data_9CC7
# 
_entry.id   9CC7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9CC7         pdb_00009cc7 10.2210/pdb9cc7/pdb 
WWPDB D_1000285147 ?            ?                   
EMDB  EMD-45435    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-16 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CC7 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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 
EMDB 'Bacteriophage PhiTE extended connector complex' EMD-45435 'associated EM volume' 
EMDB .                                                EMD-45613 'other EM volume'      
EMDB .                                                EMD-45491 'other EM volume'      
EMDB .                                                EMD-45488 'other EM volume'      
EMDB .                                                EMD-45487 'other EM volume'      
EMDB .                                                EMD-45486 'other EM volume'      
EMDB 'C12 connector map'                              EMD-45439 'focused EM volume'    
EMDB 'C6 connector map'                               EMD-45436 'focused EM volume'    
EMDB .                                                EMD-45420 'other EM volume'      
EMDB .                                                EMD-45419 'other EM volume'      
PDB  .                                                9CC7      unspecified            
PDB  .                                                9CBA      unspecified            
PDB  .                                                9CB9      unspecified            
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 mihnea.bostina@otago.ac.nz Mihnea   Bostina ? 'principal investigator/group leader' 0000-0003-3621-3772 
4 matthias.wolf@oist.jp      Matthias Wolf    ? 'principal investigator/group leader' 0000-0001-8480-0918 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hodgkinson-Bean, J.' 1 0000-0001-9583-8794 
'Ayala, R.'           2 0000-0002-9332-4623 
# 
_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            16 
_citation.language                  ? 
_citation.page_first                3257 
_citation.page_last                 3257 
_citation.title                     
'Global structural survey of the flagellotropic myophage phi TE infecting agricultural pathogen Pectobacterium atrosepticum.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58514-x 
_citation.pdbx_database_id_PubMed   40188083 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hodgkinson-Bean, J.' 1  0000-0001-9583-8794 
primary 'Ayala, R.'           2  0000-0002-9332-4623 
primary 'Jayawardena, N.'     3  ?                   
primary 'Rutter, G.L.'        4  0009-0005-6609-0576 
primary 'Watson, B.N.J.'      5  0000-0003-0968-8334 
primary 'Mayo-Munoz, D.'      6  0000-0003-0751-4787 
primary 'Keal, J.'            7  ?                   
primary 'Fineran, P.C.'       8  0000-0002-4639-6704 
primary 'Wolf, M.'            9  0000-0001-8480-0918 
primary 'Bostina, M.'         10 0000-0003-3621-3772 
# 
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 nat 'PhiTE adaptor protein'         20132.770 2 ? ? ? ? 
2 polymer nat 'PhiTE head completion protein' 16585.760 1 ? ? ? ? 
3 polymer nat 'PhiTE tail terminator protein' 25622.951 1 ? ? ? ? 
4 polymer nat 'Tail tube protein'             17280.420 2 ? ? ? ? 
5 polymer nat 'Tail sheath protein'           50647.766 2 ? ? ? ? 
6 polymer nat 'Portal protein'                55500.016 2 ? ? ? ? 
# 
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 
;MTNEQVIELVRVLLGGITTEEISDQTIIFFWTKWKLTYDLDNRPEKIPAALYNTVVDCVRWLIVQEVSSGNSSIRERFEK
IGDETISVKGGSSWESWKDFLDWLELNPDYIDPSLAFNSSLVIIGGVRKDEFFRVKNNPNSYNGFMEQGVYPTPAIPKQS
AWPCTAARRSPWMVR
;
;MTNEQVIELVRVLLGGITTEEISDQTIIFFWTKWKLTYDLDNRPEKIPAALYNTVVDCVRWLIVQEVSSGNSSIRERFEK
IGDETISVKGGSSWESWKDFLDWLELNPDYIDPSLAFNSSLVIIGGVRKDEFFRVKNNPNSYNGFMEQGVYPTPAIPKQS
AWPCTAARRSPWMVR
;
D,C ? 
2 'polypeptide(L)' no no 
;MARAYSLLSSRNRLIPRVEVQCRKREWVKTDPDSPFLNGGREVLYTPFTAVECTVQPMRGKAIRDQNNQLMIGGEEDYDS
YTVYSETLLFRAREGTEHLSDQMLLPDSGGGQTWFTVMKADMYPSSGVPRYRYYLIAVPVGTEGGL
;
;MARAYSLLSSRNRLIPRVEVQCRKREWVKTDPDSPFLNGGREVLYTPFTAVECTVQPMRGKAIRDQNNQLMIGGEEDYDS
YTVYSETLLFRAREGTEHLSDQMLLPDSGGGQTWFTVMKADMYPSSGVPRYRYYLIAVPVGTEGGL
;
E   ? 
3 'polypeptide(L)' no no 
;MALPLDFTNSDVVMGALTKAVGRLCLDVTGYDVVEADETIPKPEGPYILVDLSLLTPLDWATNEVVDEDGVVHTAHNYTA
SYTLTAYRGKPHWALSRVHQAFGLPFLREKYFPTGSPYAYSSTSNIARMRVPLNQQMFENRARTIVTFNATFVEKDLGTF
EDIEHIIIGIDVDNPSGPPIGIGADYDKGVKPGGDDPGLPPKPNPPIVYHDAIAQVCMATPVIDKPALISDKTGE
;
;MALPLDFTNSDVVMGALTKAVGRLCLDVTGYDVVEADETIPKPEGPYILVDLSLLTPLDWATNEVVDEDGVVHTAHNYTA
SYTLTAYRGKPHWALSRVHQAFGLPFLREKYFPTGSPYAYSSTSNIARMRVPLNQQMFENRARTIVTFNATFVEKDLGTF
EDIEHIIIGIDVDNPSGPPIGIGADYDKGVKPGGDDPGLPPKPNPPIVYHDAIAQVCMATPVIDKPALISDKTGE
;
F   ? 
4 'polypeptide(L)' no no 
;MLNQSKILTLQAYDPAKVLVFIGGQRVSGFAADTKIVITRNNDNISVHAGVDGEISNALSRDNTGVMTLSLQNTAKWNGY
LAQWQRQANVTGLIYLPVQVEGSQGLSLNTIGWIQKQPDLSYGTEVGQMDWEIGVLDAWLSPDQIQGIAAGITGLLGLDQ
;
;MLNQSKILTLQAYDPAKVLVFIGGQRVSGFAADTKIVITRNNDNISVHAGVDGEISNALSRDNTGVMTLSLQNTAKWNGY
LAQWQRQANVTGLIYLPVQVEGSQGLSLNTIGWIQKQPDLSYGTEVGQMDWEIGVLDAWLSPDQIQGIAAGITGLLGLDQ
;
G,H ? 
5 'polypeptide(L)' no no 
;MAEYQDKVVDVEVSLGTQPIDTVGFETPMFLAMHGNFPERIRFYVSTAGMVADGFAVGSPAYQFATNAFAGNFAPQRVAI
GRMSIDSSKVDFTGTTNTEQVVVNITLNKVVKAVKINVLPGNTPAQIATALADAVTADADLTGKATAVATGTYVTVTAVS
PNVVSVGKGAGVYKIVNESSETVATVLPSVIAENHNWYFLATEARSDADIVAAAEFAKANYKLHIYNSTDVDAYAPENSA
ASVFDTLKSLSYDSLGTSDAGADVDFTEGSVIGAMAANDPSYGDSLHLKTMPGMVPFAGSDTQRSNAWSRNANIYRGLYG
GGSYIEGKTSSGQYVDVIRFSHWVKFRMEESVFAYMKRRSDMGLSMKMSDEDLPVLKSVLMNNPINIGIRNGGILTGYDT
ENKVSYDPTIIIPKRANIPTNDLAARILRDVKVELVYNNSLHYVKIRASVVLDRPAGQSTNAQTPMSSSAVGV
;
;MAEYQDKVVDVEVSLGTQPIDTVGFETPMFLAMHGNFPERIRFYVSTAGMVADGFAVGSPAYQFATNAFAGNFAPQRVAI
GRMSIDSSKVDFTGTTNTEQVVVNITLNKVVKAVKINVLPGNTPAQIATALADAVTADADLTGKATAVATGTYVTVTAVS
PNVVSVGKGAGVYKIVNESSETVATVLPSVIAENHNWYFLATEARSDADIVAAAEFAKANYKLHIYNSTDVDAYAPENSA
ASVFDTLKSLSYDSLGTSDAGADVDFTEGSVIGAMAANDPSYGDSLHLKTMPGMVPFAGSDTQRSNAWSRNANIYRGLYG
GGSYIEGKTSSGQYVDVIRFSHWVKFRMEESVFAYMKRRSDMGLSMKMSDEDLPVLKSVLMNNPINIGIRNGGILTGYDT
ENKVSYDPTIIIPKRANIPTNDLAARILRDVKVELVYNNSLHYVKIRASVVLDRPAGQSTNAQTPMSSSAVGV
;
I,J ? 
6 'polypeptide(L)' no no 
;MSRKRNRNRSVQVAKATSEQLNVSRMRMSEQGTFALAKVQVDSERMKAEEIRWPHLIGTAESMKQDATVATGLDMLYTFV
EKAFKDFKVIPGESEESKKAAKFIEYCLKNMEGQTLRQFARDAATFNEYGLSVVEKVYTQIAVGEYVGKYKVKNLAFRPQ
ASLSRTNPIVYNSDGSAIVGIKQSLSAFQNYTASEIGVGGVSTRMSDVIIPISRVMLMNTGGSSSQALGVSPLVGCYRAW
REKILIENLEVVGATKDMGGVIELKIPSQILNKAAMDPSSPEADMVRGLMSDAANAHSGEQSFFMLPSDTKDNAPQYSMT
LKGIDGMGKQYSTAQLISDRKKSILDRLGAGFINVGNDKGGSYNLSESKQTIHTQFVQRVNEIILEALNENLLPQLLALN
DIRLPETEMPYVKAGEIVDVDMEGFSKAIQRIGAVGYLPKTPKVINRVLEVLGIDEKIEEDISQEELMKLLGEDTSRAGD
GMTKGSSGNGTGKISASRDNSAANLDN
;
;MSRKRNRNRSVQVAKATSEQLNVSRMRMSEQGTFALAKVQVDSERMKAEEIRWPHLIGTAESMKQDATVATGLDMLYTFV
EKAFKDFKVIPGESEESKKAAKFIEYCLKNMEGQTLRQFARDAATFNEYGLSVVEKVYTQIAVGEYVGKYKVKNLAFRPQ
ASLSRTNPIVYNSDGSAIVGIKQSLSAFQNYTASEIGVGGVSTRMSDVIIPISRVMLMNTGGSSSQALGVSPLVGCYRAW
REKILIENLEVVGATKDMGGVIELKIPSQILNKAAMDPSSPEADMVRGLMSDAANAHSGEQSFFMLPSDTKDNAPQYSMT
LKGIDGMGKQYSTAQLISDRKKSILDRLGAGFINVGNDKGGSYNLSESKQTIHTQFVQRVNEIILEALNENLLPQLLALN
DIRLPETEMPYVKAGEIVDVDMEGFSKAIQRIGAVGYLPKTPKVINRVLEVLGIDEKIEEDISQEELMKLLGEDTSRAGD
GMTKGSSGNGTGKISASRDNSAANLDN
;
A,B ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   ASN n 
1 4   GLU n 
1 5   GLN n 
1 6   VAL n 
1 7   ILE n 
1 8   GLU n 
1 9   LEU n 
1 10  VAL n 
1 11  ARG n 
1 12  VAL n 
1 13  LEU n 
1 14  LEU n 
1 15  GLY n 
1 16  GLY n 
1 17  ILE n 
1 18  THR n 
1 19  THR n 
1 20  GLU n 
1 21  GLU n 
1 22  ILE n 
1 23  SER n 
1 24  ASP n 
1 25  GLN n 
1 26  THR n 
1 27  ILE n 
1 28  ILE n 
1 29  PHE n 
1 30  PHE n 
1 31  TRP n 
1 32  THR n 
1 33  LYS n 
1 34  TRP n 
1 35  LYS n 
1 36  LEU n 
1 37  THR n 
1 38  TYR n 
1 39  ASP n 
1 40  LEU n 
1 41  ASP n 
1 42  ASN n 
1 43  ARG n 
1 44  PRO n 
1 45  GLU n 
1 46  LYS n 
1 47  ILE n 
1 48  PRO n 
1 49  ALA n 
1 50  ALA n 
1 51  LEU n 
1 52  TYR n 
1 53  ASN n 
1 54  THR n 
1 55  VAL n 
1 56  VAL n 
1 57  ASP n 
1 58  CYS n 
1 59  VAL n 
1 60  ARG n 
1 61  TRP n 
1 62  LEU n 
1 63  ILE n 
1 64  VAL n 
1 65  GLN n 
1 66  GLU n 
1 67  VAL n 
1 68  SER n 
1 69  SER n 
1 70  GLY n 
1 71  ASN n 
1 72  SER n 
1 73  SER n 
1 74  ILE n 
1 75  ARG n 
1 76  GLU n 
1 77  ARG n 
1 78  PHE n 
1 79  GLU n 
1 80  LYS n 
1 81  ILE n 
1 82  GLY n 
1 83  ASP n 
1 84  GLU n 
1 85  THR n 
1 86  ILE n 
1 87  SER n 
1 88  VAL n 
1 89  LYS n 
1 90  GLY n 
1 91  GLY n 
1 92  SER n 
1 93  SER n 
1 94  TRP n 
1 95  GLU n 
1 96  SER n 
1 97  TRP n 
1 98  LYS n 
1 99  ASP n 
1 100 PHE n 
1 101 LEU n 
1 102 ASP n 
1 103 TRP n 
1 104 LEU n 
1 105 GLU n 
1 106 LEU n 
1 107 ASN n 
1 108 PRO n 
1 109 ASP n 
1 110 TYR n 
1 111 ILE n 
1 112 ASP n 
1 113 PRO n 
1 114 SER n 
1 115 LEU n 
1 116 ALA n 
1 117 PHE n 
1 118 ASN n 
1 119 SER n 
1 120 SER n 
1 121 LEU n 
1 122 VAL n 
1 123 ILE n 
1 124 ILE n 
1 125 GLY n 
1 126 GLY n 
1 127 VAL n 
1 128 ARG n 
1 129 LYS n 
1 130 ASP n 
1 131 GLU n 
1 132 PHE n 
1 133 PHE n 
1 134 ARG n 
1 135 VAL n 
1 136 LYS n 
1 137 ASN n 
1 138 ASN n 
1 139 PRO n 
1 140 ASN n 
1 141 SER n 
1 142 TYR n 
1 143 ASN n 
1 144 GLY n 
1 145 PHE n 
1 146 MET n 
1 147 GLU n 
1 148 GLN n 
1 149 GLY n 
1 150 VAL n 
1 151 TYR n 
1 152 PRO n 
1 153 THR n 
1 154 PRO n 
1 155 ALA n 
1 156 ILE n 
1 157 PRO n 
1 158 LYS n 
1 159 GLN n 
1 160 SER n 
1 161 ALA n 
1 162 TRP n 
1 163 PRO n 
1 164 CYS n 
1 165 THR n 
1 166 ALA n 
1 167 ALA n 
1 168 ARG n 
1 169 ARG n 
1 170 SER n 
1 171 PRO n 
1 172 TRP n 
1 173 MET n 
1 174 VAL n 
1 175 ARG n 
2 1   MET n 
2 2   ALA n 
2 3   ARG n 
2 4   ALA n 
2 5   TYR n 
2 6   SER n 
2 7   LEU n 
2 8   LEU n 
2 9   SER n 
2 10  SER n 
2 11  ARG n 
2 12  ASN n 
2 13  ARG n 
2 14  LEU n 
2 15  ILE n 
2 16  PRO n 
2 17  ARG n 
2 18  VAL n 
2 19  GLU n 
2 20  VAL n 
2 21  GLN n 
2 22  CYS n 
2 23  ARG n 
2 24  LYS n 
2 25  ARG n 
2 26  GLU n 
2 27  TRP n 
2 28  VAL n 
2 29  LYS n 
2 30  THR n 
2 31  ASP n 
2 32  PRO n 
2 33  ASP n 
2 34  SER n 
2 35  PRO n 
2 36  PHE n 
2 37  LEU n 
2 38  ASN n 
2 39  GLY n 
2 40  GLY n 
2 41  ARG n 
2 42  GLU n 
2 43  VAL n 
2 44  LEU n 
2 45  TYR n 
2 46  THR n 
2 47  PRO n 
2 48  PHE n 
2 49  THR n 
2 50  ALA n 
2 51  VAL n 
2 52  GLU n 
2 53  CYS n 
2 54  THR n 
2 55  VAL n 
2 56  GLN n 
2 57  PRO n 
2 58  MET n 
2 59  ARG n 
2 60  GLY n 
2 61  LYS n 
2 62  ALA n 
2 63  ILE n 
2 64  ARG n 
2 65  ASP n 
2 66  GLN n 
2 67  ASN n 
2 68  ASN n 
2 69  GLN n 
2 70  LEU n 
2 71  MET n 
2 72  ILE n 
2 73  GLY n 
2 74  GLY n 
2 75  GLU n 
2 76  GLU n 
2 77  ASP n 
2 78  TYR n 
2 79  ASP n 
2 80  SER n 
2 81  TYR n 
2 82  THR n 
2 83  VAL n 
2 84  TYR n 
2 85  SER n 
2 86  GLU n 
2 87  THR n 
2 88  LEU n 
2 89  LEU n 
2 90  PHE n 
2 91  ARG n 
2 92  ALA n 
2 93  ARG n 
2 94  GLU n 
2 95  GLY n 
2 96  THR n 
2 97  GLU n 
2 98  HIS n 
2 99  LEU n 
2 100 SER n 
2 101 ASP n 
2 102 GLN n 
2 103 MET n 
2 104 LEU n 
2 105 LEU n 
2 106 PRO n 
2 107 ASP n 
2 108 SER n 
2 109 GLY n 
2 110 GLY n 
2 111 GLY n 
2 112 GLN n 
2 113 THR n 
2 114 TRP n 
2 115 PHE n 
2 116 THR n 
2 117 VAL n 
2 118 MET n 
2 119 LYS n 
2 120 ALA n 
2 121 ASP n 
2 122 MET n 
2 123 TYR n 
2 124 PRO n 
2 125 SER n 
2 126 SER n 
2 127 GLY n 
2 128 VAL n 
2 129 PRO n 
2 130 ARG n 
2 131 TYR n 
2 132 ARG n 
2 133 TYR n 
2 134 TYR n 
2 135 LEU n 
2 136 ILE n 
2 137 ALA n 
2 138 VAL n 
2 139 PRO n 
2 140 VAL n 
2 141 GLY n 
2 142 THR n 
2 143 GLU n 
2 144 GLY n 
2 145 GLY n 
2 146 LEU n 
3 1   MET n 
3 2   ALA n 
3 3   LEU n 
3 4   PRO n 
3 5   LEU n 
3 6   ASP n 
3 7   PHE n 
3 8   THR n 
3 9   ASN n 
3 10  SER n 
3 11  ASP n 
3 12  VAL n 
3 13  VAL n 
3 14  MET n 
3 15  GLY n 
3 16  ALA n 
3 17  LEU n 
3 18  THR n 
3 19  LYS n 
3 20  ALA n 
3 21  VAL n 
3 22  GLY n 
3 23  ARG n 
3 24  LEU n 
3 25  CYS n 
3 26  LEU n 
3 27  ASP n 
3 28  VAL n 
3 29  THR n 
3 30  GLY n 
3 31  TYR n 
3 32  ASP n 
3 33  VAL n 
3 34  VAL n 
3 35  GLU n 
3 36  ALA n 
3 37  ASP n 
3 38  GLU n 
3 39  THR n 
3 40  ILE n 
3 41  PRO n 
3 42  LYS n 
3 43  PRO n 
3 44  GLU n 
3 45  GLY n 
3 46  PRO n 
3 47  TYR n 
3 48  ILE n 
3 49  LEU n 
3 50  VAL n 
3 51  ASP n 
3 52  LEU n 
3 53  SER n 
3 54  LEU n 
3 55  LEU n 
3 56  THR n 
3 57  PRO n 
3 58  LEU n 
3 59  ASP n 
3 60  TRP n 
3 61  ALA n 
3 62  THR n 
3 63  ASN n 
3 64  GLU n 
3 65  VAL n 
3 66  VAL n 
3 67  ASP n 
3 68  GLU n 
3 69  ASP n 
3 70  GLY n 
3 71  VAL n 
3 72  VAL n 
3 73  HIS n 
3 74  THR n 
3 75  ALA n 
3 76  HIS n 
3 77  ASN n 
3 78  TYR n 
3 79  THR n 
3 80  ALA n 
3 81  SER n 
3 82  TYR n 
3 83  THR n 
3 84  LEU n 
3 85  THR n 
3 86  ALA n 
3 87  TYR n 
3 88  ARG n 
3 89  GLY n 
3 90  LYS n 
3 91  PRO n 
3 92  HIS n 
3 93  TRP n 
3 94  ALA n 
3 95  LEU n 
3 96  SER n 
3 97  ARG n 
3 98  VAL n 
3 99  HIS n 
3 100 GLN n 
3 101 ALA n 
3 102 PHE n 
3 103 GLY n 
3 104 LEU n 
3 105 PRO n 
3 106 PHE n 
3 107 LEU n 
3 108 ARG n 
3 109 GLU n 
3 110 LYS n 
3 111 TYR n 
3 112 PHE n 
3 113 PRO n 
3 114 THR n 
3 115 GLY n 
3 116 SER n 
3 117 PRO n 
3 118 TYR n 
3 119 ALA n 
3 120 TYR n 
3 121 SER n 
3 122 SER n 
3 123 THR n 
3 124 SER n 
3 125 ASN n 
3 126 ILE n 
3 127 ALA n 
3 128 ARG n 
3 129 MET n 
3 130 ARG n 
3 131 VAL n 
3 132 PRO n 
3 133 LEU n 
3 134 ASN n 
3 135 GLN n 
3 136 GLN n 
3 137 MET n 
3 138 PHE n 
3 139 GLU n 
3 140 ASN n 
3 141 ARG n 
3 142 ALA n 
3 143 ARG n 
3 144 THR n 
3 145 ILE n 
3 146 VAL n 
3 147 THR n 
3 148 PHE n 
3 149 ASN n 
3 150 ALA n 
3 151 THR n 
3 152 PHE n 
3 153 VAL n 
3 154 GLU n 
3 155 LYS n 
3 156 ASP n 
3 157 LEU n 
3 158 GLY n 
3 159 THR n 
3 160 PHE n 
3 161 GLU n 
3 162 ASP n 
3 163 ILE n 
3 164 GLU n 
3 165 HIS n 
3 166 ILE n 
3 167 ILE n 
3 168 ILE n 
3 169 GLY n 
3 170 ILE n 
3 171 ASP n 
3 172 VAL n 
3 173 ASP n 
3 174 ASN n 
3 175 PRO n 
3 176 SER n 
3 177 GLY n 
3 178 PRO n 
3 179 PRO n 
3 180 ILE n 
3 181 GLY n 
3 182 ILE n 
3 183 GLY n 
3 184 ALA n 
3 185 ASP n 
3 186 TYR n 
3 187 ASP n 
3 188 LYS n 
3 189 GLY n 
3 190 VAL n 
3 191 LYS n 
3 192 PRO n 
3 193 GLY n 
3 194 GLY n 
3 195 ASP n 
3 196 ASP n 
3 197 PRO n 
3 198 GLY n 
3 199 LEU n 
3 200 PRO n 
3 201 PRO n 
3 202 LYS n 
3 203 PRO n 
3 204 ASN n 
3 205 PRO n 
3 206 PRO n 
3 207 ILE n 
3 208 VAL n 
3 209 TYR n 
3 210 HIS n 
3 211 ASP n 
3 212 ALA n 
3 213 ILE n 
3 214 ALA n 
3 215 GLN n 
3 216 VAL n 
3 217 CYS n 
3 218 MET n 
3 219 ALA n 
3 220 THR n 
3 221 PRO n 
3 222 VAL n 
3 223 ILE n 
3 224 ASP n 
3 225 LYS n 
3 226 PRO n 
3 227 ALA n 
3 228 LEU n 
3 229 ILE n 
3 230 SER n 
3 231 ASP n 
3 232 LYS n 
3 233 THR n 
3 234 GLY n 
3 235 GLU n 
4 1   MET n 
4 2   LEU n 
4 3   ASN n 
4 4   GLN n 
4 5   SER n 
4 6   LYS n 
4 7   ILE n 
4 8   LEU n 
4 9   THR n 
4 10  LEU n 
4 11  GLN n 
4 12  ALA n 
4 13  TYR n 
4 14  ASP n 
4 15  PRO n 
4 16  ALA n 
4 17  LYS n 
4 18  VAL n 
4 19  LEU n 
4 20  VAL n 
4 21  PHE n 
4 22  ILE n 
4 23  GLY n 
4 24  GLY n 
4 25  GLN n 
4 26  ARG n 
4 27  VAL n 
4 28  SER n 
4 29  GLY n 
4 30  PHE n 
4 31  ALA n 
4 32  ALA n 
4 33  ASP n 
4 34  THR n 
4 35  LYS n 
4 36  ILE n 
4 37  VAL n 
4 38  ILE n 
4 39  THR n 
4 40  ARG n 
4 41  ASN n 
4 42  ASN n 
4 43  ASP n 
4 44  ASN n 
4 45  ILE n 
4 46  SER n 
4 47  VAL n 
4 48  HIS n 
4 49  ALA n 
4 50  GLY n 
4 51  VAL n 
4 52  ASP n 
4 53  GLY n 
4 54  GLU n 
4 55  ILE n 
4 56  SER n 
4 57  ASN n 
4 58  ALA n 
4 59  LEU n 
4 60  SER n 
4 61  ARG n 
4 62  ASP n 
4 63  ASN n 
4 64  THR n 
4 65  GLY n 
4 66  VAL n 
4 67  MET n 
4 68  THR n 
4 69  LEU n 
4 70  SER n 
4 71  LEU n 
4 72  GLN n 
4 73  ASN n 
4 74  THR n 
4 75  ALA n 
4 76  LYS n 
4 77  TRP n 
4 78  ASN n 
4 79  GLY n 
4 80  TYR n 
4 81  LEU n 
4 82  ALA n 
4 83  GLN n 
4 84  TRP n 
4 85  GLN n 
4 86  ARG n 
4 87  GLN n 
4 88  ALA n 
4 89  ASN n 
4 90  VAL n 
4 91  THR n 
4 92  GLY n 
4 93  LEU n 
4 94  ILE n 
4 95  TYR n 
4 96  LEU n 
4 97  PRO n 
4 98  VAL n 
4 99  GLN n 
4 100 VAL n 
4 101 GLU n 
4 102 GLY n 
4 103 SER n 
4 104 GLN n 
4 105 GLY n 
4 106 LEU n 
4 107 SER n 
4 108 LEU n 
4 109 ASN n 
4 110 THR n 
4 111 ILE n 
4 112 GLY n 
4 113 TRP n 
4 114 ILE n 
4 115 GLN n 
4 116 LYS n 
4 117 GLN n 
4 118 PRO n 
4 119 ASP n 
4 120 LEU n 
4 121 SER n 
4 122 TYR n 
4 123 GLY n 
4 124 THR n 
4 125 GLU n 
4 126 VAL n 
4 127 GLY n 
4 128 GLN n 
4 129 MET n 
4 130 ASP n 
4 131 TRP n 
4 132 GLU n 
4 133 ILE n 
4 134 GLY n 
4 135 VAL n 
4 136 LEU n 
4 137 ASP n 
4 138 ALA n 
4 139 TRP n 
4 140 LEU n 
4 141 SER n 
4 142 PRO n 
4 143 ASP n 
4 144 GLN n 
4 145 ILE n 
4 146 GLN n 
4 147 GLY n 
4 148 ILE n 
4 149 ALA n 
4 150 ALA n 
4 151 GLY n 
4 152 ILE n 
4 153 THR n 
4 154 GLY n 
4 155 LEU n 
4 156 LEU n 
4 157 GLY n 
4 158 LEU n 
4 159 ASP n 
4 160 GLN n 
5 1   MET n 
5 2   ALA n 
5 3   GLU n 
5 4   TYR n 
5 5   GLN n 
5 6   ASP n 
5 7   LYS n 
5 8   VAL n 
5 9   VAL n 
5 10  ASP n 
5 11  VAL n 
5 12  GLU n 
5 13  VAL n 
5 14  SER n 
5 15  LEU n 
5 16  GLY n 
5 17  THR n 
5 18  GLN n 
5 19  PRO n 
5 20  ILE n 
5 21  ASP n 
5 22  THR n 
5 23  VAL n 
5 24  GLY n 
5 25  PHE n 
5 26  GLU n 
5 27  THR n 
5 28  PRO n 
5 29  MET n 
5 30  PHE n 
5 31  LEU n 
5 32  ALA n 
5 33  MET n 
5 34  HIS n 
5 35  GLY n 
5 36  ASN n 
5 37  PHE n 
5 38  PRO n 
5 39  GLU n 
5 40  ARG n 
5 41  ILE n 
5 42  ARG n 
5 43  PHE n 
5 44  TYR n 
5 45  VAL n 
5 46  SER n 
5 47  THR n 
5 48  ALA n 
5 49  GLY n 
5 50  MET n 
5 51  VAL n 
5 52  ALA n 
5 53  ASP n 
5 54  GLY n 
5 55  PHE n 
5 56  ALA n 
5 57  VAL n 
5 58  GLY n 
5 59  SER n 
5 60  PRO n 
5 61  ALA n 
5 62  TYR n 
5 63  GLN n 
5 64  PHE n 
5 65  ALA n 
5 66  THR n 
5 67  ASN n 
5 68  ALA n 
5 69  PHE n 
5 70  ALA n 
5 71  GLY n 
5 72  ASN n 
5 73  PHE n 
5 74  ALA n 
5 75  PRO n 
5 76  GLN n 
5 77  ARG n 
5 78  VAL n 
5 79  ALA n 
5 80  ILE n 
5 81  GLY n 
5 82  ARG n 
5 83  MET n 
5 84  SER n 
5 85  ILE n 
5 86  ASP n 
5 87  SER n 
5 88  SER n 
5 89  LYS n 
5 90  VAL n 
5 91  ASP n 
5 92  PHE n 
5 93  THR n 
5 94  GLY n 
5 95  THR n 
5 96  THR n 
5 97  ASN n 
5 98  THR n 
5 99  GLU n 
5 100 GLN n 
5 101 VAL n 
5 102 VAL n 
5 103 VAL n 
5 104 ASN n 
5 105 ILE n 
5 106 THR n 
5 107 LEU n 
5 108 ASN n 
5 109 LYS n 
5 110 VAL n 
5 111 VAL n 
5 112 LYS n 
5 113 ALA n 
5 114 VAL n 
5 115 LYS n 
5 116 ILE n 
5 117 ASN n 
5 118 VAL n 
5 119 LEU n 
5 120 PRO n 
5 121 GLY n 
5 122 ASN n 
5 123 THR n 
5 124 PRO n 
5 125 ALA n 
5 126 GLN n 
5 127 ILE n 
5 128 ALA n 
5 129 THR n 
5 130 ALA n 
5 131 LEU n 
5 132 ALA n 
5 133 ASP n 
5 134 ALA n 
5 135 VAL n 
5 136 THR n 
5 137 ALA n 
5 138 ASP n 
5 139 ALA n 
5 140 ASP n 
5 141 LEU n 
5 142 THR n 
5 143 GLY n 
5 144 LYS n 
5 145 ALA n 
5 146 THR n 
5 147 ALA n 
5 148 VAL n 
5 149 ALA n 
5 150 THR n 
5 151 GLY n 
5 152 THR n 
5 153 TYR n 
5 154 VAL n 
5 155 THR n 
5 156 VAL n 
5 157 THR n 
5 158 ALA n 
5 159 VAL n 
5 160 SER n 
5 161 PRO n 
5 162 ASN n 
5 163 VAL n 
5 164 VAL n 
5 165 SER n 
5 166 VAL n 
5 167 GLY n 
5 168 LYS n 
5 169 GLY n 
5 170 ALA n 
5 171 GLY n 
5 172 VAL n 
5 173 TYR n 
5 174 LYS n 
5 175 ILE n 
5 176 VAL n 
5 177 ASN n 
5 178 GLU n 
5 179 SER n 
5 180 SER n 
5 181 GLU n 
5 182 THR n 
5 183 VAL n 
5 184 ALA n 
5 185 THR n 
5 186 VAL n 
5 187 LEU n 
5 188 PRO n 
5 189 SER n 
5 190 VAL n 
5 191 ILE n 
5 192 ALA n 
5 193 GLU n 
5 194 ASN n 
5 195 HIS n 
5 196 ASN n 
5 197 TRP n 
5 198 TYR n 
5 199 PHE n 
5 200 LEU n 
5 201 ALA n 
5 202 THR n 
5 203 GLU n 
5 204 ALA n 
5 205 ARG n 
5 206 SER n 
5 207 ASP n 
5 208 ALA n 
5 209 ASP n 
5 210 ILE n 
5 211 VAL n 
5 212 ALA n 
5 213 ALA n 
5 214 ALA n 
5 215 GLU n 
5 216 PHE n 
5 217 ALA n 
5 218 LYS n 
5 219 ALA n 
5 220 ASN n 
5 221 TYR n 
5 222 LYS n 
5 223 LEU n 
5 224 HIS n 
5 225 ILE n 
5 226 TYR n 
5 227 ASN n 
5 228 SER n 
5 229 THR n 
5 230 ASP n 
5 231 VAL n 
5 232 ASP n 
5 233 ALA n 
5 234 TYR n 
5 235 ALA n 
5 236 PRO n 
5 237 GLU n 
5 238 ASN n 
5 239 SER n 
5 240 ALA n 
5 241 ALA n 
5 242 SER n 
5 243 VAL n 
5 244 PHE n 
5 245 ASP n 
5 246 THR n 
5 247 LEU n 
5 248 LYS n 
5 249 SER n 
5 250 LEU n 
5 251 SER n 
5 252 TYR n 
5 253 ASP n 
5 254 SER n 
5 255 LEU n 
5 256 GLY n 
5 257 THR n 
5 258 SER n 
5 259 ASP n 
5 260 ALA n 
5 261 GLY n 
5 262 ALA n 
5 263 ASP n 
5 264 VAL n 
5 265 ASP n 
5 266 PHE n 
5 267 THR n 
5 268 GLU n 
5 269 GLY n 
5 270 SER n 
5 271 VAL n 
5 272 ILE n 
5 273 GLY n 
5 274 ALA n 
5 275 MET n 
5 276 ALA n 
5 277 ALA n 
5 278 ASN n 
5 279 ASP n 
5 280 PRO n 
5 281 SER n 
5 282 TYR n 
5 283 GLY n 
5 284 ASP n 
5 285 SER n 
5 286 LEU n 
5 287 HIS n 
5 288 LEU n 
5 289 LYS n 
5 290 THR n 
5 291 MET n 
5 292 PRO n 
5 293 GLY n 
5 294 MET n 
5 295 VAL n 
5 296 PRO n 
5 297 PHE n 
5 298 ALA n 
5 299 GLY n 
5 300 SER n 
5 301 ASP n 
5 302 THR n 
5 303 GLN n 
5 304 ARG n 
5 305 SER n 
5 306 ASN n 
5 307 ALA n 
5 308 TRP n 
5 309 SER n 
5 310 ARG n 
5 311 ASN n 
5 312 ALA n 
5 313 ASN n 
5 314 ILE n 
5 315 TYR n 
5 316 ARG n 
5 317 GLY n 
5 318 LEU n 
5 319 TYR n 
5 320 GLY n 
5 321 GLY n 
5 322 GLY n 
5 323 SER n 
5 324 TYR n 
5 325 ILE n 
5 326 GLU n 
5 327 GLY n 
5 328 LYS n 
5 329 THR n 
5 330 SER n 
5 331 SER n 
5 332 GLY n 
5 333 GLN n 
5 334 TYR n 
5 335 VAL n 
5 336 ASP n 
5 337 VAL n 
5 338 ILE n 
5 339 ARG n 
5 340 PHE n 
5 341 SER n 
5 342 HIS n 
5 343 TRP n 
5 344 VAL n 
5 345 LYS n 
5 346 PHE n 
5 347 ARG n 
5 348 MET n 
5 349 GLU n 
5 350 GLU n 
5 351 SER n 
5 352 VAL n 
5 353 PHE n 
5 354 ALA n 
5 355 TYR n 
5 356 MET n 
5 357 LYS n 
5 358 ARG n 
5 359 ARG n 
5 360 SER n 
5 361 ASP n 
5 362 MET n 
5 363 GLY n 
5 364 LEU n 
5 365 SER n 
5 366 MET n 
5 367 LYS n 
5 368 MET n 
5 369 SER n 
5 370 ASP n 
5 371 GLU n 
5 372 ASP n 
5 373 LEU n 
5 374 PRO n 
5 375 VAL n 
5 376 LEU n 
5 377 LYS n 
5 378 SER n 
5 379 VAL n 
5 380 LEU n 
5 381 MET n 
5 382 ASN n 
5 383 ASN n 
5 384 PRO n 
5 385 ILE n 
5 386 ASN n 
5 387 ILE n 
5 388 GLY n 
5 389 ILE n 
5 390 ARG n 
5 391 ASN n 
5 392 GLY n 
5 393 GLY n 
5 394 ILE n 
5 395 LEU n 
5 396 THR n 
5 397 GLY n 
5 398 TYR n 
5 399 ASP n 
5 400 THR n 
5 401 GLU n 
5 402 ASN n 
5 403 LYS n 
5 404 VAL n 
5 405 SER n 
5 406 TYR n 
5 407 ASP n 
5 408 PRO n 
5 409 THR n 
5 410 ILE n 
5 411 ILE n 
5 412 ILE n 
5 413 PRO n 
5 414 LYS n 
5 415 ARG n 
5 416 ALA n 
5 417 ASN n 
5 418 ILE n 
5 419 PRO n 
5 420 THR n 
5 421 ASN n 
5 422 ASP n 
5 423 LEU n 
5 424 ALA n 
5 425 ALA n 
5 426 ARG n 
5 427 ILE n 
5 428 LEU n 
5 429 ARG n 
5 430 ASP n 
5 431 VAL n 
5 432 LYS n 
5 433 VAL n 
5 434 GLU n 
5 435 LEU n 
5 436 VAL n 
5 437 TYR n 
5 438 ASN n 
5 439 ASN n 
5 440 SER n 
5 441 LEU n 
5 442 HIS n 
5 443 TYR n 
5 444 VAL n 
5 445 LYS n 
5 446 ILE n 
5 447 ARG n 
5 448 ALA n 
5 449 SER n 
5 450 VAL n 
5 451 VAL n 
5 452 LEU n 
5 453 ASP n 
5 454 ARG n 
5 455 PRO n 
5 456 ALA n 
5 457 GLY n 
5 458 GLN n 
5 459 SER n 
5 460 THR n 
5 461 ASN n 
5 462 ALA n 
5 463 GLN n 
5 464 THR n 
5 465 PRO n 
5 466 MET n 
5 467 SER n 
5 468 SER n 
5 469 SER n 
5 470 ALA n 
5 471 VAL n 
5 472 GLY n 
5 473 VAL n 
6 1   MET n 
6 2   SER n 
6 3   ARG n 
6 4   LYS n 
6 5   ARG n 
6 6   ASN n 
6 7   ARG n 
6 8   ASN n 
6 9   ARG n 
6 10  SER n 
6 11  VAL n 
6 12  GLN n 
6 13  VAL n 
6 14  ALA n 
6 15  LYS n 
6 16  ALA n 
6 17  THR n 
6 18  SER n 
6 19  GLU n 
6 20  GLN n 
6 21  LEU n 
6 22  ASN n 
6 23  VAL n 
6 24  SER n 
6 25  ARG n 
6 26  MET n 
6 27  ARG n 
6 28  MET n 
6 29  SER n 
6 30  GLU n 
6 31  GLN n 
6 32  GLY n 
6 33  THR n 
6 34  PHE n 
6 35  ALA n 
6 36  LEU n 
6 37  ALA n 
6 38  LYS n 
6 39  VAL n 
6 40  GLN n 
6 41  VAL n 
6 42  ASP n 
6 43  SER n 
6 44  GLU n 
6 45  ARG n 
6 46  MET n 
6 47  LYS n 
6 48  ALA n 
6 49  GLU n 
6 50  GLU n 
6 51  ILE n 
6 52  ARG n 
6 53  TRP n 
6 54  PRO n 
6 55  HIS n 
6 56  LEU n 
6 57  ILE n 
6 58  GLY n 
6 59  THR n 
6 60  ALA n 
6 61  GLU n 
6 62  SER n 
6 63  MET n 
6 64  LYS n 
6 65  GLN n 
6 66  ASP n 
6 67  ALA n 
6 68  THR n 
6 69  VAL n 
6 70  ALA n 
6 71  THR n 
6 72  GLY n 
6 73  LEU n 
6 74  ASP n 
6 75  MET n 
6 76  LEU n 
6 77  TYR n 
6 78  THR n 
6 79  PHE n 
6 80  VAL n 
6 81  GLU n 
6 82  LYS n 
6 83  ALA n 
6 84  PHE n 
6 85  LYS n 
6 86  ASP n 
6 87  PHE n 
6 88  LYS n 
6 89  VAL n 
6 90  ILE n 
6 91  PRO n 
6 92  GLY n 
6 93  GLU n 
6 94  SER n 
6 95  GLU n 
6 96  GLU n 
6 97  SER n 
6 98  LYS n 
6 99  LYS n 
6 100 ALA n 
6 101 ALA n 
6 102 LYS n 
6 103 PHE n 
6 104 ILE n 
6 105 GLU n 
6 106 TYR n 
6 107 CYS n 
6 108 LEU n 
6 109 LYS n 
6 110 ASN n 
6 111 MET n 
6 112 GLU n 
6 113 GLY n 
6 114 GLN n 
6 115 THR n 
6 116 LEU n 
6 117 ARG n 
6 118 GLN n 
6 119 PHE n 
6 120 ALA n 
6 121 ARG n 
6 122 ASP n 
6 123 ALA n 
6 124 ALA n 
6 125 THR n 
6 126 PHE n 
6 127 ASN n 
6 128 GLU n 
6 129 TYR n 
6 130 GLY n 
6 131 LEU n 
6 132 SER n 
6 133 VAL n 
6 134 VAL n 
6 135 GLU n 
6 136 LYS n 
6 137 VAL n 
6 138 TYR n 
6 139 THR n 
6 140 GLN n 
6 141 ILE n 
6 142 ALA n 
6 143 VAL n 
6 144 GLY n 
6 145 GLU n 
6 146 TYR n 
6 147 VAL n 
6 148 GLY n 
6 149 LYS n 
6 150 TYR n 
6 151 LYS n 
6 152 VAL n 
6 153 LYS n 
6 154 ASN n 
6 155 LEU n 
6 156 ALA n 
6 157 PHE n 
6 158 ARG n 
6 159 PRO n 
6 160 GLN n 
6 161 ALA n 
6 162 SER n 
6 163 LEU n 
6 164 SER n 
6 165 ARG n 
6 166 THR n 
6 167 ASN n 
6 168 PRO n 
6 169 ILE n 
6 170 VAL n 
6 171 TYR n 
6 172 ASN n 
6 173 SER n 
6 174 ASP n 
6 175 GLY n 
6 176 SER n 
6 177 ALA n 
6 178 ILE n 
6 179 VAL n 
6 180 GLY n 
6 181 ILE n 
6 182 LYS n 
6 183 GLN n 
6 184 SER n 
6 185 LEU n 
6 186 SER n 
6 187 ALA n 
6 188 PHE n 
6 189 GLN n 
6 190 ASN n 
6 191 TYR n 
6 192 THR n 
6 193 ALA n 
6 194 SER n 
6 195 GLU n 
6 196 ILE n 
6 197 GLY n 
6 198 VAL n 
6 199 GLY n 
6 200 GLY n 
6 201 VAL n 
6 202 SER n 
6 203 THR n 
6 204 ARG n 
6 205 MET n 
6 206 SER n 
6 207 ASP n 
6 208 VAL n 
6 209 ILE n 
6 210 ILE n 
6 211 PRO n 
6 212 ILE n 
6 213 SER n 
6 214 ARG n 
6 215 VAL n 
6 216 MET n 
6 217 LEU n 
6 218 MET n 
6 219 ASN n 
6 220 THR n 
6 221 GLY n 
6 222 GLY n 
6 223 SER n 
6 224 SER n 
6 225 SER n 
6 226 GLN n 
6 227 ALA n 
6 228 LEU n 
6 229 GLY n 
6 230 VAL n 
6 231 SER n 
6 232 PRO n 
6 233 LEU n 
6 234 VAL n 
6 235 GLY n 
6 236 CYS n 
6 237 TYR n 
6 238 ARG n 
6 239 ALA n 
6 240 TRP n 
6 241 ARG n 
6 242 GLU n 
6 243 LYS n 
6 244 ILE n 
6 245 LEU n 
6 246 ILE n 
6 247 GLU n 
6 248 ASN n 
6 249 LEU n 
6 250 GLU n 
6 251 VAL n 
6 252 VAL n 
6 253 GLY n 
6 254 ALA n 
6 255 THR n 
6 256 LYS n 
6 257 ASP n 
6 258 MET n 
6 259 GLY n 
6 260 GLY n 
6 261 VAL n 
6 262 ILE n 
6 263 GLU n 
6 264 LEU n 
6 265 LYS n 
6 266 ILE n 
6 267 PRO n 
6 268 SER n 
6 269 GLN n 
6 270 ILE n 
6 271 LEU n 
6 272 ASN n 
6 273 LYS n 
6 274 ALA n 
6 275 ALA n 
6 276 MET n 
6 277 ASP n 
6 278 PRO n 
6 279 SER n 
6 280 SER n 
6 281 PRO n 
6 282 GLU n 
6 283 ALA n 
6 284 ASP n 
6 285 MET n 
6 286 VAL n 
6 287 ARG n 
6 288 GLY n 
6 289 LEU n 
6 290 MET n 
6 291 SER n 
6 292 ASP n 
6 293 ALA n 
6 294 ALA n 
6 295 ASN n 
6 296 ALA n 
6 297 HIS n 
6 298 SER n 
6 299 GLY n 
6 300 GLU n 
6 301 GLN n 
6 302 SER n 
6 303 PHE n 
6 304 PHE n 
6 305 MET n 
6 306 LEU n 
6 307 PRO n 
6 308 SER n 
6 309 ASP n 
6 310 THR n 
6 311 LYS n 
6 312 ASP n 
6 313 ASN n 
6 314 ALA n 
6 315 PRO n 
6 316 GLN n 
6 317 TYR n 
6 318 SER n 
6 319 MET n 
6 320 THR n 
6 321 LEU n 
6 322 LYS n 
6 323 GLY n 
6 324 ILE n 
6 325 ASP n 
6 326 GLY n 
6 327 MET n 
6 328 GLY n 
6 329 LYS n 
6 330 GLN n 
6 331 TYR n 
6 332 SER n 
6 333 THR n 
6 334 ALA n 
6 335 GLN n 
6 336 LEU n 
6 337 ILE n 
6 338 SER n 
6 339 ASP n 
6 340 ARG n 
6 341 LYS n 
6 342 LYS n 
6 343 SER n 
6 344 ILE n 
6 345 LEU n 
6 346 ASP n 
6 347 ARG n 
6 348 LEU n 
6 349 GLY n 
6 350 ALA n 
6 351 GLY n 
6 352 PHE n 
6 353 ILE n 
6 354 ASN n 
6 355 VAL n 
6 356 GLY n 
6 357 ASN n 
6 358 ASP n 
6 359 LYS n 
6 360 GLY n 
6 361 GLY n 
6 362 SER n 
6 363 TYR n 
6 364 ASN n 
6 365 LEU n 
6 366 SER n 
6 367 GLU n 
6 368 SER n 
6 369 LYS n 
6 370 GLN n 
6 371 THR n 
6 372 ILE n 
6 373 HIS n 
6 374 THR n 
6 375 GLN n 
6 376 PHE n 
6 377 VAL n 
6 378 GLN n 
6 379 ARG n 
6 380 VAL n 
6 381 ASN n 
6 382 GLU n 
6 383 ILE n 
6 384 ILE n 
6 385 LEU n 
6 386 GLU n 
6 387 ALA n 
6 388 LEU n 
6 389 ASN n 
6 390 GLU n 
6 391 ASN n 
6 392 LEU n 
6 393 LEU n 
6 394 PRO n 
6 395 GLN n 
6 396 LEU n 
6 397 LEU n 
6 398 ALA n 
6 399 LEU n 
6 400 ASN n 
6 401 ASP n 
6 402 ILE n 
6 403 ARG n 
6 404 LEU n 
6 405 PRO n 
6 406 GLU n 
6 407 THR n 
6 408 GLU n 
6 409 MET n 
6 410 PRO n 
6 411 TYR n 
6 412 VAL n 
6 413 LYS n 
6 414 ALA n 
6 415 GLY n 
6 416 GLU n 
6 417 ILE n 
6 418 VAL n 
6 419 ASP n 
6 420 VAL n 
6 421 ASP n 
6 422 MET n 
6 423 GLU n 
6 424 GLY n 
6 425 PHE n 
6 426 SER n 
6 427 LYS n 
6 428 ALA n 
6 429 ILE n 
6 430 GLN n 
6 431 ARG n 
6 432 ILE n 
6 433 GLY n 
6 434 ALA n 
6 435 VAL n 
6 436 GLY n 
6 437 TYR n 
6 438 LEU n 
6 439 PRO n 
6 440 LYS n 
6 441 THR n 
6 442 PRO n 
6 443 LYS n 
6 444 VAL n 
6 445 ILE n 
6 446 ASN n 
6 447 ARG n 
6 448 VAL n 
6 449 LEU n 
6 450 GLU n 
6 451 VAL n 
6 452 LEU n 
6 453 GLY n 
6 454 ILE n 
6 455 ASP n 
6 456 GLU n 
6 457 LYS n 
6 458 ILE n 
6 459 GLU n 
6 460 GLU n 
6 461 ASP n 
6 462 ILE n 
6 463 SER n 
6 464 GLN n 
6 465 GLU n 
6 466 GLU n 
6 467 LEU n 
6 468 MET n 
6 469 LYS n 
6 470 LEU n 
6 471 LEU n 
6 472 GLY n 
6 473 GLU n 
6 474 ASP n 
6 475 THR n 
6 476 SER n 
6 477 ARG n 
6 478 ALA n 
6 479 GLY n 
6 480 ASP n 
6 481 GLY n 
6 482 MET n 
6 483 THR n 
6 484 LYS n 
6 485 GLY n 
6 486 SER n 
6 487 SER n 
6 488 GLY n 
6 489 ASN n 
6 490 GLY n 
6 491 THR n 
6 492 GLY n 
6 493 LYS n 
6 494 ILE n 
6 495 SER n 
6 496 ALA n 
6 497 SER n 
6 498 ARG n 
6 499 ASP n 
6 500 ASN n 
6 501 SER n 
6 502 ALA n 
6 503 ALA n 
6 504 ASN n 
6 505 LEU n 
6 506 ASP n 
6 507 ASN n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 175 ? 'Pectobacterium phage phiTE' 1116482 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 146 ? 'Pectobacterium phage phiTE' 1116482 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 235 ? 'Pectobacterium phage phiTE' 1116482 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 160 ? 'Pectobacterium phage phiTE' 1116482 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 473 ? 'Pectobacterium phage phiTE' 1116482 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 507 ? 'Pectobacterium phage phiTE' 1116482 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   MET 1   1   1   MET MET D . n 
A 1 2   THR 2   2   2   THR THR D . n 
A 1 3   ASN 3   3   3   ASN ASN D . n 
A 1 4   GLU 4   4   4   GLU GLU D . n 
A 1 5   GLN 5   5   5   GLN GLN D . n 
A 1 6   VAL 6   6   6   VAL VAL D . n 
A 1 7   ILE 7   7   7   ILE ILE D . n 
A 1 8   GLU 8   8   8   GLU GLU D . n 
A 1 9   LEU 9   9   9   LEU LEU D . n 
A 1 10  VAL 10  10  10  VAL VAL D . n 
A 1 11  ARG 11  11  11  ARG ARG D . n 
A 1 12  VAL 12  12  12  VAL VAL D . n 
A 1 13  LEU 13  13  13  LEU LEU D . n 
A 1 14  LEU 14  14  14  LEU LEU D . n 
A 1 15  GLY 15  15  15  GLY GLY D . n 
A 1 16  GLY 16  16  16  GLY GLY D . n 
A 1 17  ILE 17  17  17  ILE ILE D . n 
A 1 18  THR 18  18  18  THR THR D . n 
A 1 19  THR 19  19  19  THR THR D . n 
A 1 20  GLU 20  20  20  GLU GLU D . n 
A 1 21  GLU 21  21  21  GLU GLU D . n 
A 1 22  ILE 22  22  22  ILE ILE D . n 
A 1 23  SER 23  23  23  SER SER D . n 
A 1 24  ASP 24  24  24  ASP ASP D . n 
A 1 25  GLN 25  25  25  GLN GLN D . n 
A 1 26  THR 26  26  26  THR THR D . n 
A 1 27  ILE 27  27  27  ILE ILE D . n 
A 1 28  ILE 28  28  28  ILE ILE D . n 
A 1 29  PHE 29  29  29  PHE PHE D . n 
A 1 30  PHE 30  30  30  PHE PHE D . n 
A 1 31  TRP 31  31  31  TRP TRP D . n 
A 1 32  THR 32  32  32  THR THR D . n 
A 1 33  LYS 33  33  33  LYS LYS D . n 
A 1 34  TRP 34  34  34  TRP TRP D . n 
A 1 35  LYS 35  35  35  LYS LYS D . n 
A 1 36  LEU 36  36  36  LEU LEU D . n 
A 1 37  THR 37  37  37  THR THR D . n 
A 1 38  TYR 38  38  38  TYR TYR D . n 
A 1 39  ASP 39  39  39  ASP ASP D . n 
A 1 40  LEU 40  40  40  LEU LEU D . n 
A 1 41  ASP 41  41  41  ASP ASP D . n 
A 1 42  ASN 42  42  42  ASN ASN D . n 
A 1 43  ARG 43  43  43  ARG ARG D . n 
A 1 44  PRO 44  44  44  PRO PRO D . n 
A 1 45  GLU 45  45  45  GLU GLU D . n 
A 1 46  LYS 46  46  46  LYS LYS D . n 
A 1 47  ILE 47  47  47  ILE ILE D . n 
A 1 48  PRO 48  48  48  PRO PRO D . n 
A 1 49  ALA 49  49  49  ALA ALA D . n 
A 1 50  ALA 50  50  50  ALA ALA D . n 
A 1 51  LEU 51  51  51  LEU LEU D . n 
A 1 52  TYR 52  52  52  TYR TYR D . n 
A 1 53  ASN 53  53  53  ASN ASN D . n 
A 1 54  THR 54  54  54  THR THR D . n 
A 1 55  VAL 55  55  55  VAL VAL D . n 
A 1 56  VAL 56  56  56  VAL VAL D . n 
A 1 57  ASP 57  57  57  ASP ASP D . n 
A 1 58  CYS 58  58  58  CYS CYS D . n 
A 1 59  VAL 59  59  59  VAL VAL D . n 
A 1 60  ARG 60  60  60  ARG ARG D . n 
A 1 61  TRP 61  61  61  TRP TRP D . n 
A 1 62  LEU 62  62  62  LEU LEU D . n 
A 1 63  ILE 63  63  63  ILE ILE D . n 
A 1 64  VAL 64  64  64  VAL VAL D . n 
A 1 65  GLN 65  65  65  GLN GLN D . n 
A 1 66  GLU 66  66  66  GLU GLU D . n 
A 1 67  VAL 67  67  67  VAL VAL D . n 
A 1 68  SER 68  68  68  SER SER D . n 
A 1 69  SER 69  69  69  SER SER D . n 
A 1 70  GLY 70  70  70  GLY GLY D . n 
A 1 71  ASN 71  71  71  ASN ASN D . n 
A 1 72  SER 72  72  72  SER SER D . n 
A 1 73  SER 73  73  73  SER SER D . n 
A 1 74  ILE 74  74  74  ILE ILE D . n 
A 1 75  ARG 75  75  75  ARG ARG D . n 
A 1 76  GLU 76  76  76  GLU GLU D . n 
A 1 77  ARG 77  77  77  ARG ARG D . n 
A 1 78  PHE 78  78  78  PHE PHE D . n 
A 1 79  GLU 79  79  79  GLU GLU D . n 
A 1 80  LYS 80  80  80  LYS LYS D . n 
A 1 81  ILE 81  81  81  ILE ILE D . n 
A 1 82  GLY 82  82  82  GLY GLY D . n 
A 1 83  ASP 83  83  83  ASP ASP D . n 
A 1 84  GLU 84  84  84  GLU GLU D . n 
A 1 85  THR 85  85  85  THR THR D . n 
A 1 86  ILE 86  86  86  ILE ILE D . n 
A 1 87  SER 87  87  87  SER SER D . n 
A 1 88  VAL 88  88  88  VAL VAL D . n 
A 1 89  LYS 89  89  89  LYS LYS D . n 
A 1 90  GLY 90  90  ?   ?   ?   D . n 
A 1 91  GLY 91  91  ?   ?   ?   D . n 
A 1 92  SER 92  92  ?   ?   ?   D . n 
A 1 93  SER 93  93  93  SER SER D . n 
A 1 94  TRP 94  94  94  TRP TRP D . n 
A 1 95  GLU 95  95  95  GLU GLU D . n 
A 1 96  SER 96  96  96  SER SER D . n 
A 1 97  TRP 97  97  97  TRP TRP D . n 
A 1 98  LYS 98  98  98  LYS LYS D . n 
A 1 99  ASP 99  99  99  ASP ASP D . n 
A 1 100 PHE 100 100 100 PHE PHE D . n 
A 1 101 LEU 101 101 101 LEU LEU D . n 
A 1 102 ASP 102 102 102 ASP ASP D . n 
A 1 103 TRP 103 103 103 TRP TRP D . n 
A 1 104 LEU 104 104 104 LEU LEU D . n 
A 1 105 GLU 105 105 105 GLU GLU D . n 
A 1 106 LEU 106 106 106 LEU LEU D . n 
A 1 107 ASN 107 107 107 ASN ASN D . n 
A 1 108 PRO 108 108 108 PRO PRO D . n 
A 1 109 ASP 109 109 109 ASP ASP D . n 
A 1 110 TYR 110 110 110 TYR TYR D . n 
A 1 111 ILE 111 111 111 ILE ILE D . n 
A 1 112 ASP 112 112 112 ASP ASP D . n 
A 1 113 PRO 113 113 113 PRO PRO D . n 
A 1 114 SER 114 114 114 SER SER D . n 
A 1 115 LEU 115 115 115 LEU LEU D . n 
A 1 116 ALA 116 116 116 ALA ALA D . n 
A 1 117 PHE 117 117 117 PHE PHE D . n 
A 1 118 ASN 118 118 118 ASN ASN D . n 
A 1 119 SER 119 119 119 SER SER D . n 
A 1 120 SER 120 120 120 SER SER D . n 
A 1 121 LEU 121 121 121 LEU LEU D . n 
A 1 122 VAL 122 122 122 VAL VAL D . n 
A 1 123 ILE 123 123 123 ILE ILE D . n 
A 1 124 ILE 124 124 124 ILE ILE D . n 
A 1 125 GLY 125 125 125 GLY GLY D . n 
A 1 126 GLY 126 126 126 GLY GLY D . n 
A 1 127 VAL 127 127 127 VAL VAL D . n 
A 1 128 ARG 128 128 128 ARG ARG D . n 
A 1 129 LYS 129 129 129 LYS LYS D . n 
A 1 130 ASP 130 130 130 ASP ASP D . n 
A 1 131 GLU 131 131 131 GLU GLU D . n 
A 1 132 PHE 132 132 132 PHE PHE D . n 
A 1 133 PHE 133 133 133 PHE PHE D . n 
A 1 134 ARG 134 134 134 ARG ARG D . n 
A 1 135 VAL 135 135 135 VAL VAL D . n 
A 1 136 LYS 136 136 136 LYS LYS D . n 
A 1 137 ASN 137 137 137 ASN ASN D . n 
A 1 138 ASN 138 138 138 ASN ASN D . n 
A 1 139 PRO 139 139 139 PRO PRO D . n 
A 1 140 ASN 140 140 140 ASN ASN D . n 
A 1 141 SER 141 141 141 SER SER D . n 
A 1 142 TYR 142 142 142 TYR TYR D . n 
A 1 143 ASN 143 143 143 ASN ASN D . n 
A 1 144 GLY 144 144 144 GLY GLY D . n 
A 1 145 PHE 145 145 145 PHE PHE D . n 
A 1 146 MET 146 146 146 MET MET D . n 
A 1 147 GLU 147 147 147 GLU GLU D . n 
A 1 148 GLN 148 148 148 GLN GLN D . n 
A 1 149 GLY 149 149 149 GLY GLY D . n 
A 1 150 VAL 150 150 150 VAL VAL D . n 
A 1 151 TYR 151 151 151 TYR TYR D . n 
A 1 152 PRO 152 152 152 PRO PRO D . n 
A 1 153 THR 153 153 153 THR THR D . n 
A 1 154 PRO 154 154 154 PRO PRO D . n 
A 1 155 ALA 155 155 155 ALA ALA D . n 
A 1 156 ILE 156 156 156 ILE ILE D . n 
A 1 157 PRO 157 157 157 PRO PRO D . n 
A 1 158 LYS 158 158 158 LYS LYS D . n 
A 1 159 GLN 159 159 159 GLN GLN D . n 
A 1 160 SER 160 160 160 SER SER D . n 
A 1 161 ALA 161 161 161 ALA ALA D . n 
A 1 162 TRP 162 162 162 TRP TRP D . n 
A 1 163 PRO 163 163 163 PRO PRO D . n 
A 1 164 CYS 164 164 ?   ?   ?   D . n 
A 1 165 THR 165 165 ?   ?   ?   D . n 
A 1 166 ALA 166 166 ?   ?   ?   D . n 
A 1 167 ALA 167 167 ?   ?   ?   D . n 
A 1 168 ARG 168 168 ?   ?   ?   D . n 
A 1 169 ARG 169 169 ?   ?   ?   D . n 
A 1 170 SER 170 170 ?   ?   ?   D . n 
A 1 171 PRO 171 171 ?   ?   ?   D . n 
A 1 172 TRP 172 172 ?   ?   ?   D . n 
A 1 173 MET 173 173 ?   ?   ?   D . n 
A 1 174 VAL 174 174 ?   ?   ?   D . n 
A 1 175 ARG 175 175 ?   ?   ?   D . n 
B 2 1   MET 1   1   ?   ?   ?   E . n 
B 2 2   ALA 2   2   ?   ?   ?   E . n 
B 2 3   ARG 3   3   ?   ?   ?   E . n 
B 2 4   ALA 4   4   4   ALA ALA E . n 
B 2 5   TYR 5   5   5   TYR TYR E . n 
B 2 6   SER 6   6   6   SER SER E . n 
B 2 7   LEU 7   7   7   LEU LEU E . n 
B 2 8   LEU 8   8   8   LEU LEU E . n 
B 2 9   SER 9   9   9   SER SER E . n 
B 2 10  SER 10  10  10  SER SER E . n 
B 2 11  ARG 11  11  11  ARG ARG E . n 
B 2 12  ASN 12  12  12  ASN ASN E . n 
B 2 13  ARG 13  13  13  ARG ARG E . n 
B 2 14  LEU 14  14  14  LEU LEU E . n 
B 2 15  ILE 15  15  15  ILE ILE E . n 
B 2 16  PRO 16  16  16  PRO PRO E . n 
B 2 17  ARG 17  17  17  ARG ARG E . n 
B 2 18  VAL 18  18  18  VAL VAL E . n 
B 2 19  GLU 19  19  19  GLU GLU E . n 
B 2 20  VAL 20  20  20  VAL VAL E . n 
B 2 21  GLN 21  21  21  GLN GLN E . n 
B 2 22  CYS 22  22  22  CYS CYS E . n 
B 2 23  ARG 23  23  23  ARG ARG E . n 
B 2 24  LYS 24  24  24  LYS LYS E . n 
B 2 25  ARG 25  25  25  ARG ARG E . n 
B 2 26  GLU 26  26  26  GLU GLU E . n 
B 2 27  TRP 27  27  27  TRP TRP E . n 
B 2 28  VAL 28  28  28  VAL VAL E . n 
B 2 29  LYS 29  29  29  LYS LYS E . n 
B 2 30  THR 30  30  30  THR THR E . n 
B 2 31  ASP 31  31  31  ASP ASP E . n 
B 2 32  PRO 32  32  32  PRO PRO E . n 
B 2 33  ASP 33  33  33  ASP ASP E . n 
B 2 34  SER 34  34  34  SER SER E . n 
B 2 35  PRO 35  35  35  PRO PRO E . n 
B 2 36  PHE 36  36  36  PHE PHE E . n 
B 2 37  LEU 37  37  37  LEU LEU E . n 
B 2 38  ASN 38  38  38  ASN ASN E . n 
B 2 39  GLY 39  39  39  GLY GLY E . n 
B 2 40  GLY 40  40  40  GLY GLY E . n 
B 2 41  ARG 41  41  41  ARG ARG E . n 
B 2 42  GLU 42  42  42  GLU GLU E . n 
B 2 43  VAL 43  43  43  VAL VAL E . n 
B 2 44  LEU 44  44  44  LEU LEU E . n 
B 2 45  TYR 45  45  45  TYR TYR E . n 
B 2 46  THR 46  46  46  THR THR E . n 
B 2 47  PRO 47  47  47  PRO PRO E . n 
B 2 48  PHE 48  48  48  PHE PHE E . n 
B 2 49  THR 49  49  49  THR THR E . n 
B 2 50  ALA 50  50  50  ALA ALA E . n 
B 2 51  VAL 51  51  51  VAL VAL E . n 
B 2 52  GLU 52  52  52  GLU GLU E . n 
B 2 53  CYS 53  53  53  CYS CYS E . n 
B 2 54  THR 54  54  54  THR THR E . n 
B 2 55  VAL 55  55  55  VAL VAL E . n 
B 2 56  GLN 56  56  56  GLN GLN E . n 
B 2 57  PRO 57  57  57  PRO PRO E . n 
B 2 58  MET 58  58  58  MET MET E . n 
B 2 59  ARG 59  59  59  ARG ARG E . n 
B 2 60  GLY 60  60  60  GLY GLY E . n 
B 2 61  LYS 61  61  61  LYS LYS E . n 
B 2 62  ALA 62  62  62  ALA ALA E . n 
B 2 63  ILE 63  63  63  ILE ILE E . n 
B 2 64  ARG 64  64  64  ARG ARG E . n 
B 2 65  ASP 65  65  65  ASP ASP E . n 
B 2 66  GLN 66  66  66  GLN GLN E . n 
B 2 67  ASN 67  67  67  ASN ASN E . n 
B 2 68  ASN 68  68  68  ASN ASN E . n 
B 2 69  GLN 69  69  69  GLN GLN E . n 
B 2 70  LEU 70  70  70  LEU LEU E . n 
B 2 71  MET 71  71  71  MET MET E . n 
B 2 72  ILE 72  72  72  ILE ILE E . n 
B 2 73  GLY 73  73  73  GLY GLY E . n 
B 2 74  GLY 74  74  74  GLY GLY E . n 
B 2 75  GLU 75  75  75  GLU GLU E . n 
B 2 76  GLU 76  76  76  GLU GLU E . n 
B 2 77  ASP 77  77  77  ASP ASP E . n 
B 2 78  TYR 78  78  78  TYR TYR E . n 
B 2 79  ASP 79  79  79  ASP ASP E . n 
B 2 80  SER 80  80  80  SER SER E . n 
B 2 81  TYR 81  81  81  TYR TYR E . n 
B 2 82  THR 82  82  82  THR THR E . n 
B 2 83  VAL 83  83  83  VAL VAL E . n 
B 2 84  TYR 84  84  84  TYR TYR E . n 
B 2 85  SER 85  85  85  SER SER E . n 
B 2 86  GLU 86  86  86  GLU GLU E . n 
B 2 87  THR 87  87  87  THR THR E . n 
B 2 88  LEU 88  88  88  LEU LEU E . n 
B 2 89  LEU 89  89  89  LEU LEU E . n 
B 2 90  PHE 90  90  90  PHE PHE E . n 
B 2 91  ARG 91  91  91  ARG ARG E . n 
B 2 92  ALA 92  92  92  ALA ALA E . n 
B 2 93  ARG 93  93  93  ARG ARG E . n 
B 2 94  GLU 94  94  94  GLU GLU E . n 
B 2 95  GLY 95  95  95  GLY GLY E . n 
B 2 96  THR 96  96  96  THR THR E . n 
B 2 97  GLU 97  97  97  GLU GLU E . n 
B 2 98  HIS 98  98  98  HIS HIS E . n 
B 2 99  LEU 99  99  99  LEU LEU E . n 
B 2 100 SER 100 100 100 SER SER E . n 
B 2 101 ASP 101 101 101 ASP ASP E . n 
B 2 102 GLN 102 102 102 GLN GLN E . n 
B 2 103 MET 103 103 103 MET MET E . n 
B 2 104 LEU 104 104 104 LEU LEU E . n 
B 2 105 LEU 105 105 105 LEU LEU E . n 
B 2 106 PRO 106 106 106 PRO PRO E . n 
B 2 107 ASP 107 107 107 ASP ASP E . n 
B 2 108 SER 108 108 108 SER SER E . n 
B 2 109 GLY 109 109 109 GLY GLY E . n 
B 2 110 GLY 110 110 110 GLY GLY E . n 
B 2 111 GLY 111 111 111 GLY GLY E . n 
B 2 112 GLN 112 112 112 GLN GLN E . n 
B 2 113 THR 113 113 113 THR THR E . n 
B 2 114 TRP 114 114 114 TRP TRP E . n 
B 2 115 PHE 115 115 115 PHE PHE E . n 
B 2 116 THR 116 116 116 THR THR E . n 
B 2 117 VAL 117 117 117 VAL VAL E . n 
B 2 118 MET 118 118 118 MET MET E . n 
B 2 119 LYS 119 119 119 LYS LYS E . n 
B 2 120 ALA 120 120 120 ALA ALA E . n 
B 2 121 ASP 121 121 121 ASP ASP E . n 
B 2 122 MET 122 122 122 MET MET E . n 
B 2 123 TYR 123 123 123 TYR TYR E . n 
B 2 124 PRO 124 124 124 PRO PRO E . n 
B 2 125 SER 125 125 125 SER SER E . n 
B 2 126 SER 126 126 126 SER SER E . n 
B 2 127 GLY 127 127 127 GLY GLY E . n 
B 2 128 VAL 128 128 128 VAL VAL E . n 
B 2 129 PRO 129 129 129 PRO PRO E . n 
B 2 130 ARG 130 130 130 ARG ARG E . n 
B 2 131 TYR 131 131 131 TYR TYR E . n 
B 2 132 ARG 132 132 132 ARG ARG E . n 
B 2 133 TYR 133 133 133 TYR TYR E . n 
B 2 134 TYR 134 134 134 TYR TYR E . n 
B 2 135 LEU 135 135 135 LEU LEU E . n 
B 2 136 ILE 136 136 136 ILE ILE E . n 
B 2 137 ALA 137 137 137 ALA ALA E . n 
B 2 138 VAL 138 138 138 VAL VAL E . n 
B 2 139 PRO 139 139 139 PRO PRO E . n 
B 2 140 VAL 140 140 140 VAL VAL E . n 
B 2 141 GLY 141 141 141 GLY GLY E . n 
B 2 142 THR 142 142 142 THR THR E . n 
B 2 143 GLU 143 143 143 GLU GLU E . n 
B 2 144 GLY 144 144 144 GLY GLY E . n 
B 2 145 GLY 145 145 145 GLY GLY E . n 
B 2 146 LEU 146 146 ?   ?   ?   E . n 
C 3 1   MET 1   1   ?   ?   ?   F . n 
C 3 2   ALA 2   2   ?   ?   ?   F . n 
C 3 3   LEU 3   3   ?   ?   ?   F . n 
C 3 4   PRO 4   4   4   PRO PRO F . n 
C 3 5   LEU 5   5   5   LEU LEU F . n 
C 3 6   ASP 6   6   6   ASP ASP F . n 
C 3 7   PHE 7   7   7   PHE PHE F . n 
C 3 8   THR 8   8   8   THR THR F . n 
C 3 9   ASN 9   9   9   ASN ASN F . n 
C 3 10  SER 10  10  10  SER SER F . n 
C 3 11  ASP 11  11  11  ASP ASP F . n 
C 3 12  VAL 12  12  12  VAL VAL F . n 
C 3 13  VAL 13  13  13  VAL VAL F . n 
C 3 14  MET 14  14  14  MET MET F . n 
C 3 15  GLY 15  15  15  GLY GLY F . n 
C 3 16  ALA 16  16  16  ALA ALA F . n 
C 3 17  LEU 17  17  17  LEU LEU F . n 
C 3 18  THR 18  18  18  THR THR F . n 
C 3 19  LYS 19  19  19  LYS LYS F . n 
C 3 20  ALA 20  20  20  ALA ALA F . n 
C 3 21  VAL 21  21  21  VAL VAL F . n 
C 3 22  GLY 22  22  22  GLY GLY F . n 
C 3 23  ARG 23  23  23  ARG ARG F . n 
C 3 24  LEU 24  24  24  LEU LEU F . n 
C 3 25  CYS 25  25  25  CYS CYS F . n 
C 3 26  LEU 26  26  26  LEU LEU F . n 
C 3 27  ASP 27  27  27  ASP ASP F . n 
C 3 28  VAL 28  28  28  VAL VAL F . n 
C 3 29  THR 29  29  29  THR THR F . n 
C 3 30  GLY 30  30  30  GLY GLY F . n 
C 3 31  TYR 31  31  31  TYR TYR F . n 
C 3 32  ASP 32  32  32  ASP ASP F . n 
C 3 33  VAL 33  33  33  VAL VAL F . n 
C 3 34  VAL 34  34  34  VAL VAL F . n 
C 3 35  GLU 35  35  35  GLU GLU F . n 
C 3 36  ALA 36  36  36  ALA ALA F . n 
C 3 37  ASP 37  37  37  ASP ASP F . n 
C 3 38  GLU 38  38  38  GLU GLU F . n 
C 3 39  THR 39  39  39  THR THR F . n 
C 3 40  ILE 40  40  40  ILE ILE F . n 
C 3 41  PRO 41  41  41  PRO PRO F . n 
C 3 42  LYS 42  42  42  LYS LYS F . n 
C 3 43  PRO 43  43  43  PRO PRO F . n 
C 3 44  GLU 44  44  44  GLU GLU F . n 
C 3 45  GLY 45  45  45  GLY GLY F . n 
C 3 46  PRO 46  46  46  PRO PRO F . n 
C 3 47  TYR 47  47  47  TYR TYR F . n 
C 3 48  ILE 48  48  48  ILE ILE F . n 
C 3 49  LEU 49  49  49  LEU LEU F . n 
C 3 50  VAL 50  50  50  VAL VAL F . n 
C 3 51  ASP 51  51  51  ASP ASP F . n 
C 3 52  LEU 52  52  52  LEU LEU F . n 
C 3 53  SER 53  53  53  SER SER F . n 
C 3 54  LEU 54  54  54  LEU LEU F . n 
C 3 55  LEU 55  55  55  LEU LEU F . n 
C 3 56  THR 56  56  56  THR THR F . n 
C 3 57  PRO 57  57  57  PRO PRO F . n 
C 3 58  LEU 58  58  58  LEU LEU F . n 
C 3 59  ASP 59  59  59  ASP ASP F . n 
C 3 60  TRP 60  60  60  TRP TRP F . n 
C 3 61  ALA 61  61  61  ALA ALA F . n 
C 3 62  THR 62  62  62  THR THR F . n 
C 3 63  ASN 63  63  63  ASN ASN F . n 
C 3 64  GLU 64  64  64  GLU GLU F . n 
C 3 65  VAL 65  65  65  VAL VAL F . n 
C 3 66  VAL 66  66  66  VAL VAL F . n 
C 3 67  ASP 67  67  67  ASP ASP F . n 
C 3 68  GLU 68  68  68  GLU GLU F . n 
C 3 69  ASP 69  69  69  ASP ASP F . n 
C 3 70  GLY 70  70  70  GLY GLY F . n 
C 3 71  VAL 71  71  71  VAL VAL F . n 
C 3 72  VAL 72  72  72  VAL VAL F . n 
C 3 73  HIS 73  73  73  HIS HIS F . n 
C 3 74  THR 74  74  74  THR THR F . n 
C 3 75  ALA 75  75  75  ALA ALA F . n 
C 3 76  HIS 76  76  76  HIS HIS F . n 
C 3 77  ASN 77  77  77  ASN ASN F . n 
C 3 78  TYR 78  78  78  TYR TYR F . n 
C 3 79  THR 79  79  79  THR THR F . n 
C 3 80  ALA 80  80  80  ALA ALA F . n 
C 3 81  SER 81  81  81  SER SER F . n 
C 3 82  TYR 82  82  82  TYR TYR F . n 
C 3 83  THR 83  83  83  THR THR F . n 
C 3 84  LEU 84  84  84  LEU LEU F . n 
C 3 85  THR 85  85  85  THR THR F . n 
C 3 86  ALA 86  86  86  ALA ALA F . n 
C 3 87  TYR 87  87  87  TYR TYR F . n 
C 3 88  ARG 88  88  88  ARG ARG F . n 
C 3 89  GLY 89  89  89  GLY GLY F . n 
C 3 90  LYS 90  90  90  LYS LYS F . n 
C 3 91  PRO 91  91  91  PRO PRO F . n 
C 3 92  HIS 92  92  92  HIS HIS F . n 
C 3 93  TRP 93  93  93  TRP TRP F . n 
C 3 94  ALA 94  94  94  ALA ALA F . n 
C 3 95  LEU 95  95  95  LEU LEU F . n 
C 3 96  SER 96  96  96  SER SER F . n 
C 3 97  ARG 97  97  97  ARG ARG F . n 
C 3 98  VAL 98  98  98  VAL VAL F . n 
C 3 99  HIS 99  99  99  HIS HIS F . n 
C 3 100 GLN 100 100 100 GLN GLN F . n 
C 3 101 ALA 101 101 101 ALA ALA F . n 
C 3 102 PHE 102 102 102 PHE PHE F . n 
C 3 103 GLY 103 103 103 GLY GLY F . n 
C 3 104 LEU 104 104 104 LEU LEU F . n 
C 3 105 PRO 105 105 105 PRO PRO F . n 
C 3 106 PHE 106 106 106 PHE PHE F . n 
C 3 107 LEU 107 107 107 LEU LEU F . n 
C 3 108 ARG 108 108 108 ARG ARG F . n 
C 3 109 GLU 109 109 109 GLU GLU F . n 
C 3 110 LYS 110 110 110 LYS LYS F . n 
C 3 111 TYR 111 111 111 TYR TYR F . n 
C 3 112 PHE 112 112 112 PHE PHE F . n 
C 3 113 PRO 113 113 113 PRO PRO F . n 
C 3 114 THR 114 114 114 THR THR F . n 
C 3 115 GLY 115 115 115 GLY GLY F . n 
C 3 116 SER 116 116 116 SER SER F . n 
C 3 117 PRO 117 117 117 PRO PRO F . n 
C 3 118 TYR 118 118 118 TYR TYR F . n 
C 3 119 ALA 119 119 119 ALA ALA F . n 
C 3 120 TYR 120 120 120 TYR TYR F . n 
C 3 121 SER 121 121 121 SER SER F . n 
C 3 122 SER 122 122 122 SER SER F . n 
C 3 123 THR 123 123 123 THR THR F . n 
C 3 124 SER 124 124 124 SER SER F . n 
C 3 125 ASN 125 125 125 ASN ASN F . n 
C 3 126 ILE 126 126 126 ILE ILE F . n 
C 3 127 ALA 127 127 127 ALA ALA F . n 
C 3 128 ARG 128 128 128 ARG ARG F . n 
C 3 129 MET 129 129 129 MET MET F . n 
C 3 130 ARG 130 130 130 ARG ARG F . n 
C 3 131 VAL 131 131 131 VAL VAL F . n 
C 3 132 PRO 132 132 132 PRO PRO F . n 
C 3 133 LEU 133 133 133 LEU LEU F . n 
C 3 134 ASN 134 134 134 ASN ASN F . n 
C 3 135 GLN 135 135 135 GLN GLN F . n 
C 3 136 GLN 136 136 136 GLN GLN F . n 
C 3 137 MET 137 137 137 MET MET F . n 
C 3 138 PHE 138 138 138 PHE PHE F . n 
C 3 139 GLU 139 139 139 GLU GLU F . n 
C 3 140 ASN 140 140 140 ASN ASN F . n 
C 3 141 ARG 141 141 141 ARG ARG F . n 
C 3 142 ALA 142 142 142 ALA ALA F . n 
C 3 143 ARG 143 143 143 ARG ARG F . n 
C 3 144 THR 144 144 144 THR THR F . n 
C 3 145 ILE 145 145 145 ILE ILE F . n 
C 3 146 VAL 146 146 146 VAL VAL F . n 
C 3 147 THR 147 147 147 THR THR F . n 
C 3 148 PHE 148 148 148 PHE PHE F . n 
C 3 149 ASN 149 149 149 ASN ASN F . n 
C 3 150 ALA 150 150 150 ALA ALA F . n 
C 3 151 THR 151 151 151 THR THR F . n 
C 3 152 PHE 152 152 152 PHE PHE F . n 
C 3 153 VAL 153 153 153 VAL VAL F . n 
C 3 154 GLU 154 154 154 GLU GLU F . n 
C 3 155 LYS 155 155 155 LYS LYS F . n 
C 3 156 ASP 156 156 156 ASP ASP F . n 
C 3 157 LEU 157 157 157 LEU LEU F . n 
C 3 158 GLY 158 158 158 GLY GLY F . n 
C 3 159 THR 159 159 159 THR THR F . n 
C 3 160 PHE 160 160 160 PHE PHE F . n 
C 3 161 GLU 161 161 161 GLU GLU F . n 
C 3 162 ASP 162 162 162 ASP ASP F . n 
C 3 163 ILE 163 163 163 ILE ILE F . n 
C 3 164 GLU 164 164 164 GLU GLU F . n 
C 3 165 HIS 165 165 165 HIS HIS F . n 
C 3 166 ILE 166 166 166 ILE ILE F . n 
C 3 167 ILE 167 167 167 ILE ILE F . n 
C 3 168 ILE 168 168 168 ILE ILE F . n 
C 3 169 GLY 169 169 169 GLY GLY F . n 
C 3 170 ILE 170 170 170 ILE ILE F . n 
C 3 171 ASP 171 171 171 ASP ASP F . n 
C 3 172 VAL 172 172 172 VAL VAL F . n 
C 3 173 ASP 173 173 173 ASP ASP F . n 
C 3 174 ASN 174 174 174 ASN ASN F . n 
C 3 175 PRO 175 175 175 PRO PRO F . n 
C 3 176 SER 176 176 176 SER SER F . n 
C 3 177 GLY 177 177 177 GLY GLY F . n 
C 3 178 PRO 178 178 178 PRO PRO F . n 
C 3 179 PRO 179 179 179 PRO PRO F . n 
C 3 180 ILE 180 180 180 ILE ILE F . n 
C 3 181 GLY 181 181 181 GLY GLY F . n 
C 3 182 ILE 182 182 182 ILE ILE F . n 
C 3 183 GLY 183 183 183 GLY GLY F . n 
C 3 184 ALA 184 184 184 ALA ALA F . n 
C 3 185 ASP 185 185 185 ASP ASP F . n 
C 3 186 TYR 186 186 186 TYR TYR F . n 
C 3 187 ASP 187 187 187 ASP ASP F . n 
C 3 188 LYS 188 188 188 LYS LYS F . n 
C 3 189 GLY 189 189 189 GLY GLY F . n 
C 3 190 VAL 190 190 190 VAL VAL F . n 
C 3 191 LYS 191 191 191 LYS LYS F . n 
C 3 192 PRO 192 192 192 PRO PRO F . n 
C 3 193 GLY 193 193 193 GLY GLY F . n 
C 3 194 GLY 194 194 194 GLY GLY F . n 
C 3 195 ASP 195 195 195 ASP ASP F . n 
C 3 196 ASP 196 196 196 ASP ASP F . n 
C 3 197 PRO 197 197 197 PRO PRO F . n 
C 3 198 GLY 198 198 198 GLY GLY F . n 
C 3 199 LEU 199 199 199 LEU LEU F . n 
C 3 200 PRO 200 200 200 PRO PRO F . n 
C 3 201 PRO 201 201 201 PRO PRO F . n 
C 3 202 LYS 202 202 202 LYS LYS F . n 
C 3 203 PRO 203 203 203 PRO PRO F . n 
C 3 204 ASN 204 204 204 ASN ASN F . n 
C 3 205 PRO 205 205 205 PRO PRO F . n 
C 3 206 PRO 206 206 206 PRO PRO F . n 
C 3 207 ILE 207 207 207 ILE ILE F . n 
C 3 208 VAL 208 208 208 VAL VAL F . n 
C 3 209 TYR 209 209 209 TYR TYR F . n 
C 3 210 HIS 210 210 210 HIS HIS F . n 
C 3 211 ASP 211 211 211 ASP ASP F . n 
C 3 212 ALA 212 212 212 ALA ALA F . n 
C 3 213 ILE 213 213 213 ILE ILE F . n 
C 3 214 ALA 214 214 214 ALA ALA F . n 
C 3 215 GLN 215 215 215 GLN GLN F . n 
C 3 216 VAL 216 216 216 VAL VAL F . n 
C 3 217 CYS 217 217 217 CYS CYS F . n 
C 3 218 MET 218 218 218 MET MET F . n 
C 3 219 ALA 219 219 ?   ?   ?   F . n 
C 3 220 THR 220 220 ?   ?   ?   F . n 
C 3 221 PRO 221 221 ?   ?   ?   F . n 
C 3 222 VAL 222 222 ?   ?   ?   F . n 
C 3 223 ILE 223 223 ?   ?   ?   F . n 
C 3 224 ASP 224 224 ?   ?   ?   F . n 
C 3 225 LYS 225 225 ?   ?   ?   F . n 
C 3 226 PRO 226 226 ?   ?   ?   F . n 
C 3 227 ALA 227 227 ?   ?   ?   F . n 
C 3 228 LEU 228 228 ?   ?   ?   F . n 
C 3 229 ILE 229 229 ?   ?   ?   F . n 
C 3 230 SER 230 230 ?   ?   ?   F . n 
C 3 231 ASP 231 231 ?   ?   ?   F . n 
C 3 232 LYS 232 232 ?   ?   ?   F . n 
C 3 233 THR 233 233 ?   ?   ?   F . n 
C 3 234 GLY 234 234 ?   ?   ?   F . n 
C 3 235 GLU 235 235 ?   ?   ?   F . n 
D 4 1   MET 1   1   ?   ?   ?   G . n 
D 4 2   LEU 2   2   ?   ?   ?   G . n 
D 4 3   ASN 3   3   ?   ?   ?   G . n 
D 4 4   GLN 4   4   ?   ?   ?   G . n 
D 4 5   SER 5   5   ?   ?   ?   G . n 
D 4 6   LYS 6   6   ?   ?   ?   G . n 
D 4 7   ILE 7   7   ?   ?   ?   G . n 
D 4 8   LEU 8   8   8   LEU LEU G . n 
D 4 9   THR 9   9   9   THR THR G . n 
D 4 10  LEU 10  10  10  LEU LEU G . n 
D 4 11  GLN 11  11  11  GLN GLN G . n 
D 4 12  ALA 12  12  12  ALA ALA G . n 
D 4 13  TYR 13  13  13  TYR TYR G . n 
D 4 14  ASP 14  14  14  ASP ASP G . n 
D 4 15  PRO 15  15  15  PRO PRO G . n 
D 4 16  ALA 16  16  16  ALA ALA G . n 
D 4 17  LYS 17  17  17  LYS LYS G . n 
D 4 18  VAL 18  18  18  VAL VAL G . n 
D 4 19  LEU 19  19  19  LEU LEU G . n 
D 4 20  VAL 20  20  20  VAL VAL G . n 
D 4 21  PHE 21  21  21  PHE PHE G . n 
D 4 22  ILE 22  22  22  ILE ILE G . n 
D 4 23  GLY 23  23  23  GLY GLY G . n 
D 4 24  GLY 24  24  24  GLY GLY G . n 
D 4 25  GLN 25  25  25  GLN GLN G . n 
D 4 26  ARG 26  26  26  ARG ARG G . n 
D 4 27  VAL 27  27  27  VAL VAL G . n 
D 4 28  SER 28  28  28  SER SER G . n 
D 4 29  GLY 29  29  29  GLY GLY G . n 
D 4 30  PHE 30  30  30  PHE PHE G . n 
D 4 31  ALA 31  31  31  ALA ALA G . n 
D 4 32  ALA 32  32  32  ALA ALA G . n 
D 4 33  ASP 33  33  33  ASP ASP G . n 
D 4 34  THR 34  34  34  THR THR G . n 
D 4 35  LYS 35  35  35  LYS LYS G . n 
D 4 36  ILE 36  36  36  ILE ILE G . n 
D 4 37  VAL 37  37  37  VAL VAL G . n 
D 4 38  ILE 38  38  38  ILE ILE G . n 
D 4 39  THR 39  39  39  THR THR G . n 
D 4 40  ARG 40  40  40  ARG ARG G . n 
D 4 41  ASN 41  41  41  ASN ASN G . n 
D 4 42  ASN 42  42  42  ASN ASN G . n 
D 4 43  ASP 43  43  43  ASP ASP G . n 
D 4 44  ASN 44  44  44  ASN ASN G . n 
D 4 45  ILE 45  45  45  ILE ILE G . n 
D 4 46  SER 46  46  46  SER SER G . n 
D 4 47  VAL 47  47  47  VAL VAL G . n 
D 4 48  HIS 48  48  48  HIS HIS G . n 
D 4 49  ALA 49  49  49  ALA ALA G . n 
D 4 50  GLY 50  50  50  GLY GLY G . n 
D 4 51  VAL 51  51  51  VAL VAL G . n 
D 4 52  ASP 52  52  52  ASP ASP G . n 
D 4 53  GLY 53  53  53  GLY GLY G . n 
D 4 54  GLU 54  54  54  GLU GLU G . n 
D 4 55  ILE 55  55  55  ILE ILE G . n 
D 4 56  SER 56  56  56  SER SER G . n 
D 4 57  ASN 57  57  57  ASN ASN G . n 
D 4 58  ALA 58  58  58  ALA ALA G . n 
D 4 59  LEU 59  59  59  LEU LEU G . n 
D 4 60  SER 60  60  60  SER SER G . n 
D 4 61  ARG 61  61  61  ARG ARG G . n 
D 4 62  ASP 62  62  62  ASP ASP G . n 
D 4 63  ASN 63  63  63  ASN ASN G . n 
D 4 64  THR 64  64  64  THR THR G . n 
D 4 65  GLY 65  65  65  GLY GLY G . n 
D 4 66  VAL 66  66  66  VAL VAL G . n 
D 4 67  MET 67  67  67  MET MET G . n 
D 4 68  THR 68  68  68  THR THR G . n 
D 4 69  LEU 69  69  69  LEU LEU G . n 
D 4 70  SER 70  70  70  SER SER G . n 
D 4 71  LEU 71  71  71  LEU LEU G . n 
D 4 72  GLN 72  72  72  GLN GLN G . n 
D 4 73  ASN 73  73  73  ASN ASN G . n 
D 4 74  THR 74  74  74  THR THR G . n 
D 4 75  ALA 75  75  75  ALA ALA G . n 
D 4 76  LYS 76  76  76  LYS LYS G . n 
D 4 77  TRP 77  77  77  TRP TRP G . n 
D 4 78  ASN 78  78  78  ASN ASN G . n 
D 4 79  GLY 79  79  79  GLY GLY G . n 
D 4 80  TYR 80  80  80  TYR TYR G . n 
D 4 81  LEU 81  81  81  LEU LEU G . n 
D 4 82  ALA 82  82  82  ALA ALA G . n 
D 4 83  GLN 83  83  83  GLN GLN G . n 
D 4 84  TRP 84  84  84  TRP TRP G . n 
D 4 85  GLN 85  85  85  GLN GLN G . n 
D 4 86  ARG 86  86  86  ARG ARG G . n 
D 4 87  GLN 87  87  87  GLN GLN G . n 
D 4 88  ALA 88  88  88  ALA ALA G . n 
D 4 89  ASN 89  89  89  ASN ASN G . n 
D 4 90  VAL 90  90  90  VAL VAL G . n 
D 4 91  THR 91  91  91  THR THR G . n 
D 4 92  GLY 92  92  92  GLY GLY G . n 
D 4 93  LEU 93  93  93  LEU LEU G . n 
D 4 94  ILE 94  94  94  ILE ILE G . n 
D 4 95  TYR 95  95  95  TYR TYR G . n 
D 4 96  LEU 96  96  96  LEU LEU G . n 
D 4 97  PRO 97  97  97  PRO PRO G . n 
D 4 98  VAL 98  98  98  VAL VAL G . n 
D 4 99  GLN 99  99  99  GLN GLN G . n 
D 4 100 VAL 100 100 100 VAL VAL G . n 
D 4 101 GLU 101 101 101 GLU GLU G . n 
D 4 102 GLY 102 102 102 GLY GLY G . n 
D 4 103 SER 103 103 103 SER SER G . n 
D 4 104 GLN 104 104 104 GLN GLN G . n 
D 4 105 GLY 105 105 105 GLY GLY G . n 
D 4 106 LEU 106 106 106 LEU LEU G . n 
D 4 107 SER 107 107 107 SER SER G . n 
D 4 108 LEU 108 108 108 LEU LEU G . n 
D 4 109 ASN 109 109 109 ASN ASN G . n 
D 4 110 THR 110 110 110 THR THR G . n 
D 4 111 ILE 111 111 111 ILE ILE G . n 
D 4 112 GLY 112 112 112 GLY GLY G . n 
D 4 113 TRP 113 113 113 TRP TRP G . n 
D 4 114 ILE 114 114 114 ILE ILE G . n 
D 4 115 GLN 115 115 115 GLN GLN G . n 
D 4 116 LYS 116 116 116 LYS LYS G . n 
D 4 117 GLN 117 117 117 GLN GLN G . n 
D 4 118 PRO 118 118 118 PRO PRO G . n 
D 4 119 ASP 119 119 119 ASP ASP G . n 
D 4 120 LEU 120 120 120 LEU LEU G . n 
D 4 121 SER 121 121 121 SER SER G . n 
D 4 122 TYR 122 122 122 TYR TYR G . n 
D 4 123 GLY 123 123 123 GLY GLY G . n 
D 4 124 THR 124 124 124 THR THR G . n 
D 4 125 GLU 125 125 125 GLU GLU G . n 
D 4 126 VAL 126 126 126 VAL VAL G . n 
D 4 127 GLY 127 127 127 GLY GLY G . n 
D 4 128 GLN 128 128 128 GLN GLN G . n 
D 4 129 MET 129 129 129 MET MET G . n 
D 4 130 ASP 130 130 130 ASP ASP G . n 
D 4 131 TRP 131 131 131 TRP TRP G . n 
D 4 132 GLU 132 132 132 GLU GLU G . n 
D 4 133 ILE 133 133 133 ILE ILE G . n 
D 4 134 GLY 134 134 134 GLY GLY G . n 
D 4 135 VAL 135 135 135 VAL VAL G . n 
D 4 136 LEU 136 136 136 LEU LEU G . n 
D 4 137 ASP 137 137 137 ASP ASP G . n 
D 4 138 ALA 138 138 138 ALA ALA G . n 
D 4 139 TRP 139 139 139 TRP TRP G . n 
D 4 140 LEU 140 140 140 LEU LEU G . n 
D 4 141 SER 141 141 141 SER SER G . n 
D 4 142 PRO 142 142 142 PRO PRO G . n 
D 4 143 ASP 143 143 143 ASP ASP G . n 
D 4 144 GLN 144 144 144 GLN GLN G . n 
D 4 145 ILE 145 145 145 ILE ILE G . n 
D 4 146 GLN 146 146 146 GLN GLN G . n 
D 4 147 GLY 147 147 147 GLY GLY G . n 
D 4 148 ILE 148 148 148 ILE ILE G . n 
D 4 149 ALA 149 149 ?   ?   ?   G . n 
D 4 150 ALA 150 150 ?   ?   ?   G . n 
D 4 151 GLY 151 151 ?   ?   ?   G . n 
D 4 152 ILE 152 152 ?   ?   ?   G . n 
D 4 153 THR 153 153 ?   ?   ?   G . n 
D 4 154 GLY 154 154 ?   ?   ?   G . n 
D 4 155 LEU 155 155 ?   ?   ?   G . n 
D 4 156 LEU 156 156 ?   ?   ?   G . n 
D 4 157 GLY 157 157 ?   ?   ?   G . n 
D 4 158 LEU 158 158 ?   ?   ?   G . n 
D 4 159 ASP 159 159 ?   ?   ?   G . n 
D 4 160 GLN 160 160 ?   ?   ?   G . n 
E 4 1   MET 1   1   ?   ?   ?   H . n 
E 4 2   LEU 2   2   ?   ?   ?   H . n 
E 4 3   ASN 3   3   3   ASN ASN H . n 
E 4 4   GLN 4   4   4   GLN GLN H . n 
E 4 5   SER 5   5   5   SER SER H . n 
E 4 6   LYS 6   6   6   LYS LYS H . n 
E 4 7   ILE 7   7   7   ILE ILE H . n 
E 4 8   LEU 8   8   8   LEU LEU H . n 
E 4 9   THR 9   9   9   THR THR H . n 
E 4 10  LEU 10  10  10  LEU LEU H . n 
E 4 11  GLN 11  11  11  GLN GLN H . n 
E 4 12  ALA 12  12  12  ALA ALA H . n 
E 4 13  TYR 13  13  13  TYR TYR H . n 
E 4 14  ASP 14  14  14  ASP ASP H . n 
E 4 15  PRO 15  15  15  PRO PRO H . n 
E 4 16  ALA 16  16  16  ALA ALA H . n 
E 4 17  LYS 17  17  17  LYS LYS H . n 
E 4 18  VAL 18  18  18  VAL VAL H . n 
E 4 19  LEU 19  19  19  LEU LEU H . n 
E 4 20  VAL 20  20  20  VAL VAL H . n 
E 4 21  PHE 21  21  21  PHE PHE H . n 
E 4 22  ILE 22  22  22  ILE ILE H . n 
E 4 23  GLY 23  23  23  GLY GLY H . n 
E 4 24  GLY 24  24  24  GLY GLY H . n 
E 4 25  GLN 25  25  25  GLN GLN H . n 
E 4 26  ARG 26  26  26  ARG ARG H . n 
E 4 27  VAL 27  27  27  VAL VAL H . n 
E 4 28  SER 28  28  28  SER SER H . n 
E 4 29  GLY 29  29  29  GLY GLY H . n 
E 4 30  PHE 30  30  30  PHE PHE H . n 
E 4 31  ALA 31  31  31  ALA ALA H . n 
E 4 32  ALA 32  32  32  ALA ALA H . n 
E 4 33  ASP 33  33  33  ASP ASP H . n 
E 4 34  THR 34  34  34  THR THR H . n 
E 4 35  LYS 35  35  35  LYS LYS H . n 
E 4 36  ILE 36  36  36  ILE ILE H . n 
E 4 37  VAL 37  37  37  VAL VAL H . n 
E 4 38  ILE 38  38  38  ILE ILE H . n 
E 4 39  THR 39  39  39  THR THR H . n 
E 4 40  ARG 40  40  40  ARG ARG H . n 
E 4 41  ASN 41  41  41  ASN ASN H . n 
E 4 42  ASN 42  42  42  ASN ASN H . n 
E 4 43  ASP 43  43  43  ASP ASP H . n 
E 4 44  ASN 44  44  44  ASN ASN H . n 
E 4 45  ILE 45  45  45  ILE ILE H . n 
E 4 46  SER 46  46  46  SER SER H . n 
E 4 47  VAL 47  47  47  VAL VAL H . n 
E 4 48  HIS 48  48  48  HIS HIS H . n 
E 4 49  ALA 49  49  49  ALA ALA H . n 
E 4 50  GLY 50  50  50  GLY GLY H . n 
E 4 51  VAL 51  51  51  VAL VAL H . n 
E 4 52  ASP 52  52  52  ASP ASP H . n 
E 4 53  GLY 53  53  53  GLY GLY H . n 
E 4 54  GLU 54  54  54  GLU GLU H . n 
E 4 55  ILE 55  55  55  ILE ILE H . n 
E 4 56  SER 56  56  56  SER SER H . n 
E 4 57  ASN 57  57  57  ASN ASN H . n 
E 4 58  ALA 58  58  58  ALA ALA H . n 
E 4 59  LEU 59  59  59  LEU LEU H . n 
E 4 60  SER 60  60  60  SER SER H . n 
E 4 61  ARG 61  61  61  ARG ARG H . n 
E 4 62  ASP 62  62  62  ASP ASP H . n 
E 4 63  ASN 63  63  63  ASN ASN H . n 
E 4 64  THR 64  64  64  THR THR H . n 
E 4 65  GLY 65  65  65  GLY GLY H . n 
E 4 66  VAL 66  66  66  VAL VAL H . n 
E 4 67  MET 67  67  67  MET MET H . n 
E 4 68  THR 68  68  68  THR THR H . n 
E 4 69  LEU 69  69  69  LEU LEU H . n 
E 4 70  SER 70  70  70  SER SER H . n 
E 4 71  LEU 71  71  71  LEU LEU H . n 
E 4 72  GLN 72  72  72  GLN GLN H . n 
E 4 73  ASN 73  73  73  ASN ASN H . n 
E 4 74  THR 74  74  74  THR THR H . n 
E 4 75  ALA 75  75  75  ALA ALA H . n 
E 4 76  LYS 76  76  76  LYS LYS H . n 
E 4 77  TRP 77  77  77  TRP TRP H . n 
E 4 78  ASN 78  78  78  ASN ASN H . n 
E 4 79  GLY 79  79  79  GLY GLY H . n 
E 4 80  TYR 80  80  80  TYR TYR H . n 
E 4 81  LEU 81  81  81  LEU LEU H . n 
E 4 82  ALA 82  82  82  ALA ALA H . n 
E 4 83  GLN 83  83  83  GLN GLN H . n 
E 4 84  TRP 84  84  84  TRP TRP H . n 
E 4 85  GLN 85  85  85  GLN GLN H . n 
E 4 86  ARG 86  86  86  ARG ARG H . n 
E 4 87  GLN 87  87  87  GLN GLN H . n 
E 4 88  ALA 88  88  88  ALA ALA H . n 
E 4 89  ASN 89  89  89  ASN ASN H . n 
E 4 90  VAL 90  90  90  VAL VAL H . n 
E 4 91  THR 91  91  91  THR THR H . n 
E 4 92  GLY 92  92  92  GLY GLY H . n 
E 4 93  LEU 93  93  93  LEU LEU H . n 
E 4 94  ILE 94  94  94  ILE ILE H . n 
E 4 95  TYR 95  95  95  TYR TYR H . n 
E 4 96  LEU 96  96  96  LEU LEU H . n 
E 4 97  PRO 97  97  97  PRO PRO H . n 
E 4 98  VAL 98  98  98  VAL VAL H . n 
E 4 99  GLN 99  99  99  GLN GLN H . n 
E 4 100 VAL 100 100 100 VAL VAL H . n 
E 4 101 GLU 101 101 101 GLU GLU H . n 
E 4 102 GLY 102 102 102 GLY GLY H . n 
E 4 103 SER 103 103 103 SER SER H . n 
E 4 104 GLN 104 104 104 GLN GLN H . n 
E 4 105 GLY 105 105 105 GLY GLY H . n 
E 4 106 LEU 106 106 106 LEU LEU H . n 
E 4 107 SER 107 107 107 SER SER H . n 
E 4 108 LEU 108 108 108 LEU LEU H . n 
E 4 109 ASN 109 109 109 ASN ASN H . n 
E 4 110 THR 110 110 110 THR THR H . n 
E 4 111 ILE 111 111 111 ILE ILE H . n 
E 4 112 GLY 112 112 112 GLY GLY H . n 
E 4 113 TRP 113 113 113 TRP TRP H . n 
E 4 114 ILE 114 114 114 ILE ILE H . n 
E 4 115 GLN 115 115 115 GLN GLN H . n 
E 4 116 LYS 116 116 116 LYS LYS H . n 
E 4 117 GLN 117 117 117 GLN GLN H . n 
E 4 118 PRO 118 118 118 PRO PRO H . n 
E 4 119 ASP 119 119 119 ASP ASP H . n 
E 4 120 LEU 120 120 120 LEU LEU H . n 
E 4 121 SER 121 121 121 SER SER H . n 
E 4 122 TYR 122 122 122 TYR TYR H . n 
E 4 123 GLY 123 123 123 GLY GLY H . n 
E 4 124 THR 124 124 124 THR THR H . n 
E 4 125 GLU 125 125 125 GLU GLU H . n 
E 4 126 VAL 126 126 126 VAL VAL H . n 
E 4 127 GLY 127 127 127 GLY GLY H . n 
E 4 128 GLN 128 128 128 GLN GLN H . n 
E 4 129 MET 129 129 129 MET MET H . n 
E 4 130 ASP 130 130 130 ASP ASP H . n 
E 4 131 TRP 131 131 131 TRP TRP H . n 
E 4 132 GLU 132 132 132 GLU GLU H . n 
E 4 133 ILE 133 133 133 ILE ILE H . n 
E 4 134 GLY 134 134 134 GLY GLY H . n 
E 4 135 VAL 135 135 135 VAL VAL H . n 
E 4 136 LEU 136 136 136 LEU LEU H . n 
E 4 137 ASP 137 137 137 ASP ASP H . n 
E 4 138 ALA 138 138 138 ALA ALA H . n 
E 4 139 TRP 139 139 139 TRP TRP H . n 
E 4 140 LEU 140 140 140 LEU LEU H . n 
E 4 141 SER 141 141 141 SER SER H . n 
E 4 142 PRO 142 142 142 PRO PRO H . n 
E 4 143 ASP 143 143 143 ASP ASP H . n 
E 4 144 GLN 144 144 144 GLN GLN H . n 
E 4 145 ILE 145 145 145 ILE ILE H . n 
E 4 146 GLN 146 146 146 GLN GLN H . n 
E 4 147 GLY 147 147 147 GLY GLY H . n 
E 4 148 ILE 148 148 148 ILE ILE H . n 
E 4 149 ALA 149 149 149 ALA ALA H . n 
E 4 150 ALA 150 150 ?   ?   ?   H . n 
E 4 151 GLY 151 151 ?   ?   ?   H . n 
E 4 152 ILE 152 152 ?   ?   ?   H . n 
E 4 153 THR 153 153 ?   ?   ?   H . n 
E 4 154 GLY 154 154 ?   ?   ?   H . n 
E 4 155 LEU 155 155 ?   ?   ?   H . n 
E 4 156 LEU 156 156 ?   ?   ?   H . n 
E 4 157 GLY 157 157 ?   ?   ?   H . n 
E 4 158 LEU 158 158 ?   ?   ?   H . n 
E 4 159 ASP 159 159 ?   ?   ?   H . n 
E 4 160 GLN 160 160 ?   ?   ?   H . n 
F 1 1   MET 1   1   1   MET MET C . n 
F 1 2   THR 2   2   2   THR THR C . n 
F 1 3   ASN 3   3   3   ASN ASN C . n 
F 1 4   GLU 4   4   4   GLU GLU C . n 
F 1 5   GLN 5   5   5   GLN GLN C . n 
F 1 6   VAL 6   6   6   VAL VAL C . n 
F 1 7   ILE 7   7   7   ILE ILE C . n 
F 1 8   GLU 8   8   8   GLU GLU C . n 
F 1 9   LEU 9   9   9   LEU LEU C . n 
F 1 10  VAL 10  10  10  VAL VAL C . n 
F 1 11  ARG 11  11  11  ARG ARG C . n 
F 1 12  VAL 12  12  12  VAL VAL C . n 
F 1 13  LEU 13  13  13  LEU LEU C . n 
F 1 14  LEU 14  14  14  LEU LEU C . n 
F 1 15  GLY 15  15  15  GLY GLY C . n 
F 1 16  GLY 16  16  16  GLY GLY C . n 
F 1 17  ILE 17  17  17  ILE ILE C . n 
F 1 18  THR 18  18  18  THR THR C . n 
F 1 19  THR 19  19  19  THR THR C . n 
F 1 20  GLU 20  20  20  GLU GLU C . n 
F 1 21  GLU 21  21  21  GLU GLU C . n 
F 1 22  ILE 22  22  22  ILE ILE C . n 
F 1 23  SER 23  23  23  SER SER C . n 
F 1 24  ASP 24  24  24  ASP ASP C . n 
F 1 25  GLN 25  25  25  GLN GLN C . n 
F 1 26  THR 26  26  26  THR THR C . n 
F 1 27  ILE 27  27  27  ILE ILE C . n 
F 1 28  ILE 28  28  28  ILE ILE C . n 
F 1 29  PHE 29  29  29  PHE PHE C . n 
F 1 30  PHE 30  30  30  PHE PHE C . n 
F 1 31  TRP 31  31  31  TRP TRP C . n 
F 1 32  THR 32  32  32  THR THR C . n 
F 1 33  LYS 33  33  33  LYS LYS C . n 
F 1 34  TRP 34  34  34  TRP TRP C . n 
F 1 35  LYS 35  35  35  LYS LYS C . n 
F 1 36  LEU 36  36  36  LEU LEU C . n 
F 1 37  THR 37  37  37  THR THR C . n 
F 1 38  TYR 38  38  38  TYR TYR C . n 
F 1 39  ASP 39  39  39  ASP ASP C . n 
F 1 40  LEU 40  40  40  LEU LEU C . n 
F 1 41  ASP 41  41  41  ASP ASP C . n 
F 1 42  ASN 42  42  42  ASN ASN C . n 
F 1 43  ARG 43  43  43  ARG ARG C . n 
F 1 44  PRO 44  44  44  PRO PRO C . n 
F 1 45  GLU 45  45  45  GLU GLU C . n 
F 1 46  LYS 46  46  46  LYS LYS C . n 
F 1 47  ILE 47  47  47  ILE ILE C . n 
F 1 48  PRO 48  48  48  PRO PRO C . n 
F 1 49  ALA 49  49  49  ALA ALA C . n 
F 1 50  ALA 50  50  50  ALA ALA C . n 
F 1 51  LEU 51  51  51  LEU LEU C . n 
F 1 52  TYR 52  52  52  TYR TYR C . n 
F 1 53  ASN 53  53  53  ASN ASN C . n 
F 1 54  THR 54  54  54  THR THR C . n 
F 1 55  VAL 55  55  55  VAL VAL C . n 
F 1 56  VAL 56  56  56  VAL VAL C . n 
F 1 57  ASP 57  57  57  ASP ASP C . n 
F 1 58  CYS 58  58  58  CYS CYS C . n 
F 1 59  VAL 59  59  59  VAL VAL C . n 
F 1 60  ARG 60  60  60  ARG ARG C . n 
F 1 61  TRP 61  61  61  TRP TRP C . n 
F 1 62  LEU 62  62  62  LEU LEU C . n 
F 1 63  ILE 63  63  63  ILE ILE C . n 
F 1 64  VAL 64  64  64  VAL VAL C . n 
F 1 65  GLN 65  65  65  GLN GLN C . n 
F 1 66  GLU 66  66  66  GLU GLU C . n 
F 1 67  VAL 67  67  67  VAL VAL C . n 
F 1 68  SER 68  68  68  SER SER C . n 
F 1 69  SER 69  69  69  SER SER C . n 
F 1 70  GLY 70  70  70  GLY GLY C . n 
F 1 71  ASN 71  71  71  ASN ASN C . n 
F 1 72  SER 72  72  72  SER SER C . n 
F 1 73  SER 73  73  73  SER SER C . n 
F 1 74  ILE 74  74  74  ILE ILE C . n 
F 1 75  ARG 75  75  75  ARG ARG C . n 
F 1 76  GLU 76  76  76  GLU GLU C . n 
F 1 77  ARG 77  77  77  ARG ARG C . n 
F 1 78  PHE 78  78  78  PHE PHE C . n 
F 1 79  GLU 79  79  79  GLU GLU C . n 
F 1 80  LYS 80  80  80  LYS LYS C . n 
F 1 81  ILE 81  81  81  ILE ILE C . n 
F 1 82  GLY 82  82  82  GLY GLY C . n 
F 1 83  ASP 83  83  83  ASP ASP C . n 
F 1 84  GLU 84  84  84  GLU GLU C . n 
F 1 85  THR 85  85  85  THR THR C . n 
F 1 86  ILE 86  86  86  ILE ILE C . n 
F 1 87  SER 87  87  87  SER SER C . n 
F 1 88  VAL 88  88  88  VAL VAL C . n 
F 1 89  LYS 89  89  89  LYS LYS C . n 
F 1 90  GLY 90  90  ?   ?   ?   C . n 
F 1 91  GLY 91  91  ?   ?   ?   C . n 
F 1 92  SER 92  92  ?   ?   ?   C . n 
F 1 93  SER 93  93  93  SER SER C . n 
F 1 94  TRP 94  94  94  TRP TRP C . n 
F 1 95  GLU 95  95  95  GLU GLU C . n 
F 1 96  SER 96  96  96  SER SER C . n 
F 1 97  TRP 97  97  97  TRP TRP C . n 
F 1 98  LYS 98  98  98  LYS LYS C . n 
F 1 99  ASP 99  99  99  ASP ASP C . n 
F 1 100 PHE 100 100 100 PHE PHE C . n 
F 1 101 LEU 101 101 101 LEU LEU C . n 
F 1 102 ASP 102 102 102 ASP ASP C . n 
F 1 103 TRP 103 103 103 TRP TRP C . n 
F 1 104 LEU 104 104 104 LEU LEU C . n 
F 1 105 GLU 105 105 105 GLU GLU C . n 
F 1 106 LEU 106 106 106 LEU LEU C . n 
F 1 107 ASN 107 107 107 ASN ASN C . n 
F 1 108 PRO 108 108 108 PRO PRO C . n 
F 1 109 ASP 109 109 109 ASP ASP C . n 
F 1 110 TYR 110 110 110 TYR TYR C . n 
F 1 111 ILE 111 111 111 ILE ILE C . n 
F 1 112 ASP 112 112 112 ASP ASP C . n 
F 1 113 PRO 113 113 113 PRO PRO C . n 
F 1 114 SER 114 114 114 SER SER C . n 
F 1 115 LEU 115 115 115 LEU LEU C . n 
F 1 116 ALA 116 116 116 ALA ALA C . n 
F 1 117 PHE 117 117 117 PHE PHE C . n 
F 1 118 ASN 118 118 118 ASN ASN C . n 
F 1 119 SER 119 119 119 SER SER C . n 
F 1 120 SER 120 120 120 SER SER C . n 
F 1 121 LEU 121 121 121 LEU LEU C . n 
F 1 122 VAL 122 122 122 VAL VAL C . n 
F 1 123 ILE 123 123 123 ILE ILE C . n 
F 1 124 ILE 124 124 124 ILE ILE C . n 
F 1 125 GLY 125 125 125 GLY GLY C . n 
F 1 126 GLY 126 126 126 GLY GLY C . n 
F 1 127 VAL 127 127 127 VAL VAL C . n 
F 1 128 ARG 128 128 128 ARG ARG C . n 
F 1 129 LYS 129 129 129 LYS LYS C . n 
F 1 130 ASP 130 130 130 ASP ASP C . n 
F 1 131 GLU 131 131 131 GLU GLU C . n 
F 1 132 PHE 132 132 132 PHE PHE C . n 
F 1 133 PHE 133 133 133 PHE PHE C . n 
F 1 134 ARG 134 134 134 ARG ARG C . n 
F 1 135 VAL 135 135 135 VAL VAL C . n 
F 1 136 LYS 136 136 136 LYS LYS C . n 
F 1 137 ASN 137 137 137 ASN ASN C . n 
F 1 138 ASN 138 138 138 ASN ASN C . n 
F 1 139 PRO 139 139 139 PRO PRO C . n 
F 1 140 ASN 140 140 140 ASN ASN C . n 
F 1 141 SER 141 141 141 SER SER C . n 
F 1 142 TYR 142 142 142 TYR TYR C . n 
F 1 143 ASN 143 143 143 ASN ASN C . n 
F 1 144 GLY 144 144 144 GLY GLY C . n 
F 1 145 PHE 145 145 145 PHE PHE C . n 
F 1 146 MET 146 146 146 MET MET C . n 
F 1 147 GLU 147 147 147 GLU GLU C . n 
F 1 148 GLN 148 148 148 GLN GLN C . n 
F 1 149 GLY 149 149 149 GLY GLY C . n 
F 1 150 VAL 150 150 150 VAL VAL C . n 
F 1 151 TYR 151 151 151 TYR TYR C . n 
F 1 152 PRO 152 152 152 PRO PRO C . n 
F 1 153 THR 153 153 153 THR THR C . n 
F 1 154 PRO 154 154 154 PRO PRO C . n 
F 1 155 ALA 155 155 155 ALA ALA C . n 
F 1 156 ILE 156 156 156 ILE ILE C . n 
F 1 157 PRO 157 157 157 PRO PRO C . n 
F 1 158 LYS 158 158 158 LYS LYS C . n 
F 1 159 GLN 159 159 159 GLN GLN C . n 
F 1 160 SER 160 160 160 SER SER C . n 
F 1 161 ALA 161 161 161 ALA ALA C . n 
F 1 162 TRP 162 162 162 TRP TRP C . n 
F 1 163 PRO 163 163 163 PRO PRO C . n 
F 1 164 CYS 164 164 ?   ?   ?   C . n 
F 1 165 THR 165 165 ?   ?   ?   C . n 
F 1 166 ALA 166 166 ?   ?   ?   C . n 
F 1 167 ALA 167 167 ?   ?   ?   C . n 
F 1 168 ARG 168 168 ?   ?   ?   C . n 
F 1 169 ARG 169 169 ?   ?   ?   C . n 
F 1 170 SER 170 170 ?   ?   ?   C . n 
F 1 171 PRO 171 171 ?   ?   ?   C . n 
F 1 172 TRP 172 172 ?   ?   ?   C . n 
F 1 173 MET 173 173 ?   ?   ?   C . n 
F 1 174 VAL 174 174 ?   ?   ?   C . n 
F 1 175 ARG 175 175 ?   ?   ?   C . n 
G 5 1   MET 1   1   ?   ?   ?   I . n 
G 5 2   ALA 2   2   ?   ?   ?   I . n 
G 5 3   GLU 3   3   ?   ?   ?   I . n 
G 5 4   TYR 4   4   ?   ?   ?   I . n 
G 5 5   GLN 5   5   ?   ?   ?   I . n 
G 5 6   ASP 6   6   ?   ?   ?   I . n 
G 5 7   LYS 7   7   ?   ?   ?   I . n 
G 5 8   VAL 8   8   ?   ?   ?   I . n 
G 5 9   VAL 9   9   ?   ?   ?   I . n 
G 5 10  ASP 10  10  ?   ?   ?   I . n 
G 5 11  VAL 11  11  ?   ?   ?   I . n 
G 5 12  GLU 12  12  ?   ?   ?   I . n 
G 5 13  VAL 13  13  ?   ?   ?   I . n 
G 5 14  SER 14  14  ?   ?   ?   I . n 
G 5 15  LEU 15  15  ?   ?   ?   I . n 
G 5 16  GLY 16  16  16  GLY GLY I . n 
G 5 17  THR 17  17  17  THR THR I . n 
G 5 18  GLN 18  18  18  GLN GLN I . n 
G 5 19  PRO 19  19  19  PRO PRO I . n 
G 5 20  ILE 20  20  20  ILE ILE I . n 
G 5 21  ASP 21  21  21  ASP ASP I . n 
G 5 22  THR 22  22  22  THR THR I . n 
G 5 23  VAL 23  23  23  VAL VAL I . n 
G 5 24  GLY 24  24  24  GLY GLY I . n 
G 5 25  PHE 25  25  25  PHE PHE I . n 
G 5 26  GLU 26  26  26  GLU GLU I . n 
G 5 27  THR 27  27  27  THR THR I . n 
G 5 28  PRO 28  28  28  PRO PRO I . n 
G 5 29  MET 29  29  29  MET MET I . n 
G 5 30  PHE 30  30  30  PHE PHE I . n 
G 5 31  LEU 31  31  31  LEU LEU I . n 
G 5 32  ALA 32  32  32  ALA ALA I . n 
G 5 33  MET 33  33  33  MET MET I . n 
G 5 34  HIS 34  34  34  HIS HIS I . n 
G 5 35  GLY 35  35  35  GLY GLY I . n 
G 5 36  ASN 36  36  36  ASN ASN I . n 
G 5 37  PHE 37  37  37  PHE PHE I . n 
G 5 38  PRO 38  38  38  PRO PRO I . n 
G 5 39  GLU 39  39  39  GLU GLU I . n 
G 5 40  ARG 40  40  40  ARG ARG I . n 
G 5 41  ILE 41  41  41  ILE ILE I . n 
G 5 42  ARG 42  42  42  ARG ARG I . n 
G 5 43  PHE 43  43  43  PHE PHE I . n 
G 5 44  TYR 44  44  44  TYR TYR I . n 
G 5 45  VAL 45  45  45  VAL VAL I . n 
G 5 46  SER 46  46  46  SER SER I . n 
G 5 47  THR 47  47  47  THR THR I . n 
G 5 48  ALA 48  48  48  ALA ALA I . n 
G 5 49  GLY 49  49  49  GLY GLY I . n 
G 5 50  MET 50  50  50  MET MET I . n 
G 5 51  VAL 51  51  51  VAL VAL I . n 
G 5 52  ALA 52  52  52  ALA ALA I . n 
G 5 53  ASP 53  53  53  ASP ASP I . n 
G 5 54  GLY 54  54  54  GLY GLY I . n 
G 5 55  PHE 55  55  55  PHE PHE I . n 
G 5 56  ALA 56  56  56  ALA ALA I . n 
G 5 57  VAL 57  57  57  VAL VAL I . n 
G 5 58  GLY 58  58  58  GLY GLY I . n 
G 5 59  SER 59  59  59  SER SER I . n 
G 5 60  PRO 60  60  60  PRO PRO I . n 
G 5 61  ALA 61  61  61  ALA ALA I . n 
G 5 62  TYR 62  62  62  TYR TYR I . n 
G 5 63  GLN 63  63  63  GLN GLN I . n 
G 5 64  PHE 64  64  64  PHE PHE I . n 
G 5 65  ALA 65  65  65  ALA ALA I . n 
G 5 66  THR 66  66  66  THR THR I . n 
G 5 67  ASN 67  67  67  ASN ASN I . n 
G 5 68  ALA 68  68  68  ALA ALA I . n 
G 5 69  PHE 69  69  69  PHE PHE I . n 
G 5 70  ALA 70  70  70  ALA ALA I . n 
G 5 71  GLY 71  71  71  GLY GLY I . n 
G 5 72  ASN 72  72  72  ASN ASN I . n 
G 5 73  PHE 73  73  73  PHE PHE I . n 
G 5 74  ALA 74  74  74  ALA ALA I . n 
G 5 75  PRO 75  75  75  PRO PRO I . n 
G 5 76  GLN 76  76  76  GLN GLN I . n 
G 5 77  ARG 77  77  77  ARG ARG I . n 
G 5 78  VAL 78  78  78  VAL VAL I . n 
G 5 79  ALA 79  79  79  ALA ALA I . n 
G 5 80  ILE 80  80  80  ILE ILE I . n 
G 5 81  GLY 81  81  81  GLY GLY I . n 
G 5 82  ARG 82  82  82  ARG ARG I . n 
G 5 83  MET 83  83  83  MET MET I . n 
G 5 84  SER 84  84  84  SER SER I . n 
G 5 85  ILE 85  85  85  ILE ILE I . n 
G 5 86  ASP 86  86  86  ASP ASP I . n 
G 5 87  SER 87  87  87  SER SER I . n 
G 5 88  SER 88  88  88  SER SER I . n 
G 5 89  LYS 89  89  89  LYS LYS I . n 
G 5 90  VAL 90  90  90  VAL VAL I . n 
G 5 91  ASP 91  91  91  ASP ASP I . n 
G 5 92  PHE 92  92  92  PHE PHE I . n 
G 5 93  THR 93  93  93  THR THR I . n 
G 5 94  GLY 94  94  94  GLY GLY I . n 
G 5 95  THR 95  95  95  THR THR I . n 
G 5 96  THR 96  96  96  THR THR I . n 
G 5 97  ASN 97  97  97  ASN ASN I . n 
G 5 98  THR 98  98  98  THR THR I . n 
G 5 99  GLU 99  99  99  GLU GLU I . n 
G 5 100 GLN 100 100 100 GLN GLN I . n 
G 5 101 VAL 101 101 101 VAL VAL I . n 
G 5 102 VAL 102 102 102 VAL VAL I . n 
G 5 103 VAL 103 103 103 VAL VAL I . n 
G 5 104 ASN 104 104 104 ASN ASN I . n 
G 5 105 ILE 105 105 105 ILE ILE I . n 
G 5 106 THR 106 106 106 THR THR I . n 
G 5 107 LEU 107 107 107 LEU LEU I . n 
G 5 108 ASN 108 108 108 ASN ASN I . n 
G 5 109 LYS 109 109 109 LYS LYS I . n 
G 5 110 VAL 110 110 110 VAL VAL I . n 
G 5 111 VAL 111 111 111 VAL VAL I . n 
G 5 112 LYS 112 112 112 LYS LYS I . n 
G 5 113 ALA 113 113 113 ALA ALA I . n 
G 5 114 VAL 114 114 114 VAL VAL I . n 
G 5 115 LYS 115 115 115 LYS LYS I . n 
G 5 116 ILE 116 116 116 ILE ILE I . n 
G 5 117 ASN 117 117 117 ASN ASN I . n 
G 5 118 VAL 118 118 118 VAL VAL I . n 
G 5 119 LEU 119 119 ?   ?   ?   I . n 
G 5 120 PRO 120 120 ?   ?   ?   I . n 
G 5 121 GLY 121 121 ?   ?   ?   I . n 
G 5 122 ASN 122 122 122 ASN ASN I . n 
G 5 123 THR 123 123 123 THR THR I . n 
G 5 124 PRO 124 124 124 PRO PRO I . n 
G 5 125 ALA 125 125 125 ALA ALA I . n 
G 5 126 GLN 126 126 126 GLN GLN I . n 
G 5 127 ILE 127 127 127 ILE ILE I . n 
G 5 128 ALA 128 128 128 ALA ALA I . n 
G 5 129 THR 129 129 129 THR THR I . n 
G 5 130 ALA 130 130 130 ALA ALA I . n 
G 5 131 LEU 131 131 131 LEU LEU I . n 
G 5 132 ALA 132 132 132 ALA ALA I . n 
G 5 133 ASP 133 133 133 ASP ASP I . n 
G 5 134 ALA 134 134 134 ALA ALA I . n 
G 5 135 VAL 135 135 135 VAL VAL I . n 
G 5 136 THR 136 136 136 THR THR I . n 
G 5 137 ALA 137 137 137 ALA ALA I . n 
G 5 138 ASP 138 138 138 ASP ASP I . n 
G 5 139 ALA 139 139 ?   ?   ?   I . n 
G 5 140 ASP 140 140 ?   ?   ?   I . n 
G 5 141 LEU 141 141 ?   ?   ?   I . n 
G 5 142 THR 142 142 ?   ?   ?   I . n 
G 5 143 GLY 143 143 ?   ?   ?   I . n 
G 5 144 LYS 144 144 144 LYS LYS I . n 
G 5 145 ALA 145 145 145 ALA ALA I . n 
G 5 146 THR 146 146 146 THR THR I . n 
G 5 147 ALA 147 147 147 ALA ALA I . n 
G 5 148 VAL 148 148 148 VAL VAL I . n 
G 5 149 ALA 149 149 149 ALA ALA I . n 
G 5 150 THR 150 150 150 THR THR I . n 
G 5 151 GLY 151 151 151 GLY GLY I . n 
G 5 152 THR 152 152 152 THR THR I . n 
G 5 153 TYR 153 153 153 TYR TYR I . n 
G 5 154 VAL 154 154 154 VAL VAL I . n 
G 5 155 THR 155 155 155 THR THR I . n 
G 5 156 VAL 156 156 156 VAL VAL I . n 
G 5 157 THR 157 157 157 THR THR I . n 
G 5 158 ALA 158 158 158 ALA ALA I . n 
G 5 159 VAL 159 159 159 VAL VAL I . n 
G 5 160 SER 160 160 160 SER SER I . n 
G 5 161 PRO 161 161 161 PRO PRO I . n 
G 5 162 ASN 162 162 162 ASN ASN I . n 
G 5 163 VAL 163 163 163 VAL VAL I . n 
G 5 164 VAL 164 164 164 VAL VAL I . n 
G 5 165 SER 165 165 165 SER SER I . n 
G 5 166 VAL 166 166 166 VAL VAL I . n 
G 5 167 GLY 167 167 167 GLY GLY I . n 
G 5 168 LYS 168 168 168 LYS LYS I . n 
G 5 169 GLY 169 169 169 GLY GLY I . n 
G 5 170 ALA 170 170 170 ALA ALA I . n 
G 5 171 GLY 171 171 171 GLY GLY I . n 
G 5 172 VAL 172 172 172 VAL VAL I . n 
G 5 173 TYR 173 173 173 TYR TYR I . n 
G 5 174 LYS 174 174 174 LYS LYS I . n 
G 5 175 ILE 175 175 175 ILE ILE I . n 
G 5 176 VAL 176 176 176 VAL VAL I . n 
G 5 177 ASN 177 177 177 ASN ASN I . n 
G 5 178 GLU 178 178 178 GLU GLU I . n 
G 5 179 SER 179 179 179 SER SER I . n 
G 5 180 SER 180 180 180 SER SER I . n 
G 5 181 GLU 181 181 181 GLU GLU I . n 
G 5 182 THR 182 182 182 THR THR I . n 
G 5 183 VAL 183 183 183 VAL VAL I . n 
G 5 184 ALA 184 184 184 ALA ALA I . n 
G 5 185 THR 185 185 185 THR THR I . n 
G 5 186 VAL 186 186 186 VAL VAL I . n 
G 5 187 LEU 187 187 187 LEU LEU I . n 
G 5 188 PRO 188 188 188 PRO PRO I . n 
G 5 189 SER 189 189 189 SER SER I . n 
G 5 190 VAL 190 190 190 VAL VAL I . n 
G 5 191 ILE 191 191 191 ILE ILE I . n 
G 5 192 ALA 192 192 192 ALA ALA I . n 
G 5 193 GLU 193 193 193 GLU GLU I . n 
G 5 194 ASN 194 194 194 ASN ASN I . n 
G 5 195 HIS 195 195 195 HIS HIS I . n 
G 5 196 ASN 196 196 196 ASN ASN I . n 
G 5 197 TRP 197 197 197 TRP TRP I . n 
G 5 198 TYR 198 198 198 TYR TYR I . n 
G 5 199 PHE 199 199 199 PHE PHE I . n 
G 5 200 LEU 200 200 200 LEU LEU I . n 
G 5 201 ALA 201 201 201 ALA ALA I . n 
G 5 202 THR 202 202 202 THR THR I . n 
G 5 203 GLU 203 203 203 GLU GLU I . n 
G 5 204 ALA 204 204 204 ALA ALA I . n 
G 5 205 ARG 205 205 205 ARG ARG I . n 
G 5 206 SER 206 206 206 SER SER I . n 
G 5 207 ASP 207 207 207 ASP ASP I . n 
G 5 208 ALA 208 208 208 ALA ALA I . n 
G 5 209 ASP 209 209 209 ASP ASP I . n 
G 5 210 ILE 210 210 210 ILE ILE I . n 
G 5 211 VAL 211 211 211 VAL VAL I . n 
G 5 212 ALA 212 212 212 ALA ALA I . n 
G 5 213 ALA 213 213 213 ALA ALA I . n 
G 5 214 ALA 214 214 214 ALA ALA I . n 
G 5 215 GLU 215 215 215 GLU GLU I . n 
G 5 216 PHE 216 216 216 PHE PHE I . n 
G 5 217 ALA 217 217 217 ALA ALA I . n 
G 5 218 LYS 218 218 218 LYS LYS I . n 
G 5 219 ALA 219 219 219 ALA ALA I . n 
G 5 220 ASN 220 220 220 ASN ASN I . n 
G 5 221 TYR 221 221 221 TYR TYR I . n 
G 5 222 LYS 222 222 222 LYS LYS I . n 
G 5 223 LEU 223 223 223 LEU LEU I . n 
G 5 224 HIS 224 224 224 HIS HIS I . n 
G 5 225 ILE 225 225 225 ILE ILE I . n 
G 5 226 TYR 226 226 226 TYR TYR I . n 
G 5 227 ASN 227 227 227 ASN ASN I . n 
G 5 228 SER 228 228 228 SER SER I . n 
G 5 229 THR 229 229 229 THR THR I . n 
G 5 230 ASP 230 230 230 ASP ASP I . n 
G 5 231 VAL 231 231 231 VAL VAL I . n 
G 5 232 ASP 232 232 232 ASP ASP I . n 
G 5 233 ALA 233 233 233 ALA ALA I . n 
G 5 234 TYR 234 234 234 TYR TYR I . n 
G 5 235 ALA 235 235 235 ALA ALA I . n 
G 5 236 PRO 236 236 236 PRO PRO I . n 
G 5 237 GLU 237 237 237 GLU GLU I . n 
G 5 238 ASN 238 238 238 ASN ASN I . n 
G 5 239 SER 239 239 239 SER SER I . n 
G 5 240 ALA 240 240 240 ALA ALA I . n 
G 5 241 ALA 241 241 241 ALA ALA I . n 
G 5 242 SER 242 242 242 SER SER I . n 
G 5 243 VAL 243 243 243 VAL VAL I . n 
G 5 244 PHE 244 244 244 PHE PHE I . n 
G 5 245 ASP 245 245 245 ASP ASP I . n 
G 5 246 THR 246 246 246 THR THR I . n 
G 5 247 LEU 247 247 247 LEU LEU I . n 
G 5 248 LYS 248 248 248 LYS LYS I . n 
G 5 249 SER 249 249 249 SER SER I . n 
G 5 250 LEU 250 250 250 LEU LEU I . n 
G 5 251 SER 251 251 251 SER SER I . n 
G 5 252 TYR 252 252 252 TYR TYR I . n 
G 5 253 ASP 253 253 253 ASP ASP I . n 
G 5 254 SER 254 254 254 SER SER I . n 
G 5 255 LEU 255 255 255 LEU LEU I . n 
G 5 256 GLY 256 256 256 GLY GLY I . n 
G 5 257 THR 257 257 257 THR THR I . n 
G 5 258 SER 258 258 258 SER SER I . n 
G 5 259 ASP 259 259 259 ASP ASP I . n 
G 5 260 ALA 260 260 260 ALA ALA I . n 
G 5 261 GLY 261 261 261 GLY GLY I . n 
G 5 262 ALA 262 262 262 ALA ALA I . n 
G 5 263 ASP 263 263 263 ASP ASP I . n 
G 5 264 VAL 264 264 264 VAL VAL I . n 
G 5 265 ASP 265 265 265 ASP ASP I . n 
G 5 266 PHE 266 266 266 PHE PHE I . n 
G 5 267 THR 267 267 267 THR THR I . n 
G 5 268 GLU 268 268 268 GLU GLU I . n 
G 5 269 GLY 269 269 269 GLY GLY I . n 
G 5 270 SER 270 270 270 SER SER I . n 
G 5 271 VAL 271 271 271 VAL VAL I . n 
G 5 272 ILE 272 272 272 ILE ILE I . n 
G 5 273 GLY 273 273 273 GLY GLY I . n 
G 5 274 ALA 274 274 274 ALA ALA I . n 
G 5 275 MET 275 275 275 MET MET I . n 
G 5 276 ALA 276 276 276 ALA ALA I . n 
G 5 277 ALA 277 277 277 ALA ALA I . n 
G 5 278 ASN 278 278 278 ASN ASN I . n 
G 5 279 ASP 279 279 279 ASP ASP I . n 
G 5 280 PRO 280 280 280 PRO PRO I . n 
G 5 281 SER 281 281 281 SER SER I . n 
G 5 282 TYR 282 282 282 TYR TYR I . n 
G 5 283 GLY 283 283 283 GLY GLY I . n 
G 5 284 ASP 284 284 284 ASP ASP I . n 
G 5 285 SER 285 285 285 SER SER I . n 
G 5 286 LEU 286 286 286 LEU LEU I . n 
G 5 287 HIS 287 287 287 HIS HIS I . n 
G 5 288 LEU 288 288 288 LEU LEU I . n 
G 5 289 LYS 289 289 289 LYS LYS I . n 
G 5 290 THR 290 290 290 THR THR I . n 
G 5 291 MET 291 291 291 MET MET I . n 
G 5 292 PRO 292 292 292 PRO PRO I . n 
G 5 293 GLY 293 293 293 GLY GLY I . n 
G 5 294 MET 294 294 294 MET MET I . n 
G 5 295 VAL 295 295 295 VAL VAL I . n 
G 5 296 PRO 296 296 296 PRO PRO I . n 
G 5 297 PHE 297 297 297 PHE PHE I . n 
G 5 298 ALA 298 298 298 ALA ALA I . n 
G 5 299 GLY 299 299 299 GLY GLY I . n 
G 5 300 SER 300 300 300 SER SER I . n 
G 5 301 ASP 301 301 301 ASP ASP I . n 
G 5 302 THR 302 302 302 THR THR I . n 
G 5 303 GLN 303 303 303 GLN GLN I . n 
G 5 304 ARG 304 304 304 ARG ARG I . n 
G 5 305 SER 305 305 305 SER SER I . n 
G 5 306 ASN 306 306 306 ASN ASN I . n 
G 5 307 ALA 307 307 307 ALA ALA I . n 
G 5 308 TRP 308 308 308 TRP TRP I . n 
G 5 309 SER 309 309 309 SER SER I . n 
G 5 310 ARG 310 310 310 ARG ARG I . n 
G 5 311 ASN 311 311 311 ASN ASN I . n 
G 5 312 ALA 312 312 312 ALA ALA I . n 
G 5 313 ASN 313 313 313 ASN ASN I . n 
G 5 314 ILE 314 314 314 ILE ILE I . n 
G 5 315 TYR 315 315 315 TYR TYR I . n 
G 5 316 ARG 316 316 316 ARG ARG I . n 
G 5 317 GLY 317 317 317 GLY GLY I . n 
G 5 318 LEU 318 318 318 LEU LEU I . n 
G 5 319 TYR 319 319 319 TYR TYR I . n 
G 5 320 GLY 320 320 320 GLY GLY I . n 
G 5 321 GLY 321 321 321 GLY GLY I . n 
G 5 322 GLY 322 322 322 GLY GLY I . n 
G 5 323 SER 323 323 323 SER SER I . n 
G 5 324 TYR 324 324 324 TYR TYR I . n 
G 5 325 ILE 325 325 325 ILE ILE I . n 
G 5 326 GLU 326 326 326 GLU GLU I . n 
G 5 327 GLY 327 327 327 GLY GLY I . n 
G 5 328 LYS 328 328 328 LYS LYS I . n 
G 5 329 THR 329 329 329 THR THR I . n 
G 5 330 SER 330 330 330 SER SER I . n 
G 5 331 SER 331 331 331 SER SER I . n 
G 5 332 GLY 332 332 332 GLY GLY I . n 
G 5 333 GLN 333 333 333 GLN GLN I . n 
G 5 334 TYR 334 334 334 TYR TYR I . n 
G 5 335 VAL 335 335 335 VAL VAL I . n 
G 5 336 ASP 336 336 336 ASP ASP I . n 
G 5 337 VAL 337 337 337 VAL VAL I . n 
G 5 338 ILE 338 338 338 ILE ILE I . n 
G 5 339 ARG 339 339 339 ARG ARG I . n 
G 5 340 PHE 340 340 340 PHE PHE I . n 
G 5 341 SER 341 341 341 SER SER I . n 
G 5 342 HIS 342 342 342 HIS HIS I . n 
G 5 343 TRP 343 343 343 TRP TRP I . n 
G 5 344 VAL 344 344 344 VAL VAL I . n 
G 5 345 LYS 345 345 345 LYS LYS I . n 
G 5 346 PHE 346 346 346 PHE PHE I . n 
G 5 347 ARG 347 347 347 ARG ARG I . n 
G 5 348 MET 348 348 348 MET MET I . n 
G 5 349 GLU 349 349 349 GLU GLU I . n 
G 5 350 GLU 350 350 350 GLU GLU I . n 
G 5 351 SER 351 351 351 SER SER I . n 
G 5 352 VAL 352 352 352 VAL VAL I . n 
G 5 353 PHE 353 353 353 PHE PHE I . n 
G 5 354 ALA 354 354 354 ALA ALA I . n 
G 5 355 TYR 355 355 355 TYR TYR I . n 
G 5 356 MET 356 356 356 MET MET I . n 
G 5 357 LYS 357 357 357 LYS LYS I . n 
G 5 358 ARG 358 358 358 ARG ARG I . n 
G 5 359 ARG 359 359 359 ARG ARG I . n 
G 5 360 SER 360 360 360 SER SER I . n 
G 5 361 ASP 361 361 361 ASP ASP I . n 
G 5 362 MET 362 362 362 MET MET I . n 
G 5 363 GLY 363 363 363 GLY GLY I . n 
G 5 364 LEU 364 364 364 LEU LEU I . n 
G 5 365 SER 365 365 365 SER SER I . n 
G 5 366 MET 366 366 366 MET MET I . n 
G 5 367 LYS 367 367 367 LYS LYS I . n 
G 5 368 MET 368 368 368 MET MET I . n 
G 5 369 SER 369 369 369 SER SER I . n 
G 5 370 ASP 370 370 370 ASP ASP I . n 
G 5 371 GLU 371 371 371 GLU GLU I . n 
G 5 372 ASP 372 372 372 ASP ASP I . n 
G 5 373 LEU 373 373 373 LEU LEU I . n 
G 5 374 PRO 374 374 374 PRO PRO I . n 
G 5 375 VAL 375 375 375 VAL VAL I . n 
G 5 376 LEU 376 376 376 LEU LEU I . n 
G 5 377 LYS 377 377 377 LYS LYS I . n 
G 5 378 SER 378 378 378 SER SER I . n 
G 5 379 VAL 379 379 379 VAL VAL I . n 
G 5 380 LEU 380 380 380 LEU LEU I . n 
G 5 381 MET 381 381 381 MET MET I . n 
G 5 382 ASN 382 382 382 ASN ASN I . n 
G 5 383 ASN 383 383 383 ASN ASN I . n 
G 5 384 PRO 384 384 384 PRO PRO I . n 
G 5 385 ILE 385 385 385 ILE ILE I . n 
G 5 386 ASN 386 386 386 ASN ASN I . n 
G 5 387 ILE 387 387 387 ILE ILE I . n 
G 5 388 GLY 388 388 388 GLY GLY I . n 
G 5 389 ILE 389 389 389 ILE ILE I . n 
G 5 390 ARG 390 390 390 ARG ARG I . n 
G 5 391 ASN 391 391 391 ASN ASN I . n 
G 5 392 GLY 392 392 392 GLY GLY I . n 
G 5 393 GLY 393 393 393 GLY GLY I . n 
G 5 394 ILE 394 394 394 ILE ILE I . n 
G 5 395 LEU 395 395 395 LEU LEU I . n 
G 5 396 THR 396 396 396 THR THR I . n 
G 5 397 GLY 397 397 397 GLY GLY I . n 
G 5 398 TYR 398 398 398 TYR TYR I . n 
G 5 399 ASP 399 399 399 ASP ASP I . n 
G 5 400 THR 400 400 ?   ?   ?   I . n 
G 5 401 GLU 401 401 ?   ?   ?   I . n 
G 5 402 ASN 402 402 402 ASN ASN I . n 
G 5 403 LYS 403 403 403 LYS LYS I . n 
G 5 404 VAL 404 404 404 VAL VAL I . n 
G 5 405 SER 405 405 405 SER SER I . n 
G 5 406 TYR 406 406 406 TYR TYR I . n 
G 5 407 ASP 407 407 407 ASP ASP I . n 
G 5 408 PRO 408 408 408 PRO PRO I . n 
G 5 409 THR 409 409 409 THR THR I . n 
G 5 410 ILE 410 410 410 ILE ILE I . n 
G 5 411 ILE 411 411 411 ILE ILE I . n 
G 5 412 ILE 412 412 412 ILE ILE I . n 
G 5 413 PRO 413 413 413 PRO PRO I . n 
G 5 414 LYS 414 414 414 LYS LYS I . n 
G 5 415 ARG 415 415 415 ARG ARG I . n 
G 5 416 ALA 416 416 416 ALA ALA I . n 
G 5 417 ASN 417 417 417 ASN ASN I . n 
G 5 418 ILE 418 418 418 ILE ILE I . n 
G 5 419 PRO 419 419 419 PRO PRO I . n 
G 5 420 THR 420 420 420 THR THR I . n 
G 5 421 ASN 421 421 421 ASN ASN I . n 
G 5 422 ASP 422 422 422 ASP ASP I . n 
G 5 423 LEU 423 423 423 LEU LEU I . n 
G 5 424 ALA 424 424 424 ALA ALA I . n 
G 5 425 ALA 425 425 425 ALA ALA I . n 
G 5 426 ARG 426 426 426 ARG ARG I . n 
G 5 427 ILE 427 427 427 ILE ILE I . n 
G 5 428 LEU 428 428 428 LEU LEU I . n 
G 5 429 ARG 429 429 429 ARG ARG I . n 
G 5 430 ASP 430 430 430 ASP ASP I . n 
G 5 431 VAL 431 431 431 VAL VAL I . n 
G 5 432 LYS 432 432 432 LYS LYS I . n 
G 5 433 VAL 433 433 433 VAL VAL I . n 
G 5 434 GLU 434 434 434 GLU GLU I . n 
G 5 435 LEU 435 435 435 LEU LEU I . n 
G 5 436 VAL 436 436 436 VAL VAL I . n 
G 5 437 TYR 437 437 437 TYR TYR I . n 
G 5 438 ASN 438 438 438 ASN ASN I . n 
G 5 439 ASN 439 439 439 ASN ASN I . n 
G 5 440 SER 440 440 440 SER SER I . n 
G 5 441 LEU 441 441 441 LEU LEU I . n 
G 5 442 HIS 442 442 442 HIS HIS I . n 
G 5 443 TYR 443 443 443 TYR TYR I . n 
G 5 444 VAL 444 444 444 VAL VAL I . n 
G 5 445 LYS 445 445 445 LYS LYS I . n 
G 5 446 ILE 446 446 446 ILE ILE I . n 
G 5 447 ARG 447 447 447 ARG ARG I . n 
G 5 448 ALA 448 448 448 ALA ALA I . n 
G 5 449 SER 449 449 449 SER SER I . n 
G 5 450 VAL 450 450 450 VAL VAL I . n 
G 5 451 VAL 451 451 451 VAL VAL I . n 
G 5 452 LEU 452 452 452 LEU LEU I . n 
G 5 453 ASP 453 453 453 ASP ASP I . n 
G 5 454 ARG 454 454 454 ARG ARG I . n 
G 5 455 PRO 455 455 455 PRO PRO I . n 
G 5 456 ALA 456 456 ?   ?   ?   I . n 
G 5 457 GLY 457 457 ?   ?   ?   I . n 
G 5 458 GLN 458 458 ?   ?   ?   I . n 
G 5 459 SER 459 459 459 SER SER I . n 
G 5 460 THR 460 460 460 THR THR I . n 
G 5 461 ASN 461 461 461 ASN ASN I . n 
G 5 462 ALA 462 462 462 ALA ALA I . n 
G 5 463 GLN 463 463 463 GLN GLN I . n 
G 5 464 THR 464 464 464 THR THR I . n 
G 5 465 PRO 465 465 465 PRO PRO I . n 
G 5 466 MET 466 466 ?   ?   ?   I . n 
G 5 467 SER 467 467 ?   ?   ?   I . n 
G 5 468 SER 468 468 ?   ?   ?   I . n 
G 5 469 SER 469 469 ?   ?   ?   I . n 
G 5 470 ALA 470 470 ?   ?   ?   I . n 
G 5 471 VAL 471 471 ?   ?   ?   I . n 
G 5 472 GLY 472 472 ?   ?   ?   I . n 
G 5 473 VAL 473 473 ?   ?   ?   I . n 
H 5 1   MET 1   1   ?   ?   ?   J . n 
H 5 2   ALA 2   2   ?   ?   ?   J . n 
H 5 3   GLU 3   3   3   GLU GLU J . n 
H 5 4   TYR 4   4   4   TYR TYR J . n 
H 5 5   GLN 5   5   5   GLN GLN J . n 
H 5 6   ASP 6   6   6   ASP ASP J . n 
H 5 7   LYS 7   7   7   LYS LYS J . n 
H 5 8   VAL 8   8   8   VAL VAL J . n 
H 5 9   VAL 9   9   9   VAL VAL J . n 
H 5 10  ASP 10  10  10  ASP ASP J . n 
H 5 11  VAL 11  11  11  VAL VAL J . n 
H 5 12  GLU 12  12  12  GLU GLU J . n 
H 5 13  VAL 13  13  13  VAL VAL J . n 
H 5 14  SER 14  14  14  SER SER J . n 
H 5 15  LEU 15  15  15  LEU LEU J . n 
H 5 16  GLY 16  16  ?   ?   ?   J . n 
H 5 17  THR 17  17  ?   ?   ?   J . n 
H 5 18  GLN 18  18  ?   ?   ?   J . n 
H 5 19  PRO 19  19  ?   ?   ?   J . n 
H 5 20  ILE 20  20  ?   ?   ?   J . n 
H 5 21  ASP 21  21  ?   ?   ?   J . n 
H 5 22  THR 22  22  ?   ?   ?   J . n 
H 5 23  VAL 23  23  ?   ?   ?   J . n 
H 5 24  GLY 24  24  ?   ?   ?   J . n 
H 5 25  PHE 25  25  25  PHE PHE J . n 
H 5 26  GLU 26  26  26  GLU GLU J . n 
H 5 27  THR 27  27  27  THR THR J . n 
H 5 28  PRO 28  28  28  PRO PRO J . n 
H 5 29  MET 29  29  29  MET MET J . n 
H 5 30  PHE 30  30  30  PHE PHE J . n 
H 5 31  LEU 31  31  31  LEU LEU J . n 
H 5 32  ALA 32  32  32  ALA ALA J . n 
H 5 33  MET 33  33  33  MET MET J . n 
H 5 34  HIS 34  34  34  HIS HIS J . n 
H 5 35  GLY 35  35  35  GLY GLY J . n 
H 5 36  ASN 36  36  36  ASN ASN J . n 
H 5 37  PHE 37  37  37  PHE PHE J . n 
H 5 38  PRO 38  38  38  PRO PRO J . n 
H 5 39  GLU 39  39  39  GLU GLU J . n 
H 5 40  ARG 40  40  40  ARG ARG J . n 
H 5 41  ILE 41  41  41  ILE ILE J . n 
H 5 42  ARG 42  42  42  ARG ARG J . n 
H 5 43  PHE 43  43  43  PHE PHE J . n 
H 5 44  TYR 44  44  44  TYR TYR J . n 
H 5 45  VAL 45  45  45  VAL VAL J . n 
H 5 46  SER 46  46  46  SER SER J . n 
H 5 47  THR 47  47  47  THR THR J . n 
H 5 48  ALA 48  48  48  ALA ALA J . n 
H 5 49  GLY 49  49  49  GLY GLY J . n 
H 5 50  MET 50  50  50  MET MET J . n 
H 5 51  VAL 51  51  51  VAL VAL J . n 
H 5 52  ALA 52  52  52  ALA ALA J . n 
H 5 53  ASP 53  53  53  ASP ASP J . n 
H 5 54  GLY 54  54  54  GLY GLY J . n 
H 5 55  PHE 55  55  55  PHE PHE J . n 
H 5 56  ALA 56  56  56  ALA ALA J . n 
H 5 57  VAL 57  57  57  VAL VAL J . n 
H 5 58  GLY 58  58  58  GLY GLY J . n 
H 5 59  SER 59  59  59  SER SER J . n 
H 5 60  PRO 60  60  60  PRO PRO J . n 
H 5 61  ALA 61  61  61  ALA ALA J . n 
H 5 62  TYR 62  62  62  TYR TYR J . n 
H 5 63  GLN 63  63  63  GLN GLN J . n 
H 5 64  PHE 64  64  64  PHE PHE J . n 
H 5 65  ALA 65  65  65  ALA ALA J . n 
H 5 66  THR 66  66  66  THR THR J . n 
H 5 67  ASN 67  67  67  ASN ASN J . n 
H 5 68  ALA 68  68  68  ALA ALA J . n 
H 5 69  PHE 69  69  69  PHE PHE J . n 
H 5 70  ALA 70  70  70  ALA ALA J . n 
H 5 71  GLY 71  71  71  GLY GLY J . n 
H 5 72  ASN 72  72  72  ASN ASN J . n 
H 5 73  PHE 73  73  73  PHE PHE J . n 
H 5 74  ALA 74  74  74  ALA ALA J . n 
H 5 75  PRO 75  75  75  PRO PRO J . n 
H 5 76  GLN 76  76  76  GLN GLN J . n 
H 5 77  ARG 77  77  77  ARG ARG J . n 
H 5 78  VAL 78  78  78  VAL VAL J . n 
H 5 79  ALA 79  79  79  ALA ALA J . n 
H 5 80  ILE 80  80  80  ILE ILE J . n 
H 5 81  GLY 81  81  81  GLY GLY J . n 
H 5 82  ARG 82  82  82  ARG ARG J . n 
H 5 83  MET 83  83  83  MET MET J . n 
H 5 84  SER 84  84  84  SER SER J . n 
H 5 85  ILE 85  85  85  ILE ILE J . n 
H 5 86  ASP 86  86  86  ASP ASP J . n 
H 5 87  SER 87  87  87  SER SER J . n 
H 5 88  SER 88  88  88  SER SER J . n 
H 5 89  LYS 89  89  89  LYS LYS J . n 
H 5 90  VAL 90  90  90  VAL VAL J . n 
H 5 91  ASP 91  91  91  ASP ASP J . n 
H 5 92  PHE 92  92  92  PHE PHE J . n 
H 5 93  THR 93  93  93  THR THR J . n 
H 5 94  GLY 94  94  94  GLY GLY J . n 
H 5 95  THR 95  95  95  THR THR J . n 
H 5 96  THR 96  96  96  THR THR J . n 
H 5 97  ASN 97  97  ?   ?   ?   J . n 
H 5 98  THR 98  98  ?   ?   ?   J . n 
H 5 99  GLU 99  99  99  GLU GLU J . n 
H 5 100 GLN 100 100 100 GLN GLN J . n 
H 5 101 VAL 101 101 101 VAL VAL J . n 
H 5 102 VAL 102 102 102 VAL VAL J . n 
H 5 103 VAL 103 103 103 VAL VAL J . n 
H 5 104 ASN 104 104 104 ASN ASN J . n 
H 5 105 ILE 105 105 105 ILE ILE J . n 
H 5 106 THR 106 106 106 THR THR J . n 
H 5 107 LEU 107 107 107 LEU LEU J . n 
H 5 108 ASN 108 108 108 ASN ASN J . n 
H 5 109 LYS 109 109 109 LYS LYS J . n 
H 5 110 VAL 110 110 110 VAL VAL J . n 
H 5 111 VAL 111 111 111 VAL VAL J . n 
H 5 112 LYS 112 112 112 LYS LYS J . n 
H 5 113 ALA 113 113 113 ALA ALA J . n 
H 5 114 VAL 114 114 114 VAL VAL J . n 
H 5 115 LYS 115 115 115 LYS LYS J . n 
H 5 116 ILE 116 116 116 ILE ILE J . n 
H 5 117 ASN 117 117 ?   ?   ?   J . n 
H 5 118 VAL 118 118 ?   ?   ?   J . n 
H 5 119 LEU 119 119 ?   ?   ?   J . n 
H 5 120 PRO 120 120 ?   ?   ?   J . n 
H 5 121 GLY 121 121 ?   ?   ?   J . n 
H 5 122 ASN 122 122 ?   ?   ?   J . n 
H 5 123 THR 123 123 123 THR THR J . n 
H 5 124 PRO 124 124 124 PRO PRO J . n 
H 5 125 ALA 125 125 125 ALA ALA J . n 
H 5 126 GLN 126 126 126 GLN GLN J . n 
H 5 127 ILE 127 127 127 ILE ILE J . n 
H 5 128 ALA 128 128 128 ALA ALA J . n 
H 5 129 THR 129 129 129 THR THR J . n 
H 5 130 ALA 130 130 130 ALA ALA J . n 
H 5 131 LEU 131 131 131 LEU LEU J . n 
H 5 132 ALA 132 132 132 ALA ALA J . n 
H 5 133 ASP 133 133 133 ASP ASP J . n 
H 5 134 ALA 134 134 134 ALA ALA J . n 
H 5 135 VAL 135 135 135 VAL VAL J . n 
H 5 136 THR 136 136 136 THR THR J . n 
H 5 137 ALA 137 137 137 ALA ALA J . n 
H 5 138 ASP 138 138 ?   ?   ?   J . n 
H 5 139 ALA 139 139 ?   ?   ?   J . n 
H 5 140 ASP 140 140 ?   ?   ?   J . n 
H 5 141 LEU 141 141 ?   ?   ?   J . n 
H 5 142 THR 142 142 ?   ?   ?   J . n 
H 5 143 GLY 143 143 ?   ?   ?   J . n 
H 5 144 LYS 144 144 ?   ?   ?   J . n 
H 5 145 ALA 145 145 145 ALA ALA J . n 
H 5 146 THR 146 146 146 THR THR J . n 
H 5 147 ALA 147 147 147 ALA ALA J . n 
H 5 148 VAL 148 148 148 VAL VAL J . n 
H 5 149 ALA 149 149 149 ALA ALA J . n 
H 5 150 THR 150 150 150 THR THR J . n 
H 5 151 GLY 151 151 151 GLY GLY J . n 
H 5 152 THR 152 152 152 THR THR J . n 
H 5 153 TYR 153 153 153 TYR TYR J . n 
H 5 154 VAL 154 154 154 VAL VAL J . n 
H 5 155 THR 155 155 155 THR THR J . n 
H 5 156 VAL 156 156 156 VAL VAL J . n 
H 5 157 THR 157 157 157 THR THR J . n 
H 5 158 ALA 158 158 158 ALA ALA J . n 
H 5 159 VAL 159 159 159 VAL VAL J . n 
H 5 160 SER 160 160 160 SER SER J . n 
H 5 161 PRO 161 161 ?   ?   ?   J . n 
H 5 162 ASN 162 162 ?   ?   ?   J . n 
H 5 163 VAL 163 163 ?   ?   ?   J . n 
H 5 164 VAL 164 164 164 VAL VAL J . n 
H 5 165 SER 165 165 165 SER SER J . n 
H 5 166 VAL 166 166 166 VAL VAL J . n 
H 5 167 GLY 167 167 167 GLY GLY J . n 
H 5 168 LYS 168 168 168 LYS LYS J . n 
H 5 169 GLY 169 169 169 GLY GLY J . n 
H 5 170 ALA 170 170 170 ALA ALA J . n 
H 5 171 GLY 171 171 171 GLY GLY J . n 
H 5 172 VAL 172 172 172 VAL VAL J . n 
H 5 173 TYR 173 173 173 TYR TYR J . n 
H 5 174 LYS 174 174 174 LYS LYS J . n 
H 5 175 ILE 175 175 175 ILE ILE J . n 
H 5 176 VAL 176 176 176 VAL VAL J . n 
H 5 177 ASN 177 177 177 ASN ASN J . n 
H 5 178 GLU 178 178 178 GLU GLU J . n 
H 5 179 SER 179 179 179 SER SER J . n 
H 5 180 SER 180 180 180 SER SER J . n 
H 5 181 GLU 181 181 181 GLU GLU J . n 
H 5 182 THR 182 182 182 THR THR J . n 
H 5 183 VAL 183 183 183 VAL VAL J . n 
H 5 184 ALA 184 184 184 ALA ALA J . n 
H 5 185 THR 185 185 185 THR THR J . n 
H 5 186 VAL 186 186 186 VAL VAL J . n 
H 5 187 LEU 187 187 187 LEU LEU J . n 
H 5 188 PRO 188 188 188 PRO PRO J . n 
H 5 189 SER 189 189 189 SER SER J . n 
H 5 190 VAL 190 190 190 VAL VAL J . n 
H 5 191 ILE 191 191 191 ILE ILE J . n 
H 5 192 ALA 192 192 192 ALA ALA J . n 
H 5 193 GLU 193 193 193 GLU GLU J . n 
H 5 194 ASN 194 194 194 ASN ASN J . n 
H 5 195 HIS 195 195 195 HIS HIS J . n 
H 5 196 ASN 196 196 196 ASN ASN J . n 
H 5 197 TRP 197 197 197 TRP TRP J . n 
H 5 198 TYR 198 198 198 TYR TYR J . n 
H 5 199 PHE 199 199 199 PHE PHE J . n 
H 5 200 LEU 200 200 200 LEU LEU J . n 
H 5 201 ALA 201 201 201 ALA ALA J . n 
H 5 202 THR 202 202 202 THR THR J . n 
H 5 203 GLU 203 203 203 GLU GLU J . n 
H 5 204 ALA 204 204 204 ALA ALA J . n 
H 5 205 ARG 205 205 205 ARG ARG J . n 
H 5 206 SER 206 206 206 SER SER J . n 
H 5 207 ASP 207 207 207 ASP ASP J . n 
H 5 208 ALA 208 208 208 ALA ALA J . n 
H 5 209 ASP 209 209 209 ASP ASP J . n 
H 5 210 ILE 210 210 210 ILE ILE J . n 
H 5 211 VAL 211 211 211 VAL VAL J . n 
H 5 212 ALA 212 212 212 ALA ALA J . n 
H 5 213 ALA 213 213 213 ALA ALA J . n 
H 5 214 ALA 214 214 214 ALA ALA J . n 
H 5 215 GLU 215 215 215 GLU GLU J . n 
H 5 216 PHE 216 216 216 PHE PHE J . n 
H 5 217 ALA 217 217 217 ALA ALA J . n 
H 5 218 LYS 218 218 218 LYS LYS J . n 
H 5 219 ALA 219 219 219 ALA ALA J . n 
H 5 220 ASN 220 220 220 ASN ASN J . n 
H 5 221 TYR 221 221 221 TYR TYR J . n 
H 5 222 LYS 222 222 222 LYS LYS J . n 
H 5 223 LEU 223 223 223 LEU LEU J . n 
H 5 224 HIS 224 224 224 HIS HIS J . n 
H 5 225 ILE 225 225 225 ILE ILE J . n 
H 5 226 TYR 226 226 226 TYR TYR J . n 
H 5 227 ASN 227 227 227 ASN ASN J . n 
H 5 228 SER 228 228 228 SER SER J . n 
H 5 229 THR 229 229 229 THR THR J . n 
H 5 230 ASP 230 230 230 ASP ASP J . n 
H 5 231 VAL 231 231 231 VAL VAL J . n 
H 5 232 ASP 232 232 232 ASP ASP J . n 
H 5 233 ALA 233 233 233 ALA ALA J . n 
H 5 234 TYR 234 234 234 TYR TYR J . n 
H 5 235 ALA 235 235 235 ALA ALA J . n 
H 5 236 PRO 236 236 236 PRO PRO J . n 
H 5 237 GLU 237 237 237 GLU GLU J . n 
H 5 238 ASN 238 238 238 ASN ASN J . n 
H 5 239 SER 239 239 239 SER SER J . n 
H 5 240 ALA 240 240 240 ALA ALA J . n 
H 5 241 ALA 241 241 241 ALA ALA J . n 
H 5 242 SER 242 242 242 SER SER J . n 
H 5 243 VAL 243 243 243 VAL VAL J . n 
H 5 244 PHE 244 244 244 PHE PHE J . n 
H 5 245 ASP 245 245 245 ASP ASP J . n 
H 5 246 THR 246 246 246 THR THR J . n 
H 5 247 LEU 247 247 247 LEU LEU J . n 
H 5 248 LYS 248 248 248 LYS LYS J . n 
H 5 249 SER 249 249 249 SER SER J . n 
H 5 250 LEU 250 250 250 LEU LEU J . n 
H 5 251 SER 251 251 251 SER SER J . n 
H 5 252 TYR 252 252 252 TYR TYR J . n 
H 5 253 ASP 253 253 253 ASP ASP J . n 
H 5 254 SER 254 254 254 SER SER J . n 
H 5 255 LEU 255 255 255 LEU LEU J . n 
H 5 256 GLY 256 256 256 GLY GLY J . n 
H 5 257 THR 257 257 257 THR THR J . n 
H 5 258 SER 258 258 258 SER SER J . n 
H 5 259 ASP 259 259 259 ASP ASP J . n 
H 5 260 ALA 260 260 260 ALA ALA J . n 
H 5 261 GLY 261 261 261 GLY GLY J . n 
H 5 262 ALA 262 262 262 ALA ALA J . n 
H 5 263 ASP 263 263 263 ASP ASP J . n 
H 5 264 VAL 264 264 264 VAL VAL J . n 
H 5 265 ASP 265 265 265 ASP ASP J . n 
H 5 266 PHE 266 266 266 PHE PHE J . n 
H 5 267 THR 267 267 267 THR THR J . n 
H 5 268 GLU 268 268 268 GLU GLU J . n 
H 5 269 GLY 269 269 269 GLY GLY J . n 
H 5 270 SER 270 270 270 SER SER J . n 
H 5 271 VAL 271 271 271 VAL VAL J . n 
H 5 272 ILE 272 272 272 ILE ILE J . n 
H 5 273 GLY 273 273 273 GLY GLY J . n 
H 5 274 ALA 274 274 274 ALA ALA J . n 
H 5 275 MET 275 275 275 MET MET J . n 
H 5 276 ALA 276 276 276 ALA ALA J . n 
H 5 277 ALA 277 277 277 ALA ALA J . n 
H 5 278 ASN 278 278 278 ASN ASN J . n 
H 5 279 ASP 279 279 279 ASP ASP J . n 
H 5 280 PRO 280 280 280 PRO PRO J . n 
H 5 281 SER 281 281 281 SER SER J . n 
H 5 282 TYR 282 282 282 TYR TYR J . n 
H 5 283 GLY 283 283 283 GLY GLY J . n 
H 5 284 ASP 284 284 284 ASP ASP J . n 
H 5 285 SER 285 285 285 SER SER J . n 
H 5 286 LEU 286 286 286 LEU LEU J . n 
H 5 287 HIS 287 287 287 HIS HIS J . n 
H 5 288 LEU 288 288 288 LEU LEU J . n 
H 5 289 LYS 289 289 289 LYS LYS J . n 
H 5 290 THR 290 290 290 THR THR J . n 
H 5 291 MET 291 291 291 MET MET J . n 
H 5 292 PRO 292 292 292 PRO PRO J . n 
H 5 293 GLY 293 293 293 GLY GLY J . n 
H 5 294 MET 294 294 294 MET MET J . n 
H 5 295 VAL 295 295 295 VAL VAL J . n 
H 5 296 PRO 296 296 296 PRO PRO J . n 
H 5 297 PHE 297 297 297 PHE PHE J . n 
H 5 298 ALA 298 298 298 ALA ALA J . n 
H 5 299 GLY 299 299 299 GLY GLY J . n 
H 5 300 SER 300 300 300 SER SER J . n 
H 5 301 ASP 301 301 301 ASP ASP J . n 
H 5 302 THR 302 302 302 THR THR J . n 
H 5 303 GLN 303 303 303 GLN GLN J . n 
H 5 304 ARG 304 304 304 ARG ARG J . n 
H 5 305 SER 305 305 305 SER SER J . n 
H 5 306 ASN 306 306 306 ASN ASN J . n 
H 5 307 ALA 307 307 307 ALA ALA J . n 
H 5 308 TRP 308 308 308 TRP TRP J . n 
H 5 309 SER 309 309 309 SER SER J . n 
H 5 310 ARG 310 310 310 ARG ARG J . n 
H 5 311 ASN 311 311 311 ASN ASN J . n 
H 5 312 ALA 312 312 312 ALA ALA J . n 
H 5 313 ASN 313 313 313 ASN ASN J . n 
H 5 314 ILE 314 314 314 ILE ILE J . n 
H 5 315 TYR 315 315 315 TYR TYR J . n 
H 5 316 ARG 316 316 316 ARG ARG J . n 
H 5 317 GLY 317 317 317 GLY GLY J . n 
H 5 318 LEU 318 318 318 LEU LEU J . n 
H 5 319 TYR 319 319 319 TYR TYR J . n 
H 5 320 GLY 320 320 320 GLY GLY J . n 
H 5 321 GLY 321 321 321 GLY GLY J . n 
H 5 322 GLY 322 322 322 GLY GLY J . n 
H 5 323 SER 323 323 323 SER SER J . n 
H 5 324 TYR 324 324 324 TYR TYR J . n 
H 5 325 ILE 325 325 325 ILE ILE J . n 
H 5 326 GLU 326 326 326 GLU GLU J . n 
H 5 327 GLY 327 327 327 GLY GLY J . n 
H 5 328 LYS 328 328 328 LYS LYS J . n 
H 5 329 THR 329 329 329 THR THR J . n 
H 5 330 SER 330 330 330 SER SER J . n 
H 5 331 SER 331 331 331 SER SER J . n 
H 5 332 GLY 332 332 332 GLY GLY J . n 
H 5 333 GLN 333 333 333 GLN GLN J . n 
H 5 334 TYR 334 334 334 TYR TYR J . n 
H 5 335 VAL 335 335 335 VAL VAL J . n 
H 5 336 ASP 336 336 336 ASP ASP J . n 
H 5 337 VAL 337 337 337 VAL VAL J . n 
H 5 338 ILE 338 338 338 ILE ILE J . n 
H 5 339 ARG 339 339 339 ARG ARG J . n 
H 5 340 PHE 340 340 340 PHE PHE J . n 
H 5 341 SER 341 341 341 SER SER J . n 
H 5 342 HIS 342 342 342 HIS HIS J . n 
H 5 343 TRP 343 343 343 TRP TRP J . n 
H 5 344 VAL 344 344 344 VAL VAL J . n 
H 5 345 LYS 345 345 345 LYS LYS J . n 
H 5 346 PHE 346 346 346 PHE PHE J . n 
H 5 347 ARG 347 347 347 ARG ARG J . n 
H 5 348 MET 348 348 348 MET MET J . n 
H 5 349 GLU 349 349 349 GLU GLU J . n 
H 5 350 GLU 350 350 350 GLU GLU J . n 
H 5 351 SER 351 351 351 SER SER J . n 
H 5 352 VAL 352 352 352 VAL VAL J . n 
H 5 353 PHE 353 353 353 PHE PHE J . n 
H 5 354 ALA 354 354 354 ALA ALA J . n 
H 5 355 TYR 355 355 355 TYR TYR J . n 
H 5 356 MET 356 356 356 MET MET J . n 
H 5 357 LYS 357 357 357 LYS LYS J . n 
H 5 358 ARG 358 358 358 ARG ARG J . n 
H 5 359 ARG 359 359 359 ARG ARG J . n 
H 5 360 SER 360 360 360 SER SER J . n 
H 5 361 ASP 361 361 361 ASP ASP J . n 
H 5 362 MET 362 362 362 MET MET J . n 
H 5 363 GLY 363 363 363 GLY GLY J . n 
H 5 364 LEU 364 364 364 LEU LEU J . n 
H 5 365 SER 365 365 365 SER SER J . n 
H 5 366 MET 366 366 366 MET MET J . n 
H 5 367 LYS 367 367 367 LYS LYS J . n 
H 5 368 MET 368 368 368 MET MET J . n 
H 5 369 SER 369 369 369 SER SER J . n 
H 5 370 ASP 370 370 370 ASP ASP J . n 
H 5 371 GLU 371 371 371 GLU GLU J . n 
H 5 372 ASP 372 372 372 ASP ASP J . n 
H 5 373 LEU 373 373 373 LEU LEU J . n 
H 5 374 PRO 374 374 374 PRO PRO J . n 
H 5 375 VAL 375 375 375 VAL VAL J . n 
H 5 376 LEU 376 376 376 LEU LEU J . n 
H 5 377 LYS 377 377 377 LYS LYS J . n 
H 5 378 SER 378 378 378 SER SER J . n 
H 5 379 VAL 379 379 379 VAL VAL J . n 
H 5 380 LEU 380 380 380 LEU LEU J . n 
H 5 381 MET 381 381 381 MET MET J . n 
H 5 382 ASN 382 382 382 ASN ASN J . n 
H 5 383 ASN 383 383 383 ASN ASN J . n 
H 5 384 PRO 384 384 384 PRO PRO J . n 
H 5 385 ILE 385 385 385 ILE ILE J . n 
H 5 386 ASN 386 386 386 ASN ASN J . n 
H 5 387 ILE 387 387 387 ILE ILE J . n 
H 5 388 GLY 388 388 388 GLY GLY J . n 
H 5 389 ILE 389 389 389 ILE ILE J . n 
H 5 390 ARG 390 390 390 ARG ARG J . n 
H 5 391 ASN 391 391 391 ASN ASN J . n 
H 5 392 GLY 392 392 392 GLY GLY J . n 
H 5 393 GLY 393 393 393 GLY GLY J . n 
H 5 394 ILE 394 394 394 ILE ILE J . n 
H 5 395 LEU 395 395 395 LEU LEU J . n 
H 5 396 THR 396 396 396 THR THR J . n 
H 5 397 GLY 397 397 397 GLY GLY J . n 
H 5 398 TYR 398 398 398 TYR TYR J . n 
H 5 399 ASP 399 399 399 ASP ASP J . n 
H 5 400 THR 400 400 400 THR THR J . n 
H 5 401 GLU 401 401 ?   ?   ?   J . n 
H 5 402 ASN 402 402 402 ASN ASN J . n 
H 5 403 LYS 403 403 403 LYS LYS J . n 
H 5 404 VAL 404 404 404 VAL VAL J . n 
H 5 405 SER 405 405 405 SER SER J . n 
H 5 406 TYR 406 406 406 TYR TYR J . n 
H 5 407 ASP 407 407 407 ASP ASP J . n 
H 5 408 PRO 408 408 408 PRO PRO J . n 
H 5 409 THR 409 409 409 THR THR J . n 
H 5 410 ILE 410 410 410 ILE ILE J . n 
H 5 411 ILE 411 411 411 ILE ILE J . n 
H 5 412 ILE 412 412 412 ILE ILE J . n 
H 5 413 PRO 413 413 413 PRO PRO J . n 
H 5 414 LYS 414 414 414 LYS LYS J . n 
H 5 415 ARG 415 415 415 ARG ARG J . n 
H 5 416 ALA 416 416 416 ALA ALA J . n 
H 5 417 ASN 417 417 417 ASN ASN J . n 
H 5 418 ILE 418 418 418 ILE ILE J . n 
H 5 419 PRO 419 419 419 PRO PRO J . n 
H 5 420 THR 420 420 420 THR THR J . n 
H 5 421 ASN 421 421 421 ASN ASN J . n 
H 5 422 ASP 422 422 422 ASP ASP J . n 
H 5 423 LEU 423 423 423 LEU LEU J . n 
H 5 424 ALA 424 424 424 ALA ALA J . n 
H 5 425 ALA 425 425 425 ALA ALA J . n 
H 5 426 ARG 426 426 426 ARG ARG J . n 
H 5 427 ILE 427 427 427 ILE ILE J . n 
H 5 428 LEU 428 428 428 LEU LEU J . n 
H 5 429 ARG 429 429 429 ARG ARG J . n 
H 5 430 ASP 430 430 430 ASP ASP J . n 
H 5 431 VAL 431 431 431 VAL VAL J . n 
H 5 432 LYS 432 432 432 LYS LYS J . n 
H 5 433 VAL 433 433 433 VAL VAL J . n 
H 5 434 GLU 434 434 434 GLU GLU J . n 
H 5 435 LEU 435 435 435 LEU LEU J . n 
H 5 436 VAL 436 436 436 VAL VAL J . n 
H 5 437 TYR 437 437 437 TYR TYR J . n 
H 5 438 ASN 438 438 438 ASN ASN J . n 
H 5 439 ASN 439 439 439 ASN ASN J . n 
H 5 440 SER 440 440 440 SER SER J . n 
H 5 441 LEU 441 441 441 LEU LEU J . n 
H 5 442 HIS 442 442 442 HIS HIS J . n 
H 5 443 TYR 443 443 443 TYR TYR J . n 
H 5 444 VAL 444 444 444 VAL VAL J . n 
H 5 445 LYS 445 445 445 LYS LYS J . n 
H 5 446 ILE 446 446 446 ILE ILE J . n 
H 5 447 ARG 447 447 447 ARG ARG J . n 
H 5 448 ALA 448 448 448 ALA ALA J . n 
H 5 449 SER 449 449 449 SER SER J . n 
H 5 450 VAL 450 450 450 VAL VAL J . n 
H 5 451 VAL 451 451 451 VAL VAL J . n 
H 5 452 LEU 452 452 452 LEU LEU J . n 
H 5 453 ASP 453 453 453 ASP ASP J . n 
H 5 454 ARG 454 454 454 ARG ARG J . n 
H 5 455 PRO 455 455 455 PRO PRO J . n 
H 5 456 ALA 456 456 456 ALA ALA J . n 
H 5 457 GLY 457 457 457 GLY GLY J . n 
H 5 458 GLN 458 458 458 GLN GLN J . n 
H 5 459 SER 459 459 459 SER SER J . n 
H 5 460 THR 460 460 460 THR THR J . n 
H 5 461 ASN 461 461 461 ASN ASN J . n 
H 5 462 ALA 462 462 462 ALA ALA J . n 
H 5 463 GLN 463 463 463 GLN GLN J . n 
H 5 464 THR 464 464 464 THR THR J . n 
H 5 465 PRO 465 465 465 PRO PRO J . n 
H 5 466 MET 466 466 466 MET MET J . n 
H 5 467 SER 467 467 ?   ?   ?   J . n 
H 5 468 SER 468 468 ?   ?   ?   J . n 
H 5 469 SER 469 469 ?   ?   ?   J . n 
H 5 470 ALA 470 470 ?   ?   ?   J . n 
H 5 471 VAL 471 471 ?   ?   ?   J . n 
H 5 472 GLY 472 472 ?   ?   ?   J . n 
H 5 473 VAL 473 473 ?   ?   ?   J . n 
I 6 1   MET 1   1   ?   ?   ?   A . n 
I 6 2   SER 2   2   ?   ?   ?   A . n 
I 6 3   ARG 3   3   ?   ?   ?   A . n 
I 6 4   LYS 4   4   ?   ?   ?   A . n 
I 6 5   ARG 5   5   ?   ?   ?   A . n 
I 6 6   ASN 6   6   ?   ?   ?   A . n 
I 6 7   ARG 7   7   ?   ?   ?   A . n 
I 6 8   ASN 8   8   ?   ?   ?   A . n 
I 6 9   ARG 9   9   ?   ?   ?   A . n 
I 6 10  SER 10  10  ?   ?   ?   A . n 
I 6 11  VAL 11  11  ?   ?   ?   A . n 
I 6 12  GLN 12  12  ?   ?   ?   A . n 
I 6 13  VAL 13  13  ?   ?   ?   A . n 
I 6 14  ALA 14  14  ?   ?   ?   A . n 
I 6 15  LYS 15  15  ?   ?   ?   A . n 
I 6 16  ALA 16  16  ?   ?   ?   A . n 
I 6 17  THR 17  17  ?   ?   ?   A . n 
I 6 18  SER 18  18  ?   ?   ?   A . n 
I 6 19  GLU 19  19  ?   ?   ?   A . n 
I 6 20  GLN 20  20  ?   ?   ?   A . n 
I 6 21  LEU 21  21  ?   ?   ?   A . n 
I 6 22  ASN 22  22  ?   ?   ?   A . n 
I 6 23  VAL 23  23  ?   ?   ?   A . n 
I 6 24  SER 24  24  ?   ?   ?   A . n 
I 6 25  ARG 25  25  ?   ?   ?   A . n 
I 6 26  MET 26  26  ?   ?   ?   A . n 
I 6 27  ARG 27  27  27  ARG ARG A . n 
I 6 28  MET 28  28  28  MET MET A . n 
I 6 29  SER 29  29  29  SER SER A . n 
I 6 30  GLU 30  30  30  GLU GLU A . n 
I 6 31  GLN 31  31  31  GLN GLN A . n 
I 6 32  GLY 32  32  32  GLY GLY A . n 
I 6 33  THR 33  33  33  THR THR A . n 
I 6 34  PHE 34  34  34  PHE PHE A . n 
I 6 35  ALA 35  35  35  ALA ALA A . n 
I 6 36  LEU 36  36  36  LEU LEU A . n 
I 6 37  ALA 37  37  37  ALA ALA A . n 
I 6 38  LYS 38  38  38  LYS LYS A . n 
I 6 39  VAL 39  39  39  VAL VAL A . n 
I 6 40  GLN 40  40  40  GLN GLN A . n 
I 6 41  VAL 41  41  41  VAL VAL A . n 
I 6 42  ASP 42  42  42  ASP ASP A . n 
I 6 43  SER 43  43  43  SER SER A . n 
I 6 44  GLU 44  44  44  GLU GLU A . n 
I 6 45  ARG 45  45  45  ARG ARG A . n 
I 6 46  MET 46  46  46  MET MET A . n 
I 6 47  LYS 47  47  47  LYS LYS A . n 
I 6 48  ALA 48  48  48  ALA ALA A . n 
I 6 49  GLU 49  49  49  GLU GLU A . n 
I 6 50  GLU 50  50  50  GLU GLU A . n 
I 6 51  ILE 51  51  51  ILE ILE A . n 
I 6 52  ARG 52  52  52  ARG ARG A . n 
I 6 53  TRP 53  53  53  TRP TRP A . n 
I 6 54  PRO 54  54  54  PRO PRO A . n 
I 6 55  HIS 55  55  55  HIS HIS A . n 
I 6 56  LEU 56  56  56  LEU LEU A . n 
I 6 57  ILE 57  57  57  ILE ILE A . n 
I 6 58  GLY 58  58  58  GLY GLY A . n 
I 6 59  THR 59  59  59  THR THR A . n 
I 6 60  ALA 60  60  60  ALA ALA A . n 
I 6 61  GLU 61  61  61  GLU GLU A . n 
I 6 62  SER 62  62  62  SER SER A . n 
I 6 63  MET 63  63  63  MET MET A . n 
I 6 64  LYS 64  64  64  LYS LYS A . n 
I 6 65  GLN 65  65  65  GLN GLN A . n 
I 6 66  ASP 66  66  66  ASP ASP A . n 
I 6 67  ALA 67  67  67  ALA ALA A . n 
I 6 68  THR 68  68  68  THR THR A . n 
I 6 69  VAL 69  69  69  VAL VAL A . n 
I 6 70  ALA 70  70  70  ALA ALA A . n 
I 6 71  THR 71  71  71  THR THR A . n 
I 6 72  GLY 72  72  72  GLY GLY A . n 
I 6 73  LEU 73  73  73  LEU LEU A . n 
I 6 74  ASP 74  74  74  ASP ASP A . n 
I 6 75  MET 75  75  75  MET MET A . n 
I 6 76  LEU 76  76  76  LEU LEU A . n 
I 6 77  TYR 77  77  77  TYR TYR A . n 
I 6 78  THR 78  78  78  THR THR A . n 
I 6 79  PHE 79  79  79  PHE PHE A . n 
I 6 80  VAL 80  80  80  VAL VAL A . n 
I 6 81  GLU 81  81  81  GLU GLU A . n 
I 6 82  LYS 82  82  82  LYS LYS A . n 
I 6 83  ALA 83  83  83  ALA ALA A . n 
I 6 84  PHE 84  84  84  PHE PHE A . n 
I 6 85  LYS 85  85  85  LYS LYS A . n 
I 6 86  ASP 86  86  86  ASP ASP A . n 
I 6 87  PHE 87  87  87  PHE PHE A . n 
I 6 88  LYS 88  88  88  LYS LYS A . n 
I 6 89  VAL 89  89  89  VAL VAL A . n 
I 6 90  ILE 90  90  90  ILE ILE A . n 
I 6 91  PRO 91  91  91  PRO PRO A . n 
I 6 92  GLY 92  92  92  GLY GLY A . n 
I 6 93  GLU 93  93  93  GLU GLU A . n 
I 6 94  SER 94  94  94  SER SER A . n 
I 6 95  GLU 95  95  95  GLU GLU A . n 
I 6 96  GLU 96  96  96  GLU GLU A . n 
I 6 97  SER 97  97  97  SER SER A . n 
I 6 98  LYS 98  98  98  LYS LYS A . n 
I 6 99  LYS 99  99  99  LYS LYS A . n 
I 6 100 ALA 100 100 100 ALA ALA A . n 
I 6 101 ALA 101 101 101 ALA ALA A . n 
I 6 102 LYS 102 102 102 LYS LYS A . n 
I 6 103 PHE 103 103 103 PHE PHE A . n 
I 6 104 ILE 104 104 104 ILE ILE A . n 
I 6 105 GLU 105 105 105 GLU GLU A . n 
I 6 106 TYR 106 106 106 TYR TYR A . n 
I 6 107 CYS 107 107 107 CYS CYS A . n 
I 6 108 LEU 108 108 108 LEU LEU A . n 
I 6 109 LYS 109 109 109 LYS LYS A . n 
I 6 110 ASN 110 110 110 ASN ASN A . n 
I 6 111 MET 111 111 111 MET MET A . n 
I 6 112 GLU 112 112 112 GLU GLU A . n 
I 6 113 GLY 113 113 113 GLY GLY A . n 
I 6 114 GLN 114 114 114 GLN GLN A . n 
I 6 115 THR 115 115 115 THR THR A . n 
I 6 116 LEU 116 116 116 LEU LEU A . n 
I 6 117 ARG 117 117 117 ARG ARG A . n 
I 6 118 GLN 118 118 118 GLN GLN A . n 
I 6 119 PHE 119 119 119 PHE PHE A . n 
I 6 120 ALA 120 120 120 ALA ALA A . n 
I 6 121 ARG 121 121 121 ARG ARG A . n 
I 6 122 ASP 122 122 122 ASP ASP A . n 
I 6 123 ALA 123 123 123 ALA ALA A . n 
I 6 124 ALA 124 124 124 ALA ALA A . n 
I 6 125 THR 125 125 125 THR THR A . n 
I 6 126 PHE 126 126 126 PHE PHE A . n 
I 6 127 ASN 127 127 127 ASN ASN A . n 
I 6 128 GLU 128 128 128 GLU GLU A . n 
I 6 129 TYR 129 129 129 TYR TYR A . n 
I 6 130 GLY 130 130 130 GLY GLY A . n 
I 6 131 LEU 131 131 131 LEU LEU A . n 
I 6 132 SER 132 132 132 SER SER A . n 
I 6 133 VAL 133 133 133 VAL VAL A . n 
I 6 134 VAL 134 134 134 VAL VAL A . n 
I 6 135 GLU 135 135 135 GLU GLU A . n 
I 6 136 LYS 136 136 136 LYS LYS A . n 
I 6 137 VAL 137 137 137 VAL VAL A . n 
I 6 138 TYR 138 138 138 TYR TYR A . n 
I 6 139 THR 139 139 139 THR THR A . n 
I 6 140 GLN 140 140 140 GLN GLN A . n 
I 6 141 ILE 141 141 141 ILE ILE A . n 
I 6 142 ALA 142 142 142 ALA ALA A . n 
I 6 143 VAL 143 143 143 VAL VAL A . n 
I 6 144 GLY 144 144 144 GLY GLY A . n 
I 6 145 GLU 145 145 145 GLU GLU A . n 
I 6 146 TYR 146 146 146 TYR TYR A . n 
I 6 147 VAL 147 147 147 VAL VAL A . n 
I 6 148 GLY 148 148 148 GLY GLY A . n 
I 6 149 LYS 149 149 149 LYS LYS A . n 
I 6 150 TYR 150 150 150 TYR TYR A . n 
I 6 151 LYS 151 151 151 LYS LYS A . n 
I 6 152 VAL 152 152 152 VAL VAL A . n 
I 6 153 LYS 153 153 153 LYS LYS A . n 
I 6 154 ASN 154 154 154 ASN ASN A . n 
I 6 155 LEU 155 155 155 LEU LEU A . n 
I 6 156 ALA 156 156 156 ALA ALA A . n 
I 6 157 PHE 157 157 157 PHE PHE A . n 
I 6 158 ARG 158 158 158 ARG ARG A . n 
I 6 159 PRO 159 159 159 PRO PRO A . n 
I 6 160 GLN 160 160 160 GLN GLN A . n 
I 6 161 ALA 161 161 161 ALA ALA A . n 
I 6 162 SER 162 162 162 SER SER A . n 
I 6 163 LEU 163 163 163 LEU LEU A . n 
I 6 164 SER 164 164 164 SER SER A . n 
I 6 165 ARG 165 165 165 ARG ARG A . n 
I 6 166 THR 166 166 166 THR THR A . n 
I 6 167 ASN 167 167 167 ASN ASN A . n 
I 6 168 PRO 168 168 168 PRO PRO A . n 
I 6 169 ILE 169 169 169 ILE ILE A . n 
I 6 170 VAL 170 170 170 VAL VAL A . n 
I 6 171 TYR 171 171 171 TYR TYR A . n 
I 6 172 ASN 172 172 172 ASN ASN A . n 
I 6 173 SER 173 173 173 SER SER A . n 
I 6 174 ASP 174 174 174 ASP ASP A . n 
I 6 175 GLY 175 175 175 GLY GLY A . n 
I 6 176 SER 176 176 176 SER SER A . n 
I 6 177 ALA 177 177 177 ALA ALA A . n 
I 6 178 ILE 178 178 178 ILE ILE A . n 
I 6 179 VAL 179 179 179 VAL VAL A . n 
I 6 180 GLY 180 180 180 GLY GLY A . n 
I 6 181 ILE 181 181 181 ILE ILE A . n 
I 6 182 LYS 182 182 182 LYS LYS A . n 
I 6 183 GLN 183 183 183 GLN GLN A . n 
I 6 184 SER 184 184 184 SER SER A . n 
I 6 185 LEU 185 185 185 LEU LEU A . n 
I 6 186 SER 186 186 186 SER SER A . n 
I 6 187 ALA 187 187 187 ALA ALA A . n 
I 6 188 PHE 188 188 188 PHE PHE A . n 
I 6 189 GLN 189 189 189 GLN GLN A . n 
I 6 190 ASN 190 190 190 ASN ASN A . n 
I 6 191 TYR 191 191 191 TYR TYR A . n 
I 6 192 THR 192 192 ?   ?   ?   A . n 
I 6 193 ALA 193 193 ?   ?   ?   A . n 
I 6 194 SER 194 194 ?   ?   ?   A . n 
I 6 195 GLU 195 195 ?   ?   ?   A . n 
I 6 196 ILE 196 196 ?   ?   ?   A . n 
I 6 197 GLY 197 197 ?   ?   ?   A . n 
I 6 198 VAL 198 198 ?   ?   ?   A . n 
I 6 199 GLY 199 199 ?   ?   ?   A . n 
I 6 200 GLY 200 200 ?   ?   ?   A . n 
I 6 201 VAL 201 201 ?   ?   ?   A . n 
I 6 202 SER 202 202 ?   ?   ?   A . n 
I 6 203 THR 203 203 ?   ?   ?   A . n 
I 6 204 ARG 204 204 ?   ?   ?   A . n 
I 6 205 MET 205 205 ?   ?   ?   A . n 
I 6 206 SER 206 206 ?   ?   ?   A . n 
I 6 207 ASP 207 207 ?   ?   ?   A . n 
I 6 208 VAL 208 208 208 VAL VAL A . n 
I 6 209 ILE 209 209 209 ILE ILE A . n 
I 6 210 ILE 210 210 210 ILE ILE A . n 
I 6 211 PRO 211 211 211 PRO PRO A . n 
I 6 212 ILE 212 212 212 ILE ILE A . n 
I 6 213 SER 213 213 213 SER SER A . n 
I 6 214 ARG 214 214 214 ARG ARG A . n 
I 6 215 VAL 215 215 215 VAL VAL A . n 
I 6 216 MET 216 216 216 MET MET A . n 
I 6 217 LEU 217 217 217 LEU LEU A . n 
I 6 218 MET 218 218 218 MET MET A . n 
I 6 219 ASN 219 219 219 ASN ASN A . n 
I 6 220 THR 220 220 220 THR THR A . n 
I 6 221 GLY 221 221 221 GLY GLY A . n 
I 6 222 GLY 222 222 222 GLY GLY A . n 
I 6 223 SER 223 223 223 SER SER A . n 
I 6 224 SER 224 224 224 SER SER A . n 
I 6 225 SER 225 225 225 SER SER A . n 
I 6 226 GLN 226 226 226 GLN GLN A . n 
I 6 227 ALA 227 227 227 ALA ALA A . n 
I 6 228 LEU 228 228 228 LEU LEU A . n 
I 6 229 GLY 229 229 229 GLY GLY A . n 
I 6 230 VAL 230 230 230 VAL VAL A . n 
I 6 231 SER 231 231 231 SER SER A . n 
I 6 232 PRO 232 232 232 PRO PRO A . n 
I 6 233 LEU 233 233 233 LEU LEU A . n 
I 6 234 VAL 234 234 234 VAL VAL A . n 
I 6 235 GLY 235 235 235 GLY GLY A . n 
I 6 236 CYS 236 236 236 CYS CYS A . n 
I 6 237 TYR 237 237 237 TYR TYR A . n 
I 6 238 ARG 238 238 238 ARG ARG A . n 
I 6 239 ALA 239 239 239 ALA ALA A . n 
I 6 240 TRP 240 240 240 TRP TRP A . n 
I 6 241 ARG 241 241 241 ARG ARG A . n 
I 6 242 GLU 242 242 242 GLU GLU A . n 
I 6 243 LYS 243 243 243 LYS LYS A . n 
I 6 244 ILE 244 244 244 ILE ILE A . n 
I 6 245 LEU 245 245 245 LEU LEU A . n 
I 6 246 ILE 246 246 246 ILE ILE A . n 
I 6 247 GLU 247 247 247 GLU GLU A . n 
I 6 248 ASN 248 248 248 ASN ASN A . n 
I 6 249 LEU 249 249 249 LEU LEU A . n 
I 6 250 GLU 250 250 250 GLU GLU A . n 
I 6 251 VAL 251 251 251 VAL VAL A . n 
I 6 252 VAL 252 252 252 VAL VAL A . n 
I 6 253 GLY 253 253 253 GLY GLY A . n 
I 6 254 ALA 254 254 254 ALA ALA A . n 
I 6 255 THR 255 255 255 THR THR A . n 
I 6 256 LYS 256 256 256 LYS LYS A . n 
I 6 257 ASP 257 257 257 ASP ASP A . n 
I 6 258 MET 258 258 258 MET MET A . n 
I 6 259 GLY 259 259 259 GLY GLY A . n 
I 6 260 GLY 260 260 260 GLY GLY A . n 
I 6 261 VAL 261 261 261 VAL VAL A . n 
I 6 262 ILE 262 262 262 ILE ILE A . n 
I 6 263 GLU 263 263 263 GLU GLU A . n 
I 6 264 LEU 264 264 264 LEU LEU A . n 
I 6 265 LYS 265 265 265 LYS LYS A . n 
I 6 266 ILE 266 266 266 ILE ILE A . n 
I 6 267 PRO 267 267 267 PRO PRO A . n 
I 6 268 SER 268 268 268 SER SER A . n 
I 6 269 GLN 269 269 269 GLN GLN A . n 
I 6 270 ILE 270 270 270 ILE ILE A . n 
I 6 271 LEU 271 271 271 LEU LEU A . n 
I 6 272 ASN 272 272 272 ASN ASN A . n 
I 6 273 LYS 273 273 273 LYS LYS A . n 
I 6 274 ALA 274 274 274 ALA ALA A . n 
I 6 275 ALA 275 275 275 ALA ALA A . n 
I 6 276 MET 276 276 276 MET MET A . n 
I 6 277 ASP 277 277 277 ASP ASP A . n 
I 6 278 PRO 278 278 278 PRO PRO A . n 
I 6 279 SER 279 279 279 SER SER A . n 
I 6 280 SER 280 280 280 SER SER A . n 
I 6 281 PRO 281 281 281 PRO PRO A . n 
I 6 282 GLU 282 282 282 GLU GLU A . n 
I 6 283 ALA 283 283 283 ALA ALA A . n 
I 6 284 ASP 284 284 284 ASP ASP A . n 
I 6 285 MET 285 285 285 MET MET A . n 
I 6 286 VAL 286 286 286 VAL VAL A . n 
I 6 287 ARG 287 287 287 ARG ARG A . n 
I 6 288 GLY 288 288 288 GLY GLY A . n 
I 6 289 LEU 289 289 289 LEU LEU A . n 
I 6 290 MET 290 290 290 MET MET A . n 
I 6 291 SER 291 291 291 SER SER A . n 
I 6 292 ASP 292 292 292 ASP ASP A . n 
I 6 293 ALA 293 293 293 ALA ALA A . n 
I 6 294 ALA 294 294 294 ALA ALA A . n 
I 6 295 ASN 295 295 295 ASN ASN A . n 
I 6 296 ALA 296 296 296 ALA ALA A . n 
I 6 297 HIS 297 297 297 HIS HIS A . n 
I 6 298 SER 298 298 298 SER SER A . n 
I 6 299 GLY 299 299 299 GLY GLY A . n 
I 6 300 GLU 300 300 300 GLU GLU A . n 
I 6 301 GLN 301 301 301 GLN GLN A . n 
I 6 302 SER 302 302 302 SER SER A . n 
I 6 303 PHE 303 303 303 PHE PHE A . n 
I 6 304 PHE 304 304 304 PHE PHE A . n 
I 6 305 MET 305 305 305 MET MET A . n 
I 6 306 LEU 306 306 306 LEU LEU A . n 
I 6 307 PRO 307 307 307 PRO PRO A . n 
I 6 308 SER 308 308 308 SER SER A . n 
I 6 309 ASP 309 309 309 ASP ASP A . n 
I 6 310 THR 310 310 310 THR THR A . n 
I 6 311 LYS 311 311 311 LYS LYS A . n 
I 6 312 ASP 312 312 312 ASP ASP A . n 
I 6 313 ASN 313 313 313 ASN ASN A . n 
I 6 314 ALA 314 314 314 ALA ALA A . n 
I 6 315 PRO 315 315 315 PRO PRO A . n 
I 6 316 GLN 316 316 316 GLN GLN A . n 
I 6 317 TYR 317 317 317 TYR TYR A . n 
I 6 318 SER 318 318 318 SER SER A . n 
I 6 319 MET 319 319 319 MET MET A . n 
I 6 320 THR 320 320 320 THR THR A . n 
I 6 321 LEU 321 321 321 LEU LEU A . n 
I 6 322 LYS 322 322 322 LYS LYS A . n 
I 6 323 GLY 323 323 323 GLY GLY A . n 
I 6 324 ILE 324 324 324 ILE ILE A . n 
I 6 325 ASP 325 325 325 ASP ASP A . n 
I 6 326 GLY 326 326 326 GLY GLY A . n 
I 6 327 MET 327 327 327 MET MET A . n 
I 6 328 GLY 328 328 328 GLY GLY A . n 
I 6 329 LYS 329 329 329 LYS LYS A . n 
I 6 330 GLN 330 330 330 GLN GLN A . n 
I 6 331 TYR 331 331 331 TYR TYR A . n 
I 6 332 SER 332 332 332 SER SER A . n 
I 6 333 THR 333 333 333 THR THR A . n 
I 6 334 ALA 334 334 334 ALA ALA A . n 
I 6 335 GLN 335 335 335 GLN GLN A . n 
I 6 336 LEU 336 336 336 LEU LEU A . n 
I 6 337 ILE 337 337 337 ILE ILE A . n 
I 6 338 SER 338 338 338 SER SER A . n 
I 6 339 ASP 339 339 339 ASP ASP A . n 
I 6 340 ARG 340 340 340 ARG ARG A . n 
I 6 341 LYS 341 341 341 LYS LYS A . n 
I 6 342 LYS 342 342 342 LYS LYS A . n 
I 6 343 SER 343 343 343 SER SER A . n 
I 6 344 ILE 344 344 344 ILE ILE A . n 
I 6 345 LEU 345 345 345 LEU LEU A . n 
I 6 346 ASP 346 346 346 ASP ASP A . n 
I 6 347 ARG 347 347 347 ARG ARG A . n 
I 6 348 LEU 348 348 348 LEU LEU A . n 
I 6 349 GLY 349 349 349 GLY GLY A . n 
I 6 350 ALA 350 350 350 ALA ALA A . n 
I 6 351 GLY 351 351 351 GLY GLY A . n 
I 6 352 PHE 352 352 352 PHE PHE A . n 
I 6 353 ILE 353 353 353 ILE ILE A . n 
I 6 354 ASN 354 354 354 ASN ASN A . n 
I 6 355 VAL 355 355 355 VAL VAL A . n 
I 6 356 GLY 356 356 ?   ?   ?   A . n 
I 6 357 ASN 357 357 ?   ?   ?   A . n 
I 6 358 ASP 358 358 ?   ?   ?   A . n 
I 6 359 LYS 359 359 ?   ?   ?   A . n 
I 6 360 GLY 360 360 ?   ?   ?   A . n 
I 6 361 GLY 361 361 ?   ?   ?   A . n 
I 6 362 SER 362 362 ?   ?   ?   A . n 
I 6 363 TYR 363 363 ?   ?   ?   A . n 
I 6 364 ASN 364 364 ?   ?   ?   A . n 
I 6 365 LEU 365 365 ?   ?   ?   A . n 
I 6 366 SER 366 366 ?   ?   ?   A . n 
I 6 367 GLU 367 367 ?   ?   ?   A . n 
I 6 368 SER 368 368 ?   ?   ?   A . n 
I 6 369 LYS 369 369 ?   ?   ?   A . n 
I 6 370 GLN 370 370 370 GLN GLN A . n 
I 6 371 THR 371 371 371 THR THR A . n 
I 6 372 ILE 372 372 372 ILE ILE A . n 
I 6 373 HIS 373 373 373 HIS HIS A . n 
I 6 374 THR 374 374 374 THR THR A . n 
I 6 375 GLN 375 375 375 GLN GLN A . n 
I 6 376 PHE 376 376 376 PHE PHE A . n 
I 6 377 VAL 377 377 377 VAL VAL A . n 
I 6 378 GLN 378 378 378 GLN GLN A . n 
I 6 379 ARG 379 379 379 ARG ARG A . n 
I 6 380 VAL 380 380 380 VAL VAL A . n 
I 6 381 ASN 381 381 381 ASN ASN A . n 
I 6 382 GLU 382 382 382 GLU GLU A . n 
I 6 383 ILE 383 383 383 ILE ILE A . n 
I 6 384 ILE 384 384 384 ILE ILE A . n 
I 6 385 LEU 385 385 385 LEU LEU A . n 
I 6 386 GLU 386 386 386 GLU GLU A . n 
I 6 387 ALA 387 387 387 ALA ALA A . n 
I 6 388 LEU 388 388 388 LEU LEU A . n 
I 6 389 ASN 389 389 389 ASN ASN A . n 
I 6 390 GLU 390 390 390 GLU GLU A . n 
I 6 391 ASN 391 391 391 ASN ASN A . n 
I 6 392 LEU 392 392 392 LEU LEU A . n 
I 6 393 LEU 393 393 393 LEU LEU A . n 
I 6 394 PRO 394 394 394 PRO PRO A . n 
I 6 395 GLN 395 395 395 GLN GLN A . n 
I 6 396 LEU 396 396 396 LEU LEU A . n 
I 6 397 LEU 397 397 397 LEU LEU A . n 
I 6 398 ALA 398 398 398 ALA ALA A . n 
I 6 399 LEU 399 399 399 LEU LEU A . n 
I 6 400 ASN 400 400 400 ASN ASN A . n 
I 6 401 ASP 401 401 401 ASP ASP A . n 
I 6 402 ILE 402 402 402 ILE ILE A . n 
I 6 403 ARG 403 403 403 ARG ARG A . n 
I 6 404 LEU 404 404 404 LEU LEU A . n 
I 6 405 PRO 405 405 405 PRO PRO A . n 
I 6 406 GLU 406 406 406 GLU GLU A . n 
I 6 407 THR 407 407 407 THR THR A . n 
I 6 408 GLU 408 408 408 GLU GLU A . n 
I 6 409 MET 409 409 409 MET MET A . n 
I 6 410 PRO 410 410 410 PRO PRO A . n 
I 6 411 TYR 411 411 411 TYR TYR A . n 
I 6 412 VAL 412 412 412 VAL VAL A . n 
I 6 413 LYS 413 413 413 LYS LYS A . n 
I 6 414 ALA 414 414 414 ALA ALA A . n 
I 6 415 GLY 415 415 415 GLY GLY A . n 
I 6 416 GLU 416 416 416 GLU GLU A . n 
I 6 417 ILE 417 417 417 ILE ILE A . n 
I 6 418 VAL 418 418 418 VAL VAL A . n 
I 6 419 ASP 419 419 419 ASP ASP A . n 
I 6 420 VAL 420 420 420 VAL VAL A . n 
I 6 421 ASP 421 421 421 ASP ASP A . n 
I 6 422 MET 422 422 422 MET MET A . n 
I 6 423 GLU 423 423 423 GLU GLU A . n 
I 6 424 GLY 424 424 424 GLY GLY A . n 
I 6 425 PHE 425 425 425 PHE PHE A . n 
I 6 426 SER 426 426 426 SER SER A . n 
I 6 427 LYS 427 427 427 LYS LYS A . n 
I 6 428 ALA 428 428 428 ALA ALA A . n 
I 6 429 ILE 429 429 429 ILE ILE A . n 
I 6 430 GLN 430 430 430 GLN GLN A . n 
I 6 431 ARG 431 431 431 ARG ARG A . n 
I 6 432 ILE 432 432 432 ILE ILE A . n 
I 6 433 GLY 433 433 433 GLY GLY A . n 
I 6 434 ALA 434 434 434 ALA ALA A . n 
I 6 435 VAL 435 435 435 VAL VAL A . n 
I 6 436 GLY 436 436 436 GLY GLY A . n 
I 6 437 TYR 437 437 437 TYR TYR A . n 
I 6 438 LEU 438 438 438 LEU LEU A . n 
I 6 439 PRO 439 439 439 PRO PRO A . n 
I 6 440 LYS 440 440 440 LYS LYS A . n 
I 6 441 THR 441 441 441 THR THR A . n 
I 6 442 PRO 442 442 442 PRO PRO A . n 
I 6 443 LYS 443 443 443 LYS LYS A . n 
I 6 444 VAL 444 444 444 VAL VAL A . n 
I 6 445 ILE 445 445 445 ILE ILE A . n 
I 6 446 ASN 446 446 446 ASN ASN A . n 
I 6 447 ARG 447 447 447 ARG ARG A . n 
I 6 448 VAL 448 448 448 VAL VAL A . n 
I 6 449 LEU 449 449 ?   ?   ?   A . n 
I 6 450 GLU 450 450 ?   ?   ?   A . n 
I 6 451 VAL 451 451 ?   ?   ?   A . n 
I 6 452 LEU 452 452 ?   ?   ?   A . n 
I 6 453 GLY 453 453 ?   ?   ?   A . n 
I 6 454 ILE 454 454 ?   ?   ?   A . n 
I 6 455 ASP 455 455 ?   ?   ?   A . n 
I 6 456 GLU 456 456 ?   ?   ?   A . n 
I 6 457 LYS 457 457 ?   ?   ?   A . n 
I 6 458 ILE 458 458 ?   ?   ?   A . n 
I 6 459 GLU 459 459 ?   ?   ?   A . n 
I 6 460 GLU 460 460 ?   ?   ?   A . n 
I 6 461 ASP 461 461 ?   ?   ?   A . n 
I 6 462 ILE 462 462 ?   ?   ?   A . n 
I 6 463 SER 463 463 ?   ?   ?   A . n 
I 6 464 GLN 464 464 ?   ?   ?   A . n 
I 6 465 GLU 465 465 ?   ?   ?   A . n 
I 6 466 GLU 466 466 ?   ?   ?   A . n 
I 6 467 LEU 467 467 ?   ?   ?   A . n 
I 6 468 MET 468 468 ?   ?   ?   A . n 
I 6 469 LYS 469 469 ?   ?   ?   A . n 
I 6 470 LEU 470 470 ?   ?   ?   A . n 
I 6 471 LEU 471 471 ?   ?   ?   A . n 
I 6 472 GLY 472 472 ?   ?   ?   A . n 
I 6 473 GLU 473 473 ?   ?   ?   A . n 
I 6 474 ASP 474 474 ?   ?   ?   A . n 
I 6 475 THR 475 475 ?   ?   ?   A . n 
I 6 476 SER 476 476 ?   ?   ?   A . n 
I 6 477 ARG 477 477 ?   ?   ?   A . n 
I 6 478 ALA 478 478 ?   ?   ?   A . n 
I 6 479 GLY 479 479 ?   ?   ?   A . n 
I 6 480 ASP 480 480 ?   ?   ?   A . n 
I 6 481 GLY 481 481 ?   ?   ?   A . n 
I 6 482 MET 482 482 ?   ?   ?   A . n 
I 6 483 THR 483 483 ?   ?   ?   A . n 
I 6 484 LYS 484 484 ?   ?   ?   A . n 
I 6 485 GLY 485 485 ?   ?   ?   A . n 
I 6 486 SER 486 486 ?   ?   ?   A . n 
I 6 487 SER 487 487 ?   ?   ?   A . n 
I 6 488 GLY 488 488 ?   ?   ?   A . n 
I 6 489 ASN 489 489 ?   ?   ?   A . n 
I 6 490 GLY 490 490 ?   ?   ?   A . n 
I 6 491 THR 491 491 ?   ?   ?   A . n 
I 6 492 GLY 492 492 ?   ?   ?   A . n 
I 6 493 LYS 493 493 ?   ?   ?   A . n 
I 6 494 ILE 494 494 ?   ?   ?   A . n 
I 6 495 SER 495 495 ?   ?   ?   A . n 
I 6 496 ALA 496 496 ?   ?   ?   A . n 
I 6 497 SER 497 497 ?   ?   ?   A . n 
I 6 498 ARG 498 498 ?   ?   ?   A . n 
I 6 499 ASP 499 499 ?   ?   ?   A . n 
I 6 500 ASN 500 500 ?   ?   ?   A . n 
I 6 501 SER 501 501 ?   ?   ?   A . n 
I 6 502 ALA 502 502 ?   ?   ?   A . n 
I 6 503 ALA 503 503 ?   ?   ?   A . n 
I 6 504 ASN 504 504 ?   ?   ?   A . n 
I 6 505 LEU 505 505 ?   ?   ?   A . n 
I 6 506 ASP 506 506 ?   ?   ?   A . n 
I 6 507 ASN 507 507 ?   ?   ?   A . n 
J 6 1   MET 1   1   ?   ?   ?   B . n 
J 6 2   SER 2   2   ?   ?   ?   B . n 
J 6 3   ARG 3   3   ?   ?   ?   B . n 
J 6 4   LYS 4   4   ?   ?   ?   B . n 
J 6 5   ARG 5   5   ?   ?   ?   B . n 
J 6 6   ASN 6   6   ?   ?   ?   B . n 
J 6 7   ARG 7   7   ?   ?   ?   B . n 
J 6 8   ASN 8   8   ?   ?   ?   B . n 
J 6 9   ARG 9   9   ?   ?   ?   B . n 
J 6 10  SER 10  10  ?   ?   ?   B . n 
J 6 11  VAL 11  11  ?   ?   ?   B . n 
J 6 12  GLN 12  12  ?   ?   ?   B . n 
J 6 13  VAL 13  13  ?   ?   ?   B . n 
J 6 14  ALA 14  14  ?   ?   ?   B . n 
J 6 15  LYS 15  15  ?   ?   ?   B . n 
J 6 16  ALA 16  16  ?   ?   ?   B . n 
J 6 17  THR 17  17  ?   ?   ?   B . n 
J 6 18  SER 18  18  ?   ?   ?   B . n 
J 6 19  GLU 19  19  ?   ?   ?   B . n 
J 6 20  GLN 20  20  ?   ?   ?   B . n 
J 6 21  LEU 21  21  ?   ?   ?   B . n 
J 6 22  ASN 22  22  ?   ?   ?   B . n 
J 6 23  VAL 23  23  ?   ?   ?   B . n 
J 6 24  SER 24  24  ?   ?   ?   B . n 
J 6 25  ARG 25  25  ?   ?   ?   B . n 
J 6 26  MET 26  26  ?   ?   ?   B . n 
J 6 27  ARG 27  27  27  ARG ARG B . n 
J 6 28  MET 28  28  28  MET MET B . n 
J 6 29  SER 29  29  29  SER SER B . n 
J 6 30  GLU 30  30  30  GLU GLU B . n 
J 6 31  GLN 31  31  31  GLN GLN B . n 
J 6 32  GLY 32  32  32  GLY GLY B . n 
J 6 33  THR 33  33  33  THR THR B . n 
J 6 34  PHE 34  34  34  PHE PHE B . n 
J 6 35  ALA 35  35  35  ALA ALA B . n 
J 6 36  LEU 36  36  36  LEU LEU B . n 
J 6 37  ALA 37  37  37  ALA ALA B . n 
J 6 38  LYS 38  38  38  LYS LYS B . n 
J 6 39  VAL 39  39  39  VAL VAL B . n 
J 6 40  GLN 40  40  40  GLN GLN B . n 
J 6 41  VAL 41  41  41  VAL VAL B . n 
J 6 42  ASP 42  42  42  ASP ASP B . n 
J 6 43  SER 43  43  43  SER SER B . n 
J 6 44  GLU 44  44  44  GLU GLU B . n 
J 6 45  ARG 45  45  45  ARG ARG B . n 
J 6 46  MET 46  46  46  MET MET B . n 
J 6 47  LYS 47  47  47  LYS LYS B . n 
J 6 48  ALA 48  48  48  ALA ALA B . n 
J 6 49  GLU 49  49  49  GLU GLU B . n 
J 6 50  GLU 50  50  50  GLU GLU B . n 
J 6 51  ILE 51  51  51  ILE ILE B . n 
J 6 52  ARG 52  52  52  ARG ARG B . n 
J 6 53  TRP 53  53  53  TRP TRP B . n 
J 6 54  PRO 54  54  54  PRO PRO B . n 
J 6 55  HIS 55  55  55  HIS HIS B . n 
J 6 56  LEU 56  56  56  LEU LEU B . n 
J 6 57  ILE 57  57  57  ILE ILE B . n 
J 6 58  GLY 58  58  58  GLY GLY B . n 
J 6 59  THR 59  59  59  THR THR B . n 
J 6 60  ALA 60  60  60  ALA ALA B . n 
J 6 61  GLU 61  61  61  GLU GLU B . n 
J 6 62  SER 62  62  62  SER SER B . n 
J 6 63  MET 63  63  63  MET MET B . n 
J 6 64  LYS 64  64  64  LYS LYS B . n 
J 6 65  GLN 65  65  65  GLN GLN B . n 
J 6 66  ASP 66  66  66  ASP ASP B . n 
J 6 67  ALA 67  67  67  ALA ALA B . n 
J 6 68  THR 68  68  68  THR THR B . n 
J 6 69  VAL 69  69  69  VAL VAL B . n 
J 6 70  ALA 70  70  70  ALA ALA B . n 
J 6 71  THR 71  71  71  THR THR B . n 
J 6 72  GLY 72  72  72  GLY GLY B . n 
J 6 73  LEU 73  73  73  LEU LEU B . n 
J 6 74  ASP 74  74  74  ASP ASP B . n 
J 6 75  MET 75  75  75  MET MET B . n 
J 6 76  LEU 76  76  76  LEU LEU B . n 
J 6 77  TYR 77  77  77  TYR TYR B . n 
J 6 78  THR 78  78  78  THR THR B . n 
J 6 79  PHE 79  79  79  PHE PHE B . n 
J 6 80  VAL 80  80  80  VAL VAL B . n 
J 6 81  GLU 81  81  81  GLU GLU B . n 
J 6 82  LYS 82  82  82  LYS LYS B . n 
J 6 83  ALA 83  83  83  ALA ALA B . n 
J 6 84  PHE 84  84  84  PHE PHE B . n 
J 6 85  LYS 85  85  85  LYS LYS B . n 
J 6 86  ASP 86  86  86  ASP ASP B . n 
J 6 87  PHE 87  87  87  PHE PHE B . n 
J 6 88  LYS 88  88  88  LYS LYS B . n 
J 6 89  VAL 89  89  89  VAL VAL B . n 
J 6 90  ILE 90  90  90  ILE ILE B . n 
J 6 91  PRO 91  91  91  PRO PRO B . n 
J 6 92  GLY 92  92  92  GLY GLY B . n 
J 6 93  GLU 93  93  93  GLU GLU B . n 
J 6 94  SER 94  94  94  SER SER B . n 
J 6 95  GLU 95  95  95  GLU GLU B . n 
J 6 96  GLU 96  96  96  GLU GLU B . n 
J 6 97  SER 97  97  97  SER SER B . n 
J 6 98  LYS 98  98  98  LYS LYS B . n 
J 6 99  LYS 99  99  99  LYS LYS B . n 
J 6 100 ALA 100 100 100 ALA ALA B . n 
J 6 101 ALA 101 101 101 ALA ALA B . n 
J 6 102 LYS 102 102 102 LYS LYS B . n 
J 6 103 PHE 103 103 103 PHE PHE B . n 
J 6 104 ILE 104 104 104 ILE ILE B . n 
J 6 105 GLU 105 105 105 GLU GLU B . n 
J 6 106 TYR 106 106 106 TYR TYR B . n 
J 6 107 CYS 107 107 107 CYS CYS B . n 
J 6 108 LEU 108 108 108 LEU LEU B . n 
J 6 109 LYS 109 109 109 LYS LYS B . n 
J 6 110 ASN 110 110 110 ASN ASN B . n 
J 6 111 MET 111 111 111 MET MET B . n 
J 6 112 GLU 112 112 112 GLU GLU B . n 
J 6 113 GLY 113 113 113 GLY GLY B . n 
J 6 114 GLN 114 114 114 GLN GLN B . n 
J 6 115 THR 115 115 115 THR THR B . n 
J 6 116 LEU 116 116 116 LEU LEU B . n 
J 6 117 ARG 117 117 117 ARG ARG B . n 
J 6 118 GLN 118 118 118 GLN GLN B . n 
J 6 119 PHE 119 119 119 PHE PHE B . n 
J 6 120 ALA 120 120 120 ALA ALA B . n 
J 6 121 ARG 121 121 121 ARG ARG B . n 
J 6 122 ASP 122 122 122 ASP ASP B . n 
J 6 123 ALA 123 123 123 ALA ALA B . n 
J 6 124 ALA 124 124 124 ALA ALA B . n 
J 6 125 THR 125 125 125 THR THR B . n 
J 6 126 PHE 126 126 126 PHE PHE B . n 
J 6 127 ASN 127 127 127 ASN ASN B . n 
J 6 128 GLU 128 128 128 GLU GLU B . n 
J 6 129 TYR 129 129 129 TYR TYR B . n 
J 6 130 GLY 130 130 130 GLY GLY B . n 
J 6 131 LEU 131 131 131 LEU LEU B . n 
J 6 132 SER 132 132 132 SER SER B . n 
J 6 133 VAL 133 133 133 VAL VAL B . n 
J 6 134 VAL 134 134 134 VAL VAL B . n 
J 6 135 GLU 135 135 135 GLU GLU B . n 
J 6 136 LYS 136 136 136 LYS LYS B . n 
J 6 137 VAL 137 137 137 VAL VAL B . n 
J 6 138 TYR 138 138 138 TYR TYR B . n 
J 6 139 THR 139 139 139 THR THR B . n 
J 6 140 GLN 140 140 140 GLN GLN B . n 
J 6 141 ILE 141 141 141 ILE ILE B . n 
J 6 142 ALA 142 142 142 ALA ALA B . n 
J 6 143 VAL 143 143 143 VAL VAL B . n 
J 6 144 GLY 144 144 144 GLY GLY B . n 
J 6 145 GLU 145 145 145 GLU GLU B . n 
J 6 146 TYR 146 146 146 TYR TYR B . n 
J 6 147 VAL 147 147 147 VAL VAL B . n 
J 6 148 GLY 148 148 148 GLY GLY B . n 
J 6 149 LYS 149 149 149 LYS LYS B . n 
J 6 150 TYR 150 150 150 TYR TYR B . n 
J 6 151 LYS 151 151 151 LYS LYS B . n 
J 6 152 VAL 152 152 152 VAL VAL B . n 
J 6 153 LYS 153 153 153 LYS LYS B . n 
J 6 154 ASN 154 154 154 ASN ASN B . n 
J 6 155 LEU 155 155 155 LEU LEU B . n 
J 6 156 ALA 156 156 156 ALA ALA B . n 
J 6 157 PHE 157 157 157 PHE PHE B . n 
J 6 158 ARG 158 158 158 ARG ARG B . n 
J 6 159 PRO 159 159 159 PRO PRO B . n 
J 6 160 GLN 160 160 160 GLN GLN B . n 
J 6 161 ALA 161 161 161 ALA ALA B . n 
J 6 162 SER 162 162 162 SER SER B . n 
J 6 163 LEU 163 163 163 LEU LEU B . n 
J 6 164 SER 164 164 164 SER SER B . n 
J 6 165 ARG 165 165 165 ARG ARG B . n 
J 6 166 THR 166 166 166 THR THR B . n 
J 6 167 ASN 167 167 167 ASN ASN B . n 
J 6 168 PRO 168 168 168 PRO PRO B . n 
J 6 169 ILE 169 169 169 ILE ILE B . n 
J 6 170 VAL 170 170 170 VAL VAL B . n 
J 6 171 TYR 171 171 171 TYR TYR B . n 
J 6 172 ASN 172 172 172 ASN ASN B . n 
J 6 173 SER 173 173 173 SER SER B . n 
J 6 174 ASP 174 174 174 ASP ASP B . n 
J 6 175 GLY 175 175 175 GLY GLY B . n 
J 6 176 SER 176 176 176 SER SER B . n 
J 6 177 ALA 177 177 177 ALA ALA B . n 
J 6 178 ILE 178 178 178 ILE ILE B . n 
J 6 179 VAL 179 179 179 VAL VAL B . n 
J 6 180 GLY 180 180 180 GLY GLY B . n 
J 6 181 ILE 181 181 181 ILE ILE B . n 
J 6 182 LYS 182 182 182 LYS LYS B . n 
J 6 183 GLN 183 183 183 GLN GLN B . n 
J 6 184 SER 184 184 184 SER SER B . n 
J 6 185 LEU 185 185 185 LEU LEU B . n 
J 6 186 SER 186 186 186 SER SER B . n 
J 6 187 ALA 187 187 187 ALA ALA B . n 
J 6 188 PHE 188 188 188 PHE PHE B . n 
J 6 189 GLN 189 189 189 GLN GLN B . n 
J 6 190 ASN 190 190 190 ASN ASN B . n 
J 6 191 TYR 191 191 191 TYR TYR B . n 
J 6 192 THR 192 192 ?   ?   ?   B . n 
J 6 193 ALA 193 193 ?   ?   ?   B . n 
J 6 194 SER 194 194 ?   ?   ?   B . n 
J 6 195 GLU 195 195 ?   ?   ?   B . n 
J 6 196 ILE 196 196 ?   ?   ?   B . n 
J 6 197 GLY 197 197 ?   ?   ?   B . n 
J 6 198 VAL 198 198 ?   ?   ?   B . n 
J 6 199 GLY 199 199 ?   ?   ?   B . n 
J 6 200 GLY 200 200 ?   ?   ?   B . n 
J 6 201 VAL 201 201 ?   ?   ?   B . n 
J 6 202 SER 202 202 ?   ?   ?   B . n 
J 6 203 THR 203 203 ?   ?   ?   B . n 
J 6 204 ARG 204 204 ?   ?   ?   B . n 
J 6 205 MET 205 205 ?   ?   ?   B . n 
J 6 206 SER 206 206 ?   ?   ?   B . n 
J 6 207 ASP 207 207 ?   ?   ?   B . n 
J 6 208 VAL 208 208 208 VAL VAL B . n 
J 6 209 ILE 209 209 209 ILE ILE B . n 
J 6 210 ILE 210 210 210 ILE ILE B . n 
J 6 211 PRO 211 211 211 PRO PRO B . n 
J 6 212 ILE 212 212 212 ILE ILE B . n 
J 6 213 SER 213 213 213 SER SER B . n 
J 6 214 ARG 214 214 214 ARG ARG B . n 
J 6 215 VAL 215 215 215 VAL VAL B . n 
J 6 216 MET 216 216 216 MET MET B . n 
J 6 217 LEU 217 217 217 LEU LEU B . n 
J 6 218 MET 218 218 218 MET MET B . n 
J 6 219 ASN 219 219 219 ASN ASN B . n 
J 6 220 THR 220 220 220 THR THR B . n 
J 6 221 GLY 221 221 221 GLY GLY B . n 
J 6 222 GLY 222 222 222 GLY GLY B . n 
J 6 223 SER 223 223 223 SER SER B . n 
J 6 224 SER 224 224 224 SER SER B . n 
J 6 225 SER 225 225 225 SER SER B . n 
J 6 226 GLN 226 226 226 GLN GLN B . n 
J 6 227 ALA 227 227 227 ALA ALA B . n 
J 6 228 LEU 228 228 228 LEU LEU B . n 
J 6 229 GLY 229 229 229 GLY GLY B . n 
J 6 230 VAL 230 230 230 VAL VAL B . n 
J 6 231 SER 231 231 231 SER SER B . n 
J 6 232 PRO 232 232 232 PRO PRO B . n 
J 6 233 LEU 233 233 233 LEU LEU B . n 
J 6 234 VAL 234 234 234 VAL VAL B . n 
J 6 235 GLY 235 235 235 GLY GLY B . n 
J 6 236 CYS 236 236 236 CYS CYS B . n 
J 6 237 TYR 237 237 237 TYR TYR B . n 
J 6 238 ARG 238 238 238 ARG ARG B . n 
J 6 239 ALA 239 239 239 ALA ALA B . n 
J 6 240 TRP 240 240 240 TRP TRP B . n 
J 6 241 ARG 241 241 241 ARG ARG B . n 
J 6 242 GLU 242 242 242 GLU GLU B . n 
J 6 243 LYS 243 243 243 LYS LYS B . n 
J 6 244 ILE 244 244 244 ILE ILE B . n 
J 6 245 LEU 245 245 245 LEU LEU B . n 
J 6 246 ILE 246 246 246 ILE ILE B . n 
J 6 247 GLU 247 247 247 GLU GLU B . n 
J 6 248 ASN 248 248 248 ASN ASN B . n 
J 6 249 LEU 249 249 249 LEU LEU B . n 
J 6 250 GLU 250 250 250 GLU GLU B . n 
J 6 251 VAL 251 251 251 VAL VAL B . n 
J 6 252 VAL 252 252 252 VAL VAL B . n 
J 6 253 GLY 253 253 253 GLY GLY B . n 
J 6 254 ALA 254 254 254 ALA ALA B . n 
J 6 255 THR 255 255 255 THR THR B . n 
J 6 256 LYS 256 256 256 LYS LYS B . n 
J 6 257 ASP 257 257 257 ASP ASP B . n 
J 6 258 MET 258 258 258 MET MET B . n 
J 6 259 GLY 259 259 259 GLY GLY B . n 
J 6 260 GLY 260 260 260 GLY GLY B . n 
J 6 261 VAL 261 261 261 VAL VAL B . n 
J 6 262 ILE 262 262 262 ILE ILE B . n 
J 6 263 GLU 263 263 263 GLU GLU B . n 
J 6 264 LEU 264 264 264 LEU LEU B . n 
J 6 265 LYS 265 265 265 LYS LYS B . n 
J 6 266 ILE 266 266 266 ILE ILE B . n 
J 6 267 PRO 267 267 267 PRO PRO B . n 
J 6 268 SER 268 268 268 SER SER B . n 
J 6 269 GLN 269 269 269 GLN GLN B . n 
J 6 270 ILE 270 270 270 ILE ILE B . n 
J 6 271 LEU 271 271 271 LEU LEU B . n 
J 6 272 ASN 272 272 272 ASN ASN B . n 
J 6 273 LYS 273 273 273 LYS LYS B . n 
J 6 274 ALA 274 274 274 ALA ALA B . n 
J 6 275 ALA 275 275 275 ALA ALA B . n 
J 6 276 MET 276 276 276 MET MET B . n 
J 6 277 ASP 277 277 277 ASP ASP B . n 
J 6 278 PRO 278 278 278 PRO PRO B . n 
J 6 279 SER 279 279 279 SER SER B . n 
J 6 280 SER 280 280 280 SER SER B . n 
J 6 281 PRO 281 281 281 PRO PRO B . n 
J 6 282 GLU 282 282 282 GLU GLU B . n 
J 6 283 ALA 283 283 283 ALA ALA B . n 
J 6 284 ASP 284 284 284 ASP ASP B . n 
J 6 285 MET 285 285 285 MET MET B . n 
J 6 286 VAL 286 286 286 VAL VAL B . n 
J 6 287 ARG 287 287 287 ARG ARG B . n 
J 6 288 GLY 288 288 288 GLY GLY B . n 
J 6 289 LEU 289 289 289 LEU LEU B . n 
J 6 290 MET 290 290 290 MET MET B . n 
J 6 291 SER 291 291 291 SER SER B . n 
J 6 292 ASP 292 292 292 ASP ASP B . n 
J 6 293 ALA 293 293 293 ALA ALA B . n 
J 6 294 ALA 294 294 294 ALA ALA B . n 
J 6 295 ASN 295 295 295 ASN ASN B . n 
J 6 296 ALA 296 296 296 ALA ALA B . n 
J 6 297 HIS 297 297 297 HIS HIS B . n 
J 6 298 SER 298 298 298 SER SER B . n 
J 6 299 GLY 299 299 299 GLY GLY B . n 
J 6 300 GLU 300 300 300 GLU GLU B . n 
J 6 301 GLN 301 301 301 GLN GLN B . n 
J 6 302 SER 302 302 302 SER SER B . n 
J 6 303 PHE 303 303 303 PHE PHE B . n 
J 6 304 PHE 304 304 304 PHE PHE B . n 
J 6 305 MET 305 305 305 MET MET B . n 
J 6 306 LEU 306 306 306 LEU LEU B . n 
J 6 307 PRO 307 307 307 PRO PRO B . n 
J 6 308 SER 308 308 308 SER SER B . n 
J 6 309 ASP 309 309 309 ASP ASP B . n 
J 6 310 THR 310 310 310 THR THR B . n 
J 6 311 LYS 311 311 311 LYS LYS B . n 
J 6 312 ASP 312 312 312 ASP ASP B . n 
J 6 313 ASN 313 313 313 ASN ASN B . n 
J 6 314 ALA 314 314 314 ALA ALA B . n 
J 6 315 PRO 315 315 315 PRO PRO B . n 
J 6 316 GLN 316 316 316 GLN GLN B . n 
J 6 317 TYR 317 317 317 TYR TYR B . n 
J 6 318 SER 318 318 318 SER SER B . n 
J 6 319 MET 319 319 319 MET MET B . n 
J 6 320 THR 320 320 320 THR THR B . n 
J 6 321 LEU 321 321 321 LEU LEU B . n 
J 6 322 LYS 322 322 322 LYS LYS B . n 
J 6 323 GLY 323 323 323 GLY GLY B . n 
J 6 324 ILE 324 324 324 ILE ILE B . n 
J 6 325 ASP 325 325 325 ASP ASP B . n 
J 6 326 GLY 326 326 326 GLY GLY B . n 
J 6 327 MET 327 327 327 MET MET B . n 
J 6 328 GLY 328 328 328 GLY GLY B . n 
J 6 329 LYS 329 329 329 LYS LYS B . n 
J 6 330 GLN 330 330 330 GLN GLN B . n 
J 6 331 TYR 331 331 331 TYR TYR B . n 
J 6 332 SER 332 332 332 SER SER B . n 
J 6 333 THR 333 333 333 THR THR B . n 
J 6 334 ALA 334 334 334 ALA ALA B . n 
J 6 335 GLN 335 335 335 GLN GLN B . n 
J 6 336 LEU 336 336 336 LEU LEU B . n 
J 6 337 ILE 337 337 337 ILE ILE B . n 
J 6 338 SER 338 338 338 SER SER B . n 
J 6 339 ASP 339 339 339 ASP ASP B . n 
J 6 340 ARG 340 340 340 ARG ARG B . n 
J 6 341 LYS 341 341 341 LYS LYS B . n 
J 6 342 LYS 342 342 342 LYS LYS B . n 
J 6 343 SER 343 343 343 SER SER B . n 
J 6 344 ILE 344 344 344 ILE ILE B . n 
J 6 345 LEU 345 345 345 LEU LEU B . n 
J 6 346 ASP 346 346 346 ASP ASP B . n 
J 6 347 ARG 347 347 347 ARG ARG B . n 
J 6 348 LEU 348 348 348 LEU LEU B . n 
J 6 349 GLY 349 349 349 GLY GLY B . n 
J 6 350 ALA 350 350 350 ALA ALA B . n 
J 6 351 GLY 351 351 351 GLY GLY B . n 
J 6 352 PHE 352 352 352 PHE PHE B . n 
J 6 353 ILE 353 353 353 ILE ILE B . n 
J 6 354 ASN 354 354 354 ASN ASN B . n 
J 6 355 VAL 355 355 355 VAL VAL B . n 
J 6 356 GLY 356 356 ?   ?   ?   B . n 
J 6 357 ASN 357 357 ?   ?   ?   B . n 
J 6 358 ASP 358 358 ?   ?   ?   B . n 
J 6 359 LYS 359 359 ?   ?   ?   B . n 
J 6 360 GLY 360 360 ?   ?   ?   B . n 
J 6 361 GLY 361 361 ?   ?   ?   B . n 
J 6 362 SER 362 362 ?   ?   ?   B . n 
J 6 363 TYR 363 363 ?   ?   ?   B . n 
J 6 364 ASN 364 364 ?   ?   ?   B . n 
J 6 365 LEU 365 365 ?   ?   ?   B . n 
J 6 366 SER 366 366 ?   ?   ?   B . n 
J 6 367 GLU 367 367 ?   ?   ?   B . n 
J 6 368 SER 368 368 ?   ?   ?   B . n 
J 6 369 LYS 369 369 ?   ?   ?   B . n 
J 6 370 GLN 370 370 370 GLN GLN B . n 
J 6 371 THR 371 371 371 THR THR B . n 
J 6 372 ILE 372 372 372 ILE ILE B . n 
J 6 373 HIS 373 373 373 HIS HIS B . n 
J 6 374 THR 374 374 374 THR THR B . n 
J 6 375 GLN 375 375 375 GLN GLN B . n 
J 6 376 PHE 376 376 376 PHE PHE B . n 
J 6 377 VAL 377 377 377 VAL VAL B . n 
J 6 378 GLN 378 378 378 GLN GLN B . n 
J 6 379 ARG 379 379 379 ARG ARG B . n 
J 6 380 VAL 380 380 380 VAL VAL B . n 
J 6 381 ASN 381 381 381 ASN ASN B . n 
J 6 382 GLU 382 382 382 GLU GLU B . n 
J 6 383 ILE 383 383 383 ILE ILE B . n 
J 6 384 ILE 384 384 384 ILE ILE B . n 
J 6 385 LEU 385 385 385 LEU LEU B . n 
J 6 386 GLU 386 386 386 GLU GLU B . n 
J 6 387 ALA 387 387 387 ALA ALA B . n 
J 6 388 LEU 388 388 388 LEU LEU B . n 
J 6 389 ASN 389 389 389 ASN ASN B . n 
J 6 390 GLU 390 390 390 GLU GLU B . n 
J 6 391 ASN 391 391 391 ASN ASN B . n 
J 6 392 LEU 392 392 392 LEU LEU B . n 
J 6 393 LEU 393 393 393 LEU LEU B . n 
J 6 394 PRO 394 394 394 PRO PRO B . n 
J 6 395 GLN 395 395 395 GLN GLN B . n 
J 6 396 LEU 396 396 396 LEU LEU B . n 
J 6 397 LEU 397 397 397 LEU LEU B . n 
J 6 398 ALA 398 398 398 ALA ALA B . n 
J 6 399 LEU 399 399 399 LEU LEU B . n 
J 6 400 ASN 400 400 400 ASN ASN B . n 
J 6 401 ASP 401 401 401 ASP ASP B . n 
J 6 402 ILE 402 402 402 ILE ILE B . n 
J 6 403 ARG 403 403 403 ARG ARG B . n 
J 6 404 LEU 404 404 404 LEU LEU B . n 
J 6 405 PRO 405 405 405 PRO PRO B . n 
J 6 406 GLU 406 406 406 GLU GLU B . n 
J 6 407 THR 407 407 407 THR THR B . n 
J 6 408 GLU 408 408 408 GLU GLU B . n 
J 6 409 MET 409 409 409 MET MET B . n 
J 6 410 PRO 410 410 410 PRO PRO B . n 
J 6 411 TYR 411 411 411 TYR TYR B . n 
J 6 412 VAL 412 412 412 VAL VAL B . n 
J 6 413 LYS 413 413 413 LYS LYS B . n 
J 6 414 ALA 414 414 414 ALA ALA B . n 
J 6 415 GLY 415 415 415 GLY GLY B . n 
J 6 416 GLU 416 416 416 GLU GLU B . n 
J 6 417 ILE 417 417 417 ILE ILE B . n 
J 6 418 VAL 418 418 418 VAL VAL B . n 
J 6 419 ASP 419 419 419 ASP ASP B . n 
J 6 420 VAL 420 420 420 VAL VAL B . n 
J 6 421 ASP 421 421 421 ASP ASP B . n 
J 6 422 MET 422 422 422 MET MET B . n 
J 6 423 GLU 423 423 423 GLU GLU B . n 
J 6 424 GLY 424 424 424 GLY GLY B . n 
J 6 425 PHE 425 425 425 PHE PHE B . n 
J 6 426 SER 426 426 426 SER SER B . n 
J 6 427 LYS 427 427 427 LYS LYS B . n 
J 6 428 ALA 428 428 428 ALA ALA B . n 
J 6 429 ILE 429 429 429 ILE ILE B . n 
J 6 430 GLN 430 430 430 GLN GLN B . n 
J 6 431 ARG 431 431 431 ARG ARG B . n 
J 6 432 ILE 432 432 432 ILE ILE B . n 
J 6 433 GLY 433 433 433 GLY GLY B . n 
J 6 434 ALA 434 434 434 ALA ALA B . n 
J 6 435 VAL 435 435 435 VAL VAL B . n 
J 6 436 GLY 436 436 436 GLY GLY B . n 
J 6 437 TYR 437 437 437 TYR TYR B . n 
J 6 438 LEU 438 438 438 LEU LEU B . n 
J 6 439 PRO 439 439 439 PRO PRO B . n 
J 6 440 LYS 440 440 440 LYS LYS B . n 
J 6 441 THR 441 441 441 THR THR B . n 
J 6 442 PRO 442 442 442 PRO PRO B . n 
J 6 443 LYS 443 443 443 LYS LYS B . n 
J 6 444 VAL 444 444 444 VAL VAL B . n 
J 6 445 ILE 445 445 445 ILE ILE B . n 
J 6 446 ASN 446 446 446 ASN ASN B . n 
J 6 447 ARG 447 447 447 ARG ARG B . n 
J 6 448 VAL 448 448 448 VAL VAL B . n 
J 6 449 LEU 449 449 ?   ?   ?   B . n 
J 6 450 GLU 450 450 ?   ?   ?   B . n 
J 6 451 VAL 451 451 ?   ?   ?   B . n 
J 6 452 LEU 452 452 ?   ?   ?   B . n 
J 6 453 GLY 453 453 ?   ?   ?   B . n 
J 6 454 ILE 454 454 ?   ?   ?   B . n 
J 6 455 ASP 455 455 ?   ?   ?   B . n 
J 6 456 GLU 456 456 ?   ?   ?   B . n 
J 6 457 LYS 457 457 ?   ?   ?   B . n 
J 6 458 ILE 458 458 ?   ?   ?   B . n 
J 6 459 GLU 459 459 ?   ?   ?   B . n 
J 6 460 GLU 460 460 ?   ?   ?   B . n 
J 6 461 ASP 461 461 ?   ?   ?   B . n 
J 6 462 ILE 462 462 ?   ?   ?   B . n 
J 6 463 SER 463 463 ?   ?   ?   B . n 
J 6 464 GLN 464 464 ?   ?   ?   B . n 
J 6 465 GLU 465 465 ?   ?   ?   B . n 
J 6 466 GLU 466 466 ?   ?   ?   B . n 
J 6 467 LEU 467 467 ?   ?   ?   B . n 
J 6 468 MET 468 468 ?   ?   ?   B . n 
J 6 469 LYS 469 469 ?   ?   ?   B . n 
J 6 470 LEU 470 470 ?   ?   ?   B . n 
J 6 471 LEU 471 471 ?   ?   ?   B . n 
J 6 472 GLY 472 472 ?   ?   ?   B . n 
J 6 473 GLU 473 473 ?   ?   ?   B . n 
J 6 474 ASP 474 474 ?   ?   ?   B . n 
J 6 475 THR 475 475 ?   ?   ?   B . n 
J 6 476 SER 476 476 ?   ?   ?   B . n 
J 6 477 ARG 477 477 ?   ?   ?   B . n 
J 6 478 ALA 478 478 ?   ?   ?   B . n 
J 6 479 GLY 479 479 ?   ?   ?   B . n 
J 6 480 ASP 480 480 ?   ?   ?   B . n 
J 6 481 GLY 481 481 ?   ?   ?   B . n 
J 6 482 MET 482 482 ?   ?   ?   B . n 
J 6 483 THR 483 483 ?   ?   ?   B . n 
J 6 484 LYS 484 484 ?   ?   ?   B . n 
J 6 485 GLY 485 485 ?   ?   ?   B . n 
J 6 486 SER 486 486 ?   ?   ?   B . n 
J 6 487 SER 487 487 ?   ?   ?   B . n 
J 6 488 GLY 488 488 ?   ?   ?   B . n 
J 6 489 ASN 489 489 ?   ?   ?   B . n 
J 6 490 GLY 490 490 ?   ?   ?   B . n 
J 6 491 THR 491 491 ?   ?   ?   B . n 
J 6 492 GLY 492 492 ?   ?   ?   B . n 
J 6 493 LYS 493 493 ?   ?   ?   B . n 
J 6 494 ILE 494 494 ?   ?   ?   B . n 
J 6 495 SER 495 495 ?   ?   ?   B . n 
J 6 496 ALA 496 496 ?   ?   ?   B . n 
J 6 497 SER 497 497 ?   ?   ?   B . n 
J 6 498 ARG 498 498 ?   ?   ?   B . n 
J 6 499 ASP 499 499 ?   ?   ?   B . n 
J 6 500 ASN 500 500 ?   ?   ?   B . n 
J 6 501 SER 501 501 ?   ?   ?   B . n 
J 6 502 ALA 502 502 ?   ?   ?   B . n 
J 6 503 ALA 503 503 ?   ?   ?   B . n 
J 6 504 ASN 504 504 ?   ?   ?   B . n 
J 6 505 LEU 505 505 ?   ?   ?   B . n 
J 6 506 ASP 506 506 ?   ?   ?   B . n 
J 6 507 ASN 507 507 ?   ?   ?   B . 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 D ARG 77  ? CG  ? A ARG 77  CG  
2  1 Y 1 D ARG 77  ? CD  ? A ARG 77  CD  
3  1 Y 1 D ARG 77  ? NE  ? A ARG 77  NE  
4  1 Y 1 D ARG 77  ? CZ  ? A ARG 77  CZ  
5  1 Y 1 D ARG 77  ? NH1 ? A ARG 77  NH1 
6  1 Y 1 D ARG 77  ? NH2 ? A ARG 77  NH2 
7  1 Y 1 D GLU 79  ? CG  ? A GLU 79  CG  
8  1 Y 1 D GLU 79  ? CD  ? A GLU 79  CD  
9  1 Y 1 D GLU 79  ? OE1 ? A GLU 79  OE1 
10 1 Y 1 D GLU 79  ? OE2 ? A GLU 79  OE2 
11 1 Y 1 G ILE 148 ? CG1 ? D ILE 148 CG1 
12 1 Y 1 G ILE 148 ? CG2 ? D ILE 148 CG2 
13 1 Y 1 G ILE 148 ? CD1 ? D ILE 148 CD1 
14 1 Y 1 H ILE 148 ? CG1 ? E ILE 148 CG1 
15 1 Y 1 H ILE 148 ? CG2 ? E ILE 148 CG2 
16 1 Y 1 H ILE 148 ? CD1 ? E ILE 148 CD1 
17 1 Y 1 C ARG 77  ? CG  ? F ARG 77  CG  
18 1 Y 1 C ARG 77  ? CD  ? F ARG 77  CD  
19 1 Y 1 C ARG 77  ? NE  ? F ARG 77  NE  
20 1 Y 1 C ARG 77  ? CZ  ? F ARG 77  CZ  
21 1 Y 1 C ARG 77  ? NH1 ? F ARG 77  NH1 
22 1 Y 1 C ARG 77  ? NH2 ? F ARG 77  NH2 
23 1 Y 1 C GLU 79  ? CG  ? F GLU 79  CG  
24 1 Y 1 C GLU 79  ? CD  ? F GLU 79  CD  
25 1 Y 1 C GLU 79  ? OE1 ? F GLU 79  OE1 
26 1 Y 1 C GLU 79  ? OE2 ? F GLU 79  OE2 
27 1 Y 1 I THR 96  ? OG1 ? G THR 96  OG1 
28 1 Y 1 I THR 96  ? CG2 ? G THR 96  CG2 
29 1 Y 1 I THR 98  ? OG1 ? G THR 98  OG1 
30 1 Y 1 I THR 98  ? CG2 ? G THR 98  CG2 
31 1 Y 1 I LYS 109 ? CG  ? G LYS 109 CG  
32 1 Y 1 I LYS 109 ? CD  ? G LYS 109 CD  
33 1 Y 1 I LYS 109 ? CE  ? G LYS 109 CE  
34 1 Y 1 I LYS 109 ? NZ  ? G LYS 109 NZ  
35 1 Y 1 I VAL 110 ? CG1 ? G VAL 110 CG1 
36 1 Y 1 I VAL 110 ? CG2 ? G VAL 110 CG2 
37 1 Y 1 I VAL 118 ? CG1 ? G VAL 118 CG1 
38 1 Y 1 I VAL 118 ? CG2 ? G VAL 118 CG2 
39 1 Y 1 I GLN 126 ? CG  ? G GLN 126 CG  
40 1 Y 1 I GLN 126 ? CD  ? G GLN 126 CD  
41 1 Y 1 I GLN 126 ? OE1 ? G GLN 126 OE1 
42 1 Y 1 I GLN 126 ? NE2 ? G GLN 126 NE2 
43 1 Y 1 I ASP 133 ? CG  ? G ASP 133 CG  
44 1 Y 1 I ASP 133 ? OD1 ? G ASP 133 OD1 
45 1 Y 1 I ASP 133 ? OD2 ? G ASP 133 OD2 
46 1 Y 1 I ASP 138 ? CG  ? G ASP 138 CG  
47 1 Y 1 I ASP 138 ? OD1 ? G ASP 138 OD1 
48 1 Y 1 I ASP 138 ? OD2 ? G ASP 138 OD2 
49 1 Y 1 I LYS 144 ? CG  ? G LYS 144 CG  
50 1 Y 1 I LYS 144 ? CD  ? G LYS 144 CD  
51 1 Y 1 I LYS 144 ? CE  ? G LYS 144 CE  
52 1 Y 1 I LYS 144 ? NZ  ? G LYS 144 NZ  
53 1 Y 1 I SER 160 ? OG  ? G SER 160 OG  
54 1 Y 1 I ASN 238 ? CG  ? G ASN 238 CG  
55 1 Y 1 I ASN 238 ? OD1 ? G ASN 238 OD1 
56 1 Y 1 I ASN 238 ? ND2 ? G ASN 238 ND2 
57 1 Y 1 J ASP 53  ? CG  ? H ASP 53  CG  
58 1 Y 1 J ASP 53  ? OD1 ? H ASP 53  OD1 
59 1 Y 1 J ASP 53  ? OD2 ? H ASP 53  OD2 
60 1 Y 1 J LEU 107 ? CG  ? H LEU 107 CG  
61 1 Y 1 J LEU 107 ? CD1 ? H LEU 107 CD1 
62 1 Y 1 J LEU 107 ? CD2 ? H LEU 107 CD2 
63 1 Y 1 J LYS 109 ? CG  ? H LYS 109 CG  
64 1 Y 1 J LYS 109 ? CD  ? H LYS 109 CD  
65 1 Y 1 J LYS 109 ? CE  ? H LYS 109 CE  
66 1 Y 1 J LYS 109 ? NZ  ? H LYS 109 NZ  
67 1 Y 1 J VAL 110 ? CG1 ? H VAL 110 CG1 
68 1 Y 1 J VAL 110 ? CG2 ? H VAL 110 CG2 
69 1 Y 1 J LYS 112 ? CG  ? H LYS 112 CG  
70 1 Y 1 J LYS 112 ? CD  ? H LYS 112 CD  
71 1 Y 1 J LYS 112 ? CE  ? H LYS 112 CE  
72 1 Y 1 J LYS 112 ? NZ  ? H LYS 112 NZ  
73 1 Y 1 J ILE 116 ? CG1 ? H ILE 116 CG1 
74 1 Y 1 J ILE 116 ? CG2 ? H ILE 116 CG2 
75 1 Y 1 J ILE 116 ? CD1 ? H ILE 116 CD1 
76 1 Y 1 J ASP 207 ? CG  ? H ASP 207 CG  
77 1 Y 1 J ASP 207 ? OD1 ? H ASP 207 OD1 
78 1 Y 1 J ASP 207 ? OD2 ? H ASP 207 OD2 
79 1 Y 1 J ASP 209 ? CG  ? H ASP 209 CG  
80 1 Y 1 J ASP 209 ? OD1 ? H ASP 209 OD1 
81 1 Y 1 J ASP 209 ? OD2 ? H ASP 209 OD2 
82 1 Y 1 J GLU 215 ? CG  ? H GLU 215 CG  
83 1 Y 1 J GLU 215 ? CD  ? H GLU 215 CD  
84 1 Y 1 J GLU 215 ? OE1 ? H GLU 215 OE1 
85 1 Y 1 J GLU 215 ? OE2 ? H GLU 215 OE2 
86 1 Y 1 J ASP 232 ? CG  ? H ASP 232 CG  
87 1 Y 1 J ASP 232 ? OD1 ? H ASP 232 OD1 
88 1 Y 1 J ASP 232 ? OD2 ? H ASP 232 OD2 
89 1 Y 1 J GLU 237 ? CG  ? H GLU 237 CG  
90 1 Y 1 J GLU 237 ? CD  ? H GLU 237 CD  
91 1 Y 1 J GLU 237 ? OE1 ? H GLU 237 OE1 
92 1 Y 1 J GLU 237 ? OE2 ? H GLU 237 OE2 
93 1 Y 1 J ASP 301 ? CG  ? H ASP 301 CG  
94 1 Y 1 J ASP 301 ? OD1 ? H ASP 301 OD1 
95 1 Y 1 J ASP 301 ? OD2 ? H ASP 301 OD2 
96 1 Y 1 J GLU 371 ? CG  ? H GLU 371 CG  
97 1 Y 1 J GLU 371 ? CD  ? H GLU 371 CD  
98 1 Y 1 J GLU 371 ? OE1 ? H GLU 371 OE1 
99 1 Y 1 J GLU 371 ? OE2 ? H GLU 371 OE2 
# 
_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                   9CC7 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CC7 
_struct.title                        'Bacteriophage PhiTE extended connector complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9CC7 
_struct_keywords.text            
'connector, neck, sheath, tube, PhiTE, virus, phage, adaptor, tail terminator, head completion, portal, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL 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 4 ? 
F N N 1 ? 
G N N 5 ? 
H N N 5 ? 
I N N 6 ? 
J N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP K9L3Y0_9CAUD K9L3Y0 ? 1 
;MTNEQVIELVRVLLGGITTEEISDQTIIFFWTKWKLTYDLDNRPEKIPAALYNTVVDCVRWLIVQEVSSGNSSIRERFEK
IGDETISVKGGSSWESWKDFLDWLELNPDYIDPSLAFNSSLVIIGGVRKDEFFRVKNNPNSYNGFMEQGVYPTPAIPKQS
AWPCTAARRSPWMVR
;
1 
2 UNP K9L551_9CAUD K9L551 ? 2 
;MARAYSLLSSRNRLIPRVEVQCRKREWVKTDPDSPFLNGGREVLYTPFTAVECTVQPMRGKAIRDQNNQLMIGGEEDYDS
YTVYSETLLFRAREGTEHLSDQMLLPDSGGGQTWFTVMKADMYPSSGVPRYRYYLIAVPVGTEGGL
;
1 
3 UNP K9L5Q6_9CAUD K9L5Q6 ? 3 
;MALPLDFTNSDVVMGALTKAVGRLCLDVTGYDVVEADETIPKPEGPYILVDLSLLTPLDWATNEVVDEDGVVHTAHNYTA
SYTLTAYRGKPHWALSRVHQAFGLPFLREKYFPTGSPYAYSSTSNIARMRVPLNQQMFENRARTIVTFNATFVEKDLGTF
EDIEHIIIGIDVDNPSGPPIGIGADYDKGVKPGGDDPGLPPKPNPPIVYHDAIAQVCMATPVIDKPALISDKTGE
;
1 
4 UNP K9L3Y2_9CAUD K9L3Y2 ? 4 
;MLNQSKILTLQAYDPAKVLVFIGGQRVSGFAADTKIVITRNNDNISVHAGVDGEISNALSRDNTGVMTLSLQNTAKWNGY
LAQWQRQANVTGLIYLPVQVEGSQGLSLNTIGWIQKQPDLSYGTEVGQMDWEIGVLDAWLSPDQIQGIAAGITGLLGLDQ

;
1 
5 UNP K9L4E9_9CAUD K9L4E9 ? 5 
;MAEYQDKVVDVEVSLGTQPIDTVGFETPMFLAMHGNFPERIRFYVSTAGMVADGFAVGSPAYQFATNAFAGNFAPQRVAI
GRMSIDSSKVDFTGTTNTEQVVVNITLNKVVKAVKINVLPGNTPAQIATALADAVTADADLTGKATAVATGTYVTVTAVS
PNVVSVGKGAGVYKIVNESSETVATVLPSVIAENHNWYFLATEARSDADIVAAAEFAKANYKLHIYNSTDVDAYAPENSA
ASVFDTLKSLSYDSLGTSDAGADVDFTEGSVIGAMAANDPSYGDSLHLKTMPGMVPFAGSDTQRSNAWSRNANIYRGLYG
GGSYIEGKTSSGQYVDVIRFSHWVKFRMEESVFAYMKRRSDMGLSMKMSDEDLPVLKSVLMNNPINIGIRNGGILTGYDT
ENKVSYDPTIIIPKRANIPTNDLAARILRDVKVELVYNNSLHYVKIRASVVLDRPAGQSTNAQTPMSSSAVGV
;
1 
6 UNP K9L587_9CAUD K9L587 ? 6 
;MSRKRNRNRSVQVAKATSEQLNVSRMRMSEQGTFALAKVQVDSERMKAEEIRWPHLIGTAESMKQDATVATGLDMLYTFV
EKAFKDFKVIPGESEESKKAAKFIEYCLKNMEGQTLRQFARDAATFNEYGLSVVEKVYTQIAVGEYVGKYKVKNLAFRPQ
ASLSRTNPIVYNSDGSAIVGIKQSLSAFQNYTASEIGVGGVSTRMSDVIIPISRVMLMNTGGSSSQALGVSPLVGCYRAW
REKILIENLEVVGATKDMGGVIELKIPSQILNKAAMDPSSPEADMVRGLMSDAANAHSGEQSFFMLPSDTKDNAPQYSMT
LKGIDGMGKQYSTAQLISDRKKSILDRLGAGFINVGNDKGGSYNLSESKQTIHTQFVQRVNEIILEALNENLLPQLLALN
DIRLPETEMPYVKAGEIVDVDMEGFSKAIQRIGAVGYLPKTPKVINRVLEVLGIDEKIEEDISQEELMKLLGEDTSRAGD
GMTKGSSGNGTGKISASRDNSAANLDN
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9CC7 D 1 ? 175 ? K9L3Y0 1 ? 175 ? 1 175 
2  2 9CC7 E 1 ? 146 ? K9L551 1 ? 146 ? 1 146 
3  3 9CC7 F 1 ? 235 ? K9L5Q6 1 ? 235 ? 1 235 
4  4 9CC7 G 1 ? 160 ? K9L3Y2 1 ? 160 ? 1 160 
5  4 9CC7 H 1 ? 160 ? K9L3Y2 1 ? 160 ? 1 160 
6  1 9CC7 C 1 ? 175 ? K9L3Y0 1 ? 175 ? 1 175 
7  5 9CC7 I 1 ? 473 ? K9L4E9 1 ? 473 ? 1 473 
8  5 9CC7 J 1 ? 473 ? K9L4E9 1 ? 473 ? 1 473 
9  6 9CC7 A 1 ? 507 ? K9L587 1 ? 507 ? 1 507 
10 6 9CC7 B 1 ? 507 ? K9L587 1 ? 507 ? 1 507 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   60-meric 
_pdbx_struct_assembly.oligomeric_count     60 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2,3,4,5,6 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_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' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'       1_555 x,y,z 1.000000  0.000000  -0.000000 0.00000    0.000000  1.000000  -0.000000 0.00000    
-0.000000 -0.000000 1.000000 0.00000  
2 'point symmetry operation' ?     ?     0.500000  -0.866025 0.000000  447.14383  0.866025  0.500000  -0.000000 -119.81183 
-0.000000 -0.000000 1.000000 -0.00000 
3 'point symmetry operation' ?     ?     -0.500000 -0.866025 0.000000  774.47583  0.866025  -0.500000 -0.000000 207.52017  
-0.000000 -0.000000 1.000000 -0.00000 
4 'point symmetry operation' ?     ?     -1.000000 -0.000000 -0.000000 654.66400  -0.000000 -1.000000 -0.000000 654.66400  
-0.000000 -0.000000 1.000000 -0.00000 
5 'point symmetry operation' ?     ?     -0.500000 0.866025  -0.000000 207.52017  -0.866025 -0.500000 -0.000000 774.47583  
0.000000  -0.000000 1.000000 -0.00000 
6 'point symmetry operation' ?     ?     0.500000  0.866025  -0.000000 -119.81183 -0.866025 0.500000  -0.000000 447.14383  
0.000000  -0.000000 1.000000 -0.00000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLU A 4   ? LEU A 14  ? GLU D 4   LEU D 14  1 ? 11 
HELX_P HELX_P2   AA2 SER A 23  ? ASP A 39  ? SER D 23  ASP D 39  1 ? 17 
HELX_P HELX_P3   AA3 ARG A 43  ? GLU A 45  ? ARG D 43  GLU D 45  5 ? 3  
HELX_P HELX_P4   AA4 LYS A 46  ? VAL A 67  ? LYS D 46  VAL D 67  1 ? 22 
HELX_P HELX_P5   AA5 TRP A 94  ? ASN A 107 ? TRP D 94  ASN D 107 1 ? 14 
HELX_P HELX_P6   AA6 PRO A 108 ? ILE A 111 ? PRO D 108 ILE D 111 5 ? 4  
HELX_P HELX_P7   AA7 ASP A 112 ? ALA A 116 ? ASP D 112 ALA D 116 5 ? 5  
HELX_P HELX_P8   AA8 ARG A 128 ? ASN A 137 ? ARG D 128 ASN D 137 1 ? 10 
HELX_P HELX_P9   AA9 ASN A 143 ? GLU A 147 ? ASN D 143 GLU D 147 5 ? 5  
HELX_P HELX_P10  AB1 SER B 6   ? SER B 10  ? SER E 6   SER E 10  5 ? 5  
HELX_P HELX_P11  AB2 ALA B 62  ? GLN B 66  ? ALA E 62  GLN E 66  5 ? 5  
HELX_P HELX_P12  AB3 ASN C 9   ? GLY C 30  ? ASN F 9   GLY F 30  1 ? 22 
HELX_P HELX_P13  AB4 LYS C 90  ? PHE C 102 ? LYS F 90  PHE F 102 1 ? 13 
HELX_P HELX_P14  AB5 LEU C 104 ? PHE C 112 ? LEU F 104 PHE F 112 1 ? 9  
HELX_P HELX_P15  AB6 ASP D 14  ? VAL D 18  ? ASP G 14  VAL G 18  5 ? 5  
HELX_P HELX_P16  AB7 LYS D 76  ? GLY D 92  ? LYS G 76  GLY G 92  1 ? 17 
HELX_P HELX_P17  AB8 ASN E 3   ? ILE E 7   ? ASN H 3   ILE H 7   5 ? 5  
HELX_P HELX_P18  AB9 ASP E 14  ? VAL E 18  ? ASP H 14  VAL H 18  5 ? 5  
HELX_P HELX_P19  AC1 LYS E 76  ? GLY E 92  ? LYS H 76  GLY H 92  1 ? 17 
HELX_P HELX_P20  AC2 THR F 2   ? LEU F 14  ? THR C 2   LEU C 14  1 ? 13 
HELX_P HELX_P21  AC3 SER F 23  ? ASP F 39  ? SER C 23  ASP C 39  1 ? 17 
HELX_P HELX_P22  AC4 ARG F 43  ? GLU F 45  ? ARG C 43  GLU C 45  5 ? 3  
HELX_P HELX_P23  AC5 LYS F 46  ? VAL F 67  ? LYS C 46  VAL C 67  1 ? 22 
HELX_P HELX_P24  AC6 TRP F 94  ? GLU F 105 ? TRP C 94  GLU C 105 1 ? 12 
HELX_P HELX_P25  AC7 LEU F 106 ? ILE F 111 ? LEU C 106 ILE C 111 5 ? 6  
HELX_P HELX_P26  AC8 ASP F 112 ? ALA F 116 ? ASP C 112 ALA C 116 5 ? 5  
HELX_P HELX_P27  AC9 ARG F 128 ? ASN F 137 ? ARG C 128 ASN C 137 1 ? 10 
HELX_P HELX_P28  AD1 ASN F 143 ? GLU F 147 ? ASN C 143 GLU C 147 5 ? 5  
HELX_P HELX_P29  AD2 VAL G 23  ? GLU G 26  ? VAL I 23  GLU I 26  5 ? 4  
HELX_P HELX_P30  AD3 SER G 46  ? ASP G 53  ? SER I 46  ASP I 53  1 ? 8  
HELX_P HELX_P31  AD4 SER G 59  ? ALA G 70  ? SER I 59  ALA I 70  1 ? 12 
HELX_P HELX_P32  AD5 THR G 123 ? LEU G 131 ? THR I 123 LEU I 131 1 ? 9  
HELX_P HELX_P33  AD6 ALA G 132 ? ALA G 134 ? ALA I 132 ALA I 134 5 ? 3  
HELX_P HELX_P34  AD7 THR G 182 ? ASN G 194 ? THR I 182 ASN I 194 1 ? 13 
HELX_P HELX_P35  AD8 SER G 206 ? TYR G 221 ? SER I 206 TYR I 221 1 ? 16 
HELX_P HELX_P36  AD9 ASP G 230 ? TYR G 234 ? ASP I 230 TYR I 234 5 ? 5  
HELX_P HELX_P37  AE1 SER G 242 ? SER G 251 ? SER I 242 SER I 251 1 ? 10 
HELX_P HELX_P38  AE2 GLY G 261 ? PHE G 266 ? GLY I 261 PHE I 266 1 ? 6  
HELX_P HELX_P39  AE3 THR G 267 ? ALA G 274 ? THR I 267 ALA I 274 1 ? 8  
HELX_P HELX_P40  AE4 ASP G 279 ? GLY G 283 ? ASP I 279 GLY I 283 5 ? 5  
HELX_P HELX_P41  AE5 SER G 300 ? ARG G 310 ? SER I 300 ARG I 310 1 ? 11 
HELX_P HELX_P42  AE6 TYR G 334 ? MET G 362 ? TYR I 334 MET I 362 1 ? 29 
HELX_P HELX_P43  AE7 ASP G 372 ? PRO G 374 ? ASP I 372 PRO I 374 5 ? 3  
HELX_P HELX_P44  AE8 VAL G 375 ? ASN G 383 ? VAL I 375 ASN I 383 1 ? 9  
HELX_P HELX_P45  AE9 ASN G 383 ? GLY G 392 ? ASN I 383 GLY I 392 1 ? 10 
HELX_P HELX_P46  AF1 LYS G 414 ? ILE G 418 ? LYS I 414 ILE I 418 5 ? 5  
HELX_P HELX_P47  AF2 PRO G 419 ? ARG G 426 ? PRO I 419 ARG I 426 1 ? 8  
HELX_P HELX_P48  AF3 SER H 46  ? ALA H 52  ? SER J 46  ALA J 52  1 ? 7  
HELX_P HELX_P49  AF4 SER H 59  ? ALA H 70  ? SER J 59  ALA J 70  1 ? 12 
HELX_P HELX_P50  AF5 PRO H 124 ? ALA H 137 ? PRO J 124 ALA J 137 1 ? 14 
HELX_P HELX_P51  AF6 THR H 182 ? ASN H 194 ? THR J 182 ASN J 194 1 ? 13 
HELX_P HELX_P52  AF7 SER H 206 ? TYR H 221 ? SER J 206 TYR J 221 1 ? 16 
HELX_P HELX_P53  AF8 VAL H 231 ? ALA H 235 ? VAL J 231 ALA J 235 5 ? 5  
HELX_P HELX_P54  AF9 SER H 242 ? SER H 251 ? SER J 242 SER J 251 1 ? 10 
HELX_P HELX_P55  AG1 GLY H 261 ? PHE H 266 ? GLY J 261 PHE J 266 1 ? 6  
HELX_P HELX_P56  AG2 THR H 267 ? ALA H 274 ? THR J 267 ALA J 274 1 ? 8  
HELX_P HELX_P57  AG3 ASP H 279 ? GLY H 283 ? ASP J 279 GLY J 283 5 ? 5  
HELX_P HELX_P58  AG4 SER H 300 ? ARG H 310 ? SER J 300 ARG J 310 1 ? 11 
HELX_P HELX_P59  AG5 TYR H 334 ? ASP H 361 ? TYR J 334 ASP J 361 1 ? 28 
HELX_P HELX_P60  AG6 PRO H 374 ? ASN H 383 ? PRO J 374 ASN J 383 1 ? 10 
HELX_P HELX_P61  AG7 PRO H 384 ? GLY H 392 ? PRO J 384 GLY J 392 1 ? 9  
HELX_P HELX_P62  AG8 LYS H 414 ? ILE H 418 ? LYS J 414 ILE J 418 5 ? 5  
HELX_P HELX_P63  AG9 PRO H 419 ? ARG H 426 ? PRO J 419 ARG J 426 1 ? 8  
HELX_P HELX_P64  AH1 ALA I 35  ? MET I 46  ? ALA A 35  MET A 46  1 ? 12 
HELX_P HELX_P65  AH2 ALA I 48  ? ILE I 51  ? ALA A 48  ILE A 51  5 ? 4  
HELX_P HELX_P66  AH3 ARG I 52  ? MET I 63  ? ARG A 52  MET A 63  1 ? 12 
HELX_P HELX_P67  AH4 ASP I 66  ? PHE I 84  ? ASP A 66  PHE A 84  1 ? 19 
HELX_P HELX_P68  AH5 SER I 94  ? LYS I 109 ? SER A 94  LYS A 109 1 ? 16 
HELX_P HELX_P69  AH6 THR I 115 ? ALA I 124 ? THR A 115 ALA A 124 1 ? 10 
HELX_P HELX_P70  AH7 THR I 125 ? GLY I 130 ? THR A 125 GLY A 130 1 ? 6  
HELX_P HELX_P71  AH8 SER I 184 ? GLN I 189 ? SER A 184 GLN A 189 5 ? 6  
HELX_P HELX_P72  AH9 PRO I 232 ? LYS I 256 ? PRO A 232 LYS A 256 1 ? 25 
HELX_P HELX_P73  AI1 PRO I 267 ? ASP I 277 ? PRO A 267 ASP A 277 1 ? 11 
HELX_P HELX_P74  AI2 SER I 280 ? ALA I 293 ? SER A 280 ALA A 293 1 ? 14 
HELX_P HELX_P75  AI3 SER I 332 ? ARG I 347 ? SER A 332 ARG A 347 1 ? 16 
HELX_P HELX_P76  AI4 LEU I 348 ? GLY I 349 ? LEU A 348 GLY A 349 5 ? 2  
HELX_P HELX_P77  AI5 ALA I 350 ? VAL I 355 ? ALA A 350 VAL A 355 5 ? 6  
HELX_P HELX_P78  AI6 THR I 371 ? ASN I 391 ? THR A 371 ASN A 391 1 ? 21 
HELX_P HELX_P79  AI7 LEU I 392 ? ASN I 400 ? LEU A 392 ASN A 400 1 ? 9  
HELX_P HELX_P80  AI8 PRO I 405 ? MET I 409 ? PRO A 405 MET A 409 5 ? 5  
HELX_P HELX_P81  AI9 ASP I 421 ? ALA I 434 ? ASP A 421 ALA A 434 1 ? 14 
HELX_P HELX_P82  AJ1 THR I 441 ? ASN I 446 ? THR A 441 ASN A 446 1 ? 6  
HELX_P HELX_P83  AJ2 ALA J 35  ? MET J 46  ? ALA B 35  MET B 46  1 ? 12 
HELX_P HELX_P84  AJ3 ALA J 48  ? ILE J 51  ? ALA B 48  ILE B 51  5 ? 4  
HELX_P HELX_P85  AJ4 ARG J 52  ? MET J 63  ? ARG B 52  MET B 63  1 ? 12 
HELX_P HELX_P86  AJ5 ASP J 66  ? PHE J 84  ? ASP B 66  PHE B 84  1 ? 19 
HELX_P HELX_P87  AJ6 SER J 94  ? LYS J 109 ? SER B 94  LYS B 109 1 ? 16 
HELX_P HELX_P88  AJ7 THR J 115 ? ALA J 124 ? THR B 115 ALA B 124 1 ? 10 
HELX_P HELX_P89  AJ8 THR J 125 ? GLY J 130 ? THR B 125 GLY B 130 1 ? 6  
HELX_P HELX_P90  AJ9 SER J 184 ? GLN J 189 ? SER B 184 GLN B 189 5 ? 6  
HELX_P HELX_P91  AK1 PRO J 232 ? LYS J 256 ? PRO B 232 LYS B 256 1 ? 25 
HELX_P HELX_P92  AK2 PRO J 267 ? ASP J 277 ? PRO B 267 ASP B 277 1 ? 11 
HELX_P HELX_P93  AK3 SER J 280 ? ALA J 293 ? SER B 280 ALA B 293 1 ? 14 
HELX_P HELX_P94  AK4 SER J 332 ? ARG J 347 ? SER B 332 ARG B 347 1 ? 16 
HELX_P HELX_P95  AK5 LEU J 348 ? GLY J 349 ? LEU B 348 GLY B 349 5 ? 2  
HELX_P HELX_P96  AK6 ALA J 350 ? VAL J 355 ? ALA B 350 VAL B 355 5 ? 6  
HELX_P HELX_P97  AK7 THR J 371 ? ASN J 391 ? THR B 371 ASN B 391 1 ? 21 
HELX_P HELX_P98  AK8 LEU J 392 ? ASN J 400 ? LEU B 392 ASN B 400 1 ? 9  
HELX_P HELX_P99  AK9 PRO J 405 ? MET J 409 ? PRO B 405 MET B 409 5 ? 5  
HELX_P HELX_P100 AL1 ASP J 421 ? ALA J 434 ? ASP B 421 ALA B 434 1 ? 14 
HELX_P HELX_P101 AL2 THR J 441 ? ASN J 446 ? THR B 441 ASN B 446 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 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 7 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 7 ? 
AB2 ? 2 ? 
AB3 ? 7 ? 
AB4 ? 2 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 3 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 3 ? 
AD3 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB3 6 7 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? 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 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? parallel      
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 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 GLU A 79  ? LYS A 80  ? GLU D 79  LYS D 80  
AA1 2 THR A 85  ? ILE A 86  ? THR D 85  ILE D 86  
AA1 3 GLU F 79  ? LYS F 80  ? GLU C 79  LYS C 80  
AA1 4 THR F 85  ? ILE F 86  ? THR C 85  ILE C 86  
AA2 1 ILE A 123 ? ILE A 124 ? ILE D 123 ILE D 124 
AA2 2 PHE I 304 ? PRO I 307 ? PHE A 304 PRO A 307 
AA2 3 ILE J 262 ? ILE J 266 ? ILE B 262 ILE B 266 
AA2 4 SER J 318 ? LEU J 321 ? SER B 318 LEU B 321 
AA3 1 VAL B 18  ? ARG B 25  ? VAL E 18  ARG E 25  
AA3 2 TYR B 45  ? GLN B 56  ? TYR E 45  GLN E 56  
AA3 3 SER B 80  ? SER B 85  ? SER E 80  SER E 85  
AA3 4 TYR B 131 ? ALA B 137 ? TYR E 131 ALA E 137 
AA3 5 GLN B 112 ? ASP B 121 ? GLN E 112 ASP E 121 
AA3 6 GLN B 102 ? PRO B 106 ? GLN E 102 PRO E 106 
AA3 7 VAL B 18  ? ARG B 25  ? VAL E 18  ARG E 25  
AA4 1 ASN B 68  ? LEU B 70  ? ASN E 68  LEU E 70  
AA4 2 GLU B 75  ? ASP B 77  ? GLU E 75  ASP E 77  
AA5 1 ASP C 32  ? GLU C 35  ? ASP F 32  GLU F 35  
AA5 2 TYR C 47  ? PRO C 57  ? TYR F 47  PRO F 57  
AA5 3 VAL C 72  ? ALA C 86  ? VAL F 72  ALA F 86  
AA5 4 MET C 137 ? LYS C 155 ? MET F 137 LYS F 155 
AA5 5 TYR C 118 ? THR C 123 ? TYR F 118 THR F 123 
AA6 1 ASN C 63  ? VAL C 66  ? ASN F 63  VAL F 66  
AA6 2 VAL C 72  ? ALA C 86  ? VAL F 72  ALA F 86  
AA6 3 MET C 137 ? LYS C 155 ? MET F 137 LYS F 155 
AA6 4 ALA C 127 ? LEU C 133 ? ALA F 127 LEU F 133 
AA7 1 HIS C 165 ? VAL C 172 ? HIS F 165 VAL F 172 
AA7 2 ILE C 180 ? ASP C 187 ? ILE F 180 ASP F 187 
AA8 1 ALA C 214 ? VAL C 216 ? ALA F 214 VAL F 216 
AA8 2 TYR G 443 ? ILE G 446 ? TYR I 443 ILE I 446 
AA8 3 ILE H 427 ? VAL H 436 ? ILE J 427 VAL J 436 
AA8 4 VAL G 450 ? VAL G 451 ? VAL I 450 VAL I 451 
AA9 1 ALA C 214 ? VAL C 216 ? ALA F 214 VAL F 216 
AA9 2 TYR G 443 ? ILE G 446 ? TYR I 443 ILE I 446 
AA9 3 ILE H 427 ? VAL H 436 ? ILE J 427 VAL J 436 
AA9 4 THR H 409 ? ILE H 411 ? THR J 409 ILE J 411 
AB1 1 GLN D 25  ? ARG D 26  ? GLN G 25  ARG G 26  
AB1 2 VAL D 20  ? ILE D 22  ? VAL G 20  ILE G 22  
AB1 3 LEU D 96  ? VAL D 100 ? LEU G 96  VAL G 100 
AB1 4 LEU D 108 ? LYS D 116 ? LEU G 108 LYS G 116 
AB1 5 MET D 129 ? VAL D 135 ? MET G 129 VAL G 135 
AB1 6 GLY D 65  ? LEU D 71  ? GLY G 65  LEU G 71  
AB1 7 ILE D 36  ? ARG D 40  ? ILE G 36  ARG G 40  
AB2 1 ILE D 45  ? ALA D 49  ? ILE G 45  ALA G 49  
AB2 2 ILE D 55  ? LEU D 59  ? ILE G 55  LEU G 59  
AB3 1 GLN E 25  ? ARG E 26  ? GLN H 25  ARG H 26  
AB3 2 VAL E 20  ? ILE E 22  ? VAL H 20  ILE H 22  
AB3 3 LEU E 96  ? VAL E 100 ? LEU H 96  VAL H 100 
AB3 4 LEU E 108 ? ILE E 114 ? LEU H 108 ILE H 114 
AB3 5 MET E 129 ? VAL E 135 ? MET H 129 VAL H 135 
AB3 6 GLY E 65  ? LEU E 71  ? GLY H 65  LEU H 71  
AB3 7 ILE E 36  ? ARG E 40  ? ILE H 36  ARG H 40  
AB4 1 ILE E 45  ? ALA E 49  ? ILE H 45  ALA H 49  
AB4 2 ILE E 55  ? LEU E 59  ? ILE H 55  LEU H 59  
AB5 1 ILE G 41  ? TYR G 44  ? ILE I 41  TYR I 44  
AB5 2 VAL G 78  ? MET G 83  ? VAL I 78  MET I 83  
AB5 3 PRO G 28  ? MET G 33  ? PRO I 28  MET I 33  
AB5 4 PHE G 199 ? THR G 202 ? PHE I 199 THR I 202 
AB5 5 LEU G 223 ? SER G 228 ? LEU I 223 SER I 228 
AB5 6 LEU G 255 ? SER G 258 ? LEU I 255 SER I 258 
AB6 1 THR G 146 ? ALA G 149 ? THR I 146 ALA I 149 
AB6 2 TYR G 153 ? THR G 157 ? TYR I 153 THR I 157 
AB6 3 SER G 87  ? ASP G 91  ? SER I 87  ASP I 91  
AB6 4 LYS G 174 ? GLU G 178 ? LYS I 174 GLU I 178 
AB7 1 VAL G 110 ? ILE G 116 ? VAL I 110 ILE I 116 
AB7 2 VAL G 101 ? LEU G 107 ? VAL I 101 LEU I 107 
AB7 3 VAL G 164 ? GLY G 167 ? VAL I 164 GLY I 167 
AB8 1 ARG G 316 ? LEU G 318 ? ARG I 316 LEU I 318 
AB8 2 GLY G 321 ? SER G 323 ? GLY I 321 SER I 323 
AB9 1 THR G 409 ? ILE G 411 ? THR I 409 ILE I 411 
AB9 2 LYS G 432 ? GLU G 434 ? LYS I 432 GLU I 434 
AC1 1 ILE H 41  ? TYR H 44  ? ILE J 41  TYR J 44  
AC1 2 VAL H 78  ? GLY H 81  ? VAL J 78  GLY J 81  
AC1 3 MET H 29  ? LEU H 31  ? MET J 29  LEU J 31  
AC1 4 PHE H 199 ? THR H 202 ? PHE J 199 THR J 202 
AC1 5 LEU H 223 ? SER H 228 ? LEU J 223 SER J 228 
AC1 6 LEU H 255 ? SER H 258 ? LEU J 255 SER J 258 
AC2 1 MET H 33  ? HIS H 34  ? MET J 33  HIS J 34  
AC2 2 MET H 83  ? ASP H 91  ? MET J 83  ASP J 91  
AC2 3 TYR H 153 ? THR H 157 ? TYR J 153 THR J 157 
AC2 4 THR H 146 ? THR H 150 ? THR J 146 THR J 150 
AC3 1 MET H 33  ? HIS H 34  ? MET J 33  HIS J 34  
AC3 2 MET H 83  ? ASP H 91  ? MET J 83  ASP J 91  
AC3 3 VAL H 176 ? SER H 179 ? VAL J 176 SER J 179 
AC4 1 VAL H 110 ? LYS H 115 ? VAL J 110 LYS J 115 
AC4 2 VAL H 102 ? LEU H 107 ? VAL J 102 LEU J 107 
AC4 3 SER H 165 ? ALA H 170 ? SER J 165 ALA J 170 
AC5 1 TYR H 315 ? ARG H 316 ? TYR J 315 ARG J 316 
AC5 2 SER H 323 ? TYR H 324 ? SER J 323 TYR J 324 
AC6 1 LYS I 88  ? ILE I 90  ? LYS A 88  ILE A 90  
AC6 2 TYR I 411 ? LYS I 413 ? TYR A 411 LYS A 413 
AC7 1 TYR I 150 ? ARG I 158 ? TYR A 150 ARG A 158 
AC7 2 LEU I 131 ? GLN I 140 ? LEU A 131 GLN A 140 
AC7 3 VAL I 215 ? ASN I 219 ? VAL A 215 ASN A 219 
AC8 1 ILE I 169 ? TYR I 171 ? ILE A 169 TYR A 171 
AC8 2 ILE I 178 ? LYS I 182 ? ILE A 178 LYS A 182 
AC8 3 ILE I 209 ? PRO I 211 ? ILE A 209 PRO A 211 
AC9 1 ILE I 262 ? LYS I 265 ? ILE A 262 LYS A 265 
AC9 2 SER I 318 ? LEU I 321 ? SER A 318 LEU A 321 
AD1 1 LYS J 88  ? ILE J 90  ? LYS B 88  ILE B 90  
AD1 2 TYR J 411 ? LYS J 413 ? TYR B 411 LYS B 413 
AD2 1 TYR J 150 ? ARG J 158 ? TYR B 150 ARG B 158 
AD2 2 LEU J 131 ? GLN J 140 ? LEU B 131 GLN B 140 
AD2 3 VAL J 215 ? ASN J 219 ? VAL B 215 ASN B 219 
AD3 1 ILE J 169 ? TYR J 171 ? ILE B 169 TYR B 171 
AD3 2 ILE J 178 ? LYS J 182 ? ILE B 178 LYS B 182 
AD3 3 ILE J 209 ? PRO J 211 ? ILE B 209 PRO B 211 
# 
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 GLU A 79  ? N GLU D 79  O ILE A 86  ? O ILE D 86  
AA1 2 3 N THR A 85  ? N THR D 85  O LYS F 80  ? O LYS C 80  
AA1 3 4 N GLU F 79  ? N GLU C 79  O ILE F 86  ? O ILE C 86  
AA2 1 2 N ILE A 123 ? N ILE D 123 O MET I 305 ? O MET A 305 
AA2 2 3 N LEU I 306 ? N LEU A 306 O LEU J 264 ? O LEU B 264 
AA2 3 4 N GLU J 263 ? N GLU B 263 O THR J 320 ? O THR B 320 
AA3 1 2 N VAL B 18  ? N VAL E 18  O CYS B 53  ? O CYS E 53  
AA3 2 3 N GLN B 56  ? N GLN E 56  O THR B 82  ? O THR E 82  
AA3 3 4 N VAL B 83  ? N VAL E 83  O TYR B 133 ? O TYR E 133 
AA3 4 5 O ILE B 136 ? O ILE E 136 N THR B 116 ? N THR E 116 
AA3 5 6 O PHE B 115 ? O PHE E 115 N MET B 103 ? N MET E 103 
AA3 6 7 O GLN B 102 ? O GLN E 102 N ARG B 23  ? N ARG E 23  
AA4 1 2 N GLN B 69  ? N GLN E 69  O GLU B 76  ? O GLU E 76  
AA5 1 2 N ASP C 32  ? N ASP F 32  O ILE C 48  ? O ILE F 48  
AA5 2 3 N LEU C 49  ? N LEU F 49  O THR C 85  ? O THR F 85  
AA5 3 4 N ALA C 80  ? N ALA F 80  O PHE C 148 ? O PHE F 148 
AA5 4 5 O ASN C 149 ? O ASN F 149 N ALA C 119 ? N ALA F 119 
AA6 1 2 N VAL C 65  ? N VAL F 65  O HIS C 73  ? O HIS F 73  
AA6 2 3 N ALA C 80  ? N ALA F 80  O PHE C 148 ? O PHE F 148 
AA6 3 4 O GLU C 139 ? O GLU F 139 N VAL C 131 ? N VAL F 131 
AA7 1 2 N ILE C 168 ? N ILE F 168 O ALA C 184 ? O ALA F 184 
AA8 1 2 N GLN C 215 ? N GLN F 215 O ILE G 446 ? O ILE I 446 
AA8 2 3 N TYR G 443 ? N TYR I 443 O LEU H 428 ? O LEU J 428 
AA8 3 4 O LEU H 435 ? O LEU J 435 N VAL G 451 ? N VAL I 451 
AA9 1 2 N GLN C 215 ? N GLN F 215 O ILE G 446 ? O ILE I 446 
AA9 2 3 N TYR G 443 ? N TYR I 443 O LEU H 428 ? O LEU J 428 
AA9 3 4 O LYS H 432 ? O LYS J 432 N ILE H 411 ? N ILE J 411 
AB1 1 2 O GLN D 25  ? O GLN G 25  N ILE D 22  ? N ILE G 22  
AB1 2 3 N PHE D 21  ? N PHE G 21  O GLN D 99  ? O GLN G 99  
AB1 3 4 N VAL D 100 ? N VAL G 100 O LEU D 108 ? O LEU G 108 
AB1 4 5 N GLN D 115 ? N GLN G 115 O GLU D 132 ? O GLU G 132 
AB1 5 6 O ILE D 133 ? O ILE G 133 N MET D 67  ? N MET G 67  
AB1 6 7 O VAL D 66  ? O VAL G 66  N THR D 39  ? N THR G 39  
AB2 1 2 N HIS D 48  ? N HIS G 48  O SER D 56  ? O SER G 56  
AB3 1 2 O GLN E 25  ? O GLN H 25  N ILE E 22  ? N ILE H 22  
AB3 2 3 N PHE E 21  ? N PHE H 21  O GLN E 99  ? O GLN H 99  
AB3 3 4 N VAL E 98  ? N VAL H 98  O THR E 110 ? O THR H 110 
AB3 4 5 N TRP E 113 ? N TRP H 113 O GLY E 134 ? O GLY H 134 
AB3 5 6 O ILE E 133 ? O ILE H 133 N MET E 67  ? N MET H 67  
AB3 6 7 O THR E 68  ? O THR H 68  N VAL E 37  ? N VAL H 37  
AB4 1 2 N HIS E 48  ? N HIS H 48  O SER E 56  ? O SER H 56  
AB5 1 2 N ARG G 42  ? N ARG I 42  O ILE G 80  ? O ILE I 80  
AB5 2 3 O GLY G 81  ? O GLY I 81  N PHE G 30  ? N PHE I 30  
AB5 3 4 N LEU G 31  ? N LEU I 31  O ALA G 201 ? O ALA I 201 
AB5 4 5 N LEU G 200 ? N LEU I 200 O ILE G 225 ? O ILE I 225 
AB5 5 6 N HIS G 224 ? N HIS I 224 O LEU G 255 ? O LEU I 255 
AB6 1 2 N VAL G 148 ? N VAL I 148 O THR G 155 ? O THR I 155 
AB6 2 3 O VAL G 154 ? O VAL I 154 N VAL G 90  ? N VAL I 90  
AB6 3 4 N LYS G 89  ? N LYS I 89  O VAL G 176 ? O VAL I 176 
AB7 1 2 O VAL G 110 ? O VAL I 110 N LEU G 107 ? N LEU I 107 
AB7 2 3 N ASN G 104 ? N ASN I 104 O GLY G 167 ? O GLY I 167 
AB8 1 2 N LEU G 318 ? N LEU I 318 O GLY G 321 ? O GLY I 321 
AB9 1 2 N ILE G 411 ? N ILE I 411 O LYS G 432 ? O LYS I 432 
AC1 1 2 N TYR H 44  ? N TYR J 44  O VAL H 78  ? O VAL J 78  
AC1 2 3 O GLY H 81  ? O GLY J 81  N PHE H 30  ? N PHE J 30  
AC1 3 4 N LEU H 31  ? N LEU J 31  O ALA H 201 ? O ALA J 201 
AC1 4 5 N LEU H 200 ? N LEU J 200 O ILE H 225 ? O ILE J 225 
AC1 5 6 N HIS H 224 ? N HIS J 224 O LEU H 255 ? O LEU J 255 
AC2 1 2 N HIS H 34  ? N HIS J 34  O MET H 83  ? O MET J 83  
AC2 2 3 N SER H 88  ? N SER J 88  O VAL H 156 ? O VAL J 156 
AC2 3 4 O THR H 157 ? O THR J 157 N THR H 146 ? N THR J 146 
AC3 1 2 N HIS H 34  ? N HIS J 34  O MET H 83  ? O MET J 83  
AC3 2 3 N ASP H 86  ? N ASP J 86  O GLU H 178 ? O GLU J 178 
AC4 1 2 O LYS H 112 ? O LYS J 112 N ILE H 105 ? N ILE J 105 
AC4 2 3 N ASN H 104 ? N ASN J 104 O GLY H 167 ? O GLY J 167 
AC5 1 2 N ARG H 316 ? N ARG J 316 O SER H 323 ? O SER J 323 
AC6 1 2 N LYS I 88  ? N LYS A 88  O LYS I 413 ? O LYS A 413 
AC7 1 2 O LYS I 153 ? O LYS A 153 N VAL I 137 ? N VAL A 137 
AC7 2 3 N VAL I 134 ? N VAL A 134 O MET I 216 ? O MET A 216 
AC8 1 2 N VAL I 170 ? N VAL A 170 O VAL I 179 ? O VAL A 179 
AC8 2 3 N ILE I 181 ? N ILE A 181 O ILE I 210 ? O ILE A 210 
AC9 1 2 N GLU I 263 ? N GLU A 263 O THR I 320 ? O THR A 320 
AD1 1 2 N LYS J 88  ? N LYS B 88  O LYS J 413 ? O LYS B 413 
AD2 1 2 O LYS J 153 ? O LYS B 153 N VAL J 137 ? N VAL B 137 
AD2 2 3 N VAL J 134 ? N VAL B 134 O MET J 216 ? O MET B 216 
AD3 1 2 N VAL J 170 ? N VAL B 170 O VAL J 179 ? O VAL B 179 
AD3 2 3 N ILE J 181 ? N ILE B 181 O ILE J 210 ? O ILE B 210 
# 
_pdbx_entry_details.entry_id                   9CC7 
_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 OE1 D GLU 84  ? ? NH1 E ARG 130 ? ? 1.34 
2  1 OE1 D GLU 84  ? ? CZ  E ARG 130 ? ? 1.34 
3  1 OE2 D GLU 84  ? ? NE  E ARG 130 ? ? 1.53 
4  1 OE1 D GLU 84  ? ? NE  E ARG 130 ? ? 1.77 
5  1 CD  D GLU 84  ? ? NE  E ARG 130 ? ? 1.77 
6  1 OG1 F THR 56  ? ? OG1 F THR 79  ? ? 2.00 
7  1 O   J SER 84  ? ? OG  J SER 179 ? ? 2.09 
8  1 O   E ARG 93  ? ? OG1 E THR 96  ? ? 2.09 
9  1 OD2 I ASP 399 ? ? OH  I TYR 406 ? ? 2.10 
10 1 OD2 J ASP 399 ? ? OH  J TYR 406 ? ? 2.17 
11 1 OD2 E ASP 121 ? ? NH1 E ARG 132 ? ? 2.17 
12 1 OE2 D GLU 84  ? ? CD  E ARG 130 ? ? 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 ASP D 39  ? ? 32.76   59.58   
2  1 LYS D 80  ? ? -160.15 111.19  
3  1 ASN D 118 ? ? 60.24   64.83   
4  1 PHE F 7   ? ? -163.62 -168.67 
5  1 ASP F 67  ? ? -59.92  172.57  
6  1 LYS F 90  ? ? -108.74 77.03   
7  1 ASN F 134 ? ? 54.24   19.56   
8  1 ASP G 33  ? ? 70.15   -127.51 
9  1 LEU G 108 ? ? -174.51 145.19  
10 1 PRO G 118 ? ? -68.32  -176.04 
11 1 THR H 110 ? ? -160.07 -166.72 
12 1 PRO H 118 ? ? -74.56  -168.72 
13 1 ASP C 39  ? ? 32.42   60.11   
14 1 ARG C 75  ? ? -140.24 16.01   
15 1 LYS I 109 ? ? 77.34   -1.47   
16 1 THR I 150 ? ? -140.27 18.60   
17 1 SER I 239 ? ? -172.00 149.78  
18 1 GLU I 326 ? ? 74.18   -8.92   
19 1 ASN I 382 ? ? -63.66  -70.92  
20 1 ASP I 453 ? ? -172.87 -178.36 
21 1 HIS J 34  ? ? -170.37 -176.40 
22 1 PRO J 236 ? ? -48.49  161.69  
23 1 ALA J 240 ? ? -98.10  31.29   
24 1 ALA J 241 ? ? -91.75  59.37   
25 1 GLU J 326 ? ? 74.58   -8.53   
26 1 MET A 46  ? ? -73.15  25.43   
27 1 MET A 63  ? ? -77.16  -156.48 
28 1 LYS A 64  ? ? 61.30   -46.44  
29 1 THR A 166 ? ? -92.90  -79.69  
30 1 ASN A 172 ? ? -69.69  -176.16 
31 1 PHE A 188 ? ? -98.67  31.34   
32 1 ASN A 400 ? ? -95.40  30.80   
33 1 ASP A 401 ? ? 33.00   49.37   
34 1 MET B 46  ? ? -73.13  25.47   
35 1 MET B 63  ? ? -77.02  -156.46 
36 1 LYS B 64  ? ? 61.28   -46.37  
37 1 THR B 166 ? ? -92.81  -79.69  
38 1 ASN B 172 ? ? -69.72  -176.18 
39 1 PHE B 188 ? ? -98.71  31.29   
40 1 ASN B 400 ? ? -95.49  30.86   
41 1 ASP B 401 ? ? 32.94   49.35   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CC7 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9CC7 
_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                  3.14 
_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               14858 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Pectobacterium phage phiTE' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2,1,3,4,5,6 
# 
_em_imaging.entry_id                        9CC7 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             4000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         SPECIES 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9CC7 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   4 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CC7 
_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 D GLY 90  ? A GLY 90  
2   1 Y 1 D GLY 91  ? A GLY 91  
3   1 Y 1 D SER 92  ? A SER 92  
4   1 Y 1 D CYS 164 ? A CYS 164 
5   1 Y 1 D THR 165 ? A THR 165 
6   1 Y 1 D ALA 166 ? A ALA 166 
7   1 Y 1 D ALA 167 ? A ALA 167 
8   1 Y 1 D ARG 168 ? A ARG 168 
9   1 Y 1 D ARG 169 ? A ARG 169 
10  1 Y 1 D SER 170 ? A SER 170 
11  1 Y 1 D PRO 171 ? A PRO 171 
12  1 Y 1 D TRP 172 ? A TRP 172 
13  1 Y 1 D MET 173 ? A MET 173 
14  1 Y 1 D VAL 174 ? A VAL 174 
15  1 Y 1 D ARG 175 ? A ARG 175 
16  1 Y 1 E MET 1   ? B MET 1   
17  1 Y 1 E ALA 2   ? B ALA 2   
18  1 Y 1 E ARG 3   ? B ARG 3   
19  1 Y 1 E LEU 146 ? B LEU 146 
20  1 Y 1 F MET 1   ? C MET 1   
21  1 Y 1 F ALA 2   ? C ALA 2   
22  1 Y 1 F LEU 3   ? C LEU 3   
23  1 Y 1 F ALA 219 ? C ALA 219 
24  1 Y 1 F THR 220 ? C THR 220 
25  1 Y 1 F PRO 221 ? C PRO 221 
26  1 Y 1 F VAL 222 ? C VAL 222 
27  1 Y 1 F ILE 223 ? C ILE 223 
28  1 Y 1 F ASP 224 ? C ASP 224 
29  1 Y 1 F LYS 225 ? C LYS 225 
30  1 Y 1 F PRO 226 ? C PRO 226 
31  1 Y 1 F ALA 227 ? C ALA 227 
32  1 Y 1 F LEU 228 ? C LEU 228 
33  1 Y 1 F ILE 229 ? C ILE 229 
34  1 Y 1 F SER 230 ? C SER 230 
35  1 Y 1 F ASP 231 ? C ASP 231 
36  1 Y 1 F LYS 232 ? C LYS 232 
37  1 Y 1 F THR 233 ? C THR 233 
38  1 Y 1 F GLY 234 ? C GLY 234 
39  1 Y 1 F GLU 235 ? C GLU 235 
40  1 Y 1 G MET 1   ? D MET 1   
41  1 Y 1 G LEU 2   ? D LEU 2   
42  1 Y 1 G ASN 3   ? D ASN 3   
43  1 Y 1 G GLN 4   ? D GLN 4   
44  1 Y 1 G SER 5   ? D SER 5   
45  1 Y 1 G LYS 6   ? D LYS 6   
46  1 Y 1 G ILE 7   ? D ILE 7   
47  1 Y 1 G ALA 149 ? D ALA 149 
48  1 Y 1 G ALA 150 ? D ALA 150 
49  1 Y 1 G GLY 151 ? D GLY 151 
50  1 Y 1 G ILE 152 ? D ILE 152 
51  1 Y 1 G THR 153 ? D THR 153 
52  1 Y 1 G GLY 154 ? D GLY 154 
53  1 Y 1 G LEU 155 ? D LEU 155 
54  1 Y 1 G LEU 156 ? D LEU 156 
55  1 Y 1 G GLY 157 ? D GLY 157 
56  1 Y 1 G LEU 158 ? D LEU 158 
57  1 Y 1 G ASP 159 ? D ASP 159 
58  1 Y 1 G GLN 160 ? D GLN 160 
59  1 Y 1 H MET 1   ? E MET 1   
60  1 Y 1 H LEU 2   ? E LEU 2   
61  1 Y 1 H ALA 150 ? E ALA 150 
62  1 Y 1 H GLY 151 ? E GLY 151 
63  1 Y 1 H ILE 152 ? E ILE 152 
64  1 Y 1 H THR 153 ? E THR 153 
65  1 Y 1 H GLY 154 ? E GLY 154 
66  1 Y 1 H LEU 155 ? E LEU 155 
67  1 Y 1 H LEU 156 ? E LEU 156 
68  1 Y 1 H GLY 157 ? E GLY 157 
69  1 Y 1 H LEU 158 ? E LEU 158 
70  1 Y 1 H ASP 159 ? E ASP 159 
71  1 Y 1 H GLN 160 ? E GLN 160 
72  1 Y 1 C GLY 90  ? F GLY 90  
73  1 Y 1 C GLY 91  ? F GLY 91  
74  1 Y 1 C SER 92  ? F SER 92  
75  1 Y 1 C CYS 164 ? F CYS 164 
76  1 Y 1 C THR 165 ? F THR 165 
77  1 Y 1 C ALA 166 ? F ALA 166 
78  1 Y 1 C ALA 167 ? F ALA 167 
79  1 Y 1 C ARG 168 ? F ARG 168 
80  1 Y 1 C ARG 169 ? F ARG 169 
81  1 Y 1 C SER 170 ? F SER 170 
82  1 Y 1 C PRO 171 ? F PRO 171 
83  1 Y 1 C TRP 172 ? F TRP 172 
84  1 Y 1 C MET 173 ? F MET 173 
85  1 Y 1 C VAL 174 ? F VAL 174 
86  1 Y 1 C ARG 175 ? F ARG 175 
87  1 Y 1 I MET 1   ? G MET 1   
88  1 Y 1 I ALA 2   ? G ALA 2   
89  1 Y 1 I GLU 3   ? G GLU 3   
90  1 Y 1 I TYR 4   ? G TYR 4   
91  1 Y 1 I GLN 5   ? G GLN 5   
92  1 Y 1 I ASP 6   ? G ASP 6   
93  1 Y 1 I LYS 7   ? G LYS 7   
94  1 Y 1 I VAL 8   ? G VAL 8   
95  1 Y 1 I VAL 9   ? G VAL 9   
96  1 Y 1 I ASP 10  ? G ASP 10  
97  1 Y 1 I VAL 11  ? G VAL 11  
98  1 Y 1 I GLU 12  ? G GLU 12  
99  1 Y 1 I VAL 13  ? G VAL 13  
100 1 Y 1 I SER 14  ? G SER 14  
101 1 Y 1 I LEU 15  ? G LEU 15  
102 1 Y 1 I LEU 119 ? G LEU 119 
103 1 Y 1 I PRO 120 ? G PRO 120 
104 1 Y 1 I GLY 121 ? G GLY 121 
105 1 Y 1 I ALA 139 ? G ALA 139 
106 1 Y 1 I ASP 140 ? G ASP 140 
107 1 Y 1 I LEU 141 ? G LEU 141 
108 1 Y 1 I THR 142 ? G THR 142 
109 1 Y 1 I GLY 143 ? G GLY 143 
110 1 Y 1 I THR 400 ? G THR 400 
111 1 Y 1 I GLU 401 ? G GLU 401 
112 1 Y 1 I ALA 456 ? G ALA 456 
113 1 Y 1 I GLY 457 ? G GLY 457 
114 1 Y 1 I GLN 458 ? G GLN 458 
115 1 Y 1 I MET 466 ? G MET 466 
116 1 Y 1 I SER 467 ? G SER 467 
117 1 Y 1 I SER 468 ? G SER 468 
118 1 Y 1 I SER 469 ? G SER 469 
119 1 Y 1 I ALA 470 ? G ALA 470 
120 1 Y 1 I VAL 471 ? G VAL 471 
121 1 Y 1 I GLY 472 ? G GLY 472 
122 1 Y 1 I VAL 473 ? G VAL 473 
123 1 Y 1 J MET 1   ? H MET 1   
124 1 Y 1 J ALA 2   ? H ALA 2   
125 1 Y 1 J GLY 16  ? H GLY 16  
126 1 Y 1 J THR 17  ? H THR 17  
127 1 Y 1 J GLN 18  ? H GLN 18  
128 1 Y 1 J PRO 19  ? H PRO 19  
129 1 Y 1 J ILE 20  ? H ILE 20  
130 1 Y 1 J ASP 21  ? H ASP 21  
131 1 Y 1 J THR 22  ? H THR 22  
132 1 Y 1 J VAL 23  ? H VAL 23  
133 1 Y 1 J GLY 24  ? H GLY 24  
134 1 Y 1 J ASN 97  ? H ASN 97  
135 1 Y 1 J THR 98  ? H THR 98  
136 1 Y 1 J ASN 117 ? H ASN 117 
137 1 Y 1 J VAL 118 ? H VAL 118 
138 1 Y 1 J LEU 119 ? H LEU 119 
139 1 Y 1 J PRO 120 ? H PRO 120 
140 1 Y 1 J GLY 121 ? H GLY 121 
141 1 Y 1 J ASN 122 ? H ASN 122 
142 1 Y 1 J ASP 138 ? H ASP 138 
143 1 Y 1 J ALA 139 ? H ALA 139 
144 1 Y 1 J ASP 140 ? H ASP 140 
145 1 Y 1 J LEU 141 ? H LEU 141 
146 1 Y 1 J THR 142 ? H THR 142 
147 1 Y 1 J GLY 143 ? H GLY 143 
148 1 Y 1 J LYS 144 ? H LYS 144 
149 1 Y 1 J PRO 161 ? H PRO 161 
150 1 Y 1 J ASN 162 ? H ASN 162 
151 1 Y 1 J VAL 163 ? H VAL 163 
152 1 Y 1 J GLU 401 ? H GLU 401 
153 1 Y 1 J SER 467 ? H SER 467 
154 1 Y 1 J SER 468 ? H SER 468 
155 1 Y 1 J SER 469 ? H SER 469 
156 1 Y 1 J ALA 470 ? H ALA 470 
157 1 Y 1 J VAL 471 ? H VAL 471 
158 1 Y 1 J GLY 472 ? H GLY 472 
159 1 Y 1 J VAL 473 ? H VAL 473 
160 1 Y 1 A MET 1   ? I MET 1   
161 1 Y 1 A SER 2   ? I SER 2   
162 1 Y 1 A ARG 3   ? I ARG 3   
163 1 Y 1 A LYS 4   ? I LYS 4   
164 1 Y 1 A ARG 5   ? I ARG 5   
165 1 Y 1 A ASN 6   ? I ASN 6   
166 1 Y 1 A ARG 7   ? I ARG 7   
167 1 Y 1 A ASN 8   ? I ASN 8   
168 1 Y 1 A ARG 9   ? I ARG 9   
169 1 Y 1 A SER 10  ? I SER 10  
170 1 Y 1 A VAL 11  ? I VAL 11  
171 1 Y 1 A GLN 12  ? I GLN 12  
172 1 Y 1 A VAL 13  ? I VAL 13  
173 1 Y 1 A ALA 14  ? I ALA 14  
174 1 Y 1 A LYS 15  ? I LYS 15  
175 1 Y 1 A ALA 16  ? I ALA 16  
176 1 Y 1 A THR 17  ? I THR 17  
177 1 Y 1 A SER 18  ? I SER 18  
178 1 Y 1 A GLU 19  ? I GLU 19  
179 1 Y 1 A GLN 20  ? I GLN 20  
180 1 Y 1 A LEU 21  ? I LEU 21  
181 1 Y 1 A ASN 22  ? I ASN 22  
182 1 Y 1 A VAL 23  ? I VAL 23  
183 1 Y 1 A SER 24  ? I SER 24  
184 1 Y 1 A ARG 25  ? I ARG 25  
185 1 Y 1 A MET 26  ? I MET 26  
186 1 Y 1 A THR 192 ? I THR 192 
187 1 Y 1 A ALA 193 ? I ALA 193 
188 1 Y 1 A SER 194 ? I SER 194 
189 1 Y 1 A GLU 195 ? I GLU 195 
190 1 Y 1 A ILE 196 ? I ILE 196 
191 1 Y 1 A GLY 197 ? I GLY 197 
192 1 Y 1 A VAL 198 ? I VAL 198 
193 1 Y 1 A GLY 199 ? I GLY 199 
194 1 Y 1 A GLY 200 ? I GLY 200 
195 1 Y 1 A VAL 201 ? I VAL 201 
196 1 Y 1 A SER 202 ? I SER 202 
197 1 Y 1 A THR 203 ? I THR 203 
198 1 Y 1 A ARG 204 ? I ARG 204 
199 1 Y 1 A MET 205 ? I MET 205 
200 1 Y 1 A SER 206 ? I SER 206 
201 1 Y 1 A ASP 207 ? I ASP 207 
202 1 Y 1 A GLY 356 ? I GLY 356 
203 1 Y 1 A ASN 357 ? I ASN 357 
204 1 Y 1 A ASP 358 ? I ASP 358 
205 1 Y 1 A LYS 359 ? I LYS 359 
206 1 Y 1 A GLY 360 ? I GLY 360 
207 1 Y 1 A GLY 361 ? I GLY 361 
208 1 Y 1 A SER 362 ? I SER 362 
209 1 Y 1 A TYR 363 ? I TYR 363 
210 1 Y 1 A ASN 364 ? I ASN 364 
211 1 Y 1 A LEU 365 ? I LEU 365 
212 1 Y 1 A SER 366 ? I SER 366 
213 1 Y 1 A GLU 367 ? I GLU 367 
214 1 Y 1 A SER 368 ? I SER 368 
215 1 Y 1 A LYS 369 ? I LYS 369 
216 1 Y 1 A LEU 449 ? I LEU 449 
217 1 Y 1 A GLU 450 ? I GLU 450 
218 1 Y 1 A VAL 451 ? I VAL 451 
219 1 Y 1 A LEU 452 ? I LEU 452 
220 1 Y 1 A GLY 453 ? I GLY 453 
221 1 Y 1 A ILE 454 ? I ILE 454 
222 1 Y 1 A ASP 455 ? I ASP 455 
223 1 Y 1 A GLU 456 ? I GLU 456 
224 1 Y 1 A LYS 457 ? I LYS 457 
225 1 Y 1 A ILE 458 ? I ILE 458 
226 1 Y 1 A GLU 459 ? I GLU 459 
227 1 Y 1 A GLU 460 ? I GLU 460 
228 1 Y 1 A ASP 461 ? I ASP 461 
229 1 Y 1 A ILE 462 ? I ILE 462 
230 1 Y 1 A SER 463 ? I SER 463 
231 1 Y 1 A GLN 464 ? I GLN 464 
232 1 Y 1 A GLU 465 ? I GLU 465 
233 1 Y 1 A GLU 466 ? I GLU 466 
234 1 Y 1 A LEU 467 ? I LEU 467 
235 1 Y 1 A MET 468 ? I MET 468 
236 1 Y 1 A LYS 469 ? I LYS 469 
237 1 Y 1 A LEU 470 ? I LEU 470 
238 1 Y 1 A LEU 471 ? I LEU 471 
239 1 Y 1 A GLY 472 ? I GLY 472 
240 1 Y 1 A GLU 473 ? I GLU 473 
241 1 Y 1 A ASP 474 ? I ASP 474 
242 1 Y 1 A THR 475 ? I THR 475 
243 1 Y 1 A SER 476 ? I SER 476 
244 1 Y 1 A ARG 477 ? I ARG 477 
245 1 Y 1 A ALA 478 ? I ALA 478 
246 1 Y 1 A GLY 479 ? I GLY 479 
247 1 Y 1 A ASP 480 ? I ASP 480 
248 1 Y 1 A GLY 481 ? I GLY 481 
249 1 Y 1 A MET 482 ? I MET 482 
250 1 Y 1 A THR 483 ? I THR 483 
251 1 Y 1 A LYS 484 ? I LYS 484 
252 1 Y 1 A GLY 485 ? I GLY 485 
253 1 Y 1 A SER 486 ? I SER 486 
254 1 Y 1 A SER 487 ? I SER 487 
255 1 Y 1 A GLY 488 ? I GLY 488 
256 1 Y 1 A ASN 489 ? I ASN 489 
257 1 Y 1 A GLY 490 ? I GLY 490 
258 1 Y 1 A THR 491 ? I THR 491 
259 1 Y 1 A GLY 492 ? I GLY 492 
260 1 Y 1 A LYS 493 ? I LYS 493 
261 1 Y 1 A ILE 494 ? I ILE 494 
262 1 Y 1 A SER 495 ? I SER 495 
263 1 Y 1 A ALA 496 ? I ALA 496 
264 1 Y 1 A SER 497 ? I SER 497 
265 1 Y 1 A ARG 498 ? I ARG 498 
266 1 Y 1 A ASP 499 ? I ASP 499 
267 1 Y 1 A ASN 500 ? I ASN 500 
268 1 Y 1 A SER 501 ? I SER 501 
269 1 Y 1 A ALA 502 ? I ALA 502 
270 1 Y 1 A ALA 503 ? I ALA 503 
271 1 Y 1 A ASN 504 ? I ASN 504 
272 1 Y 1 A LEU 505 ? I LEU 505 
273 1 Y 1 A ASP 506 ? I ASP 506 
274 1 Y 1 A ASN 507 ? I ASN 507 
275 1 Y 1 B MET 1   ? J MET 1   
276 1 Y 1 B SER 2   ? J SER 2   
277 1 Y 1 B ARG 3   ? J ARG 3   
278 1 Y 1 B LYS 4   ? J LYS 4   
279 1 Y 1 B ARG 5   ? J ARG 5   
280 1 Y 1 B ASN 6   ? J ASN 6   
281 1 Y 1 B ARG 7   ? J ARG 7   
282 1 Y 1 B ASN 8   ? J ASN 8   
283 1 Y 1 B ARG 9   ? J ARG 9   
284 1 Y 1 B SER 10  ? J SER 10  
285 1 Y 1 B VAL 11  ? J VAL 11  
286 1 Y 1 B GLN 12  ? J GLN 12  
287 1 Y 1 B VAL 13  ? J VAL 13  
288 1 Y 1 B ALA 14  ? J ALA 14  
289 1 Y 1 B LYS 15  ? J LYS 15  
290 1 Y 1 B ALA 16  ? J ALA 16  
291 1 Y 1 B THR 17  ? J THR 17  
292 1 Y 1 B SER 18  ? J SER 18  
293 1 Y 1 B GLU 19  ? J GLU 19  
294 1 Y 1 B GLN 20  ? J GLN 20  
295 1 Y 1 B LEU 21  ? J LEU 21  
296 1 Y 1 B ASN 22  ? J ASN 22  
297 1 Y 1 B VAL 23  ? J VAL 23  
298 1 Y 1 B SER 24  ? J SER 24  
299 1 Y 1 B ARG 25  ? J ARG 25  
300 1 Y 1 B MET 26  ? J MET 26  
301 1 Y 1 B THR 192 ? J THR 192 
302 1 Y 1 B ALA 193 ? J ALA 193 
303 1 Y 1 B SER 194 ? J SER 194 
304 1 Y 1 B GLU 195 ? J GLU 195 
305 1 Y 1 B ILE 196 ? J ILE 196 
306 1 Y 1 B GLY 197 ? J GLY 197 
307 1 Y 1 B VAL 198 ? J VAL 198 
308 1 Y 1 B GLY 199 ? J GLY 199 
309 1 Y 1 B GLY 200 ? J GLY 200 
310 1 Y 1 B VAL 201 ? J VAL 201 
311 1 Y 1 B SER 202 ? J SER 202 
312 1 Y 1 B THR 203 ? J THR 203 
313 1 Y 1 B ARG 204 ? J ARG 204 
314 1 Y 1 B MET 205 ? J MET 205 
315 1 Y 1 B SER 206 ? J SER 206 
316 1 Y 1 B ASP 207 ? J ASP 207 
317 1 Y 1 B GLY 356 ? J GLY 356 
318 1 Y 1 B ASN 357 ? J ASN 357 
319 1 Y 1 B ASP 358 ? J ASP 358 
320 1 Y 1 B LYS 359 ? J LYS 359 
321 1 Y 1 B GLY 360 ? J GLY 360 
322 1 Y 1 B GLY 361 ? J GLY 361 
323 1 Y 1 B SER 362 ? J SER 362 
324 1 Y 1 B TYR 363 ? J TYR 363 
325 1 Y 1 B ASN 364 ? J ASN 364 
326 1 Y 1 B LEU 365 ? J LEU 365 
327 1 Y 1 B SER 366 ? J SER 366 
328 1 Y 1 B GLU 367 ? J GLU 367 
329 1 Y 1 B SER 368 ? J SER 368 
330 1 Y 1 B LYS 369 ? J LYS 369 
331 1 Y 1 B LEU 449 ? J LEU 449 
332 1 Y 1 B GLU 450 ? J GLU 450 
333 1 Y 1 B VAL 451 ? J VAL 451 
334 1 Y 1 B LEU 452 ? J LEU 452 
335 1 Y 1 B GLY 453 ? J GLY 453 
336 1 Y 1 B ILE 454 ? J ILE 454 
337 1 Y 1 B ASP 455 ? J ASP 455 
338 1 Y 1 B GLU 456 ? J GLU 456 
339 1 Y 1 B LYS 457 ? J LYS 457 
340 1 Y 1 B ILE 458 ? J ILE 458 
341 1 Y 1 B GLU 459 ? J GLU 459 
342 1 Y 1 B GLU 460 ? J GLU 460 
343 1 Y 1 B ASP 461 ? J ASP 461 
344 1 Y 1 B ILE 462 ? J ILE 462 
345 1 Y 1 B SER 463 ? J SER 463 
346 1 Y 1 B GLN 464 ? J GLN 464 
347 1 Y 1 B GLU 465 ? J GLU 465 
348 1 Y 1 B GLU 466 ? J GLU 466 
349 1 Y 1 B LEU 467 ? J LEU 467 
350 1 Y 1 B MET 468 ? J MET 468 
351 1 Y 1 B LYS 469 ? J LYS 469 
352 1 Y 1 B LEU 470 ? J LEU 470 
353 1 Y 1 B LEU 471 ? J LEU 471 
354 1 Y 1 B GLY 472 ? J GLY 472 
355 1 Y 1 B GLU 473 ? J GLU 473 
356 1 Y 1 B ASP 474 ? J ASP 474 
357 1 Y 1 B THR 475 ? J THR 475 
358 1 Y 1 B SER 476 ? J SER 476 
359 1 Y 1 B ARG 477 ? J ARG 477 
360 1 Y 1 B ALA 478 ? J ALA 478 
361 1 Y 1 B GLY 479 ? J GLY 479 
362 1 Y 1 B ASP 480 ? J ASP 480 
363 1 Y 1 B GLY 481 ? J GLY 481 
364 1 Y 1 B MET 482 ? J MET 482 
365 1 Y 1 B THR 483 ? J THR 483 
366 1 Y 1 B LYS 484 ? J LYS 484 
367 1 Y 1 B GLY 485 ? J GLY 485 
368 1 Y 1 B SER 486 ? J SER 486 
369 1 Y 1 B SER 487 ? J SER 487 
370 1 Y 1 B GLY 488 ? J GLY 488 
371 1 Y 1 B ASN 489 ? J ASN 489 
372 1 Y 1 B GLY 490 ? J GLY 490 
373 1 Y 1 B THR 491 ? J THR 491 
374 1 Y 1 B GLY 492 ? J GLY 492 
375 1 Y 1 B LYS 493 ? J LYS 493 
376 1 Y 1 B ILE 494 ? J ILE 494 
377 1 Y 1 B SER 495 ? J SER 495 
378 1 Y 1 B ALA 496 ? J ALA 496 
379 1 Y 1 B SER 497 ? J SER 497 
380 1 Y 1 B ARG 498 ? J ARG 498 
381 1 Y 1 B ASP 499 ? J ASP 499 
382 1 Y 1 B ASN 500 ? J ASN 500 
383 1 Y 1 B SER 501 ? J SER 501 
384 1 Y 1 B ALA 502 ? J ALA 502 
385 1 Y 1 B ALA 503 ? J ALA 503 
386 1 Y 1 B ASN 504 ? J ASN 504 
387 1 Y 1 B LEU 505 ? J LEU 505 
388 1 Y 1 B ASP 506 ? J ASP 506 
389 1 Y 1 B ASN 507 ? J ASN 507 
# 
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    2024-06-20 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CC7 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Bacteriophage PhiTE extended connector complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          1116482 
_em_entity_assembly_naturalsource.organism             'Pectobacterium phage phiTE' 
_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_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON III (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                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_em_virus_natural_host.entity_assembly_id   1 
_em_virus_natural_host.id                   1 
_em_virus_natural_host.ncbi_tax_id          29471 
_em_virus_natural_host.organism             'Pectobacterium atrosepticum' 
_em_virus_natural_host.strain               ? 
# 
_em_virus_shell.diameter             1000 
_em_virus_shell.entity_assembly_id   1 
_em_virus_shell.id                   1 
_em_virus_shell.name                 ? 
_em_virus_shell.triangulation        13 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Agriculture, Forestry and Fisheries (MAFF)' Japan GD0696J004 1 
'Japan Society for the Promotion of Science (JSPS)'      Japan 21K20645   2 
# 
_atom_sites.entry_id                    9CC7 
_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   . MET A 1 1   ? 280.284 295.461 442.773 1.00 96.20  ? 1   MET D N   1 
ATOM 2     C CA  . MET A 1 1   ? 280.409 295.930 441.397 1.00 96.20  ? 1   MET D CA  1 
ATOM 3     C C   . MET A 1 1   ? 280.711 294.773 440.451 1.00 96.20  ? 1   MET D C   1 
ATOM 4     O O   . MET A 1 1   ? 281.401 293.823 440.818 1.00 96.20  ? 1   MET D O   1 
ATOM 5     C CB  . MET A 1 1   ? 281.499 296.998 441.292 1.00 96.20  ? 1   MET D CB  1 
ATOM 6     C CG  . MET A 1 1   ? 281.066 298.376 441.763 1.00 96.20  ? 1   MET D CG  1 
ATOM 7     S SD  . MET A 1 1   ? 282.328 299.631 441.479 1.00 96.20  ? 1   MET D SD  1 
ATOM 8     C CE  . MET A 1 1   ? 282.760 299.280 439.776 1.00 96.20  ? 1   MET D CE  1 
ATOM 9     N N   . THR A 1 2   ? 280.202 294.864 439.225 1.00 96.22  ? 2   THR D N   1 
ATOM 10    C CA  . THR A 1 2   ? 280.348 293.788 438.259 1.00 96.22  ? 2   THR D CA  1 
ATOM 11    C C   . THR A 1 2   ? 281.644 293.952 437.466 1.00 96.22  ? 2   THR D C   1 
ATOM 12    O O   . THR A 1 2   ? 282.370 294.941 437.597 1.00 96.22  ? 2   THR D O   1 
ATOM 13    C CB  . THR A 1 2   ? 279.139 293.739 437.327 1.00 96.22  ? 2   THR D CB  1 
ATOM 14    O OG1 . THR A 1 2   ? 279.148 294.884 436.466 1.00 96.22  ? 2   THR D OG1 1 
ATOM 15    C CG2 . THR A 1 2   ? 277.848 293.727 438.130 1.00 96.22  ? 2   THR D CG2 1 
ATOM 16    N N   . ASN A 1 3   ? 281.936 292.956 436.625 1.00 94.39  ? 3   ASN D N   1 
ATOM 17    C CA  . ASN A 1 3   ? 283.200 292.922 435.896 1.00 94.39  ? 3   ASN D CA  1 
ATOM 18    C C   . ASN A 1 3   ? 283.289 293.977 434.801 1.00 94.39  ? 3   ASN D C   1 
ATOM 19    O O   . ASN A 1 3   ? 284.394 294.250 434.321 1.00 94.39  ? 3   ASN D O   1 
ATOM 20    C CB  . ASN A 1 3   ? 283.417 291.534 435.291 1.00 94.39  ? 3   ASN D CB  1 
ATOM 21    C CG  . ASN A 1 3   ? 284.286 290.649 436.159 1.00 94.39  ? 3   ASN D CG  1 
ATOM 22    O OD1 . ASN A 1 3   ? 284.346 290.821 437.376 1.00 94.39  ? 3   ASN D OD1 1 
ATOM 23    N ND2 . ASN A 1 3   ? 284.965 289.692 435.537 1.00 94.39  ? 3   ASN D ND2 1 
ATOM 24    N N   . GLU A 1 4   ? 282.169 294.563 434.382 1.00 96.78  ? 4   GLU D N   1 
ATOM 25    C CA  . GLU A 1 4   ? 282.204 295.532 433.293 1.00 96.78  ? 4   GLU D CA  1 
ATOM 26    C C   . GLU A 1 4   ? 282.314 296.971 433.783 1.00 96.78  ? 4   GLU D C   1 
ATOM 27    O O   . GLU A 1 4   ? 282.921 297.808 433.104 1.00 96.78  ? 4   GLU D O   1 
ATOM 28    C CB  . GLU A 1 4   ? 280.965 295.376 432.405 1.00 96.78  ? 4   GLU D CB  1 
ATOM 29    C CG  . GLU A 1 4   ? 279.648 295.415 433.156 1.00 96.78  ? 4   GLU D CG  1 
ATOM 30    C CD  . GLU A 1 4   ? 279.145 294.030 433.508 1.00 96.78  ? 4   GLU D CD  1 
ATOM 31    O OE1 . GLU A 1 4   ? 279.872 293.290 434.201 1.00 96.78  ? 4   GLU D OE1 1 
ATOM 32    O OE2 . GLU A 1 4   ? 278.021 293.683 433.088 1.00 96.78  ? 4   GLU D OE2 1 
ATOM 33    N N   . GLN A 1 5   ? 281.739 297.281 434.947 1.00 95.79  ? 5   GLN D N   1 
ATOM 34    C CA  . GLN A 1 5   ? 281.776 298.653 435.442 1.00 95.79  ? 5   GLN D CA  1 
ATOM 35    C C   . GLN A 1 5   ? 283.179 299.069 435.862 1.00 95.79  ? 5   GLN D C   1 
ATOM 36    O O   . GLN A 1 5   ? 283.512 300.258 435.806 1.00 95.79  ? 5   GLN D O   1 
ATOM 37    C CB  . GLN A 1 5   ? 280.805 298.821 436.612 1.00 95.79  ? 5   GLN D CB  1 
ATOM 38    C CG  . GLN A 1 5   ? 279.490 298.087 436.450 1.00 95.79  ? 5   GLN D CG  1 
ATOM 39    C CD  . GLN A 1 5   ? 278.763 297.910 437.768 1.00 95.79  ? 5   GLN D CD  1 
ATOM 40    O OE1 . GLN A 1 5   ? 278.853 296.860 438.402 1.00 95.79  ? 5   GLN D OE1 1 
ATOM 41    N NE2 . GLN A 1 5   ? 278.041 298.942 438.188 1.00 95.79  ? 5   GLN D NE2 1 
ATOM 42    N N   . VAL A 1 6   ? 284.009 298.116 436.291 1.00 90.74  ? 6   VAL D N   1 
ATOM 43    C CA  . VAL A 1 6   ? 285.338 298.457 436.794 1.00 90.74  ? 6   VAL D CA  1 
ATOM 44    C C   . VAL A 1 6   ? 286.188 299.086 435.693 1.00 90.74  ? 6   VAL D C   1 
ATOM 45    O O   . VAL A 1 6   ? 286.883 300.082 435.923 1.00 90.74  ? 6   VAL D O   1 
ATOM 46    C CB  . VAL A 1 6   ? 286.018 297.223 437.417 1.00 90.74  ? 6   VAL D CB  1 
ATOM 47    C CG1 . VAL A 1 6   ? 285.289 296.806 438.680 1.00 90.74  ? 6   VAL D CG1 1 
ATOM 48    C CG2 . VAL A 1 6   ? 286.046 296.065 436.440 1.00 90.74  ? 6   VAL D CG2 1 
ATOM 49    N N   . ILE A 1 7   ? 286.145 298.523 434.482 1.00 87.99  ? 7   ILE D N   1 
ATOM 50    C CA  . ILE A 1 7   ? 286.873 299.121 433.364 1.00 87.99  ? 7   ILE D CA  1 
ATOM 51    C C   . ILE A 1 7   ? 286.315 300.502 433.046 1.00 87.99  ? 7   ILE D C   1 
ATOM 52    O O   . ILE A 1 7   ? 287.066 301.462 432.826 1.00 87.99  ? 7   ILE D O   1 
ATOM 53    C CB  . ILE A 1 7   ? 286.838 298.203 432.127 1.00 87.99  ? 7   ILE D CB  1 
ATOM 54    C CG1 . ILE A 1 7   ? 287.578 296.887 432.382 1.00 87.99  ? 7   ILE D CG1 1 
ATOM 55    C CG2 . ILE A 1 7   ? 287.429 298.908 430.918 1.00 87.99  ? 7   ILE D CG2 1 
ATOM 56    C CD1 . ILE A 1 7   ? 286.727 295.785 432.941 1.00 87.99  ? 7   ILE D CD1 1 
ATOM 57    N N   . GLU A 1 8   ? 284.988 300.626 433.028 1.00 88.51  ? 8   GLU D N   1 
ATOM 58    C CA  . GLU A 1 8   ? 284.362 301.906 432.710 1.00 88.51  ? 8   GLU D CA  1 
ATOM 59    C C   . GLU A 1 8   ? 284.735 302.968 433.737 1.00 88.51  ? 8   GLU D C   1 
ATOM 60    O O   . GLU A 1 8   ? 284.980 304.128 433.389 1.00 88.51  ? 8   GLU D O   1 
ATOM 61    C CB  . GLU A 1 8   ? 282.844 301.732 432.627 1.00 88.51  ? 8   GLU D CB  1 
ATOM 62    C CG  . GLU A 1 8   ? 282.101 302.910 432.015 1.00 88.51  ? 8   GLU D CG  1 
ATOM 63    C CD  . GLU A 1 8   ? 281.762 303.977 433.035 1.00 88.51  ? 8   GLU D CD  1 
ATOM 64    O OE1 . GLU A 1 8   ? 281.575 303.625 434.219 1.00 88.51  ? 8   GLU D OE1 1 
ATOM 65    O OE2 . GLU A 1 8   ? 281.675 305.164 432.654 1.00 88.51  ? 8   GLU D OE2 1 
ATOM 66    N N   . LEU A 1 9   ? 284.787 302.587 435.014 1.00 84.47  ? 9   LEU D N   1 
ATOM 67    C CA  . LEU A 1 9   ? 285.108 303.554 436.059 1.00 84.47  ? 9   LEU D CA  1 
ATOM 68    C C   . LEU A 1 9   ? 286.595 303.892 436.072 1.00 84.47  ? 9   LEU D C   1 
ATOM 69    O O   . LEU A 1 9   ? 286.971 305.047 436.307 1.00 84.47  ? 9   LEU D O   1 
ATOM 70    C CB  . LEU A 1 9   ? 284.662 303.021 437.419 1.00 84.47  ? 9   LEU D CB  1 
ATOM 71    C CG  . LEU A 1 9   ? 284.677 304.024 438.572 1.00 84.47  ? 9   LEU D CG  1 
ATOM 72    C CD1 . LEU A 1 9   ? 284.000 305.312 438.150 1.00 84.47  ? 9   LEU D CD1 1 
ATOM 73    C CD2 . LEU A 1 9   ? 283.985 303.438 439.786 1.00 84.47  ? 9   LEU D CD2 1 
ATOM 74    N N   . VAL A 1 10  ? 287.454 302.901 435.827 1.00 81.83  ? 10  VAL D N   1 
ATOM 75    C CA  . VAL A 1 10  ? 288.898 303.133 435.867 1.00 81.83  ? 10  VAL D CA  1 
ATOM 76    C C   . VAL A 1 10  ? 289.317 304.089 434.755 1.00 81.83  ? 10  VAL D C   1 
ATOM 77    O O   . VAL A 1 10  ? 290.109 305.014 434.972 1.00 81.83  ? 10  VAL D O   1 
ATOM 78    C CB  . VAL A 1 10  ? 289.661 301.799 435.785 1.00 81.83  ? 10  VAL D CB  1 
ATOM 79    C CG1 . VAL A 1 10  ? 291.086 302.020 435.305 1.00 81.83  ? 10  VAL D CG1 1 
ATOM 80    C CG2 . VAL A 1 10  ? 289.659 301.109 437.141 1.00 81.83  ? 10  VAL D CG2 1 
ATOM 81    N N   . ARG A 1 11  ? 288.787 303.879 433.547 1.00 83.76  ? 11  ARG D N   1 
ATOM 82    C CA  . ARG A 1 11  ? 289.177 304.711 432.411 1.00 83.76  ? 11  ARG D CA  1 
ATOM 83    C C   . ARG A 1 11  ? 288.793 306.169 432.631 1.00 83.76  ? 11  ARG D C   1 
ATOM 84    O O   . ARG A 1 11  ? 289.565 307.078 432.303 1.00 83.76  ? 11  ARG D O   1 
ATOM 85    C CB  . ARG A 1 11  ? 288.540 304.177 431.129 1.00 83.76  ? 11  ARG D CB  1 
ATOM 86    C CG  . ARG A 1 11  ? 289.060 302.814 430.707 1.00 83.76  ? 11  ARG D CG  1 
ATOM 87    C CD  . ARG A 1 11  ? 288.815 302.559 429.228 1.00 83.76  ? 11  ARG D CD  1 
ATOM 88    N NE  . ARG A 1 11  ? 289.308 301.253 428.807 1.00 83.76  ? 11  ARG D NE  1 
ATOM 89    C CZ  . ARG A 1 11  ? 290.590 300.949 428.651 1.00 83.76  ? 11  ARG D CZ  1 
ATOM 90    N NH1 . ARG A 1 11  ? 290.922 299.717 428.276 1.00 83.76  ? 11  ARG D NH1 1 
ATOM 91    N NH2 . ARG A 1 11  ? 291.545 301.841 428.854 1.00 83.76  ? 11  ARG D NH2 1 
ATOM 92    N N   . VAL A 1 12  ? 287.602 306.414 433.182 1.00 80.28  ? 12  VAL D N   1 
ATOM 93    C CA  . VAL A 1 12  ? 287.181 307.782 433.468 1.00 80.28  ? 12  VAL D CA  1 
ATOM 94    C C   . VAL A 1 12  ? 288.095 308.414 434.512 1.00 80.28  ? 12  VAL D C   1 
ATOM 95    O O   . VAL A 1 12  ? 288.503 309.575 434.381 1.00 80.28  ? 12  VAL D O   1 
ATOM 96    C CB  . VAL A 1 12  ? 285.709 307.806 433.916 1.00 80.28  ? 12  VAL D CB  1 
ATOM 97    C CG1 . VAL A 1 12  ? 285.316 309.197 434.386 1.00 80.28  ? 12  VAL D CG1 1 
ATOM 98    C CG2 . VAL A 1 12  ? 284.806 307.350 432.783 1.00 80.28  ? 12  VAL D CG2 1 
ATOM 99    N N   . LEU A 1 13  ? 288.431 307.660 435.560 1.00 77.89  ? 13  LEU D N   1 
ATOM 100   C CA  . LEU A 1 13  ? 289.294 308.192 436.611 1.00 77.89  ? 13  LEU D CA  1 
ATOM 101   C C   . LEU A 1 13  ? 290.690 308.497 436.084 1.00 77.89  ? 13  LEU D C   1 
ATOM 102   O O   . LEU A 1 13  ? 291.315 309.480 436.499 1.00 77.89  ? 13  LEU D O   1 
ATOM 103   C CB  . LEU A 1 13  ? 289.362 307.210 437.780 1.00 77.89  ? 13  LEU D CB  1 
ATOM 104   C CG  . LEU A 1 13  ? 288.075 307.057 438.593 1.00 77.89  ? 13  LEU D CG  1 
ATOM 105   C CD1 . LEU A 1 13  ? 288.285 306.102 439.757 1.00 77.89  ? 13  LEU D CD1 1 
ATOM 106   C CD2 . LEU A 1 13  ? 287.586 308.409 439.084 1.00 77.89  ? 13  LEU D CD2 1 
ATOM 107   N N   . LEU A 1 14  ? 291.196 307.670 435.171 1.00 78.35  ? 14  LEU D N   1 
ATOM 108   C CA  . LEU A 1 14  ? 292.520 307.856 434.593 1.00 78.35  ? 14  LEU D CA  1 
ATOM 109   C C   . LEU A 1 14  ? 292.513 308.810 433.401 1.00 78.35  ? 14  LEU D C   1 
ATOM 110   O O   . LEU A 1 14  ? 293.438 308.769 432.581 1.00 78.35  ? 14  LEU D O   1 
ATOM 111   C CB  . LEU A 1 14  ? 293.112 306.506 434.182 1.00 78.35  ? 14  LEU D CB  1 
ATOM 112   C CG  . LEU A 1 14  ? 293.530 305.581 435.326 1.00 78.35  ? 14  LEU D CG  1 
ATOM 113   C CD1 . LEU A 1 14  ? 294.193 304.325 434.783 1.00 78.35  ? 14  LEU D CD1 1 
ATOM 114   C CD2 . LEU A 1 14  ? 294.455 306.303 436.290 1.00 78.35  ? 14  LEU D CD2 1 
ATOM 115   N N   . GLY A 1 15  ? 291.497 309.661 433.289 1.00 80.16  ? 15  GLY D N   1 
ATOM 116   C CA  . GLY A 1 15  ? 291.440 310.621 432.205 1.00 80.16  ? 15  GLY D CA  1 
ATOM 117   C C   . GLY A 1 15  ? 291.233 310.033 430.829 1.00 80.16  ? 15  GLY D C   1 
ATOM 118   O O   . GLY A 1 15  ? 291.873 310.477 429.872 1.00 80.16  ? 15  GLY D O   1 
ATOM 119   N N   . GLY A 1 16  ? 290.354 309.042 430.699 1.00 82.88  ? 16  GLY D N   1 
ATOM 120   C CA  . GLY A 1 16  ? 290.064 308.471 429.399 1.00 82.88  ? 16  GLY D CA  1 
ATOM 121   C C   . GLY A 1 16  ? 291.218 307.742 428.754 1.00 82.88  ? 16  GLY D C   1 
ATOM 122   O O   . GLY A 1 16  ? 291.469 307.932 427.560 1.00 82.88  ? 16  GLY D O   1 
ATOM 123   N N   . ILE A 1 17  ? 291.941 306.916 429.516 1.00 85.09  ? 17  ILE D N   1 
ATOM 124   C CA  . ILE A 1 17  ? 293.071 306.189 428.958 1.00 85.09  ? 17  ILE D CA  1 
ATOM 125   C C   . ILE A 1 17  ? 292.578 305.218 427.892 1.00 85.09  ? 17  ILE D C   1 
ATOM 126   O O   . ILE A 1 17  ? 291.471 304.676 427.979 1.00 85.09  ? 17  ILE D O   1 
ATOM 127   C CB  . ILE A 1 17  ? 293.846 305.474 430.080 1.00 85.09  ? 17  ILE D CB  1 
ATOM 128   C CG1 . ILE A 1 17  ? 295.153 304.886 429.548 1.00 85.09  ? 17  ILE D CG1 1 
ATOM 129   C CG2 . ILE A 1 17  ? 292.986 304.403 430.735 1.00 85.09  ? 17  ILE D CG2 1 
ATOM 130   C CD1 . ILE A 1 17  ? 296.162 304.570 430.629 1.00 85.09  ? 17  ILE D CD1 1 
ATOM 131   N N   . THR A 1 18  ? 293.401 305.009 426.868 1.00 90.59  ? 18  THR D N   1 
ATOM 132   C CA  . THR A 1 18  ? 293.018 304.218 425.710 1.00 90.59  ? 18  THR D CA  1 
ATOM 133   C C   . THR A 1 18  ? 293.181 302.725 425.992 1.00 90.59  ? 18  THR D C   1 
ATOM 134   O O   . THR A 1 18  ? 293.693 302.308 427.034 1.00 90.59  ? 18  THR D O   1 
ATOM 135   C CB  . THR A 1 18  ? 293.838 304.632 424.492 1.00 90.59  ? 18  THR D CB  1 
ATOM 136   O OG1 . THR A 1 18  ? 295.151 304.068 424.586 1.00 90.59  ? 18  THR D OG1 1 
ATOM 137   C CG2 . THR A 1 18  ? 293.948 306.147 424.414 1.00 90.59  ? 18  THR D CG2 1 
ATOM 138   N N   . THR A 1 19  ? 292.732 301.904 425.038 1.00 92.72  ? 19  THR D N   1 
ATOM 139   C CA  . THR A 1 19  ? 292.797 300.456 425.209 1.00 92.72  ? 19  THR D CA  1 
ATOM 140   C C   . THR A 1 19  ? 294.211 299.931 424.990 1.00 92.72  ? 19  THR D C   1 
ATOM 141   O O   . THR A 1 19  ? 294.653 299.013 425.692 1.00 92.72  ? 19  THR D O   1 
ATOM 142   C CB  . THR A 1 19  ? 291.817 299.773 424.255 1.00 92.72  ? 19  THR D CB  1 
ATOM 143   O OG1 . THR A 1 19  ? 290.500 300.297 424.464 1.00 92.72  ? 19  THR D OG1 1 
ATOM 144   C CG2 . THR A 1 19  ? 291.798 298.270 424.490 1.00 92.72  ? 19  THR D CG2 1 
ATOM 145   N N   . GLU A 1 20  ? 294.937 300.494 424.022 1.00 97.03  ? 20  GLU D N   1 
ATOM 146   C CA  . GLU A 1 20  ? 296.276 299.995 423.726 1.00 97.03  ? 20  GLU D CA  1 
ATOM 147   C C   . GLU A 1 20  ? 297.243 300.276 424.870 1.00 97.03  ? 20  GLU D C   1 
ATOM 148   O O   . GLU A 1 20  ? 298.154 299.481 425.130 1.00 97.03  ? 20  GLU D O   1 
ATOM 149   C CB  . GLU A 1 20  ? 296.790 300.596 422.414 1.00 97.03  ? 20  GLU D CB  1 
ATOM 150   C CG  . GLU A 1 20  ? 296.945 302.106 422.418 1.00 97.03  ? 20  GLU D CG  1 
ATOM 151   C CD  . GLU A 1 20  ? 295.709 302.817 421.908 1.00 97.03  ? 20  GLU D CD  1 
ATOM 152   O OE1 . GLU A 1 20  ? 294.643 302.171 421.823 1.00 97.03  ? 20  GLU D OE1 1 
ATOM 153   O OE2 . GLU A 1 20  ? 295.801 304.022 421.591 1.00 97.03  ? 20  GLU D OE2 1 
ATOM 154   N N   . GLU A 1 21  ? 297.069 301.405 425.562 1.00 93.94  ? 21  GLU D N   1 
ATOM 155   C CA  . GLU A 1 21  ? 297.955 301.720 426.680 1.00 93.94  ? 21  GLU D CA  1 
ATOM 156   C C   . GLU A 1 21  ? 297.740 300.760 427.843 1.00 93.94  ? 21  GLU D C   1 
ATOM 157   O O   . GLU A 1 21  ? 298.705 300.317 428.478 1.00 93.94  ? 21  GLU D O   1 
ATOM 158   C CB  . GLU A 1 21  ? 297.747 303.166 427.126 1.00 93.94  ? 21  GLU D CB  1 
ATOM 159   C CG  . GLU A 1 21  ? 298.259 304.192 426.129 1.00 93.94  ? 21  GLU D CG  1 
ATOM 160   C CD  . GLU A 1 21  ? 298.211 305.607 426.668 1.00 93.94  ? 21  GLU D CD  1 
ATOM 161   O OE1 . GLU A 1 21  ? 297.693 305.802 427.788 1.00 93.94  ? 21  GLU D OE1 1 
ATOM 162   O OE2 . GLU A 1 21  ? 298.689 306.525 425.972 1.00 93.94  ? 21  GLU D OE2 1 
ATOM 163   N N   . ILE A 1 22  ? 296.487 300.424 428.138 1.00 88.80  ? 22  ILE D N   1 
ATOM 164   C CA  . ILE A 1 22  ? 296.173 299.440 429.171 1.00 88.80  ? 22  ILE D CA  1 
ATOM 165   C C   . ILE A 1 22  ? 295.001 298.592 428.692 1.00 88.80  ? 22  ILE D C   1 
ATOM 166   O O   . ILE A 1 22  ? 293.915 299.109 428.416 1.00 88.80  ? 22  ILE D O   1 
ATOM 167   C CB  . ILE A 1 22  ? 295.870 300.104 430.533 1.00 88.80  ? 22  ILE D CB  1 
ATOM 168   C CG1 . ILE A 1 22  ? 295.445 299.050 431.558 1.00 88.80  ? 22  ILE D CG1 1 
ATOM 169   C CG2 . ILE A 1 22  ? 294.831 301.210 430.396 1.00 88.80  ? 22  ILE D CG2 1 
ATOM 170   C CD1 . ILE A 1 22  ? 295.504 299.535 432.988 1.00 88.80  ? 22  ILE D CD1 1 
ATOM 171   N N   . SER A 1 23  ? 295.232 297.288 428.579 1.00 89.15  ? 23  SER D N   1 
ATOM 172   C CA  . SER A 1 23  ? 294.198 296.376 428.118 1.00 89.15  ? 23  SER D CA  1 
ATOM 173   C C   . SER A 1 23  ? 293.165 296.136 429.214 1.00 89.15  ? 23  SER D C   1 
ATOM 174   O O   . SER A 1 23  ? 293.441 296.304 430.405 1.00 89.15  ? 23  SER D O   1 
ATOM 175   C CB  . SER A 1 23  ? 294.812 295.045 427.682 1.00 89.15  ? 23  SER D CB  1 
ATOM 176   O OG  . SER A 1 23  ? 294.972 294.173 428.787 1.00 89.15  ? 23  SER D OG  1 
ATOM 177   N N   . ASP A 1 24  ? 291.961 295.739 428.794 1.00 90.49  ? 24  ASP D N   1 
ATOM 178   C CA  . ASP A 1 24  ? 290.919 295.415 429.761 1.00 90.49  ? 24  ASP D CA  1 
ATOM 179   C C   . ASP A 1 24  ? 291.232 294.127 430.509 1.00 90.49  ? 24  ASP D C   1 
ATOM 180   O O   . ASP A 1 24  ? 290.698 293.898 431.601 1.00 90.49  ? 24  ASP D O   1 
ATOM 181   C CB  . ASP A 1 24  ? 289.565 295.304 429.062 1.00 90.49  ? 24  ASP D CB  1 
ATOM 182   C CG  . ASP A 1 24  ? 289.200 296.560 428.298 1.00 90.49  ? 24  ASP D CG  1 
ATOM 183   O OD1 . ASP A 1 24  ? 289.596 297.661 428.737 1.00 90.49  ? 24  ASP D OD1 1 
ATOM 184   O OD2 . ASP A 1 24  ? 288.518 296.447 427.258 1.00 90.49  ? 24  ASP D OD2 1 
ATOM 185   N N   . GLN A 1 25  ? 292.086 293.273 429.938 1.00 89.06  ? 25  GLN D N   1 
ATOM 186   C CA  . GLN A 1 25  ? 292.482 292.049 430.624 1.00 89.06  ? 25  GLN D CA  1 
ATOM 187   C C   . GLN A 1 25  ? 293.291 292.376 431.874 1.00 89.06  ? 25  GLN D C   1 
ATOM 188   O O   . GLN A 1 25  ? 293.024 291.848 432.958 1.00 89.06  ? 25  GLN D O   1 
ATOM 189   C CB  . GLN A 1 25  ? 293.289 291.171 429.660 1.00 89.06  ? 25  GLN D CB  1 
ATOM 190   C CG  . GLN A 1 25  ? 293.946 289.887 430.201 1.00 89.06  ? 25  GLN D CG  1 
ATOM 191   C CD  . GLN A 1 25  ? 293.054 289.041 431.108 1.00 89.06  ? 25  GLN D CD  1 
ATOM 192   O OE1 . GLN A 1 25  ? 292.608 287.956 430.750 1.00 89.06  ? 25  GLN D OE1 1 
ATOM 193   N NE2 . GLN A 1 25  ? 292.797 289.555 432.304 1.00 89.06  ? 25  GLN D NE2 1 
ATOM 194   N N   . THR A 1 26  ? 294.257 293.292 431.749 1.00 85.23  ? 26  THR D N   1 
ATOM 195   C CA  . THR A 1 26  ? 295.114 293.629 432.882 1.00 85.23  ? 26  THR D CA  1 
ATOM 196   C C   . THR A 1 26  ? 294.315 294.258 434.017 1.00 85.23  ? 26  THR D C   1 
ATOM 197   O O   . THR A 1 26  ? 294.616 294.032 435.196 1.00 85.23  ? 26  THR D O   1 
ATOM 198   C CB  . THR A 1 26  ? 296.234 294.567 432.435 1.00 85.23  ? 26  THR D CB  1 
ATOM 199   O OG1 . THR A 1 26  ? 295.683 295.640 431.662 1.00 85.23  ? 26  THR D OG1 1 
ATOM 200   C CG2 . THR A 1 26  ? 297.252 293.814 431.590 1.00 85.23  ? 26  THR D CG2 1 
ATOM 201   N N   . ILE A 1 27  ? 293.299 295.057 433.683 1.00 83.80  ? 27  ILE D N   1 
ATOM 202   C CA  . ILE A 1 27  ? 292.448 295.645 434.714 1.00 83.80  ? 27  ILE D CA  1 
ATOM 203   C C   . ILE A 1 27  ? 291.723 294.553 435.491 1.00 83.80  ? 27  ILE D C   1 
ATOM 204   O O   . ILE A 1 27  ? 291.627 294.604 436.723 1.00 83.80  ? 27  ILE D O   1 
ATOM 205   C CB  . ILE A 1 27  ? 291.459 296.646 434.088 1.00 83.80  ? 27  ILE D CB  1 
ATOM 206   C CG1 . ILE A 1 27  ? 292.214 297.749 433.349 1.00 83.80  ? 27  ILE D CG1 1 
ATOM 207   C CG2 . ILE A 1 27  ? 290.556 297.242 435.156 1.00 83.80  ? 27  ILE D CG2 1 
ATOM 208   C CD1 . ILE A 1 27  ? 291.309 298.741 432.655 1.00 83.80  ? 27  ILE D CD1 1 
ATOM 209   N N   . ILE A 1 28  ? 291.206 293.548 434.782 1.00 84.31  ? 28  ILE D N   1 
ATOM 210   C CA  . ILE A 1 28  ? 290.527 292.437 435.444 1.00 84.31  ? 28  ILE D CA  1 
ATOM 211   C C   . ILE A 1 28  ? 291.505 291.662 436.321 1.00 84.31  ? 28  ILE D C   1 
ATOM 212   O O   . ILE A 1 28  ? 291.151 291.200 437.414 1.00 84.31  ? 28  ILE D O   1 
ATOM 213   C CB  . ILE A 1 28  ? 289.854 291.527 434.400 1.00 84.31  ? 28  ILE D CB  1 
ATOM 214   C CG1 . ILE A 1 28  ? 288.634 292.227 433.799 1.00 84.31  ? 28  ILE D CG1 1 
ATOM 215   C CG2 . ILE A 1 28  ? 289.448 290.196 435.014 1.00 84.31  ? 28  ILE D CG2 1 
ATOM 216   C CD1 . ILE A 1 28  ? 287.568 292.568 434.815 1.00 84.31  ? 28  ILE D CD1 1 
ATOM 217   N N   . PHE A 1 29  ? 292.752 291.520 435.864 1.00 82.71  ? 29  PHE D N   1 
ATOM 218   C CA  . PHE A 1 29  ? 293.740 290.749 436.613 1.00 82.71  ? 29  PHE D CA  1 
ATOM 219   C C   . PHE A 1 29  ? 293.982 291.346 437.995 1.00 82.71  ? 29  PHE D C   1 
ATOM 220   O O   . PHE A 1 29  ? 294.047 290.621 438.993 1.00 82.71  ? 29  PHE D O   1 
ATOM 221   C CB  . PHE A 1 29  ? 295.048 290.672 435.829 1.00 82.71  ? 29  PHE D CB  1 
ATOM 222   C CG  . PHE A 1 29  ? 296.180 290.068 436.603 1.00 82.71  ? 29  PHE D CG  1 
ATOM 223   C CD1 . PHE A 1 29  ? 296.152 288.735 436.974 1.00 82.71  ? 29  PHE D CD1 1 
ATOM 224   C CD2 . PHE A 1 29  ? 297.273 290.836 436.969 1.00 82.71  ? 29  PHE D CD2 1 
ATOM 225   C CE1 . PHE A 1 29  ? 297.192 288.180 437.690 1.00 82.71  ? 29  PHE D CE1 1 
ATOM 226   C CE2 . PHE A 1 29  ? 298.316 290.286 437.685 1.00 82.71  ? 29  PHE D CE2 1 
ATOM 227   C CZ  . PHE A 1 29  ? 298.275 288.956 438.046 1.00 82.71  ? 29  PHE D CZ  1 
ATOM 228   N N   . PHE A 1 30  ? 294.119 292.671 438.071 1.00 82.14  ? 30  PHE D N   1 
ATOM 229   C CA  . PHE A 1 30  ? 294.283 293.311 439.370 1.00 82.14  ? 30  PHE D CA  1 
ATOM 230   C C   . PHE A 1 30  ? 292.964 293.382 440.130 1.00 82.14  ? 30  PHE D C   1 
ATOM 231   O O   . PHE A 1 30  ? 292.956 293.283 441.361 1.00 82.14  ? 30  PHE D O   1 
ATOM 232   C CB  . PHE A 1 30  ? 294.880 294.708 439.199 1.00 82.14  ? 30  PHE D CB  1 
ATOM 233   C CG  . PHE A 1 30  ? 296.230 294.713 438.542 1.00 82.14  ? 30  PHE D CG  1 
ATOM 234   C CD1 . PHE A 1 30  ? 297.287 294.014 439.100 1.00 82.14  ? 30  PHE D CD1 1 
ATOM 235   C CD2 . PHE A 1 30  ? 296.443 295.418 437.371 1.00 82.14  ? 30  PHE D CD2 1 
ATOM 236   C CE1 . PHE A 1 30  ? 298.531 294.017 438.500 1.00 82.14  ? 30  PHE D CE1 1 
ATOM 237   C CE2 . PHE A 1 30  ? 297.686 295.423 436.766 1.00 82.14  ? 30  PHE D CE2 1 
ATOM 238   C CZ  . PHE A 1 30  ? 298.730 294.722 437.332 1.00 82.14  ? 30  PHE D CZ  1 
ATOM 239   N N   . TRP A 1 31  ? 291.849 293.554 439.416 1.00 84.13  ? 31  TRP D N   1 
ATOM 240   C CA  . TRP A 1 31  ? 290.545 293.551 440.069 1.00 84.13  ? 31  TRP D CA  1 
ATOM 241   C C   . TRP A 1 31  ? 290.251 292.199 440.707 1.00 84.13  ? 31  TRP D C   1 
ATOM 242   O O   . TRP A 1 31  ? 289.733 292.131 441.828 1.00 84.13  ? 31  TRP D O   1 
ATOM 243   C CB  . TRP A 1 31  ? 289.456 293.918 439.062 1.00 84.13  ? 31  TRP D CB  1 
ATOM 244   C CG  . TRP A 1 31  ? 288.065 293.821 439.611 1.00 84.13  ? 31  TRP D CG  1 
ATOM 245   C CD1 . TRP A 1 31  ? 287.063 293.011 439.165 1.00 84.13  ? 31  TRP D CD1 1 
ATOM 246   C CD2 . TRP A 1 31  ? 287.516 294.574 440.701 1.00 84.13  ? 31  TRP D CD2 1 
ATOM 247   N NE1 . TRP A 1 31  ? 285.927 293.205 439.913 1.00 84.13  ? 31  TRP D NE1 1 
ATOM 248   C CE2 . TRP A 1 31  ? 286.179 294.159 440.862 1.00 84.13  ? 31  TRP D CE2 1 
ATOM 249   C CE3 . TRP A 1 31  ? 288.026 295.555 441.556 1.00 84.13  ? 31  TRP D CE3 1 
ATOM 250   C CZ2 . TRP A 1 31  ? 285.347 294.692 441.843 1.00 84.13  ? 31  TRP D CZ2 1 
ATOM 251   C CZ3 . TRP A 1 31  ? 287.198 296.080 442.531 1.00 84.13  ? 31  TRP D CZ3 1 
ATOM 252   C CH2 . TRP A 1 31  ? 285.873 295.649 442.666 1.00 84.13  ? 31  TRP D CH2 1 
ATOM 253   N N   . THR A 1 32  ? 290.571 291.111 440.004 1.00 84.99  ? 32  THR D N   1 
ATOM 254   C CA  . THR A 1 32  ? 290.327 289.778 440.547 1.00 84.99  ? 32  THR D CA  1 
ATOM 255   C C   . THR A 1 32  ? 291.228 289.497 441.743 1.00 84.99  ? 32  THR D C   1 
ATOM 256   O O   . THR A 1 32  ? 290.846 288.759 442.660 1.00 84.99  ? 32  THR D O   1 
ATOM 257   C CB  . THR A 1 32  ? 290.532 288.722 439.459 1.00 84.99  ? 32  THR D CB  1 
ATOM 258   O OG1 . THR A 1 32  ? 289.785 289.088 438.292 1.00 84.99  ? 32  THR D OG1 1 
ATOM 259   C CG2 . THR A 1 32  ? 290.064 287.358 439.938 1.00 84.99  ? 32  THR D CG2 1 
ATOM 260   N N   . LYS A 1 33  ? 292.429 290.080 441.754 1.00 84.58  ? 33  LYS D N   1 
ATOM 261   C CA  . LYS A 1 33  ? 293.377 289.856 442.840 1.00 84.58  ? 33  LYS D CA  1 
ATOM 262   C C   . LYS A 1 33  ? 292.818 290.320 444.181 1.00 84.58  ? 33  LYS D C   1 
ATOM 263   O O   . LYS A 1 33  ? 292.926 289.617 445.192 1.00 84.58  ? 33  LYS D O   1 
ATOM 264   C CB  . LYS A 1 33  ? 294.693 290.579 442.537 1.00 84.58  ? 33  LYS D CB  1 
ATOM 265   C CG  . LYS A 1 33  ? 295.795 290.303 443.548 1.00 84.58  ? 33  LYS D CG  1 
ATOM 266   C CD  . LYS A 1 33  ? 297.051 291.098 443.229 1.00 84.58  ? 33  LYS D CD  1 
ATOM 267   C CE  . LYS A 1 33  ? 297.781 290.528 442.025 1.00 84.58  ? 33  LYS D CE  1 
ATOM 268   N NZ  . LYS A 1 33  ? 299.070 291.231 441.781 1.00 84.58  ? 33  LYS D NZ  1 
ATOM 269   N N   . TRP A 1 34  ? 292.214 291.508 444.203 1.00 84.92  ? 34  TRP D N   1 
ATOM 270   C CA  . TRP A 1 34  ? 291.672 292.045 445.442 1.00 84.92  ? 34  TRP D CA  1 
ATOM 271   C C   . TRP A 1 34  ? 290.299 291.485 445.781 1.00 84.92  ? 34  TRP D C   1 
ATOM 272   O O   . TRP A 1 34  ? 289.892 291.548 446.947 1.00 84.92  ? 34  TRP D O   1 
ATOM 273   C CB  . TRP A 1 34  ? 291.610 293.572 445.371 1.00 84.92  ? 34  TRP D CB  1 
ATOM 274   C CG  . TRP A 1 34  ? 292.953 294.198 445.177 1.00 84.92  ? 34  TRP D CG  1 
ATOM 275   C CD1 . TRP A 1 34  ? 293.414 294.824 444.056 1.00 84.92  ? 34  TRP D CD1 1 
ATOM 276   C CD2 . TRP A 1 34  ? 294.020 294.248 446.131 1.00 84.92  ? 34  TRP D CD2 1 
ATOM 277   N NE1 . TRP A 1 34  ? 294.700 295.264 444.254 1.00 84.92  ? 34  TRP D NE1 1 
ATOM 278   C CE2 . TRP A 1 34  ? 295.095 294.922 445.521 1.00 84.92  ? 34  TRP D CE2 1 
ATOM 279   C CE3 . TRP A 1 34  ? 294.171 293.787 447.443 1.00 84.92  ? 34  TRP D CE3 1 
ATOM 280   C CZ2 . TRP A 1 34  ? 296.302 295.150 446.177 1.00 84.92  ? 34  TRP D CZ2 1 
ATOM 281   C CZ3 . TRP A 1 34  ? 295.369 294.014 448.093 1.00 84.92  ? 34  TRP D CZ3 1 
ATOM 282   C CH2 . TRP A 1 34  ? 296.419 294.689 447.460 1.00 84.92  ? 34  TRP D CH2 1 
ATOM 283   N N   . LYS A 1 35  ? 289.576 290.946 444.797 1.00 87.65  ? 35  LYS D N   1 
ATOM 284   C CA  . LYS A 1 35  ? 288.278 290.344 445.082 1.00 87.65  ? 35  LYS D CA  1 
ATOM 285   C C   . LYS A 1 35  ? 288.423 289.123 445.981 1.00 87.65  ? 35  LYS D C   1 
ATOM 286   O O   . LYS A 1 35  ? 287.660 288.948 446.937 1.00 87.65  ? 35  LYS D O   1 
ATOM 287   C CB  . LYS A 1 35  ? 287.569 289.976 443.780 1.00 87.65  ? 35  LYS D CB  1 
ATOM 288   C CG  . LYS A 1 35  ? 286.826 291.131 443.132 1.00 87.65  ? 35  LYS D CG  1 
ATOM 289   C CD  . LYS A 1 35  ? 285.827 290.634 442.099 1.00 87.65  ? 35  LYS D CD  1 
ATOM 290   C CE  . LYS A 1 35  ? 286.528 290.006 440.907 1.00 87.65  ? 35  LYS D CE  1 
ATOM 291   N NZ  . LYS A 1 35  ? 285.584 289.756 439.783 1.00 87.65  ? 35  LYS D NZ  1 
ATOM 292   N N   . LEU A 1 36  ? 289.404 288.263 445.691 1.00 89.68  ? 36  LEU D N   1 
ATOM 293   C CA  . LEU A 1 36  ? 289.576 287.050 446.479 1.00 89.68  ? 36  LEU D CA  1 
ATOM 294   C C   . LEU A 1 36  ? 290.222 287.325 447.832 1.00 89.68  ? 36  LEU D C   1 
ATOM 295   O O   . LEU A 1 36  ? 289.978 286.582 448.789 1.00 89.68  ? 36  LEU D O   1 
ATOM 296   C CB  . LEU A 1 36  ? 290.383 286.021 445.679 1.00 89.68  ? 36  LEU D CB  1 
ATOM 297   C CG  . LEU A 1 36  ? 291.816 286.315 445.217 1.00 89.68  ? 36  LEU D CG  1 
ATOM 298   C CD1 . LEU A 1 36  ? 292.844 286.004 446.294 1.00 89.68  ? 36  LEU D CD1 1 
ATOM 299   C CD2 . LEU A 1 36  ? 292.132 285.551 443.938 1.00 89.68  ? 36  LEU D CD2 1 
ATOM 300   N N   . THR A 1 37  ? 291.041 288.374 447.937 1.00 91.06  ? 37  THR D N   1 
ATOM 301   C CA  . THR A 1 37  ? 291.643 288.732 449.215 1.00 91.06  ? 37  THR D CA  1 
ATOM 302   C C   . THR A 1 37  ? 290.697 289.502 450.124 1.00 91.06  ? 37  THR D C   1 
ATOM 303   O O   . THR A 1 37  ? 290.952 289.581 451.330 1.00 91.06  ? 37  THR D O   1 
ATOM 304   C CB  . THR A 1 37  ? 292.912 289.564 448.999 1.00 91.06  ? 37  THR D CB  1 
ATOM 305   O OG1 . THR A 1 37  ? 292.596 290.731 448.230 1.00 91.06  ? 37  THR D OG1 1 
ATOM 306   C CG2 . THR A 1 37  ? 293.973 288.755 448.277 1.00 91.06  ? 37  THR D CG2 1 
ATOM 307   N N   . TYR A 1 38  ? 289.617 290.069 449.581 1.00 94.07  ? 38  TYR D N   1 
ATOM 308   C CA  . TYR A 1 38  ? 288.673 290.848 450.371 1.00 94.07  ? 38  TYR D CA  1 
ATOM 309   C C   . TYR A 1 38  ? 287.244 290.328 450.270 1.00 94.07  ? 38  TYR D C   1 
ATOM 310   O O   . TYR A 1 38  ? 286.327 291.016 450.732 1.00 94.07  ? 38  TYR D O   1 
ATOM 311   C CB  . TYR A 1 38  ? 288.705 292.324 449.953 1.00 94.07  ? 38  TYR D CB  1 
ATOM 312   C CG  . TYR A 1 38  ? 289.921 293.088 450.423 1.00 94.07  ? 38  TYR D CG  1 
ATOM 313   C CD1 . TYR A 1 38  ? 290.527 292.791 451.635 1.00 94.07  ? 38  TYR D CD1 1 
ATOM 314   C CD2 . TYR A 1 38  ? 290.450 294.121 449.660 1.00 94.07  ? 38  TYR D CD2 1 
ATOM 315   C CE1 . TYR A 1 38  ? 291.634 293.493 452.070 1.00 94.07  ? 38  TYR D CE1 1 
ATOM 316   C CE2 . TYR A 1 38  ? 291.556 294.828 450.088 1.00 94.07  ? 38  TYR D CE2 1 
ATOM 317   C CZ  . TYR A 1 38  ? 292.144 294.511 451.293 1.00 94.07  ? 38  TYR D CZ  1 
ATOM 318   O OH  . TYR A 1 38  ? 293.247 295.211 451.723 1.00 94.07  ? 38  TYR D OH  1 
ATOM 319   N N   . ASP A 1 39  ? 287.041 289.176 449.627 1.00 102.18 ? 39  ASP D N   1 
ATOM 320   C CA  . ASP A 1 39  ? 285.754 288.474 449.479 1.00 102.18 ? 39  ASP D CA  1 
ATOM 321   C C   . ASP A 1 39  ? 284.579 289.455 449.398 1.00 102.18 ? 39  ASP D C   1 
ATOM 322   O O   . ASP A 1 39  ? 283.655 289.445 450.212 1.00 102.18 ? 39  ASP D O   1 
ATOM 323   C CB  . ASP A 1 39  ? 285.542 287.390 450.552 1.00 102.18 ? 39  ASP D CB  1 
ATOM 324   C CG  . ASP A 1 39  ? 285.473 287.918 451.985 1.00 102.18 ? 39  ASP D CG  1 
ATOM 325   O OD1 . ASP A 1 39  ? 285.615 289.124 452.237 1.00 102.18 ? 39  ASP D OD1 1 
ATOM 326   O OD2 . ASP A 1 39  ? 285.264 287.080 452.889 1.00 102.18 ? 39  ASP D OD2 1 
ATOM 327   N N   . LEU A 1 40  ? 284.650 290.315 448.378 1.00 101.77 ? 40  LEU D N   1 
ATOM 328   C CA  . LEU A 1 40  ? 283.686 291.403 448.222 1.00 101.77 ? 40  LEU D CA  1 
ATOM 329   C C   . LEU A 1 40  ? 282.250 290.898 448.186 1.00 101.77 ? 40  LEU D C   1 
ATOM 330   O O   . LEU A 1 40  ? 281.340 291.589 448.657 1.00 101.77 ? 40  LEU D O   1 
ATOM 331   C CB  . LEU A 1 40  ? 283.993 292.194 446.948 1.00 101.77 ? 40  LEU D CB  1 
ATOM 332   C CG  . LEU A 1 40  ? 285.053 293.298 447.001 1.00 101.77 ? 40  LEU D CG  1 
ATOM 333   C CD1 . LEU A 1 40  ? 286.438 292.727 447.232 1.00 101.77 ? 40  LEU D CD1 1 
ATOM 334   C CD2 . LEU A 1 40  ? 285.027 294.105 445.717 1.00 101.77 ? 40  LEU D CD2 1 
ATOM 335   N N   . ASP A 1 41  ? 282.024 289.707 447.627 1.00 107.40 ? 41  ASP D N   1 
ATOM 336   C CA  . ASP A 1 41  ? 280.677 289.147 447.612 1.00 107.40 ? 41  ASP D CA  1 
ATOM 337   C C   . ASP A 1 41  ? 280.174 288.876 449.026 1.00 107.40 ? 41  ASP D C   1 
ATOM 338   O O   . ASP A 1 41  ? 278.992 289.084 449.325 1.00 107.40 ? 41  ASP D O   1 
ATOM 339   C CB  . ASP A 1 41  ? 280.643 287.876 446.758 1.00 107.40 ? 41  ASP D CB  1 
ATOM 340   C CG  . ASP A 1 41  ? 281.533 286.769 447.305 1.00 107.40 ? 41  ASP D CG  1 
ATOM 341   O OD1 . ASP A 1 41  ? 282.219 286.980 448.328 1.00 107.40 ? 41  ASP D OD1 1 
ATOM 342   O OD2 . ASP A 1 41  ? 281.543 285.675 446.702 1.00 107.40 ? 41  ASP D OD2 1 
ATOM 343   N N   . ASN A 1 42  ? 281.060 288.413 449.911 1.00 107.62 ? 42  ASN D N   1 
ATOM 344   C CA  . ASN A 1 42  ? 280.681 288.148 451.293 1.00 107.62 ? 42  ASN D CA  1 
ATOM 345   C C   . ASN A 1 42  ? 280.491 289.428 452.097 1.00 107.62 ? 42  ASN D C   1 
ATOM 346   O O   . ASN A 1 42  ? 279.529 289.523 452.868 1.00 107.62 ? 42  ASN D O   1 
ATOM 347   C CB  . ASN A 1 42  ? 281.739 287.260 451.957 1.00 107.62 ? 42  ASN D CB  1 
ATOM 348   C CG  . ASN A 1 42  ? 281.320 286.760 453.331 1.00 107.62 ? 42  ASN D CG  1 
ATOM 349   O OD1 . ASN A 1 42  ? 280.242 287.083 453.830 1.00 107.62 ? 42  ASN D OD1 1 
ATOM 350   N ND2 . ASN A 1 42  ? 282.179 285.959 453.949 1.00 107.62 ? 42  ASN D ND2 1 
ATOM 351   N N   . ARG A 1 43  ? 281.363 290.419 451.922 1.00 102.51 ? 43  ARG D N   1 
ATOM 352   C CA  . ARG A 1 43  ? 281.272 291.676 452.663 1.00 102.51 ? 43  ARG D CA  1 
ATOM 353   C C   . ARG A 1 43  ? 281.418 292.843 451.689 1.00 102.51 ? 43  ARG D C   1 
ATOM 354   O O   . ARG A 1 43  ? 282.496 293.066 451.114 1.00 102.51 ? 43  ARG D O   1 
ATOM 355   C CB  . ARG A 1 43  ? 282.301 291.742 453.793 1.00 102.51 ? 43  ARG D CB  1 
ATOM 356   C CG  . ARG A 1 43  ? 283.770 291.731 453.383 1.00 102.51 ? 43  ARG D CG  1 
ATOM 357   C CD  . ARG A 1 43  ? 284.659 291.289 454.533 1.00 102.51 ? 43  ARG D CD  1 
ATOM 358   N NE  . ARG A 1 43  ? 285.868 290.624 454.063 1.00 102.51 ? 43  ARG D NE  1 
ATOM 359   C CZ  . ARG A 1 43  ? 287.102 291.039 454.322 1.00 102.51 ? 43  ARG D CZ  1 
ATOM 360   N NH1 . ARG A 1 43  ? 288.132 290.351 453.834 1.00 102.51 ? 43  ARG D NH1 1 
ATOM 361   N NH2 . ARG A 1 43  ? 287.329 292.118 455.052 1.00 102.51 ? 43  ARG D NH2 1 
ATOM 362   N N   . PRO A 1 44  ? 280.335 293.584 451.438 1.00 102.49 ? 44  PRO D N   1 
ATOM 363   C CA  . PRO A 1 44  ? 280.407 294.721 450.509 1.00 102.49 ? 44  PRO D CA  1 
ATOM 364   C C   . PRO A 1 44  ? 280.962 295.996 451.123 1.00 102.49 ? 44  PRO D C   1 
ATOM 365   O O   . PRO A 1 44  ? 280.926 297.042 450.463 1.00 102.49 ? 44  PRO D O   1 
ATOM 366   C CB  . PRO A 1 44  ? 278.945 294.910 450.087 1.00 102.49 ? 44  PRO D CB  1 
ATOM 367   C CG  . PRO A 1 44  ? 278.167 294.442 451.267 1.00 102.49 ? 44  PRO D CG  1 
ATOM 368   C CD  . PRO A 1 44  ? 278.953 293.304 451.866 1.00 102.49 ? 44  PRO D CD  1 
ATOM 369   N N   . GLU A 1 45  ? 281.458 295.960 452.361 1.00 102.70 ? 45  GLU D N   1 
ATOM 370   C CA  . GLU A 1 45  ? 282.003 297.165 452.974 1.00 102.70 ? 45  GLU D CA  1 
ATOM 371   C C   . GLU A 1 45  ? 283.353 297.557 452.387 1.00 102.70 ? 45  GLU D C   1 
ATOM 372   O O   . GLU A 1 45  ? 283.812 298.680 452.617 1.00 102.70 ? 45  GLU D O   1 
ATOM 373   C CB  . GLU A 1 45  ? 282.129 296.978 454.489 1.00 102.70 ? 45  GLU D CB  1 
ATOM 374   C CG  . GLU A 1 45  ? 280.801 296.835 455.221 1.00 102.70 ? 45  GLU D CG  1 
ATOM 375   C CD  . GLU A 1 45  ? 280.214 295.439 455.120 1.00 102.70 ? 45  GLU D CD  1 
ATOM 376   O OE1 . GLU A 1 45  ? 280.872 294.556 454.533 1.00 102.70 ? 45  GLU D OE1 1 
ATOM 377   O OE2 . GLU A 1 45  ? 279.094 295.227 455.629 1.00 102.70 ? 45  GLU D OE2 1 
ATOM 378   N N   . LYS A 1 46  ? 283.995 296.663 451.639 1.00 95.66  ? 46  LYS D N   1 
ATOM 379   C CA  . LYS A 1 46  ? 285.323 296.909 451.094 1.00 95.66  ? 46  LYS D CA  1 
ATOM 380   C C   . LYS A 1 46  ? 285.300 297.366 449.640 1.00 95.66  ? 46  LYS D C   1 
ATOM 381   O O   . LYS A 1 46  ? 286.350 297.355 448.989 1.00 95.66  ? 46  LYS D O   1 
ATOM 382   C CB  . LYS A 1 46  ? 286.190 295.653 451.229 1.00 95.66  ? 46  LYS D CB  1 
ATOM 383   C CG  . LYS A 1 46  ? 286.116 294.982 452.592 1.00 95.66  ? 46  LYS D CG  1 
ATOM 384   C CD  . LYS A 1 46  ? 286.430 295.963 453.711 1.00 95.66  ? 46  LYS D CD  1 
ATOM 385   C CE  . LYS A 1 46  ? 287.909 296.318 453.739 1.00 95.66  ? 46  LYS D CE  1 
ATOM 386   N NZ  . LYS A 1 46  ? 288.771 295.110 453.646 1.00 95.66  ? 46  LYS D NZ  1 
ATOM 387   N N   . ILE A 1 47  ? 284.132 297.745 449.112 1.00 90.63  ? 47  ILE D N   1 
ATOM 388   C CA  . ILE A 1 47  ? 284.071 298.247 447.736 1.00 90.63  ? 47  ILE D CA  1 
ATOM 389   C C   . ILE A 1 47  ? 284.982 299.454 447.526 1.00 90.63  ? 47  ILE D C   1 
ATOM 390   O O   . ILE A 1 47  ? 285.741 299.462 446.543 1.00 90.63  ? 47  ILE D O   1 
ATOM 391   C CB  . ILE A 1 47  ? 282.613 298.530 447.338 1.00 90.63  ? 47  ILE D CB  1 
ATOM 392   C CG1 . ILE A 1 47  ? 281.762 297.264 447.457 1.00 90.63  ? 47  ILE D CG1 1 
ATOM 393   C CG2 . ILE A 1 47  ? 282.545 299.085 445.924 1.00 90.63  ? 47  ILE D CG2 1 
ATOM 394   C CD1 . ILE A 1 47  ? 282.203 296.143 446.554 1.00 90.63  ? 47  ILE D CD1 1 
ATOM 395   N N   . PRO A 1 48  ? 284.961 300.494 448.375 1.00 87.39  ? 48  PRO D N   1 
ATOM 396   C CA  . PRO A 1 48  ? 285.937 301.583 448.184 1.00 87.39  ? 48  PRO D CA  1 
ATOM 397   C C   . PRO A 1 48  ? 287.377 301.132 448.350 1.00 87.39  ? 48  PRO D C   1 
ATOM 398   O O   . PRO A 1 48  ? 288.259 301.606 447.621 1.00 87.39  ? 48  PRO D O   1 
ATOM 399   C CB  . PRO A 1 48  ? 285.537 302.610 449.255 1.00 87.39  ? 48  PRO D CB  1 
ATOM 400   C CG  . PRO A 1 48  ? 284.136 302.273 449.616 1.00 87.39  ? 48  PRO D CG  1 
ATOM 401   C CD  . PRO A 1 48  ? 284.033 300.792 449.480 1.00 87.39  ? 48  PRO D CD  1 
ATOM 402   N N   . ALA A 1 49  ? 287.643 300.229 449.297 1.00 84.20  ? 49  ALA D N   1 
ATOM 403   C CA  . ALA A 1 49  ? 289.013 299.790 449.535 1.00 84.20  ? 49  ALA D CA  1 
ATOM 404   C C   . ALA A 1 49  ? 289.551 298.982 448.360 1.00 84.20  ? 49  ALA D C   1 
ATOM 405   O O   . ALA A 1 49  ? 290.695 299.179 447.933 1.00 84.20  ? 49  ALA D O   1 
ATOM 406   C CB  . ALA A 1 49  ? 289.088 298.975 450.826 1.00 84.20  ? 49  ALA D CB  1 
ATOM 407   N N   . ALA A 1 50  ? 288.742 298.063 447.827 1.00 82.63  ? 50  ALA D N   1 
ATOM 408   C CA  . ALA A 1 50  ? 289.176 297.273 446.679 1.00 82.63  ? 50  ALA D CA  1 
ATOM 409   C C   . ALA A 1 50  ? 289.350 298.146 445.445 1.00 82.63  ? 50  ALA D C   1 
ATOM 410   O O   . ALA A 1 50  ? 290.266 297.927 444.643 1.00 82.63  ? 50  ALA D O   1 
ATOM 411   C CB  . ALA A 1 50  ? 288.179 296.148 446.408 1.00 82.63  ? 50  ALA D CB  1 
ATOM 412   N N   . LEU A 1 51  ? 288.474 299.136 445.271 1.00 80.07  ? 51  LEU D N   1 
ATOM 413   C CA  . LEU A 1 51  ? 288.571 300.024 444.117 1.00 80.07  ? 51  LEU D CA  1 
ATOM 414   C C   . LEU A 1 51  ? 289.842 300.862 444.170 1.00 80.07  ? 51  LEU D C   1 
ATOM 415   O O   . LEU A 1 51  ? 290.504 301.076 443.148 1.00 80.07  ? 51  LEU D O   1 
ATOM 416   C CB  . LEU A 1 51  ? 287.334 300.921 444.049 1.00 80.07  ? 51  LEU D CB  1 
ATOM 417   C CG  . LEU A 1 51  ? 286.911 301.426 442.670 1.00 80.07  ? 51  LEU D CG  1 
ATOM 418   C CD1 . LEU A 1 51  ? 286.994 300.316 441.635 1.00 80.07  ? 51  LEU D CD1 1 
ATOM 419   C CD2 . LEU A 1 51  ? 285.506 301.995 442.737 1.00 80.07  ? 51  LEU D CD2 1 
ATOM 420   N N   . TYR A 1 52  ? 290.196 301.353 445.361 1.00 78.76  ? 52  TYR D N   1 
ATOM 421   C CA  . TYR A 1 52  ? 291.387 302.186 445.494 1.00 78.76  ? 52  TYR D CA  1 
ATOM 422   C C   . TYR A 1 52  ? 292.651 301.400 445.169 1.00 78.76  ? 52  TYR D C   1 
ATOM 423   O O   . TYR A 1 52  ? 293.533 301.898 444.459 1.00 78.76  ? 52  TYR D O   1 
ATOM 424   C CB  . TYR A 1 52  ? 291.461 302.768 446.906 1.00 78.76  ? 52  TYR D CB  1 
ATOM 425   C CG  . TYR A 1 52  ? 292.766 303.461 447.224 1.00 78.76  ? 52  TYR D CG  1 
ATOM 426   C CD1 . TYR A 1 52  ? 293.008 304.759 446.797 1.00 78.76  ? 52  TYR D CD1 1 
ATOM 427   C CD2 . TYR A 1 52  ? 293.753 302.820 447.962 1.00 78.76  ? 52  TYR D CD2 1 
ATOM 428   C CE1 . TYR A 1 52  ? 294.199 305.397 447.088 1.00 78.76  ? 52  TYR D CE1 1 
ATOM 429   C CE2 . TYR A 1 52  ? 294.946 303.449 448.258 1.00 78.76  ? 52  TYR D CE2 1 
ATOM 430   C CZ  . TYR A 1 52  ? 295.162 304.737 447.819 1.00 78.76  ? 52  TYR D CZ  1 
ATOM 431   O OH  . TYR A 1 52  ? 296.350 305.369 448.112 1.00 78.76  ? 52  TYR D OH  1 
ATOM 432   N N   . ASN A 1 53  ? 292.757 300.170 445.675 1.00 78.77  ? 53  ASN D N   1 
ATOM 433   C CA  . ASN A 1 53  ? 293.942 299.360 445.405 1.00 78.77  ? 53  ASN D CA  1 
ATOM 434   C C   . ASN A 1 53  ? 294.026 298.976 443.934 1.00 78.77  ? 53  ASN D C   1 
ATOM 435   O O   . ASN A 1 53  ? 295.125 298.863 443.378 1.00 78.77  ? 53  ASN D O   1 
ATOM 436   C CB  . ASN A 1 53  ? 293.934 298.111 446.285 1.00 78.77  ? 53  ASN D CB  1 
ATOM 437   C CG  . ASN A 1 53  ? 294.257 298.416 447.733 1.00 78.77  ? 53  ASN D CG  1 
ATOM 438   O OD1 . ASN A 1 53  ? 295.358 298.864 448.054 1.00 78.77  ? 53  ASN D OD1 1 
ATOM 439   N ND2 . ASN A 1 53  ? 293.296 298.176 448.617 1.00 78.77  ? 53  ASN D ND2 1 
ATOM 440   N N   . THR A 1 54  ? 292.876 298.761 443.292 1.00 78.66  ? 54  THR D N   1 
ATOM 441   C CA  . THR A 1 54  ? 292.874 298.389 441.880 1.00 78.66  ? 54  THR D CA  1 
ATOM 442   C C   . THR A 1 54  ? 293.454 299.499 441.011 1.00 78.66  ? 54  THR D C   1 
ATOM 443   O O   . THR A 1 54  ? 294.263 299.235 440.114 1.00 78.66  ? 54  THR D O   1 
ATOM 444   C CB  . THR A 1 54  ? 291.452 298.050 441.432 1.00 78.66  ? 54  THR D CB  1 
ATOM 445   O OG1 . THR A 1 54  ? 290.985 296.898 442.148 1.00 78.66  ? 54  THR D OG1 1 
ATOM 446   C CG2 . THR A 1 54  ? 291.416 297.761 439.940 1.00 78.66  ? 54  THR D CG2 1 
ATOM 447   N N   . VAL A 1 55  ? 293.057 300.747 441.265 1.00 76.03  ? 55  VAL D N   1 
ATOM 448   C CA  . VAL A 1 55  ? 293.548 301.863 440.460 1.00 76.03  ? 55  VAL D CA  1 
ATOM 449   C C   . VAL A 1 55  ? 295.041 302.068 440.687 1.00 76.03  ? 55  VAL D C   1 
ATOM 450   O O   . VAL A 1 55  ? 295.797 302.331 439.744 1.00 76.03  ? 55  VAL D O   1 
ATOM 451   C CB  . VAL A 1 55  ? 292.744 303.139 440.770 1.00 76.03  ? 55  VAL D CB  1 
ATOM 452   C CG1 . VAL A 1 55  ? 293.286 304.315 439.977 1.00 76.03  ? 55  VAL D CG1 1 
ATOM 453   C CG2 . VAL A 1 55  ? 291.272 302.920 440.469 1.00 76.03  ? 55  VAL D CG2 1 
ATOM 454   N N   . VAL A 1 56  ? 295.488 301.955 441.940 1.00 75.48  ? 56  VAL D N   1 
ATOM 455   C CA  . VAL A 1 56  ? 296.906 302.130 442.247 1.00 75.48  ? 56  VAL D CA  1 
ATOM 456   C C   . VAL A 1 56  ? 297.739 301.053 441.563 1.00 75.48  ? 56  VAL D C   1 
ATOM 457   O O   . VAL A 1 56  ? 298.808 301.334 441.007 1.00 75.48  ? 56  VAL D O   1 
ATOM 458   C CB  . VAL A 1 56  ? 297.126 302.138 443.770 1.00 75.48  ? 56  VAL D CB  1 
ATOM 459   C CG1 . VAL A 1 56  ? 298.610 302.157 444.094 1.00 75.48  ? 56  VAL D CG1 1 
ATOM 460   C CG2 . VAL A 1 56  ? 296.432 303.332 444.397 1.00 75.48  ? 56  VAL D CG2 1 
ATOM 461   N N   . ASP A 1 57  ? 297.265 299.805 441.592 1.00 77.77  ? 57  ASP D N   1 
ATOM 462   C CA  . ASP A 1 57  ? 297.996 298.721 440.945 1.00 77.77  ? 57  ASP D CA  1 
ATOM 463   C C   . ASP A 1 57  ? 298.094 298.941 439.441 1.00 77.77  ? 57  ASP D C   1 
ATOM 464   O O   . ASP A 1 57  ? 299.120 298.624 438.824 1.00 77.77  ? 57  ASP D O   1 
ATOM 465   C CB  . ASP A 1 57  ? 297.328 297.381 441.248 1.00 77.77  ? 57  ASP D CB  1 
ATOM 466   C CG  . ASP A 1 57  ? 297.720 296.829 442.605 1.00 77.77  ? 57  ASP D CG  1 
ATOM 467   O OD1 . ASP A 1 57  ? 298.609 297.420 443.253 1.00 77.77  ? 57  ASP D OD1 1 
ATOM 468   O OD2 . ASP A 1 57  ? 297.139 295.805 443.021 1.00 77.77  ? 57  ASP D OD2 1 
ATOM 469   N N   . CYS A 1 58  ? 297.035 299.478 438.830 1.00 77.80  ? 58  CYS D N   1 
ATOM 470   C CA  . CYS A 1 58  ? 297.067 299.757 437.399 1.00 77.80  ? 58  CYS D CA  1 
ATOM 471   C C   . CYS A 1 58  ? 298.128 300.798 437.060 1.00 77.80  ? 58  CYS D C   1 
ATOM 472   O O   . CYS A 1 58  ? 298.827 300.675 436.047 1.00 77.80  ? 58  CYS D O   1 
ATOM 473   C CB  . CYS A 1 58  ? 295.690 300.217 436.923 1.00 77.80  ? 58  CYS D CB  1 
ATOM 474   S SG  . CYS A 1 58  ? 294.447 298.905 436.871 1.00 77.80  ? 58  CYS D SG  1 
ATOM 475   N N   . VAL A 1 59  ? 298.258 301.833 437.893 1.00 76.19  ? 59  VAL D N   1 
ATOM 476   C CA  . VAL A 1 59  ? 299.295 302.837 437.675 1.00 76.19  ? 59  VAL D CA  1 
ATOM 477   C C   . VAL A 1 59  ? 300.676 302.209 437.805 1.00 76.19  ? 59  VAL D C   1 
ATOM 478   O O   . VAL A 1 59  ? 301.601 302.542 437.052 1.00 76.19  ? 59  VAL D O   1 
ATOM 479   C CB  . VAL A 1 59  ? 299.113 304.015 438.652 1.00 76.19  ? 59  VAL D CB  1 
ATOM 480   C CG1 . VAL A 1 59  ? 300.259 305.006 438.516 1.00 76.19  ? 59  VAL D CG1 1 
ATOM 481   C CG2 . VAL A 1 59  ? 297.780 304.702 438.410 1.00 76.19  ? 59  VAL D CG2 1 
ATOM 482   N N   . ARG A 1 60  ? 300.838 301.289 438.758 1.00 75.36  ? 60  ARG D N   1 
ATOM 483   C CA  . ARG A 1 60  ? 302.115 300.598 438.914 1.00 75.36  ? 60  ARG D CA  1 
ATOM 484   C C   . ARG A 1 60  ? 302.459 299.795 437.667 1.00 75.36  ? 60  ARG D C   1 
ATOM 485   O O   . ARG A 1 60  ? 303.618 299.775 437.231 1.00 75.36  ? 60  ARG D O   1 
ATOM 486   C CB  . ARG A 1 60  ? 302.073 299.690 440.141 1.00 75.36  ? 60  ARG D CB  1 
ATOM 487   C CG  . ARG A 1 60  ? 302.103 300.431 441.466 1.00 75.36  ? 60  ARG D CG  1 
ATOM 488   C CD  . ARG A 1 60  ? 302.016 299.470 442.639 1.00 75.36  ? 60  ARG D CD  1 
ATOM 489   N NE  . ARG A 1 60  ? 302.088 300.165 443.918 1.00 75.36  ? 60  ARG D NE  1 
ATOM 490   C CZ  . ARG A 1 60  ? 301.522 299.735 445.038 1.00 75.36  ? 60  ARG D CZ  1 
ATOM 491   N NH1 . ARG A 1 60  ? 301.649 300.455 446.148 1.00 75.36  ? 60  ARG D NH1 1 
ATOM 492   N NH2 . ARG A 1 60  ? 300.828 298.607 445.072 1.00 75.36  ? 60  ARG D NH2 1 
ATOM 493   N N   . TRP A 1 61  ? 301.468 299.124 437.076 1.00 77.64  ? 61  TRP D N   1 
ATOM 494   C CA  . TRP A 1 61  ? 301.714 298.368 435.852 1.00 77.64  ? 61  TRP D CA  1 
ATOM 495   C C   . TRP A 1 61  ? 302.005 299.298 434.682 1.00 77.64  ? 61  TRP D C   1 
ATOM 496   O O   . TRP A 1 61  ? 302.737 298.932 433.756 1.00 77.64  ? 61  TRP D O   1 
ATOM 497   C CB  . TRP A 1 61  ? 300.518 297.468 435.543 1.00 77.64  ? 61  TRP D CB  1 
ATOM 498   C CG  . TRP A 1 61  ? 300.709 296.616 434.327 1.00 77.64  ? 61  TRP D CG  1 
ATOM 499   C CD1 . TRP A 1 61  ? 301.258 295.369 434.279 1.00 77.64  ? 61  TRP D CD1 1 
ATOM 500   C CD2 . TRP A 1 61  ? 300.358 296.951 432.979 1.00 77.64  ? 61  TRP D CD2 1 
ATOM 501   N NE1 . TRP A 1 61  ? 301.265 294.904 432.988 1.00 77.64  ? 61  TRP D NE1 1 
ATOM 502   C CE2 . TRP A 1 61  ? 300.720 295.858 432.170 1.00 77.64  ? 61  TRP D CE2 1 
ATOM 503   C CE3 . TRP A 1 61  ? 299.773 298.071 432.379 1.00 77.64  ? 61  TRP D CE3 1 
ATOM 504   C CZ2 . TRP A 1 61  ? 300.516 295.849 430.792 1.00 77.64  ? 61  TRP D CZ2 1 
ATOM 505   C CZ3 . TRP A 1 61  ? 299.571 298.059 431.011 1.00 77.64  ? 61  TRP D CZ3 1 
ATOM 506   C CH2 . TRP A 1 61  ? 299.942 296.957 430.233 1.00 77.64  ? 61  TRP D CH2 1 
ATOM 507   N N   . LEU A 1 62  ? 301.426 300.501 434.696 1.00 78.32  ? 62  LEU D N   1 
ATOM 508   C CA  . LEU A 1 62  ? 301.711 301.467 433.640 1.00 78.32  ? 62  LEU D CA  1 
ATOM 509   C C   . LEU A 1 62  ? 303.154 301.951 433.708 1.00 78.32  ? 62  LEU D C   1 
ATOM 510   O O   . LEU A 1 62  ? 303.802 302.140 432.672 1.00 78.32  ? 62  LEU D O   1 
ATOM 511   C CB  . LEU A 1 62  ? 300.743 302.646 433.733 1.00 78.32  ? 62  LEU D CB  1 
ATOM 512   C CG  . LEU A 1 62  ? 299.437 302.512 432.949 1.00 78.32  ? 62  LEU D CG  1 
ATOM 513   C CD1 . LEU A 1 62  ? 298.394 303.484 433.473 1.00 78.32  ? 62  LEU D CD1 1 
ATOM 514   C CD2 . LEU A 1 62  ? 299.678 302.731 431.466 1.00 78.32  ? 62  LEU D CD2 1 
ATOM 515   N N   . ILE A 1 63  ? 303.672 302.166 434.920 1.00 78.96  ? 63  ILE D N   1 
ATOM 516   C CA  . ILE A 1 63  ? 305.047 302.636 435.072 1.00 78.96  ? 63  ILE D CA  1 
ATOM 517   C C   . ILE A 1 63  ? 306.027 301.589 434.559 1.00 78.96  ? 63  ILE D C   1 
ATOM 518   O O   . ILE A 1 63  ? 306.985 301.905 433.843 1.00 78.96  ? 63  ILE D O   1 
ATOM 519   C CB  . ILE A 1 63  ? 305.329 303.004 436.539 1.00 78.96  ? 63  ILE D CB  1 
ATOM 520   C CG1 . ILE A 1 63  ? 304.532 304.245 436.942 1.00 78.96  ? 63  ILE D CG1 1 
ATOM 521   C CG2 . ILE A 1 63  ? 306.815 303.237 436.755 1.00 78.96  ? 63  ILE D CG2 1 
ATOM 522   C CD1 . ILE A 1 63  ? 304.545 304.519 438.428 1.00 78.96  ? 63  ILE D CD1 1 
ATOM 523   N N   . VAL A 1 64  ? 305.799 300.321 434.912 1.00 80.71  ? 64  VAL D N   1 
ATOM 524   C CA  . VAL A 1 64  ? 306.690 299.258 434.465 1.00 80.71  ? 64  VAL D CA  1 
ATOM 525   C C   . VAL A 1 64  ? 306.509 298.966 432.981 1.00 80.71  ? 64  VAL D C   1 
ATOM 526   O O   . VAL A 1 64  ? 307.331 298.263 432.385 1.00 80.71  ? 64  VAL D O   1 
ATOM 527   C CB  . VAL A 1 64  ? 306.474 297.988 435.311 1.00 80.71  ? 64  VAL D CB  1 
ATOM 528   C CG1 . VAL A 1 64  ? 305.190 297.285 434.907 1.00 80.71  ? 64  VAL D CG1 1 
ATOM 529   C CG2 . VAL A 1 64  ? 307.672 297.051 435.200 1.00 80.71  ? 64  VAL D CG2 1 
ATOM 530   N N   . GLN A 1 65  ? 305.447 299.490 432.361 1.00 84.43  ? 65  GLN D N   1 
ATOM 531   C CA  . GLN A 1 65  ? 305.289 299.331 430.919 1.00 84.43  ? 65  GLN D CA  1 
ATOM 532   C C   . GLN A 1 65  ? 306.238 300.248 430.158 1.00 84.43  ? 65  GLN D C   1 
ATOM 533   O O   . GLN A 1 65  ? 306.745 299.879 429.092 1.00 84.43  ? 65  GLN D O   1 
ATOM 534   C CB  . GLN A 1 65  ? 303.843 299.594 430.512 1.00 84.43  ? 65  GLN D CB  1 
ATOM 535   C CG  . GLN A 1 65  ? 303.513 299.151 429.096 1.00 84.43  ? 65  GLN D CG  1 
ATOM 536   C CD  . GLN A 1 65  ? 302.497 300.050 428.424 1.00 84.43  ? 65  GLN D CD  1 
ATOM 537   O OE1 . GLN A 1 65  ? 302.290 301.191 428.837 1.00 84.43  ? 65  GLN D OE1 1 
ATOM 538   N NE2 . GLN A 1 65  ? 301.855 299.539 427.380 1.00 84.43  ? 65  GLN D NE2 1 
ATOM 539   N N   . GLU A 1 66  ? 306.482 301.453 430.682 1.00 92.89  ? 66  GLU D N   1 
ATOM 540   C CA  . GLU A 1 66  ? 307.479 302.330 430.077 1.00 92.89  ? 66  GLU D CA  1 
ATOM 541   C C   . GLU A 1 66  ? 308.872 301.728 430.197 1.00 92.89  ? 66  GLU D C   1 
ATOM 542   O O   . GLU A 1 66  ? 309.667 301.783 429.253 1.00 92.89  ? 66  GLU D O   1 
ATOM 543   C CB  . GLU A 1 66  ? 307.431 303.711 430.729 1.00 92.89  ? 66  GLU D CB  1 
ATOM 544   C CG  . GLU A 1 66  ? 306.104 304.431 430.564 1.00 92.89  ? 66  GLU D CG  1 
ATOM 545   C CD  . GLU A 1 66  ? 305.782 304.741 429.115 1.00 92.89  ? 66  GLU D CD  1 
ATOM 546   O OE1 . GLU A 1 66  ? 306.725 304.990 428.334 1.00 92.89  ? 66  GLU D OE1 1 
ATOM 547   O OE2 . GLU A 1 66  ? 304.587 304.735 428.755 1.00 92.89  ? 66  GLU D OE2 1 
ATOM 548   N N   . VAL A 1 67  ? 309.182 301.148 431.356 1.00 90.25  ? 67  VAL D N   1 
ATOM 549   C CA  . VAL A 1 67  ? 310.389 300.353 431.541 1.00 90.25  ? 67  VAL D CA  1 
ATOM 550   C C   . VAL A 1 67  ? 310.165 299.066 430.754 1.00 90.25  ? 67  VAL D C   1 
ATOM 551   O O   . VAL A 1 67  ? 309.036 298.779 430.341 1.00 90.25  ? 67  VAL D O   1 
ATOM 552   C CB  . VAL A 1 67  ? 310.656 300.109 433.041 1.00 90.25  ? 67  VAL D CB  1 
ATOM 553   C CG1 . VAL A 1 67  ? 311.879 299.230 433.277 1.00 90.25  ? 67  VAL D CG1 1 
ATOM 554   C CG2 . VAL A 1 67  ? 310.804 301.434 433.772 1.00 90.25  ? 67  VAL D CG2 1 
ATOM 555   N N   . SER A 1 68  ? 311.230 298.303 430.502 1.00 93.90  ? 68  SER D N   1 
ATOM 556   C CA  . SER A 1 68  ? 311.224 297.094 429.683 1.00 93.90  ? 68  SER D CA  1 
ATOM 557   C C   . SER A 1 68  ? 310.961 297.404 428.218 1.00 93.90  ? 68  SER D C   1 
ATOM 558   O O   . SER A 1 68  ? 310.693 296.482 427.438 1.00 93.90  ? 68  SER D O   1 
ATOM 559   C CB  . SER A 1 68  ? 310.209 296.045 430.169 1.00 93.90  ? 68  SER D CB  1 
ATOM 560   O OG  . SER A 1 68  ? 310.162 294.933 429.294 1.00 93.90  ? 68  SER D OG  1 
ATOM 561   N N   . SER A 1 69  ? 311.020 298.671 427.819 1.00 97.52  ? 69  SER D N   1 
ATOM 562   C CA  . SER A 1 69  ? 310.894 299.099 426.435 1.00 97.52  ? 69  SER D CA  1 
ATOM 563   C C   . SER A 1 69  ? 311.856 300.261 426.204 1.00 97.52  ? 69  SER D C   1 
ATOM 564   O O   . SER A 1 69  ? 312.529 300.729 427.127 1.00 97.52  ? 69  SER D O   1 
ATOM 565   C CB  . SER A 1 69  ? 309.452 299.498 426.102 1.00 97.52  ? 69  SER D CB  1 
ATOM 566   O OG  . SER A 1 69  ? 308.553 298.442 426.384 1.00 97.52  ? 69  SER D OG  1 
ATOM 567   N N   . GLY A 1 70  ? 311.920 300.728 424.961 1.00 107.76 ? 70  GLY D N   1 
ATOM 568   C CA  . GLY A 1 70  ? 312.831 301.806 424.630 1.00 107.76 ? 70  GLY D CA  1 
ATOM 569   C C   . GLY A 1 70  ? 312.374 303.190 425.026 1.00 107.76 ? 70  GLY D C   1 
ATOM 570   O O   . GLY A 1 70  ? 313.150 304.141 424.894 1.00 107.76 ? 70  GLY D O   1 
ATOM 571   N N   . ASN A 1 71  ? 311.138 303.331 425.511 1.00 106.28 ? 71  ASN D N   1 
ATOM 572   C CA  . ASN A 1 71  ? 310.598 304.658 425.791 1.00 106.28 ? 71  ASN D CA  1 
ATOM 573   C C   . ASN A 1 71  ? 311.279 305.301 426.994 1.00 106.28 ? 71  ASN D C   1 
ATOM 574   O O   . ASN A 1 71  ? 311.441 306.526 427.043 1.00 106.28 ? 71  ASN D O   1 
ATOM 575   C CB  . ASN A 1 71  ? 309.089 304.569 426.018 1.00 106.28 ? 71  ASN D CB  1 
ATOM 576   C CG  . ASN A 1 71  ? 308.415 303.588 425.080 1.00 106.28 ? 71  ASN D CG  1 
ATOM 577   O OD1 . ASN A 1 71  ? 308.759 303.502 423.902 1.00 106.28 ? 71  ASN D OD1 1 
ATOM 578   N ND2 . ASN A 1 71  ? 307.446 302.843 425.600 1.00 106.28 ? 71  ASN D ND2 1 
ATOM 579   N N   . SER A 1 72  ? 311.681 304.493 427.975 1.00 105.46 ? 72  SER D N   1 
ATOM 580   C CA  . SER A 1 72  ? 312.173 305.047 429.233 1.00 105.46 ? 72  SER D CA  1 
ATOM 581   C C   . SER A 1 72  ? 313.577 305.625 429.088 1.00 105.46 ? 72  SER D C   1 
ATOM 582   O O   . SER A 1 72  ? 313.885 306.677 429.660 1.00 105.46 ? 72  SER D O   1 
ATOM 583   C CB  . SER A 1 72  ? 312.149 303.976 430.321 1.00 105.46 ? 72  SER D CB  1 
ATOM 584   O OG  . SER A 1 72  ? 312.728 304.458 431.520 1.00 105.46 ? 72  SER D OG  1 
ATOM 585   N N   . SER A 1 73  ? 314.442 304.951 428.332 1.00 115.34 ? 73  SER D N   1 
ATOM 586   C CA  . SER A 1 73  ? 315.861 305.278 428.311 1.00 115.34 ? 73  SER D CA  1 
ATOM 587   C C   . SER A 1 73  ? 316.248 306.282 427.229 1.00 115.34 ? 73  SER D C   1 
ATOM 588   O O   . SER A 1 73  ? 317.420 306.665 427.161 1.00 115.34 ? 73  SER D O   1 
ATOM 589   C CB  . SER A 1 73  ? 316.688 304.000 428.136 1.00 115.34 ? 73  SER D CB  1 
ATOM 590   O OG  . SER A 1 73  ? 316.428 303.393 426.882 1.00 115.34 ? 73  SER D OG  1 
ATOM 591   N N   . ILE A 1 74  ? 315.312 306.717 426.390 1.00 118.73 ? 74  ILE D N   1 
ATOM 592   C CA  . ILE A 1 74  ? 315.615 307.655 425.313 1.00 118.73 ? 74  ILE D CA  1 
ATOM 593   C C   . ILE A 1 74  ? 315.139 309.044 425.713 1.00 118.73 ? 74  ILE D C   1 
ATOM 594   O O   . ILE A 1 74  ? 314.102 309.193 426.375 1.00 118.73 ? 74  ILE D O   1 
ATOM 595   C CB  . ILE A 1 74  ? 314.981 307.213 423.981 1.00 118.73 ? 74  ILE D CB  1 
ATOM 596   C CG1 . ILE A 1 74  ? 313.455 307.179 424.079 1.00 118.73 ? 74  ILE D CG1 1 
ATOM 597   C CG2 . ILE A 1 74  ? 315.539 305.865 423.548 1.00 118.73 ? 74  ILE D CG2 1 
ATOM 598   C CD1 . ILE A 1 74  ? 312.766 307.035 422.739 1.00 118.73 ? 74  ILE D CD1 1 
ATOM 599   N N   . ARG A 1 75  ? 315.915 310.063 425.329 1.00 129.15 ? 75  ARG D N   1 
ATOM 600   C CA  . ARG A 1 75  ? 315.522 311.447 425.561 1.00 129.15 ? 75  ARG D CA  1 
ATOM 601   C C   . ARG A 1 75  ? 315.849 312.352 424.375 1.00 129.15 ? 75  ARG D C   1 
ATOM 602   O O   . ARG A 1 75  ? 315.847 313.576 424.530 1.00 129.15 ? 75  ARG D O   1 
ATOM 603   C CB  . ARG A 1 75  ? 316.170 311.990 426.843 1.00 129.15 ? 75  ARG D CB  1 
ATOM 604   C CG  . ARG A 1 75  ? 317.661 312.265 426.747 1.00 129.15 ? 75  ARG D CG  1 
ATOM 605   C CD  . ARG A 1 75  ? 318.318 312.070 428.107 1.00 129.15 ? 75  ARG D CD  1 
ATOM 606   N NE  . ARG A 1 75  ? 317.959 310.796 428.716 1.00 129.15 ? 75  ARG D NE  1 
ATOM 607   C CZ  . ARG A 1 75  ? 318.384 309.610 428.300 1.00 129.15 ? 75  ARG D CZ  1 
ATOM 608   N NH1 . ARG A 1 75  ? 317.960 308.514 428.921 1.00 129.15 ? 75  ARG D NH1 1 
ATOM 609   N NH2 . ARG A 1 75  ? 319.225 309.494 427.285 1.00 129.15 ? 75  ARG D NH2 1 
ATOM 610   N N   . GLU A 1 76  ? 316.125 311.781 423.201 1.00 136.43 ? 76  GLU D N   1 
ATOM 611   C CA  . GLU A 1 76  ? 316.266 312.517 421.947 1.00 136.43 ? 76  GLU D CA  1 
ATOM 612   C C   . GLU A 1 76  ? 315.792 311.637 420.802 1.00 136.43 ? 76  GLU D C   1 
ATOM 613   O O   . GLU A 1 76  ? 315.765 310.409 420.923 1.00 136.43 ? 76  GLU D O   1 
ATOM 614   C CB  . GLU A 1 76  ? 317.713 312.955 421.662 1.00 136.43 ? 76  GLU D CB  1 
ATOM 615   C CG  . GLU A 1 76  ? 318.398 313.862 422.678 1.00 136.43 ? 76  GLU D CG  1 
ATOM 616   C CD  . GLU A 1 76  ? 317.633 315.136 422.985 1.00 136.43 ? 76  GLU D CD  1 
ATOM 617   O OE1 . GLU A 1 76  ? 316.795 315.554 422.160 1.00 136.43 ? 76  GLU D OE1 1 
ATOM 618   O OE2 . GLU A 1 76  ? 317.892 315.736 424.049 1.00 136.43 ? 76  GLU D OE2 1 
ATOM 619   N N   . ARG A 1 77  ? 315.439 312.272 419.687 1.00 144.04 ? 77  ARG D N   1 
ATOM 620   C CA  . ARG A 1 77  ? 315.078 311.578 418.459 1.00 144.04 ? 77  ARG D CA  1 
ATOM 621   C C   . ARG A 1 77  ? 315.353 312.514 417.292 1.00 144.04 ? 77  ARG D C   1 
ATOM 622   O O   . ARG A 1 77  ? 315.289 313.738 417.441 1.00 144.04 ? 77  ARG D O   1 
ATOM 623   C CB  . ARG A 1 77  ? 313.603 311.144 418.453 1.00 144.04 ? 77  ARG D CB  1 
ATOM 624   N N   . PHE A 1 78  ? 315.664 311.932 416.137 1.00 146.83 ? 78  PHE D N   1 
ATOM 625   C CA  . PHE A 1 78  ? 315.927 312.724 414.936 1.00 146.83 ? 78  PHE D CA  1 
ATOM 626   C C   . PHE A 1 78  ? 315.679 311.855 413.716 1.00 146.83 ? 78  PHE D C   1 
ATOM 627   O O   . PHE A 1 78  ? 316.340 310.826 413.545 1.00 146.83 ? 78  PHE D O   1 
ATOM 628   C CB  . PHE A 1 78  ? 317.356 313.266 414.936 1.00 146.83 ? 78  PHE D CB  1 
ATOM 629   C CG  . PHE A 1 78  ? 317.537 314.495 414.089 1.00 146.83 ? 78  PHE D CG  1 
ATOM 630   C CD1 . PHE A 1 78  ? 316.685 315.576 414.225 1.00 146.83 ? 78  PHE D CD1 1 
ATOM 631   C CD2 . PHE A 1 78  ? 318.564 314.570 413.161 1.00 146.83 ? 78  PHE D CD2 1 
ATOM 632   C CE1 . PHE A 1 78  ? 316.847 316.709 413.450 1.00 146.83 ? 78  PHE D CE1 1 
ATOM 633   C CE2 . PHE A 1 78  ? 318.734 315.702 412.384 1.00 146.83 ? 78  PHE D CE2 1 
ATOM 634   C CZ  . PHE A 1 78  ? 317.873 316.773 412.529 1.00 146.83 ? 78  PHE D CZ  1 
ATOM 635   N N   . GLU A 1 79  ? 314.737 312.269 412.870 1.00 153.17 ? 79  GLU D N   1 
ATOM 636   C CA  . GLU A 1 79  ? 314.388 311.549 411.657 1.00 153.17 ? 79  GLU D CA  1 
ATOM 637   C C   . GLU A 1 79  ? 314.645 312.433 410.445 1.00 153.17 ? 79  GLU D C   1 
ATOM 638   O O   . GLU A 1 79  ? 314.364 313.635 410.472 1.00 153.17 ? 79  GLU D O   1 
ATOM 639   C CB  . GLU A 1 79  ? 312.917 311.117 411.667 1.00 153.17 ? 79  GLU D CB  1 
ATOM 640   N N   . LYS A 1 80  ? 315.181 311.830 409.387 1.00 164.81 ? 80  LYS D N   1 
ATOM 641   C CA  . LYS A 1 80  ? 315.389 312.520 408.118 1.00 164.81 ? 80  LYS D CA  1 
ATOM 642   C C   . LYS A 1 80  ? 315.536 311.480 407.020 1.00 164.81 ? 80  LYS D C   1 
ATOM 643   O O   . LYS A 1 80  ? 316.532 310.754 406.981 1.00 164.81 ? 80  LYS D O   1 
ATOM 644   C CB  . LYS A 1 80  ? 316.620 313.429 408.171 1.00 164.81 ? 80  LYS D CB  1 
ATOM 645   C CG  . LYS A 1 80  ? 316.854 314.249 406.914 1.00 164.81 ? 80  LYS D CG  1 
ATOM 646   C CD  . LYS A 1 80  ? 318.063 315.158 407.078 1.00 164.81 ? 80  LYS D CD  1 
ATOM 647   C CE  . LYS A 1 80  ? 318.262 316.054 405.865 1.00 164.81 ? 80  LYS D CE  1 
ATOM 648   N NZ  . LYS A 1 80  ? 318.652 315.276 404.657 1.00 164.81 ? 80  LYS D NZ  1 
ATOM 649   N N   . ILE A 1 81  ? 314.546 311.411 406.134 1.00 168.95 ? 81  ILE D N   1 
ATOM 650   C CA  . ILE A 1 81  ? 314.577 310.499 404.996 1.00 168.95 ? 81  ILE D CA  1 
ATOM 651   C C   . ILE A 1 81  ? 314.549 311.326 403.720 1.00 168.95 ? 81  ILE D C   1 
ATOM 652   O O   . ILE A 1 81  ? 314.009 310.899 402.693 1.00 168.95 ? 81  ILE D O   1 
ATOM 653   C CB  . ILE A 1 81  ? 313.409 309.496 405.046 1.00 168.95 ? 81  ILE D CB  1 
ATOM 654   C CG1 . ILE A 1 81  ? 312.067 310.234 405.099 1.00 168.95 ? 81  ILE D CG1 1 
ATOM 655   C CG2 . ILE A 1 81  ? 313.559 308.559 406.235 1.00 168.95 ? 81  ILE D CG2 1 
ATOM 656   C CD1 . ILE A 1 81  ? 310.870 309.340 404.857 1.00 168.95 ? 81  ILE D CD1 1 
ATOM 657   N N   . GLY A 1 82  ? 315.145 312.513 403.779 1.00 168.70 ? 82  GLY D N   1 
ATOM 658   C CA  . GLY A 1 82  ? 315.077 313.469 402.693 1.00 168.70 ? 82  GLY D CA  1 
ATOM 659   C C   . GLY A 1 82  ? 314.908 314.876 403.220 1.00 168.70 ? 82  GLY D C   1 
ATOM 660   O O   . GLY A 1 82  ? 315.726 315.348 404.016 1.00 168.70 ? 82  GLY D O   1 
ATOM 661   N N   . ASP A 1 83  ? 313.850 315.561 402.790 1.00 169.90 ? 83  ASP D N   1 
ATOM 662   C CA  . ASP A 1 83  ? 313.561 316.896 403.288 1.00 169.90 ? 83  ASP D CA  1 
ATOM 663   C C   . ASP A 1 83  ? 312.761 316.891 404.584 1.00 169.90 ? 83  ASP D C   1 
ATOM 664   O O   . ASP A 1 83  ? 312.679 317.929 405.247 1.00 169.90 ? 83  ASP D O   1 
ATOM 665   C CB  . ASP A 1 83  ? 312.804 317.703 402.228 1.00 169.90 ? 83  ASP D CB  1 
ATOM 666   C CG  . ASP A 1 83  ? 313.623 317.921 400.971 1.00 169.90 ? 83  ASP D CG  1 
ATOM 667   O OD1 . ASP A 1 83  ? 314.806 318.306 401.090 1.00 169.90 ? 83  ASP D OD1 1 
ATOM 668   O OD2 . ASP A 1 83  ? 313.085 317.703 399.865 1.00 169.90 ? 83  ASP D OD2 1 
ATOM 669   N N   . GLU A 1 84  ? 312.175 315.757 404.959 1.00 168.31 ? 84  GLU D N   1 
ATOM 670   C CA  . GLU A 1 84  ? 311.382 315.695 406.179 1.00 168.31 ? 84  GLU D CA  1 
ATOM 671   C C   . GLU A 1 84  ? 312.279 315.494 407.395 1.00 168.31 ? 84  GLU D C   1 
ATOM 672   O O   . GLU A 1 84  ? 313.029 314.520 407.478 1.00 168.31 ? 84  GLU D O   1 
ATOM 673   C CB  . GLU A 1 84  ? 310.362 314.561 406.088 1.00 168.31 ? 84  GLU D CB  1 
ATOM 674   C CG  . GLU A 1 84  ? 309.339 314.740 404.980 1.00 168.31 ? 84  GLU D CG  1 
ATOM 675   C CD  . GLU A 1 84  ? 308.128 313.845 405.156 1.00 168.31 ? 84  GLU D CD  1 
ATOM 676   O OE1 . GLU A 1 84  ? 307.411 314.005 406.167 1.00 168.31 ? 84  GLU D OE1 1 
ATOM 677   O OE2 . GLU A 1 84  ? 307.891 312.984 404.283 1.00 168.31 ? 84  GLU D OE2 1 
ATOM 678   N N   . THR A 1 85  ? 312.199 316.428 408.343 1.00 160.03 ? 85  THR D N   1 
ATOM 679   C CA  . THR A 1 85  ? 312.988 316.344 409.566 1.00 160.03 ? 85  THR D CA  1 
ATOM 680   C C   . THR A 1 85  ? 312.072 316.524 410.768 1.00 160.03 ? 85  THR D C   1 
ATOM 681   O O   . THR A 1 85  ? 311.267 317.457 410.809 1.00 160.03 ? 85  THR D O   1 
ATOM 682   C CB  . THR A 1 85  ? 314.106 317.394 409.611 1.00 160.03 ? 85  THR D CB  1 
ATOM 683   O OG1 . THR A 1 85  ? 313.563 318.656 410.016 1.00 160.03 ? 85  THR D OG1 1 
ATOM 684   C CG2 . THR A 1 85  ? 314.770 317.545 408.249 1.00 160.03 ? 85  THR D CG2 1 
ATOM 685   N N   . ILE A 1 86  ? 312.207 315.625 411.744 1.00 150.64 ? 86  ILE D N   1 
ATOM 686   C CA  . ILE A 1 86  ? 311.436 315.675 412.980 1.00 150.64 ? 86  ILE D CA  1 
ATOM 687   C C   . ILE A 1 86  ? 312.387 315.455 414.150 1.00 150.64 ? 86  ILE D C   1 
ATOM 688   O O   . ILE A 1 86  ? 313.242 314.566 414.118 1.00 150.64 ? 86  ILE D O   1 
ATOM 689   C CB  . ILE A 1 86  ? 310.302 314.623 413.000 1.00 150.64 ? 86  ILE D CB  1 
ATOM 690   C CG1 . ILE A 1 86  ? 309.305 314.870 411.865 1.00 150.64 ? 86  ILE D CG1 1 
ATOM 691   C CG2 . ILE A 1 86  ? 309.585 314.629 414.343 1.00 150.64 ? 86  ILE D CG2 1 
ATOM 692   C CD1 . ILE A 1 86  ? 308.495 316.136 412.017 1.00 150.64 ? 86  ILE D CD1 1 
ATOM 693   N N   . SER A 1 87  ? 312.236 316.276 415.190 1.00 143.12 ? 87  SER D N   1 
ATOM 694   C CA  . SER A 1 87  ? 313.026 316.120 416.403 1.00 143.12 ? 87  SER D CA  1 
ATOM 695   C C   . SER A 1 87  ? 312.175 316.495 417.609 1.00 143.12 ? 87  SER D C   1 
ATOM 696   O O   . SER A 1 87  ? 311.627 317.598 417.671 1.00 143.12 ? 87  SER D O   1 
ATOM 697   C CB  . SER A 1 87  ? 314.296 316.981 416.368 1.00 143.12 ? 87  SER D CB  1 
ATOM 698   O OG  . SER A 1 87  ? 313.980 318.359 416.286 1.00 143.12 ? 87  SER D OG  1 
ATOM 699   N N   . VAL A 1 88  ? 312.073 315.568 418.565 1.00 136.20 ? 88  VAL D N   1 
ATOM 700   C CA  . VAL A 1 88  ? 311.277 315.769 419.771 1.00 136.20 ? 88  VAL D CA  1 
ATOM 701   C C   . VAL A 1 88  ? 312.089 315.292 420.967 1.00 136.20 ? 88  VAL D C   1 
ATOM 702   O O   . VAL A 1 88  ? 312.879 314.350 420.863 1.00 136.20 ? 88  VAL D O   1 
ATOM 703   C CB  . VAL A 1 88  ? 309.924 315.015 419.704 1.00 136.20 ? 88  VAL D CB  1 
ATOM 704   C CG1 . VAL A 1 88  ? 309.000 315.449 420.837 1.00 136.20 ? 88  VAL D CG1 1 
ATOM 705   C CG2 . VAL A 1 88  ? 309.248 315.199 418.353 1.00 136.20 ? 88  VAL D CG2 1 
ATOM 706   N N   . LYS A 1 89  ? 311.892 315.951 422.108 1.00 130.70 ? 89  LYS D N   1 
ATOM 707   C CA  . LYS A 1 89  ? 312.361 315.414 423.384 1.00 130.70 ? 89  LYS D CA  1 
ATOM 708   C C   . LYS A 1 89  ? 311.563 316.018 424.536 1.00 130.70 ? 89  LYS D C   1 
ATOM 709   O O   . LYS A 1 89  ? 310.943 317.070 424.389 1.00 130.70 ? 89  LYS D O   1 
ATOM 710   C CB  . LYS A 1 89  ? 313.869 315.652 423.575 1.00 130.70 ? 89  LYS D CB  1 
ATOM 711   C CG  . LYS A 1 89  ? 314.380 317.093 423.693 1.00 130.70 ? 89  LYS D CG  1 
ATOM 712   C CD  . LYS A 1 89  ? 314.251 317.662 425.110 1.00 130.70 ? 89  LYS D CD  1 
ATOM 713   C CE  . LYS A 1 89  ? 314.966 319.001 425.244 1.00 130.70 ? 89  LYS D CE  1 
ATOM 714   N NZ  . LYS A 1 89  ? 314.712 319.653 426.558 1.00 130.70 ? 89  LYS D NZ  1 
ATOM 715   N N   . SER A 1 93  ? 306.612 309.033 429.213 1.00 92.06  ? 93  SER D N   1 
ATOM 716   C CA  . SER A 1 93  ? 305.682 309.286 430.307 1.00 92.06  ? 93  SER D CA  1 
ATOM 717   C C   . SER A 1 93  ? 306.139 308.592 431.585 1.00 92.06  ? 93  SER D C   1 
ATOM 718   O O   . SER A 1 93  ? 305.402 308.535 432.569 1.00 92.06  ? 93  SER D O   1 
ATOM 719   C CB  . SER A 1 93  ? 304.274 308.824 429.933 1.00 92.06  ? 93  SER D CB  1 
ATOM 720   O OG  . SER A 1 93  ? 303.798 309.511 428.790 1.00 92.06  ? 93  SER D OG  1 
ATOM 721   N N   . TRP A 1 94  ? 307.362 308.059 431.555 1.00 91.29  ? 94  TRP D N   1 
ATOM 722   C CA  . TRP A 1 94  ? 307.902 307.372 432.725 1.00 91.29  ? 94  TRP D CA  1 
ATOM 723   C C   . TRP A 1 94  ? 308.041 308.324 433.906 1.00 91.29  ? 94  TRP D C   1 
ATOM 724   O O   . TRP A 1 94  ? 307.718 307.972 435.047 1.00 91.29  ? 94  TRP D O   1 
ATOM 725   C CB  . TRP A 1 94  ? 309.249 306.740 432.380 1.00 91.29  ? 94  TRP D CB  1 
ATOM 726   C CG  . TRP A 1 94  ? 309.847 305.938 433.494 1.00 91.29  ? 94  TRP D CG  1 
ATOM 727   C CD1 . TRP A 1 94  ? 309.228 304.974 434.232 1.00 91.29  ? 94  TRP D CD1 1 
ATOM 728   C CD2 . TRP A 1 94  ? 311.183 306.035 433.999 1.00 91.29  ? 94  TRP D CD2 1 
ATOM 729   N NE1 . TRP A 1 94  ? 310.096 304.461 435.164 1.00 91.29  ? 94  TRP D NE1 1 
ATOM 730   C CE2 . TRP A 1 94  ? 311.305 305.095 435.042 1.00 91.29  ? 94  TRP D CE2 1 
ATOM 731   C CE3 . TRP A 1 94  ? 312.289 306.822 433.669 1.00 91.29  ? 94  TRP D CE3 1 
ATOM 732   C CZ2 . TRP A 1 94  ? 312.487 304.924 435.757 1.00 91.29  ? 94  TRP D CZ2 1 
ATOM 733   C CZ3 . TRP A 1 94  ? 313.463 306.650 434.380 1.00 91.29  ? 94  TRP D CZ3 1 
ATOM 734   C CH2 . TRP A 1 94  ? 313.551 305.710 435.412 1.00 91.29  ? 94  TRP D CH2 1 
ATOM 735   N N   . GLU A 1 95  ? 308.521 309.542 433.651 1.00 90.82  ? 95  GLU D N   1 
ATOM 736   C CA  . GLU A 1 95  ? 308.710 310.503 434.733 1.00 90.82  ? 95  GLU D CA  1 
ATOM 737   C C   . GLU A 1 95  ? 307.388 311.098 435.201 1.00 90.82  ? 95  GLU D C   1 
ATOM 738   O O   . GLU A 1 95  ? 307.237 311.404 436.389 1.00 90.82  ? 95  GLU D O   1 
ATOM 739   C CB  . GLU A 1 95  ? 309.663 311.612 434.289 1.00 90.82  ? 95  GLU D CB  1 
ATOM 740   C CG  . GLU A 1 95  ? 311.083 311.141 434.034 1.00 90.82  ? 95  GLU D CG  1 
ATOM 741   C CD  . GLU A 1 95  ? 311.778 310.677 435.298 1.00 90.82  ? 95  GLU D CD  1 
ATOM 742   O OE1 . GLU A 1 95  ? 311.482 311.230 436.378 1.00 90.82  ? 95  GLU D OE1 1 
ATOM 743   O OE2 . GLU A 1 95  ? 312.619 309.759 435.212 1.00 90.82  ? 95  GLU D OE2 1 
ATOM 744   N N   . SER A 1 96  ? 306.428 311.273 434.292 1.00 89.02  ? 96  SER D N   1 
ATOM 745   C CA  . SER A 1 96  ? 305.157 311.883 434.671 1.00 89.02  ? 96  SER D CA  1 
ATOM 746   C C   . SER A 1 96  ? 304.294 310.917 435.473 1.00 89.02  ? 96  SER D C   1 
ATOM 747   O O   . SER A 1 96  ? 303.553 311.336 436.368 1.00 89.02  ? 96  SER D O   1 
ATOM 748   C CB  . SER A 1 96  ? 304.411 312.360 433.426 1.00 89.02  ? 96  SER D CB  1 
ATOM 749   O OG  . SER A 1 96  ? 303.819 311.273 432.739 1.00 89.02  ? 96  SER D OG  1 
ATOM 750   N N   . TRP A 1 97  ? 304.372 309.621 435.165 1.00 84.54  ? 97  TRP D N   1 
ATOM 751   C CA  . TRP A 1 97  ? 303.579 308.642 435.902 1.00 84.54  ? 97  TRP D CA  1 
ATOM 752   C C   . TRP A 1 97  ? 304.099 308.452 437.320 1.00 84.54  ? 97  TRP D C   1 
ATOM 753   O O   . TRP A 1 97  ? 303.364 307.969 438.189 1.00 84.54  ? 97  TRP D O   1 
ATOM 754   C CB  . TRP A 1 97  ? 303.569 307.307 435.158 1.00 84.54  ? 97  TRP D CB  1 
ATOM 755   C CG  . TRP A 1 97  ? 302.515 307.212 434.095 1.00 84.54  ? 97  TRP D CG  1 
ATOM 756   C CD1 . TRP A 1 97  ? 302.714 306.975 432.767 1.00 84.54  ? 97  TRP D CD1 1 
ATOM 757   C CD2 . TRP A 1 97  ? 301.099 307.347 434.273 1.00 84.54  ? 97  TRP D CD2 1 
ATOM 758   N NE1 . TRP A 1 97  ? 301.510 306.956 432.104 1.00 84.54  ? 97  TRP D NE1 1 
ATOM 759   C CE2 . TRP A 1 97  ? 300.504 307.182 433.007 1.00 84.54  ? 97  TRP D CE2 1 
ATOM 760   C CE3 . TRP A 1 97  ? 300.279 307.591 435.377 1.00 84.54  ? 97  TRP D CE3 1 
ATOM 761   C CZ2 . TRP A 1 97  ? 299.126 307.253 432.816 1.00 84.54  ? 97  TRP D CZ2 1 
ATOM 762   C CZ3 . TRP A 1 97  ? 298.912 307.663 435.185 1.00 84.54  ? 97  TRP D CZ3 1 
ATOM 763   C CH2 . TRP A 1 97  ? 298.349 307.494 433.914 1.00 84.54  ? 97  TRP D CH2 1 
ATOM 764   N N   . LYS A 1 98  ? 305.358 308.819 437.573 1.00 86.63  ? 98  LYS D N   1 
ATOM 765   C CA  . LYS A 1 98  ? 305.933 308.631 438.902 1.00 86.63  ? 98  LYS D CA  1 
ATOM 766   C C   . LYS A 1 98  ? 305.255 309.527 439.931 1.00 86.63  ? 98  LYS D C   1 
ATOM 767   O O   . LYS A 1 98  ? 304.693 309.041 440.919 1.00 86.63  ? 98  LYS D O   1 
ATOM 768   C CB  . LYS A 1 98  ? 307.435 308.907 438.866 1.00 86.63  ? 98  LYS D CB  1 
ATOM 769   C CG  . LYS A 1 98  ? 308.264 307.793 438.257 1.00 86.63  ? 98  LYS D CG  1 
ATOM 770   C CD  . LYS A 1 98  ? 309.687 307.834 438.784 1.00 86.63  ? 98  LYS D CD  1 
ATOM 771   C CE  . LYS A 1 98  ? 310.608 306.959 437.957 1.00 86.63  ? 98  LYS D CE  1 
ATOM 772   N NZ  . LYS A 1 98  ? 311.219 307.724 436.834 1.00 86.63  ? 98  LYS D NZ  1 
ATOM 773   N N   . ASP A 1 99  ? 305.304 310.844 439.719 1.00 87.70  ? 99  ASP D N   1 
ATOM 774   C CA  . ASP A 1 99  ? 304.771 311.773 440.711 1.00 87.70  ? 99  ASP D CA  1 
ATOM 775   C C   . ASP A 1 99  ? 303.257 311.651 440.837 1.00 87.70  ? 99  ASP D C   1 
ATOM 776   O O   . ASP A 1 99  ? 302.693 311.939 441.899 1.00 87.70  ? 99  ASP D O   1 
ATOM 777   C CB  . ASP A 1 99  ? 305.168 313.205 440.362 1.00 87.70  ? 99  ASP D CB  1 
ATOM 778   C CG  . ASP A 1 99  ? 304.903 313.546 438.913 1.00 87.70  ? 99  ASP D CG  1 
ATOM 779   O OD1 . ASP A 1 99  ? 305.306 312.757 438.034 1.00 87.70  ? 99  ASP D OD1 1 
ATOM 780   O OD2 . ASP A 1 99  ? 304.293 314.605 438.651 1.00 87.70  ? 99  ASP D OD2 1 
ATOM 781   N N   . PHE A 1 100 ? 302.579 311.235 439.763 1.00 80.37  ? 100 PHE D N   1 
ATOM 782   C CA  . PHE A 1 100 ? 301.137 311.032 439.845 1.00 80.37  ? 100 PHE D CA  1 
ATOM 783   C C   . PHE A 1 100 ? 300.796 309.932 440.842 1.00 80.37  ? 100 PHE D C   1 
ATOM 784   O O   . PHE A 1 100 ? 299.829 310.052 441.604 1.00 80.37  ? 100 PHE D O   1 
ATOM 785   C CB  . PHE A 1 100 ? 300.566 310.700 438.466 1.00 80.37  ? 100 PHE D CB  1 
ATOM 786   C CG  . PHE A 1 100 ? 299.102 310.363 438.486 1.00 80.37  ? 100 PHE D CG  1 
ATOM 787   C CD1 . PHE A 1 100 ? 298.148 311.366 438.496 1.00 80.37  ? 100 PHE D CD1 1 
ATOM 788   C CD2 . PHE A 1 100 ? 298.679 309.045 438.494 1.00 80.37  ? 100 PHE D CD2 1 
ATOM 789   C CE1 . PHE A 1 100 ? 296.802 311.060 438.516 1.00 80.37  ? 100 PHE D CE1 1 
ATOM 790   C CE2 . PHE A 1 100 ? 297.334 308.733 438.513 1.00 80.37  ? 100 PHE D CE2 1 
ATOM 791   C CZ  . PHE A 1 100 ? 296.395 309.743 438.524 1.00 80.37  ? 100 PHE D CZ  1 
ATOM 792   N N   . LEU A 1 101 ? 301.575 308.848 440.845 1.00 79.57  ? 101 LEU D N   1 
ATOM 793   C CA  . LEU A 1 101 ? 301.364 307.790 441.827 1.00 79.57  ? 101 LEU D CA  1 
ATOM 794   C C   . LEU A 1 101 ? 301.560 308.312 443.244 1.00 79.57  ? 101 LEU D C   1 
ATOM 795   O O   . LEU A 1 101 ? 300.788 307.980 444.151 1.00 79.57  ? 101 LEU D O   1 
ATOM 796   C CB  . LEU A 1 101 ? 302.306 306.620 441.548 1.00 79.57  ? 101 LEU D CB  1 
ATOM 797   C CG  . LEU A 1 101 ? 302.323 305.500 442.588 1.00 79.57  ? 101 LEU D CG  1 
ATOM 798   C CD1 . LEU A 1 101 ? 300.970 304.815 442.660 1.00 79.57  ? 101 LEU D CD1 1 
ATOM 799   C CD2 . LEU A 1 101 ? 303.420 304.497 442.272 1.00 79.57  ? 101 LEU D CD2 1 
ATOM 800   N N   . ASP A 1 102 ? 302.594 309.131 443.454 1.00 83.51  ? 102 ASP D N   1 
ATOM 801   C CA  . ASP A 1 102 ? 302.798 309.740 444.765 1.00 83.51  ? 102 ASP D CA  1 
ATOM 802   C C   . ASP A 1 102 ? 301.655 310.682 445.115 1.00 83.51  ? 102 ASP D C   1 
ATOM 803   O O   . ASP A 1 102 ? 301.192 310.712 446.262 1.00 83.51  ? 102 ASP D O   1 
ATOM 804   C CB  . ASP A 1 102 ? 304.135 310.481 444.795 1.00 83.51  ? 102 ASP D CB  1 
ATOM 805   C CG  . ASP A 1 102 ? 305.322 309.542 444.735 1.00 83.51  ? 102 ASP D CG  1 
ATOM 806   O OD1 . ASP A 1 102 ? 305.198 308.393 445.212 1.00 83.51  ? 102 ASP D OD1 1 
ATOM 807   O OD2 . ASP A 1 102 ? 306.380 309.951 444.215 1.00 83.51  ? 102 ASP D OD2 1 
ATOM 808   N N   . TRP A 1 103 ? 301.189 311.466 444.140 1.00 79.47  ? 103 TRP D N   1 
ATOM 809   C CA  . TRP A 1 103 ? 300.062 312.361 444.382 1.00 79.47  ? 103 TRP D CA  1 
ATOM 810   C C   . TRP A 1 103 ? 298.780 311.582 444.648 1.00 79.47  ? 103 TRP D C   1 
ATOM 811   O O   . TRP A 1 103 ? 298.003 311.942 445.540 1.00 79.47  ? 103 TRP D O   1 
ATOM 812   C CB  . TRP A 1 103 ? 299.881 313.307 443.196 1.00 79.47  ? 103 TRP D CB  1 
ATOM 813   C CG  . TRP A 1 103 ? 298.696 314.210 443.324 1.00 79.47  ? 103 TRP D CG  1 
ATOM 814   C CD1 . TRP A 1 103 ? 298.670 315.458 443.873 1.00 79.47  ? 103 TRP D CD1 1 
ATOM 815   C CD2 . TRP A 1 103 ? 297.358 313.935 442.891 1.00 79.47  ? 103 TRP D CD2 1 
ATOM 816   N NE1 . TRP A 1 103 ? 297.400 315.977 443.810 1.00 79.47  ? 103 TRP D NE1 1 
ATOM 817   C CE2 . TRP A 1 103 ? 296.575 315.059 443.211 1.00 79.47  ? 103 TRP D CE2 1 
ATOM 818   C CE3 . TRP A 1 103 ? 296.747 312.845 442.263 1.00 79.47  ? 103 TRP D CE3 1 
ATOM 819   C CZ2 . TRP A 1 103 ? 295.214 315.129 442.926 1.00 79.47  ? 103 TRP D CZ2 1 
ATOM 820   C CZ3 . TRP A 1 103 ? 295.397 312.914 441.981 1.00 79.47  ? 103 TRP D CZ3 1 
ATOM 821   C CH2 . TRP A 1 103 ? 294.645 314.047 442.313 1.00 79.47  ? 103 TRP D CH2 1 
ATOM 822   N N   . LEU A 1 104 ? 298.539 310.516 443.882 1.00 80.49  ? 104 LEU D N   1 
ATOM 823   C CA  . LEU A 1 104 ? 297.322 309.729 444.067 1.00 80.49  ? 104 LEU D CA  1 
ATOM 824   C C   . LEU A 1 104 ? 297.304 309.054 445.433 1.00 80.49  ? 104 LEU D C   1 
ATOM 825   O O   . LEU A 1 104 ? 296.247 308.948 446.065 1.00 80.49  ? 104 LEU D O   1 
ATOM 826   C CB  . LEU A 1 104 ? 297.190 308.694 442.951 1.00 80.49  ? 104 LEU D CB  1 
ATOM 827   C CG  . LEU A 1 104 ? 295.982 307.761 443.026 1.00 80.49  ? 104 LEU D CG  1 
ATOM 828   C CD1 . LEU A 1 104 ? 294.691 308.560 443.050 1.00 80.49  ? 104 LEU D CD1 1 
ATOM 829   C CD2 . LEU A 1 104 ? 295.990 306.788 441.859 1.00 80.49  ? 104 LEU D CD2 1 
ATOM 830   N N   . GLU A 1 105 ? 298.464 308.589 445.902 1.00 82.00  ? 105 GLU D N   1 
ATOM 831   C CA  . GLU A 1 105 ? 298.540 307.967 447.219 1.00 82.00  ? 105 GLU D CA  1 
ATOM 832   C C   . GLU A 1 105 ? 298.265 308.957 448.342 1.00 82.00  ? 105 GLU D C   1 
ATOM 833   O O   . GLU A 1 105 ? 298.006 308.534 449.475 1.00 82.00  ? 105 GLU D O   1 
ATOM 834   C CB  . GLU A 1 105 ? 299.914 307.325 447.413 1.00 82.00  ? 105 GLU D CB  1 
ATOM 835   C CG  . GLU A 1 105 ? 300.016 305.907 446.878 1.00 82.00  ? 105 GLU D CG  1 
ATOM 836   C CD  . GLU A 1 105 ? 301.437 305.383 446.886 1.00 82.00  ? 105 GLU D CD  1 
ATOM 837   O OE1 . GLU A 1 105 ? 302.375 306.206 446.910 1.00 82.00  ? 105 GLU D OE1 1 
ATOM 838   O OE2 . GLU A 1 105 ? 301.618 304.147 446.870 1.00 82.00  ? 105 GLU D OE2 1 
ATOM 839   N N   . LEU A 1 106 ? 298.315 310.258 448.061 1.00 79.78  ? 106 LEU D N   1 
ATOM 840   C CA  . LEU A 1 106 ? 298.062 311.284 449.060 1.00 79.78  ? 106 LEU D CA  1 
ATOM 841   C C   . LEU A 1 106 ? 296.667 311.885 448.956 1.00 79.78  ? 106 LEU D C   1 
ATOM 842   O O   . LEU A 1 106 ? 296.266 312.640 449.850 1.00 79.78  ? 106 LEU D O   1 
ATOM 843   C CB  . LEU A 1 106 ? 299.109 312.401 448.953 1.00 79.78  ? 106 LEU D CB  1 
ATOM 844   C CG  . LEU A 1 106 ? 300.371 312.291 449.814 1.00 79.78  ? 106 LEU D CG  1 
ATOM 845   C CD1 . LEU A 1 106 ? 301.067 310.952 449.625 1.00 79.78  ? 106 LEU D CD1 1 
ATOM 846   C CD2 . LEU A 1 106 ? 301.322 313.438 449.509 1.00 79.78  ? 106 LEU D CD2 1 
ATOM 847   N N   . ASN A 1 107 ? 295.919 311.577 447.899 1.00 79.80  ? 107 ASN D N   1 
ATOM 848   C CA  . ASN A 1 107 ? 294.561 312.086 447.708 1.00 79.80  ? 107 ASN D CA  1 
ATOM 849   C C   . ASN A 1 107 ? 293.635 310.936 447.329 1.00 79.80  ? 107 ASN D C   1 
ATOM 850   O O   . ASN A 1 107 ? 293.168 310.850 446.187 1.00 79.80  ? 107 ASN D O   1 
ATOM 851   C CB  . ASN A 1 107 ? 294.531 313.182 446.642 1.00 79.80  ? 107 ASN D CB  1 
ATOM 852   C CG  . ASN A 1 107 ? 295.387 314.378 447.009 1.00 79.80  ? 107 ASN D CG  1 
ATOM 853   O OD1 . ASN A 1 107 ? 294.876 315.407 447.452 1.00 79.80  ? 107 ASN D OD1 1 
ATOM 854   N ND2 . ASN A 1 107 ? 296.694 314.252 446.818 1.00 79.80  ? 107 ASN D ND2 1 
ATOM 855   N N   . PRO A 1 108 ? 293.351 310.028 448.266 1.00 77.51  ? 108 PRO D N   1 
ATOM 856   C CA  . PRO A 1 108 ? 292.428 308.926 447.953 1.00 77.51  ? 108 PRO D CA  1 
ATOM 857   C C   . PRO A 1 108 ? 290.989 309.374 447.771 1.00 77.51  ? 108 PRO D C   1 
ATOM 858   O O   . PRO A 1 108 ? 290.188 308.614 447.213 1.00 77.51  ? 108 PRO D O   1 
ATOM 859   C CB  . PRO A 1 108 ? 292.576 307.992 449.161 1.00 77.51  ? 108 PRO D CB  1 
ATOM 860   C CG  . PRO A 1 108 ? 292.996 308.883 450.262 1.00 77.51  ? 108 PRO D CG  1 
ATOM 861   C CD  . PRO A 1 108 ? 293.849 309.954 449.651 1.00 77.51  ? 108 PRO D CD  1 
ATOM 862   N N   . ASP A 1 109 ? 290.633 310.578 448.227 1.00 82.55  ? 109 ASP D N   1 
ATOM 863   C CA  . ASP A 1 109 ? 289.261 311.055 448.070 1.00 82.55  ? 109 ASP D CA  1 
ATOM 864   C C   . ASP A 1 109 ? 288.891 311.235 446.605 1.00 82.55  ? 109 ASP D C   1 
ATOM 865   O O   . ASP A 1 109 ? 287.704 311.244 446.261 1.00 82.55  ? 109 ASP D O   1 
ATOM 866   C CB  . ASP A 1 109 ? 289.071 312.364 448.836 1.00 82.55  ? 109 ASP D CB  1 
ATOM 867   C CG  . ASP A 1 109 ? 289.945 313.484 448.305 1.00 82.55  ? 109 ASP D CG  1 
ATOM 868   O OD1 . ASP A 1 109 ? 289.575 314.099 447.282 1.00 82.55  ? 109 ASP D OD1 1 
ATOM 869   O OD2 . ASP A 1 109 ? 290.999 313.754 448.917 1.00 82.55  ? 109 ASP D OD2 1 
ATOM 870   N N   . TYR A 1 110 ? 289.888 311.386 445.729 1.00 80.46  ? 110 TYR D N   1 
ATOM 871   C CA  . TYR A 1 110 ? 289.625 311.491 444.300 1.00 80.46  ? 110 TYR D CA  1 
ATOM 872   C C   . TYR A 1 110 ? 288.970 310.233 443.744 1.00 80.46  ? 110 TYR D C   1 
ATOM 873   O O   . TYR A 1 110 ? 288.263 310.307 442.733 1.00 80.46  ? 110 TYR D O   1 
ATOM 874   C CB  . TYR A 1 110 ? 290.930 311.785 443.554 1.00 80.46  ? 110 TYR D CB  1 
ATOM 875   C CG  . TYR A 1 110 ? 290.835 311.689 442.048 1.00 80.46  ? 110 TYR D CG  1 
ATOM 876   C CD1 . TYR A 1 110 ? 290.013 312.548 441.329 1.00 80.46  ? 110 TYR D CD1 1 
ATOM 877   C CD2 . TYR A 1 110 ? 291.570 310.744 441.347 1.00 80.46  ? 110 TYR D CD2 1 
ATOM 878   C CE1 . TYR A 1 110 ? 289.925 312.465 439.953 1.00 80.46  ? 110 TYR D CE1 1 
ATOM 879   C CE2 . TYR A 1 110 ? 291.488 310.655 439.971 1.00 80.46  ? 110 TYR D CE2 1 
ATOM 880   C CZ  . TYR A 1 110 ? 290.664 311.516 439.280 1.00 80.46  ? 110 TYR D CZ  1 
ATOM 881   O OH  . TYR A 1 110 ? 290.580 311.430 437.910 1.00 80.46  ? 110 TYR D OH  1 
ATOM 882   N N   . ILE A 1 111 ? 289.174 309.084 444.387 1.00 80.09  ? 111 ILE D N   1 
ATOM 883   C CA  . ILE A 1 111 ? 288.577 307.830 443.945 1.00 80.09  ? 111 ILE D CA  1 
ATOM 884   C C   . ILE A 1 111 ? 287.234 307.638 444.637 1.00 80.09  ? 111 ILE D C   1 
ATOM 885   O O   . ILE A 1 111 ? 286.200 307.483 443.978 1.00 80.09  ? 111 ILE D O   1 
ATOM 886   C CB  . ILE A 1 111 ? 289.511 306.638 444.220 1.00 80.09  ? 111 ILE D CB  1 
ATOM 887   C CG1 . ILE A 1 111 ? 290.896 306.898 443.627 1.00 80.09  ? 111 ILE D CG1 1 
ATOM 888   C CG2 . ILE A 1 111 ? 288.917 305.355 443.660 1.00 80.09  ? 111 ILE D CG2 1 
ATOM 889   C CD1 . ILE A 1 111 ? 290.884 307.201 442.147 1.00 80.09  ? 111 ILE D CD1 1 
ATOM 890   N N   . ASP A 1 112 ? 287.240 307.646 445.970 1.00 87.07  ? 112 ASP D N   1 
ATOM 891   C CA  . ASP A 1 112 ? 286.020 307.457 446.745 1.00 87.07  ? 112 ASP D CA  1 
ATOM 892   C C   . ASP A 1 112 ? 286.088 308.277 448.027 1.00 87.07  ? 112 ASP D C   1 
ATOM 893   O O   . ASP A 1 112 ? 287.005 308.094 448.838 1.00 87.07  ? 112 ASP D O   1 
ATOM 894   C CB  . ASP A 1 112 ? 285.807 305.977 447.061 1.00 87.07  ? 112 ASP D CB  1 
ATOM 895   C CG  . ASP A 1 112 ? 284.387 305.667 447.501 1.00 87.07  ? 112 ASP D CG  1 
ATOM 896   O OD1 . ASP A 1 112 ? 283.892 306.317 448.447 1.00 87.07  ? 112 ASP D OD1 1 
ATOM 897   O OD2 . ASP A 1 112 ? 283.760 304.773 446.896 1.00 87.07  ? 112 ASP D OD2 1 
ATOM 898   N N   . PRO A 1 113 ? 285.139 309.194 448.246 1.00 87.57  ? 113 PRO D N   1 
ATOM 899   C CA  . PRO A 1 113 ? 285.187 310.029 449.458 1.00 87.57  ? 113 PRO D CA  1 
ATOM 900   C C   . PRO A 1 113 ? 284.964 309.260 450.750 1.00 87.57  ? 113 PRO D C   1 
ATOM 901   O O   . PRO A 1 113 ? 285.291 309.783 451.822 1.00 87.57  ? 113 PRO D O   1 
ATOM 902   C CB  . PRO A 1 113 ? 284.069 311.053 449.223 1.00 87.57  ? 113 PRO D CB  1 
ATOM 903   C CG  . PRO A 1 113 ? 283.136 310.380 448.270 1.00 87.57  ? 113 PRO D CG  1 
ATOM 904   C CD  . PRO A 1 113 ? 283.998 309.535 447.380 1.00 87.57  ? 113 PRO D CD  1 
ATOM 905   N N   . SER A 1 114 ? 284.421 308.045 450.690 1.00 88.88  ? 114 SER D N   1 
ATOM 906   C CA  . SER A 1 114 ? 284.076 307.281 451.883 1.00 88.88  ? 114 SER D CA  1 
ATOM 907   C C   . SER A 1 114 ? 285.203 306.371 452.360 1.00 88.88  ? 114 SER D C   1 
ATOM 908   O O   . SER A 1 114 ? 284.923 305.339 452.983 1.00 88.88  ? 114 SER D O   1 
ATOM 909   C CB  . SER A 1 114 ? 282.814 306.456 451.628 1.00 88.88  ? 114 SER D CB  1 
ATOM 910   O OG  . SER A 1 114 ? 282.373 305.821 452.816 1.00 88.88  ? 114 SER D OG  1 
ATOM 911   N N   . LEU A 1 115 ? 286.460 306.720 452.090 1.00 86.92  ? 115 LEU D N   1 
ATOM 912   C CA  . LEU A 1 115 ? 287.584 305.880 452.481 1.00 86.92  ? 115 LEU D CA  1 
ATOM 913   C C   . LEU A 1 115 ? 288.075 306.154 453.898 1.00 86.92  ? 115 LEU D C   1 
ATOM 914   O O   . LEU A 1 115 ? 289.010 305.480 454.344 1.00 86.92  ? 115 LEU D O   1 
ATOM 915   C CB  . LEU A 1 115 ? 288.740 306.058 451.495 1.00 86.92  ? 115 LEU D CB  1 
ATOM 916   C CG  . LEU A 1 115 ? 288.667 305.197 450.233 1.00 86.92  ? 115 LEU D CG  1 
ATOM 917   C CD1 . LEU A 1 115 ? 289.632 305.703 449.175 1.00 86.92  ? 115 LEU D CD1 1 
ATOM 918   C CD2 . LEU A 1 115 ? 288.943 303.740 450.564 1.00 86.92  ? 115 LEU D CD2 1 
ATOM 919   N N   . ALA A 1 116 ? 287.475 307.115 454.607 1.00 82.96  ? 116 ALA D N   1 
ATOM 920   C CA  . ALA A 1 116 ? 287.858 307.451 455.981 1.00 82.96  ? 116 ALA D CA  1 
ATOM 921   C C   . ALA A 1 116 ? 289.337 307.824 456.074 1.00 82.96  ? 116 ALA D C   1 
ATOM 922   O O   . ALA A 1 116 ? 290.032 307.455 457.022 1.00 82.96  ? 116 ALA D O   1 
ATOM 923   C CB  . ALA A 1 116 ? 287.523 306.310 456.946 1.00 82.96  ? 116 ALA D CB  1 
ATOM 924   N N   . PHE A 1 117 ? 289.819 308.555 455.075 1.00 78.97  ? 117 PHE D N   1 
ATOM 925   C CA  . PHE A 1 117 ? 291.216 308.960 455.039 1.00 78.97  ? 117 PHE D CA  1 
ATOM 926   C C   . PHE A 1 117 ? 291.498 310.063 456.053 1.00 78.97  ? 117 PHE D C   1 
ATOM 927   O O   . PHE A 1 117 ? 290.665 310.936 456.304 1.00 78.97  ? 117 PHE D O   1 
ATOM 928   C CB  . PHE A 1 117 ? 291.584 309.437 453.636 1.00 78.97  ? 117 PHE D CB  1 
ATOM 929   C CG  . PHE A 1 117 ? 293.020 309.848 453.488 1.00 78.97  ? 117 PHE D CG  1 
ATOM 930   C CD1 . PHE A 1 117 ? 294.046 308.943 453.689 1.00 78.97  ? 117 PHE D CD1 1 
ATOM 931   C CD2 . PHE A 1 117 ? 293.344 311.148 453.142 1.00 78.97  ? 117 PHE D CD2 1 
ATOM 932   C CE1 . PHE A 1 117 ? 295.366 309.324 453.544 1.00 78.97  ? 117 PHE D CE1 1 
ATOM 933   C CE2 . PHE A 1 117 ? 294.662 311.535 452.999 1.00 78.97  ? 117 PHE D CE2 1 
ATOM 934   C CZ  . PHE A 1 117 ? 295.672 310.623 453.199 1.00 78.97  ? 117 PHE D CZ  1 
ATOM 935   N N   . ASN A 1 118 ? 292.697 310.008 456.639 1.00 79.54  ? 118 ASN D N   1 
ATOM 936   C CA  . ASN A 1 118 ? 293.233 311.098 457.461 1.00 79.54  ? 118 ASN D CA  1 
ATOM 937   C C   . ASN A 1 118 ? 292.337 311.387 458.668 1.00 79.54  ? 118 ASN D C   1 
ATOM 938   O O   . ASN A 1 118 ? 291.753 312.463 458.787 1.00 79.54  ? 118 ASN D O   1 
ATOM 939   C CB  . ASN A 1 118 ? 293.446 312.356 456.614 1.00 79.54  ? 118 ASN D CB  1 
ATOM 940   C CG  . ASN A 1 118 ? 294.293 313.394 457.313 1.00 79.54  ? 118 ASN D CG  1 
ATOM 941   O OD1 . ASN A 1 118 ? 294.631 313.248 458.485 1.00 79.54  ? 118 ASN D OD1 1 
ATOM 942   N ND2 . ASN A 1 118 ? 294.651 314.450 456.591 1.00 79.54  ? 118 ASN D ND2 1 
ATOM 943   N N   . SER A 1 119 ? 292.235 310.412 459.569 1.00 78.66  ? 119 SER D N   1 
ATOM 944   C CA  . SER A 1 119 ? 291.381 310.532 460.745 1.00 78.66  ? 119 SER D CA  1 
ATOM 945   C C   . SER A 1 119 ? 292.088 310.241 462.060 1.00 78.66  ? 119 SER D C   1 
ATOM 946   O O   . SER A 1 119 ? 291.638 310.712 463.106 1.00 78.66  ? 119 SER D O   1 
ATOM 947   C CB  . SER A 1 119 ? 290.171 309.599 460.610 1.00 78.66  ? 119 SER D CB  1 
ATOM 948   O OG  . SER A 1 119 ? 290.581 308.272 460.338 1.00 78.66  ? 119 SER D OG  1 
ATOM 949   N N   . SER A 1 120 ? 293.176 309.474 462.048 1.00 74.40  ? 120 SER D N   1 
ATOM 950   C CA  . SER A 1 120 ? 293.846 309.041 463.274 1.00 74.40  ? 120 SER D CA  1 
ATOM 951   C C   . SER A 1 120 ? 295.330 309.402 463.285 1.00 74.40  ? 120 SER D C   1 
ATOM 952   O O   . SER A 1 120 ? 296.178 308.570 463.609 1.00 74.40  ? 120 SER D O   1 
ATOM 953   C CB  . SER A 1 120 ? 293.667 307.540 463.477 1.00 74.40  ? 120 SER D CB  1 
ATOM 954   O OG  . SER A 1 120 ? 294.567 306.806 462.663 1.00 74.40  ? 120 SER D OG  1 
ATOM 955   N N   . LEU A 1 121 ? 295.665 310.642 462.923 1.00 70.40  ? 121 LEU D N   1 
ATOM 956   C CA  . LEU A 1 121 ? 297.071 311.036 462.894 1.00 70.40  ? 121 LEU D CA  1 
ATOM 957   C C   . LEU A 1 121 ? 297.666 311.126 464.294 1.00 70.40  ? 121 LEU D C   1 
ATOM 958   O O   . LEU A 1 121 ? 298.746 310.582 464.549 1.00 70.40  ? 121 LEU D O   1 
ATOM 959   C CB  . LEU A 1 121 ? 297.238 312.371 462.173 1.00 70.40  ? 121 LEU D CB  1 
ATOM 960   C CG  . LEU A 1 121 ? 296.964 312.413 460.674 1.00 70.40  ? 121 LEU D CG  1 
ATOM 961   C CD1 . LEU A 1 121 ? 297.171 313.825 460.172 1.00 70.40  ? 121 LEU D CD1 1 
ATOM 962   C CD2 . LEU A 1 121 ? 297.860 311.440 459.930 1.00 70.40  ? 121 LEU D CD2 1 
ATOM 963   N N   . VAL A 1 122 ? 296.983 311.803 465.213 1.00 67.23  ? 122 VAL D N   1 
ATOM 964   C CA  . VAL A 1 122 ? 297.529 312.123 466.526 1.00 67.23  ? 122 VAL D CA  1 
ATOM 965   C C   . VAL A 1 122 ? 296.873 311.227 467.564 1.00 67.23  ? 122 VAL D C   1 
ATOM 966   O O   . VAL A 1 122 ? 295.641 311.160 467.646 1.00 67.23  ? 122 VAL D O   1 
ATOM 967   C CB  . VAL A 1 122 ? 297.323 313.607 466.881 1.00 67.23  ? 122 VAL D CB  1 
ATOM 968   C CG1 . VAL A 1 122 ? 297.858 313.893 468.274 1.00 67.23  ? 122 VAL D CG1 1 
ATOM 969   C CG2 . VAL A 1 122 ? 297.992 314.496 465.848 1.00 67.23  ? 122 VAL D CG2 1 
ATOM 970   N N   . ILE A 1 123 ? 297.696 310.544 468.356 1.00 64.94  ? 123 ILE D N   1 
ATOM 971   C CA  . ILE A 1 123 ? 297.231 309.643 469.401 1.00 64.94  ? 123 ILE D CA  1 
ATOM 972   C C   . ILE A 1 123 ? 297.838 310.081 470.724 1.00 64.94  ? 123 ILE D C   1 
ATOM 973   O O   . ILE A 1 123 ? 299.059 310.239 470.830 1.00 64.94  ? 123 ILE D O   1 
ATOM 974   C CB  . ILE A 1 123 ? 297.598 308.180 469.097 1.00 64.94  ? 123 ILE D CB  1 
ATOM 975   C CG1 . ILE A 1 123 ? 297.011 307.751 467.750 1.00 64.94  ? 123 ILE D CG1 1 
ATOM 976   C CG2 . ILE A 1 123 ? 297.119 307.267 470.215 1.00 64.94  ? 123 ILE D CG2 1 
ATOM 977   C CD1 . ILE A 1 123 ? 297.708 306.560 467.131 1.00 64.94  ? 123 ILE D CD1 1 
ATOM 978   N N   . ILE A 1 124 ? 296.988 310.281 471.729 1.00 62.86  ? 124 ILE D N   1 
ATOM 979   C CA  . ILE A 1 124 ? 297.414 310.593 473.088 1.00 62.86  ? 124 ILE D CA  1 
ATOM 980   C C   . ILE A 1 124 ? 296.848 309.525 474.012 1.00 62.86  ? 124 ILE D C   1 
ATOM 981   O O   . ILE A 1 124 ? 295.642 309.253 473.986 1.00 62.86  ? 124 ILE D O   1 
ATOM 982   C CB  . ILE A 1 124 ? 296.956 311.997 473.525 1.00 62.86  ? 124 ILE D CB  1 
ATOM 983   C CG1 . ILE A 1 124 ? 297.333 313.036 472.470 1.00 62.86  ? 124 ILE D CG1 1 
ATOM 984   C CG2 . ILE A 1 124 ? 297.563 312.358 474.870 1.00 62.86  ? 124 ILE D CG2 1 
ATOM 985   C CD1 . ILE A 1 124 ? 297.015 314.458 472.873 1.00 62.86  ? 124 ILE D CD1 1 
ATOM 986   N N   . GLY A 1 125 ? 297.714 308.926 474.822 1.00 61.77  ? 125 GLY D N   1 
ATOM 987   C CA  . GLY A 1 125 ? 297.311 307.825 475.671 1.00 61.77  ? 125 GLY D CA  1 
ATOM 988   C C   . GLY A 1 125 ? 296.875 308.267 477.057 1.00 61.77  ? 125 GLY D C   1 
ATOM 989   O O   . GLY A 1 125 ? 297.338 309.273 477.586 1.00 61.77  ? 125 GLY D O   1 
ATOM 990   N N   . GLY A 1 126 ? 295.968 307.488 477.641 1.00 61.35  ? 126 GLY D N   1 
ATOM 991   C CA  . GLY A 1 126 ? 295.498 307.746 478.985 1.00 61.35  ? 126 GLY D CA  1 
ATOM 992   C C   . GLY A 1 126 ? 294.432 308.807 479.112 1.00 61.35  ? 126 GLY D C   1 
ATOM 993   O O   . GLY A 1 126 ? 294.080 309.174 480.239 1.00 61.35  ? 126 GLY D O   1 
ATOM 994   N N   . VAL A 1 127 ? 293.903 309.316 478.000 1.00 58.07  ? 127 VAL D N   1 
ATOM 995   C CA  . VAL A 1 127 ? 292.882 310.356 478.035 1.00 58.07  ? 127 VAL D CA  1 
ATOM 996   C C   . VAL A 1 127 ? 291.508 309.823 477.646 1.00 58.07  ? 127 VAL D C   1 
ATOM 997   O O   . VAL A 1 127 ? 290.587 310.610 477.407 1.00 58.07  ? 127 VAL D O   1 
ATOM 998   C CB  . VAL A 1 127 ? 293.276 311.545 477.144 1.00 58.07  ? 127 VAL D CB  1 
ATOM 999   C CG1 . VAL A 1 127 ? 294.533 312.210 477.675 1.00 58.07  ? 127 VAL D CG1 1 
ATOM 1000  C CG2 . VAL A 1 127 ? 293.477 311.087 475.711 1.00 58.07  ? 127 VAL D CG2 1 
ATOM 1001  N N   . ARG A 1 128 ? 291.343 308.503 477.574 1.00 62.41  ? 128 ARG D N   1 
ATOM 1002  C CA  . ARG A 1 128 ? 290.058 307.891 477.273 1.00 62.41  ? 128 ARG D CA  1 
ATOM 1003  C C   . ARG A 1 128 ? 289.849 306.688 478.179 1.00 62.41  ? 128 ARG D C   1 
ATOM 1004  O O   . ARG A 1 128 ? 290.769 305.894 478.387 1.00 62.41  ? 128 ARG D O   1 
ATOM 1005  C CB  . ARG A 1 128 ? 289.961 307.455 475.803 1.00 62.41  ? 128 ARG D CB  1 
ATOM 1006  C CG  . ARG A 1 128 ? 290.212 308.561 474.794 1.00 62.41  ? 128 ARG D CG  1 
ATOM 1007  C CD  . ARG A 1 128 ? 289.614 308.212 473.441 1.00 62.41  ? 128 ARG D CD  1 
ATOM 1008  N NE  . ARG A 1 128 ? 290.370 308.794 472.340 1.00 62.41  ? 128 ARG D NE  1 
ATOM 1009  C CZ  . ARG A 1 128 ? 289.936 309.789 471.579 1.00 62.41  ? 128 ARG D CZ  1 
ATOM 1010  N NH1 . ARG A 1 128 ? 290.711 310.242 470.598 1.00 62.41  ? 128 ARG D NH1 1 
ATOM 1011  N NH2 . ARG A 1 128 ? 288.748 310.341 471.770 1.00 62.41  ? 128 ARG D NH2 1 
ATOM 1012  N N   . LYS A 1 129 ? 288.633 306.559 478.714 1.00 65.00  ? 129 LYS D N   1 
ATOM 1013  C CA  . LYS A 1 129 ? 288.321 305.414 479.564 1.00 65.00  ? 129 LYS D CA  1 
ATOM 1014  C C   . LYS A 1 129 ? 288.269 304.123 478.758 1.00 65.00  ? 129 LYS D C   1 
ATOM 1015  O O   . LYS A 1 129 ? 288.650 303.058 479.257 1.00 65.00  ? 129 LYS D O   1 
ATOM 1016  C CB  . LYS A 1 129 ? 286.998 305.642 480.293 1.00 65.00  ? 129 LYS D CB  1 
ATOM 1017  C CG  . LYS A 1 129 ? 287.036 306.762 481.318 1.00 65.00  ? 129 LYS D CG  1 
ATOM 1018  C CD  . LYS A 1 129 ? 286.307 306.371 482.596 1.00 65.00  ? 129 LYS D CD  1 
ATOM 1019  C CE  . LYS A 1 129 ? 285.037 305.590 482.299 1.00 65.00  ? 129 LYS D CE  1 
ATOM 1020  N NZ  . LYS A 1 129 ? 284.291 305.257 483.543 1.00 65.00  ? 129 LYS D NZ  1 
ATOM 1021  N N   . ASP A 1 130 ? 287.787 304.195 477.515 1.00 71.28  ? 130 ASP D N   1 
ATOM 1022  C CA  . ASP A 1 130 ? 287.693 302.999 476.684 1.00 71.28  ? 130 ASP D CA  1 
ATOM 1023  C C   . ASP A 1 130 ? 289.073 302.416 476.404 1.00 71.28  ? 130 ASP D C   1 
ATOM 1024  O O   . ASP A 1 130 ? 289.271 301.197 476.476 1.00 71.28  ? 130 ASP D O   1 
ATOM 1025  C CB  . ASP A 1 130 ? 286.975 303.328 475.375 1.00 71.28  ? 130 ASP D CB  1 
ATOM 1026  C CG  . ASP A 1 130 ? 285.506 303.638 475.579 1.00 71.28  ? 130 ASP D CG  1 
ATOM 1027  O OD1 . ASP A 1 130 ? 284.911 303.101 476.535 1.00 71.28  ? 130 ASP D OD1 1 
ATOM 1028  O OD2 . ASP A 1 130 ? 284.948 304.421 474.782 1.00 71.28  ? 130 ASP D OD2 1 
ATOM 1029  N N   . GLU A 1 131 ? 290.041 303.275 476.082 1.00 68.60  ? 131 GLU D N   1 
ATOM 1030  C CA  . GLU A 1 131 ? 291.387 302.795 475.794 1.00 68.60  ? 131 GLU D CA  1 
ATOM 1031  C C   . GLU A 1 131 ? 292.138 302.422 477.066 1.00 68.60  ? 131 GLU D C   1 
ATOM 1032  O O   . GLU A 1 131 ? 292.920 301.464 477.060 1.00 68.60  ? 131 GLU D O   1 
ATOM 1033  C CB  . GLU A 1 131 ? 292.161 303.856 475.009 1.00 68.60  ? 131 GLU D CB  1 
ATOM 1034  C CG  . GLU A 1 131 ? 293.573 303.447 474.614 1.00 68.60  ? 131 GLU D CG  1 
ATOM 1035  C CD  . GLU A 1 131 ? 293.600 302.285 473.636 1.00 68.60  ? 131 GLU D CD  1 
ATOM 1036  O OE1 . GLU A 1 131 ? 292.610 302.105 472.896 1.00 68.60  ? 131 GLU D OE1 1 
ATOM 1037  O OE2 . GLU A 1 131 ? 294.613 301.554 473.610 1.00 68.60  ? 131 GLU D OE2 1 
ATOM 1038  N N   . PHE A 1 132 ? 291.912 303.156 478.158 1.00 65.51  ? 132 PHE D N   1 
ATOM 1039  C CA  . PHE A 1 132 ? 292.626 302.877 479.401 1.00 65.51  ? 132 PHE D CA  1 
ATOM 1040  C C   . PHE A 1 132 ? 292.277 301.495 479.940 1.00 65.51  ? 132 PHE D C   1 
ATOM 1041  O O   . PHE A 1 132 ? 293.156 300.750 480.388 1.00 65.51  ? 132 PHE D O   1 
ATOM 1042  C CB  . PHE A 1 132 ? 292.310 303.957 480.437 1.00 65.51  ? 132 PHE D CB  1 
ATOM 1043  C CG  . PHE A 1 132 ? 292.988 303.746 481.763 1.00 65.51  ? 132 PHE D CG  1 
ATOM 1044  C CD1 . PHE A 1 132 ? 294.275 304.205 481.976 1.00 65.51  ? 132 PHE D CD1 1 
ATOM 1045  C CD2 . PHE A 1 132 ? 292.330 303.104 482.799 1.00 65.51  ? 132 PHE D CD2 1 
ATOM 1046  C CE1 . PHE A 1 132 ? 294.900 304.017 483.194 1.00 65.51  ? 132 PHE D CE1 1 
ATOM 1047  C CE2 . PHE A 1 132 ? 292.950 302.914 484.018 1.00 65.51  ? 132 PHE D CE2 1 
ATOM 1048  C CZ  . PHE A 1 132 ? 294.236 303.371 484.216 1.00 65.51  ? 132 PHE D CZ  1 
ATOM 1049  N N   . PHE A 1 133 ? 290.994 301.133 479.903 1.00 66.79  ? 133 PHE D N   1 
ATOM 1050  C CA  . PHE A 1 133 ? 290.582 299.825 480.403 1.00 66.79  ? 133 PHE D CA  1 
ATOM 1051  C C   . PHE A 1 133 ? 290.939 298.702 479.440 1.00 66.79  ? 133 PHE D C   1 
ATOM 1052  O O   . PHE A 1 133 ? 291.117 297.558 479.874 1.00 66.79  ? 133 PHE D O   1 
ATOM 1053  C CB  . PHE A 1 133 ? 289.080 299.819 480.686 1.00 66.79  ? 133 PHE D CB  1 
ATOM 1054  C CG  . PHE A 1 133 ? 288.716 300.399 482.019 1.00 66.79  ? 133 PHE D CG  1 
ATOM 1055  C CD1 . PHE A 1 133 ? 289.075 299.753 483.190 1.00 66.79  ? 133 PHE D CD1 1 
ATOM 1056  C CD2 . PHE A 1 133 ? 288.022 301.594 482.106 1.00 66.79  ? 133 PHE D CD2 1 
ATOM 1057  C CE1 . PHE A 1 133 ? 288.745 300.284 484.420 1.00 66.79  ? 133 PHE D CE1 1 
ATOM 1058  C CE2 . PHE A 1 133 ? 287.689 302.130 483.335 1.00 66.79  ? 133 PHE D CE2 1 
ATOM 1059  C CZ  . PHE A 1 133 ? 288.052 301.475 484.492 1.00 66.79  ? 133 PHE D CZ  1 
ATOM 1060  N N   . ARG A 1 134 ? 291.038 298.998 478.142 1.00 68.28  ? 134 ARG D N   1 
ATOM 1061  C CA  . ARG A 1 134 ? 291.423 297.972 477.180 1.00 68.28  ? 134 ARG D CA  1 
ATOM 1062  C C   . ARG A 1 134 ? 292.833 297.465 477.448 1.00 68.28  ? 134 ARG D C   1 
ATOM 1063  O O   . ARG A 1 134 ? 293.087 296.255 477.406 1.00 68.28  ? 134 ARG D O   1 
ATOM 1064  C CB  . ARG A 1 134 ? 291.308 298.521 475.758 1.00 68.28  ? 134 ARG D CB  1 
ATOM 1065  C CG  . ARG A 1 134 ? 291.324 297.460 474.674 1.00 68.28  ? 134 ARG D CG  1 
ATOM 1066  C CD  . ARG A 1 134 ? 291.802 298.039 473.354 1.00 68.28  ? 134 ARG D CD  1 
ATOM 1067  N NE  . ARG A 1 134 ? 293.196 297.704 473.085 1.00 68.28  ? 134 ARG D NE  1 
ATOM 1068  C CZ  . ARG A 1 134 ? 294.014 298.443 472.350 1.00 68.28  ? 134 ARG D CZ  1 
ATOM 1069  N NH1 . ARG A 1 134 ? 295.268 298.037 472.170 1.00 68.28  ? 134 ARG D NH1 1 
ATOM 1070  N NH2 . ARG A 1 134 ? 293.615 299.575 471.794 1.00 68.28  ? 134 ARG D NH2 1 
ATOM 1071  N N   . VAL A 1 135 ? 293.769 298.376 477.721 1.00 64.94  ? 135 VAL D N   1 
ATOM 1072  C CA  . VAL A 1 135 ? 295.127 297.970 478.065 1.00 64.94  ? 135 VAL D CA  1 
ATOM 1073  C C   . VAL A 1 135 ? 295.166 297.356 479.460 1.00 64.94  ? 135 VAL D C   1 
ATOM 1074  O O   . VAL A 1 135 ? 295.853 296.355 479.694 1.00 64.94  ? 135 VAL D O   1 
ATOM 1075  C CB  . VAL A 1 135 ? 296.088 299.166 477.945 1.00 64.94  ? 135 VAL D CB  1 
ATOM 1076  C CG1 . VAL A 1 135 ? 297.493 298.768 478.365 1.00 64.94  ? 135 VAL D CG1 1 
ATOM 1077  C CG2 . VAL A 1 135 ? 296.083 299.705 476.525 1.00 64.94  ? 135 VAL D CG2 1 
ATOM 1078  N N   . LYS A 1 136 ? 294.433 297.946 480.407 1.00 67.34  ? 136 LYS D N   1 
ATOM 1079  C CA  . LYS A 1 136 ? 294.481 297.480 481.789 1.00 67.34  ? 136 LYS D CA  1 
ATOM 1080  C C   . LYS A 1 136 ? 293.944 296.061 481.925 1.00 67.34  ? 136 LYS D C   1 
ATOM 1081  O O   . LYS A 1 136 ? 294.508 295.246 482.664 1.00 67.34  ? 136 LYS D O   1 
ATOM 1082  C CB  . LYS A 1 136 ? 293.700 298.436 482.690 1.00 67.34  ? 136 LYS D CB  1 
ATOM 1083  C CG  . LYS A 1 136 ? 294.038 298.316 484.164 1.00 67.34  ? 136 LYS D CG  1 
ATOM 1084  C CD  . LYS A 1 136 ? 295.482 298.703 484.424 1.00 67.34  ? 136 LYS D CD  1 
ATOM 1085  C CE  . LYS A 1 136 ? 295.748 298.875 485.909 1.00 67.34  ? 136 LYS D CE  1 
ATOM 1086  N NZ  . LYS A 1 136 ? 296.928 299.746 486.159 1.00 67.34  ? 136 LYS D NZ  1 
ATOM 1087  N N   . ASN A 1 137 ? 292.857 295.746 481.225 1.00 67.43  ? 137 ASN D N   1 
ATOM 1088  C CA  . ASN A 1 137 ? 292.219 294.440 481.325 1.00 67.43  ? 137 ASN D CA  1 
ATOM 1089  C C   . ASN A 1 137 ? 292.849 293.395 480.413 1.00 67.43  ? 137 ASN D C   1 
ATOM 1090  O O   . ASN A 1 137 ? 292.403 292.243 480.416 1.00 67.43  ? 137 ASN D O   1 
ATOM 1091  C CB  . ASN A 1 137 ? 290.725 294.558 481.011 1.00 67.43  ? 137 ASN D CB  1 
ATOM 1092  C CG  . ASN A 1 137 ? 289.970 295.344 482.063 1.00 67.43  ? 137 ASN D CG  1 
ATOM 1093  O OD1 . ASN A 1 137 ? 290.458 295.540 483.176 1.00 67.43  ? 137 ASN D OD1 1 
ATOM 1094  N ND2 . ASN A 1 137 ? 288.772 295.800 481.717 1.00 67.43  ? 137 ASN D ND2 1 
ATOM 1095  N N   . ASN A 1 138 ? 293.860 293.760 479.639 1.00 64.66  ? 138 ASN D N   1 
ATOM 1096  C CA  . ASN A 1 138 ? 294.514 292.806 478.751 1.00 64.66  ? 138 ASN D CA  1 
ATOM 1097  C C   . ASN A 1 138 ? 295.320 291.815 479.579 1.00 64.66  ? 138 ASN D C   1 
ATOM 1098  O O   . ASN A 1 138 ? 296.222 292.231 480.319 1.00 64.66  ? 138 ASN D O   1 
ATOM 1099  C CB  . ASN A 1 138 ? 295.414 293.549 477.765 1.00 64.66  ? 138 ASN D CB  1 
ATOM 1100  C CG  . ASN A 1 138 ? 296.036 292.633 476.727 1.00 64.66  ? 138 ASN D CG  1 
ATOM 1101  O OD1 . ASN A 1 138 ? 295.657 291.469 476.597 1.00 64.66  ? 138 ASN D OD1 1 
ATOM 1102  N ND2 . ASN A 1 138 ? 296.995 293.160 475.976 1.00 64.66  ? 138 ASN D ND2 1 
ATOM 1103  N N   . PRO A 1 139 ? 295.037 290.513 479.499 1.00 64.30  ? 139 PRO D N   1 
ATOM 1104  C CA  . PRO A 1 139 ? 295.776 289.546 480.330 1.00 64.30  ? 139 PRO D CA  1 
ATOM 1105  C C   . PRO A 1 139 ? 297.253 289.447 479.996 1.00 64.30  ? 139 PRO D C   1 
ATOM 1106  O O   . PRO A 1 139 ? 298.030 288.975 480.835 1.00 64.30  ? 139 PRO D O   1 
ATOM 1107  C CB  . PRO A 1 139 ? 295.050 288.220 480.054 1.00 64.30  ? 139 PRO D CB  1 
ATOM 1108  C CG  . PRO A 1 139 ? 294.373 288.423 478.738 1.00 64.30  ? 139 PRO D CG  1 
ATOM 1109  C CD  . PRO A 1 139 ? 293.971 289.864 478.717 1.00 64.30  ? 139 PRO D CD  1 
ATOM 1110  N N   . ASN A 1 140 ? 297.670 289.871 478.806 1.00 63.40  ? 140 ASN D N   1 
ATOM 1111  C CA  . ASN A 1 140 ? 299.063 289.778 478.392 1.00 63.40  ? 140 ASN D CA  1 
ATOM 1112  C C   . ASN A 1 140 ? 299.862 291.033 478.724 1.00 63.40  ? 140 ASN D C   1 
ATOM 1113  O O   . ASN A 1 140 ? 301.074 291.063 478.490 1.00 63.40  ? 140 ASN D O   1 
ATOM 1114  C CB  . ASN A 1 140 ? 299.137 289.491 476.887 1.00 63.40  ? 140 ASN D CB  1 
ATOM 1115  C CG  . ASN A 1 140 ? 300.534 289.128 476.424 1.00 63.40  ? 140 ASN D CG  1 
ATOM 1116  O OD1 . ASN A 1 140 ? 301.171 289.876 475.684 1.00 63.40  ? 140 ASN D OD1 1 
ATOM 1117  N ND2 . ASN A 1 140 ? 301.021 287.975 476.866 1.00 63.40  ? 140 ASN D ND2 1 
ATOM 1118  N N   . SER A 1 141 ? 299.220 292.056 479.279 1.00 62.80  ? 141 SER D N   1 
ATOM 1119  C CA  . SER A 1 141 ? 299.905 293.311 479.558 1.00 62.80  ? 141 SER D CA  1 
ATOM 1120  C C   . SER A 1 141 ? 300.872 293.160 480.726 1.00 62.80  ? 141 SER D C   1 
ATOM 1121  O O   . SER A 1 141 ? 300.595 292.455 481.700 1.00 62.80  ? 141 SER D O   1 
ATOM 1122  C CB  . SER A 1 141 ? 298.889 294.410 479.860 1.00 62.80  ? 141 SER D CB  1 
ATOM 1123  O OG  . SER A 1 141 ? 299.507 295.684 479.883 1.00 62.80  ? 141 SER D OG  1 
ATOM 1124  N N   . TYR A 1 142 ? 302.015 293.833 480.620 1.00 62.40  ? 142 TYR D N   1 
ATOM 1125  C CA  . TYR A 1 142 ? 303.020 293.880 481.673 1.00 62.40  ? 142 TYR D CA  1 
ATOM 1126  C C   . TYR A 1 142 ? 303.385 295.334 481.930 1.00 62.40  ? 142 TYR D C   1 
ATOM 1127  O O   . TYR A 1 142 ? 303.960 295.995 481.059 1.00 62.40  ? 142 TYR D O   1 
ATOM 1128  C CB  . TYR A 1 142 ? 304.266 293.078 481.285 1.00 62.40  ? 142 TYR D CB  1 
ATOM 1129  C CG  . TYR A 1 142 ? 305.066 292.574 482.464 1.00 62.40  ? 142 TYR D CG  1 
ATOM 1130  C CD1 . TYR A 1 142 ? 304.757 291.365 483.073 1.00 62.40  ? 142 TYR D CD1 1 
ATOM 1131  C CD2 . TYR A 1 142 ? 306.132 293.306 482.971 1.00 62.40  ? 142 TYR D CD2 1 
ATOM 1132  C CE1 . TYR A 1 142 ? 305.485 290.900 484.149 1.00 62.40  ? 142 TYR D CE1 1 
ATOM 1133  C CE2 . TYR A 1 142 ? 306.865 292.849 484.048 1.00 62.40  ? 142 TYR D CE2 1 
ATOM 1134  C CZ  . TYR A 1 142 ? 306.537 291.645 484.632 1.00 62.40  ? 142 TYR D CZ  1 
ATOM 1135  O OH  . TYR A 1 142 ? 307.265 291.186 485.706 1.00 62.40  ? 142 TYR D OH  1 
ATOM 1136  N N   . ASN A 1 143 ? 303.062 295.828 483.122 1.00 65.23  ? 143 ASN D N   1 
ATOM 1137  C CA  . ASN A 1 143 ? 303.223 297.238 483.451 1.00 65.23  ? 143 ASN D CA  1 
ATOM 1138  C C   . ASN A 1 143 ? 304.252 297.395 484.565 1.00 65.23  ? 143 ASN D C   1 
ATOM 1139  O O   . ASN A 1 143 ? 304.902 296.433 484.987 1.00 65.23  ? 143 ASN D O   1 
ATOM 1140  C CB  . ASN A 1 143 ? 301.880 297.873 483.833 1.00 65.23  ? 143 ASN D CB  1 
ATOM 1141  C CG  . ASN A 1 143 ? 301.267 297.250 485.071 1.00 65.23  ? 143 ASN D CG  1 
ATOM 1142  O OD1 . ASN A 1 143 ? 301.790 297.382 486.176 1.00 65.23  ? 143 ASN D OD1 1 
ATOM 1143  N ND2 . ASN A 1 143 ? 300.144 296.563 484.891 1.00 65.23  ? 143 ASN D ND2 1 
ATOM 1144  N N   . GLY A 1 144 ? 304.393 298.632 485.045 1.00 64.85  ? 144 GLY D N   1 
ATOM 1145  C CA  . GLY A 1 144 ? 305.440 298.963 485.996 1.00 64.85  ? 144 GLY D CA  1 
ATOM 1146  C C   . GLY A 1 144 ? 305.210 298.442 487.398 1.00 64.85  ? 144 GLY D C   1 
ATOM 1147  O O   . GLY A 1 144 ? 306.167 298.342 488.173 1.00 64.85  ? 144 GLY D O   1 
ATOM 1148  N N   . PHE A 1 145 ? 303.969 298.110 487.745 1.00 64.63  ? 145 PHE D N   1 
ATOM 1149  C CA  . PHE A 1 145 ? 303.670 297.627 489.088 1.00 64.63  ? 145 PHE D CA  1 
ATOM 1150  C C   . PHE A 1 145 ? 304.022 296.159 489.284 1.00 64.63  ? 145 PHE D C   1 
ATOM 1151  O O   . PHE A 1 145 ? 303.709 295.606 490.342 1.00 64.63  ? 145 PHE D O   1 
ATOM 1152  C CB  . PHE A 1 145 ? 302.192 297.854 489.403 1.00 64.63  ? 145 PHE D CB  1 
ATOM 1153  C CG  . PHE A 1 145 ? 301.764 299.289 489.295 1.00 64.63  ? 145 PHE D CG  1 
ATOM 1154  C CD1 . PHE A 1 145 ? 302.349 300.262 490.087 1.00 64.63  ? 145 PHE D CD1 1 
ATOM 1155  C CD2 . PHE A 1 145 ? 300.780 299.668 488.395 1.00 64.63  ? 145 PHE D CD2 1 
ATOM 1156  C CE1 . PHE A 1 145 ? 301.960 301.584 489.987 1.00 64.63  ? 145 PHE D CE1 1 
ATOM 1157  C CE2 . PHE A 1 145 ? 300.386 300.988 488.294 1.00 64.63  ? 145 PHE D CE2 1 
ATOM 1158  C CZ  . PHE A 1 145 ? 300.977 301.945 489.090 1.00 64.63  ? 145 PHE D CZ  1 
ATOM 1159  N N   . MET A 1 146 ? 304.657 295.520 488.303 1.00 67.24  ? 146 MET D N   1 
ATOM 1160  C CA  . MET A 1 146 ? 305.005 294.108 488.376 1.00 67.24  ? 146 MET D CA  1 
ATOM 1161  C C   . MET A 1 146 ? 306.486 293.877 488.648 1.00 67.24  ? 146 MET D C   1 
ATOM 1162  O O   . MET A 1 146 ? 306.980 292.770 488.416 1.00 67.24  ? 146 MET D O   1 
ATOM 1163  C CB  . MET A 1 146 ? 304.610 293.406 487.078 1.00 67.24  ? 146 MET D CB  1 
ATOM 1164  C CG  . MET A 1 146 ? 303.139 293.079 486.965 1.00 67.24  ? 146 MET D CG  1 
ATOM 1165  S SD  . MET A 1 146 ? 302.586 293.229 485.260 1.00 67.24  ? 146 MET D SD  1 
ATOM 1166  C CE  . MET A 1 146 ? 300.826 293.025 485.467 1.00 67.24  ? 146 MET D CE  1 
ATOM 1167  N N   . GLU A 1 147 ? 307.204 294.891 489.127 1.00 71.78  ? 147 GLU D N   1 
ATOM 1168  C CA  . GLU A 1 147 ? 308.649 294.782 489.290 1.00 71.78  ? 147 GLU D CA  1 
ATOM 1169  C C   . GLU A 1 147 ? 308.997 293.841 490.435 1.00 71.78  ? 147 GLU D C   1 
ATOM 1170  O O   . GLU A 1 147 ? 309.048 294.260 491.594 1.00 71.78  ? 147 GLU D O   1 
ATOM 1171  C CB  . GLU A 1 147 ? 309.259 296.165 489.531 1.00 71.78  ? 147 GLU D CB  1 
ATOM 1172  C CG  . GLU A 1 147 ? 309.606 296.925 488.258 1.00 71.78  ? 147 GLU D CG  1 
ATOM 1173  C CD  . GLU A 1 147 ? 310.363 296.088 487.246 1.00 71.78  ? 147 GLU D CD  1 
ATOM 1174  O OE1 . GLU A 1 147 ? 311.196 295.251 487.654 1.00 71.78  ? 147 GLU D OE1 1 
ATOM 1175  O OE2 . GLU A 1 147 ? 310.154 296.297 486.033 1.00 71.78  ? 147 GLU D OE2 1 
ATOM 1176  N N   . GLN A 1 148 ? 309.269 292.574 490.116 1.00 70.19  ? 148 GLN D N   1 
ATOM 1177  C CA  . GLN A 1 148 ? 309.439 291.562 491.153 1.00 70.19  ? 148 GLN D CA  1 
ATOM 1178  C C   . GLN A 1 148 ? 310.774 291.689 491.877 1.00 70.19  ? 148 GLN D C   1 
ATOM 1179  O O   . GLN A 1 148 ? 310.857 291.365 493.067 1.00 70.19  ? 148 GLN D O   1 
ATOM 1180  C CB  . GLN A 1 148 ? 309.300 290.165 490.547 1.00 70.19  ? 148 GLN D CB  1 
ATOM 1181  C CG  . GLN A 1 148 ? 307.899 289.851 490.044 1.00 70.19  ? 148 GLN D CG  1 
ATOM 1182  C CD  . GLN A 1 148 ? 306.934 289.511 491.163 1.00 70.19  ? 148 GLN D CD  1 
ATOM 1183  O OE1 . GLN A 1 148 ? 307.298 289.511 492.337 1.00 70.19  ? 148 GLN D OE1 1 
ATOM 1184  N NE2 . GLN A 1 148 ? 305.691 289.222 490.801 1.00 70.19  ? 148 GLN D NE2 1 
ATOM 1185  N N   . GLY A 1 149 ? 311.818 292.136 491.191 1.00 68.42  ? 149 GLY D N   1 
ATOM 1186  C CA  . GLY A 1 149 ? 313.104 292.357 491.835 1.00 68.42  ? 149 GLY D CA  1 
ATOM 1187  C C   . GLY A 1 149 ? 313.954 291.102 491.841 1.00 68.42  ? 149 GLY D C   1 
ATOM 1188  O O   . GLY A 1 149 ? 313.977 290.356 490.862 1.00 68.42  ? 149 GLY D O   1 
ATOM 1189  N N   . VAL A 1 150 ? 314.658 290.873 492.952 1.00 66.69  ? 150 VAL D N   1 
ATOM 1190  C CA  . VAL A 1 150 ? 315.606 289.763 493.024 1.00 66.69  ? 150 VAL D CA  1 
ATOM 1191  C C   . VAL A 1 150 ? 314.874 288.422 492.978 1.00 66.69  ? 150 VAL D C   1 
ATOM 1192  O O   . VAL A 1 150 ? 315.262 287.512 492.239 1.00 66.69  ? 150 VAL D O   1 
ATOM 1193  C CB  . VAL A 1 150 ? 316.499 289.894 494.272 1.00 66.69  ? 150 VAL D CB  1 
ATOM 1194  C CG1 . VAL A 1 150 ? 317.390 291.116 494.145 1.00 66.69  ? 150 VAL D CG1 1 
ATOM 1195  C CG2 . VAL A 1 150 ? 315.663 290.009 495.537 1.00 66.69  ? 150 VAL D CG2 1 
ATOM 1196  N N   . TYR A 1 151 ? 313.812 288.281 493.764 1.00 66.93  ? 151 TYR D N   1 
ATOM 1197  C CA  . TYR A 1 151 ? 312.978 287.089 493.734 1.00 66.93  ? 151 TYR D CA  1 
ATOM 1198  C C   . TYR A 1 151 ? 311.540 287.484 494.025 1.00 66.93  ? 151 TYR D C   1 
ATOM 1199  O O   . TYR A 1 151 ? 311.296 288.472 494.729 1.00 66.93  ? 151 TYR D O   1 
ATOM 1200  C CB  . TYR A 1 151 ? 313.465 286.025 494.737 1.00 66.93  ? 151 TYR D CB  1 
ATOM 1201  C CG  . TYR A 1 151 ? 313.331 286.390 496.198 1.00 66.93  ? 151 TYR D CG  1 
ATOM 1202  C CD1 . TYR A 1 151 ? 312.177 286.088 496.909 1.00 66.93  ? 151 TYR D CD1 1 
ATOM 1203  C CD2 . TYR A 1 151 ? 314.370 287.013 496.873 1.00 66.93  ? 151 TYR D CD2 1 
ATOM 1204  C CE1 . TYR A 1 151 ? 312.057 286.410 498.246 1.00 66.93  ? 151 TYR D CE1 1 
ATOM 1205  C CE2 . TYR A 1 151 ? 314.259 287.338 498.209 1.00 66.93  ? 151 TYR D CE2 1 
ATOM 1206  C CZ  . TYR A 1 151 ? 313.103 287.036 498.891 1.00 66.93  ? 151 TYR D CZ  1 
ATOM 1207  O OH  . TYR A 1 151 ? 312.987 287.360 500.222 1.00 66.93  ? 151 TYR D OH  1 
ATOM 1208  N N   . PRO A 1 152 ? 310.569 286.743 493.489 1.00 66.79  ? 152 PRO D N   1 
ATOM 1209  C CA  . PRO A 1 152 ? 309.168 287.164 493.612 1.00 66.79  ? 152 PRO D CA  1 
ATOM 1210  C C   . PRO A 1 152 ? 308.696 287.188 495.059 1.00 66.79  ? 152 PRO D C   1 
ATOM 1211  O O   . PRO A 1 152 ? 309.139 286.399 495.894 1.00 66.79  ? 152 PRO D O   1 
ATOM 1212  C CB  . PRO A 1 152 ? 308.408 286.115 492.791 1.00 66.79  ? 152 PRO D CB  1 
ATOM 1213  C CG  . PRO A 1 152 ? 309.327 284.941 492.726 1.00 66.79  ? 152 PRO D CG  1 
ATOM 1214  C CD  . PRO A 1 152 ? 310.704 285.520 492.679 1.00 66.79  ? 152 PRO D CD  1 
ATOM 1215  N N   . THR A 1 153 ? 307.782 288.111 495.341 1.00 70.88  ? 153 THR D N   1 
ATOM 1216  C CA  . THR A 1 153 ? 307.151 288.275 496.640 1.00 70.88  ? 153 THR D CA  1 
ATOM 1217  C C   . THR A 1 153 ? 305.645 288.389 496.460 1.00 70.88  ? 153 THR D C   1 
ATOM 1218  O O   . THR A 1 153 ? 305.174 288.867 495.422 1.00 70.88  ? 153 THR D O   1 
ATOM 1219  C CB  . THR A 1 153 ? 307.692 289.522 497.361 1.00 70.88  ? 153 THR D CB  1 
ATOM 1220  O OG1 . THR A 1 153 ? 307.105 289.628 498.664 1.00 70.88  ? 153 THR D OG1 1 
ATOM 1221  C CG2 . THR A 1 153 ? 307.390 290.784 496.566 1.00 70.88  ? 153 THR D CG2 1 
ATOM 1222  N N   . PRO A 1 154 ? 304.860 287.941 497.445 1.00 70.81  ? 154 PRO D N   1 
ATOM 1223  C CA  . PRO A 1 154 ? 303.396 288.049 497.327 1.00 70.81  ? 154 PRO D CA  1 
ATOM 1224  C C   . PRO A 1 154 ? 302.858 289.457 497.516 1.00 70.81  ? 154 PRO D C   1 
ATOM 1225  O O   . PRO A 1 154 ? 301.638 289.644 497.465 1.00 70.81  ? 154 PRO D O   1 
ATOM 1226  C CB  . PRO A 1 154 ? 302.889 287.114 498.435 1.00 70.81  ? 154 PRO D CB  1 
ATOM 1227  C CG  . PRO A 1 154 ? 304.001 287.059 499.418 1.00 70.81  ? 154 PRO D CG  1 
ATOM 1228  C CD  . PRO A 1 154 ? 305.261 287.137 498.612 1.00 70.81  ? 154 PRO D CD  1 
ATOM 1229  N N   . ALA A 1 155 ? 303.718 290.449 497.728 1.00 70.27  ? 155 ALA D N   1 
ATOM 1230  C CA  . ALA A 1 155 ? 303.295 291.833 497.889 1.00 70.27  ? 155 ALA D CA  1 
ATOM 1231  C C   . ALA A 1 155 ? 303.172 292.575 496.567 1.00 70.27  ? 155 ALA D C   1 
ATOM 1232  O O   . ALA A 1 155 ? 302.848 293.768 496.571 1.00 70.27  ? 155 ALA D O   1 
ATOM 1233  C CB  . ALA A 1 155 ? 304.272 292.581 498.800 1.00 70.27  ? 155 ALA D CB  1 
ATOM 1234  N N   . ILE A 1 156 ? 303.423 291.910 495.445 1.00 70.33  ? 156 ILE D N   1 
ATOM 1235  C CA  . ILE A 1 156 ? 303.443 292.569 494.142 1.00 70.33  ? 156 ILE D CA  1 
ATOM 1236  C C   . ILE A 1 156 ? 302.525 291.812 493.189 1.00 70.33  ? 156 ILE D C   1 
ATOM 1237  O O   . ILE A 1 156 ? 302.620 290.580 493.087 1.00 70.33  ? 156 ILE D O   1 
ATOM 1238  C CB  . ILE A 1 156 ? 304.878 292.662 493.602 1.00 70.33  ? 156 ILE D CB  1 
ATOM 1239  C CG1 . ILE A 1 156 ? 305.682 293.643 494.459 1.00 70.33  ? 156 ILE D CG1 1 
ATOM 1240  C CG2 . ILE A 1 156 ? 304.881 293.084 492.143 1.00 70.33  ? 156 ILE D CG2 1 
ATOM 1241  C CD1 . ILE A 1 156 ? 307.046 293.952 493.925 1.00 70.33  ? 156 ILE D CD1 1 
ATOM 1242  N N   . PRO A 1 157 ? 301.628 292.498 492.486 1.00 70.37  ? 157 PRO D N   1 
ATOM 1243  C CA  . PRO A 1 157 ? 300.649 291.798 491.647 1.00 70.37  ? 157 PRO D CA  1 
ATOM 1244  C C   . PRO A 1 157 ? 301.301 291.081 490.476 1.00 70.37  ? 157 PRO D C   1 
ATOM 1245  O O   . PRO A 1 157 ? 302.352 291.475 489.965 1.00 70.37  ? 157 PRO D O   1 
ATOM 1246  C CB  . PRO A 1 157 ? 299.728 292.922 491.157 1.00 70.37  ? 157 PRO D CB  1 
ATOM 1247  C CG  . PRO A 1 157 ? 299.979 294.071 492.084 1.00 70.37  ? 157 PRO D CG  1 
ATOM 1248  C CD  . PRO A 1 157 ? 301.408 293.953 492.496 1.00 70.37  ? 157 PRO D CD  1 
ATOM 1249  N N   . LYS A 1 158 ? 300.647 290.001 490.052 1.00 74.61  ? 158 LYS D N   1 
ATOM 1250  C CA  . LYS A 1 158 ? 301.056 289.249 488.876 1.00 74.61  ? 158 LYS D CA  1 
ATOM 1251  C C   . LYS A 1 158 ? 300.102 289.425 487.705 1.00 74.61  ? 158 LYS D C   1 
ATOM 1252  O O   . LYS A 1 158 ? 300.323 288.822 486.648 1.00 74.61  ? 158 LYS D O   1 
ATOM 1253  C CB  . LYS A 1 158 ? 301.184 287.757 489.213 1.00 74.61  ? 158 LYS D CB  1 
ATOM 1254  C CG  . LYS A 1 158 ? 302.415 287.410 490.030 1.00 74.61  ? 158 LYS D CG  1 
ATOM 1255  C CD  . LYS A 1 158 ? 302.902 286.003 489.726 1.00 74.61  ? 158 LYS D CD  1 
ATOM 1256  C CE  . LYS A 1 158 ? 302.104 284.961 490.492 1.00 74.61  ? 158 LYS D CE  1 
ATOM 1257  N NZ  . LYS A 1 158 ? 302.342 285.046 491.959 1.00 74.61  ? 158 LYS D NZ  1 
ATOM 1258  N N   . GLN A 1 159 ? 299.050 290.230 487.858 1.00 77.93  ? 159 GLN D N   1 
ATOM 1259  C CA  . GLN A 1 159 ? 298.090 290.492 486.797 1.00 77.93  ? 159 GLN D CA  1 
ATOM 1260  C C   . GLN A 1 159 ? 297.818 291.988 486.723 1.00 77.93  ? 159 GLN D C   1 
ATOM 1261  O O   . GLN A 1 159 ? 297.871 292.688 487.737 1.00 77.93  ? 159 GLN D O   1 
ATOM 1262  C CB  . GLN A 1 159 ? 296.781 289.725 487.029 1.00 77.93  ? 159 GLN D CB  1 
ATOM 1263  C CG  . GLN A 1 159 ? 296.016 290.153 488.270 1.00 77.93  ? 159 GLN D CG  1 
ATOM 1264  C CD  . GLN A 1 159 ? 294.766 289.329 488.493 1.00 77.93  ? 159 GLN D CD  1 
ATOM 1265  O OE1 . GLN A 1 159 ? 294.429 288.459 487.688 1.00 77.93  ? 159 GLN D OE1 1 
ATOM 1266  N NE2 . GLN A 1 159 ? 294.065 289.599 489.589 1.00 77.93  ? 159 GLN D NE2 1 
ATOM 1267  N N   . SER A 1 160 ? 297.538 292.471 485.511 1.00 72.40  ? 160 SER D N   1 
ATOM 1268  C CA  . SER A 1 160 ? 297.372 293.907 485.311 1.00 72.40  ? 160 SER D CA  1 
ATOM 1269  C C   . SER A 1 160 ? 296.026 294.398 485.833 1.00 72.40  ? 160 SER D C   1 
ATOM 1270  O O   . SER A 1 160 ? 295.942 295.479 486.429 1.00 72.40  ? 160 SER D O   1 
ATOM 1271  C CB  . SER A 1 160 ? 297.530 294.248 483.831 1.00 72.40  ? 160 SER D CB  1 
ATOM 1272  O OG  . SER A 1 160 ? 297.502 295.651 483.625 1.00 72.40  ? 160 SER D OG  1 
ATOM 1273  N N   . ALA A 1 161 ? 294.967 293.622 485.620 1.00 73.52  ? 161 ALA D N   1 
ATOM 1274  C CA  . ALA A 1 161 ? 293.631 294.064 485.987 1.00 73.52  ? 161 ALA D CA  1 
ATOM 1275  C C   . ALA A 1 161 ? 293.464 294.112 487.503 1.00 73.52  ? 161 ALA D C   1 
ATOM 1276  O O   . ALA A 1 161 ? 294.017 293.295 488.241 1.00 73.52  ? 161 ALA D O   1 
ATOM 1277  C CB  . ALA A 1 161 ? 292.578 293.138 485.378 1.00 73.52  ? 161 ALA D CB  1 
ATOM 1278  N N   . TRP A 1 162 ? 292.691 295.095 487.961 1.00 73.94  ? 162 TRP D N   1 
ATOM 1279  C CA  . TRP A 1 162 ? 292.370 295.190 489.374 1.00 73.94  ? 162 TRP D CA  1 
ATOM 1280  C C   . TRP A 1 162 ? 291.414 294.066 489.775 1.00 73.94  ? 162 TRP D C   1 
ATOM 1281  O O   . TRP A 1 162 ? 290.572 293.641 488.980 1.00 73.94  ? 162 TRP D O   1 
ATOM 1282  C CB  . TRP A 1 162 ? 291.739 296.544 489.693 1.00 73.94  ? 162 TRP D CB  1 
ATOM 1283  C CG  . TRP A 1 162 ? 292.660 297.708 489.497 1.00 73.94  ? 162 TRP D CG  1 
ATOM 1284  C CD1 . TRP A 1 162 ? 293.994 297.753 489.771 1.00 73.94  ? 162 TRP D CD1 1 
ATOM 1285  C CD2 . TRP A 1 162 ? 292.310 299.003 488.993 1.00 73.94  ? 162 TRP D CD2 1 
ATOM 1286  N NE1 . TRP A 1 162 ? 294.500 298.993 489.465 1.00 73.94  ? 162 TRP D NE1 1 
ATOM 1287  C CE2 . TRP A 1 162 ? 293.485 299.780 488.986 1.00 73.94  ? 162 TRP D CE2 1 
ATOM 1288  C CE3 . TRP A 1 162 ? 291.118 299.581 488.546 1.00 73.94  ? 162 TRP D CE3 1 
ATOM 1289  C CZ2 . TRP A 1 162 ? 293.504 301.100 488.548 1.00 73.94  ? 162 TRP D CZ2 1 
ATOM 1290  C CZ3 . TRP A 1 162 ? 291.138 300.893 488.113 1.00 73.94  ? 162 TRP D CZ3 1 
ATOM 1291  C CH2 . TRP A 1 162 ? 292.322 301.640 488.118 1.00 73.94  ? 162 TRP D CH2 1 
ATOM 1292  N N   . PRO A 1 163 ? 291.528 293.564 491.014 1.00 79.11  ? 163 PRO D N   1 
ATOM 1293  C CA  . PRO A 1 163 ? 290.649 292.502 491.518 1.00 79.11  ? 163 PRO D CA  1 
ATOM 1294  C C   . PRO A 1 163 ? 289.178 292.909 491.538 1.00 79.11  ? 163 PRO D C   1 
ATOM 1295  O O   . PRO A 1 163 ? 288.888 294.095 491.698 1.00 79.11  ? 163 PRO D O   1 
ATOM 1296  C CB  . PRO A 1 163 ? 291.163 292.268 492.944 1.00 79.11  ? 163 PRO D CB  1 
ATOM 1297  C CG  . PRO A 1 163 ? 292.570 292.755 492.926 1.00 79.11  ? 163 PRO D CG  1 
ATOM 1298  C CD  . PRO A 1 163 ? 292.575 293.918 491.987 1.00 79.11  ? 163 PRO D CD  1 
ATOM 1299  N N   . ALA B 2 4   ? 314.568 300.865 412.734 1.00 72.40  ? 4   ALA E N   1 
ATOM 1300  C CA  . ALA B 2 4   ? 313.830 301.438 411.618 1.00 72.40  ? 4   ALA E CA  1 
ATOM 1301  C C   . ALA B 2 4   ? 313.263 302.807 411.970 1.00 72.40  ? 4   ALA E C   1 
ATOM 1302  O O   . ALA B 2 4   ? 313.127 303.151 413.139 1.00 72.40  ? 4   ALA E O   1 
ATOM 1303  C CB  . ALA B 2 4   ? 312.722 300.507 411.192 1.00 72.40  ? 4   ALA E CB  1 
ATOM 1304  N N   . TYR B 2 5   ? 312.932 303.579 410.941 1.00 70.60  ? 5   TYR E N   1 
ATOM 1305  C CA  . TYR B 2 5   ? 312.379 304.915 411.120 1.00 70.60  ? 5   TYR E CA  1 
ATOM 1306  C C   . TYR B 2 5   ? 311.078 304.827 411.909 1.00 70.60  ? 5   TYR E C   1 
ATOM 1307  O O   . TYR B 2 5   ? 310.218 303.995 411.605 1.00 70.60  ? 5   TYR E O   1 
ATOM 1308  C CB  . TYR B 2 5   ? 312.133 305.559 409.763 1.00 70.60  ? 5   TYR E CB  1 
ATOM 1309  C CG  . TYR B 2 5   ? 313.342 306.197 409.135 1.00 70.60  ? 5   TYR E CG  1 
ATOM 1310  C CD1 . TYR B 2 5   ? 313.726 307.477 409.482 1.00 70.60  ? 5   TYR E CD1 1 
ATOM 1311  C CD2 . TYR B 2 5   ? 314.085 305.530 408.180 1.00 70.60  ? 5   TYR E CD2 1 
ATOM 1312  C CE1 . TYR B 2 5   ? 314.815 308.071 408.905 1.00 70.60  ? 5   TYR E CE1 1 
ATOM 1313  C CE2 . TYR B 2 5   ? 315.181 306.118 407.597 1.00 70.60  ? 5   TYR E CE2 1 
ATOM 1314  C CZ  . TYR B 2 5   ? 315.540 307.388 407.964 1.00 70.60  ? 5   TYR E CZ  1 
ATOM 1315  O OH  . TYR B 2 5   ? 316.632 307.986 407.389 1.00 70.60  ? 5   TYR E OH  1 
ATOM 1316  N N   . SER B 2 6   ? 310.923 305.683 412.916 1.00 78.96  ? 6   SER E N   1 
ATOM 1317  C CA  . SER B 2 6   ? 309.676 305.746 413.669 1.00 78.96  ? 6   SER E CA  1 
ATOM 1318  C C   . SER B 2 6   ? 308.969 307.087 413.522 1.00 78.96  ? 6   SER E C   1 
ATOM 1319  O O   . SER B 2 6   ? 307.793 307.131 413.152 1.00 78.96  ? 6   SER E O   1 
ATOM 1320  C CB  . SER B 2 6   ? 309.932 305.465 415.152 1.00 78.96  ? 6   SER E CB  1 
ATOM 1321  O OG  . SER B 2 6   ? 310.561 306.570 415.771 1.00 78.96  ? 6   SER E OG  1 
ATOM 1322  N N   . LEU B 2 7   ? 309.666 308.190 413.802 1.00 76.69  ? 7   LEU E N   1 
ATOM 1323  C CA  . LEU B 2 7   ? 309.011 309.493 413.785 1.00 76.69  ? 7   LEU E CA  1 
ATOM 1324  C C   . LEU B 2 7   ? 308.472 309.828 412.402 1.00 76.69  ? 7   LEU E C   1 
ATOM 1325  O O   . LEU B 2 7   ? 307.335 310.292 412.270 1.00 76.69  ? 7   LEU E O   1 
ATOM 1326  C CB  . LEU B 2 7   ? 309.983 310.571 414.255 1.00 76.69  ? 7   LEU E CB  1 
ATOM 1327  C CG  . LEU B 2 7   ? 310.594 310.367 415.636 1.00 76.69  ? 7   LEU E CG  1 
ATOM 1328  C CD1 . LEU B 2 7   ? 311.331 311.611 416.065 1.00 76.69  ? 7   LEU E CD1 1 
ATOM 1329  C CD2 . LEU B 2 7   ? 309.523 310.014 416.641 1.00 76.69  ? 7   LEU E CD2 1 
ATOM 1330  N N   . LEU B 2 8   ? 309.266 309.597 411.360 1.00 79.49  ? 8   LEU E N   1 
ATOM 1331  C CA  . LEU B 2 8   ? 308.826 309.929 410.013 1.00 79.49  ? 8   LEU E CA  1 
ATOM 1332  C C   . LEU B 2 8   ? 307.756 308.979 409.495 1.00 79.49  ? 8   LEU E C   1 
ATOM 1333  O O   . LEU B 2 8   ? 307.163 309.255 408.448 1.00 79.49  ? 8   LEU E O   1 
ATOM 1334  C CB  . LEU B 2 8   ? 310.016 309.937 409.056 1.00 79.49  ? 8   LEU E CB  1 
ATOM 1335  C CG  . LEU B 2 8   ? 310.946 311.145 409.139 1.00 79.49  ? 8   LEU E CG  1 
ATOM 1336  C CD1 . LEU B 2 8   ? 312.049 311.020 408.121 1.00 79.49  ? 8   LEU E CD1 1 
ATOM 1337  C CD2 . LEU B 2 8   ? 310.180 312.424 408.923 1.00 79.49  ? 8   LEU E CD2 1 
ATOM 1338  N N   . SER B 2 9   ? 307.500 307.877 410.190 1.00 82.03  ? 9   SER E N   1 
ATOM 1339  C CA  . SER B 2 9   ? 306.449 306.948 409.812 1.00 82.03  ? 9   SER E CA  1 
ATOM 1340  C C   . SER B 2 9   ? 305.090 307.349 410.353 1.00 82.03  ? 9   SER E C   1 
ATOM 1341  O O   . SER B 2 9   ? 304.184 306.510 410.403 1.00 82.03  ? 9   SER E O   1 
ATOM 1342  C CB  . SER B 2 9   ? 306.797 305.539 410.286 1.00 82.03  ? 9   SER E CB  1 
ATOM 1343  O OG  . SER B 2 9   ? 306.551 305.404 411.673 1.00 82.03  ? 9   SER E OG  1 
ATOM 1344  N N   . SER B 2 10  ? 304.928 308.603 410.766 1.00 85.78  ? 10  SER E N   1 
ATOM 1345  C CA  . SER B 2 10  ? 303.664 309.093 411.293 1.00 85.78  ? 10  SER E CA  1 
ATOM 1346  C C   . SER B 2 10  ? 303.420 310.497 410.768 1.00 85.78  ? 10  SER E C   1 
ATOM 1347  O O   . SER B 2 10  ? 304.340 311.189 410.331 1.00 85.78  ? 10  SER E O   1 
ATOM 1348  C CB  . SER B 2 10  ? 303.648 309.090 412.822 1.00 85.78  ? 10  SER E CB  1 
ATOM 1349  O OG  . SER B 2 10  ? 304.409 310.167 413.332 1.00 85.78  ? 10  SER E OG  1 
ATOM 1350  N N   . ARG B 2 11  ? 302.159 310.911 410.816 1.00 89.10  ? 11  ARG E N   1 
ATOM 1351  C CA  . ARG B 2 11  ? 301.776 312.199 410.260 1.00 89.10  ? 11  ARG E CA  1 
ATOM 1352  C C   . ARG B 2 11  ? 302.262 313.348 411.134 1.00 89.10  ? 11  ARG E C   1 
ATOM 1353  O O   . ARG B 2 11  ? 302.273 313.258 412.364 1.00 89.10  ? 11  ARG E O   1 
ATOM 1354  C CB  . ARG B 2 11  ? 300.260 312.261 410.086 1.00 89.10  ? 11  ARG E CB  1 
ATOM 1355  C CG  . ARG B 2 11  ? 299.742 311.188 409.154 1.00 89.10  ? 11  ARG E CG  1 
ATOM 1356  C CD  . ARG B 2 11  ? 298.244 311.236 409.006 1.00 89.10  ? 11  ARG E CD  1 
ATOM 1357  N NE  . ARG B 2 11  ? 297.788 310.274 408.012 1.00 89.10  ? 11  ARG E NE  1 
ATOM 1358  C CZ  . ARG B 2 11  ? 297.140 310.596 406.902 1.00 89.10  ? 11  ARG E CZ  1 
ATOM 1359  N NH1 . ARG B 2 11  ? 296.798 309.635 406.049 1.00 89.10  ? 11  ARG E NH1 1 
ATOM 1360  N NH2 . ARG B 2 11  ? 296.821 311.848 406.625 1.00 89.10  ? 11  ARG E NH2 1 
ATOM 1361  N N   . ASN B 2 12  ? 302.657 314.437 410.484 1.00 91.37  ? 12  ASN E N   1 
ATOM 1362  C CA  . ASN B 2 12  ? 303.198 315.594 411.178 1.00 91.37  ? 12  ASN E CA  1 
ATOM 1363  C C   . ASN B 2 12  ? 302.133 316.246 412.053 1.00 91.37  ? 12  ASN E C   1 
ATOM 1364  O O   . ASN B 2 12  ? 300.932 316.061 411.845 1.00 91.37  ? 12  ASN E O   1 
ATOM 1365  C CB  . ASN B 2 12  ? 303.733 316.602 410.163 1.00 91.37  ? 12  ASN E CB  1 
ATOM 1366  C CG  . ASN B 2 12  ? 304.977 317.310 410.642 1.00 91.37  ? 12  ASN E CG  1 
ATOM 1367  O OD1 . ASN B 2 12  ? 305.213 317.435 411.842 1.00 91.37  ? 12  ASN E OD1 1 
ATOM 1368  N ND2 . ASN B 2 12  ? 305.789 317.773 409.701 1.00 91.37  ? 12  ASN E ND2 1 
ATOM 1369  N N   . ARG B 2 13  ? 302.585 317.015 413.049 1.00 86.17  ? 13  ARG E N   1 
ATOM 1370  C CA  . ARG B 2 13  ? 301.664 317.697 413.951 1.00 86.17  ? 13  ARG E CA  1 
ATOM 1371  C C   . ARG B 2 13  ? 302.032 319.157 414.178 1.00 86.17  ? 13  ARG E C   1 
ATOM 1372  O O   . ARG B 2 13  ? 301.546 319.766 415.135 1.00 86.17  ? 13  ARG E O   1 
ATOM 1373  C CB  . ARG B 2 13  ? 301.574 316.981 415.301 1.00 86.17  ? 13  ARG E CB  1 
ATOM 1374  C CG  . ARG B 2 13  ? 300.833 315.667 415.255 1.00 86.17  ? 13  ARG E CG  1 
ATOM 1375  C CD  . ARG B 2 13  ? 300.422 315.234 416.646 1.00 86.17  ? 13  ARG E CD  1 
ATOM 1376  N NE  . ARG B 2 13  ? 301.556 314.992 417.524 1.00 86.17  ? 13  ARG E NE  1 
ATOM 1377  C CZ  . ARG B 2 13  ? 302.206 313.841 417.603 1.00 86.17  ? 13  ARG E CZ  1 
ATOM 1378  N NH1 . ARG B 2 13  ? 303.210 313.720 418.465 1.00 86.17  ? 13  ARG E NH1 1 
ATOM 1379  N NH2 . ARG B 2 13  ? 301.877 312.809 416.844 1.00 86.17  ? 13  ARG E NH2 1 
ATOM 1380  N N   . LEU B 2 14  ? 302.889 319.733 413.342 1.00 79.59  ? 14  LEU E N   1 
ATOM 1381  C CA  . LEU B 2 14  ? 303.206 321.150 413.445 1.00 79.59  ? 14  LEU E CA  1 
ATOM 1382  C C   . LEU B 2 14  ? 302.905 321.910 412.165 1.00 79.59  ? 14  LEU E C   1 
ATOM 1383  O O   . LEU B 2 14  ? 302.305 322.988 412.217 1.00 79.59  ? 14  LEU E O   1 
ATOM 1384  C CB  . LEU B 2 14  ? 304.675 321.338 413.838 1.00 79.59  ? 14  LEU E CB  1 
ATOM 1385  C CG  . LEU B 2 14  ? 304.953 320.974 415.294 1.00 79.59  ? 14  LEU E CG  1 
ATOM 1386  C CD1 . LEU B 2 14  ? 306.413 321.174 415.635 1.00 79.59  ? 14  LEU E CD1 1 
ATOM 1387  C CD2 . LEU B 2 14  ? 304.064 321.784 416.212 1.00 79.59  ? 14  LEU E CD2 1 
ATOM 1388  N N   . ILE B 2 15  ? 303.312 321.383 411.016 1.00 74.87  ? 15  ILE E N   1 
ATOM 1389  C CA  . ILE B 2 15  ? 303.107 322.060 409.739 1.00 74.87  ? 15  ILE E CA  1 
ATOM 1390  C C   . ILE B 2 15  ? 301.761 321.651 409.153 1.00 74.87  ? 15  ILE E C   1 
ATOM 1391  O O   . ILE B 2 15  ? 301.485 320.452 409.023 1.00 74.87  ? 15  ILE E O   1 
ATOM 1392  C CB  . ILE B 2 15  ? 304.247 321.753 408.759 1.00 74.87  ? 15  ILE E CB  1 
ATOM 1393  C CG1 . ILE B 2 15  ? 305.567 322.283 409.302 1.00 74.87  ? 15  ILE E CG1 1 
ATOM 1394  C CG2 . ILE B 2 15  ? 303.967 322.375 407.413 1.00 74.87  ? 15  ILE E CG2 1 
ATOM 1395  C CD1 . ILE B 2 15  ? 306.747 321.799 408.530 1.00 74.87  ? 15  ILE E CD1 1 
ATOM 1396  N N   . PRO B 2 16  ? 300.899 322.596 408.796 1.00 74.94  ? 16  PRO E N   1 
ATOM 1397  C CA  . PRO B 2 16  ? 299.616 322.227 408.195 1.00 74.94  ? 16  PRO E CA  1 
ATOM 1398  C C   . PRO B 2 16  ? 299.796 321.542 406.851 1.00 74.94  ? 16  PRO E C   1 
ATOM 1399  O O   . PRO B 2 16  ? 300.701 321.859 406.077 1.00 74.94  ? 16  PRO E O   1 
ATOM 1400  C CB  . PRO B 2 16  ? 298.900 323.571 408.037 1.00 74.94  ? 16  PRO E CB  1 
ATOM 1401  C CG  . PRO B 2 16  ? 299.987 324.565 407.977 1.00 74.94  ? 16  PRO E CG  1 
ATOM 1402  C CD  . PRO B 2 16  ? 301.078 324.052 408.865 1.00 74.94  ? 16  PRO E CD  1 
ATOM 1403  N N   . ARG B 2 17  ? 298.903 320.596 406.577 1.00 77.58  ? 17  ARG E N   1 
ATOM 1404  C CA  . ARG B 2 17  ? 298.891 319.865 405.322 1.00 77.58  ? 17  ARG E CA  1 
ATOM 1405  C C   . ARG B 2 17  ? 297.465 319.835 404.803 1.00 77.58  ? 17  ARG E C   1 
ATOM 1406  O O   . ARG B 2 17  ? 296.508 319.902 405.579 1.00 77.58  ? 17  ARG E O   1 
ATOM 1407  C CB  . ARG B 2 17  ? 299.412 318.437 405.490 1.00 77.58  ? 17  ARG E CB  1 
ATOM 1408  C CG  . ARG B 2 17  ? 300.694 318.334 406.292 1.00 77.58  ? 17  ARG E CG  1 
ATOM 1409  C CD  . ARG B 2 17  ? 301.907 318.785 405.506 1.00 77.58  ? 17  ARG E CD  1 
ATOM 1410  N NE  . ARG B 2 17  ? 302.314 317.814 404.499 1.00 77.58  ? 17  ARG E NE  1 
ATOM 1411  C CZ  . ARG B 2 17  ? 303.021 316.725 404.761 1.00 77.58  ? 17  ARG E CZ  1 
ATOM 1412  N NH1 . ARG B 2 17  ? 303.390 315.934 403.758 1.00 77.58  ? 17  ARG E NH1 1 
ATOM 1413  N NH2 . ARG B 2 17  ? 303.360 316.403 405.996 1.00 77.58  ? 17  ARG E NH2 1 
ATOM 1414  N N   . VAL B 2 18  ? 297.326 319.726 403.489 1.00 80.33  ? 18  VAL E N   1 
ATOM 1415  C CA  . VAL B 2 18  ? 296.020 319.728 402.849 1.00 80.33  ? 18  VAL E CA  1 
ATOM 1416  C C   . VAL B 2 18  ? 295.918 318.520 401.937 1.00 80.33  ? 18  VAL E C   1 
ATOM 1417  O O   . VAL B 2 18  ? 296.926 317.933 401.537 1.00 80.33  ? 18  VAL E O   1 
ATOM 1418  C CB  . VAL B 2 18  ? 295.770 321.018 402.050 1.00 80.33  ? 18  VAL E CB  1 
ATOM 1419  C CG1 . VAL B 2 18  ? 295.788 322.218 402.972 1.00 80.33  ? 18  VAL E CG1 1 
ATOM 1420  C CG2 . VAL B 2 18  ? 296.813 321.159 400.963 1.00 80.33  ? 18  VAL E CG2 1 
ATOM 1421  N N   . GLU B 2 19  ? 294.689 318.149 401.613 1.00 81.93  ? 19  GLU E N   1 
ATOM 1422  C CA  . GLU B 2 19  ? 294.416 317.126 400.621 1.00 81.93  ? 19  GLU E CA  1 
ATOM 1423  C C   . GLU B 2 19  ? 294.138 317.779 399.274 1.00 81.93  ? 19  GLU E C   1 
ATOM 1424  O O   . GLU B 2 19  ? 293.662 318.915 399.201 1.00 81.93  ? 19  GLU E O   1 
ATOM 1425  C CB  . GLU B 2 19  ? 293.228 316.264 401.042 1.00 81.93  ? 19  GLU E CB  1 
ATOM 1426  C CG  . GLU B 2 19  ? 291.943 317.045 401.193 1.00 81.93  ? 19  GLU E CG  1 
ATOM 1427  C CD  . GLU B 2 19  ? 291.204 317.198 399.885 1.00 81.93  ? 19  GLU E CD  1 
ATOM 1428  O OE1 . GLU B 2 19  ? 291.475 316.410 398.957 1.00 81.93  ? 19  GLU E OE1 1 
ATOM 1429  O OE2 . GLU B 2 19  ? 290.359 318.110 399.780 1.00 81.93  ? 19  GLU E OE2 1 
ATOM 1430  N N   . VAL B 2 20  ? 294.439 317.051 398.205 1.00 76.84  ? 20  VAL E N   1 
ATOM 1431  C CA  . VAL B 2 20  ? 294.256 317.546 396.848 1.00 76.84  ? 20  VAL E CA  1 
ATOM 1432  C C   . VAL B 2 20  ? 293.506 316.495 396.048 1.00 76.84  ? 20  VAL E C   1 
ATOM 1433  O O   . VAL B 2 20  ? 293.461 315.318 396.422 1.00 76.84  ? 20  VAL E O   1 
ATOM 1434  C CB  . VAL B 2 20  ? 295.601 317.881 396.172 1.00 76.84  ? 20  VAL E CB  1 
ATOM 1435  C CG1 . VAL B 2 20  ? 295.376 318.451 394.793 1.00 76.84  ? 20  VAL E CG1 1 
ATOM 1436  C CG2 . VAL B 2 20  ? 296.390 318.846 397.027 1.00 76.84  ? 20  VAL E CG2 1 
ATOM 1437  N N   . GLN B 2 21  ? 292.900 316.925 394.951 1.00 76.69  ? 21  GLN E N   1 
ATOM 1438  C CA  . GLN B 2 21  ? 292.213 315.997 394.072 1.00 76.69  ? 21  GLN E CA  1 
ATOM 1439  C C   . GLN B 2 21  ? 293.093 315.625 392.887 1.00 76.69  ? 21  GLN E C   1 
ATOM 1440  O O   . GLN B 2 21  ? 293.936 316.407 392.442 1.00 76.69  ? 21  GLN E O   1 
ATOM 1441  C CB  . GLN B 2 21  ? 290.897 316.594 393.585 1.00 76.69  ? 21  GLN E CB  1 
ATOM 1442  C CG  . GLN B 2 21  ? 290.161 315.698 392.623 1.00 76.69  ? 21  GLN E CG  1 
ATOM 1443  C CD  . GLN B 2 21  ? 288.714 316.086 392.478 1.00 76.69  ? 21  GLN E CD  1 
ATOM 1444  O OE1 . GLN B 2 21  ? 288.175 316.818 393.303 1.00 76.69  ? 21  GLN E OE1 1 
ATOM 1445  N NE2 . GLN B 2 21  ? 288.073 315.600 391.422 1.00 76.69  ? 21  GLN E NE2 1 
ATOM 1446  N N   . CYS B 2 22  ? 292.891 314.414 392.378 1.00 76.41  ? 22  CYS E N   1 
ATOM 1447  C CA  . CYS B 2 22  ? 293.687 313.889 391.280 1.00 76.41  ? 22  CYS E CA  1 
ATOM 1448  C C   . CYS B 2 22  ? 292.776 313.141 390.320 1.00 76.41  ? 22  CYS E C   1 
ATOM 1449  O O   . CYS B 2 22  ? 291.560 313.080 390.507 1.00 76.41  ? 22  CYS E O   1 
ATOM 1450  C CB  . CYS B 2 22  ? 294.795 312.962 391.787 1.00 76.41  ? 22  CYS E CB  1 
ATOM 1451  S SG  . CYS B 2 22  ? 295.885 313.719 392.994 1.00 76.41  ? 22  CYS E SG  1 
ATOM 1452  N N   . ARG B 2 23  ? 293.376 312.573 389.279 1.00 71.58  ? 23  ARG E N   1 
ATOM 1453  C CA  . ARG B 2 23  ? 292.630 311.738 388.352 1.00 71.58  ? 23  ARG E CA  1 
ATOM 1454  C C   . ARG B 2 23  ? 293.596 310.923 387.511 1.00 71.58  ? 23  ARG E C   1 
ATOM 1455  O O   . ARG B 2 23  ? 294.570 311.460 386.981 1.00 71.58  ? 23  ARG E O   1 
ATOM 1456  C CB  . ARG B 2 23  ? 291.726 312.575 387.449 1.00 71.58  ? 23  ARG E CB  1 
ATOM 1457  C CG  . ARG B 2 23  ? 292.464 313.381 386.413 1.00 71.58  ? 23  ARG E CG  1 
ATOM 1458  C CD  . ARG B 2 23  ? 291.501 314.226 385.614 1.00 71.58  ? 23  ARG E CD  1 
ATOM 1459  N NE  . ARG B 2 23  ? 292.156 314.901 384.503 1.00 71.58  ? 23  ARG E NE  1 
ATOM 1460  C CZ  . ARG B 2 23  ? 291.567 315.800 383.729 1.00 71.58  ? 23  ARG E CZ  1 
ATOM 1461  N NH1 . ARG B 2 23  ? 292.258 316.356 382.740 1.00 71.58  ? 23  ARG E NH1 1 
ATOM 1462  N NH2 . ARG B 2 23  ? 290.308 316.153 383.918 1.00 71.58  ? 23  ARG E NH2 1 
ATOM 1463  N N   . LYS B 2 24  ? 293.321 309.629 387.396 1.00 73.34  ? 24  LYS E N   1 
ATOM 1464  C CA  . LYS B 2 24  ? 294.105 308.740 386.559 1.00 73.34  ? 24  LYS E CA  1 
ATOM 1465  C C   . LYS B 2 24  ? 293.744 308.943 385.093 1.00 73.34  ? 24  LYS E C   1 
ATOM 1466  O O   . LYS B 2 24  ? 292.704 309.512 384.759 1.00 73.34  ? 24  LYS E O   1 
ATOM 1467  C CB  . LYS B 2 24  ? 293.870 307.288 386.958 1.00 73.34  ? 24  LYS E CB  1 
ATOM 1468  C CG  . LYS B 2 24  ? 294.559 306.880 388.241 1.00 73.34  ? 24  LYS E CG  1 
ATOM 1469  C CD  . LYS B 2 24  ? 293.951 305.612 388.802 1.00 73.34  ? 24  LYS E CD  1 
ATOM 1470  C CE  . LYS B 2 24  ? 293.939 304.507 387.763 1.00 73.34  ? 24  LYS E CE  1 
ATOM 1471  N NZ  . LYS B 2 24  ? 295.199 304.476 386.974 1.00 73.34  ? 24  LYS E NZ  1 
ATOM 1472  N N   . ARG B 2 25  ? 294.611 308.459 384.207 1.00 66.78  ? 25  ARG E N   1 
ATOM 1473  C CA  . ARG B 2 25  ? 294.439 308.720 382.782 1.00 66.78  ? 25  ARG E CA  1 
ATOM 1474  C C   . ARG B 2 25  ? 294.875 307.513 381.969 1.00 66.78  ? 25  ARG E C   1 
ATOM 1475  O O   . ARG B 2 25  ? 295.985 307.012 382.155 1.00 66.78  ? 25  ARG E O   1 
ATOM 1476  C CB  . ARG B 2 25  ? 295.238 309.954 382.372 1.00 66.78  ? 25  ARG E CB  1 
ATOM 1477  C CG  . ARG B 2 25  ? 294.655 311.247 382.875 1.00 66.78  ? 25  ARG E CG  1 
ATOM 1478  C CD  . ARG B 2 25  ? 295.619 312.394 382.705 1.00 66.78  ? 25  ARG E CD  1 
ATOM 1479  N NE  . ARG B 2 25  ? 295.835 312.732 381.305 1.00 66.78  ? 25  ARG E NE  1 
ATOM 1480  C CZ  . ARG B 2 25  ? 297.029 312.840 380.741 1.00 66.78  ? 25  ARG E CZ  1 
ATOM 1481  N NH1 . ARG B 2 25  ? 297.110 313.143 379.450 1.00 66.78  ? 25  ARG E NH1 1 
ATOM 1482  N NH2 . ARG B 2 25  ? 298.136 312.656 381.432 1.00 66.78  ? 25  ARG E NH2 1 
ATOM 1483  N N   . GLU B 2 26  ? 294.005 307.054 381.073 1.00 75.99  ? 26  GLU E N   1 
ATOM 1484  C CA  . GLU B 2 26  ? 294.331 306.084 380.035 1.00 75.99  ? 26  GLU E CA  1 
ATOM 1485  C C   . GLU B 2 26  ? 294.048 306.695 378.668 1.00 75.99  ? 26  GLU E C   1 
ATOM 1486  O O   . GLU B 2 26  ? 293.740 307.881 378.541 1.00 75.99  ? 26  GLU E O   1 
ATOM 1487  C CB  . GLU B 2 26  ? 293.541 304.785 380.207 1.00 75.99  ? 26  GLU E CB  1 
ATOM 1488  C CG  . GLU B 2 26  ? 293.889 303.964 381.429 1.00 75.99  ? 26  GLU E CG  1 
ATOM 1489  C CD  . GLU B 2 26  ? 293.188 304.442 382.674 1.00 75.99  ? 26  GLU E CD  1 
ATOM 1490  O OE1 . GLU B 2 26  ? 292.379 305.385 382.570 1.00 75.99  ? 26  GLU E OE1 1 
ATOM 1491  O OE2 . GLU B 2 26  ? 293.431 303.870 383.756 1.00 75.99  ? 26  GLU E OE2 1 
ATOM 1492  N N   . TRP B 2 27  ? 294.149 305.866 377.633 1.00 76.65  ? 27  TRP E N   1 
ATOM 1493  C CA  . TRP B 2 27  ? 293.830 306.290 376.279 1.00 76.65  ? 27  TRP E CA  1 
ATOM 1494  C C   . TRP B 2 27  ? 293.295 305.109 375.487 1.00 76.65  ? 27  TRP E C   1 
ATOM 1495  O O   . TRP B 2 27  ? 293.521 303.950 375.843 1.00 76.65  ? 27  TRP E O   1 
ATOM 1496  C CB  . TRP B 2 27  ? 295.041 306.909 375.576 1.00 76.65  ? 27  TRP E CB  1 
ATOM 1497  C CG  . TRP B 2 27  ? 296.091 305.936 375.168 1.00 76.65  ? 27  TRP E CG  1 
ATOM 1498  C CD1 . TRP B 2 27  ? 297.169 305.548 375.900 1.00 76.65  ? 27  TRP E CD1 1 
ATOM 1499  C CD2 . TRP B 2 27  ? 296.181 305.242 373.922 1.00 76.65  ? 27  TRP E CD2 1 
ATOM 1500  N NE1 . TRP B 2 27  ? 297.921 304.647 375.194 1.00 76.65  ? 27  TRP E NE1 1 
ATOM 1501  C CE2 . TRP B 2 27  ? 297.335 304.441 373.975 1.00 76.65  ? 27  TRP E CE2 1 
ATOM 1502  C CE3 . TRP B 2 27  ? 295.393 305.213 372.769 1.00 76.65  ? 27  TRP E CE3 1 
ATOM 1503  C CZ2 . TRP B 2 27  ? 297.724 303.625 372.919 1.00 76.65  ? 27  TRP E CZ2 1 
ATOM 1504  C CZ3 . TRP B 2 27  ? 295.781 304.401 371.722 1.00 76.65  ? 27  TRP E CZ3 1 
ATOM 1505  C CH2 . TRP B 2 27  ? 296.935 303.617 371.806 1.00 76.65  ? 27  TRP E CH2 1 
ATOM 1506  N N   . VAL B 2 28  ? 292.573 305.417 374.409 1.00 75.77  ? 28  VAL E N   1 
ATOM 1507  C CA  . VAL B 2 28  ? 291.867 304.408 373.633 1.00 75.77  ? 28  VAL E CA  1 
ATOM 1508  C C   . VAL B 2 28  ? 291.783 304.851 372.180 1.00 75.77  ? 28  VAL E C   1 
ATOM 1509  O O   . VAL B 2 28  ? 291.812 306.045 371.872 1.00 75.77  ? 28  VAL E O   1 
ATOM 1510  C CB  . VAL B 2 28  ? 290.459 304.150 374.202 1.00 75.77  ? 28  VAL E CB  1 
ATOM 1511  C CG1 . VAL B 2 28  ? 289.663 303.265 373.272 1.00 75.77  ? 28  VAL E CG1 1 
ATOM 1512  C CG2 . VAL B 2 28  ? 290.561 303.519 375.574 1.00 75.77  ? 28  VAL E CG2 1 
ATOM 1513  N N   . LYS B 2 29  ? 291.684 303.876 371.283 1.00 78.72  ? 29  LYS E N   1 
ATOM 1514  C CA  . LYS B 2 29  ? 291.562 304.121 369.852 1.00 78.72  ? 29  LYS E CA  1 
ATOM 1515  C C   . LYS B 2 29  ? 290.097 304.043 369.448 1.00 78.72  ? 29  LYS E C   1 
ATOM 1516  O O   . LYS B 2 29  ? 289.381 303.135 369.878 1.00 78.72  ? 29  LYS E O   1 
ATOM 1517  C CB  . LYS B 2 29  ? 292.383 303.105 369.060 1.00 78.72  ? 29  LYS E CB  1 
ATOM 1518  C CG  . LYS B 2 29  ? 292.270 303.229 367.555 1.00 78.72  ? 29  LYS E CG  1 
ATOM 1519  C CD  . LYS B 2 29  ? 292.423 301.871 366.899 1.00 78.72  ? 29  LYS E CD  1 
ATOM 1520  C CE  . LYS B 2 29  ? 292.653 301.999 365.410 1.00 78.72  ? 29  LYS E CE  1 
ATOM 1521  N NZ  . LYS B 2 29  ? 291.482 302.600 364.734 1.00 78.72  ? 29  LYS E NZ  1 
ATOM 1522  N N   . THR B 2 30  ? 289.657 304.986 368.618 1.00 87.13  ? 30  THR E N   1 
ATOM 1523  C CA  . THR B 2 30  ? 288.250 305.074 368.254 1.00 87.13  ? 30  THR E CA  1 
ATOM 1524  C C   . THR B 2 30  ? 287.967 304.826 366.783 1.00 87.13  ? 30  THR E C   1 
ATOM 1525  O O   . THR B 2 30  ? 286.918 304.267 366.460 1.00 87.13  ? 30  THR E O   1 
ATOM 1526  C CB  . THR B 2 30  ? 287.687 306.449 368.633 1.00 87.13  ? 30  THR E CB  1 
ATOM 1527  O OG1 . THR B 2 30  ? 288.305 307.454 367.823 1.00 87.13  ? 30  THR E OG1 1 
ATOM 1528  C CG2 . THR B 2 30  ? 287.962 306.742 370.090 1.00 87.13  ? 30  THR E CG2 1 
ATOM 1529  N N   . ASP B 2 31  ? 288.861 305.219 365.884 1.00 90.02  ? 31  ASP E N   1 
ATOM 1530  C CA  . ASP B 2 31  ? 288.601 305.046 364.463 1.00 90.02  ? 31  ASP E CA  1 
ATOM 1531  C C   . ASP B 2 31  ? 288.451 303.565 364.128 1.00 90.02  ? 31  ASP E C   1 
ATOM 1532  O O   . ASP B 2 31  ? 289.283 302.749 364.547 1.00 90.02  ? 31  ASP E O   1 
ATOM 1533  C CB  . ASP B 2 31  ? 289.719 305.660 363.627 1.00 90.02  ? 31  ASP E CB  1 
ATOM 1534  C CG  . ASP B 2 31  ? 289.738 307.169 363.707 1.00 90.02  ? 31  ASP E CG  1 
ATOM 1535  O OD1 . ASP B 2 31  ? 288.659 307.763 363.907 1.00 90.02  ? 31  ASP E OD1 1 
ATOM 1536  O OD2 . ASP B 2 31  ? 290.825 307.763 363.557 1.00 90.02  ? 31  ASP E OD2 1 
ATOM 1537  N N   . PRO B 2 32  ? 287.412 303.179 363.390 1.00 91.62  ? 32  PRO E N   1 
ATOM 1538  C CA  . PRO B 2 32  ? 287.236 301.751 363.093 1.00 91.62  ? 32  PRO E CA  1 
ATOM 1539  C C   . PRO B 2 32  ? 288.154 301.250 361.997 1.00 91.62  ? 32  PRO E C   1 
ATOM 1540  O O   . PRO B 2 32  ? 288.610 300.102 362.056 1.00 91.62  ? 32  PRO E O   1 
ATOM 1541  C CB  . PRO B 2 32  ? 285.757 301.661 362.679 1.00 91.62  ? 32  PRO E CB  1 
ATOM 1542  C CG  . PRO B 2 32  ? 285.154 303.014 363.004 1.00 91.62  ? 32  PRO E CG  1 
ATOM 1543  C CD  . PRO B 2 32  ? 286.278 303.983 362.918 1.00 91.62  ? 32  PRO E CD  1 
ATOM 1544  N N   . ASP B 2 33  ? 288.442 302.076 360.993 1.00 83.87  ? 33  ASP E N   1 
ATOM 1545  C CA  . ASP B 2 33  ? 289.173 301.630 359.816 1.00 83.87  ? 33  ASP E CA  1 
ATOM 1546  C C   . ASP B 2 33  ? 290.600 302.144 359.717 1.00 83.87  ? 33  ASP E C   1 
ATOM 1547  O O   . ASP B 2 33  ? 291.373 301.608 358.918 1.00 83.87  ? 33  ASP E O   1 
ATOM 1548  C CB  . ASP B 2 33  ? 288.396 302.013 358.545 1.00 83.87  ? 33  ASP E CB  1 
ATOM 1549  C CG  . ASP B 2 33  ? 288.628 303.451 358.108 1.00 83.87  ? 33  ASP E CG  1 
ATOM 1550  O OD1 . ASP B 2 33  ? 289.404 304.189 358.749 1.00 83.87  ? 33  ASP E OD1 1 
ATOM 1551  O OD2 . ASP B 2 33  ? 288.014 303.851 357.098 1.00 83.87  ? 33  ASP E OD2 1 
ATOM 1552  N N   . SER B 2 34  ? 290.967 303.156 360.487 1.00 77.83  ? 34  SER E N   1 
ATOM 1553  C CA  . SER B 2 34  ? 292.322 303.674 360.412 1.00 77.83  ? 34  SER E CA  1 
ATOM 1554  C C   . SER B 2 34  ? 293.301 302.597 360.859 1.00 77.83  ? 34  SER E C   1 
ATOM 1555  O O   . SER B 2 34  ? 293.053 301.920 361.865 1.00 77.83  ? 34  SER E O   1 
ATOM 1556  C CB  . SER B 2 34  ? 292.466 304.922 361.275 1.00 77.83  ? 34  SER E CB  1 
ATOM 1557  O OG  . SER B 2 34  ? 292.464 304.588 362.649 1.00 77.83  ? 34  SER E OG  1 
ATOM 1558  N N   . PRO B 2 35  ? 294.407 302.392 360.141 1.00 73.00  ? 35  PRO E N   1 
ATOM 1559  C CA  . PRO B 2 35  ? 295.334 301.316 360.509 1.00 73.00  ? 35  PRO E CA  1 
ATOM 1560  C C   . PRO B 2 35  ? 296.280 301.682 361.631 1.00 73.00  ? 35  PRO E C   1 
ATOM 1561  O O   . PRO B 2 35  ? 297.244 300.945 361.867 1.00 73.00  ? 35  PRO E O   1 
ATOM 1562  C CB  . PRO B 2 35  ? 296.098 301.069 359.209 1.00 73.00  ? 35  PRO E CB  1 
ATOM 1563  C CG  . PRO B 2 35  ? 296.132 302.408 358.568 1.00 73.00  ? 35  PRO E CG  1 
ATOM 1564  C CD  . PRO B 2 35  ? 294.843 303.100 358.928 1.00 73.00  ? 35  PRO E CD  1 
ATOM 1565  N N   . PHE B 2 36  ? 296.045 302.787 362.326 1.00 74.18  ? 36  PHE E N   1 
ATOM 1566  C CA  . PHE B 2 36  ? 297.051 303.313 363.232 1.00 74.18  ? 36  PHE E CA  1 
ATOM 1567  C C   . PHE B 2 36  ? 296.709 303.003 364.678 1.00 74.18  ? 36  PHE E C   1 
ATOM 1568  O O   . PHE B 2 36  ? 295.537 302.914 365.053 1.00 74.18  ? 36  PHE E O   1 
ATOM 1569  C CB  . PHE B 2 36  ? 297.174 304.814 363.036 1.00 74.18  ? 36  PHE E CB  1 
ATOM 1570  C CG  . PHE B 2 36  ? 297.052 305.227 361.612 1.00 74.18  ? 36  PHE E CG  1 
ATOM 1571  C CD1 . PHE B 2 36  ? 297.910 304.723 360.660 1.00 74.18  ? 36  PHE E CD1 1 
ATOM 1572  C CD2 . PHE B 2 36  ? 296.079 306.123 361.221 1.00 74.18  ? 36  PHE E CD2 1 
ATOM 1573  C CE1 . PHE B 2 36  ? 297.796 305.098 359.342 1.00 74.18  ? 36  PHE E CE1 1 
ATOM 1574  C CE2 . PHE B 2 36  ? 295.961 306.507 359.902 1.00 74.18  ? 36  PHE E CE2 1 
ATOM 1575  C CZ  . PHE B 2 36  ? 296.821 305.992 358.962 1.00 74.18  ? 36  PHE E CZ  1 
ATOM 1576  N N   . LEU B 2 37  ? 297.746 302.842 365.496 1.00 68.09  ? 37  LEU E N   1 
ATOM 1577  C CA  . LEU B 2 37  ? 297.523 302.689 366.926 1.00 68.09  ? 37  LEU E CA  1 
ATOM 1578  C C   . LEU B 2 37  ? 296.893 303.944 367.509 1.00 68.09  ? 37  LEU E C   1 
ATOM 1579  O O   . LEU B 2 37  ? 296.104 303.870 368.458 1.00 68.09  ? 37  LEU E O   1 
ATOM 1580  C CB  . LEU B 2 37  ? 298.841 302.381 367.628 1.00 68.09  ? 37  LEU E CB  1 
ATOM 1581  C CG  . LEU B 2 37  ? 299.485 301.037 367.317 1.00 68.09  ? 37  LEU E CG  1 
ATOM 1582  C CD1 . LEU B 2 37  ? 300.939 301.067 367.734 1.00 68.09  ? 37  LEU E CD1 1 
ATOM 1583  C CD2 . LEU B 2 37  ? 298.746 299.936 368.031 1.00 68.09  ? 37  LEU E CD2 1 
ATOM 1584  N N   . ASN B 2 38  ? 297.233 305.108 366.954 1.00 74.78  ? 38  ASN E N   1 
ATOM 1585  C CA  . ASN B 2 38  ? 296.675 306.360 367.451 1.00 74.78  ? 38  ASN E CA  1 
ATOM 1586  C C   . ASN B 2 38  ? 295.170 306.406 367.249 1.00 74.78  ? 38  ASN E C   1 
ATOM 1587  O O   . ASN B 2 38  ? 294.414 306.662 368.190 1.00 74.78  ? 38  ASN E O   1 
ATOM 1588  C CB  . ASN B 2 38  ? 297.322 307.542 366.738 1.00 74.78  ? 38  ASN E CB  1 
ATOM 1589  C CG  . ASN B 2 38  ? 298.798 307.618 366.967 1.00 74.78  ? 38  ASN E CG  1 
ATOM 1590  O OD1 . ASN B 2 38  ? 299.558 307.955 366.064 1.00 74.78  ? 38  ASN E OD1 1 
ATOM 1591  N ND2 . ASN B 2 38  ? 299.224 307.289 368.175 1.00 74.78  ? 38  ASN E ND2 1 
ATOM 1592  N N   . GLY B 2 39  ? 294.717 306.161 366.023 1.00 78.54  ? 39  GLY E N   1 
ATOM 1593  C CA  . GLY B 2 39  ? 293.321 306.381 365.707 1.00 78.54  ? 39  GLY E CA  1 
ATOM 1594  C C   . GLY B 2 39  ? 292.878 307.738 366.198 1.00 78.54  ? 39  GLY E C   1 
ATOM 1595  O O   . GLY B 2 39  ? 293.669 308.681 366.290 1.00 78.54  ? 39  GLY E O   1 
ATOM 1596  N N   . GLY B 2 40  ? 291.600 307.847 366.535 1.00 83.65  ? 40  GLY E N   1 
ATOM 1597  C CA  . GLY B 2 40  ? 291.138 309.028 367.226 1.00 83.65  ? 40  GLY E CA  1 
ATOM 1598  C C   . GLY B 2 40  ? 291.322 308.832 368.713 1.00 83.65  ? 40  GLY E C   1 
ATOM 1599  O O   . GLY B 2 40  ? 290.482 308.218 369.375 1.00 83.65  ? 40  GLY E O   1 
ATOM 1600  N N   . ARG B 2 41  ? 292.418 309.349 369.251 1.00 80.18  ? 41  ARG E N   1 
ATOM 1601  C CA  . ARG B 2 41  ? 292.766 309.054 370.630 1.00 80.18  ? 41  ARG E CA  1 
ATOM 1602  C C   . ARG B 2 41  ? 291.740 309.652 371.580 1.00 80.18  ? 41  ARG E C   1 
ATOM 1603  O O   . ARG B 2 41  ? 291.213 310.743 371.349 1.00 80.18  ? 41  ARG E O   1 
ATOM 1604  C CB  . ARG B 2 41  ? 294.146 309.603 370.963 1.00 80.18  ? 41  ARG E CB  1 
ATOM 1605  C CG  . ARG B 2 41  ? 294.689 309.064 372.263 1.00 80.18  ? 41  ARG E CG  1 
ATOM 1606  C CD  . ARG B 2 41  ? 295.951 309.770 372.670 1.00 80.18  ? 41  ARG E CD  1 
ATOM 1607  N NE  . ARG B 2 41  ? 295.642 311.113 373.140 1.00 80.18  ? 41  ARG E NE  1 
ATOM 1608  C CZ  . ARG B 2 41  ? 296.550 312.026 373.446 1.00 80.18  ? 41  ARG E CZ  1 
ATOM 1609  N NH1 . ARG B 2 41  ? 296.150 313.220 373.870 1.00 80.18  ? 41  ARG E NH1 1 
ATOM 1610  N NH2 . ARG B 2 41  ? 297.844 311.775 373.342 1.00 80.18  ? 41  ARG E NH2 1 
ATOM 1611  N N   . GLU B 2 42  ? 291.451 308.925 372.649 1.00 85.10  ? 42  GLU E N   1 
ATOM 1612  C CA  . GLU B 2 42  ? 290.601 309.407 373.725 1.00 85.10  ? 42  GLU E CA  1 
ATOM 1613  C C   . GLU B 2 42  ? 291.238 309.037 375.049 1.00 85.10  ? 42  GLU E C   1 
ATOM 1614  O O   . GLU B 2 42  ? 291.992 308.064 375.131 1.00 85.10  ? 42  GLU E O   1 
ATOM 1615  C CB  . GLU B 2 42  ? 289.203 308.818 373.629 1.00 85.10  ? 42  GLU E CB  1 
ATOM 1616  C CG  . GLU B 2 42  ? 288.436 309.290 372.423 1.00 85.10  ? 42  GLU E CG  1 
ATOM 1617  C CD  . GLU B 2 42  ? 287.062 308.671 372.346 1.00 85.10  ? 42  GLU E CD  1 
ATOM 1618  O OE1 . GLU B 2 42  ? 286.769 307.779 373.170 1.00 85.10  ? 42  GLU E OE1 1 
ATOM 1619  O OE2 . GLU B 2 42  ? 286.279 309.064 371.456 1.00 85.10  ? 42  GLU E OE2 1 
ATOM 1620  N N   . VAL B 2 43  ? 290.939 309.811 376.084 1.00 73.17  ? 43  VAL E N   1 
ATOM 1621  C CA  . VAL B 2 43  ? 291.500 309.603 377.411 1.00 73.17  ? 43  VAL E CA  1 
ATOM 1622  C C   . VAL B 2 43  ? 290.364 309.306 378.376 1.00 73.17  ? 43  VAL E C   1 
ATOM 1623  O O   . VAL B 2 43  ? 289.326 309.980 378.349 1.00 73.17  ? 43  VAL E O   1 
ATOM 1624  C CB  . VAL B 2 43  ? 292.318 310.818 377.870 1.00 73.17  ? 43  VAL E CB  1 
ATOM 1625  C CG1 . VAL B 2 43  ? 292.764 310.631 379.299 1.00 73.17  ? 43  VAL E CG1 1 
ATOM 1626  C CG2 . VAL B 2 43  ? 293.511 311.008 376.967 1.00 73.17  ? 43  VAL E CG2 1 
ATOM 1627  N N   . LEU B 2 44  ? 290.550 308.298 379.218 1.00 72.27  ? 44  LEU E N   1 
ATOM 1628  C CA  . LEU B 2 44  ? 289.576 307.934 380.233 1.00 72.27  ? 44  LEU E CA  1 
ATOM 1629  C C   . LEU B 2 44  ? 290.098 308.311 381.612 1.00 72.27  ? 44  LEU E C   1 
ATOM 1630  O O   . LEU B 2 44  ? 291.264 308.067 381.930 1.00 72.27  ? 44  LEU E O   1 
ATOM 1631  C CB  . LEU B 2 44  ? 289.274 306.438 380.181 1.00 72.27  ? 44  LEU E CB  1 
ATOM 1632  C CG  . LEU B 2 44  ? 289.138 305.863 378.773 1.00 72.27  ? 44  LEU E CG  1 
ATOM 1633  C CD1 . LEU B 2 44  ? 288.675 304.419 378.828 1.00 72.27  ? 44  LEU E CD1 1 
ATOM 1634  C CD2 . LEU B 2 44  ? 288.200 306.702 377.932 1.00 72.27  ? 44  LEU E CD2 1 
ATOM 1635  N N   . TYR B 2 45  ? 289.228 308.892 382.433 1.00 73.91  ? 45  TYR E N   1 
ATOM 1636  C CA  . TYR B 2 45  ? 289.610 309.423 383.729 1.00 73.91  ? 45  TYR E CA  1 
ATOM 1637  C C   . TYR B 2 45  ? 288.917 308.654 384.845 1.00 73.91  ? 45  TYR E C   1 
ATOM 1638  O O   . TYR B 2 45  ? 287.809 308.142 384.672 1.00 73.91  ? 45  TYR E O   1 
ATOM 1639  C CB  . TYR B 2 45  ? 289.256 310.905 383.842 1.00 73.91  ? 45  TYR E CB  1 
ATOM 1640  C CG  . TYR B 2 45  ? 289.656 311.732 382.644 1.00 73.91  ? 45  TYR E CG  1 
ATOM 1641  C CD1 . TYR B 2 45  ? 290.948 312.200 382.499 1.00 73.91  ? 45  TYR E CD1 1 
ATOM 1642  C CD2 . TYR B 2 45  ? 288.733 312.057 381.667 1.00 73.91  ? 45  TYR E CD2 1 
ATOM 1643  C CE1 . TYR B 2 45  ? 291.313 312.956 381.408 1.00 73.91  ? 45  TYR E CE1 1 
ATOM 1644  C CE2 . TYR B 2 45  ? 289.087 312.817 380.574 1.00 73.91  ? 45  TYR E CE2 1 
ATOM 1645  C CZ  . TYR B 2 45  ? 290.376 313.263 380.449 1.00 73.91  ? 45  TYR E CZ  1 
ATOM 1646  O OH  . TYR B 2 45  ? 290.726 314.018 379.359 1.00 73.91  ? 45  TYR E OH  1 
ATOM 1647  N N   . THR B 2 46  ? 289.586 308.574 385.994 1.00 79.13  ? 46  THR E N   1 
ATOM 1648  C CA  . THR B 2 46  ? 289.005 308.016 387.210 1.00 79.13  ? 46  THR E CA  1 
ATOM 1649  C C   . THR B 2 46  ? 289.503 308.811 388.410 1.00 79.13  ? 46  THR E C   1 
ATOM 1650  O O   . THR B 2 46  ? 290.675 308.699 388.788 1.00 79.13  ? 46  THR E O   1 
ATOM 1651  C CB  . THR B 2 46  ? 289.359 306.540 387.375 1.00 79.13  ? 46  THR E CB  1 
ATOM 1652  O OG1 . THR B 2 46  ? 290.782 306.391 387.407 1.00 79.13  ? 46  THR E OG1 1 
ATOM 1653  C CG2 . THR B 2 46  ? 288.795 305.729 386.226 1.00 79.13  ? 46  THR E CG2 1 
ATOM 1654  N N   . PRO B 2 47  ? 288.649 309.610 389.037 1.00 77.94  ? 47  PRO E N   1 
ATOM 1655  C CA  . PRO B 2 47  ? 289.125 310.554 390.049 1.00 77.94  ? 47  PRO E CA  1 
ATOM 1656  C C   . PRO B 2 47  ? 289.531 309.872 391.345 1.00 77.94  ? 47  PRO E C   1 
ATOM 1657  O O   . PRO B 2 47  ? 289.166 308.732 391.629 1.00 77.94  ? 47  PRO E O   1 
ATOM 1658  C CB  . PRO B 2 47  ? 287.920 311.471 390.261 1.00 77.94  ? 47  PRO E CB  1 
ATOM 1659  C CG  . PRO B 2 47  ? 286.752 310.612 389.947 1.00 77.94  ? 47  PRO E CG  1 
ATOM 1660  C CD  . PRO B 2 47  ? 287.190 309.668 388.863 1.00 77.94  ? 47  PRO E CD  1 
ATOM 1661  N N   . PHE B 2 48  ? 290.316 310.604 392.132 1.00 78.85  ? 48  PHE E N   1 
ATOM 1662  C CA  . PHE B 2 48  ? 290.703 310.186 393.474 1.00 78.85  ? 48  PHE E CA  1 
ATOM 1663  C C   . PHE B 2 48  ? 291.379 311.366 394.155 1.00 78.85  ? 48  PHE E C   1 
ATOM 1664  O O   . PHE B 2 48  ? 291.520 312.442 393.573 1.00 78.85  ? 48  PHE E O   1 
ATOM 1665  C CB  . PHE B 2 48  ? 291.612 308.958 393.438 1.00 78.85  ? 48  PHE E CB  1 
ATOM 1666  C CG  . PHE B 2 48  ? 292.963 309.222 392.852 1.00 78.85  ? 48  PHE E CG  1 
ATOM 1667  C CD1 . PHE B 2 48  ? 293.123 309.357 391.489 1.00 78.85  ? 48  PHE E CD1 1 
ATOM 1668  C CD2 . PHE B 2 48  ? 294.074 309.322 393.662 1.00 78.85  ? 48  PHE E CD2 1 
ATOM 1669  C CE1 . PHE B 2 48  ? 294.362 309.598 390.949 1.00 78.85  ? 48  PHE E CE1 1 
ATOM 1670  C CE2 . PHE B 2 48  ? 295.314 309.558 393.124 1.00 78.85  ? 48  PHE E CE2 1 
ATOM 1671  C CZ  . PHE B 2 48  ? 295.457 309.698 391.766 1.00 78.85  ? 48  PHE E CZ  1 
ATOM 1672  N N   . THR B 2 49  ? 291.796 311.157 395.403 1.00 79.02  ? 49  THR E N   1 
ATOM 1673  C CA  . THR B 2 49  ? 292.366 312.224 396.215 1.00 79.02  ? 49  THR E CA  1 
ATOM 1674  C C   . THR B 2 49  ? 293.642 311.755 396.895 1.00 79.02  ? 49  THR E C   1 
ATOM 1675  O O   . THR B 2 49  ? 293.848 310.558 397.102 1.00 79.02  ? 49  THR E O   1 
ATOM 1676  C CB  . THR B 2 49  ? 291.387 312.707 397.279 1.00 79.02  ? 49  THR E CB  1 
ATOM 1677  O OG1 . THR B 2 49  ? 291.211 311.679 398.259 1.00 79.02  ? 49  THR E OG1 1 
ATOM 1678  C CG2 . THR B 2 49  ? 290.048 313.033 396.656 1.00 79.02  ? 49  THR E CG2 1 
ATOM 1679  N N   . ALA B 2 50  ? 294.496 312.716 397.242 1.00 79.14  ? 50  ALA E N   1 
ATOM 1680  C CA  . ALA B 2 50  ? 295.731 312.459 397.969 1.00 79.14  ? 50  ALA E CA  1 
ATOM 1681  C C   . ALA B 2 50  ? 295.524 312.738 399.451 1.00 79.14  ? 50  ALA E C   1 
ATOM 1682  O O   . ALA B 2 50  ? 294.863 313.711 399.823 1.00 79.14  ? 50  ALA E O   1 
ATOM 1683  C CB  . ALA B 2 50  ? 296.874 313.316 397.425 1.00 79.14  ? 50  ALA E CB  1 
ATOM 1684  N N   . VAL B 2 51  ? 296.103 311.886 400.297 1.00 82.24  ? 51  VAL E N   1 
ATOM 1685  C CA  . VAL B 2 51  ? 295.779 311.917 401.721 1.00 82.24  ? 51  VAL E CA  1 
ATOM 1686  C C   . VAL B 2 51  ? 296.152 313.256 402.338 1.00 82.24  ? 51  VAL E C   1 
ATOM 1687  O O   . VAL B 2 51  ? 295.352 313.867 403.056 1.00 82.24  ? 51  VAL E O   1 
ATOM 1688  C CB  . VAL B 2 51  ? 296.465 310.749 402.453 1.00 82.24  ? 51  VAL E CB  1 
ATOM 1689  C CG1 . VAL B 2 51  ? 296.072 309.424 401.820 1.00 82.24  ? 51  VAL E CG1 1 
ATOM 1690  C CG2 . VAL B 2 51  ? 297.972 310.926 402.441 1.00 82.24  ? 51  VAL E CG2 1 
ATOM 1691  N N   . GLU B 2 52  ? 297.365 313.735 402.078 1.00 82.80  ? 52  GLU E N   1 
ATOM 1692  C CA  . GLU B 2 52  ? 297.796 315.018 402.611 1.00 82.80  ? 52  GLU E CA  1 
ATOM 1693  C C   . GLU B 2 52  ? 299.038 315.458 401.856 1.00 82.80  ? 52  GLU E C   1 
ATOM 1694  O O   . GLU B 2 52  ? 299.934 314.648 401.609 1.00 82.80  ? 52  GLU E O   1 
ATOM 1695  C CB  . GLU B 2 52  ? 298.078 314.939 404.113 1.00 82.80  ? 52  GLU E CB  1 
ATOM 1696  C CG  . GLU B 2 52  ? 299.352 314.211 404.465 1.00 82.80  ? 52  GLU E CG  1 
ATOM 1697  C CD  . GLU B 2 52  ? 299.678 314.320 405.938 1.00 82.80  ? 52  GLU E CD  1 
ATOM 1698  O OE1 . GLU B 2 52  ? 298.839 313.904 406.763 1.00 82.80  ? 52  GLU E OE1 1 
ATOM 1699  O OE2 . GLU B 2 52  ? 300.767 314.828 406.275 1.00 82.80  ? 52  GLU E OE2 1 
ATOM 1700  N N   . CYS B 2 53  ? 299.091 316.739 401.509 1.00 81.64  ? 53  CYS E N   1 
ATOM 1701  C CA  . CYS B 2 53  ? 300.088 317.221 400.568 1.00 81.64  ? 53  CYS E CA  1 
ATOM 1702  C C   . CYS B 2 53  ? 300.549 318.611 400.974 1.00 81.64  ? 53  CYS E C   1 
ATOM 1703  O O   . CYS B 2 53  ? 299.869 319.321 401.715 1.00 81.64  ? 53  CYS E O   1 
ATOM 1704  C CB  . CYS B 2 53  ? 299.528 317.250 399.145 1.00 81.64  ? 53  CYS E CB  1 
ATOM 1705  S SG  . CYS B 2 53  ? 299.127 315.622 398.471 1.00 81.64  ? 53  CYS E SG  1 
ATOM 1706  N N   . THR B 2 54  ? 301.719 318.991 400.468 1.00 74.65  ? 54  THR E N   1 
ATOM 1707  C CA  . THR B 2 54  ? 302.272 320.324 400.658 1.00 74.65  ? 54  THR E CA  1 
ATOM 1708  C C   . THR B 2 54  ? 302.727 320.854 399.308 1.00 74.65  ? 54  THR E C   1 
ATOM 1709  O O   . THR B 2 54  ? 303.419 320.150 398.569 1.00 74.65  ? 54  THR E O   1 
ATOM 1710  C CB  . THR B 2 54  ? 303.439 320.297 401.642 1.00 74.65  ? 54  THR E CB  1 
ATOM 1711  O OG1 . THR B 2 54  ? 303.011 319.686 402.864 1.00 74.65  ? 54  THR E OG1 1 
ATOM 1712  C CG2 . THR B 2 54  ? 303.907 321.697 401.937 1.00 74.65  ? 54  THR E CG2 1 
ATOM 1713  N N   . VAL B 2 55  ? 302.345 322.087 398.986 1.00 72.36  ? 55  VAL E N   1 
ATOM 1714  C CA  . VAL B 2 55  ? 302.600 322.682 397.678 1.00 72.36  ? 55  VAL E CA  1 
ATOM 1715  C C   . VAL B 2 55  ? 303.543 323.860 397.856 1.00 72.36  ? 55  VAL E C   1 
ATOM 1716  O O   . VAL B 2 55  ? 303.371 324.663 398.778 1.00 72.36  ? 55  VAL E O   1 
ATOM 1717  C CB  . VAL B 2 55  ? 301.294 323.129 397.000 1.00 72.36  ? 55  VAL E CB  1 
ATOM 1718  C CG1 . VAL B 2 55  ? 301.562 323.550 395.580 1.00 72.36  ? 55  VAL E CG1 1 
ATOM 1719  C CG2 . VAL B 2 55  ? 300.275 322.018 397.034 1.00 72.36  ? 55  VAL E CG2 1 
ATOM 1720  N N   . GLN B 2 56  ? 304.536 323.962 396.982 1.00 69.26  ? 56  GLN E N   1 
ATOM 1721  C CA  . GLN B 2 56  ? 305.495 325.053 397.037 1.00 69.26  ? 56  GLN E CA  1 
ATOM 1722  C C   . GLN B 2 56  ? 305.922 325.448 395.634 1.00 69.26  ? 56  GLN E C   1 
ATOM 1723  O O   . GLN B 2 56  ? 305.920 324.615 394.724 1.00 69.26  ? 56  GLN E O   1 
ATOM 1724  C CB  . GLN B 2 56  ? 306.726 324.664 397.862 1.00 69.26  ? 56  GLN E CB  1 
ATOM 1725  C CG  . GLN B 2 56  ? 306.389 324.350 399.295 1.00 69.26  ? 56  GLN E CG  1 
ATOM 1726  C CD  . GLN B 2 56  ? 307.481 323.588 399.989 1.00 69.26  ? 56  GLN E CD  1 
ATOM 1727  O OE1 . GLN B 2 56  ? 308.506 323.275 399.391 1.00 69.26  ? 56  GLN E OE1 1 
ATOM 1728  N NE2 . GLN B 2 56  ? 307.271 323.284 401.259 1.00 69.26  ? 56  GLN E NE2 1 
ATOM 1729  N N   . PRO B 2 57  ? 306.295 326.706 395.436 1.00 70.18  ? 57  PRO E N   1 
ATOM 1730  C CA  . PRO B 2 57  ? 306.632 327.178 394.091 1.00 70.18  ? 57  PRO E CA  1 
ATOM 1731  C C   . PRO B 2 57  ? 308.115 327.091 393.777 1.00 70.18  ? 57  PRO E C   1 
ATOM 1732  O O   . PRO B 2 57  ? 308.928 326.817 394.663 1.00 70.18  ? 57  PRO E O   1 
ATOM 1733  C CB  . PRO B 2 57  ? 306.159 328.629 394.123 1.00 70.18  ? 57  PRO E CB  1 
ATOM 1734  C CG  . PRO B 2 57  ? 306.423 329.035 395.532 1.00 70.18  ? 57  PRO E CG  1 
ATOM 1735  C CD  . PRO B 2 57  ? 306.226 327.814 396.399 1.00 70.18  ? 57  PRO E CD  1 
ATOM 1736  N N   . MET B 2 58  ? 308.478 327.335 392.521 1.00 76.77  ? 58  MET E N   1 
ATOM 1737  C CA  . MET B 2 58  ? 309.875 327.295 392.120 1.00 76.77  ? 58  MET E CA  1 
ATOM 1738  C C   . MET B 2 58  ? 310.659 328.410 392.800 1.00 76.77  ? 58  MET E C   1 
ATOM 1739  O O   . MET B 2 58  ? 310.142 329.504 393.025 1.00 76.77  ? 58  MET E O   1 
ATOM 1740  C CB  . MET B 2 58  ? 310.000 327.415 390.606 1.00 76.77  ? 58  MET E CB  1 
ATOM 1741  C CG  . MET B 2 58  ? 309.190 326.398 389.830 1.00 76.77  ? 58  MET E CG  1 
ATOM 1742  S SD  . MET B 2 58  ? 309.801 324.711 389.986 1.00 76.77  ? 58  MET E SD  1 
ATOM 1743  C CE  . MET B 2 58  ? 309.152 324.248 391.586 1.00 76.77  ? 58  MET E CE  1 
ATOM 1744  N N   . ARG B 2 59  ? 311.922 328.128 393.107 1.00 75.61  ? 59  ARG E N   1 
ATOM 1745  C CA  . ARG B 2 59  ? 312.681 328.985 394.009 1.00 75.61  ? 59  ARG E CA  1 
ATOM 1746  C C   . ARG B 2 59  ? 313.406 330.113 393.288 1.00 75.61  ? 59  ARG E C   1 
ATOM 1747  O O   . ARG B 2 59  ? 313.611 331.181 393.873 1.00 75.61  ? 59  ARG E O   1 
ATOM 1748  C CB  . ARG B 2 59  ? 313.680 328.139 394.792 1.00 75.61  ? 59  ARG E CB  1 
ATOM 1749  C CG  . ARG B 2 59  ? 313.884 328.566 396.223 1.00 75.61  ? 59  ARG E CG  1 
ATOM 1750  C CD  . ARG B 2 59  ? 314.942 327.701 396.873 1.00 75.61  ? 59  ARG E CD  1 
ATOM 1751  N NE  . ARG B 2 59  ? 314.658 326.285 396.680 1.00 75.61  ? 59  ARG E NE  1 
ATOM 1752  C CZ  . ARG B 2 59  ? 315.580 325.331 396.654 1.00 75.61  ? 59  ARG E CZ  1 
ATOM 1753  N NH1 . ARG B 2 59  ? 315.202 324.071 396.469 1.00 75.61  ? 59  ARG E NH1 1 
ATOM 1754  N NH2 . ARG B 2 59  ? 316.864 325.606 396.803 1.00 75.61  ? 59  ARG E NH2 1 
ATOM 1755  N N   . GLY B 2 60  ? 313.815 329.901 392.039 1.00 80.35  ? 60  GLY E N   1 
ATOM 1756  C CA  . GLY B 2 60  ? 314.586 330.875 391.302 1.00 80.35  ? 60  GLY E CA  1 
ATOM 1757  C C   . GLY B 2 60  ? 313.715 331.861 390.544 1.00 80.35  ? 60  GLY E C   1 
ATOM 1758  O O   . GLY B 2 60  ? 312.528 332.041 390.821 1.00 80.35  ? 60  GLY E O   1 
ATOM 1759  N N   . LYS B 2 61  ? 314.336 332.522 389.572 1.00 76.79  ? 61  LYS E N   1 
ATOM 1760  C CA  . LYS B 2 61  ? 313.659 333.465 388.689 1.00 76.79  ? 61  LYS E CA  1 
ATOM 1761  C C   . LYS B 2 61  ? 314.138 333.286 387.259 1.00 76.79  ? 61  LYS E C   1 
ATOM 1762  O O   . LYS B 2 61  ? 314.149 334.220 386.457 1.00 76.79  ? 61  LYS E O   1 
ATOM 1763  C CB  . LYS B 2 61  ? 313.886 334.892 389.157 1.00 76.79  ? 61  LYS E CB  1 
ATOM 1764  C CG  . LYS B 2 61  ? 315.326 335.315 389.052 1.00 76.79  ? 61  LYS E CG  1 
ATOM 1765  C CD  . LYS B 2 61  ? 315.540 336.718 389.563 1.00 76.79  ? 61  LYS E CD  1 
ATOM 1766  C CE  . LYS B 2 61  ? 317.010 337.085 389.504 1.00 76.79  ? 61  LYS E CE  1 
ATOM 1767  N NZ  . LYS B 2 61  ? 317.515 337.109 388.103 1.00 76.79  ? 61  LYS E NZ  1 
ATOM 1768  N N   . ALA B 2 62  ? 314.529 332.064 386.917 1.00 81.78  ? 62  ALA E N   1 
ATOM 1769  C CA  . ALA B 2 62  ? 315.047 331.791 385.585 1.00 81.78  ? 62  ALA E CA  1 
ATOM 1770  C C   . ALA B 2 62  ? 313.976 332.037 384.531 1.00 81.78  ? 62  ALA E C   1 
ATOM 1771  O O   . ALA B 2 62  ? 312.780 331.874 384.779 1.00 81.78  ? 62  ALA E O   1 
ATOM 1772  C CB  . ALA B 2 62  ? 315.558 330.358 385.491 1.00 81.78  ? 62  ALA E CB  1 
ATOM 1773  N N   . ILE B 2 63  ? 314.426 332.414 383.333 1.00 81.30  ? 63  ILE E N   1 
ATOM 1774  C CA  . ILE B 2 63  ? 313.509 332.903 382.307 1.00 81.30  ? 63  ILE E CA  1 
ATOM 1775  C C   . ILE B 2 63  ? 312.445 331.874 381.971 1.00 81.30  ? 63  ILE E C   1 
ATOM 1776  O O   . ILE B 2 63  ? 311.320 332.231 381.604 1.00 81.30  ? 63  ILE E O   1 
ATOM 1777  C CB  . ILE B 2 63  ? 314.290 333.319 381.049 1.00 81.30  ? 63  ILE E CB  1 
ATOM 1778  C CG1 . ILE B 2 63  ? 315.190 334.513 381.358 1.00 81.30  ? 63  ILE E CG1 1 
ATOM 1779  C CG2 . ILE B 2 63  ? 313.330 333.655 379.931 1.00 81.30  ? 63  ILE E CG2 1 
ATOM 1780  C CD1 . ILE B 2 63  ? 315.993 334.988 380.172 1.00 81.30  ? 63  ILE E CD1 1 
ATOM 1781  N N   . ARG B 2 64  ? 312.769 330.592 382.074 1.00 81.52  ? 64  ARG E N   1 
ATOM 1782  C CA  . ARG B 2 64  ? 311.800 329.548 381.777 1.00 81.52  ? 64  ARG E CA  1 
ATOM 1783  C C   . ARG B 2 64  ? 310.873 329.257 382.946 1.00 81.52  ? 64  ARG E C   1 
ATOM 1784  O O   . ARG B 2 64  ? 309.914 328.498 382.779 1.00 81.52  ? 64  ARG E O   1 
ATOM 1785  C CB  . ARG B 2 64  ? 312.516 328.266 381.355 1.00 81.52  ? 64  ARG E CB  1 
ATOM 1786  C CG  . ARG B 2 64  ? 313.554 327.794 382.344 1.00 81.52  ? 64  ARG E CG  1 
ATOM 1787  C CD  . ARG B 2 64  ? 314.100 326.434 381.954 1.00 81.52  ? 64  ARG E CD  1 
ATOM 1788  N NE  . ARG B 2 64  ? 313.329 325.344 382.538 1.00 81.52  ? 64  ARG E NE  1 
ATOM 1789  C CZ  . ARG B 2 64  ? 313.182 325.152 383.840 1.00 81.52  ? 64  ARG E CZ  1 
ATOM 1790  N NH1 . ARG B 2 64  ? 312.469 324.112 384.263 1.00 81.52  ? 64  ARG E NH1 1 
ATOM 1791  N NH2 . ARG B 2 64  ? 313.731 325.964 384.727 1.00 81.52  ? 64  ARG E NH2 1 
ATOM 1792  N N   . ASP B 2 65  ? 311.125 329.837 384.116 1.00 81.61  ? 65  ASP E N   1 
ATOM 1793  C CA  . ASP B 2 65  ? 310.263 329.633 385.270 1.00 81.61  ? 65  ASP E CA  1 
ATOM 1794  C C   . ASP B 2 65  ? 309.311 330.791 385.520 1.00 81.61  ? 65  ASP E C   1 
ATOM 1795  O O   . ASP B 2 65  ? 308.537 330.737 386.480 1.00 81.61  ? 65  ASP E O   1 
ATOM 1796  C CB  . ASP B 2 65  ? 311.102 329.400 386.526 1.00 81.61  ? 65  ASP E CB  1 
ATOM 1797  C CG  . ASP B 2 65  ? 311.828 328.076 386.498 1.00 81.61  ? 65  ASP E CG  1 
ATOM 1798  O OD1 . ASP B 2 65  ? 311.337 327.147 385.827 1.00 81.61  ? 65  ASP E OD1 1 
ATOM 1799  O OD2 . ASP B 2 65  ? 312.884 327.959 387.149 1.00 81.61  ? 65  ASP E OD2 1 
ATOM 1800  N N   . GLN B 2 66  ? 309.355 331.835 384.698 1.00 78.12  ? 66  GLN E N   1 
ATOM 1801  C CA  . GLN B 2 66  ? 308.447 332.960 384.852 1.00 78.12  ? 66  GLN E CA  1 
ATOM 1802  C C   . GLN B 2 66  ? 307.049 332.564 384.411 1.00 78.12  ? 66  GLN E C   1 
ATOM 1803  O O   . GLN B 2 66  ? 306.888 331.634 383.620 1.00 78.12  ? 66  GLN E O   1 
ATOM 1804  C CB  . GLN B 2 66  ? 308.959 334.155 384.062 1.00 78.12  ? 66  GLN E CB  1 
ATOM 1805  C CG  . GLN B 2 66  ? 310.238 334.714 384.632 1.00 78.12  ? 66  GLN E CG  1 
ATOM 1806  C CD  . GLN B 2 66  ? 310.911 335.687 383.710 1.00 78.12  ? 66  GLN E CD  1 
ATOM 1807  O OE1 . GLN B 2 66  ? 310.364 336.056 382.675 1.00 78.12  ? 66  GLN E OE1 1 
ATOM 1808  N NE2 . GLN B 2 66  ? 312.113 336.108 384.074 1.00 78.12  ? 66  GLN E NE2 1 
ATOM 1809  N N   . ASN B 2 67  ? 306.031 333.261 384.914 1.00 74.40  ? 67  ASN E N   1 
ATOM 1810  C CA  . ASN B 2 67  ? 304.659 332.813 384.705 1.00 74.40  ? 67  ASN E CA  1 
ATOM 1811  C C   . ASN B 2 67  ? 304.158 333.164 383.311 1.00 74.40  ? 67  ASN E C   1 
ATOM 1812  O O   . ASN B 2 67  ? 303.764 332.280 382.546 1.00 74.40  ? 67  ASN E O   1 
ATOM 1813  C CB  . ASN B 2 67  ? 303.754 333.406 385.777 1.00 74.40  ? 67  ASN E CB  1 
ATOM 1814  C CG  . ASN B 2 67  ? 304.091 332.894 387.150 1.00 74.40  ? 67  ASN E CG  1 
ATOM 1815  O OD1 . ASN B 2 67  ? 304.683 333.602 387.957 1.00 74.40  ? 67  ASN E OD1 1 
ATOM 1816  N ND2 . ASN B 2 67  ? 303.738 331.647 387.418 1.00 74.40  ? 67  ASN E ND2 1 
ATOM 1817  N N   . ASN B 2 68  ? 304.150 334.444 382.963 1.00 74.98  ? 68  ASN E N   1 
ATOM 1818  C CA  . ASN B 2 68  ? 303.728 334.877 381.640 1.00 74.98  ? 68  ASN E CA  1 
ATOM 1819  C C   . ASN B 2 68  ? 304.955 335.101 380.770 1.00 74.98  ? 68  ASN E C   1 
ATOM 1820  O O   . ASN B 2 68  ? 305.882 335.811 381.169 1.00 74.98  ? 68  ASN E O   1 
ATOM 1821  C CB  . ASN B 2 68  ? 302.889 336.150 381.713 1.00 74.98  ? 68  ASN E CB  1 
ATOM 1822  C CG  . ASN B 2 68  ? 303.626 337.284 382.360 1.00 74.98  ? 68  ASN E CG  1 
ATOM 1823  O OD1 . ASN B 2 68  ? 304.094 337.165 383.489 1.00 74.98  ? 68  ASN E OD1 1 
ATOM 1824  N ND2 . ASN B 2 68  ? 303.729 338.399 381.657 1.00 74.98  ? 68  ASN E ND2 1 
ATOM 1825  N N   . GLN B 2 69  ? 304.950 334.503 379.584 1.00 74.28  ? 69  GLN E N   1 
ATOM 1826  C CA  . GLN B 2 69  ? 306.088 334.535 378.680 1.00 74.28  ? 69  GLN E CA  1 
ATOM 1827  C C   . GLN B 2 69  ? 305.684 335.173 377.363 1.00 74.28  ? 69  GLN E C   1 
ATOM 1828  O O   . GLN B 2 69  ? 304.580 334.947 376.865 1.00 74.28  ? 69  GLN E O   1 
ATOM 1829  C CB  . GLN B 2 69  ? 306.625 333.132 378.432 1.00 74.28  ? 69  GLN E CB  1 
ATOM 1830  C CG  . GLN B 2 69  ? 307.221 332.491 379.660 1.00 74.28  ? 69  GLN E CG  1 
ATOM 1831  C CD  . GLN B 2 69  ? 307.283 330.992 379.550 1.00 74.28  ? 69  GLN E CD  1 
ATOM 1832  O OE1 . GLN B 2 69  ? 306.551 330.388 378.773 1.00 74.28  ? 69  GLN E OE1 1 
ATOM 1833  N NE2 . GLN B 2 69  ? 308.164 330.381 380.326 1.00 74.28  ? 69  GLN E NE2 1 
ATOM 1834  N N   . LEU B 2 70  ? 306.591 335.960 376.801 1.00 73.16  ? 70  LEU E N   1 
ATOM 1835  C CA  . LEU B 2 70  ? 306.343 336.693 375.565 1.00 73.16  ? 70  LEU E CA  1 
ATOM 1836  C C   . LEU B 2 70  ? 306.795 335.838 374.391 1.00 73.16  ? 70  LEU E C   1 
ATOM 1837  O O   . LEU B 2 70  ? 307.986 335.556 374.245 1.00 73.16  ? 70  LEU E O   1 
ATOM 1838  C CB  . LEU B 2 70  ? 307.077 338.029 375.573 1.00 73.16  ? 70  LEU E CB  1 
ATOM 1839  C CG  . LEU B 2 70  ? 307.066 338.798 374.256 1.00 73.16  ? 70  LEU E CG  1 
ATOM 1840  C CD1 . LEU B 2 70  ? 305.657 339.229 373.917 1.00 73.16  ? 70  LEU E CD1 1 
ATOM 1841  C CD2 . LEU B 2 70  ? 307.995 339.992 374.329 1.00 73.16  ? 70  LEU E CD2 1 
ATOM 1842  N N   . MET B 2 71  ? 305.847 335.430 373.559 1.00 77.66  ? 71  MET E N   1 
ATOM 1843  C CA  . MET B 2 71  ? 306.131 334.734 372.317 1.00 77.66  ? 71  MET E CA  1 
ATOM 1844  C C   . MET B 2 71  ? 305.593 335.540 371.148 1.00 77.66  ? 71  MET E C   1 
ATOM 1845  O O   . MET B 2 71  ? 304.866 336.521 371.318 1.00 77.66  ? 71  MET E O   1 
ATOM 1846  C CB  . MET B 2 71  ? 305.527 333.327 372.323 1.00 77.66  ? 71  MET E CB  1 
ATOM 1847  C CG  . MET B 2 71  ? 306.115 332.405 373.369 1.00 77.66  ? 71  MET E CG  1 
ATOM 1848  S SD  . MET B 2 71  ? 307.910 332.360 373.323 1.00 77.66  ? 71  MET E SD  1 
ATOM 1849  C CE  . MET B 2 71  ? 308.239 331.060 374.504 1.00 77.66  ? 71  MET E CE  1 
ATOM 1850  N N   . ILE B 2 72  ? 305.959 335.114 369.941 1.00 73.96  ? 72  ILE E N   1 
ATOM 1851  C CA  . ILE B 2 72  ? 305.586 335.860 368.749 1.00 73.96  ? 72  ILE E CA  1 
ATOM 1852  C C   . ILE B 2 72  ? 304.076 335.919 368.573 1.00 73.96  ? 72  ILE E C   1 
ATOM 1853  O O   . ILE B 2 72  ? 303.573 336.777 367.843 1.00 73.96  ? 72  ILE E O   1 
ATOM 1854  C CB  . ILE B 2 72  ? 306.264 335.252 367.513 1.00 73.96  ? 72  ILE E CB  1 
ATOM 1855  C CG1 . ILE B 2 72  ? 306.204 336.226 366.345 1.00 73.96  ? 72  ILE E CG1 1 
ATOM 1856  C CG2 . ILE B 2 72  ? 305.583 333.960 367.135 1.00 73.96  ? 72  ILE E CG2 1 
ATOM 1857  C CD1 . ILE B 2 72  ? 307.123 335.862 365.222 1.00 73.96  ? 72  ILE E CD1 1 
ATOM 1858  N N   . GLY B 2 73  ? 303.341 335.014 369.214 1.00 77.22  ? 73  GLY E N   1 
ATOM 1859  C CA  . GLY B 2 73  ? 301.894 335.026 369.155 1.00 77.22  ? 73  GLY E CA  1 
ATOM 1860  C C   . GLY B 2 73  ? 301.253 335.868 370.238 1.00 77.22  ? 73  GLY E C   1 
ATOM 1861  O O   . GLY B 2 73  ? 300.394 336.704 369.948 1.00 77.22  ? 73  GLY E O   1 
ATOM 1862  N N   . GLY B 2 74  ? 301.655 335.667 371.487 1.00 78.31  ? 74  GLY E N   1 
ATOM 1863  C CA  . GLY B 2 74  ? 301.104 336.454 372.573 1.00 78.31  ? 74  GLY E CA  1 
ATOM 1864  C C   . GLY B 2 74  ? 301.587 335.941 373.910 1.00 78.31  ? 74  GLY E C   1 
ATOM 1865  O O   . GLY B 2 74  ? 302.255 334.908 374.002 1.00 78.31  ? 74  GLY E O   1 
ATOM 1866  N N   . GLU B 2 75  ? 301.206 336.663 374.959 1.00 81.31  ? 75  GLU E N   1 
ATOM 1867  C CA  . GLU B 2 75  ? 301.755 336.444 376.294 1.00 81.31  ? 75  GLU E CA  1 
ATOM 1868  C C   . GLU B 2 75  ? 301.221 335.123 376.823 1.00 81.31  ? 75  GLU E C   1 
ATOM 1869  O O   . GLU B 2 75  ? 300.184 335.066 377.481 1.00 81.31  ? 75  GLU E O   1 
ATOM 1870  C CB  . GLU B 2 75  ? 301.409 337.606 377.218 1.00 81.31  ? 75  GLU E CB  1 
ATOM 1871  C CG  . GLU B 2 75  ? 302.120 338.909 376.849 1.00 81.31  ? 75  GLU E CG  1 
ATOM 1872  C CD  . GLU B 2 75  ? 302.515 339.754 378.053 1.00 81.31  ? 75  GLU E CD  1 
ATOM 1873  O OE1 . GLU B 2 75  ? 303.634 339.571 378.577 1.00 81.31  ? 75  GLU E OE1 1 
ATOM 1874  O OE2 . GLU B 2 75  ? 301.706 340.614 378.467 1.00 81.31  ? 75  GLU E OE2 1 
ATOM 1875  N N   . GLU B 2 76  ? 301.955 334.048 376.548 1.00 80.90  ? 76  GLU E N   1 
ATOM 1876  C CA  . GLU B 2 76  ? 301.551 332.720 376.978 1.00 80.90  ? 76  GLU E CA  1 
ATOM 1877  C C   . GLU B 2 76  ? 301.683 332.573 378.492 1.00 80.90  ? 76  GLU E C   1 
ATOM 1878  O O   . GLU B 2 76  ? 302.087 333.489 379.212 1.00 80.90  ? 76  GLU E O   1 
ATOM 1879  C CB  . GLU B 2 76  ? 302.362 331.653 376.255 1.00 80.90  ? 76  GLU E CB  1 
ATOM 1880  C CG  . GLU B 2 76  ? 302.228 331.704 374.757 1.00 80.90  ? 76  GLU E CG  1 
ATOM 1881  C CD  . GLU B 2 76  ? 303.282 330.882 374.059 1.00 80.90  ? 76  GLU E CD  1 
ATOM 1882  O OE1 . GLU B 2 76  ? 303.732 329.883 374.653 1.00 80.90  ? 76  GLU E OE1 1 
ATOM 1883  O OE2 . GLU B 2 76  ? 303.640 331.215 372.912 1.00 80.90  ? 76  GLU E OE2 1 
ATOM 1884  N N   . ASP B 2 77  ? 301.308 331.392 378.977 1.00 81.91  ? 77  ASP E N   1 
ATOM 1885  C CA  . ASP B 2 77  ? 301.105 331.125 380.392 1.00 81.91  ? 77  ASP E CA  1 
ATOM 1886  C C   . ASP B 2 77  ? 301.896 329.896 380.806 1.00 81.91  ? 77  ASP E C   1 
ATOM 1887  O O   . ASP B 2 77  ? 302.006 328.939 380.037 1.00 81.91  ? 77  ASP E O   1 
ATOM 1888  C CB  . ASP B 2 77  ? 299.627 330.904 380.674 1.00 81.91  ? 77  ASP E CB  1 
ATOM 1889  C CG  . ASP B 2 77  ? 299.295 330.995 382.131 1.00 81.91  ? 77  ASP E CG  1 
ATOM 1890  O OD1 . ASP B 2 77  ? 300.171 330.685 382.960 1.00 81.91  ? 77  ASP E OD1 1 
ATOM 1891  O OD2 . ASP B 2 77  ? 298.150 331.376 382.450 1.00 81.91  ? 77  ASP E OD2 1 
ATOM 1892  N N   . TYR B 2 78  ? 302.437 329.914 382.023 1.00 72.62  ? 78  TYR E N   1 
ATOM 1893  C CA  . TYR B 2 78  ? 303.246 328.804 382.508 1.00 72.62  ? 78  TYR E CA  1 
ATOM 1894  C C   . TYR B 2 78  ? 303.255 328.786 384.028 1.00 72.62  ? 78  TYR E C   1 
ATOM 1895  O O   . TYR B 2 78  ? 303.315 329.839 384.665 1.00 72.62  ? 78  TYR E O   1 
ATOM 1896  C CB  . TYR B 2 78  ? 304.673 328.902 381.972 1.00 72.62  ? 78  TYR E CB  1 
ATOM 1897  C CG  . TYR B 2 78  ? 305.597 327.806 382.433 1.00 72.62  ? 78  TYR E CG  1 
ATOM 1898  C CD1 . TYR B 2 78  ? 306.325 327.931 383.600 1.00 72.62  ? 78  TYR E CD1 1 
ATOM 1899  C CD2 . TYR B 2 78  ? 305.753 326.648 381.689 1.00 72.62  ? 78  TYR E CD2 1 
ATOM 1900  C CE1 . TYR B 2 78  ? 307.175 326.933 384.015 1.00 72.62  ? 78  TYR E CE1 1 
ATOM 1901  C CE2 . TYR B 2 78  ? 306.599 325.648 382.096 1.00 72.62  ? 78  TYR E CE2 1 
ATOM 1902  C CZ  . TYR B 2 78  ? 307.309 325.797 383.258 1.00 72.62  ? 78  TYR E CZ  1 
ATOM 1903  O OH  . TYR B 2 78  ? 308.154 324.801 383.671 1.00 72.62  ? 78  TYR E OH  1 
ATOM 1904  N N   . ASP B 2 79  ? 303.205 327.587 384.605 1.00 72.48  ? 79  ASP E N   1 
ATOM 1905  C CA  . ASP B 2 79  ? 303.204 327.422 386.052 1.00 72.48  ? 79  ASP E CA  1 
ATOM 1906  C C   . ASP B 2 79  ? 303.796 326.066 386.408 1.00 72.48  ? 79  ASP E C   1 
ATOM 1907  O O   . ASP B 2 79  ? 303.841 325.153 385.582 1.00 72.48  ? 79  ASP E O   1 
ATOM 1908  C CB  . ASP B 2 79  ? 301.793 327.544 386.630 1.00 72.48  ? 79  ASP E CB  1 
ATOM 1909  C CG  . ASP B 2 79  ? 301.188 328.905 386.393 1.00 72.48  ? 79  ASP E CG  1 
ATOM 1910  O OD1 . ASP B 2 79  ? 301.854 329.909 386.706 1.00 72.48  ? 79  ASP E OD1 1 
ATOM 1911  O OD2 . ASP B 2 79  ? 300.050 328.974 385.888 1.00 72.48  ? 79  ASP E OD2 1 
ATOM 1912  N N   . SER B 2 80  ? 304.243 325.940 387.654 1.00 67.84  ? 80  SER E N   1 
ATOM 1913  C CA  . SER B 2 80  ? 304.846 324.702 388.122 1.00 67.84  ? 80  SER E CA  1 
ATOM 1914  C C   . SER B 2 80  ? 304.869 324.703 389.643 1.00 67.84  ? 80  SER E C   1 
ATOM 1915  O O   . SER B 2 80  ? 304.578 325.715 390.280 1.00 67.84  ? 80  SER E O   1 
ATOM 1916  C CB  . SER B 2 80  ? 306.253 324.523 387.559 1.00 67.84  ? 80  SER E CB  1 
ATOM 1917  O OG  . SER B 2 80  ? 307.106 325.532 388.049 1.00 67.84  ? 80  SER E OG  1 
ATOM 1918  N N   . TYR B 2 81  ? 305.219 323.554 390.218 1.00 66.45  ? 81  TYR E N   1 
ATOM 1919  C CA  . TYR B 2 81  ? 305.173 323.382 391.664 1.00 66.45  ? 81  TYR E CA  1 
ATOM 1920  C C   . TYR B 2 81  ? 306.100 322.251 392.081 1.00 66.45  ? 81  TYR E C   1 
ATOM 1921  O O   . TYR B 2 81  ? 306.596 321.488 391.253 1.00 66.45  ? 81  TYR E O   1 
ATOM 1922  C CB  . TYR B 2 81  ? 303.754 323.077 392.151 1.00 66.45  ? 81  TYR E CB  1 
ATOM 1923  C CG  . TYR B 2 81  ? 302.881 324.291 392.323 1.00 66.45  ? 81  TYR E CG  1 
ATOM 1924  C CD1 . TYR B 2 81  ? 303.135 325.219 393.313 1.00 66.45  ? 81  TYR E CD1 1 
ATOM 1925  C CD2 . TYR B 2 81  ? 301.790 324.501 391.501 1.00 66.45  ? 81  TYR E CD2 1 
ATOM 1926  C CE1 . TYR B 2 81  ? 302.333 326.325 393.474 1.00 66.45  ? 81  TYR E CE1 1 
ATOM 1927  C CE2 . TYR B 2 81  ? 300.987 325.603 391.654 1.00 66.45  ? 81  TYR E CE2 1 
ATOM 1928  C CZ  . TYR B 2 81  ? 301.261 326.509 392.642 1.00 66.45  ? 81  TYR E CZ  1 
ATOM 1929  O OH  . TYR B 2 81  ? 300.457 327.610 392.789 1.00 66.45  ? 81  TYR E OH  1 
ATOM 1930  N N   . THR B 2 82  ? 306.334 322.164 393.387 1.00 69.54  ? 82  THR E N   1 
ATOM 1931  C CA  . THR B 2 82  ? 306.964 321.010 394.012 1.00 69.54  ? 82  THR E CA  1 
ATOM 1932  C C   . THR B 2 82  ? 306.089 320.557 395.168 1.00 69.54  ? 82  THR E C   1 
ATOM 1933  O O   . THR B 2 82  ? 305.703 321.372 396.008 1.00 69.54  ? 82  THR E O   1 
ATOM 1934  C CB  . THR B 2 82  ? 308.365 321.339 394.511 1.00 69.54  ? 82  THR E CB  1 
ATOM 1935  O OG1 . THR B 2 82  ? 309.118 321.941 393.453 1.00 69.54  ? 82  THR E OG1 1 
ATOM 1936  C CG2 . THR B 2 82  ? 309.063 320.078 394.974 1.00 69.54  ? 82  THR E CG2 1 
ATOM 1937  N N   . VAL B 2 83  ? 305.780 319.264 395.216 1.00 71.07  ? 83  VAL E N   1 
ATOM 1938  C CA  . VAL B 2 83  ? 304.755 318.732 396.107 1.00 71.07  ? 83  VAL E CA  1 
ATOM 1939  C C   . VAL B 2 83  ? 305.335 317.588 396.919 1.00 71.07  ? 83  VAL E C   1 
ATOM 1940  O O   . VAL B 2 83  ? 306.003 316.704 396.370 1.00 71.07  ? 83  VAL E O   1 
ATOM 1941  C CB  . VAL B 2 83  ? 303.525 318.260 395.317 1.00 71.07  ? 83  VAL E CB  1 
ATOM 1942  C CG1 . VAL B 2 83  ? 302.525 317.611 396.243 1.00 71.07  ? 83  VAL E CG1 1 
ATOM 1943  C CG2 . VAL B 2 83  ? 302.909 319.420 394.573 1.00 71.07  ? 83  VAL E CG2 1 
ATOM 1944  N N   . TYR B 2 84  ? 305.075 317.602 398.221 1.00 72.81  ? 84  TYR E N   1 
ATOM 1945  C CA  . TYR B 2 84  ? 305.398 316.497 399.111 1.00 72.81  ? 84  TYR E CA  1 
ATOM 1946  C C   . TYR B 2 84  ? 304.101 315.833 399.545 1.00 72.81  ? 84  TYR E C   1 
ATOM 1947  O O   . TYR B 2 84  ? 303.171 316.512 399.986 1.00 72.81  ? 84  TYR E O   1 
ATOM 1948  C CB  . TYR B 2 84  ? 306.170 316.985 400.333 1.00 72.81  ? 84  TYR E CB  1 
ATOM 1949  C CG  . TYR B 2 84  ? 307.495 317.602 399.995 1.00 72.81  ? 84  TYR E CG  1 
ATOM 1950  C CD1 . TYR B 2 84  ? 307.591 318.945 399.684 1.00 72.81  ? 84  TYR E CD1 1 
ATOM 1951  C CD2 . TYR B 2 84  ? 308.650 316.844 399.983 1.00 72.81  ? 84  TYR E CD2 1 
ATOM 1952  C CE1 . TYR B 2 84  ? 308.800 319.513 399.374 1.00 72.81  ? 84  TYR E CE1 1 
ATOM 1953  C CE2 . TYR B 2 84  ? 309.861 317.403 399.675 1.00 72.81  ? 84  TYR E CE2 1 
ATOM 1954  C CZ  . TYR B 2 84  ? 309.932 318.738 399.373 1.00 72.81  ? 84  TYR E CZ  1 
ATOM 1955  O OH  . TYR B 2 84  ? 311.144 319.302 399.062 1.00 72.81  ? 84  TYR E OH  1 
ATOM 1956  N N   . SER B 2 85  ? 304.037 314.513 399.418 1.00 76.53  ? 85  SER E N   1 
ATOM 1957  C CA  . SER B 2 85  ? 302.780 313.818 399.621 1.00 76.53  ? 85  SER E CA  1 
ATOM 1958  C C   . SER B 2 85  ? 303.047 312.422 400.157 1.00 76.53  ? 85  SER E C   1 
ATOM 1959  O O   . SER B 2 85  ? 304.146 311.884 400.021 1.00 76.53  ? 85  SER E O   1 
ATOM 1960  C CB  . SER B 2 85  ? 301.975 313.739 398.322 1.00 76.53  ? 85  SER E CB  1 
ATOM 1961  O OG  . SER B 2 85  ? 300.746 313.073 398.529 1.00 76.53  ? 85  SER E OG  1 
ATOM 1962  N N   . GLU B 2 86  ? 302.021 311.846 400.774 1.00 81.75  ? 86  GLU E N   1 
ATOM 1963  C CA  . GLU B 2 86  ? 302.072 310.478 401.259 1.00 81.75  ? 86  GLU E CA  1 
ATOM 1964  C C   . GLU B 2 86  ? 301.215 309.533 400.435 1.00 81.75  ? 86  GLU E C   1 
ATOM 1965  O O   . GLU B 2 86  ? 300.928 308.422 400.886 1.00 81.75  ? 86  GLU E O   1 
ATOM 1966  C CB  . GLU B 2 86  ? 301.661 310.418 402.726 1.00 81.75  ? 86  GLU E CB  1 
ATOM 1967  C CG  . GLU B 2 86  ? 302.601 311.160 403.651 1.00 81.75  ? 86  GLU E CG  1 
ATOM 1968  C CD  . GLU B 2 86  ? 302.278 310.925 405.109 1.00 81.75  ? 86  GLU E CD  1 
ATOM 1969  O OE1 . GLU B 2 86  ? 301.227 310.314 405.392 1.00 81.75  ? 86  GLU E OE1 1 
ATOM 1970  O OE2 . GLU B 2 86  ? 303.073 311.344 405.974 1.00 81.75  ? 86  GLU E OE2 1 
ATOM 1971  N N   . THR B 2 87  ? 300.797 309.946 399.246 1.00 75.28  ? 87  THR E N   1 
ATOM 1972  C CA  . THR B 2 87  ? 300.087 309.085 398.318 1.00 75.28  ? 87  THR E CA  1 
ATOM 1973  C C   . THR B 2 87  ? 301.000 308.736 397.155 1.00 75.28  ? 87  THR E C   1 
ATOM 1974  O O   . THR B 2 87  ? 301.860 309.532 396.771 1.00 75.28  ? 87  THR E O   1 
ATOM 1975  C CB  . THR B 2 87  ? 298.824 309.757 397.792 1.00 75.28  ? 87  THR E CB  1 
ATOM 1976  O OG1 . THR B 2 87  ? 297.988 310.124 398.892 1.00 75.28  ? 87  THR E OG1 1 
ATOM 1977  C CG2 . THR B 2 87  ? 298.071 308.808 396.892 1.00 75.28  ? 87  THR E CG2 1 
ATOM 1978  N N   . LEU B 2 88  ? 300.821 307.544 396.604 1.00 75.92  ? 88  LEU E N   1 
ATOM 1979  C CA  . LEU B 2 88  ? 301.632 307.114 395.478 1.00 75.92  ? 88  LEU E CA  1 
ATOM 1980  C C   . LEU B 2 88  ? 300.974 307.531 394.171 1.00 75.92  ? 88  LEU E C   1 
ATOM 1981  O O   . LEU B 2 88  ? 299.822 307.177 393.905 1.00 75.92  ? 88  LEU E O   1 
ATOM 1982  C CB  . LEU B 2 88  ? 301.830 305.603 395.510 1.00 75.92  ? 88  LEU E CB  1 
ATOM 1983  C CG  . LEU B 2 88  ? 302.872 305.071 394.532 1.00 75.92  ? 88  LEU E CG  1 
ATOM 1984  C CD1 . LEU B 2 88  ? 304.213 305.716 394.804 1.00 75.92  ? 88  LEU E CD1 1 
ATOM 1985  C CD2 . LEU B 2 88  ? 302.969 303.568 394.647 1.00 75.92  ? 88  LEU E CD2 1 
ATOM 1986  N N   . LEU B 2 89  ? 301.703 308.289 393.361 1.00 73.46  ? 89  LEU E N   1 
ATOM 1987  C CA  . LEU B 2 89  ? 301.259 308.684 392.035 1.00 73.46  ? 89  LEU E CA  1 
ATOM 1988  C C   . LEU B 2 89  ? 302.265 308.189 391.009 1.00 73.46  ? 89  LEU E C   1 
ATOM 1989  O O   . LEU B 2 89  ? 303.467 308.154 391.275 1.00 73.46  ? 89  LEU E O   1 
ATOM 1990  C CB  . LEU B 2 89  ? 301.086 310.194 391.931 1.00 73.46  ? 89  LEU E CB  1 
ATOM 1991  C CG  . LEU B 2 89  ? 300.096 310.768 392.942 1.00 73.46  ? 89  LEU E CG  1 
ATOM 1992  C CD1 . LEU B 2 89  ? 299.917 312.260 392.750 1.00 73.46  ? 89  LEU E CD1 1 
ATOM 1993  C CD2 . LEU B 2 89  ? 298.771 310.047 392.833 1.00 73.46  ? 89  LEU E CD2 1 
ATOM 1994  N N   . PHE B 2 90  ? 301.768 307.805 389.840 1.00 75.48  ? 90  PHE E N   1 
ATOM 1995  C CA  . PHE B 2 90  ? 302.567 307.118 388.839 1.00 75.48  ? 90  PHE E CA  1 
ATOM 1996  C C   . PHE B 2 90  ? 302.711 307.971 387.589 1.00 75.48  ? 90  PHE E C   1 
ATOM 1997  O O   . PHE B 2 90  ? 301.802 308.723 387.227 1.00 75.48  ? 90  PHE E O   1 
ATOM 1998  C CB  . PHE B 2 90  ? 301.934 305.780 388.470 1.00 75.48  ? 90  PHE E CB  1 
ATOM 1999  C CG  . PHE B 2 90  ? 301.814 304.829 389.617 1.00 75.48  ? 90  PHE E CG  1 
ATOM 2000  C CD1 . PHE B 2 90  ? 302.938 304.370 390.274 1.00 75.48  ? 90  PHE E CD1 1 
ATOM 2001  C CD2 . PHE B 2 90  ? 300.576 304.393 390.039 1.00 75.48  ? 90  PHE E CD2 1 
ATOM 2002  C CE1 . PHE B 2 90  ? 302.825 303.495 391.328 1.00 75.48  ? 90  PHE E CE1 1 
ATOM 2003  C CE2 . PHE B 2 90  ? 300.459 303.521 391.091 1.00 75.48  ? 90  PHE E CE2 1 
ATOM 2004  C CZ  . PHE B 2 90  ? 301.585 303.070 391.738 1.00 75.48  ? 90  PHE E CZ  1 
ATOM 2005  N N   . ARG B 2 91  ? 303.859 307.847 386.937 1.00 74.47  ? 91  ARG E N   1 
ATOM 2006  C CA  . ARG B 2 91  ? 304.076 308.436 385.630 1.00 74.47  ? 91  ARG E CA  1 
ATOM 2007  C C   . ARG B 2 91  ? 303.622 307.462 384.546 1.00 74.47  ? 91  ARG E C   1 
ATOM 2008  O O   . ARG B 2 91  ? 303.083 306.390 384.822 1.00 74.47  ? 91  ARG E O   1 
ATOM 2009  C CB  . ARG B 2 91  ? 305.546 308.790 385.453 1.00 74.47  ? 91  ARG E CB  1 
ATOM 2010  C CG  . ARG B 2 91  ? 306.443 307.621 385.746 1.00 74.47  ? 91  ARG E CG  1 
ATOM 2011  C CD  . ARG B 2 91  ? 307.696 307.635 384.914 1.00 74.47  ? 91  ARG E CD  1 
ATOM 2012  N NE  . ARG B 2 91  ? 308.421 306.389 385.104 1.00 74.47  ? 91  ARG E NE  1 
ATOM 2013  C CZ  . ARG B 2 91  ? 308.188 305.284 384.413 1.00 74.47  ? 91  ARG E CZ  1 
ATOM 2014  N NH1 . ARG B 2 91  ? 308.865 304.180 384.707 1.00 74.47  ? 91  ARG E NH1 1 
ATOM 2015  N NH2 . ARG B 2 91  ? 307.304 305.258 383.434 1.00 74.47  ? 91  ARG E NH2 1 
ATOM 2016  N N   . ALA B 2 92  ? 303.843 307.838 383.293 1.00 76.42  ? 92  ALA E N   1 
ATOM 2017  C CA  . ALA B 2 92  ? 303.457 306.984 382.183 1.00 76.42  ? 92  ALA E CA  1 
ATOM 2018  C C   . ALA B 2 92  ? 304.431 305.826 382.033 1.00 76.42  ? 92  ALA E C   1 
ATOM 2019  O O   . ALA B 2 92  ? 305.602 305.922 382.400 1.00 76.42  ? 92  ALA E O   1 
ATOM 2020  C CB  . ALA B 2 92  ? 303.401 307.786 380.887 1.00 76.42  ? 92  ALA E CB  1 
ATOM 2021  N N   . ARG B 2 93  ? 303.937 304.719 381.487 1.00 81.76  ? 93  ARG E N   1 
ATOM 2022  C CA  . ARG B 2 93  ? 304.768 303.555 381.231 1.00 81.76  ? 93  ARG E CA  1 
ATOM 2023  C C   . ARG B 2 93  ? 304.607 303.114 379.785 1.00 81.76  ? 93  ARG E C   1 
ATOM 2024  O O   . ARG B 2 93  ? 303.491 303.065 379.262 1.00 81.76  ? 93  ARG E O   1 
ATOM 2025  C CB  . ARG B 2 93  ? 304.425 302.412 382.183 1.00 81.76  ? 93  ARG E CB  1 
ATOM 2026  C CG  . ARG B 2 93  ? 303.002 301.946 382.105 1.00 81.76  ? 93  ARG E CG  1 
ATOM 2027  C CD  . ARG B 2 93  ? 302.776 300.768 383.026 1.00 81.76  ? 93  ARG E CD  1 
ATOM 2028  N NE  . ARG B 2 93  ? 303.077 301.103 384.410 1.00 81.76  ? 93  ARG E NE  1 
ATOM 2029  C CZ  . ARG B 2 93  ? 302.220 301.677 385.241 1.00 81.76  ? 93  ARG E CZ  1 
ATOM 2030  N NH1 . ARG B 2 93  ? 302.590 301.907 386.496 1.00 81.76  ? 93  ARG E NH1 1 
ATOM 2031  N NH2 . ARG B 2 93  ? 301.008 302.030 384.850 1.00 81.76  ? 93  ARG E NH2 1 
ATOM 2032  N N   . GLU B 2 94  ? 305.728 302.788 379.149 1.00 80.83  ? 94  GLU E N   1 
ATOM 2033  C CA  . GLU B 2 94  ? 305.750 302.539 377.715 1.00 80.83  ? 94  GLU E CA  1 
ATOM 2034  C C   . GLU B 2 94  ? 305.208 301.156 377.391 1.00 80.83  ? 94  GLU E C   1 
ATOM 2035  O O   . GLU B 2 94  ? 305.207 300.250 378.226 1.00 80.83  ? 94  GLU E O   1 
ATOM 2036  C CB  . GLU B 2 94  ? 307.170 302.672 377.178 1.00 80.83  ? 94  GLU E CB  1 
ATOM 2037  C CG  . GLU B 2 94  ? 307.751 304.043 377.387 1.00 80.83  ? 94  GLU E CG  1 
ATOM 2038  C CD  . GLU B 2 94  ? 308.075 304.301 378.840 1.00 80.83  ? 94  GLU E CD  1 
ATOM 2039  O OE1 . GLU B 2 94  ? 307.951 303.359 379.649 1.00 80.83  ? 94  GLU E OE1 1 
ATOM 2040  O OE2 . GLU B 2 94  ? 308.407 305.450 379.180 1.00 80.83  ? 94  GLU E OE2 1 
ATOM 2041  N N   . GLY B 2 95  ? 304.751 300.996 376.153 1.00 82.03  ? 95  GLY E N   1 
ATOM 2042  C CA  . GLY B 2 95  ? 304.123 299.752 375.770 1.00 82.03  ? 95  GLY E CA  1 
ATOM 2043  C C   . GLY B 2 95  ? 302.829 299.479 376.498 1.00 82.03  ? 95  GLY E C   1 
ATOM 2044  O O   . GLY B 2 95  ? 302.404 298.324 376.581 1.00 82.03  ? 95  GLY E O   1 
ATOM 2045  N N   . THR B 2 96  ? 302.185 300.515 377.031 1.00 81.37  ? 96  THR E N   1 
ATOM 2046  C CA  . THR B 2 96  ? 300.953 300.366 377.789 1.00 81.37  ? 96  THR E CA  1 
ATOM 2047  C C   . THR B 2 96  ? 299.967 301.433 377.345 1.00 81.37  ? 96  THR E C   1 
ATOM 2048  O O   . THR B 2 96  ? 300.248 302.239 376.453 1.00 81.37  ? 96  THR E O   1 
ATOM 2049  C CB  . THR B 2 96  ? 301.207 300.466 379.293 1.00 81.37  ? 96  THR E CB  1 
ATOM 2050  O OG1 . THR B 2 96  ? 302.003 301.623 379.559 1.00 81.37  ? 96  THR E OG1 1 
ATOM 2051  C CG2 . THR B 2 96  ? 301.930 299.236 379.794 1.00 81.37  ? 96  THR E CG2 1 
ATOM 2052  N N   . GLU B 2 97  ? 298.793 301.432 377.972 1.00 81.15  ? 97  GLU E N   1 
ATOM 2053  C CA  . GLU B 2 97  ? 297.760 302.421 377.704 1.00 81.15  ? 97  GLU E CA  1 
ATOM 2054  C C   . GLU B 2 97  ? 297.543 303.357 378.886 1.00 81.15  ? 97  GLU E C   1 
ATOM 2055  O O   . GLU B 2 97  ? 296.513 304.031 378.956 1.00 81.15  ? 97  GLU E O   1 
ATOM 2056  C CB  . GLU B 2 97  ? 296.449 301.736 377.332 1.00 81.15  ? 97  GLU E CB  1 
ATOM 2057  C CG  . GLU B 2 97  ? 295.712 301.140 378.513 1.00 81.15  ? 97  GLU E CG  1 
ATOM 2058  C CD  . GLU B 2 97  ? 296.350 299.867 379.015 1.00 81.15  ? 97  GLU E CD  1 
ATOM 2059  O OE1 . GLU B 2 97  ? 297.335 299.414 378.396 1.00 81.15  ? 97  GLU E OE1 1 
ATOM 2060  O OE2 . GLU B 2 97  ? 295.862 299.315 380.021 1.00 81.15  ? 97  GLU E OE2 1 
ATOM 2061  N N   . HIS B 2 98  ? 298.488 303.403 379.821 1.00 78.41  ? 98  HIS E N   1 
ATOM 2062  C CA  . HIS B 2 98  ? 298.394 304.260 380.993 1.00 78.41  ? 98  HIS E CA  1 
ATOM 2063  C C   . HIS B 2 98  ? 299.171 305.541 380.755 1.00 78.41  ? 98  HIS E C   1 
ATOM 2064  O O   . HIS B 2 98  ? 300.268 305.511 380.190 1.00 78.41  ? 98  HIS E O   1 
ATOM 2065  C CB  . HIS B 2 98  ? 298.930 303.553 382.236 1.00 78.41  ? 98  HIS E CB  1 
ATOM 2066  C CG  . HIS B 2 98  ? 298.196 302.302 382.583 1.00 78.41  ? 98  HIS E CG  1 
ATOM 2067  N ND1 . HIS B 2 98  ? 298.761 301.292 383.328 1.00 78.41  ? 98  HIS E ND1 1 
ATOM 2068  C CD2 . HIS B 2 98  ? 296.937 301.900 382.296 1.00 78.41  ? 98  HIS E CD2 1 
ATOM 2069  C CE1 . HIS B 2 98  ? 297.884 300.317 383.480 1.00 78.41  ? 98  HIS E CE1 1 
ATOM 2070  N NE2 . HIS B 2 98  ? 296.768 300.660 382.865 1.00 78.41  ? 98  HIS E NE2 1 
ATOM 2071  N N   . LEU B 2 99  ? 298.606 306.656 381.190 1.00 70.81  ? 99  LEU E N   1 
ATOM 2072  C CA  . LEU B 2 99  ? 299.235 307.962 381.097 1.00 70.81  ? 99  LEU E CA  1 
ATOM 2073  C C   . LEU B 2 99  ? 299.546 308.477 382.498 1.00 70.81  ? 99  LEU E C   1 
ATOM 2074  O O   . LEU B 2 99  ? 299.244 307.832 383.505 1.00 70.81  ? 99  LEU E O   1 
ATOM 2075  C CB  . LEU B 2 99  ? 298.337 308.928 380.326 1.00 70.81  ? 99  LEU E CB  1 
ATOM 2076  C CG  . LEU B 2 99  ? 298.465 308.887 378.806 1.00 70.81  ? 99  LEU E CG  1 
ATOM 2077  C CD1 . LEU B 2 99  ? 298.063 307.538 378.287 1.00 70.81  ? 99  LEU E CD1 1 
ATOM 2078  C CD2 . LEU B 2 99  ? 297.611 309.962 378.177 1.00 70.81  ? 99  LEU E CD2 1 
ATOM 2079  N N   . SER B 2 100 ? 300.159 309.654 382.554 1.00 67.14  ? 100 SER E N   1 
ATOM 2080  C CA  . SER B 2 100 ? 300.618 310.198 383.824 1.00 67.14  ? 100 SER E CA  1 
ATOM 2081  C C   . SER B 2 100 ? 299.468 310.817 384.606 1.00 67.14  ? 100 SER E C   1 
ATOM 2082  O O   . SER B 2 100 ? 298.582 311.456 384.038 1.00 67.14  ? 100 SER E O   1 
ATOM 2083  C CB  . SER B 2 100 ? 301.699 311.240 383.583 1.00 67.14  ? 100 SER E CB  1 
ATOM 2084  O OG  . SER B 2 100 ? 301.250 312.196 382.645 1.00 67.14  ? 100 SER E OG  1 
ATOM 2085  N N   . ASP B 2 101 ? 299.496 310.634 385.922 1.00 70.95  ? 101 ASP E N   1 
ATOM 2086  C CA  . ASP B 2 101 ? 298.447 311.168 386.775 1.00 70.95  ? 101 ASP E CA  1 
ATOM 2087  C C   . ASP B 2 101 ? 298.505 312.689 386.806 1.00 70.95  ? 101 ASP E C   1 
ATOM 2088  O O   . ASP B 2 101 ? 299.557 313.297 386.600 1.00 70.95  ? 101 ASP E O   1 
ATOM 2089  C CB  . ASP B 2 101 ? 298.582 310.619 388.191 1.00 70.95  ? 101 ASP E CB  1 
ATOM 2090  C CG  . ASP B 2 101 ? 298.343 309.131 388.259 1.00 70.95  ? 101 ASP E CG  1 
ATOM 2091  O OD1 . ASP B 2 101 ? 297.169 308.715 388.322 1.00 70.95  ? 101 ASP E OD1 1 
ATOM 2092  O OD2 . ASP B 2 101 ? 299.334 308.375 388.246 1.00 70.95  ? 101 ASP E OD2 1 
ATOM 2093  N N   . GLN B 2 102 ? 297.359 313.302 387.078 1.00 69.08  ? 102 GLN E N   1 
ATOM 2094  C CA  . GLN B 2 102 ? 297.233 314.748 387.132 1.00 69.08  ? 102 GLN E CA  1 
ATOM 2095  C C   . GLN B 2 102 ? 296.501 315.134 388.403 1.00 69.08  ? 102 GLN E C   1 
ATOM 2096  O O   . GLN B 2 102 ? 295.737 314.340 388.957 1.00 69.08  ? 102 GLN E O   1 
ATOM 2097  C CB  . GLN B 2 102 ? 296.474 315.289 385.929 1.00 69.08  ? 102 GLN E CB  1 
ATOM 2098  C CG  . GLN B 2 102 ? 297.282 315.345 384.664 1.00 69.08  ? 102 GLN E CG  1 
ATOM 2099  C CD  . GLN B 2 102 ? 296.442 315.729 383.477 1.00 69.08  ? 102 GLN E CD  1 
ATOM 2100  O OE1 . GLN B 2 102 ? 295.221 315.798 383.568 1.00 69.08  ? 102 GLN E OE1 1 
ATOM 2101  N NE2 . GLN B 2 102 ? 297.089 315.981 382.353 1.00 69.08  ? 102 GLN E NE2 1 
ATOM 2102  N N   . MET B 2 103 ? 296.734 316.357 388.863 1.00 71.87  ? 103 MET E N   1 
ATOM 2103  C CA  . MET B 2 103 ? 296.101 316.829 390.083 1.00 71.87  ? 103 MET E CA  1 
ATOM 2104  C C   . MET B 2 103 ? 295.879 318.331 390.002 1.00 71.87  ? 103 MET E C   1 
ATOM 2105  O O   . MET B 2 103 ? 296.674 319.062 389.410 1.00 71.87  ? 103 MET E O   1 
ATOM 2106  C CB  . MET B 2 103 ? 296.939 316.424 391.298 1.00 71.87  ? 103 MET E CB  1 
ATOM 2107  C CG  . MET B 2 103 ? 298.301 317.054 391.376 1.00 71.87  ? 103 MET E CG  1 
ATOM 2108  S SD  . MET B 2 103 ? 299.160 316.486 392.851 1.00 71.87  ? 103 MET E SD  1 
ATOM 2109  C CE  . MET B 2 103 ? 298.252 317.351 394.120 1.00 71.87  ? 103 MET E CE  1 
ATOM 2110  N N   . LEU B 2 104 ? 294.786 318.777 390.610 1.00 69.61  ? 104 LEU E N   1 
ATOM 2111  C CA  . LEU B 2 104 ? 294.237 320.111 390.403 1.00 69.61  ? 104 LEU E CA  1 
ATOM 2112  C C   . LEU B 2 104 ? 294.684 321.057 391.510 1.00 69.61  ? 104 LEU E C   1 
ATOM 2113  O O   . LEU B 2 104 ? 294.456 320.786 392.691 1.00 69.61  ? 104 LEU E O   1 
ATOM 2114  C CB  . LEU B 2 104 ? 292.713 320.048 390.357 1.00 69.61  ? 104 LEU E CB  1 
ATOM 2115  C CG  . LEU B 2 104 ? 291.962 321.359 390.189 1.00 69.61  ? 104 LEU E CG  1 
ATOM 2116  C CD1 . LEU B 2 104 ? 292.339 322.018 388.882 1.00 69.61  ? 104 LEU E CD1 1 
ATOM 2117  C CD2 . LEU B 2 104 ? 290.475 321.104 390.249 1.00 69.61  ? 104 LEU E CD2 1 
ATOM 2118  N N   . LEU B 2 105 ? 295.293 322.172 391.125 1.00 70.67  ? 105 LEU E N   1 
ATOM 2119  C CA  . LEU B 2 105 ? 295.893 323.107 392.061 1.00 70.67  ? 105 LEU E CA  1 
ATOM 2120  C C   . LEU B 2 105 ? 295.653 324.529 391.589 1.00 70.67  ? 105 LEU E C   1 
ATOM 2121  O O   . LEU B 2 105 ? 295.377 324.760 390.408 1.00 70.67  ? 105 LEU E O   1 
ATOM 2122  C CB  . LEU B 2 105 ? 297.397 322.848 392.206 1.00 70.67  ? 105 LEU E CB  1 
ATOM 2123  C CG  . LEU B 2 105 ? 297.754 321.482 392.779 1.00 70.67  ? 105 LEU E CG  1 
ATOM 2124  C CD1 . LEU B 2 105 ? 299.202 321.156 392.518 1.00 70.67  ? 105 LEU E CD1 1 
ATOM 2125  C CD2 . LEU B 2 105 ? 297.459 321.440 394.258 1.00 70.67  ? 105 LEU E CD2 1 
ATOM 2126  N N   . PRO B 2 106 ? 295.736 325.506 392.492 1.00 73.74  ? 106 PRO E N   1 
ATOM 2127  C CA  . PRO B 2 106 ? 295.553 326.906 392.097 1.00 73.74  ? 106 PRO E CA  1 
ATOM 2128  C C   . PRO B 2 106 ? 296.750 327.452 391.334 1.00 73.74  ? 106 PRO E C   1 
ATOM 2129  O O   . PRO B 2 106 ? 297.886 327.017 391.524 1.00 73.74  ? 106 PRO E O   1 
ATOM 2130  C CB  . PRO B 2 106 ? 295.378 327.629 393.435 1.00 73.74  ? 106 PRO E CB  1 
ATOM 2131  C CG  . PRO B 2 106 ? 296.119 326.781 394.399 1.00 73.74  ? 106 PRO E CG  1 
ATOM 2132  C CD  . PRO B 2 106 ? 295.952 325.365 393.941 1.00 73.74  ? 106 PRO E CD  1 
ATOM 2133  N N   . ASP B 2 107 ? 296.484 328.439 390.482 1.00 85.42  ? 107 ASP E N   1 
ATOM 2134  C CA  . ASP B 2 107 ? 297.491 329.024 389.604 1.00 85.42  ? 107 ASP E CA  1 
ATOM 2135  C C   . ASP B 2 107 ? 297.643 330.517 389.884 1.00 85.42  ? 107 ASP E C   1 
ATOM 2136  O O   . ASP B 2 107 ? 296.952 331.091 390.727 1.00 85.42  ? 107 ASP E O   1 
ATOM 2137  C CB  . ASP B 2 107 ? 297.129 328.800 388.135 1.00 85.42  ? 107 ASP E CB  1 
ATOM 2138  C CG  . ASP B 2 107 ? 295.805 329.420 387.771 1.00 85.42  ? 107 ASP E CG  1 
ATOM 2139  O OD1 . ASP B 2 107 ? 294.927 329.486 388.650 1.00 85.42  ? 107 ASP E OD1 1 
ATOM 2140  O OD2 . ASP B 2 107 ? 295.637 329.840 386.608 1.00 85.42  ? 107 ASP E OD2 1 
ATOM 2141  N N   . SER B 2 108 ? 298.562 331.144 389.146 1.00 84.97  ? 108 SER E N   1 
ATOM 2142  C CA  . SER B 2 108 ? 298.874 332.551 389.357 1.00 84.97  ? 108 SER E CA  1 
ATOM 2143  C C   . SER B 2 108 ? 297.795 333.480 388.824 1.00 84.97  ? 108 SER E C   1 
ATOM 2144  O O   . SER B 2 108 ? 297.738 334.640 389.239 1.00 84.97  ? 108 SER E O   1 
ATOM 2145  C CB  . SER B 2 108 ? 300.208 332.897 388.701 1.00 84.97  ? 108 SER E CB  1 
ATOM 2146  O OG  . SER B 2 108 ? 300.104 332.864 387.292 1.00 84.97  ? 108 SER E OG  1 
ATOM 2147  N N   . GLY B 2 109 ? 296.952 333.010 387.915 1.00 85.47  ? 109 GLY E N   1 
ATOM 2148  C CA  . GLY B 2 109 ? 295.876 333.815 387.386 1.00 85.47  ? 109 GLY E CA  1 
ATOM 2149  C C   . GLY B 2 109 ? 294.614 333.820 388.212 1.00 85.47  ? 109 GLY E C   1 
ATOM 2150  O O   . GLY B 2 109 ? 293.617 334.415 387.801 1.00 85.47  ? 109 GLY E O   1 
ATOM 2151  N N   . GLY B 2 110 ? 294.618 333.161 389.365 1.00 87.91  ? 110 GLY E N   1 
ATOM 2152  C CA  . GLY B 2 110 ? 293.463 333.132 390.232 1.00 87.91  ? 110 GLY E CA  1 
ATOM 2153  C C   . GLY B 2 110 ? 292.510 331.978 390.011 1.00 87.91  ? 110 GLY E C   1 
ATOM 2154  O O   . GLY B 2 110 ? 291.588 331.800 390.815 1.00 87.91  ? 110 GLY E O   1 
ATOM 2155  N N   . GLY B 2 111 ? 292.699 331.188 388.960 1.00 85.00  ? 111 GLY E N   1 
ATOM 2156  C CA  . GLY B 2 111 ? 291.832 330.073 388.660 1.00 85.00  ? 111 GLY E CA  1 
ATOM 2157  C C   . GLY B 2 111 ? 292.342 328.771 389.241 1.00 85.00  ? 111 GLY E C   1 
ATOM 2158  O O   . GLY B 2 111 ? 293.093 328.744 390.223 1.00 85.00  ? 111 GLY E O   1 
ATOM 2159  N N   . GLN B 2 112 ? 291.921 327.670 388.627 1.00 81.36  ? 112 GLN E N   1 
ATOM 2160  C CA  . GLN B 2 112 ? 292.396 326.344 388.991 1.00 81.36  ? 112 GLN E CA  1 
ATOM 2161  C C   . GLN B 2 112 ? 292.608 325.527 387.730 1.00 81.36  ? 112 GLN E C   1 
ATOM 2162  O O   . GLN B 2 112 ? 291.781 325.558 386.815 1.00 81.36  ? 112 GLN E O   1 
ATOM 2163  C CB  . GLN B 2 112 ? 291.413 325.646 389.919 1.00 81.36  ? 112 GLN E CB  1 
ATOM 2164  C CG  . GLN B 2 112 ? 291.228 326.361 391.232 1.00 81.36  ? 112 GLN E CG  1 
ATOM 2165  C CD  . GLN B 2 112 ? 291.081 325.410 392.388 1.00 81.36  ? 112 GLN E CD  1 
ATOM 2166  O OE1 . GLN B 2 112 ? 290.452 324.362 392.269 1.00 81.36  ? 112 GLN E OE1 1 
ATOM 2167  N NE2 . GLN B 2 112 ? 291.671 325.763 393.519 1.00 81.36  ? 112 GLN E NE2 1 
ATOM 2168  N N   . THR B 2 113 ? 293.717 324.793 387.685 1.00 73.43  ? 113 THR E N   1 
ATOM 2169  C CA  . THR B 2 113 ? 294.099 324.064 386.488 1.00 73.43  ? 113 THR E CA  1 
ATOM 2170  C C   . THR B 2 113 ? 294.780 322.763 386.877 1.00 73.43  ? 113 THR E C   1 
ATOM 2171  O O   . THR B 2 113 ? 295.157 322.556 388.031 1.00 73.43  ? 113 THR E O   1 
ATOM 2172  C CB  . THR B 2 113 ? 295.027 324.893 385.598 1.00 73.43  ? 113 THR E CB  1 
ATOM 2173  O OG1 . THR B 2 113 ? 295.331 324.156 384.409 1.00 73.43  ? 113 THR E OG1 1 
ATOM 2174  C CG2 . THR B 2 113 ? 296.307 325.209 386.331 1.00 73.43  ? 113 THR E CG2 1 
ATOM 2175  N N   . TRP B 2 114 ? 294.927 321.882 385.893 1.00 69.00  ? 114 TRP E N   1 
ATOM 2176  C CA  . TRP B 2 114 ? 295.497 320.568 386.136 1.00 69.00  ? 114 TRP E CA  1 
ATOM 2177  C C   . TRP B 2 114 ? 297.004 320.578 385.913 1.00 69.00  ? 114 TRP E C   1 
ATOM 2178  O O   . TRP B 2 114 ? 297.508 321.150 384.946 1.00 69.00  ? 114 TRP E O   1 
ATOM 2179  C CB  . TRP B 2 114 ? 294.843 319.529 385.228 1.00 69.00  ? 114 TRP E CB  1 
ATOM 2180  C CG  . TRP B 2 114 ? 293.406 319.292 385.540 1.00 69.00  ? 114 TRP E CG  1 
ATOM 2181  C CD1 . TRP B 2 114 ? 292.335 319.774 384.857 1.00 69.00  ? 114 TRP E CD1 1 
ATOM 2182  C CD2 . TRP B 2 114 ? 292.880 318.516 386.619 1.00 69.00  ? 114 TRP E CD2 1 
ATOM 2183  N NE1 . TRP B 2 114 ? 291.170 319.350 385.444 1.00 69.00  ? 114 TRP E NE1 1 
ATOM 2184  C CE2 . TRP B 2 114 ? 291.479 318.575 386.529 1.00 69.00  ? 114 TRP E CE2 1 
ATOM 2185  C CE3 . TRP B 2 114 ? 293.457 317.782 387.653 1.00 69.00  ? 114 TRP E CE3 1 
ATOM 2186  C CZ2 . TRP B 2 114 ? 290.650 317.928 387.432 1.00 69.00  ? 114 TRP E CZ2 1 
ATOM 2187  C CZ3 . TRP B 2 114 ? 292.634 317.141 388.546 1.00 69.00  ? 114 TRP E CZ3 1 
ATOM 2188  C CH2 . TRP B 2 114 ? 291.245 317.218 388.431 1.00 69.00  ? 114 TRP E CH2 1 
ATOM 2189  N N   . PHE B 2 115 ? 297.720 319.925 386.823 1.00 65.08  ? 115 PHE E N   1 
ATOM 2190  C CA  . PHE B 2 115 ? 299.164 319.771 386.742 1.00 65.08  ? 115 PHE E CA  1 
ATOM 2191  C C   . PHE B 2 115 ? 299.497 318.310 386.488 1.00 65.08  ? 115 PHE E C   1 
ATOM 2192  O O   . PHE B 2 115 ? 298.875 317.417 387.069 1.00 65.08  ? 115 PHE E O   1 
ATOM 2193  C CB  . PHE B 2 115 ? 299.841 320.239 388.025 1.00 65.08  ? 115 PHE E CB  1 
ATOM 2194  C CG  . PHE B 2 115 ? 299.779 321.721 388.236 1.00 65.08  ? 115 PHE E CG  1 
ATOM 2195  C CD1 . PHE B 2 115 ? 298.596 322.332 388.581 1.00 65.08  ? 115 PHE E CD1 1 
ATOM 2196  C CD2 . PHE B 2 115 ? 300.904 322.498 388.088 1.00 65.08  ? 115 PHE E CD2 1 
ATOM 2197  C CE1 . PHE B 2 115 ? 298.541 323.684 388.772 1.00 65.08  ? 115 PHE E CE1 1 
ATOM 2198  C CE2 . PHE B 2 115 ? 300.847 323.850 388.279 1.00 65.08  ? 115 PHE E CE2 1 
ATOM 2199  C CZ  . PHE B 2 115 ? 299.668 324.443 388.620 1.00 65.08  ? 115 PHE E CZ  1 
ATOM 2200  N N   . THR B 2 116 ? 300.475 318.067 385.627 1.00 64.35  ? 116 THR E N   1 
ATOM 2201  C CA  . THR B 2 116 ? 300.838 316.716 385.227 1.00 64.35  ? 116 THR E CA  1 
ATOM 2202  C C   . THR B 2 116 ? 302.145 316.293 385.885 1.00 64.35  ? 116 THR E C   1 
ATOM 2203  O O   . THR B 2 116 ? 303.145 317.010 385.821 1.00 64.35  ? 116 THR E O   1 
ATOM 2204  C CB  . THR B 2 116 ? 300.963 316.615 383.710 1.00 64.35  ? 116 THR E CB  1 
ATOM 2205  O OG1 . THR B 2 116 ? 301.245 315.262 383.341 1.00 64.35  ? 116 THR E OG1 1 
ATOM 2206  C CG2 . THR B 2 116 ? 302.068 317.499 383.218 1.00 64.35  ? 116 THR E CG2 1 
ATOM 2207  N N   . VAL B 2 117 ? 302.130 315.116 386.505 1.00 66.95  ? 117 VAL E N   1 
ATOM 2208  C CA  . VAL B 2 117 ? 303.308 314.615 387.202 1.00 66.95  ? 117 VAL E CA  1 
ATOM 2209  C C   . VAL B 2 117 ? 304.410 314.327 386.195 1.00 66.95  ? 117 VAL E C   1 
ATOM 2210  O O   . VAL B 2 117 ? 304.184 313.665 385.175 1.00 66.95  ? 117 VAL E O   1 
ATOM 2211  C CB  . VAL B 2 117 ? 302.961 313.360 388.010 1.00 66.95  ? 117 VAL E CB  1 
ATOM 2212  C CG1 . VAL B 2 117 ? 304.215 312.743 388.581 1.00 66.95  ? 117 VAL E CG1 1 
ATOM 2213  C CG2 . VAL B 2 117 ? 301.995 313.708 389.113 1.00 66.95  ? 117 VAL E CG2 1 
ATOM 2214  N N   . MET B 2 118 ? 305.609 314.818 386.479 1.00 68.29  ? 118 MET E N   1 
ATOM 2215  C CA  . MET B 2 118 ? 306.751 314.618 385.600 1.00 68.29  ? 118 MET E CA  1 
ATOM 2216  C C   . MET B 2 118 ? 307.901 313.882 386.257 1.00 68.29  ? 118 MET E C   1 
ATOM 2217  O O   . MET B 2 118 ? 308.593 313.125 385.578 1.00 68.29  ? 118 MET E O   1 
ATOM 2218  C CB  . MET B 2 118 ? 307.269 315.963 385.077 1.00 68.29  ? 118 MET E CB  1 
ATOM 2219  C CG  . MET B 2 118 ? 306.227 316.778 384.343 1.00 68.29  ? 118 MET E CG  1 
ATOM 2220  S SD  . MET B 2 118 ? 306.245 316.540 382.563 1.00 68.29  ? 118 MET E SD  1 
ATOM 2221  C CE  . MET B 2 118 ? 307.742 317.405 382.135 1.00 68.29  ? 118 MET E CE  1 
ATOM 2222  N N   . LYS B 2 119 ? 308.128 314.078 387.550 1.00 68.25  ? 119 LYS E N   1 
ATOM 2223  C CA  . LYS B 2 119 ? 309.228 313.437 388.247 1.00 68.25  ? 119 LYS E CA  1 
ATOM 2224  C C   . LYS B 2 119 ? 308.749 312.990 389.617 1.00 68.25  ? 119 LYS E C   1 
ATOM 2225  O O   . LYS B 2 119 ? 308.145 313.771 390.355 1.00 68.25  ? 119 LYS E O   1 
ATOM 2226  C CB  . LYS B 2 119 ? 310.415 314.388 388.382 1.00 68.25  ? 119 LYS E CB  1 
ATOM 2227  C CG  . LYS B 2 119 ? 311.726 313.731 388.727 1.00 68.25  ? 119 LYS E CG  1 
ATOM 2228  C CD  . LYS B 2 119 ? 312.849 314.738 388.665 1.00 68.25  ? 119 LYS E CD  1 
ATOM 2229  C CE  . LYS B 2 119 ? 314.164 314.120 389.066 1.00 68.25  ? 119 LYS E CE  1 
ATOM 2230  N NZ  . LYS B 2 119 ? 314.213 313.884 390.529 1.00 68.25  ? 119 LYS E NZ  1 
ATOM 2231  N N   . ALA B 2 120 ? 309.017 311.735 389.954 1.00 72.05  ? 120 ALA E N   1 
ATOM 2232  C CA  . ALA B 2 120 ? 308.605 311.165 391.227 1.00 72.05  ? 120 ALA E CA  1 
ATOM 2233  C C   . ALA B 2 120 ? 309.823 310.582 391.919 1.00 72.05  ? 120 ALA E C   1 
ATOM 2234  O O   . ALA B 2 120 ? 310.612 309.873 391.291 1.00 72.05  ? 120 ALA E O   1 
ATOM 2235  C CB  . ALA B 2 120 ? 307.537 310.089 391.032 1.00 72.05  ? 120 ALA E CB  1 
ATOM 2236  N N   . ASP B 2 121 ? 309.976 310.879 393.204 1.00 77.25  ? 121 ASP E N   1 
ATOM 2237  C CA  . ASP B 2 121 ? 311.132 310.444 393.973 1.00 77.25  ? 121 ASP E CA  1 
ATOM 2238  C C   . ASP B 2 121 ? 310.695 309.490 395.074 1.00 77.25  ? 121 ASP E C   1 
ATOM 2239  O O   . ASP B 2 121 ? 309.725 309.756 395.787 1.00 77.25  ? 121 ASP E O   1 
ATOM 2240  C CB  . ASP B 2 121 ? 311.870 311.641 394.568 1.00 77.25  ? 121 ASP E CB  1 
ATOM 2241  C CG  . ASP B 2 121 ? 312.482 312.522 393.507 1.00 77.25  ? 121 ASP E CG  1 
ATOM 2242  O OD1 . ASP B 2 121 ? 312.495 312.103 392.333 1.00 77.25  ? 121 ASP E OD1 1 
ATOM 2243  O OD2 . ASP B 2 121 ? 312.960 313.625 393.840 1.00 77.25  ? 121 ASP E OD2 1 
ATOM 2244  N N   . MET B 2 122 ? 311.420 308.386 395.208 1.00 81.15  ? 122 MET E N   1 
ATOM 2245  C CA  . MET B 2 122 ? 311.106 307.346 396.171 1.00 81.15  ? 122 MET E CA  1 
ATOM 2246  C C   . MET B 2 122 ? 312.395 306.851 396.815 1.00 81.15  ? 122 MET E C   1 
ATOM 2247  O O   . MET B 2 122 ? 313.476 306.973 396.238 1.00 81.15  ? 122 MET E O   1 
ATOM 2248  C CB  . MET B 2 122 ? 310.349 306.200 395.486 1.00 81.15  ? 122 MET E CB  1 
ATOM 2249  C CG  . MET B 2 122 ? 309.920 305.075 396.395 1.00 81.15  ? 122 MET E CG  1 
ATOM 2250  S SD  . MET B 2 122 ? 309.017 303.811 395.483 1.00 81.15  ? 122 MET E SD  1 
ATOM 2251  C CE  . MET B 2 122 ? 310.336 303.067 394.538 1.00 81.15  ? 122 MET E CE  1 
ATOM 2252  N N   . TYR B 2 123 ? 312.273 306.303 398.022 1.00 79.43  ? 123 TYR E N   1 
ATOM 2253  C CA  . TYR B 2 123 ? 313.413 305.793 398.786 1.00 79.43  ? 123 TYR E CA  1 
ATOM 2254  C C   . TYR B 2 123 ? 313.105 304.357 399.174 1.00 79.43  ? 123 TYR E C   1 
ATOM 2255  O O   . TYR B 2 123 ? 312.713 304.079 400.316 1.00 79.43  ? 123 TYR E O   1 
ATOM 2256  C CB  . TYR B 2 123 ? 313.681 306.638 400.029 1.00 79.43  ? 123 TYR E CB  1 
ATOM 2257  C CG  . TYR B 2 123 ? 313.676 308.126 399.786 1.00 79.43  ? 123 TYR E CG  1 
ATOM 2258  C CD1 . TYR B 2 123 ? 312.494 308.844 399.831 1.00 79.43  ? 123 TYR E CD1 1 
ATOM 2259  C CD2 . TYR B 2 123 ? 314.853 308.816 399.546 1.00 79.43  ? 123 TYR E CD2 1 
ATOM 2260  C CE1 . TYR B 2 123 ? 312.480 310.201 399.621 1.00 79.43  ? 123 TYR E CE1 1 
ATOM 2261  C CE2 . TYR B 2 123 ? 314.848 310.175 399.335 1.00 79.43  ? 123 TYR E CE2 1 
ATOM 2262  C CZ  . TYR B 2 123 ? 313.657 310.860 399.374 1.00 79.43  ? 123 TYR E CZ  1 
ATOM 2263  O OH  . TYR B 2 123 ? 313.641 312.218 399.164 1.00 79.43  ? 123 TYR E OH  1 
ATOM 2264  N N   . PRO B 2 124 ? 313.279 303.410 398.253 1.00 74.47  ? 124 PRO E N   1 
ATOM 2265  C CA  . PRO B 2 124 ? 312.838 302.037 398.525 1.00 74.47  ? 124 PRO E CA  1 
ATOM 2266  C C   . PRO B 2 124 ? 313.488 301.405 399.738 1.00 74.47  ? 124 PRO E C   1 
ATOM 2267  O O   . PRO B 2 124 ? 312.868 300.541 400.366 1.00 74.47  ? 124 PRO E O   1 
ATOM 2268  C CB  . PRO B 2 124 ? 313.208 301.288 397.239 1.00 74.47  ? 124 PRO E CB  1 
ATOM 2269  C CG  . PRO B 2 124 ? 314.273 302.107 396.619 1.00 74.47  ? 124 PRO E CG  1 
ATOM 2270  C CD  . PRO B 2 124 ? 313.948 303.527 396.949 1.00 74.47  ? 124 PRO E CD  1 
ATOM 2271  N N   . SER B 2 125 ? 314.708 301.795 400.095 1.00 78.13  ? 125 SER E N   1 
ATOM 2272  C CA  . SER B 2 125 ? 315.402 301.127 401.187 1.00 78.13  ? 125 SER E CA  1 
ATOM 2273  C C   . SER B 2 125 ? 315.034 301.670 402.557 1.00 78.13  ? 125 SER E C   1 
ATOM 2274  O O   . SER B 2 125 ? 315.432 301.077 403.563 1.00 78.13  ? 125 SER E O   1 
ATOM 2275  C CB  . SER B 2 125 ? 316.911 301.244 401.003 1.00 78.13  ? 125 SER E CB  1 
ATOM 2276  O OG  . SER B 2 125 ? 317.326 302.587 401.136 1.00 78.13  ? 125 SER E OG  1 
ATOM 2277  N N   . SER B 2 126 ? 314.296 302.773 402.633 1.00 78.27  ? 126 SER E N   1 
ATOM 2278  C CA  . SER B 2 126 ? 313.969 303.362 403.924 1.00 78.27  ? 126 SER E CA  1 
ATOM 2279  C C   . SER B 2 126 ? 312.683 302.813 404.517 1.00 78.27  ? 126 SER E C   1 
ATOM 2280  O O   . SER B 2 126 ? 312.639 302.528 405.718 1.00 78.27  ? 126 SER E O   1 
ATOM 2281  C CB  . SER B 2 126 ? 313.861 304.881 403.796 1.00 78.27  ? 126 SER E CB  1 
ATOM 2282  O OG  . SER B 2 126 ? 312.696 305.244 403.079 1.00 78.27  ? 126 SER E OG  1 
ATOM 2283  N N   . GLY B 2 127 ? 311.640 302.660 403.712 1.00 82.05  ? 127 GLY E N   1 
ATOM 2284  C CA  . GLY B 2 127 ? 310.380 302.092 404.157 1.00 82.05  ? 127 GLY E CA  1 
ATOM 2285  C C   . GLY B 2 127 ? 309.241 303.073 404.362 1.00 82.05  ? 127 GLY E C   1 
ATOM 2286  O O   . GLY B 2 127 ? 308.099 302.773 404.011 1.00 82.05  ? 127 GLY E O   1 
ATOM 2287  N N   . VAL B 2 128 ? 309.532 304.244 404.918 1.00 82.30  ? 128 VAL E N   1 
ATOM 2288  C CA  . VAL B 2 128 ? 308.463 305.207 405.196 1.00 82.30  ? 128 VAL E CA  1 
ATOM 2289  C C   . VAL B 2 128 ? 307.861 305.683 403.882 1.00 82.30  ? 128 VAL E C   1 
ATOM 2290  O O   . VAL B 2 128 ? 308.605 305.964 402.923 1.00 82.30  ? 128 VAL E O   1 
ATOM 2291  C CB  . VAL B 2 128 ? 309.004 306.391 406.007 1.00 82.30  ? 128 VAL E CB  1 
ATOM 2292  C CG1 . VAL B 2 128 ? 309.610 305.896 407.299 1.00 82.30  ? 128 VAL E CG1 1 
ATOM 2293  C CG2 . VAL B 2 128 ? 310.021 307.166 405.197 1.00 82.30  ? 128 VAL E CG2 1 
ATOM 2294  N N   . PRO B 2 129 ? 306.544 305.790 403.772 1.00 81.85  ? 129 PRO E N   1 
ATOM 2295  C CA  . PRO B 2 129 ? 305.902 306.250 402.526 1.00 81.85  ? 129 PRO E CA  1 
ATOM 2296  C C   . PRO B 2 129 ? 305.791 307.770 402.431 1.00 81.85  ? 129 PRO E C   1 
ATOM 2297  O O   . PRO B 2 129 ? 304.746 308.377 402.642 1.00 81.85  ? 129 PRO E O   1 
ATOM 2298  C CB  . PRO B 2 129 ? 304.526 305.592 402.601 1.00 81.85  ? 129 PRO E CB  1 
ATOM 2299  C CG  . PRO B 2 129 ? 304.234 305.578 404.059 1.00 81.85  ? 129 PRO E CG  1 
ATOM 2300  C CD  . PRO B 2 129 ? 305.549 305.375 404.773 1.00 81.85  ? 129 PRO E CD  1 
ATOM 2301  N N   . ARG B 2 130 ? 306.910 308.409 402.105 1.00 77.69  ? 130 ARG E N   1 
ATOM 2302  C CA  . ARG B 2 130 ? 306.957 309.845 401.876 1.00 77.69  ? 130 ARG E CA  1 
ATOM 2303  C C   . ARG B 2 130 ? 307.587 310.094 400.516 1.00 77.69  ? 130 ARG E C   1 
ATOM 2304  O O   . ARG B 2 130 ? 308.674 309.586 400.232 1.00 77.69  ? 130 ARG E O   1 
ATOM 2305  C CB  . ARG B 2 130 ? 307.744 310.550 402.978 1.00 77.69  ? 130 ARG E CB  1 
ATOM 2306  C CG  . ARG B 2 130 ? 307.259 310.198 404.367 1.00 77.69  ? 130 ARG E CG  1 
ATOM 2307  C CD  . ARG B 2 130 ? 307.851 311.112 405.420 1.00 77.69  ? 130 ARG E CD  1 
ATOM 2308  N NE  . ARG B 2 130 ? 307.162 312.394 405.488 1.00 77.69  ? 130 ARG E NE  1 
ATOM 2309  C CZ  . ARG B 2 130 ? 306.714 312.943 406.607 1.00 77.69  ? 130 ARG E CZ  1 
ATOM 2310  N NH1 . ARG B 2 130 ? 306.131 314.135 406.556 1.00 77.69  ? 130 ARG E NH1 1 
ATOM 2311  N NH2 . ARG B 2 130 ? 306.830 312.328 407.772 1.00 77.69  ? 130 ARG E NH2 1 
ATOM 2312  N N   . TYR B 2 131 ? 306.909 310.878 399.683 1.00 76.87  ? 131 TYR E N   1 
ATOM 2313  C CA  . TYR B 2 131 ? 307.326 311.070 398.304 1.00 76.87  ? 131 TYR E CA  1 
ATOM 2314  C C   . TYR B 2 131 ? 307.437 312.556 397.998 1.00 76.87  ? 131 TYR E C   1 
ATOM 2315  O O   . TYR B 2 131 ? 306.909 313.404 398.718 1.00 76.87  ? 131 TYR E O   1 
ATOM 2316  C CB  . TYR B 2 131 ? 306.350 310.407 397.329 1.00 76.87  ? 131 TYR E CB  1 
ATOM 2317  C CG  . TYR B 2 131 ? 305.904 309.032 397.751 1.00 76.87  ? 131 TYR E CG  1 
ATOM 2318  C CD1 . TYR B 2 131 ? 306.728 307.933 397.586 1.00 76.87  ? 131 TYR E CD1 1 
ATOM 2319  C CD2 . TYR B 2 131 ? 304.658 308.832 398.310 1.00 76.87  ? 131 TYR E CD2 1 
ATOM 2320  C CE1 . TYR B 2 131 ? 306.322 306.675 397.971 1.00 76.87  ? 131 TYR E CE1 1 
ATOM 2321  C CE2 . TYR B 2 131 ? 304.244 307.582 398.695 1.00 76.87  ? 131 TYR E CE2 1 
ATOM 2322  C CZ  . TYR B 2 131 ? 305.078 306.507 398.525 1.00 76.87  ? 131 TYR E CZ  1 
ATOM 2323  O OH  . TYR B 2 131 ? 304.660 305.260 398.913 1.00 76.87  ? 131 TYR E OH  1 
ATOM 2324  N N   . ARG B 2 132 ? 308.144 312.859 396.914 1.00 74.46  ? 132 ARG E N   1 
ATOM 2325  C CA  . ARG B 2 132 ? 308.284 314.211 396.403 1.00 74.46  ? 132 ARG E CA  1 
ATOM 2326  C C   . ARG B 2 132 ? 307.995 314.204 394.911 1.00 74.46  ? 132 ARG E C   1 
ATOM 2327  O O   . ARG B 2 132 ? 308.489 313.338 394.187 1.00 74.46  ? 132 ARG E O   1 
ATOM 2328  C CB  . ARG B 2 132 ? 309.688 314.750 396.658 1.00 74.46  ? 132 ARG E CB  1 
ATOM 2329  C CG  . ARG B 2 132 ? 309.897 316.173 396.205 1.00 74.46  ? 132 ARG E CG  1 
ATOM 2330  C CD  . ARG B 2 132 ? 311.304 316.657 396.513 1.00 74.46  ? 132 ARG E CD  1 
ATOM 2331  N NE  . ARG B 2 132 ? 312.311 315.968 395.717 1.00 74.46  ? 132 ARG E NE  1 
ATOM 2332  C CZ  . ARG B 2 132 ? 313.252 315.179 396.216 1.00 74.46  ? 132 ARG E CZ  1 
ATOM 2333  N NH1 . ARG B 2 132 ? 314.119 314.601 395.392 1.00 74.46  ? 132 ARG E NH1 1 
ATOM 2334  N NH2 . ARG B 2 132 ? 313.345 314.953 397.515 1.00 74.46  ? 132 ARG E NH2 1 
ATOM 2335  N N   . TYR B 2 133 ? 307.201 315.163 394.449 1.00 69.39  ? 133 TYR E N   1 
ATOM 2336  C CA  . TYR B 2 133 ? 306.825 315.235 393.047 1.00 69.39  ? 133 TYR E CA  1 
ATOM 2337  C C   . TYR B 2 133 ? 307.157 316.606 392.485 1.00 69.39  ? 133 TYR E C   1 
ATOM 2338  O O   . TYR B 2 133 ? 307.298 317.580 393.226 1.00 69.39  ? 133 TYR E O   1 
ATOM 2339  C CB  . TYR B 2 133 ? 305.337 314.962 392.842 1.00 69.39  ? 133 TYR E CB  1 
ATOM 2340  C CG  . TYR B 2 133 ? 304.845 313.667 393.435 1.00 69.39  ? 133 TYR E CG  1 
ATOM 2341  C CD1 . TYR B 2 133 ? 305.255 312.449 392.926 1.00 69.39  ? 133 TYR E CD1 1 
ATOM 2342  C CD2 . TYR B 2 133 ? 303.963 313.664 394.497 1.00 69.39  ? 133 TYR E CD2 1 
ATOM 2343  C CE1 . TYR B 2 133 ? 304.801 311.268 393.462 1.00 69.39  ? 133 TYR E CE1 1 
ATOM 2344  C CE2 . TYR B 2 133 ? 303.509 312.492 395.039 1.00 69.39  ? 133 TYR E CE2 1 
ATOM 2345  C CZ  . TYR B 2 133 ? 303.931 311.297 394.519 1.00 69.39  ? 133 TYR E CZ  1 
ATOM 2346  O OH  . TYR B 2 133 ? 303.475 310.119 395.061 1.00 69.39  ? 133 TYR E OH  1 
ATOM 2347  N N   . TYR B 2 134 ? 307.288 316.666 391.165 1.00 66.53  ? 134 TYR E N   1 
ATOM 2348  C CA  . TYR B 2 134 ? 307.500 317.907 390.432 1.00 66.53  ? 134 TYR E CA  1 
ATOM 2349  C C   . TYR B 2 134 ? 306.465 317.985 389.320 1.00 66.53  ? 134 TYR E C   1 
ATOM 2350  O O   . TYR B 2 134 ? 306.337 317.049 388.525 1.00 66.53  ? 134 TYR E O   1 
ATOM 2351  C CB  . TYR B 2 134 ? 308.917 317.962 389.868 1.00 66.53  ? 134 TYR E CB  1 
ATOM 2352  C CG  . TYR B 2 134 ? 309.182 319.106 388.928 1.00 66.53  ? 134 TYR E CG  1 
ATOM 2353  C CD1 . TYR B 2 134 ? 309.268 320.404 389.391 1.00 66.53  ? 134 TYR E CD1 1 
ATOM 2354  C CD2 . TYR B 2 134 ? 309.364 318.884 387.577 1.00 66.53  ? 134 TYR E CD2 1 
ATOM 2355  C CE1 . TYR B 2 134 ? 309.518 321.450 388.536 1.00 66.53  ? 134 TYR E CE1 1 
ATOM 2356  C CE2 . TYR B 2 134 ? 309.613 319.921 386.714 1.00 66.53  ? 134 TYR E CE2 1 
ATOM 2357  C CZ  . TYR B 2 134 ? 309.689 321.203 387.198 1.00 66.53  ? 134 TYR E CZ  1 
ATOM 2358  O OH  . TYR B 2 134 ? 309.939 322.242 386.337 1.00 66.53  ? 134 TYR E OH  1 
ATOM 2359  N N   . LEU B 2 135 ? 305.733 319.093 389.260 1.00 64.28  ? 135 LEU E N   1 
ATOM 2360  C CA  . LEU B 2 135 ? 304.544 319.198 388.428 1.00 64.28  ? 135 LEU E CA  1 
ATOM 2361  C C   . LEU B 2 135 ? 304.639 320.400 387.500 1.00 64.28  ? 135 LEU E C   1 
ATOM 2362  O O   . LEU B 2 135 ? 305.249 321.416 387.835 1.00 64.28  ? 135 LEU E O   1 
ATOM 2363  C CB  . LEU B 2 135 ? 303.294 319.318 389.295 1.00 64.28  ? 135 LEU E CB  1 
ATOM 2364  C CG  . LEU B 2 135 ? 303.057 318.164 390.266 1.00 64.28  ? 135 LEU E CG  1 
ATOM 2365  C CD1 . LEU B 2 135 ? 301.964 318.522 391.239 1.00 64.28  ? 135 LEU E CD1 1 
ATOM 2366  C CD2 . LEU B 2 135 ? 302.689 316.914 389.512 1.00 64.28  ? 135 LEU E CD2 1 
ATOM 2367  N N   . ILE B 2 136 ? 304.023 320.280 386.328 1.00 64.71  ? 136 ILE E N   1 
ATOM 2368  C CA  . ILE B 2 136 ? 303.990 321.347 385.335 1.00 64.71  ? 136 ILE E CA  1 
ATOM 2369  C C   . ILE B 2 136 ? 302.560 321.520 384.849 1.00 64.71  ? 136 ILE E C   1 
ATOM 2370  O O   . ILE B 2 136 ? 301.904 320.541 384.479 1.00 64.71  ? 136 ILE E O   1 
ATOM 2371  C CB  . ILE B 2 136 ? 304.927 321.051 384.154 1.00 64.71  ? 136 ILE E CB  1 
ATOM 2372  C CG1 . ILE B 2 136 ? 306.382 321.127 384.602 1.00 64.71  ? 136 ILE E CG1 1 
ATOM 2373  C CG2 . ILE B 2 136 ? 304.681 322.036 383.043 1.00 64.71  ? 136 ILE E CG2 1 
ATOM 2374  C CD1 . ILE B 2 136 ? 307.361 320.818 383.507 1.00 64.71  ? 136 ILE E CD1 1 
ATOM 2375  N N   . ALA B 2 137 ? 302.087 322.761 384.825 1.00 67.28  ? 137 ALA E N   1 
ATOM 2376  C CA  . ALA B 2 137 ? 300.693 323.029 384.498 1.00 67.28  ? 137 ALA E CA  1 
ATOM 2377  C C   . ALA B 2 137 ? 300.385 322.669 383.055 1.00 67.28  ? 137 ALA E C   1 
ATOM 2378  O O   . ALA B 2 137 ? 301.182 322.925 382.152 1.00 67.28  ? 137 ALA E O   1 
ATOM 2379  C CB  . ALA B 2 137 ? 300.364 324.498 384.740 1.00 67.28  ? 137 ALA E CB  1 
ATOM 2380  N N   . VAL B 2 138 ? 299.210 322.095 382.841 1.00 72.41  ? 138 VAL E N   1 
ATOM 2381  C CA  . VAL B 2 138 ? 298.799 321.698 381.489 1.00 72.41  ? 138 VAL E CA  1 
ATOM 2382  C C   . VAL B 2 138 ? 298.665 322.939 380.616 1.00 72.41  ? 138 VAL E C   1 
ATOM 2383  O O   . VAL B 2 138 ? 298.240 323.995 381.112 1.00 72.41  ? 138 VAL E O   1 
ATOM 2384  C CB  . VAL B 2 138 ? 297.486 320.923 381.541 1.00 72.41  ? 138 VAL E CB  1 
ATOM 2385  C CG1 . VAL B 2 138 ? 296.897 320.811 380.162 1.00 72.41  ? 138 VAL E CG1 1 
ATOM 2386  C CG2 . VAL B 2 138 ? 297.721 319.546 382.100 1.00 72.41  ? 138 VAL E CG2 1 
ATOM 2387  N N   . PRO B 2 139 ? 299.002 322.869 379.330 1.00 74.67  ? 139 PRO E N   1 
ATOM 2388  C CA  . PRO B 2 139 ? 298.823 324.035 378.462 1.00 74.67  ? 139 PRO E CA  1 
ATOM 2389  C C   . PRO B 2 139 ? 297.382 324.510 378.489 1.00 74.67  ? 139 PRO E C   1 
ATOM 2390  O O   . PRO B 2 139 ? 296.445 323.709 378.470 1.00 74.67  ? 139 PRO E O   1 
ATOM 2391  C CB  . PRO B 2 139 ? 299.213 323.508 377.081 1.00 74.67  ? 139 PRO E CB  1 
ATOM 2392  C CG  . PRO B 2 139 ? 300.121 322.384 377.357 1.00 74.67  ? 139 PRO E CG  1 
ATOM 2393  C CD  . PRO B 2 139 ? 299.643 321.751 378.625 1.00 74.67  ? 139 PRO E CD  1 
ATOM 2394  N N   . VAL B 2 140 ? 297.206 325.832 378.529 1.00 79.09  ? 140 VAL E N   1 
ATOM 2395  C CA  . VAL B 2 140 ? 295.862 326.385 378.596 1.00 79.09  ? 140 VAL E CA  1 
ATOM 2396  C C   . VAL B 2 140 ? 295.098 326.039 377.329 1.00 79.09  ? 140 VAL E C   1 
ATOM 2397  O O   . VAL B 2 140 ? 295.593 326.217 376.209 1.00 79.09  ? 140 VAL E O   1 
ATOM 2398  C CB  . VAL B 2 140 ? 295.914 327.905 378.809 1.00 79.09  ? 140 VAL E CB  1 
ATOM 2399  C CG1 . VAL B 2 140 ? 296.646 328.565 377.664 1.00 79.09  ? 140 VAL E CG1 1 
ATOM 2400  C CG2 . VAL B 2 140 ? 294.511 328.455 378.925 1.00 79.09  ? 140 VAL E CG2 1 
ATOM 2401  N N   . GLY B 2 141 ? 293.877 325.542 377.502 1.00 83.66  ? 141 GLY E N   1 
ATOM 2402  C CA  . GLY B 2 141 ? 293.034 325.175 376.386 1.00 83.66  ? 141 GLY E CA  1 
ATOM 2403  C C   . GLY B 2 141 ? 293.151 323.741 375.923 1.00 83.66  ? 141 GLY E C   1 
ATOM 2404  O O   . GLY B 2 141 ? 292.539 323.389 374.907 1.00 83.66  ? 141 GLY E O   1 
ATOM 2405  N N   . THR B 2 142 ? 293.910 322.903 376.620 1.00 85.27  ? 142 THR E N   1 
ATOM 2406  C CA  . THR B 2 142 ? 294.067 321.508 376.243 1.00 85.27  ? 142 THR E CA  1 
ATOM 2407  C C   . THR B 2 142 ? 294.134 320.659 377.504 1.00 85.27  ? 142 THR E C   1 
ATOM 2408  O O   . THR B 2 142 ? 294.120 321.174 378.625 1.00 85.27  ? 142 THR E O   1 
ATOM 2409  C CB  . THR B 2 142 ? 295.316 321.302 375.385 1.00 85.27  ? 142 THR E CB  1 
ATOM 2410  O OG1 . THR B 2 142 ? 296.479 321.603 376.162 1.00 85.27  ? 142 THR E OG1 1 
ATOM 2411  C CG2 . THR B 2 142 ? 295.280 322.207 374.174 1.00 85.27  ? 142 THR E CG2 1 
ATOM 2412  N N   . GLU B 2 143 ? 294.200 319.341 377.314 1.00 91.13  ? 143 GLU E N   1 
ATOM 2413  C CA  . GLU B 2 143 ? 294.299 318.389 378.415 1.00 91.13  ? 143 GLU E CA  1 
ATOM 2414  C C   . GLU B 2 143 ? 295.621 317.631 378.407 1.00 91.13  ? 143 GLU E C   1 
ATOM 2415  O O   . GLU B 2 143 ? 295.666 316.474 378.833 1.00 91.13  ? 143 GLU E O   1 
ATOM 2416  C CB  . GLU B 2 143 ? 293.128 317.407 378.389 1.00 91.13  ? 143 GLU E CB  1 
ATOM 2417  C CG  . GLU B 2 143 ? 291.757 318.049 378.246 1.00 91.13  ? 143 GLU E CG  1 
ATOM 2418  C CD  . GLU B 2 143 ? 291.574 319.260 379.141 1.00 91.13  ? 143 GLU E CD  1 
ATOM 2419  O OE1 . GLU B 2 143 ? 291.296 319.071 380.343 1.00 91.13  ? 143 GLU E OE1 1 
ATOM 2420  O OE2 . GLU B 2 143 ? 291.683 320.397 378.643 1.00 91.13  ? 143 GLU E OE2 1 
ATOM 2421  N N   . GLY B 2 144 ? 296.691 318.249 377.918 1.00 86.74  ? 144 GLY E N   1 
ATOM 2422  C CA  . GLY B 2 144 ? 297.998 317.637 378.017 1.00 86.74  ? 144 GLY E CA  1 
ATOM 2423  C C   . GLY B 2 144 ? 298.179 316.448 377.086 1.00 86.74  ? 144 GLY E C   1 
ATOM 2424  O O   . GLY B 2 144 ? 297.460 316.264 376.102 1.00 86.74  ? 144 GLY E O   1 
ATOM 2425  N N   . GLY B 2 145 ? 299.174 315.631 377.419 1.00 78.43  ? 145 GLY E N   1 
ATOM 2426  C CA  . GLY B 2 145 ? 299.525 314.478 376.610 1.00 78.43  ? 145 GLY E CA  1 
ATOM 2427  C C   . GLY B 2 145 ? 300.273 313.410 377.376 1.00 78.43  ? 145 GLY E C   1 
ATOM 2428  O O   . GLY B 2 145 ? 301.021 313.712 378.303 1.00 78.43  ? 145 GLY E O   1 
ATOM 2429  N N   . PRO C 3 4   ? 273.750 320.330 343.425 1.00 97.61  ? 4   PRO F N   1 
ATOM 2430  C CA  . PRO C 3 4   ? 273.701 318.888 343.177 1.00 97.61  ? 4   PRO F CA  1 
ATOM 2431  C C   . PRO C 3 4   ? 274.987 318.337 342.569 1.00 97.61  ? 4   PRO F C   1 
ATOM 2432  O O   . PRO C 3 4   ? 275.277 317.152 342.734 1.00 97.61  ? 4   PRO F O   1 
ATOM 2433  C CB  . PRO C 3 4   ? 272.531 318.750 342.203 1.00 97.61  ? 4   PRO F CB  1 
ATOM 2434  C CG  . PRO C 3 4   ? 271.610 319.856 342.590 1.00 97.61  ? 4   PRO F CG  1 
ATOM 2435  C CD  . PRO C 3 4   ? 272.483 320.992 343.063 1.00 97.61  ? 4   PRO F CD  1 
ATOM 2436  N N   . LEU C 3 5   ? 275.748 319.184 341.876 1.00 92.50  ? 5   LEU F N   1 
ATOM 2437  C CA  . LEU C 3 5   ? 277.030 318.777 341.303 1.00 92.50  ? 5   LEU F CA  1 
ATOM 2438  C C   . LEU C 3 5   ? 278.092 318.886 342.392 1.00 92.50  ? 5   LEU F C   1 
ATOM 2439  O O   . LEU C 3 5   ? 278.761 319.908 342.567 1.00 92.50  ? 5   LEU F O   1 
ATOM 2440  C CB  . LEU C 3 5   ? 277.372 319.622 340.085 1.00 92.50  ? 5   LEU F CB  1 
ATOM 2441  C CG  . LEU C 3 5   ? 278.499 319.065 339.212 1.00 92.50  ? 5   LEU F CG  1 
ATOM 2442  C CD1 . LEU C 3 5   ? 278.204 319.298 337.740 1.00 92.50  ? 5   LEU F CD1 1 
ATOM 2443  C CD2 . LEU C 3 5   ? 279.822 319.702 339.593 1.00 92.50  ? 5   LEU F CD2 1 
ATOM 2444  N N   . ASP C 3 6   ? 278.241 317.799 343.141 1.00 90.51  ? 6   ASP F N   1 
ATOM 2445  C CA  . ASP C 3 6   ? 279.146 317.764 344.277 1.00 90.51  ? 6   ASP F CA  1 
ATOM 2446  C C   . ASP C 3 6   ? 280.513 317.232 343.847 1.00 90.51  ? 6   ASP F C   1 
ATOM 2447  O O   . ASP C 3 6   ? 280.747 316.909 342.681 1.00 90.51  ? 6   ASP F O   1 
ATOM 2448  C CB  . ASP C 3 6   ? 278.536 316.921 345.392 1.00 90.51  ? 6   ASP F CB  1 
ATOM 2449  C CG  . ASP C 3 6   ? 277.433 317.651 346.125 1.00 90.51  ? 6   ASP F CG  1 
ATOM 2450  O OD1 . ASP C 3 6   ? 277.630 318.837 346.466 1.00 90.51  ? 6   ASP F OD1 1 
ATOM 2451  O OD2 . ASP C 3 6   ? 276.362 317.048 346.345 1.00 90.51  ? 6   ASP F OD2 1 
ATOM 2452  N N   . PHE C 3 7   ? 281.429 317.136 344.804 1.00 79.76  ? 7   PHE F N   1 
ATOM 2453  C CA  . PHE C 3 7   ? 282.817 316.802 344.512 1.00 79.76  ? 7   PHE F CA  1 
ATOM 2454  C C   . PHE C 3 7   ? 283.491 316.376 345.810 1.00 79.76  ? 7   PHE F C   1 
ATOM 2455  O O   . PHE C 3 7   ? 282.830 316.155 346.830 1.00 79.76  ? 7   PHE F O   1 
ATOM 2456  C CB  . PHE C 3 7   ? 283.527 317.997 343.873 1.00 79.76  ? 7   PHE F CB  1 
ATOM 2457  C CG  . PHE C 3 7   ? 283.613 319.189 344.774 1.00 79.76  ? 7   PHE F CG  1 
ATOM 2458  C CD1 . PHE C 3 7   ? 282.587 320.107 344.827 1.00 79.76  ? 7   PHE F CD1 1 
ATOM 2459  C CD2 . PHE C 3 7   ? 284.711 319.378 345.584 1.00 79.76  ? 7   PHE F CD2 1 
ATOM 2460  C CE1 . PHE C 3 7   ? 282.664 321.194 345.660 1.00 79.76  ? 7   PHE F CE1 1 
ATOM 2461  C CE2 . PHE C 3 7   ? 284.792 320.465 346.419 1.00 79.76  ? 7   PHE F CE2 1 
ATOM 2462  C CZ  . PHE C 3 7   ? 283.768 321.372 346.459 1.00 79.76  ? 7   PHE F CZ  1 
ATOM 2463  N N   . THR C 3 8   ? 284.816 316.260 345.774 1.00 75.68  ? 8   THR F N   1 
ATOM 2464  C CA  . THR C 3 8   ? 285.621 315.951 346.947 1.00 75.68  ? 8   THR F CA  1 
ATOM 2465  C C   . THR C 3 8   ? 286.635 317.066 347.151 1.00 75.68  ? 8   THR F C   1 
ATOM 2466  O O   . THR C 3 8   ? 287.617 317.160 346.411 1.00 75.68  ? 8   THR F O   1 
ATOM 2467  C CB  . THR C 3 8   ? 286.333 314.611 346.785 1.00 75.68  ? 8   THR F CB  1 
ATOM 2468  O OG1 . THR C 3 8   ? 287.142 314.642 345.606 1.00 75.68  ? 8   THR F OG1 1 
ATOM 2469  C CG2 . THR C 3 8   ? 285.323 313.490 346.666 1.00 75.68  ? 8   THR F CG2 1 
ATOM 2470  N N   . ASN C 3 9   ? 286.405 317.893 348.167 1.00 73.63  ? 9   ASN F N   1 
ATOM 2471  C CA  . ASN C 3 9   ? 287.228 319.062 348.413 1.00 73.63  ? 9   ASN F CA  1 
ATOM 2472  C C   . ASN C 3 9   ? 288.609 318.648 348.910 1.00 73.63  ? 9   ASN F C   1 
ATOM 2473  O O   . ASN C 3 9   ? 288.938 317.465 349.002 1.00 73.63  ? 9   ASN F O   1 
ATOM 2474  C CB  . ASN C 3 9   ? 286.539 319.986 349.412 1.00 73.63  ? 9   ASN F CB  1 
ATOM 2475  C CG  . ASN C 3 9   ? 286.278 319.311 350.734 1.00 73.63  ? 9   ASN F CG  1 
ATOM 2476  O OD1 . ASN C 3 9   ? 285.605 318.285 350.793 1.00 73.63  ? 9   ASN F OD1 1 
ATOM 2477  N ND2 . ASN C 3 9   ? 286.815 319.877 351.804 1.00 73.63  ? 9   ASN F ND2 1 
ATOM 2478  N N   . SER C 3 10  ? 289.436 319.645 349.233 1.00 71.35  ? 10  SER F N   1 
ATOM 2479  C CA  . SER C 3 10  ? 290.807 319.367 349.642 1.00 71.35  ? 10  SER F CA  1 
ATOM 2480  C C   . SER C 3 10  ? 290.852 318.563 350.931 1.00 71.35  ? 10  SER F C   1 
ATOM 2481  O O   . SER C 3 10  ? 291.656 317.636 351.065 1.00 71.35  ? 10  SER F O   1 
ATOM 2482  C CB  . SER C 3 10  ? 291.574 320.674 349.811 1.00 71.35  ? 10  SER F CB  1 
ATOM 2483  O OG  . SER C 3 10  ? 291.341 321.544 348.723 1.00 71.35  ? 10  SER F OG  1 
ATOM 2484  N N   . ASP C 3 11  ? 289.994 318.899 351.893 1.00 72.70  ? 11  ASP F N   1 
ATOM 2485  C CA  . ASP C 3 11  ? 290.072 318.257 353.200 1.00 72.70  ? 11  ASP F CA  1 
ATOM 2486  C C   . ASP C 3 11  ? 289.916 316.749 353.090 1.00 72.70  ? 11  ASP F C   1 
ATOM 2487  O O   . ASP C 3 11  ? 290.561 315.997 353.826 1.00 72.70  ? 11  ASP F O   1 
ATOM 2488  C CB  . ASP C 3 11  ? 289.010 318.837 354.128 1.00 72.70  ? 11  ASP F CB  1 
ATOM 2489  C CG  . ASP C 3 11  ? 289.207 318.418 355.562 1.00 72.70  ? 11  ASP F CG  1 
ATOM 2490  O OD1 . ASP C 3 11  ? 290.279 317.862 355.870 1.00 72.70  ? 11  ASP F OD1 1 
ATOM 2491  O OD2 . ASP C 3 11  ? 288.297 318.649 356.383 1.00 72.70  ? 11  ASP F OD2 1 
ATOM 2492  N N   . VAL C 3 12  ? 289.049 316.285 352.190 1.00 71.73  ? 12  VAL F N   1 
ATOM 2493  C CA  . VAL C 3 12  ? 288.834 314.850 352.045 1.00 71.73  ? 12  VAL F CA  1 
ATOM 2494  C C   . VAL C 3 12  ? 290.064 314.175 351.455 1.00 71.73  ? 12  VAL F C   1 
ATOM 2495  O O   . VAL C 3 12  ? 290.526 313.144 351.957 1.00 71.73  ? 12  VAL F O   1 
ATOM 2496  C CB  . VAL C 3 12  ? 287.585 314.582 351.189 1.00 71.73  ? 12  VAL F CB  1 
ATOM 2497  C CG1 . VAL C 3 12  ? 287.406 313.095 350.980 1.00 71.73  ? 12  VAL F CG1 1 
ATOM 2498  C CG2 . VAL C 3 12  ? 286.359 315.180 351.844 1.00 71.73  ? 12  VAL F CG2 1 
ATOM 2499  N N   . VAL C 3 13  ? 290.616 314.738 350.378 1.00 69.19  ? 13  VAL F N   1 
ATOM 2500  C CA  . VAL C 3 13  ? 291.762 314.109 349.729 1.00 69.19  ? 13  VAL F CA  1 
ATOM 2501  C C   . VAL C 3 13  ? 292.946 314.055 350.677 1.00 69.19  ? 13  VAL F C   1 
ATOM 2502  O O   . VAL C 3 13  ? 293.612 313.023 350.807 1.00 69.19  ? 13  VAL F O   1 
ATOM 2503  C CB  . VAL C 3 13  ? 292.132 314.858 348.437 1.00 69.19  ? 13  VAL F CB  1 
ATOM 2504  C CG1 . VAL C 3 13  ? 293.390 314.267 347.842 1.00 69.19  ? 13  VAL F CG1 1 
ATOM 2505  C CG2 . VAL C 3 13  ? 291.002 314.790 347.444 1.00 69.19  ? 13  VAL F CG2 1 
ATOM 2506  N N   . MET C 3 14  ? 293.228 315.165 351.354 1.00 72.46  ? 14  MET F N   1 
ATOM 2507  C CA  . MET C 3 14  ? 294.416 315.233 352.190 1.00 72.46  ? 14  MET F CA  1 
ATOM 2508  C C   . MET C 3 14  ? 294.359 314.209 353.313 1.00 72.46  ? 14  MET F C   1 
ATOM 2509  O O   . MET C 3 14  ? 295.354 313.539 353.601 1.00 72.46  ? 14  MET F O   1 
ATOM 2510  C CB  . MET C 3 14  ? 294.551 316.637 352.763 1.00 72.46  ? 14  MET F CB  1 
ATOM 2511  C CG  . MET C 3 14  ? 295.778 316.850 353.601 1.00 72.46  ? 14  MET F CG  1 
ATOM 2512  S SD  . MET C 3 14  ? 295.827 318.541 354.200 1.00 72.46  ? 14  MET F SD  1 
ATOM 2513  C CE  . MET C 3 14  ? 294.509 318.479 355.414 1.00 72.46  ? 14  MET F CE  1 
ATOM 2514  N N   . GLY C 3 15  ? 293.203 314.077 353.962 1.00 70.49  ? 15  GLY F N   1 
ATOM 2515  C CA  . GLY C 3 15  ? 293.076 313.130 355.056 1.00 70.49  ? 15  GLY F CA  1 
ATOM 2516  C C   . GLY C 3 15  ? 293.128 311.681 354.625 1.00 70.49  ? 15  GLY F C   1 
ATOM 2517  O O   . GLY C 3 15  ? 293.620 310.840 355.380 1.00 70.49  ? 15  GLY F O   1 
ATOM 2518  N N   . ALA C 3 16  ? 292.634 311.373 353.431 1.00 69.33  ? 16  ALA F N   1 
ATOM 2519  C CA  . ALA C 3 16  ? 292.641 310.003 352.941 1.00 69.33  ? 16  ALA F CA  1 
ATOM 2520  C C   . ALA C 3 16  ? 294.006 309.564 352.444 1.00 69.33  ? 16  ALA F C   1 
ATOM 2521  O O   . ALA C 3 16  ? 294.270 308.360 352.375 1.00 69.33  ? 16  ALA F O   1 
ATOM 2522  C CB  . ALA C 3 16  ? 291.624 309.842 351.813 1.00 69.33  ? 16  ALA F CB  1 
ATOM 2523  N N   . LEU C 3 17  ? 294.876 310.506 352.079 1.00 67.44  ? 17  LEU F N   1 
ATOM 2524  C CA  . LEU C 3 17  ? 296.211 310.137 351.620 1.00 67.44  ? 17  LEU F CA  1 
ATOM 2525  C C   . LEU C 3 17  ? 297.032 309.532 352.748 1.00 67.44  ? 17  LEU F C   1 
ATOM 2526  O O   . LEU C 3 17  ? 297.781 308.573 352.532 1.00 67.44  ? 17  LEU F O   1 
ATOM 2527  C CB  . LEU C 3 17  ? 296.919 311.356 351.040 1.00 67.44  ? 17  LEU F CB  1 
ATOM 2528  C CG  . LEU C 3 17  ? 298.350 311.149 350.545 1.00 67.44  ? 17  LEU F CG  1 
ATOM 2529  C CD1 . LEU C 3 17  ? 298.468 309.904 349.703 1.00 67.44  ? 17  LEU F CD1 1 
ATOM 2530  C CD2 . LEU C 3 17  ? 298.812 312.358 349.756 1.00 67.44  ? 17  LEU F CD2 1 
ATOM 2531  N N   . THR C 3 18  ? 296.915 310.076 353.960 1.00 69.07  ? 18  THR F N   1 
ATOM 2532  C CA  . THR C 3 18  ? 297.643 309.503 355.086 1.00 69.07  ? 18  THR F CA  1 
ATOM 2533  C C   . THR C 3 18  ? 297.249 308.049 355.298 1.00 69.07  ? 18  THR F C   1 
ATOM 2534  O O   . THR C 3 18  ? 298.110 307.170 355.406 1.00 69.07  ? 18  THR F O   1 
ATOM 2535  C CB  . THR C 3 18  ? 297.384 310.312 356.353 1.00 69.07  ? 18  THR F CB  1 
ATOM 2536  O OG1 . THR C 3 18  ? 295.982 310.577 356.473 1.00 69.07  ? 18  THR F OG1 1 
ATOM 2537  C CG2 . THR C 3 18  ? 298.129 311.617 356.312 1.00 69.07  ? 18  THR F CG2 1 
ATOM 2538  N N   . LYS C 3 19  ? 295.948 307.770 355.341 1.00 71.35  ? 19  LYS F N   1 
ATOM 2539  C CA  . LYS C 3 19  ? 295.511 306.407 355.596 1.00 71.35  ? 19  LYS F CA  1 
ATOM 2540  C C   . LYS C 3 19  ? 295.938 305.468 354.482 1.00 71.35  ? 19  LYS F C   1 
ATOM 2541  O O   . LYS C 3 19  ? 296.219 304.294 354.741 1.00 71.35  ? 19  LYS F O   1 
ATOM 2542  C CB  . LYS C 3 19  ? 293.998 306.365 355.788 1.00 71.35  ? 19  LYS F CB  1 
ATOM 2543  C CG  . LYS C 3 19  ? 293.549 307.023 357.081 1.00 71.35  ? 19  LYS F CG  1 
ATOM 2544  C CD  . LYS C 3 19  ? 292.083 306.777 357.380 1.00 71.35  ? 19  LYS F CD  1 
ATOM 2545  C CE  . LYS C 3 19  ? 291.181 307.627 356.516 1.00 71.35  ? 19  LYS F CE  1 
ATOM 2546  N NZ  . LYS C 3 19  ? 289.755 307.503 356.915 1.00 71.35  ? 19  LYS F NZ  1 
ATOM 2547  N N   . ALA C 3 20  ? 296.002 305.952 353.246 1.00 70.16  ? 20  ALA F N   1 
ATOM 2548  C CA  . ALA C 3 20  ? 296.486 305.104 352.163 1.00 70.16  ? 20  ALA F CA  1 
ATOM 2549  C C   . ALA C 3 20  ? 297.930 304.690 352.405 1.00 70.16  ? 20  ALA F C   1 
ATOM 2550  O O   . ALA C 3 20  ? 298.283 303.521 352.226 1.00 70.16  ? 20  ALA F O   1 
ATOM 2551  C CB  . ALA C 3 20  ? 296.353 305.829 350.828 1.00 70.16  ? 20  ALA F CB  1 
ATOM 2552  N N   . VAL C 3 21  ? 298.776 305.632 352.820 1.00 68.38  ? 21  VAL F N   1 
ATOM 2553  C CA  . VAL C 3 21  ? 300.159 305.297 353.139 1.00 68.38  ? 21  VAL F CA  1 
ATOM 2554  C C   . VAL C 3 21  ? 300.215 304.376 354.348 1.00 68.38  ? 21  VAL F C   1 
ATOM 2555  O O   . VAL C 3 21  ? 301.032 303.453 354.407 1.00 68.38  ? 21  VAL F O   1 
ATOM 2556  C CB  . VAL C 3 21  ? 300.978 306.578 353.372 1.00 68.38  ? 21  VAL F CB  1 
ATOM 2557  C CG1 . VAL C 3 21  ? 302.342 306.239 353.914 1.00 68.38  ? 21  VAL F CG1 1 
ATOM 2558  C CG2 . VAL C 3 21  ? 301.111 307.354 352.085 1.00 68.38  ? 21  VAL F CG2 1 
ATOM 2559  N N   . GLY C 3 22  ? 299.353 304.616 355.333 1.00 70.08  ? 22  GLY F N   1 
ATOM 2560  C CA  . GLY C 3 22  ? 299.384 303.804 356.535 1.00 70.08  ? 22  GLY F CA  1 
ATOM 2561  C C   . GLY C 3 22  ? 299.088 302.343 356.267 1.00 70.08  ? 22  GLY F C   1 
ATOM 2562  O O   . GLY C 3 22  ? 299.708 301.457 356.856 1.00 70.08  ? 22  GLY F O   1 
ATOM 2563  N N   . ARG C 3 23  ? 298.127 302.069 355.387 1.00 72.65  ? 23  ARG F N   1 
ATOM 2564  C CA  . ARG C 3 23  ? 297.733 300.686 355.142 1.00 72.65  ? 23  ARG F CA  1 
ATOM 2565  C C   . ARG C 3 23  ? 298.783 299.943 354.333 1.00 72.65  ? 23  ARG F C   1 
ATOM 2566  O O   . ARG C 3 23  ? 299.015 298.750 354.553 1.00 72.65  ? 23  ARG F O   1 
ATOM 2567  C CB  . ARG C 3 23  ? 296.385 300.651 354.431 1.00 72.65  ? 23  ARG F CB  1 
ATOM 2568  C CG  . ARG C 3 23  ? 295.230 300.961 355.350 1.00 72.65  ? 23  ARG F CG  1 
ATOM 2569  C CD  . ARG C 3 23  ? 293.901 300.756 354.674 1.00 72.65  ? 23  ARG F CD  1 
ATOM 2570  N NE  . ARG C 3 23  ? 292.819 301.334 355.462 1.00 72.65  ? 23  ARG F NE  1 
ATOM 2571  C CZ  . ARG C 3 23  ? 292.168 302.448 355.154 1.00 72.65  ? 23  ARG F CZ  1 
ATOM 2572  N NH1 . ARG C 3 23  ? 291.221 302.890 355.975 1.00 72.65  ? 23  ARG F NH1 1 
ATOM 2573  N NH2 . ARG C 3 23  ? 292.441 303.131 354.056 1.00 72.65  ? 23  ARG F NH2 1 
ATOM 2574  N N   . LEU C 3 24  ? 299.424 300.624 353.384 1.00 70.73  ? 24  LEU F N   1 
ATOM 2575  C CA  . LEU C 3 24  ? 300.417 299.959 352.547 1.00 70.73  ? 24  LEU F CA  1 
ATOM 2576  C C   . LEU C 3 24  ? 301.679 299.640 353.339 1.00 70.73  ? 24  LEU F C   1 
ATOM 2577  O O   . LEU C 3 24  ? 302.331 298.621 353.092 1.00 70.73  ? 24  LEU F O   1 
ATOM 2578  C CB  . LEU C 3 24  ? 300.736 300.828 351.335 1.00 70.73  ? 24  LEU F CB  1 
ATOM 2579  C CG  . LEU C 3 24  ? 301.580 300.186 350.239 1.00 70.73  ? 24  LEU F CG  1 
ATOM 2580  C CD1 . LEU C 3 24  ? 301.192 300.749 348.890 1.00 70.73  ? 24  LEU F CD1 1 
ATOM 2581  C CD2 . LEU C 3 24  ? 303.050 300.419 350.492 1.00 70.73  ? 24  LEU F CD2 1 
ATOM 2582  N N   . CYS C 3 25  ? 302.054 300.509 354.280 1.00 70.66  ? 25  CYS F N   1 
ATOM 2583  C CA  . CYS C 3 25  ? 303.182 300.205 355.155 1.00 70.66  ? 25  CYS F CA  1 
ATOM 2584  C C   . CYS C 3 25  ? 302.882 299.011 356.047 1.00 70.66  ? 25  CYS F C   1 
ATOM 2585  O O   . CYS C 3 25  ? 303.734 298.139 356.238 1.00 70.66  ? 25  CYS F O   1 
ATOM 2586  C CB  . CYS C 3 25  ? 303.527 301.422 356.010 1.00 70.66  ? 25  CYS F CB  1 
ATOM 2587  S SG  . CYS C 3 25  ? 304.336 302.751 355.116 1.00 70.66  ? 25  CYS F SG  1 
ATOM 2588  N N   . LEU C 3 26  ? 301.680 298.961 356.614 1.00 71.31  ? 26  LEU F N   1 
ATOM 2589  C CA  . LEU C 3 26  ? 301.304 297.844 357.468 1.00 71.31  ? 26  LEU F CA  1 
ATOM 2590  C C   . LEU C 3 26  ? 301.240 296.546 356.675 1.00 71.31  ? 26  LEU F C   1 
ATOM 2591  O O   . LEU C 3 26  ? 301.668 295.489 357.150 1.00 71.31  ? 26  LEU F O   1 
ATOM 2592  C CB  . LEU C 3 26  ? 299.962 298.141 358.130 1.00 71.31  ? 26  LEU F CB  1 
ATOM 2593  C CG  . LEU C 3 26  ? 299.352 297.039 358.987 1.00 71.31  ? 26  LEU F CG  1 
ATOM 2594  C CD1 . LEU C 3 26  ? 300.254 296.712 360.154 1.00 71.31  ? 26  LEU F CD1 1 
ATOM 2595  C CD2 . LEU C 3 26  ? 297.988 297.470 359.475 1.00 71.31  ? 26  LEU F CD2 1 
ATOM 2596  N N   . ASP C 3 27  ? 300.702 296.606 355.457 1.00 73.84  ? 27  ASP F N   1 
ATOM 2597  C CA  . ASP C 3 27  ? 300.431 295.400 354.689 1.00 73.84  ? 27  ASP F CA  1 
ATOM 2598  C C   . ASP C 3 27  ? 301.669 294.803 354.040 1.00 73.84  ? 27  ASP F C   1 
ATOM 2599  O O   . ASP C 3 27  ? 301.619 293.647 353.612 1.00 73.84  ? 27  ASP F O   1 
ATOM 2600  C CB  . ASP C 3 27  ? 299.394 295.699 353.610 1.00 73.84  ? 27  ASP F CB  1 
ATOM 2601  C CG  . ASP C 3 27  ? 298.501 294.515 353.326 1.00 73.84  ? 27  ASP F CG  1 
ATOM 2602  O OD1 . ASP C 3 27  ? 299.014 293.379 353.296 1.00 73.84  ? 27  ASP F OD1 1 
ATOM 2603  O OD2 . ASP C 3 27  ? 297.284 294.717 353.134 1.00 73.84  ? 27  ASP F OD2 1 
ATOM 2604  N N   . VAL C 3 28  ? 302.767 295.541 353.954 1.00 70.59  ? 28  VAL F N   1 
ATOM 2605  C CA  . VAL C 3 28  ? 303.980 295.062 353.306 1.00 70.59  ? 28  VAL F CA  1 
ATOM 2606  C C   . VAL C 3 28  ? 305.041 294.676 354.324 1.00 70.59  ? 28  VAL F C   1 
ATOM 2607  O O   . VAL C 3 28  ? 305.487 293.530 354.363 1.00 70.59  ? 28  VAL F O   1 
ATOM 2608  C CB  . VAL C 3 28  ? 304.511 296.131 352.329 1.00 70.59  ? 28  VAL F CB  1 
ATOM 2609  C CG1 . VAL C 3 28  ? 305.928 295.814 351.932 1.00 70.59  ? 28  VAL F CG1 1 
ATOM 2610  C CG2 . VAL C 3 28  ? 303.633 296.205 351.108 1.00 70.59  ? 28  VAL F CG2 1 
ATOM 2611  N N   . THR C 3 29  ? 305.459 295.622 355.159 1.00 70.10  ? 29  THR F N   1 
ATOM 2612  C CA  . THR C 3 29  ? 306.567 295.396 356.077 1.00 70.10  ? 29  THR F CA  1 
ATOM 2613  C C   . THR C 3 29  ? 306.189 294.527 357.268 1.00 70.10  ? 29  THR F C   1 
ATOM 2614  O O   . THR C 3 29  ? 307.061 293.875 357.846 1.00 70.10  ? 29  THR F O   1 
ATOM 2615  C CB  . THR C 3 29  ? 307.104 296.730 356.587 1.00 70.10  ? 29  THR F CB  1 
ATOM 2616  O OG1 . THR C 3 29  ? 306.159 297.313 357.487 1.00 70.10  ? 29  THR F OG1 1 
ATOM 2617  C CG2 . THR C 3 29  ? 307.344 297.684 355.435 1.00 70.10  ? 29  THR F CG2 1 
ATOM 2618  N N   . GLY C 3 30  ? 304.920 294.508 357.656 1.00 71.94  ? 30  GLY F N   1 
ATOM 2619  C CA  . GLY C 3 30  ? 304.505 293.775 358.830 1.00 71.94  ? 30  GLY F CA  1 
ATOM 2620  C C   . GLY C 3 30  ? 304.738 294.498 360.137 1.00 71.94  ? 30  GLY F C   1 
ATOM 2621  O O   . GLY C 3 30  ? 304.412 293.949 361.194 1.00 71.94  ? 30  GLY F O   1 
ATOM 2622  N N   . TYR C 3 31  ? 305.292 295.706 360.096 1.00 71.03  ? 31  TYR F N   1 
ATOM 2623  C CA  . TYR C 3 31  ? 305.512 296.510 361.285 1.00 71.03  ? 31  TYR F CA  1 
ATOM 2624  C C   . TYR C 3 31  ? 304.219 297.193 361.714 1.00 71.03  ? 31  TYR F C   1 
ATOM 2625  O O   . TYR C 3 31  ? 303.184 297.092 361.053 1.00 71.03  ? 31  TYR F O   1 
ATOM 2626  C CB  . TYR C 3 31  ? 306.587 297.564 361.026 1.00 71.03  ? 31  TYR F CB  1 
ATOM 2627  C CG  . TYR C 3 31  ? 307.996 297.026 360.942 1.00 71.03  ? 31  TYR F CG  1 
ATOM 2628  C CD1 . TYR C 3 31  ? 308.240 295.672 360.815 1.00 71.03  ? 31  TYR F CD1 1 
ATOM 2629  C CD2 . TYR C 3 31  ? 309.085 297.884 360.984 1.00 71.03  ? 31  TYR F CD2 1 
ATOM 2630  C CE1 . TYR C 3 31  ? 309.520 295.189 360.741 1.00 71.03  ? 31  TYR F CE1 1 
ATOM 2631  C CE2 . TYR C 3 31  ? 310.366 297.409 360.910 1.00 71.03  ? 31  TYR F CE2 1 
ATOM 2632  C CZ  . TYR C 3 31  ? 310.578 296.061 360.786 1.00 71.03  ? 31  TYR F CZ  1 
ATOM 2633  O OH  . TYR C 3 31  ? 311.858 295.575 360.712 1.00 71.03  ? 31  TYR F OH  1 
ATOM 2634  N N   . ASP C 3 32  ? 304.289 297.884 362.846 1.00 72.70  ? 32  ASP F N   1 
ATOM 2635  C CA  . ASP C 3 32  ? 303.155 298.653 363.334 1.00 72.70  ? 32  ASP F CA  1 
ATOM 2636  C C   . ASP C 3 32  ? 303.346 300.133 363.008 1.00 72.70  ? 32  ASP F C   1 
ATOM 2637  O O   . ASP C 3 32  ? 304.473 300.615 362.867 1.00 72.70  ? 32  ASP F O   1 
ATOM 2638  C CB  . ASP C 3 32  ? 302.999 298.440 364.835 1.00 72.70  ? 32  ASP F CB  1 
ATOM 2639  C CG  . ASP C 3 32  ? 301.621 298.773 365.325 1.00 72.70  ? 32  ASP F CG  1 
ATOM 2640  O OD1 . ASP C 3 32  ? 300.813 299.271 364.516 1.00 72.70  ? 32  ASP F OD1 1 
ATOM 2641  O OD2 . ASP C 3 32  ? 301.337 298.512 366.509 1.00 72.70  ? 32  ASP F OD2 1 
ATOM 2642  N N   . VAL C 3 33  ? 302.237 300.862 362.891 1.00 70.91  ? 33  VAL F N   1 
ATOM 2643  C CA  . VAL C 3 33  ? 302.245 302.216 362.344 1.00 70.91  ? 33  VAL F CA  1 
ATOM 2644  C C   . VAL C 3 33  ? 301.679 303.192 363.368 1.00 70.91  ? 33  VAL F C   1 
ATOM 2645  O O   . VAL C 3 33  ? 300.873 302.809 364.220 1.00 70.91  ? 33  VAL F O   1 
ATOM 2646  C CB  . VAL C 3 33  ? 301.456 302.292 361.026 1.00 70.91  ? 33  VAL F CB  1 
ATOM 2647  C CG1 . VAL C 3 33  ? 301.419 303.706 360.508 1.00 70.91  ? 33  VAL F CG1 1 
ATOM 2648  C CG2 . VAL C 3 33  ? 302.088 301.387 359.999 1.00 70.91  ? 33  VAL F CG2 1 
ATOM 2649  N N   . VAL C 3 34  ? 302.114 304.450 363.284 1.00 70.60  ? 34  VAL F N   1 
ATOM 2650  C CA  . VAL C 3 34  ? 301.754 305.508 364.221 1.00 70.60  ? 34  VAL F CA  1 
ATOM 2651  C C   . VAL C 3 34  ? 301.957 306.845 363.518 1.00 70.60  ? 34  VAL F C   1 
ATOM 2652  O O   . VAL C 3 34  ? 302.901 306.992 362.736 1.00 70.60  ? 34  VAL F O   1 
ATOM 2653  C CB  . VAL C 3 34  ? 302.614 305.433 365.495 1.00 70.60  ? 34  VAL F CB  1 
ATOM 2654  C CG1 . VAL C 3 34  ? 302.488 306.699 366.310 1.00 70.60  ? 34  VAL F CG1 1 
ATOM 2655  C CG2 . VAL C 3 34  ? 302.225 304.232 366.322 1.00 70.60  ? 34  VAL F CG2 1 
ATOM 2656  N N   . GLU C 3 35  ? 301.082 307.814 363.786 1.00 73.51  ? 35  GLU F N   1 
ATOM 2657  C CA  . GLU C 3 35  ? 301.279 309.172 363.290 1.00 73.51  ? 35  GLU F CA  1 
ATOM 2658  C C   . GLU C 3 35  ? 301.797 310.136 364.340 1.00 73.51  ? 35  GLU F C   1 
ATOM 2659  O O   . GLU C 3 35  ? 301.834 309.854 365.539 1.00 73.51  ? 35  GLU F O   1 
ATOM 2660  C CB  . GLU C 3 35  ? 300.005 309.770 362.708 1.00 73.51  ? 35  GLU F CB  1 
ATOM 2661  C CG  . GLU C 3 35  ? 299.599 309.177 361.420 1.00 73.51  ? 35  GLU F CG  1 
ATOM 2662  C CD  . GLU C 3 35  ? 298.856 307.901 361.556 1.00 73.51  ? 35  GLU F CD  1 
ATOM 2663  O OE1 . GLU C 3 35  ? 298.579 307.455 362.690 1.00 73.51  ? 35  GLU F OE1 1 
ATOM 2664  O OE2 . GLU C 3 35  ? 298.557 307.349 360.494 1.00 73.51  ? 35  GLU F OE2 1 
ATOM 2665  N N   . ALA C 3 36  ? 302.180 311.307 363.848 1.00 74.79  ? 36  ALA F N   1 
ATOM 2666  C CA  . ALA C 3 36  ? 302.685 312.414 364.640 1.00 74.79  ? 36  ALA F CA  1 
ATOM 2667  C C   . ALA C 3 36  ? 301.581 313.294 365.207 1.00 74.79  ? 36  ALA F C   1 
ATOM 2668  O O   . ALA C 3 36  ? 301.875 314.205 365.987 1.00 74.79  ? 36  ALA F O   1 
ATOM 2669  C CB  . ALA C 3 36  ? 303.616 313.264 363.773 1.00 74.79  ? 36  ALA F CB  1 
ATOM 2670  N N   . ASP C 3 37  ? 300.324 313.048 364.839 1.00 78.55  ? 37  ASP F N   1 
ATOM 2671  C CA  . ASP C 3 37  ? 299.262 313.986 365.179 1.00 78.55  ? 37  ASP F CA  1 
ATOM 2672  C C   . ASP C 3 37  ? 299.032 314.051 366.685 1.00 78.55  ? 37  ASP F C   1 
ATOM 2673  O O   . ASP C 3 37  ? 298.890 315.141 367.249 1.00 78.55  ? 37  ASP F O   1 
ATOM 2674  C CB  . ASP C 3 37  ? 297.978 313.599 364.454 1.00 78.55  ? 37  ASP F CB  1 
ATOM 2675  C CG  . ASP C 3 37  ? 296.897 314.644 364.592 1.00 78.55  ? 37  ASP F CG  1 
ATOM 2676  O OD1 . ASP C 3 37  ? 297.135 315.656 365.282 1.00 78.55  ? 37  ASP F OD1 1 
ATOM 2677  O OD2 . ASP C 3 37  ? 295.810 314.463 364.008 1.00 78.55  ? 37  ASP F OD2 1 
ATOM 2678  N N   . GLU C 3 38  ? 298.986 312.901 367.355 1.00 80.83  ? 38  GLU F N   1 
ATOM 2679  C CA  . GLU C 3 38  ? 298.848 312.847 368.804 1.00 80.83  ? 38  GLU F CA  1 
ATOM 2680  C C   . GLU C 3 38  ? 299.876 311.895 369.388 1.00 80.83  ? 38  GLU F C   1 
ATOM 2681  O O   . GLU C 3 38  ? 300.208 310.868 368.790 1.00 80.83  ? 38  GLU F O   1 
ATOM 2682  C CB  . GLU C 3 38  ? 297.452 312.401 369.242 1.00 80.83  ? 38  GLU F CB  1 
ATOM 2683  C CG  . GLU C 3 38  ? 296.345 313.380 368.918 1.00 80.83  ? 38  GLU F CG  1 
ATOM 2684  C CD  . GLU C 3 38  ? 295.854 313.259 367.501 1.00 80.83  ? 38  GLU F CD  1 
ATOM 2685  O OE1 . GLU C 3 38  ? 296.336 312.364 366.779 1.00 80.83  ? 38  GLU F OE1 1 
ATOM 2686  O OE2 . GLU C 3 38  ? 294.972 314.049 367.108 1.00 80.83  ? 38  GLU F OE2 1 
ATOM 2687  N N   . THR C 3 39  ? 300.360 312.240 370.575 1.00 79.17  ? 39  THR F N   1 
ATOM 2688  C CA  . THR C 3 39  ? 301.461 311.537 371.212 1.00 79.17  ? 39  THR F CA  1 
ATOM 2689  C C   . THR C 3 39  ? 300.938 310.470 372.163 1.00 79.17  ? 39  THR F C   1 
ATOM 2690  O O   . THR C 3 39  ? 299.977 310.696 372.902 1.00 79.17  ? 39  THR F O   1 
ATOM 2691  C CB  . THR C 3 39  ? 302.359 312.511 371.976 1.00 79.17  ? 39  THR F CB  1 
ATOM 2692  O OG1 . THR C 3 39  ? 303.481 311.808 372.517 1.00 79.17  ? 39  THR F OG1 1 
ATOM 2693  C CG2 . THR C 3 39  ? 301.597 313.175 373.109 1.00 79.17  ? 39  THR F CG2 1 
ATOM 2694  N N   . ILE C 3 40  ? 301.577 309.305 372.133 1.00 76.71  ? 40  ILE F N   1 
ATOM 2695  C CA  . ILE C 3 40  ? 301.241 308.197 373.026 1.00 76.71  ? 40  ILE F CA  1 
ATOM 2696  C C   . ILE C 3 40  ? 302.526 307.551 373.509 1.00 76.71  ? 40  ILE F C   1 
ATOM 2697  O O   . ILE C 3 40  ? 303.579 307.676 372.872 1.00 76.71  ? 40  ILE F O   1 
ATOM 2698  C CB  . ILE C 3 40  ? 300.354 307.150 372.328 1.00 76.71  ? 40  ILE F CB  1 
ATOM 2699  C CG1 . ILE C 3 40  ? 301.051 306.583 371.090 1.00 76.71  ? 40  ILE F CG1 1 
ATOM 2700  C CG2 . ILE C 3 40  ? 299.036 307.774 371.934 1.00 76.71  ? 40  ILE F CG2 1 
ATOM 2701  C CD1 . ILE C 3 40  ? 300.403 305.330 370.551 1.00 76.71  ? 40  ILE F CD1 1 
ATOM 2702  N N   . PRO C 3 41  ? 302.472 306.846 374.638 1.00 76.46  ? 41  PRO F N   1 
ATOM 2703  C CA  . PRO C 3 41  ? 303.665 306.132 375.094 1.00 76.46  ? 41  PRO F CA  1 
ATOM 2704  C C   . PRO C 3 41  ? 304.161 305.174 374.025 1.00 76.46  ? 41  PRO F C   1 
ATOM 2705  O O   . PRO C 3 41  ? 303.380 304.540 373.315 1.00 76.46  ? 41  PRO F O   1 
ATOM 2706  C CB  . PRO C 3 41  ? 303.181 305.389 376.345 1.00 76.46  ? 41  PRO F CB  1 
ATOM 2707  C CG  . PRO C 3 41  ? 301.701 305.435 376.287 1.00 76.46  ? 41  PRO F CG  1 
ATOM 2708  C CD  . PRO C 3 41  ? 301.359 306.698 375.585 1.00 76.46  ? 41  PRO F CD  1 
ATOM 2709  N N   . LYS C 3 42  ? 305.474 305.081 373.913 1.00 72.69  ? 42  LYS F N   1 
ATOM 2710  C CA  . LYS C 3 42  ? 306.097 304.390 372.797 1.00 72.69  ? 42  LYS F CA  1 
ATOM 2711  C C   . LYS C 3 42  ? 305.636 302.934 372.742 1.00 72.69  ? 42  LYS F C   1 
ATOM 2712  O O   . LYS C 3 42  ? 305.720 302.230 373.758 1.00 72.69  ? 42  LYS F O   1 
ATOM 2713  C CB  . LYS C 3 42  ? 307.610 304.472 372.940 1.00 72.69  ? 42  LYS F CB  1 
ATOM 2714  C CG  . LYS C 3 42  ? 308.384 303.868 371.793 1.00 72.69  ? 42  LYS F CG  1 
ATOM 2715  C CD  . LYS C 3 42  ? 309.841 304.282 371.850 1.00 72.69  ? 42  LYS F CD  1 
ATOM 2716  C CE  . LYS C 3 42  ? 310.670 303.569 370.798 1.00 72.69  ? 42  LYS F CE  1 
ATOM 2717  N NZ  . LYS C 3 42  ? 312.102 303.965 370.859 1.00 72.69  ? 42  LYS F NZ  1 
ATOM 2718  N N   . PRO C 3 43  ? 305.151 302.445 371.601 1.00 72.69  ? 43  PRO F N   1 
ATOM 2719  C CA  . PRO C 3 43  ? 304.678 301.060 371.540 1.00 72.69  ? 43  PRO F CA  1 
ATOM 2720  C C   . PRO C 3 43  ? 305.809 300.068 371.739 1.00 72.69  ? 43  PRO F C   1 
ATOM 2721  O O   . PRO C 3 43  ? 306.986 300.421 371.793 1.00 72.69  ? 43  PRO F O   1 
ATOM 2722  C CB  . PRO C 3 43  ? 304.087 300.941 370.132 1.00 72.69  ? 43  PRO F CB  1 
ATOM 2723  C CG  . PRO C 3 43  ? 303.885 302.318 369.670 1.00 72.69  ? 43  PRO F CG  1 
ATOM 2724  C CD  . PRO C 3 43  ? 304.942 303.138 370.322 1.00 72.69  ? 43  PRO F CD  1 
ATOM 2725  N N   . GLU C 3 44  ? 305.426 298.800 371.860 1.00 75.89  ? 44  GLU F N   1 
ATOM 2726  C CA  . GLU C 3 44  ? 306.385 297.718 372.014 1.00 75.89  ? 44  GLU F CA  1 
ATOM 2727  C C   . GLU C 3 44  ? 306.592 296.998 370.689 1.00 75.89  ? 44  GLU F C   1 
ATOM 2728  O O   . GLU C 3 44  ? 305.636 296.703 369.969 1.00 75.89  ? 44  GLU F O   1 
ATOM 2729  C CB  . GLU C 3 44  ? 305.911 296.730 373.078 1.00 75.89  ? 44  GLU F CB  1 
ATOM 2730  C CG  . GLU C 3 44  ? 307.024 295.885 373.669 1.00 75.89  ? 44  GLU F CG  1 
ATOM 2731  C CD  . GLU C 3 44  ? 308.027 296.707 374.457 1.00 75.89  ? 44  GLU F CD  1 
ATOM 2732  O OE1 . GLU C 3 44  ? 308.914 297.323 373.830 1.00 75.89  ? 44  GLU F OE1 1 
ATOM 2733  O OE2 . GLU C 3 44  ? 307.933 296.734 375.701 1.00 75.89  ? 44  GLU F OE2 1 
ATOM 2734  N N   . GLY C 3 45  ? 307.852 296.713 370.374 1.00 73.47  ? 45  GLY F N   1 
ATOM 2735  C CA  . GLY C 3 45  ? 308.200 296.075 369.131 1.00 73.47  ? 45  GLY F CA  1 
ATOM 2736  C C   . GLY C 3 45  ? 308.511 297.087 368.051 1.00 73.47  ? 45  GLY F C   1 
ATOM 2737  O O   . GLY C 3 45  ? 308.358 298.296 368.242 1.00 73.47  ? 45  GLY F O   1 
ATOM 2738  N N   . PRO C 3 46  ? 308.968 296.613 366.897 1.00 71.21  ? 46  PRO F N   1 
ATOM 2739  C CA  . PRO C 3 46  ? 309.258 297.534 365.796 1.00 71.21  ? 46  PRO F CA  1 
ATOM 2740  C C   . PRO C 3 46  ? 307.995 298.235 365.334 1.00 71.21  ? 46  PRO F C   1 
ATOM 2741  O O   . PRO C 3 46  ? 306.898 297.682 365.407 1.00 71.21  ? 46  PRO F O   1 
ATOM 2742  C CB  . PRO C 3 46  ? 309.822 296.616 364.708 1.00 71.21  ? 46  PRO F CB  1 
ATOM 2743  C CG  . PRO C 3 46  ? 309.267 295.285 365.013 1.00 71.21  ? 46  PRO F CG  1 
ATOM 2744  C CD  . PRO C 3 46  ? 309.139 295.208 366.500 1.00 71.21  ? 46  PRO F CD  1 
ATOM 2745  N N   . TYR C 3 47  ? 308.151 299.468 364.868 1.00 69.67  ? 47  TYR F N   1 
ATOM 2746  C CA  . TYR C 3 47  ? 307.017 300.219 364.354 1.00 69.67  ? 47  TYR F CA  1 
ATOM 2747  C C   . TYR C 3 47  ? 307.539 301.356 363.495 1.00 69.67  ? 47  TYR F C   1 
ATOM 2748  O O   . TYR C 3 47  ? 308.727 301.680 363.518 1.00 69.67  ? 47  TYR F O   1 
ATOM 2749  C CB  . TYR C 3 47  ? 306.145 300.748 365.489 1.00 69.67  ? 47  TYR F CB  1 
ATOM 2750  C CG  . TYR C 3 47  ? 306.814 301.827 366.284 1.00 69.67  ? 47  TYR F CG  1 
ATOM 2751  C CD1 . TYR C 3 47  ? 307.766 301.518 367.234 1.00 69.67  ? 47  TYR F CD1 1 
ATOM 2752  C CD2 . TYR C 3 47  ? 306.492 303.153 366.085 1.00 69.67  ? 47  TYR F CD2 1 
ATOM 2753  C CE1 . TYR C 3 47  ? 308.381 302.500 367.958 1.00 69.67  ? 47  TYR F CE1 1 
ATOM 2754  C CE2 . TYR C 3 47  ? 307.099 304.141 366.805 1.00 69.67  ? 47  TYR F CE2 1 
ATOM 2755  C CZ  . TYR C 3 47  ? 308.044 303.810 367.743 1.00 69.67  ? 47  TYR F CZ  1 
ATOM 2756  O OH  . TYR C 3 47  ? 308.661 304.793 368.471 1.00 69.67  ? 47  TYR F OH  1 
ATOM 2757  N N   . ILE C 3 48  ? 306.632 301.964 362.737 1.00 68.52  ? 48  ILE F N   1 
ATOM 2758  C CA  . ILE C 3 48  ? 306.960 303.034 361.806 1.00 68.52  ? 48  ILE F CA  1 
ATOM 2759  C C   . ILE C 3 48  ? 306.190 304.278 362.212 1.00 68.52  ? 48  ILE F C   1 
ATOM 2760  O O   . ILE C 3 48  ? 305.064 304.184 362.706 1.00 68.52  ? 48  ILE F O   1 
ATOM 2761  C CB  . ILE C 3 48  ? 306.622 302.653 360.351 1.00 68.52  ? 48  ILE F CB  1 
ATOM 2762  C CG1 . ILE C 3 48  ? 307.565 301.558 359.855 1.00 68.52  ? 48  ILE F CG1 1 
ATOM 2763  C CG2 . ILE C 3 48  ? 306.710 303.878 359.464 1.00 68.52  ? 48  ILE F CG2 1 
ATOM 2764  C CD1 . ILE C 3 48  ? 307.267 301.079 358.456 1.00 68.52  ? 48  ILE F CD1 1 
ATOM 2765  N N   . LEU C 3 49  ? 306.797 305.441 362.000 1.00 68.52  ? 49  LEU F N   1 
ATOM 2766  C CA  . LEU C 3 49  ? 306.175 306.727 362.283 1.00 68.52  ? 49  LEU F CA  1 
ATOM 2767  C C   . LEU C 3 49  ? 305.947 307.470 360.976 1.00 68.52  ? 49  LEU F C   1 
ATOM 2768  O O   . LEU C 3 49  ? 306.851 307.546 360.140 1.00 68.52  ? 49  LEU F O   1 
ATOM 2769  C CB  . LEU C 3 49  ? 307.054 307.563 363.210 1.00 68.52  ? 49  LEU F CB  1 
ATOM 2770  C CG  . LEU C 3 49  ? 306.541 308.964 363.529 1.00 68.52  ? 49  LEU F CG  1 
ATOM 2771  C CD1 . LEU C 3 49  ? 305.332 308.893 364.425 1.00 68.52  ? 49  LEU F CD1 1 
ATOM 2772  C CD2 . LEU C 3 49  ? 307.624 309.787 364.169 1.00 68.52  ? 49  LEU F CD2 1 
ATOM 2773  N N   . VAL C 3 50  ? 304.751 308.024 360.807 1.00 68.69  ? 50  VAL F N   1 
ATOM 2774  C CA  . VAL C 3 50  ? 304.363 308.736 359.594 1.00 68.69  ? 50  VAL F CA  1 
ATOM 2775  C C   . VAL C 3 50  ? 304.147 310.204 359.935 1.00 68.69  ? 50  VAL F C   1 
ATOM 2776  O O   . VAL C 3 50  ? 303.536 310.526 360.960 1.00 68.69  ? 50  VAL F O   1 
ATOM 2777  C CB  . VAL C 3 50  ? 303.098 308.126 358.971 1.00 68.69  ? 50  VAL F CB  1 
ATOM 2778  C CG1 . VAL C 3 50  ? 302.585 309.005 357.850 1.00 68.69  ? 50  VAL F CG1 1 
ATOM 2779  C CG2 . VAL C 3 50  ? 303.383 306.733 358.462 1.00 68.69  ? 50  VAL F CG2 1 
ATOM 2780  N N   . ASP C 3 51  ? 304.652 311.091 359.080 1.00 70.36  ? 51  ASP F N   1 
ATOM 2781  C CA  . ASP C 3 51  ? 304.503 312.526 359.263 1.00 70.36  ? 51  ASP F CA  1 
ATOM 2782  C C   . ASP C 3 51  ? 304.350 313.195 357.907 1.00 70.36  ? 51  ASP F C   1 
ATOM 2783  O O   . ASP C 3 51  ? 305.011 312.805 356.943 1.00 70.36  ? 51  ASP F O   1 
ATOM 2784  C CB  . ASP C 3 51  ? 305.708 313.118 359.997 1.00 70.36  ? 51  ASP F CB  1 
ATOM 2785  C CG  . ASP C 3 51  ? 305.580 314.612 360.228 1.00 70.36  ? 51  ASP F CG  1 
ATOM 2786  O OD1 . ASP C 3 51  ? 304.567 315.199 359.795 1.00 70.36  ? 51  ASP F OD1 1 
ATOM 2787  O OD2 . ASP C 3 51  ? 306.492 315.205 360.840 1.00 70.36  ? 51  ASP F OD2 1 
ATOM 2788  N N   . LEU C 3 52  ? 303.483 314.207 357.840 1.00 66.83  ? 52  LEU F N   1 
ATOM 2789  C CA  . LEU C 3 52  ? 303.294 315.002 356.624 1.00 66.83  ? 52  LEU F CA  1 
ATOM 2790  C C   . LEU C 3 52  ? 304.149 316.257 356.728 1.00 66.83  ? 52  LEU F C   1 
ATOM 2791  O O   . LEU C 3 52  ? 303.691 317.336 357.104 1.00 66.83  ? 52  LEU F O   1 
ATOM 2792  C CB  . LEU C 3 52  ? 301.826 315.351 356.431 1.00 66.83  ? 52  LEU F CB  1 
ATOM 2793  C CG  . LEU C 3 52  ? 301.531 316.342 355.309 1.00 66.83  ? 52  LEU F CG  1 
ATOM 2794  C CD1 . LEU C 3 52  ? 302.303 315.984 354.067 1.00 66.83  ? 52  LEU F CD1 1 
ATOM 2795  C CD2 . LEU C 3 52  ? 300.048 316.386 355.006 1.00 66.83  ? 52  LEU F CD2 1 
ATOM 2796  N N   . SER C 3 53  ? 305.423 316.109 356.370 1.00 66.58  ? 53  SER F N   1 
ATOM 2797  C CA  . SER C 3 53  ? 306.402 317.145 356.684 1.00 66.58  ? 53  SER F CA  1 
ATOM 2798  C C   . SER C 3 53  ? 306.148 318.431 355.906 1.00 66.58  ? 53  SER F C   1 
ATOM 2799  O O   . SER C 3 53  ? 306.278 319.527 356.460 1.00 66.58  ? 53  SER F O   1 
ATOM 2800  C CB  . SER C 3 53  ? 307.810 316.630 356.401 1.00 66.58  ? 53  SER F CB  1 
ATOM 2801  O OG  . SER C 3 53  ? 307.934 316.212 355.057 1.00 66.58  ? 53  SER F OG  1 
ATOM 2802  N N   . LEU C 3 54  ? 305.801 318.329 354.626 1.00 63.90  ? 54  LEU F N   1 
ATOM 2803  C CA  . LEU C 3 54  ? 305.849 319.496 353.756 1.00 63.90  ? 54  LEU F CA  1 
ATOM 2804  C C   . LEU C 3 54  ? 304.797 319.372 352.665 1.00 63.90  ? 54  LEU F C   1 
ATOM 2805  O O   . LEU C 3 54  ? 304.327 318.277 352.354 1.00 63.90  ? 54  LEU F O   1 
ATOM 2806  C CB  . LEU C 3 54  ? 307.244 319.639 353.144 1.00 63.90  ? 54  LEU F CB  1 
ATOM 2807  C CG  . LEU C 3 54  ? 307.526 320.818 352.223 1.00 63.90  ? 54  LEU F CG  1 
ATOM 2808  C CD1 . LEU C 3 54  ? 308.887 321.390 352.529 1.00 63.90  ? 54  LEU F CD1 1 
ATOM 2809  C CD2 . LEU C 3 54  ? 307.451 320.397 350.784 1.00 63.90  ? 54  LEU F CD2 1 
ATOM 2810  N N   . LEU C 3 55  ? 304.435 320.512 352.084 1.00 64.31  ? 55  LEU F N   1 
ATOM 2811  C CA  . LEU C 3 55  ? 303.412 320.558 351.051 1.00 64.31  ? 55  LEU F CA  1 
ATOM 2812  C C   . LEU C 3 55  ? 303.681 321.741 350.132 1.00 64.31  ? 55  LEU F C   1 
ATOM 2813  O O   . LEU C 3 55  ? 303.860 322.867 350.602 1.00 64.31  ? 55  LEU F O   1 
ATOM 2814  C CB  . LEU C 3 55  ? 302.019 320.655 351.678 1.00 64.31  ? 55  LEU F CB  1 
ATOM 2815  C CG  . LEU C 3 55  ? 300.840 320.871 350.739 1.00 64.31  ? 55  LEU F CG  1 
ATOM 2816  C CD1 . LEU C 3 55  ? 300.802 319.797 349.689 1.00 64.31  ? 55  LEU F CD1 1 
ATOM 2817  C CD2 . LEU C 3 55  ? 299.554 320.868 351.529 1.00 64.31  ? 55  LEU F CD2 1 
ATOM 2818  N N   . THR C 3 56  ? 303.701 321.482 348.824 1.00 64.32  ? 56  THR F N   1 
ATOM 2819  C CA  . THR C 3 56  ? 304.113 322.466 347.831 1.00 64.32  ? 56  THR F CA  1 
ATOM 2820  C C   . THR C 3 56  ? 302.965 322.713 346.861 1.00 64.32  ? 56  THR F C   1 
ATOM 2821  O O   . THR C 3 56  ? 302.378 321.749 346.349 1.00 64.32  ? 56  THR F O   1 
ATOM 2822  C CB  . THR C 3 56  ? 305.339 321.990 347.048 1.00 64.32  ? 56  THR F CB  1 
ATOM 2823  O OG1 . THR C 3 56  ? 304.966 320.915 346.182 1.00 64.32  ? 56  THR F OG1 1 
ATOM 2824  C CG2 . THR C 3 56  ? 306.413 321.504 347.981 1.00 64.32  ? 56  THR F CG2 1 
ATOM 2825  N N   . PRO C 3 57  ? 302.624 323.962 346.568 1.00 64.45  ? 57  PRO F N   1 
ATOM 2826  C CA  . PRO C 3 57  ? 301.586 324.242 345.578 1.00 64.45  ? 57  PRO F CA  1 
ATOM 2827  C C   . PRO C 3 57  ? 302.163 324.496 344.192 1.00 64.45  ? 57  PRO F C   1 
ATOM 2828  O O   . PRO C 3 57  ? 303.343 324.802 344.028 1.00 64.45  ? 57  PRO F O   1 
ATOM 2829  C CB  . PRO C 3 57  ? 300.937 325.505 346.138 1.00 64.45  ? 57  PRO F CB  1 
ATOM 2830  C CG  . PRO C 3 57  ? 302.064 326.222 346.768 1.00 64.45  ? 57  PRO F CG  1 
ATOM 2831  C CD  . PRO C 3 57  ? 303.024 325.185 347.279 1.00 64.45  ? 57  PRO F CD  1 
ATOM 2832  N N   . LEU C 3 58  ? 301.296 324.370 343.191 1.00 66.02  ? 58  LEU F N   1 
ATOM 2833  C CA  . LEU C 3 58  ? 301.612 324.731 341.814 1.00 66.02  ? 58  LEU F CA  1 
ATOM 2834  C C   . LEU C 3 58  ? 300.721 325.888 341.386 1.00 66.02  ? 58  LEU F C   1 
ATOM 2835  O O   . LEU C 3 58  ? 299.502 325.839 341.562 1.00 66.02  ? 58  LEU F O   1 
ATOM 2836  C CB  . LEU C 3 58  ? 301.432 323.543 340.871 1.00 66.02  ? 58  LEU F CB  1 
ATOM 2837  C CG  . LEU C 3 58  ? 302.290 322.311 341.165 1.00 66.02  ? 58  LEU F CG  1 
ATOM 2838  C CD1 . LEU C 3 58  ? 302.279 321.374 339.979 1.00 66.02  ? 58  LEU F CD1 1 
ATOM 2839  C CD2 . LEU C 3 58  ? 303.714 322.686 341.504 1.00 66.02  ? 58  LEU F CD2 1 
ATOM 2840  N N   . ASP C 3 59  ? 301.338 326.914 340.799 1.00 70.96  ? 59  ASP F N   1 
ATOM 2841  C CA  . ASP C 3 59  ? 300.771 328.257 340.881 1.00 70.96  ? 59  ASP F CA  1 
ATOM 2842  C C   . ASP C 3 59  ? 299.392 328.345 340.245 1.00 70.96  ? 59  ASP F C   1 
ATOM 2843  O O   . ASP C 3 59  ? 298.434 328.792 340.887 1.00 70.96  ? 59  ASP F O   1 
ATOM 2844  C CB  . ASP C 3 59  ? 301.706 329.267 340.230 1.00 70.96  ? 59  ASP F CB  1 
ATOM 2845  C CG  . ASP C 3 59  ? 301.338 330.689 340.580 1.00 70.96  ? 59  ASP F CG  1 
ATOM 2846  O OD1 . ASP C 3 59  ? 301.186 330.978 341.783 1.00 70.96  ? 59  ASP F OD1 1 
ATOM 2847  O OD2 . ASP C 3 59  ? 301.175 331.514 339.657 1.00 70.96  ? 59  ASP F OD2 1 
ATOM 2848  N N   . TRP C 3 60  ? 299.266 327.941 338.987 1.00 67.63  ? 60  TRP F N   1 
ATOM 2849  C CA  . TRP C 3 60  ? 298.096 328.293 338.195 1.00 67.63  ? 60  TRP F CA  1 
ATOM 2850  C C   . TRP C 3 60  ? 297.190 327.088 337.985 1.00 67.63  ? 60  TRP F C   1 
ATOM 2851  O O   . TRP C 3 60  ? 297.651 325.999 337.631 1.00 67.63  ? 60  TRP F O   1 
ATOM 2852  C CB  . TRP C 3 60  ? 298.515 328.895 336.854 1.00 67.63  ? 60  TRP F CB  1 
ATOM 2853  C CG  . TRP C 3 60  ? 298.834 330.356 336.964 1.00 67.63  ? 60  TRP F CG  1 
ATOM 2854  C CD1 . TRP C 3 60  ? 298.086 331.307 337.583 1.00 67.63  ? 60  TRP F CD1 1 
ATOM 2855  C CD2 . TRP C 3 60  ? 299.982 331.032 336.440 1.00 67.63  ? 60  TRP F CD2 1 
ATOM 2856  N NE1 . TRP C 3 60  ? 298.695 332.530 337.486 1.00 67.63  ? 60  TRP F NE1 1 
ATOM 2857  C CE2 . TRP C 3 60  ? 299.861 332.387 336.786 1.00 67.63  ? 60  TRP F CE2 1 
ATOM 2858  C CE3 . TRP C 3 60  ? 301.099 330.623 335.715 1.00 67.63  ? 60  TRP F CE3 1 
ATOM 2859  C CZ2 . TRP C 3 60  ? 300.809 333.331 336.430 1.00 67.63  ? 60  TRP F CZ2 1 
ATOM 2860  C CZ3 . TRP C 3 60  ? 302.038 331.564 335.365 1.00 67.63  ? 60  TRP F CZ3 1 
ATOM 2861  C CH2 . TRP C 3 60  ? 301.888 332.899 335.721 1.00 67.63  ? 60  TRP F CH2 1 
ATOM 2862  N N   . ALA C 3 61  ? 295.897 327.304 338.196 1.00 67.54  ? 61  ALA F N   1 
ATOM 2863  C CA  . ALA C 3 61  ? 294.929 326.222 338.170 1.00 67.54  ? 61  ALA F CA  1 
ATOM 2864  C C   . ALA C 3 61  ? 294.900 325.554 336.805 1.00 67.54  ? 61  ALA F C   1 
ATOM 2865  O O   . ALA C 3 61  ? 295.081 326.196 335.771 1.00 67.54  ? 61  ALA F O   1 
ATOM 2866  C CB  . ALA C 3 61  ? 293.543 326.753 338.518 1.00 67.54  ? 61  ALA F CB  1 
ATOM 2867  N N   . THR C 3 62  ? 294.659 324.244 336.808 1.00 67.85  ? 62  THR F N   1 
ATOM 2868  C CA  . THR C 3 62  ? 294.694 323.452 335.587 1.00 67.85  ? 62  THR F CA  1 
ATOM 2869  C C   . THR C 3 62  ? 293.324 323.177 334.993 1.00 67.85  ? 62  THR F C   1 
ATOM 2870  O O   . THR C 3 62  ? 293.239 322.829 333.813 1.00 67.85  ? 62  THR F O   1 
ATOM 2871  C CB  . THR C 3 62  ? 295.385 322.114 335.839 1.00 67.85  ? 62  THR F CB  1 
ATOM 2872  O OG1 . THR C 3 62  ? 294.666 321.389 336.841 1.00 67.85  ? 62  THR F OG1 1 
ATOM 2873  C CG2 . THR C 3 62  ? 296.813 322.332 336.288 1.00 67.85  ? 62  THR F CG2 1 
ATOM 2874  N N   . ASN C 3 63  ? 292.252 323.302 335.767 1.00 69.82  ? 63  ASN F N   1 
ATOM 2875  C CA  . ASN C 3 63  ? 290.924 323.010 335.257 1.00 69.82  ? 63  ASN F CA  1 
ATOM 2876  C C   . ASN C 3 63  ? 289.899 323.826 336.019 1.00 69.82  ? 63  ASN F C   1 
ATOM 2877  O O   . ASN C 3 63  ? 290.090 324.140 337.195 1.00 69.82  ? 63  ASN F O   1 
ATOM 2878  C CB  . ASN C 3 63  ? 290.585 321.524 335.377 1.00 69.82  ? 63  ASN F CB  1 
ATOM 2879  C CG  . ASN C 3 63  ? 291.430 320.657 334.475 1.00 69.82  ? 63  ASN F CG  1 
ATOM 2880  O OD1 . ASN C 3 63  ? 292.595 320.395 334.757 1.00 69.82  ? 63  ASN F OD1 1 
ATOM 2881  N ND2 . ASN C 3 63  ? 290.843 320.200 333.383 1.00 69.82  ? 63  ASN F ND2 1 
ATOM 2882  N N   . GLU C 3 64  ? 288.809 324.162 335.339 1.00 77.78  ? 64  GLU F N   1 
ATOM 2883  C CA  . GLU C 3 64  ? 287.676 324.844 335.945 1.00 77.78  ? 64  GLU F CA  1 
ATOM 2884  C C   . GLU C 3 64  ? 286.405 324.099 335.583 1.00 77.78  ? 64  GLU F C   1 
ATOM 2885  O O   . GLU C 3 64  ? 286.135 323.862 334.400 1.00 77.78  ? 64  GLU F O   1 
ATOM 2886  C CB  . GLU C 3 64  ? 287.586 326.296 335.475 1.00 77.78  ? 64  GLU F CB  1 
ATOM 2887  C CG  . GLU C 3 64  ? 288.734 327.157 335.946 1.00 77.78  ? 64  GLU F CG  1 
ATOM 2888  C CD  . GLU C 3 64  ? 288.392 328.628 335.951 1.00 77.78  ? 64  GLU F CD  1 
ATOM 2889  O OE1 . GLU C 3 64  ? 287.609 329.058 335.079 1.00 77.78  ? 64  GLU F OE1 1 
ATOM 2890  O OE2 . GLU C 3 64  ? 288.910 329.354 336.822 1.00 77.78  ? 64  GLU F OE2 1 
ATOM 2891  N N   . VAL C 3 65  ? 285.627 323.733 336.595 1.00 81.20  ? 65  VAL F N   1 
ATOM 2892  C CA  . VAL C 3 65  ? 284.369 323.025 336.415 1.00 81.20  ? 65  VAL F CA  1 
ATOM 2893  C C   . VAL C 3 65  ? 283.249 323.942 336.871 1.00 81.20  ? 65  VAL F C   1 
ATOM 2894  O O   . VAL C 3 65  ? 283.250 324.404 338.017 1.00 81.20  ? 65  VAL F O   1 
ATOM 2895  C CB  . VAL C 3 65  ? 284.346 321.707 337.205 1.00 81.20  ? 65  VAL F CB  1 
ATOM 2896  C CG1 . VAL C 3 65  ? 283.084 320.929 336.899 1.00 81.20  ? 65  VAL F CG1 1 
ATOM 2897  C CG2 . VAL C 3 65  ? 285.576 320.884 336.890 1.00 81.20  ? 65  VAL F CG2 1 
ATOM 2898  N N   . VAL C 3 66  ? 282.296 324.202 335.985 1.00 84.88  ? 66  VAL F N   1 
ATOM 2899  C CA  . VAL C 3 66  ? 281.202 325.121 336.265 1.00 84.88  ? 66  VAL F CA  1 
ATOM 2900  C C   . VAL C 3 66  ? 280.001 324.321 336.739 1.00 84.88  ? 66  VAL F C   1 
ATOM 2901  O O   . VAL C 3 66  ? 279.545 323.397 336.055 1.00 84.88  ? 66  VAL F O   1 
ATOM 2902  C CB  . VAL C 3 66  ? 280.849 325.965 335.033 1.00 84.88  ? 66  VAL F CB  1 
ATOM 2903  C CG1 . VAL C 3 66  ? 279.634 326.832 335.320 1.00 84.88  ? 66  VAL F CG1 1 
ATOM 2904  C CG2 . VAL C 3 66  ? 282.041 326.815 334.624 1.00 84.88  ? 66  VAL F CG2 1 
ATOM 2905  N N   . ASP C 3 67  ? 279.487 324.679 337.912 1.00 90.31  ? 67  ASP F N   1 
ATOM 2906  C CA  . ASP C 3 67  ? 278.283 324.069 338.442 1.00 90.31  ? 67  ASP F CA  1 
ATOM 2907  C C   . ASP C 3 67  ? 277.116 324.296 337.486 1.00 90.31  ? 67  ASP F C   1 
ATOM 2908  O O   . ASP C 3 67  ? 277.220 325.022 336.495 1.00 90.31  ? 67  ASP F O   1 
ATOM 2909  C CB  . ASP C 3 67  ? 277.959 324.652 339.814 1.00 90.31  ? 67  ASP F CB  1 
ATOM 2910  C CG  . ASP C 3 67  ? 277.055 323.763 340.624 1.00 90.31  ? 67  ASP F CG  1 
ATOM 2911  O OD1 . ASP C 3 67  ? 276.349 322.938 340.012 1.00 90.31  ? 67  ASP F OD1 1 
ATOM 2912  O OD2 . ASP C 3 67  ? 277.041 323.892 341.866 1.00 90.31  ? 67  ASP F OD2 1 
ATOM 2913  N N   . GLU C 3 68  ? 275.987 323.652 337.785 1.00 93.92  ? 68  GLU F N   1 
ATOM 2914  C CA  . GLU C 3 68  ? 274.795 323.874 336.973 1.00 93.92  ? 68  GLU F CA  1 
ATOM 2915  C C   . GLU C 3 68  ? 274.318 325.315 337.073 1.00 93.92  ? 68  GLU F C   1 
ATOM 2916  O O   . GLU C 3 68  ? 273.858 325.886 336.079 1.00 93.92  ? 68  GLU F O   1 
ATOM 2917  C CB  . GLU C 3 68  ? 273.675 322.922 337.393 1.00 93.92  ? 68  GLU F CB  1 
ATOM 2918  C CG  . GLU C 3 68  ? 273.346 322.929 338.876 1.00 93.92  ? 68  GLU F CG  1 
ATOM 2919  C CD  . GLU C 3 68  ? 272.740 321.621 339.341 1.00 93.92  ? 68  GLU F CD  1 
ATOM 2920  O OE1 . GLU C 3 68  ? 271.582 321.336 338.966 1.00 93.92  ? 68  GLU F OE1 1 
ATOM 2921  O OE2 . GLU C 3 68  ? 273.417 320.876 340.078 1.00 93.92  ? 68  GLU F OE2 1 
ATOM 2922  N N   . ASP C 3 69  ? 274.420 325.918 338.254 1.00 92.52  ? 69  ASP F N   1 
ATOM 2923  C CA  . ASP C 3 69  ? 273.931 327.269 338.489 1.00 92.52  ? 69  ASP F CA  1 
ATOM 2924  C C   . ASP C 3 69  ? 274.964 328.341 338.181 1.00 92.52  ? 69  ASP F C   1 
ATOM 2925  O O   . ASP C 3 69  ? 274.643 329.528 338.260 1.00 92.52  ? 69  ASP F O   1 
ATOM 2926  C CB  . ASP C 3 69  ? 273.472 327.413 339.941 1.00 92.52  ? 69  ASP F CB  1 
ATOM 2927  C CG  . ASP C 3 69  ? 274.622 327.350 340.921 1.00 92.52  ? 69  ASP F CG  1 
ATOM 2928  O OD1 . ASP C 3 69  ? 275.726 326.932 340.515 1.00 92.52  ? 69  ASP F OD1 1 
ATOM 2929  O OD2 . ASP C 3 69  ? 274.428 327.722 342.095 1.00 92.52  ? 69  ASP F OD2 1 
ATOM 2930  N N   . GLY C 3 70  ? 276.190 327.959 337.838 1.00 88.49  ? 70  GLY F N   1 
ATOM 2931  C CA  . GLY C 3 70  ? 277.226 328.903 337.475 1.00 88.49  ? 70  GLY F CA  1 
ATOM 2932  C C   . GLY C 3 70  ? 278.391 328.966 338.432 1.00 88.49  ? 70  GLY F C   1 
ATOM 2933  O O   . GLY C 3 70  ? 279.442 329.501 338.060 1.00 88.49  ? 70  GLY F O   1 
ATOM 2934  N N   . VAL C 3 71  ? 278.255 328.445 339.654 1.00 84.37  ? 71  VAL F N   1 
ATOM 2935  C CA  . VAL C 3 71  ? 279.381 328.431 340.574 1.00 84.37  ? 71  VAL F CA  1 
ATOM 2936  C C   . VAL C 3 71  ? 280.553 327.712 339.915 1.00 84.37  ? 71  VAL F C   1 
ATOM 2937  O O   . VAL C 3 71  ? 280.372 326.841 339.054 1.00 84.37  ? 71  VAL F O   1 
ATOM 2938  C CB  . VAL C 3 71  ? 278.992 327.764 341.901 1.00 84.37  ? 71  VAL F CB  1 
ATOM 2939  C CG1 . VAL C 3 71  ? 280.218 327.484 342.740 1.00 84.37  ? 71  VAL F CG1 1 
ATOM 2940  C CG2 . VAL C 3 71  ? 278.020 328.641 342.665 1.00 84.37  ? 71  VAL F CG2 1 
ATOM 2941  N N   . VAL C 3 72  ? 281.764 328.088 340.308 1.00 80.90  ? 72  VAL F N   1 
ATOM 2942  C CA  . VAL C 3 72  ? 282.989 327.606 339.678 1.00 80.90  ? 72  VAL F CA  1 
ATOM 2943  C C   . VAL C 3 72  ? 283.785 326.802 340.695 1.00 80.90  ? 72  VAL F C   1 
ATOM 2944  O O   . VAL C 3 72  ? 283.958 327.235 341.839 1.00 80.90  ? 72  VAL F O   1 
ATOM 2945  C CB  . VAL C 3 72  ? 283.829 328.771 339.135 1.00 80.90  ? 72  VAL F CB  1 
ATOM 2946  C CG1 . VAL C 3 72  ? 285.013 328.247 338.348 1.00 80.90  ? 72  VAL F CG1 1 
ATOM 2947  C CG2 . VAL C 3 72  ? 282.971 329.685 338.282 1.00 80.90  ? 72  VAL F CG2 1 
ATOM 2948  N N   . HIS C 3 73  ? 284.264 325.636 340.276 1.00 79.28  ? 73  HIS F N   1 
ATOM 2949  C CA  . HIS C 3 73  ? 285.169 324.817 341.069 1.00 79.28  ? 73  HIS F CA  1 
ATOM 2950  C C   . HIS C 3 73  ? 286.523 324.773 340.378 1.00 79.28  ? 73  HIS F C   1 
ATOM 2951  O O   . HIS C 3 73  ? 286.605 324.423 339.197 1.00 79.28  ? 73  HIS F O   1 
ATOM 2952  C CB  . HIS C 3 73  ? 284.626 323.401 341.245 1.00 79.28  ? 73  HIS F CB  1 
ATOM 2953  C CG  . HIS C 3 73  ? 283.218 323.347 341.740 1.00 79.28  ? 73  HIS F CG  1 
ATOM 2954  N ND1 . HIS C 3 73  ? 282.130 323.411 340.898 1.00 79.28  ? 73  HIS F ND1 1 
ATOM 2955  C CD2 . HIS C 3 73  ? 282.719 323.223 342.990 1.00 79.28  ? 73  HIS F CD2 1 
ATOM 2956  C CE1 . HIS C 3 73  ? 281.021 323.332 341.609 1.00 79.28  ? 73  HIS F CE1 1 
ATOM 2957  N NE2 . HIS C 3 73  ? 281.351 323.219 342.883 1.00 79.28  ? 73  HIS F NE2 1 
ATOM 2958  N N   . THR C 3 74  ? 287.578 325.111 341.111 1.00 73.27  ? 74  THR F N   1 
ATOM 2959  C CA  . THR C 3 74  ? 288.916 325.234 340.552 1.00 73.27  ? 74  THR F CA  1 
ATOM 2960  C C   . THR C 3 74  ? 289.793 324.110 341.078 1.00 73.27  ? 74  THR F C   1 
ATOM 2961  O O   . THR C 3 74  ? 289.681 323.731 342.247 1.00 73.27  ? 74  THR F O   1 
ATOM 2962  C CB  . THR C 3 74  ? 289.529 326.586 340.911 1.00 73.27  ? 74  THR F CB  1 
ATOM 2963  O OG1 . THR C 3 74  ? 288.659 327.634 340.476 1.00 73.27  ? 74  THR F OG1 1 
ATOM 2964  C CG2 . THR C 3 74  ? 290.869 326.752 340.239 1.00 73.27  ? 74  THR F CG2 1 
ATOM 2965  N N   . ALA C 3 75  ? 290.662 323.584 340.220 1.00 68.79  ? 75  ALA F N   1 
ATOM 2966  C CA  . ALA C 3 75  ? 291.518 322.456 340.554 1.00 68.79  ? 75  ALA F CA  1 
ATOM 2967  C C   . ALA C 3 75  ? 292.979 322.866 340.455 1.00 68.79  ? 75  ALA F C   1 
ATOM 2968  O O   . ALA C 3 75  ? 293.388 323.477 339.466 1.00 68.79  ? 75  ALA F O   1 
ATOM 2969  C CB  . ALA C 3 75  ? 291.241 321.272 339.631 1.00 68.79  ? 75  ALA F CB  1 
ATOM 2970  N N   . HIS C 3 76  ? 293.762 322.511 341.470 1.00 67.70  ? 76  HIS F N   1 
ATOM 2971  C CA  . HIS C 3 76  ? 295.171 322.861 341.550 1.00 67.70  ? 76  HIS F CA  1 
ATOM 2972  C C   . HIS C 3 76  ? 296.001 321.611 341.791 1.00 67.70  ? 76  HIS F C   1 
ATOM 2973  O O   . HIS C 3 76  ? 295.590 320.718 342.536 1.00 67.70  ? 76  HIS F O   1 
ATOM 2974  C CB  . HIS C 3 76  ? 295.429 323.857 342.681 1.00 67.70  ? 76  HIS F CB  1 
ATOM 2975  C CG  . HIS C 3 76  ? 295.186 325.283 342.306 1.00 67.70  ? 76  HIS F CG  1 
ATOM 2976  N ND1 . HIS C 3 76  ? 294.126 326.010 342.802 1.00 67.70  ? 76  HIS F ND1 1 
ATOM 2977  C CD2 . HIS C 3 76  ? 295.870 326.119 341.493 1.00 67.70  ? 76  HIS F CD2 1 
ATOM 2978  C CE1 . HIS C 3 76  ? 294.163 327.232 342.302 1.00 67.70  ? 76  HIS F CE1 1 
ATOM 2979  N NE2 . HIS C 3 76  ? 295.211 327.323 341.505 1.00 67.70  ? 76  HIS F NE2 1 
ATOM 2980  N N   . ASN C 3 77  ? 297.171 321.554 341.168 1.00 65.54  ? 77  ASN F N   1 
ATOM 2981  C CA  . ASN C 3 77  ? 298.104 320.460 341.391 1.00 65.54  ? 77  ASN F CA  1 
ATOM 2982  C C   . ASN C 3 77  ? 298.983 320.744 342.603 1.00 65.54  ? 77  ASN F C   1 
ATOM 2983  O O   . ASN C 3 77  ? 299.365 321.888 342.853 1.00 65.54  ? 77  ASN F O   1 
ATOM 2984  C CB  . ASN C 3 77  ? 298.980 320.255 340.159 1.00 65.54  ? 77  ASN F CB  1 
ATOM 2985  C CG  . ASN C 3 77  ? 298.235 319.606 339.015 1.00 65.54  ? 77  ASN F CG  1 
ATOM 2986  O OD1 . ASN C 3 77  ? 297.595 320.280 338.219 1.00 65.54  ? 77  ASN F OD1 1 
ATOM 2987  N ND2 . ASN C 3 77  ? 298.326 318.289 338.925 1.00 65.54  ? 77  ASN F ND2 1 
ATOM 2988  N N   . TYR C 3 78  ? 299.312 319.695 343.350 1.00 64.31  ? 78  TYR F N   1 
ATOM 2989  C CA  . TYR C 3 78  ? 300.132 319.824 344.545 1.00 64.31  ? 78  TYR F CA  1 
ATOM 2990  C C   . TYR C 3 78  ? 301.141 318.692 344.579 1.00 64.31  ? 78  TYR F C   1 
ATOM 2991  O O   . TYR C 3 78  ? 301.159 317.822 343.709 1.00 64.31  ? 78  TYR F O   1 
ATOM 2992  C CB  . TYR C 3 78  ? 299.289 319.792 345.821 1.00 64.31  ? 78  TYR F CB  1 
ATOM 2993  C CG  . TYR C 3 78  ? 298.751 321.129 346.240 1.00 64.31  ? 78  TYR F CG  1 
ATOM 2994  C CD1 . TYR C 3 78  ? 297.729 321.737 345.536 1.00 64.31  ? 78  TYR F CD1 1 
ATOM 2995  C CD2 . TYR C 3 78  ? 299.262 321.783 347.340 1.00 64.31  ? 78  TYR F CD2 1 
ATOM 2996  C CE1 . TYR C 3 78  ? 297.238 322.955 345.916 1.00 64.31  ? 78  TYR F CE1 1 
ATOM 2997  C CE2 . TYR C 3 78  ? 298.777 323.004 347.727 1.00 64.31  ? 78  TYR F CE2 1 
ATOM 2998  C CZ  . TYR C 3 78  ? 297.765 323.582 347.013 1.00 64.31  ? 78  TYR F CZ  1 
ATOM 2999  O OH  . TYR C 3 78  ? 297.279 324.802 347.399 1.00 64.31  ? 78  TYR F OH  1 
ATOM 3000  N N   . THR C 3 79  ? 301.995 318.718 345.599 1.00 64.44  ? 79  THR F N   1 
ATOM 3001  C CA  . THR C 3 79  ? 302.938 317.639 345.867 1.00 64.44  ? 79  THR F CA  1 
ATOM 3002  C C   . THR C 3 79  ? 303.169 317.569 347.366 1.00 64.44  ? 79  THR F C   1 
ATOM 3003  O O   . THR C 3 79  ? 303.698 318.516 347.951 1.00 64.44  ? 79  THR F O   1 
ATOM 3004  C CB  . THR C 3 79  ? 304.269 317.858 345.150 1.00 64.44  ? 79  THR F CB  1 
ATOM 3005  O OG1 . THR C 3 79  ? 304.954 318.962 345.751 1.00 64.44  ? 79  THR F OG1 1 
ATOM 3006  C CG2 . THR C 3 79  ? 304.058 318.135 343.680 1.00 64.44  ? 79  THR F CG2 1 
ATOM 3007  N N   . ALA C 3 80  ? 302.797 316.454 347.981 1.00 63.26  ? 80  ALA F N   1 
ATOM 3008  C CA  . ALA C 3 80  ? 302.910 316.274 349.420 1.00 63.26  ? 80  ALA F CA  1 
ATOM 3009  C C   . ALA C 3 80  ? 304.064 315.332 349.720 1.00 63.26  ? 80  ALA F C   1 
ATOM 3010  O O   . ALA C 3 80  ? 304.216 314.306 349.053 1.00 63.26  ? 80  ALA F O   1 
ATOM 3011  C CB  . ALA C 3 80  ? 301.611 315.716 349.998 1.00 63.26  ? 80  ALA F CB  1 
ATOM 3012  N N   . SER C 3 81  ? 304.875 315.680 350.713 1.00 63.96  ? 81  SER F N   1 
ATOM 3013  C CA  . SER C 3 81  ? 306.029 314.882 351.103 1.00 63.96  ? 81  SER F CA  1 
ATOM 3014  C C   . SER C 3 81  ? 305.813 314.303 352.489 1.00 63.96  ? 81  SER F C   1 
ATOM 3015  O O   . SER C 3 81  ? 305.497 315.036 353.429 1.00 63.96  ? 81  SER F O   1 
ATOM 3016  C CB  . SER C 3 81  ? 307.308 315.715 351.085 1.00 63.96  ? 81  SER F CB  1 
ATOM 3017  O OG  . SER C 3 81  ? 307.648 316.093 349.765 1.00 63.96  ? 81  SER F OG  1 
ATOM 3018  N N   . TYR C 3 82  ? 306.005 312.997 352.616 1.00 65.22  ? 82  TYR F N   1 
ATOM 3019  C CA  . TYR C 3 82  ? 305.828 312.283 353.870 1.00 65.22  ? 82  TYR F CA  1 
ATOM 3020  C C   . TYR C 3 82  ? 307.174 311.795 354.374 1.00 65.22  ? 82  TYR F C   1 
ATOM 3021  O O   . TYR C 3 82  ? 307.968 311.247 353.609 1.00 65.22  ? 82  TYR F O   1 
ATOM 3022  C CB  . TYR C 3 82  ? 304.886 311.099 353.686 1.00 65.22  ? 82  TYR F CB  1 
ATOM 3023  C CG  . TYR C 3 82  ? 303.441 311.499 353.703 1.00 65.22  ? 82  TYR F CG  1 
ATOM 3024  C CD1 . TYR C 3 82  ? 302.769 311.666 354.894 1.00 65.22  ? 82  TYR F CD1 1 
ATOM 3025  C CD2 . TYR C 3 82  ? 302.751 311.719 352.525 1.00 65.22  ? 82  TYR F CD2 1 
ATOM 3026  C CE1 . TYR C 3 82  ? 301.457 312.039 354.916 1.00 65.22  ? 82  TYR F CE1 1 
ATOM 3027  C CE2 . TYR C 3 82  ? 301.435 312.094 352.539 1.00 65.22  ? 82  TYR F CE2 1 
ATOM 3028  C CZ  . TYR C 3 82  ? 300.795 312.253 353.739 1.00 65.22  ? 82  TYR F CZ  1 
ATOM 3029  O OH  . TYR C 3 82  ? 299.478 312.625 353.769 1.00 65.22  ? 82  TYR F OH  1 
ATOM 3030  N N   . THR C 3 83  ? 307.426 311.996 355.660 1.00 65.27  ? 83  THR F N   1 
ATOM 3031  C CA  . THR C 3 83  ? 308.653 311.540 356.296 1.00 65.27  ? 83  THR F CA  1 
ATOM 3032  C C   . THR C 3 83  ? 308.355 310.261 357.065 1.00 65.27  ? 83  THR F C   1 
ATOM 3033  O O   . THR C 3 83  ? 307.558 310.274 358.006 1.00 65.27  ? 83  THR F O   1 
ATOM 3034  C CB  . THR C 3 83  ? 309.210 312.606 357.232 1.00 65.27  ? 83  THR F CB  1 
ATOM 3035  O OG1 . THR C 3 83  ? 309.610 313.749 356.472 1.00 65.27  ? 83  THR F OG1 1 
ATOM 3036  C CG2 . THR C 3 83  ? 310.401 312.080 357.991 1.00 65.27  ? 83  THR F CG2 1 
ATOM 3037  N N   . LEU C 3 84  ? 308.990 309.165 356.666 1.00 65.67  ? 84  LEU F N   1 
ATOM 3038  C CA  . LEU C 3 84  ? 308.827 307.874 357.319 1.00 65.67  ? 84  LEU F CA  1 
ATOM 3039  C C   . LEU C 3 84  ? 310.044 307.594 358.181 1.00 65.67  ? 84  LEU F C   1 
ATOM 3040  O O   . LEU C 3 84  ? 311.170 307.905 357.786 1.00 65.67  ? 84  LEU F O   1 
ATOM 3041  C CB  . LEU C 3 84  ? 308.647 306.760 356.290 1.00 65.67  ? 84  LEU F CB  1 
ATOM 3042  C CG  . LEU C 3 84  ? 307.805 307.094 355.061 1.00 65.67  ? 84  LEU F CG  1 
ATOM 3043  C CD1 . LEU C 3 84  ? 307.676 305.888 354.160 1.00 65.67  ? 84  LEU F CD1 1 
ATOM 3044  C CD2 . LEU C 3 84  ? 306.443 307.588 355.471 1.00 65.67  ? 84  LEU F CD2 1 
ATOM 3045  N N   . THR C 3 85  ? 309.820 307.019 359.360 1.00 66.35  ? 85  THR F N   1 
ATOM 3046  C CA  . THR C 3 85  ? 310.901 306.644 360.264 1.00 66.35  ? 85  THR F CA  1 
ATOM 3047  C C   . THR C 3 85  ? 310.574 305.288 360.868 1.00 66.35  ? 85  THR F C   1 
ATOM 3048  O O   . THR C 3 85  ? 309.475 305.096 361.391 1.00 66.35  ? 85  THR F O   1 
ATOM 3049  C CB  . THR C 3 85  ? 311.084 307.684 361.367 1.00 66.35  ? 85  THR F CB  1 
ATOM 3050  O OG1 . THR C 3 85  ? 311.116 308.991 360.788 1.00 66.35  ? 85  THR F OG1 1 
ATOM 3051  C CG2 . THR C 3 85  ? 312.369 307.447 362.121 1.00 66.35  ? 85  THR F CG2 1 
ATOM 3052  N N   . ALA C 3 86  ? 311.519 304.357 360.795 1.00 67.07  ? 86  ALA F N   1 
ATOM 3053  C CA  . ALA C 3 86  ? 311.361 303.028 361.363 1.00 67.07  ? 86  ALA F CA  1 
ATOM 3054  C C   . ALA C 3 86  ? 312.332 302.861 362.521 1.00 67.07  ? 86  ALA F C   1 
ATOM 3055  O O   . ALA C 3 86  ? 313.506 303.218 362.408 1.00 67.07  ? 86  ALA F O   1 
ATOM 3056  C CB  . ALA C 3 86  ? 311.605 301.951 360.309 1.00 67.07  ? 86  ALA F CB  1 
ATOM 3057  N N   . TYR C 3 87  ? 311.847 302.302 363.627 1.00 69.30  ? 87  TYR F N   1 
ATOM 3058  C CA  . TYR C 3 87  ? 312.505 302.512 364.906 1.00 69.30  ? 87  TYR F CA  1 
ATOM 3059  C C   . TYR C 3 87  ? 313.222 301.305 365.493 1.00 69.30  ? 87  TYR F C   1 
ATOM 3060  O O   . TYR C 3 87  ? 314.039 301.491 366.398 1.00 69.30  ? 87  TYR F O   1 
ATOM 3061  C CB  . TYR C 3 87  ? 311.491 303.032 365.930 1.00 69.30  ? 87  TYR F CB  1 
ATOM 3062  C CG  . TYR C 3 87  ? 311.433 304.535 365.954 1.00 69.30  ? 87  TYR F CG  1 
ATOM 3063  C CD1 . TYR C 3 87  ? 310.688 305.233 365.022 1.00 69.30  ? 87  TYR F CD1 1 
ATOM 3064  C CD2 . TYR C 3 87  ? 312.135 305.254 366.897 1.00 69.30  ? 87  TYR F CD2 1 
ATOM 3065  C CE1 . TYR C 3 87  ? 310.638 306.602 365.038 1.00 69.30  ? 87  TYR F CE1 1 
ATOM 3066  C CE2 . TYR C 3 87  ? 312.091 306.624 366.921 1.00 69.30  ? 87  TYR F CE2 1 
ATOM 3067  C CZ  . TYR C 3 87  ? 311.343 307.293 365.989 1.00 69.30  ? 87  TYR F CZ  1 
ATOM 3068  O OH  . TYR C 3 87  ? 311.301 308.664 366.014 1.00 69.30  ? 87  TYR F OH  1 
ATOM 3069  N N   . ARG C 3 88  ? 312.966 300.087 365.025 1.00 71.31  ? 88  ARG F N   1 
ATOM 3070  C CA  . ARG C 3 88  ? 313.661 298.936 365.585 1.00 71.31  ? 88  ARG F CA  1 
ATOM 3071  C C   . ARG C 3 88  ? 313.754 297.844 364.528 1.00 71.31  ? 88  ARG F C   1 
ATOM 3072  O O   . ARG C 3 88  ? 313.432 298.057 363.357 1.00 71.31  ? 88  ARG F O   1 
ATOM 3073  C CB  . ARG C 3 88  ? 312.969 298.450 366.859 1.00 71.31  ? 88  ARG F CB  1 
ATOM 3074  C CG  . ARG C 3 88  ? 313.141 299.398 368.026 1.00 71.31  ? 88  ARG F CG  1 
ATOM 3075  C CD  . ARG C 3 88  ? 312.552 298.867 369.303 1.00 71.31  ? 88  ARG F CD  1 
ATOM 3076  N NE  . ARG C 3 88  ? 311.171 299.307 369.447 1.00 71.31  ? 88  ARG F NE  1 
ATOM 3077  C CZ  . ARG C 3 88  ? 310.605 299.679 370.587 1.00 71.31  ? 88  ARG F CZ  1 
ATOM 3078  N NH1 . ARG C 3 88  ? 309.327 300.041 370.584 1.00 71.31  ? 88  ARG F NH1 1 
ATOM 3079  N NH2 . ARG C 3 88  ? 311.279 299.699 371.723 1.00 71.31  ? 88  ARG F NH2 1 
ATOM 3080  N N   . GLY C 3 89  ? 314.213 296.672 364.949 1.00 73.26  ? 89  GLY F N   1 
ATOM 3081  C CA  . GLY C 3 89  ? 314.388 295.574 364.010 1.00 73.26  ? 89  GLY F CA  1 
ATOM 3082  C C   . GLY C 3 89  ? 315.429 295.933 362.970 1.00 73.26  ? 89  GLY F C   1 
ATOM 3083  O O   . GLY C 3 89  ? 316.513 296.431 363.294 1.00 73.26  ? 89  GLY F O   1 
ATOM 3084  N N   . LYS C 3 90  ? 315.105 295.681 361.705 1.00 69.40  ? 90  LYS F N   1 
ATOM 3085  C CA  . LYS C 3 90  ? 315.960 296.078 360.596 1.00 69.40  ? 90  LYS F CA  1 
ATOM 3086  C C   . LYS C 3 90  ? 315.277 297.225 359.868 1.00 69.40  ? 90  LYS F C   1 
ATOM 3087  O O   . LYS C 3 90  ? 314.685 297.021 358.801 1.00 69.40  ? 90  LYS F O   1 
ATOM 3088  C CB  . LYS C 3 90  ? 316.215 294.908 359.647 1.00 69.40  ? 90  LYS F CB  1 
ATOM 3089  C CG  . LYS C 3 90  ? 317.492 294.147 359.949 1.00 69.40  ? 90  LYS F CG  1 
ATOM 3090  C CD  . LYS C 3 90  ? 317.369 292.668 359.625 1.00 69.40  ? 90  LYS F CD  1 
ATOM 3091  C CE  . LYS C 3 90  ? 317.720 292.394 358.178 1.00 69.40  ? 90  LYS F CE  1 
ATOM 3092  N NZ  . LYS C 3 90  ? 317.749 290.937 357.881 1.00 69.40  ? 90  LYS F NZ  1 
ATOM 3093  N N   . PRO C 3 91  ? 315.328 298.436 360.417 1.00 68.84  ? 91  PRO F N   1 
ATOM 3094  C CA  . PRO C 3 91  ? 314.525 299.525 359.844 1.00 68.84  ? 91  PRO F CA  1 
ATOM 3095  C C   . PRO C 3 91  ? 314.832 299.804 358.390 1.00 68.84  ? 91  PRO F C   1 
ATOM 3096  O O   . PRO C 3 91  ? 313.914 300.069 357.606 1.00 68.84  ? 91  PRO F O   1 
ATOM 3097  C CB  . PRO C 3 91  ? 314.881 300.718 360.736 1.00 68.84  ? 91  PRO F CB  1 
ATOM 3098  C CG  . PRO C 3 91  ? 316.210 300.386 361.292 1.00 68.84  ? 91  PRO F CG  1 
ATOM 3099  C CD  . PRO C 3 91  ? 316.225 298.913 361.476 1.00 68.84  ? 91  PRO F CD  1 
ATOM 3100  N N   . HIS C 3 92  ? 316.104 299.744 358.000 1.00 68.87  ? 92  HIS F N   1 
ATOM 3101  C CA  . HIS C 3 92  ? 316.460 300.026 356.615 1.00 68.87  ? 92  HIS F CA  1 
ATOM 3102  C C   . HIS C 3 92  ? 315.823 299.016 355.672 1.00 68.87  ? 92  HIS F C   1 
ATOM 3103  O O   . HIS C 3 92  ? 315.389 299.371 354.571 1.00 68.87  ? 92  HIS F O   1 
ATOM 3104  C CB  . HIS C 3 92  ? 317.975 300.031 356.452 1.00 68.87  ? 92  HIS F CB  1 
ATOM 3105  C CG  . HIS C 3 92  ? 318.627 298.750 356.861 1.00 68.87  ? 92  HIS F CG  1 
ATOM 3106  N ND1 . HIS C 3 92  ? 318.694 298.335 358.173 1.00 68.87  ? 92  HIS F ND1 1 
ATOM 3107  C CD2 . HIS C 3 92  ? 319.243 297.792 356.132 1.00 68.87  ? 92  HIS F CD2 1 
ATOM 3108  C CE1 . HIS C 3 92  ? 319.321 297.174 358.233 1.00 68.87  ? 92  HIS F CE1 1 
ATOM 3109  N NE2 . HIS C 3 92  ? 319.663 296.823 357.008 1.00 68.87  ? 92  HIS F NE2 1 
ATOM 3110  N N   . TRP C 3 93  ? 315.764 297.747 356.077 1.00 68.71  ? 93  TRP F N   1 
ATOM 3111  C CA  . TRP C 3 93  ? 315.066 296.754 355.269 1.00 68.71  ? 93  TRP F CA  1 
ATOM 3112  C C   . TRP C 3 93  ? 313.580 297.063 355.188 1.00 68.71  ? 93  TRP F C   1 
ATOM 3113  O O   . TRP C 3 93  ? 312.966 296.922 354.126 1.00 68.71  ? 93  TRP F O   1 
ATOM 3114  C CB  . TRP C 3 93  ? 315.280 295.357 355.844 1.00 68.71  ? 93  TRP F CB  1 
ATOM 3115  C CG  . TRP C 3 93  ? 314.307 294.353 355.332 1.00 68.71  ? 93  TRP F CG  1 
ATOM 3116  C CD1 . TRP C 3 93  ? 314.438 293.582 354.222 1.00 68.71  ? 93  TRP F CD1 1 
ATOM 3117  C CD2 . TRP C 3 93  ? 313.052 294.001 355.919 1.00 68.71  ? 93  TRP F CD2 1 
ATOM 3118  N NE1 . TRP C 3 93  ? 313.340 292.773 354.075 1.00 68.71  ? 93  TRP F NE1 1 
ATOM 3119  C CE2 . TRP C 3 93  ? 312.473 293.015 355.107 1.00 68.71  ? 93  TRP F CE2 1 
ATOM 3120  C CE3 . TRP C 3 93  ? 312.359 294.432 357.049 1.00 68.71  ? 93  TRP F CE3 1 
ATOM 3121  C CZ2 . TRP C 3 93  ? 311.241 292.447 355.391 1.00 68.71  ? 93  TRP F CZ2 1 
ATOM 3122  C CZ3 . TRP C 3 93  ? 311.135 293.869 357.327 1.00 68.71  ? 93  TRP F CZ3 1 
ATOM 3123  C CH2 . TRP C 3 93  ? 310.586 292.890 356.501 1.00 68.71  ? 93  TRP F CH2 1 
ATOM 3124  N N   . ALA C 3 94  ? 312.979 297.477 356.305 1.00 67.54  ? 94  ALA F N   1 
ATOM 3125  C CA  . ALA C 3 94  ? 311.548 297.747 356.304 1.00 67.54  ? 94  ALA F CA  1 
ATOM 3126  C C   . ALA C 3 94  ? 311.199 298.849 355.317 1.00 67.54  ? 94  ALA F C   1 
ATOM 3127  O O   . ALA C 3 94  ? 310.279 298.696 354.508 1.00 67.54  ? 94  ALA F O   1 
ATOM 3128  C CB  . ALA C 3 94  ? 311.086 298.130 357.704 1.00 67.54  ? 94  ALA F CB  1 
ATOM 3129  N N   . LEU C 3 95  ? 311.929 299.962 355.357 1.00 66.87  ? 95  LEU F N   1 
ATOM 3130  C CA  . LEU C 3 95  ? 311.606 301.073 354.470 1.00 66.87  ? 95  LEU F CA  1 
ATOM 3131  C C   . LEU C 3 95  ? 311.778 300.678 353.014 1.00 66.87  ? 95  LEU F C   1 
ATOM 3132  O O   . LEU C 3 95  ? 310.975 301.069 352.162 1.00 66.87  ? 95  LEU F O   1 
ATOM 3133  C CB  . LEU C 3 95  ? 312.475 302.283 354.798 1.00 66.87  ? 95  LEU F CB  1 
ATOM 3134  C CG  . LEU C 3 95  ? 312.289 302.882 356.188 1.00 66.87  ? 95  LEU F CG  1 
ATOM 3135  C CD1 . LEU C 3 95  ? 313.238 304.035 356.388 1.00 66.87  ? 95  LEU F CD1 1 
ATOM 3136  C CD2 . LEU C 3 95  ? 310.866 303.329 356.397 1.00 66.87  ? 95  LEU F CD2 1 
ATOM 3137  N N   . SER C 3 96  ? 312.814 299.900 352.703 1.00 67.06  ? 96  SER F N   1 
ATOM 3138  C CA  . SER C 3 96  ? 313.048 299.530 351.314 1.00 67.06  ? 96  SER F CA  1 
ATOM 3139  C C   . SER C 3 96  ? 311.864 298.768 350.743 1.00 67.06  ? 96  SER F C   1 
ATOM 3140  O O   . SER C 3 96  ? 311.460 299.004 349.601 1.00 67.06  ? 96  SER F O   1 
ATOM 3141  C CB  . SER C 3 96  ? 314.319 298.699 351.197 1.00 67.06  ? 96  SER F CB  1 
ATOM 3142  O OG  . SER C 3 96  ? 314.511 298.288 349.859 1.00 67.06  ? 96  SER F OG  1 
ATOM 3143  N N   . ARG C 3 97  ? 311.293 297.846 351.519 1.00 68.63  ? 97  ARG F N   1 
ATOM 3144  C CA  . ARG C 3 97  ? 310.162 297.084 351.008 1.00 68.63  ? 97  ARG F CA  1 
ATOM 3145  C C   . ARG C 3 97  ? 308.969 297.986 350.741 1.00 68.63  ? 97  ARG F C   1 
ATOM 3146  O O   . ARG C 3 97  ? 308.150 297.683 349.868 1.00 68.63  ? 97  ARG F O   1 
ATOM 3147  C CB  . ARG C 3 97  ? 309.796 295.970 351.978 1.00 68.63  ? 97  ARG F CB  1 
ATOM 3148  C CG  . ARG C 3 97  ? 310.776 294.827 351.924 1.00 68.63  ? 97  ARG F CG  1 
ATOM 3149  C CD  . ARG C 3 97  ? 310.267 293.566 352.584 1.00 68.63  ? 97  ARG F CD  1 
ATOM 3150  N NE  . ARG C 3 97  ? 309.291 292.853 351.765 1.00 68.63  ? 97  ARG F NE  1 
ATOM 3151  C CZ  . ARG C 3 97  ? 308.021 292.647 352.089 1.00 68.63  ? 97  ARG F CZ  1 
ATOM 3152  N NH1 . ARG C 3 97  ? 307.246 291.962 351.256 1.00 68.63  ? 97  ARG F NH1 1 
ATOM 3153  N NH2 . ARG C 3 97  ? 307.508 293.095 353.221 1.00 68.63  ? 97  ARG F NH2 1 
ATOM 3154  N N   . VAL C 3 98  ? 308.853 299.094 351.470 1.00 67.59  ? 98  VAL F N   1 
ATOM 3155  C CA  . VAL C 3 98  ? 307.820 300.075 351.153 1.00 67.59  ? 98  VAL F CA  1 
ATOM 3156  C C   . VAL C 3 98  ? 308.086 300.687 349.787 1.00 67.59  ? 98  VAL F C   1 
ATOM 3157  O O   . VAL C 3 98  ? 307.167 300.871 348.984 1.00 67.59  ? 98  VAL F O   1 
ATOM 3158  C CB  . VAL C 3 98  ? 307.752 301.152 352.249 1.00 67.59  ? 98  VAL F CB  1 
ATOM 3159  C CG1 . VAL C 3 98  ? 306.962 302.343 351.767 1.00 67.59  ? 98  VAL F CG1 1 
ATOM 3160  C CG2 . VAL C 3 98  ? 307.154 300.581 353.513 1.00 67.59  ? 98  VAL F CG2 1 
ATOM 3161  N N   . HIS C 3 99  ? 309.347 301.015 349.504 1.00 65.73  ? 99  HIS F N   1 
ATOM 3162  C CA  . HIS C 3 99  ? 309.688 301.574 348.200 1.00 65.73  ? 99  HIS F CA  1 
ATOM 3163  C C   . HIS C 3 99  ? 309.310 300.634 347.070 1.00 65.73  ? 99  HIS F C   1 
ATOM 3164  O O   . HIS C 3 99  ? 308.653 301.043 346.109 1.00 65.73  ? 99  HIS F O   1 
ATOM 3165  C CB  . HIS C 3 99  ? 311.180 301.872 348.135 1.00 65.73  ? 99  HIS F CB  1 
ATOM 3166  C CG  . HIS C 3 99  ? 311.630 302.384 346.806 1.00 65.73  ? 99  HIS F CG  1 
ATOM 3167  N ND1 . HIS C 3 99  ? 311.991 301.544 345.776 1.00 65.73  ? 99  HIS F ND1 1 
ATOM 3168  C CD2 . HIS C 3 99  ? 311.777 303.642 346.334 1.00 65.73  ? 99  HIS F CD2 1 
ATOM 3169  C CE1 . HIS C 3 99  ? 312.344 302.262 344.728 1.00 65.73  ? 99  HIS F CE1 1 
ATOM 3170  N NE2 . HIS C 3 99  ? 312.224 303.539 345.039 1.00 65.73  ? 99  HIS F NE2 1 
ATOM 3171  N N   . GLN C 3 100 ? 309.724 299.374 347.157 1.00 67.37  ? 100 GLN F N   1 
ATOM 3172  C CA  . GLN C 3 100 ? 309.452 298.434 346.082 1.00 67.37  ? 100 GLN F CA  1 
ATOM 3173  C C   . GLN C 3 100 ? 307.969 298.138 345.941 1.00 67.37  ? 100 GLN F C   1 
ATOM 3174  O O   . GLN C 3 100 ? 307.532 297.740 344.860 1.00 67.37  ? 100 GLN F O   1 
ATOM 3175  C CB  . GLN C 3 100 ? 310.216 297.142 346.326 1.00 67.37  ? 100 GLN F CB  1 
ATOM 3176  C CG  . GLN C 3 100 ? 311.689 297.256 346.043 1.00 67.37  ? 100 GLN F CG  1 
ATOM 3177  C CD  . GLN C 3 100 ? 312.500 296.271 346.839 1.00 67.37  ? 100 GLN F CD  1 
ATOM 3178  O OE1 . GLN C 3 100 ? 311.962 295.335 347.417 1.00 67.37  ? 100 GLN F OE1 1 
ATOM 3179  N NE2 . GLN C 3 100 ? 313.803 296.482 346.884 1.00 67.37  ? 100 GLN F NE2 1 
ATOM 3180  N N   . ALA C 3 101 ? 307.188 298.330 347.004 1.00 69.28  ? 101 ALA F N   1 
ATOM 3181  C CA  . ALA C 3 101 ? 305.761 298.050 346.929 1.00 69.28  ? 101 ALA F CA  1 
ATOM 3182  C C   . ALA C 3 101 ? 305.088 298.851 345.829 1.00 69.28  ? 101 ALA F C   1 
ATOM 3183  O O   . ALA C 3 101 ? 304.162 298.358 345.180 1.00 69.28  ? 101 ALA F O   1 
ATOM 3184  C CB  . ALA C 3 101 ? 305.097 298.347 348.269 1.00 69.28  ? 101 ALA F CB  1 
ATOM 3185  N N   . PHE C 3 102 ? 305.541 300.082 345.597 1.00 68.09  ? 102 PHE F N   1 
ATOM 3186  C CA  . PHE C 3 102 ? 304.918 300.920 344.584 1.00 68.09  ? 102 PHE F CA  1 
ATOM 3187  C C   . PHE C 3 102 ? 305.172 300.405 343.176 1.00 68.09  ? 102 PHE F C   1 
ATOM 3188  O O   . PHE C 3 102 ? 304.558 300.904 342.229 1.00 68.09  ? 102 PHE F O   1 
ATOM 3189  C CB  . PHE C 3 102 ? 305.419 302.351 344.718 1.00 68.09  ? 102 PHE F CB  1 
ATOM 3190  C CG  . PHE C 3 102 ? 304.902 303.053 345.933 1.00 68.09  ? 102 PHE F CG  1 
ATOM 3191  C CD1 . PHE C 3 102 ? 303.618 303.550 345.967 1.00 68.09  ? 102 PHE F CD1 1 
ATOM 3192  C CD2 . PHE C 3 102 ? 305.700 303.210 347.047 1.00 68.09  ? 102 PHE F CD2 1 
ATOM 3193  C CE1 . PHE C 3 102 ? 303.144 304.189 347.082 1.00 68.09  ? 102 PHE F CE1 1 
ATOM 3194  C CE2 . PHE C 3 102 ? 305.227 303.849 348.166 1.00 68.09  ? 102 PHE F CE2 1 
ATOM 3195  C CZ  . PHE C 3 102 ? 303.949 304.337 348.183 1.00 68.09  ? 102 PHE F CZ  1 
ATOM 3196  N N   . GLY C 3 103 ? 306.072 299.439 343.013 1.00 71.87  ? 103 GLY F N   1 
ATOM 3197  C CA  . GLY C 3 103 ? 306.276 298.813 341.722 1.00 71.87  ? 103 GLY F CA  1 
ATOM 3198  C C   . GLY C 3 103 ? 305.469 297.556 341.491 1.00 71.87  ? 103 GLY F C   1 
ATOM 3199  O O   . GLY C 3 103 ? 305.460 297.046 340.368 1.00 71.87  ? 103 GLY F O   1 
ATOM 3200  N N   . LEU C 3 104 ? 304.805 297.041 342.521 1.00 74.84  ? 104 LEU F N   1 
ATOM 3201  C CA  . LEU C 3 104 ? 303.994 295.838 342.376 1.00 74.84  ? 104 LEU F CA  1 
ATOM 3202  C C   . LEU C 3 104 ? 302.589 296.215 341.930 1.00 74.84  ? 104 LEU F C   1 
ATOM 3203  O O   . LEU C 3 104 ? 301.921 296.990 342.624 1.00 74.84  ? 104 LEU F O   1 
ATOM 3204  C CB  . LEU C 3 104 ? 303.936 295.077 343.688 1.00 74.84  ? 104 LEU F CB  1 
ATOM 3205  C CG  . LEU C 3 104 ? 305.281 294.638 344.255 1.00 74.84  ? 104 LEU F CG  1 
ATOM 3206  C CD1 . LEU C 3 104 ? 305.100 294.037 345.632 1.00 74.84  ? 104 LEU F CD1 1 
ATOM 3207  C CD2 . LEU C 3 104 ? 305.943 293.650 343.321 1.00 74.84  ? 104 LEU F CD2 1 
ATOM 3208  N N   . PRO C 3 105 ? 302.096 295.692 340.811 1.00 77.43  ? 105 PRO F N   1 
ATOM 3209  C CA  . PRO C 3 105 ? 300.811 296.170 340.285 1.00 77.43  ? 105 PRO F CA  1 
ATOM 3210  C C   . PRO C 3 105 ? 299.620 295.829 341.161 1.00 77.43  ? 105 PRO F C   1 
ATOM 3211  O O   . PRO C 3 105 ? 298.831 296.717 341.496 1.00 77.43  ? 105 PRO F O   1 
ATOM 3212  C CB  . PRO C 3 105 ? 300.715 295.482 338.922 1.00 77.43  ? 105 PRO F CB  1 
ATOM 3213  C CG  . PRO C 3 105 ? 301.558 294.280 339.044 1.00 77.43  ? 105 PRO F CG  1 
ATOM 3214  C CD  . PRO C 3 105 ? 302.673 294.631 339.971 1.00 77.43  ? 105 PRO F CD  1 
ATOM 3215  N N   . PHE C 3 106 ? 299.466 294.564 341.545 1.00 78.40  ? 106 PHE F N   1 
ATOM 3216  C CA  . PHE C 3 106 ? 298.270 294.169 342.281 1.00 78.40  ? 106 PHE F CA  1 
ATOM 3217  C C   . PHE C 3 106 ? 298.187 294.886 343.618 1.00 78.40  ? 106 PHE F C   1 
ATOM 3218  O O   . PHE C 3 106 ? 297.108 295.313 344.041 1.00 78.40  ? 106 PHE F O   1 
ATOM 3219  C CB  . PHE C 3 106 ? 298.247 292.659 342.498 1.00 78.40  ? 106 PHE F CB  1 
ATOM 3220  C CG  . PHE C 3 106 ? 297.064 292.186 343.289 1.00 78.40  ? 106 PHE F CG  1 
ATOM 3221  C CD1 . PHE C 3 106 ? 295.801 292.679 343.026 1.00 78.40  ? 106 PHE F CD1 1 
ATOM 3222  C CD2 . PHE C 3 106 ? 297.213 291.254 344.296 1.00 78.40  ? 106 PHE F CD2 1 
ATOM 3223  C CE1 . PHE C 3 106 ? 294.713 292.250 343.750 1.00 78.40  ? 106 PHE F CE1 1 
ATOM 3224  C CE2 . PHE C 3 106 ? 296.130 290.824 345.021 1.00 78.40  ? 106 PHE F CE2 1 
ATOM 3225  C CZ  . PHE C 3 106 ? 294.878 291.323 344.747 1.00 78.40  ? 106 PHE F CZ  1 
ATOM 3226  N N   . LEU C 3 107 ? 299.315 295.018 344.309 1.00 75.33  ? 107 LEU F N   1 
ATOM 3227  C CA  . LEU C 3 107 ? 299.289 295.635 345.627 1.00 75.33  ? 107 LEU F CA  1 
ATOM 3228  C C   . LEU C 3 107 ? 298.853 297.093 345.547 1.00 75.33  ? 107 LEU F C   1 
ATOM 3229  O O   . LEU C 3 107 ? 298.066 297.553 346.380 1.00 75.33  ? 107 LEU F O   1 
ATOM 3230  C CB  . LEU C 3 107 ? 300.658 295.516 346.287 1.00 75.33  ? 107 LEU F CB  1 
ATOM 3231  C CG  . LEU C 3 107 ? 300.658 295.763 347.792 1.00 75.33  ? 107 LEU F CG  1 
ATOM 3232  C CD1 . LEU C 3 107 ? 301.755 294.959 348.440 1.00 75.33  ? 107 LEU F CD1 1 
ATOM 3233  C CD2 . LEU C 3 107 ? 300.819 297.228 348.116 1.00 75.33  ? 107 LEU F CD2 1 
ATOM 3234  N N   . ARG C 3 108 ? 299.344 297.839 344.551 1.00 73.68  ? 108 ARG F N   1 
ATOM 3235  C CA  . ARG C 3 108 ? 298.919 299.229 344.417 1.00 73.68  ? 108 ARG F CA  1 
ATOM 3236  C C   . ARG C 3 108 ? 297.422 299.346 344.177 1.00 73.68  ? 108 ARG F C   1 
ATOM 3237  O O   . ARG C 3 108 ? 296.775 300.228 344.751 1.00 73.68  ? 108 ARG F O   1 
ATOM 3238  C CB  . ARG C 3 108 ? 299.654 299.928 343.278 1.00 73.68  ? 108 ARG F CB  1 
ATOM 3239  C CG  . ARG C 3 108 ? 301.015 300.461 343.636 1.00 73.68  ? 108 ARG F CG  1 
ATOM 3240  C CD  . ARG C 3 108 ? 301.550 301.342 342.523 1.00 73.68  ? 108 ARG F CD  1 
ATOM 3241  N NE  . ARG C 3 108 ? 301.873 300.579 341.325 1.00 73.68  ? 108 ARG F NE  1 
ATOM 3242  C CZ  . ARG C 3 108 ? 301.249 300.687 340.159 1.00 73.68  ? 108 ARG F CZ  1 
ATOM 3243  N NH1 . ARG C 3 108 ? 301.652 299.937 339.137 1.00 73.68  ? 108 ARG F NH1 1 
ATOM 3244  N NH2 . ARG C 3 108 ? 300.237 301.518 339.987 1.00 73.68  ? 108 ARG F NH2 1 
ATOM 3245  N N   . GLU C 3 109 ? 296.853 298.484 343.339 1.00 76.87  ? 109 GLU F N   1 
ATOM 3246  C CA  . GLU C 3 109 ? 295.458 298.657 342.959 1.00 76.87  ? 109 GLU F CA  1 
ATOM 3247  C C   . GLU C 3 109 ? 294.535 298.659 344.169 1.00 76.87  ? 109 GLU F C   1 
ATOM 3248  O O   . GLU C 3 109 ? 293.452 299.246 344.104 1.00 76.87  ? 109 GLU F O   1 
ATOM 3249  C CB  . GLU C 3 109 ? 295.043 297.561 341.980 1.00 76.87  ? 109 GLU F CB  1 
ATOM 3250  C CG  . GLU C 3 109 ? 293.621 297.700 341.449 1.00 76.87  ? 109 GLU F CG  1 
ATOM 3251  C CD  . GLU C 3 109 ? 293.543 298.515 340.171 1.00 76.87  ? 109 GLU F CD  1 
ATOM 3252  O OE1 . GLU C 3 109 ? 294.600 298.796 339.569 1.00 76.87  ? 109 GLU F OE1 1 
ATOM 3253  O OE2 . GLU C 3 109 ? 292.418 298.880 339.767 1.00 76.87  ? 109 GLU F OE2 1 
ATOM 3254  N N   . LYS C 3 110 ? 294.931 298.024 345.272 1.00 76.40  ? 110 LYS F N   1 
ATOM 3255  C CA  . LYS C 3 110 ? 294.080 298.045 346.454 1.00 76.40  ? 110 LYS F CA  1 
ATOM 3256  C C   . LYS C 3 110 ? 293.902 299.460 346.983 1.00 76.40  ? 110 LYS F C   1 
ATOM 3257  O O   . LYS C 3 110 ? 292.788 299.860 347.342 1.00 76.40  ? 110 LYS F O   1 
ATOM 3258  C CB  . LYS C 3 110 ? 294.660 297.152 347.547 1.00 76.40  ? 110 LYS F CB  1 
ATOM 3259  C CG  . LYS C 3 110 ? 294.900 295.715 347.146 1.00 76.40  ? 110 LYS F CG  1 
ATOM 3260  C CD  . LYS C 3 110 ? 295.497 294.941 348.310 1.00 76.40  ? 110 LYS F CD  1 
ATOM 3261  C CE  . LYS C 3 110 ? 296.055 293.601 347.876 1.00 76.40  ? 110 LYS F CE  1 
ATOM 3262  N NZ  . LYS C 3 110 ? 297.001 293.051 348.882 1.00 76.40  ? 110 LYS F NZ  1 
ATOM 3263  N N   . TYR C 3 111 ? 294.984 300.238 347.032 1.00 72.45  ? 111 TYR F N   1 
ATOM 3264  C CA  . TYR C 3 111 ? 294.987 301.525 347.712 1.00 72.45  ? 111 TYR F CA  1 
ATOM 3265  C C   . TYR C 3 111 ? 295.148 302.714 346.781 1.00 72.45  ? 111 TYR F C   1 
ATOM 3266  O O   . TYR C 3 111 ? 294.773 303.826 347.163 1.00 72.45  ? 111 TYR F O   1 
ATOM 3267  C CB  . TYR C 3 111 ? 296.111 301.556 348.750 1.00 72.45  ? 111 TYR F CB  1 
ATOM 3268  C CG  . TYR C 3 111 ? 296.094 300.363 349.661 1.00 72.45  ? 111 TYR F CG  1 
ATOM 3269  C CD1 . TYR C 3 111 ? 294.953 300.027 350.367 1.00 72.45  ? 111 TYR F CD1 1 
ATOM 3270  C CD2 . TYR C 3 111 ? 297.206 299.556 349.794 1.00 72.45  ? 111 TYR F CD2 1 
ATOM 3271  C CE1 . TYR C 3 111 ? 294.928 298.937 351.196 1.00 72.45  ? 111 TYR F CE1 1 
ATOM 3272  C CE2 . TYR C 3 111 ? 297.190 298.460 350.620 1.00 72.45  ? 111 TYR F CE2 1 
ATOM 3273  C CZ  . TYR C 3 111 ? 296.048 298.154 351.318 1.00 72.45  ? 111 TYR F CZ  1 
ATOM 3274  O OH  . TYR C 3 111 ? 296.026 297.060 352.146 1.00 72.45  ? 111 TYR F OH  1 
ATOM 3275  N N   . PHE C 3 112 ? 295.669 302.514 345.577 1.00 68.86  ? 112 PHE F N   1 
ATOM 3276  C CA  . PHE C 3 112 ? 295.879 303.593 344.612 1.00 68.86  ? 112 PHE F CA  1 
ATOM 3277  C C   . PHE C 3 112 ? 295.180 303.232 343.309 1.00 68.86  ? 112 PHE F C   1 
ATOM 3278  O O   . PHE C 3 112 ? 295.819 303.035 342.274 1.00 68.86  ? 112 PHE F O   1 
ATOM 3279  C CB  . PHE C 3 112 ? 297.371 303.831 344.383 1.00 68.86  ? 112 PHE F CB  1 
ATOM 3280  C CG  . PHE C 3 112 ? 298.098 304.347 345.590 1.00 68.86  ? 112 PHE F CG  1 
ATOM 3281  C CD1 . PHE C 3 112 ? 298.470 303.496 346.610 1.00 68.86  ? 112 PHE F CD1 1 
ATOM 3282  C CD2 . PHE C 3 112 ? 298.422 305.684 345.697 1.00 68.86  ? 112 PHE F CD2 1 
ATOM 3283  C CE1 . PHE C 3 112 ? 299.145 303.971 347.713 1.00 68.86  ? 112 PHE F CE1 1 
ATOM 3284  C CE2 . PHE C 3 112 ? 299.098 306.162 346.800 1.00 68.86  ? 112 PHE F CE2 1 
ATOM 3285  C CZ  . PHE C 3 112 ? 299.457 305.304 347.806 1.00 68.86  ? 112 PHE F CZ  1 
ATOM 3286  N N   . PRO C 3 113 ? 293.857 303.137 343.328 1.00 69.94  ? 113 PRO F N   1 
ATOM 3287  C CA  . PRO C 3 113 ? 293.132 302.743 342.121 1.00 69.94  ? 113 PRO F CA  1 
ATOM 3288  C C   . PRO C 3 113 ? 293.208 303.819 341.056 1.00 69.94  ? 113 PRO F C   1 
ATOM 3289  O O   . PRO C 3 113 ? 293.370 305.004 341.349 1.00 69.94  ? 113 PRO F O   1 
ATOM 3290  C CB  . PRO C 3 113 ? 291.699 302.552 342.619 1.00 69.94  ? 113 PRO F CB  1 
ATOM 3291  C CG  . PRO C 3 113 ? 291.597 303.459 343.788 1.00 69.94  ? 113 PRO F CG  1 
ATOM 3292  C CD  . PRO C 3 113 ? 292.944 303.449 344.439 1.00 69.94  ? 113 PRO F CD  1 
ATOM 3293  N N   . THR C 3 114 ? 293.092 303.394 339.802 1.00 70.53  ? 114 THR F N   1 
ATOM 3294  C CA  . THR C 3 114 ? 293.104 304.347 338.701 1.00 70.53  ? 114 THR F CA  1 
ATOM 3295  C C   . THR C 3 114 ? 291.994 305.369 338.891 1.00 70.53  ? 114 THR F C   1 
ATOM 3296  O O   . THR C 3 114 ? 290.868 305.020 339.252 1.00 70.53  ? 114 THR F O   1 
ATOM 3297  C CB  . THR C 3 114 ? 292.931 303.625 337.369 1.00 70.53  ? 114 THR F CB  1 
ATOM 3298  O OG1 . THR C 3 114 ? 291.720 302.861 337.393 1.00 70.53  ? 114 THR F OG1 1 
ATOM 3299  C CG2 . THR C 3 114 ? 294.097 302.699 337.118 1.00 70.53  ? 114 THR F CG2 1 
ATOM 3300  N N   . GLY C 3 115 ? 292.317 306.636 338.653 1.00 67.43  ? 115 GLY F N   1 
ATOM 3301  C CA  . GLY C 3 115 ? 291.381 307.716 338.860 1.00 67.43  ? 115 GLY F CA  1 
ATOM 3302  C C   . GLY C 3 115 ? 291.412 308.332 340.240 1.00 67.43  ? 115 GLY F C   1 
ATOM 3303  O O   . GLY C 3 115 ? 290.669 309.288 340.486 1.00 67.43  ? 115 GLY F O   1 
ATOM 3304  N N   . SER C 3 116 ? 292.236 307.819 341.146 1.00 65.89  ? 116 SER F N   1 
ATOM 3305  C CA  . SER C 3 116 ? 292.303 308.370 342.486 1.00 65.89  ? 116 SER F CA  1 
ATOM 3306  C C   . SER C 3 116 ? 292.931 309.759 342.455 1.00 65.89  ? 116 SER F C   1 
ATOM 3307  O O   . SER C 3 116 ? 293.708 310.076 341.556 1.00 65.89  ? 116 SER F O   1 
ATOM 3308  C CB  . SER C 3 116 ? 293.123 307.463 343.389 1.00 65.89  ? 116 SER F CB  1 
ATOM 3309  O OG  . SER C 3 116 ? 294.394 307.232 342.818 1.00 65.89  ? 116 SER F OG  1 
ATOM 3310  N N   . PRO C 3 117 ? 292.620 310.604 343.440 1.00 64.79  ? 117 PRO F N   1 
ATOM 3311  C CA  . PRO C 3 117 ? 293.103 311.987 343.422 1.00 64.79  ? 117 PRO F CA  1 
ATOM 3312  C C   . PRO C 3 117 ? 294.529 312.175 343.911 1.00 64.79  ? 117 PRO F C   1 
ATOM 3313  O O   . PRO C 3 117 ? 294.944 313.319 344.108 1.00 64.79  ? 117 PRO F O   1 
ATOM 3314  C CB  . PRO C 3 117 ? 292.116 312.686 344.363 1.00 64.79  ? 117 PRO F CB  1 
ATOM 3315  C CG  . PRO C 3 117 ? 291.750 311.640 345.337 1.00 64.79  ? 117 PRO F CG  1 
ATOM 3316  C CD  . PRO C 3 117 ? 291.751 310.341 344.594 1.00 64.79  ? 117 PRO F CD  1 
ATOM 3317  N N   . TYR C 3 118 ? 295.287 311.103 344.122 1.00 64.84  ? 118 TYR F N   1 
ATOM 3318  C CA  . TYR C 3 118 ? 296.676 311.201 344.543 1.00 64.84  ? 118 TYR F CA  1 
ATOM 3319  C C   . TYR C 3 118 ? 297.458 310.046 343.939 1.00 64.84  ? 118 TYR F C   1 
ATOM 3320  O O   . TYR C 3 118 ? 296.904 308.990 343.634 1.00 64.84  ? 118 TYR F O   1 
ATOM 3321  C CB  . TYR C 3 118 ? 296.801 311.184 346.065 1.00 64.84  ? 118 TYR F CB  1 
ATOM 3322  C CG  . TYR C 3 118 ? 295.914 310.162 346.718 1.00 64.84  ? 118 TYR F CG  1 
ATOM 3323  C CD1 . TYR C 3 118 ? 296.156 308.813 346.558 1.00 64.84  ? 118 TYR F CD1 1 
ATOM 3324  C CD2 . TYR C 3 118 ? 294.832 310.545 347.487 1.00 64.84  ? 118 TYR F CD2 1 
ATOM 3325  C CE1 . TYR C 3 118 ? 295.352 307.876 347.143 1.00 64.84  ? 118 TYR F CE1 1 
ATOM 3326  C CE2 . TYR C 3 118 ? 294.020 309.611 348.079 1.00 64.84  ? 118 TYR F CE2 1 
ATOM 3327  C CZ  . TYR C 3 118 ? 294.287 308.277 347.902 1.00 64.84  ? 118 TYR F CZ  1 
ATOM 3328  O OH  . TYR C 3 118 ? 293.486 307.330 348.484 1.00 64.84  ? 118 TYR F OH  1 
ATOM 3329  N N   . ALA C 3 119 ? 298.760 310.254 343.775 1.00 62.77  ? 119 ALA F N   1 
ATOM 3330  C CA  . ALA C 3 119 ? 299.609 309.265 343.129 1.00 62.77  ? 119 ALA F CA  1 
ATOM 3331  C C   . ALA C 3 119 ? 301.017 309.373 343.692 1.00 62.77  ? 119 ALA F C   1 
ATOM 3332  O O   . ALA C 3 119 ? 301.361 310.341 344.370 1.00 62.77  ? 119 ALA F O   1 
ATOM 3333  C CB  . ALA C 3 119 ? 299.626 309.450 341.612 1.00 62.77  ? 119 ALA F CB  1 
ATOM 3334  N N   . TYR C 3 120 ? 301.826 308.358 343.413 1.00 62.77  ? 120 TYR F N   1 
ATOM 3335  C CA  . TYR C 3 120 ? 303.200 308.333 343.890 1.00 62.77  ? 120 TYR F CA  1 
ATOM 3336  C C   . TYR C 3 120 ? 304.126 308.960 342.859 1.00 62.77  ? 120 TYR F C   1 
ATOM 3337  O O   . TYR C 3 120 ? 303.913 308.824 341.653 1.00 62.77  ? 120 TYR F O   1 
ATOM 3338  C CB  . TYR C 3 120 ? 303.633 306.900 344.182 1.00 62.77  ? 120 TYR F CB  1 
ATOM 3339  C CG  . TYR C 3 120 ? 305.121 306.727 344.334 1.00 62.77  ? 120 TYR F CG  1 
ATOM 3340  C CD1 . TYR C 3 120 ? 305.768 307.112 345.493 1.00 62.77  ? 120 TYR F CD1 1 
ATOM 3341  C CD2 . TYR C 3 120 ? 305.877 306.177 343.319 1.00 62.77  ? 120 TYR F CD2 1 
ATOM 3342  C CE1 . TYR C 3 120 ? 307.122 306.955 345.633 1.00 62.77  ? 120 TYR F CE1 1 
ATOM 3343  C CE2 . TYR C 3 120 ? 307.231 306.015 343.450 1.00 62.77  ? 120 TYR F CE2 1 
ATOM 3344  C CZ  . TYR C 3 120 ? 307.848 306.406 344.607 1.00 62.77  ? 120 TYR F CZ  1 
ATOM 3345  O OH  . TYR C 3 120 ? 309.205 306.242 344.733 1.00 62.77  ? 120 TYR F OH  1 
ATOM 3346  N N   . SER C 3 121 ? 305.159 309.655 343.338 1.00 62.65  ? 121 SER F N   1 
ATOM 3347  C CA  . SER C 3 121 ? 306.087 310.358 342.464 1.00 62.65  ? 121 SER F CA  1 
ATOM 3348  C C   . SER C 3 121 ? 307.506 309.811 342.536 1.00 62.65  ? 121 SER F C   1 
ATOM 3349  O O   . SER C 3 121 ? 308.045 309.376 341.517 1.00 62.65  ? 121 SER F O   1 
ATOM 3350  C CB  . SER C 3 121 ? 306.086 311.848 342.803 1.00 62.65  ? 121 SER F CB  1 
ATOM 3351  O OG  . SER C 3 121 ? 306.864 312.566 341.866 1.00 62.65  ? 121 SER F OG  1 
ATOM 3352  N N   . SER C 3 122 ? 308.134 309.811 343.707 1.00 63.97  ? 122 SER F N   1 
ATOM 3353  C CA  . SER C 3 122 ? 309.531 309.404 343.819 1.00 63.97  ? 122 SER F CA  1 
ATOM 3354  C C   . SER C 3 122 ? 309.860 309.196 345.292 1.00 63.97  ? 122 SER F C   1 
ATOM 3355  O O   . SER C 3 122 ? 308.991 309.292 346.163 1.00 63.97  ? 122 SER F O   1 
ATOM 3356  C CB  . SER C 3 122 ? 310.463 310.439 343.192 1.00 63.97  ? 122 SER F CB  1 
ATOM 3357  O OG  . SER C 3 122 ? 310.521 311.606 343.988 1.00 63.97  ? 122 SER F OG  1 
ATOM 3358  N N   . THR C 3 123 ? 311.132 308.909 345.562 1.00 64.04  ? 123 THR F N   1 
ATOM 3359  C CA  . THR C 3 123 ? 311.607 308.616 346.906 1.00 64.04  ? 123 THR F CA  1 
ATOM 3360  C C   . THR C 3 123 ? 313.015 309.167 347.072 1.00 64.04  ? 123 THR F C   1 
ATOM 3361  O O   . THR C 3 123 ? 313.746 309.340 346.096 1.00 64.04  ? 123 THR F O   1 
ATOM 3362  C CB  . THR C 3 123 ? 311.612 307.111 347.185 1.00 64.04  ? 123 THR F CB  1 
ATOM 3363  O OG1 . THR C 3 123 ? 310.331 306.560 346.864 1.00 64.04  ? 123 THR F OG1 1 
ATOM 3364  C CG2 . THR C 3 123 ? 311.920 306.839 348.639 1.00 64.04  ? 123 THR F CG2 1 
ATOM 3365  N N   . SER C 3 124 ? 313.390 309.430 348.317 1.00 63.27  ? 124 SER F N   1 
ATOM 3366  C CA  . SER C 3 124 ? 314.697 309.971 348.643 1.00 63.27  ? 124 SER F CA  1 
ATOM 3367  C C   . SER C 3 124 ? 315.605 308.872 349.187 1.00 63.27  ? 124 SER F C   1 
ATOM 3368  O O   . SER C 3 124 ? 315.217 307.710 349.304 1.00 63.27  ? 124 SER F O   1 
ATOM 3369  C CB  . SER C 3 124 ? 314.561 311.110 349.649 1.00 63.27  ? 124 SER F CB  1 
ATOM 3370  O OG  . SER C 3 124 ? 315.766 311.846 349.737 1.00 63.27  ? 124 SER F OG  1 
ATOM 3371  N N   . ASN C 3 125 ? 316.830 309.255 349.529 1.00 65.01  ? 125 ASN F N   1 
ATOM 3372  C CA  . ASN C 3 125 ? 317.792 308.304 350.064 1.00 65.01  ? 125 ASN F CA  1 
ATOM 3373  C C   . ASN C 3 125 ? 317.340 307.800 351.423 1.00 65.01  ? 125 ASN F C   1 
ATOM 3374  O O   . ASN C 3 125 ? 316.734 308.535 352.205 1.00 65.01  ? 125 ASN F O   1 
ATOM 3375  C CB  . ASN C 3 125 ? 319.167 308.949 350.194 1.00 65.01  ? 125 ASN F CB  1 
ATOM 3376  C CG  . ASN C 3 125 ? 319.762 309.316 348.864 1.00 65.01  ? 125 ASN F CG  1 
ATOM 3377  O OD1 . ASN C 3 125 ? 319.046 309.641 347.920 1.00 65.01  ? 125 ASN F OD1 1 
ATOM 3378  N ND2 . ASN C 3 125 ? 321.082 309.267 348.775 1.00 65.01  ? 125 ASN F ND2 1 
ATOM 3379  N N   . ILE C 3 126 ? 317.647 306.543 351.707 1.00 64.94  ? 126 ILE F N   1 
ATOM 3380  C CA  . ILE C 3 126 ? 317.317 305.917 352.979 1.00 64.94  ? 126 ILE F CA  1 
ATOM 3381  C C   . ILE C 3 126 ? 318.587 305.913 353.815 1.00 64.94  ? 126 ILE F C   1 
ATOM 3382  O O   . ILE C 3 126 ? 319.568 305.254 353.462 1.00 64.94  ? 126 ILE F O   1 
ATOM 3383  C CB  . ILE C 3 126 ? 316.774 304.499 352.786 1.00 64.94  ? 126 ILE F CB  1 
ATOM 3384  C CG1 . ILE C 3 126 ? 315.553 304.506 351.873 1.00 64.94  ? 126 ILE F CG1 1 
ATOM 3385  C CG2 . ILE C 3 126 ? 316.409 303.893 354.119 1.00 64.94  ? 126 ILE F CG2 1 
ATOM 3386  C CD1 . ILE C 3 126 ? 315.310 303.191 351.195 1.00 64.94  ? 126 ILE F CD1 1 
ATOM 3387  N N   . ALA C 3 127 ? 318.574 306.638 354.924 1.00 66.39  ? 127 ALA F N   1 
ATOM 3388  C CA  . ALA C 3 127 ? 319.734 306.759 355.791 1.00 66.39  ? 127 ALA F CA  1 
ATOM 3389  C C   . ALA C 3 127 ? 319.515 305.931 357.044 1.00 66.39  ? 127 ALA F C   1 
ATOM 3390  O O   . ALA C 3 127 ? 318.479 306.060 357.700 1.00 66.39  ? 127 ALA F O   1 
ATOM 3391  C CB  . ALA C 3 127 ? 319.983 308.219 356.164 1.00 66.39  ? 127 ALA F CB  1 
ATOM 3392  N N   . ARG C 3 128 ? 320.483 305.082 357.371 1.00 69.39  ? 128 ARG F N   1 
ATOM 3393  C CA  . ARG C 3 128 ? 320.435 304.289 358.590 1.00 69.39  ? 128 ARG F CA  1 
ATOM 3394  C C   . ARG C 3 128 ? 321.222 304.990 359.687 1.00 69.39  ? 128 ARG F C   1 
ATOM 3395  O O   . ARG C 3 128 ? 322.305 305.524 359.444 1.00 69.39  ? 128 ARG F O   1 
ATOM 3396  C CB  . ARG C 3 128 ? 321.008 302.895 358.357 1.00 69.39  ? 128 ARG F CB  1 
ATOM 3397  C CG  . ARG C 3 128 ? 321.088 302.063 359.610 1.00 69.39  ? 128 ARG F CG  1 
ATOM 3398  C CD  . ARG C 3 128 ? 321.517 300.651 359.301 1.00 69.39  ? 128 ARG F CD  1 
ATOM 3399  N NE  . ARG C 3 128 ? 321.982 299.960 360.495 1.00 69.39  ? 128 ARG F NE  1 
ATOM 3400  C CZ  . ARG C 3 128 ? 323.254 299.840 360.848 1.00 69.39  ? 128 ARG F CZ  1 
ATOM 3401  N NH1 . ARG C 3 128 ? 323.561 299.138 361.934 1.00 69.39  ? 128 ARG F NH1 1 
ATOM 3402  N NH2 . ARG C 3 128 ? 324.223 300.411 360.153 1.00 69.39  ? 128 ARG F NH2 1 
ATOM 3403  N N   . MET C 3 129 ? 320.674 304.975 360.898 1.00 70.63  ? 129 MET F N   1 
ATOM 3404  C CA  . MET C 3 129 ? 321.204 305.759 362.001 1.00 70.63  ? 129 MET F CA  1 
ATOM 3405  C C   . MET C 3 129 ? 321.259 304.911 363.261 1.00 70.63  ? 129 MET F C   1 
ATOM 3406  O O   . MET C 3 129 ? 320.481 303.972 363.432 1.00 70.63  ? 129 MET F O   1 
ATOM 3407  C CB  . MET C 3 129 ? 320.339 306.991 362.248 1.00 70.63  ? 129 MET F CB  1 
ATOM 3408  C CG  . MET C 3 129 ? 320.398 308.007 361.129 1.00 70.63  ? 129 MET F CG  1 
ATOM 3409  S SD  . MET C 3 129 ? 318.812 308.791 360.784 1.00 70.63  ? 129 MET F SD  1 
ATOM 3410  C CE  . MET C 3 129 ? 318.173 309.042 362.433 1.00 70.63  ? 129 MET F CE  1 
ATOM 3411  N N   . ARG C 3 130 ? 322.194 305.257 364.145 1.00 72.69  ? 130 ARG F N   1 
ATOM 3412  C CA  . ARG C 3 130 ? 322.303 304.634 365.458 1.00 72.69  ? 130 ARG F CA  1 
ATOM 3413  C C   . ARG C 3 130 ? 322.238 305.734 366.503 1.00 72.69  ? 130 ARG F C   1 
ATOM 3414  O O   . ARG C 3 130 ? 323.000 306.701 366.430 1.00 72.69  ? 130 ARG F O   1 
ATOM 3415  C CB  . ARG C 3 130 ? 323.599 303.840 365.593 1.00 72.69  ? 130 ARG F CB  1 
ATOM 3416  C CG  . ARG C 3 130 ? 323.610 302.559 364.801 1.00 72.69  ? 130 ARG F CG  1 
ATOM 3417  C CD  . ARG C 3 130 ? 325.004 301.991 364.708 1.00 72.69  ? 130 ARG F CD  1 
ATOM 3418  N NE  . ARG C 3 130 ? 325.406 301.323 365.940 1.00 72.69  ? 130 ARG F NE  1 
ATOM 3419  C CZ  . ARG C 3 130 ? 326.658 301.198 366.360 1.00 72.69  ? 130 ARG F CZ  1 
ATOM 3420  N NH1 . ARG C 3 130 ? 326.904 300.528 367.481 1.00 72.69  ? 130 ARG F NH1 1 
ATOM 3421  N NH2 . ARG C 3 130 ? 327.669 301.727 365.690 1.00 72.69  ? 130 ARG F NH2 1 
ATOM 3422  N N   . VAL C 3 131 ? 321.340 305.582 367.468 1.00 71.82  ? 131 VAL F N   1 
ATOM 3423  C CA  . VAL C 3 131 ? 321.042 306.615 368.450 1.00 71.82  ? 131 VAL F CA  1 
ATOM 3424  C C   . VAL C 3 131 ? 321.278 306.043 369.843 1.00 71.82  ? 131 VAL F C   1 
ATOM 3425  O O   . VAL C 3 131 ? 320.674 305.031 370.201 1.00 71.82  ? 131 VAL F O   1 
ATOM 3426  C CB  . VAL C 3 131 ? 319.598 307.119 368.316 1.00 71.82  ? 131 VAL F CB  1 
ATOM 3427  C CG1 . VAL C 3 131 ? 319.264 308.072 369.440 1.00 71.82  ? 131 VAL F CG1 1 
ATOM 3428  C CG2 . VAL C 3 131 ? 319.400 307.781 366.972 1.00 71.82  ? 131 VAL F CG2 1 
ATOM 3429  N N   . PRO C 3 132 ? 322.133 306.644 370.667 1.00 72.92  ? 132 PRO F N   1 
ATOM 3430  C CA  . PRO C 3 132 ? 322.313 306.134 372.025 1.00 72.92  ? 132 PRO F CA  1 
ATOM 3431  C C   . PRO C 3 132 ? 321.060 306.321 372.861 1.00 72.92  ? 132 PRO F C   1 
ATOM 3432  O O   . PRO C 3 132 ? 320.306 307.279 372.689 1.00 72.92  ? 132 PRO F O   1 
ATOM 3433  C CB  . PRO C 3 132 ? 323.470 306.974 372.568 1.00 72.92  ? 132 PRO F CB  1 
ATOM 3434  C CG  . PRO C 3 132 ? 323.382 308.228 371.826 1.00 72.92  ? 132 PRO F CG  1 
ATOM 3435  C CD  . PRO C 3 132 ? 322.902 307.877 370.452 1.00 72.92  ? 132 PRO F CD  1 
ATOM 3436  N N   . LEU C 3 133 ? 320.847 305.386 373.785 1.00 73.14  ? 133 LEU F N   1 
ATOM 3437  C CA  . LEU C 3 133 ? 319.717 305.431 374.701 1.00 73.14  ? 133 LEU F CA  1 
ATOM 3438  C C   . LEU C 3 133 ? 320.213 305.188 376.115 1.00 73.14  ? 133 LEU F C   1 
ATOM 3439  O O   . LEU C 3 133 ? 320.849 304.164 376.384 1.00 73.14  ? 133 LEU F O   1 
ATOM 3440  C CB  . LEU C 3 133 ? 318.663 304.390 374.332 1.00 73.14  ? 133 LEU F CB  1 
ATOM 3441  C CG  . LEU C 3 133 ? 318.064 304.551 372.942 1.00 73.14  ? 133 LEU F CG  1 
ATOM 3442  C CD1 . LEU C 3 133 ? 317.100 303.425 372.649 1.00 73.14  ? 133 LEU F CD1 1 
ATOM 3443  C CD2 . LEU C 3 133 ? 317.364 305.888 372.830 1.00 73.14  ? 133 LEU F CD2 1 
ATOM 3444  N N   . ASN C 3 134 ? 319.931 306.128 377.011 1.00 72.70  ? 134 ASN F N   1 
ATOM 3445  C CA  . ASN C 3 134 ? 320.298 306.008 378.417 1.00 72.70  ? 134 ASN F CA  1 
ATOM 3446  C C   . ASN C 3 134 ? 321.786 305.734 378.595 1.00 72.70  ? 134 ASN F C   1 
ATOM 3447  O O   . ASN C 3 134 ? 322.212 305.256 379.648 1.00 72.70  ? 134 ASN F O   1 
ATOM 3448  C CB  . ASN C 3 134 ? 319.476 304.916 379.103 1.00 72.70  ? 134 ASN F CB  1 
ATOM 3449  C CG  . ASN C 3 134 ? 318.015 305.274 379.213 1.00 72.70  ? 134 ASN F CG  1 
ATOM 3450  O OD1 . ASN C 3 134 ? 317.536 306.175 378.533 1.00 72.70  ? 134 ASN F OD1 1 
ATOM 3451  N ND2 . ASN C 3 134 ? 317.296 304.573 380.076 1.00 72.70  ? 134 ASN F ND2 1 
ATOM 3452  N N   . GLN C 3 135 ? 322.593 306.030 377.578 1.00 73.69  ? 135 GLN F N   1 
ATOM 3453  C CA  . GLN C 3 135 ? 324.040 305.852 377.645 1.00 73.69  ? 135 GLN F CA  1 
ATOM 3454  C C   . GLN C 3 135 ? 324.431 304.389 377.819 1.00 73.69  ? 135 GLN F C   1 
ATOM 3455  O O   . GLN C 3 135 ? 325.455 304.083 378.430 1.00 73.69  ? 135 GLN F O   1 
ATOM 3456  C CB  . GLN C 3 135 ? 324.641 306.688 378.776 1.00 73.69  ? 135 GLN F CB  1 
ATOM 3457  C CG  . GLN C 3 135 ? 324.135 308.116 378.831 1.00 73.69  ? 135 GLN F CG  1 
ATOM 3458  C CD  . GLN C 3 135 ? 324.390 308.767 380.170 1.00 73.69  ? 135 GLN F CD  1 
ATOM 3459  O OE1 . GLN C 3 135 ? 324.581 308.088 381.176 1.00 73.69  ? 135 GLN F OE1 1 
ATOM 3460  N NE2 . GLN C 3 135 ? 324.391 310.092 380.194 1.00 73.69  ? 135 GLN F NE2 1 
ATOM 3461  N N   . GLN C 3 136 ? 323.624 303.470 377.292 1.00 72.06  ? 136 GLN F N   1 
ATOM 3462  C CA  . GLN C 3 136 ? 323.914 302.050 377.432 1.00 72.06  ? 136 GLN F CA  1 
ATOM 3463  C C   . GLN C 3 136 ? 323.890 301.322 376.099 1.00 72.06  ? 136 GLN F C   1 
ATOM 3464  O O   . GLN C 3 136 ? 324.701 300.425 375.860 1.00 72.06  ? 136 GLN F O   1 
ATOM 3465  C CB  . GLN C 3 136 ? 322.905 301.394 378.366 1.00 72.06  ? 136 GLN F CB  1 
ATOM 3466  C CG  . GLN C 3 136 ? 322.964 301.877 379.780 1.00 72.06  ? 136 GLN F CG  1 
ATOM 3467  C CD  . GLN C 3 136 ? 321.720 301.521 380.538 1.00 72.06  ? 136 GLN F CD  1 
ATOM 3468  O OE1 . GLN C 3 136 ? 321.286 300.374 380.526 1.00 72.06  ? 136 GLN F OE1 1 
ATOM 3469  N NE2 . GLN C 3 136 ? 321.128 302.502 381.197 1.00 72.06  ? 136 GLN F NE2 1 
ATOM 3470  N N   . MET C 3 137 ? 322.962 301.694 375.225 1.00 76.52  ? 137 MET F N   1 
ATOM 3471  C CA  . MET C 3 137 ? 322.682 300.921 374.029 1.00 76.52  ? 137 MET F CA  1 
ATOM 3472  C C   . MET C 3 137 ? 322.528 301.850 372.837 1.00 76.52  ? 137 MET F C   1 
ATOM 3473  O O   . MET C 3 137 ? 322.152 303.014 372.982 1.00 76.52  ? 137 MET F O   1 
ATOM 3474  C CB  . MET C 3 137 ? 321.409 300.087 374.220 1.00 76.52  ? 137 MET F CB  1 
ATOM 3475  C CG  . MET C 3 137 ? 321.022 299.248 373.023 1.00 76.52  ? 137 MET F CG  1 
ATOM 3476  S SD  . MET C 3 137 ? 319.552 298.252 373.310 1.00 76.52  ? 137 MET F SD  1 
ATOM 3477  C CE  . MET C 3 137 ? 318.281 299.509 373.264 1.00 76.52  ? 137 MET F CE  1 
ATOM 3478  N N   . PHE C 3 138 ? 322.825 301.320 371.655 1.00 73.83  ? 138 PHE F N   1 
ATOM 3479  C CA  . PHE C 3 138 ? 322.602 302.001 370.387 1.00 73.83  ? 138 PHE F CA  1 
ATOM 3480  C C   . PHE C 3 138 ? 321.373 301.396 369.722 1.00 73.83  ? 138 PHE F C   1 
ATOM 3481  O O   . PHE C 3 138 ? 321.313 300.181 369.519 1.00 73.83  ? 138 PHE F O   1 
ATOM 3482  C CB  . PHE C 3 138 ? 323.814 301.862 369.468 1.00 73.83  ? 138 PHE F CB  1 
ATOM 3483  C CG  . PHE C 3 138 ? 324.883 302.884 369.709 1.00 73.83  ? 138 PHE F CG  1 
ATOM 3484  C CD1 . PHE C 3 138 ? 325.889 302.649 370.618 1.00 73.83  ? 138 PHE F CD1 1 
ATOM 3485  C CD2 . PHE C 3 138 ? 324.886 304.077 369.015 1.00 73.83  ? 138 PHE F CD2 1 
ATOM 3486  C CE1 . PHE C 3 138 ? 326.871 303.584 370.834 1.00 73.83  ? 138 PHE F CE1 1 
ATOM 3487  C CE2 . PHE C 3 138 ? 325.866 305.013 369.229 1.00 73.83  ? 138 PHE F CE2 1 
ATOM 3488  C CZ  . PHE C 3 138 ? 326.860 304.766 370.138 1.00 73.83  ? 138 PHE F CZ  1 
ATOM 3489  N N   . GLU C 3 139 ? 320.408 302.239 369.372 1.00 73.11  ? 139 GLU F N   1 
ATOM 3490  C CA  . GLU C 3 139 ? 319.181 301.801 368.724 1.00 73.11  ? 139 GLU F CA  1 
ATOM 3491  C C   . GLU C 3 139 ? 319.273 302.031 367.223 1.00 73.11  ? 139 GLU F C   1 
ATOM 3492  O O   . GLU C 3 139 ? 319.728 303.089 366.782 1.00 73.11  ? 139 GLU F O   1 
ATOM 3493  C CB  . GLU C 3 139 ? 317.973 302.550 369.278 1.00 73.11  ? 139 GLU F CB  1 
ATOM 3494  C CG  . GLU C 3 139 ? 316.660 302.111 368.665 1.00 73.11  ? 139 GLU F CG  1 
ATOM 3495  C CD  . GLU C 3 139 ? 315.486 302.936 369.135 1.00 73.11  ? 139 GLU F CD  1 
ATOM 3496  O OE1 . GLU C 3 139 ? 315.583 304.179 369.107 1.00 73.11  ? 139 GLU F OE1 1 
ATOM 3497  O OE2 . GLU C 3 139 ? 314.461 302.342 369.526 1.00 73.11  ? 139 GLU F OE2 1 
ATOM 3498  N N   . ASN C 3 140 ? 318.823 301.051 366.446 1.00 71.55  ? 140 ASN F N   1 
ATOM 3499  C CA  . ASN C 3 140 ? 318.806 301.174 364.995 1.00 71.55  ? 140 ASN F CA  1 
ATOM 3500  C C   . ASN C 3 140 ? 317.585 301.968 364.551 1.00 71.55  ? 140 ASN F C   1 
ATOM 3501  O O   . ASN C 3 140 ? 316.489 301.786 365.087 1.00 71.55  ? 140 ASN F O   1 
ATOM 3502  C CB  . ASN C 3 140 ? 318.792 299.795 364.347 1.00 71.55  ? 140 ASN F CB  1 
ATOM 3503  C CG  . ASN C 3 140 ? 320.073 299.040 364.565 1.00 71.55  ? 140 ASN F CG  1 
ATOM 3504  O OD1 . ASN C 3 140 ? 321.160 299.591 364.422 1.00 71.55  ? 140 ASN F OD1 1 
ATOM 3505  N ND2 . ASN C 3 140 ? 319.958 297.773 364.924 1.00 71.55  ? 140 ASN F ND2 1 
ATOM 3506  N N   . ARG C 3 141 ? 317.773 302.841 363.564 1.00 70.49  ? 141 ARG F N   1 
ATOM 3507  C CA  . ARG C 3 141 ? 316.685 303.632 363.007 1.00 70.49  ? 141 ARG F CA  1 
ATOM 3508  C C   . ARG C 3 141 ? 316.957 303.889 361.534 1.00 70.49  ? 141 ARG F C   1 
ATOM 3509  O O   . ARG C 3 141 ? 317.961 303.440 360.977 1.00 70.49  ? 141 ARG F O   1 
ATOM 3510  C CB  . ARG C 3 141 ? 316.511 304.960 363.743 1.00 70.49  ? 141 ARG F CB  1 
ATOM 3511  C CG  . ARG C 3 141 ? 316.301 304.817 365.222 1.00 70.49  ? 141 ARG F CG  1 
ATOM 3512  C CD  . ARG C 3 141 ? 315.814 306.111 365.826 1.00 70.49  ? 141 ARG F CD  1 
ATOM 3513  N NE  . ARG C 3 141 ? 315.529 305.968 367.248 1.00 70.49  ? 141 ARG F NE  1 
ATOM 3514  C CZ  . ARG C 3 141 ? 315.453 306.978 368.103 1.00 70.49  ? 141 ARG F CZ  1 
ATOM 3515  N NH1 . ARG C 3 141 ? 315.184 306.727 369.380 1.00 70.49  ? 141 ARG F NH1 1 
ATOM 3516  N NH2 . ARG C 3 141 ? 315.640 308.230 367.718 1.00 70.49  ? 141 ARG F NH2 1 
ATOM 3517  N N   . ALA C 3 142 ? 316.046 304.618 360.904 1.00 67.26  ? 142 ALA F N   1 
ATOM 3518  C CA  . ALA C 3 142 ? 316.192 304.995 359.510 1.00 67.26  ? 142 ALA F CA  1 
ATOM 3519  C C   . ALA C 3 142 ? 315.239 306.138 359.224 1.00 67.26  ? 142 ALA F C   1 
ATOM 3520  O O   . ALA C 3 142 ? 314.388 306.474 360.047 1.00 67.26  ? 142 ALA F O   1 
ATOM 3521  C CB  . ALA C 3 142 ? 315.920 303.819 358.575 1.00 67.26  ? 142 ALA F CB  1 
ATOM 3522  N N   . ARG C 3 143 ? 315.382 306.739 358.047 1.00 66.57  ? 143 ARG F N   1 
ATOM 3523  C CA  . ARG C 3 143 ? 314.540 307.869 357.688 1.00 66.57  ? 143 ARG F CA  1 
ATOM 3524  C C   . ARG C 3 143 ? 314.496 308.005 356.175 1.00 66.57  ? 143 ARG F C   1 
ATOM 3525  O O   . ARG C 3 143 ? 315.481 307.722 355.493 1.00 66.57  ? 143 ARG F O   1 
ATOM 3526  C CB  . ARG C 3 143 ? 315.053 309.157 358.327 1.00 66.57  ? 143 ARG F CB  1 
ATOM 3527  C CG  . ARG C 3 143 ? 314.117 310.331 358.180 1.00 66.57  ? 143 ARG F CG  1 
ATOM 3528  C CD  . ARG C 3 143 ? 314.873 311.640 358.198 1.00 66.57  ? 143 ARG F CD  1 
ATOM 3529  N NE  . ARG C 3 143 ? 315.611 311.823 359.440 1.00 66.57  ? 143 ARG F NE  1 
ATOM 3530  C CZ  . ARG C 3 143 ? 315.049 311.997 360.628 1.00 66.57  ? 143 ARG F CZ  1 
ATOM 3531  N NH1 . ARG C 3 143 ? 315.826 312.125 361.699 1.00 66.57  ? 143 ARG F NH1 1 
ATOM 3532  N NH2 . ARG C 3 143 ? 313.736 312.051 360.773 1.00 66.57  ? 143 ARG F NH2 1 
ATOM 3533  N N   . THR C 3 144 ? 313.349 308.435 355.660 1.00 65.47  ? 144 THR F N   1 
ATOM 3534  C CA  . THR C 3 144 ? 313.197 308.670 354.232 1.00 65.47  ? 144 THR F CA  1 
ATOM 3535  C C   . THR C 3 144 ? 312.034 309.617 354.003 1.00 65.47  ? 144 THR F C   1 
ATOM 3536  O O   . THR C 3 144 ? 311.190 309.816 354.877 1.00 65.47  ? 144 THR F O   1 
ATOM 3537  C CB  . THR C 3 144 ? 312.974 307.369 353.462 1.00 65.47  ? 144 THR F CB  1 
ATOM 3538  O OG1 . THR C 3 144 ? 313.000 307.640 352.057 1.00 65.47  ? 144 THR F OG1 1 
ATOM 3539  C CG2 . THR C 3 144 ? 311.642 306.746 353.823 1.00 65.47  ? 144 THR F CG2 1 
ATOM 3540  N N   . ILE C 3 145 ? 312.008 310.202 352.811 1.00 62.90  ? 145 ILE F N   1 
ATOM 3541  C CA  . ILE C 3 145 ? 310.977 311.147 352.409 1.00 62.90  ? 145 ILE F CA  1 
ATOM 3542  C C   . ILE C 3 145 ? 310.366 310.644 351.113 1.00 62.90  ? 145 ILE F C   1 
ATOM 3543  O O   . ILE C 3 145 ? 311.080 310.443 350.127 1.00 62.90  ? 145 ILE F O   1 
ATOM 3544  C CB  . ILE C 3 145 ? 311.549 312.564 352.232 1.00 62.90  ? 145 ILE F CB  1 
ATOM 3545  C CG1 . ILE C 3 145 ? 312.324 312.972 353.484 1.00 62.90  ? 145 ILE F CG1 1 
ATOM 3546  C CG2 . ILE C 3 145 ? 310.440 313.555 351.954 1.00 62.90  ? 145 ILE F CG2 1 
ATOM 3547  C CD1 . ILE C 3 145 ? 312.863 314.378 353.445 1.00 62.90  ? 145 ILE F CD1 1 
ATOM 3548  N N   . VAL C 3 146 ? 309.052 310.449 351.115 1.00 63.23  ? 146 VAL F N   1 
ATOM 3549  C CA  . VAL C 3 146 ? 308.323 309.942 349.959 1.00 63.23  ? 146 VAL F CA  1 
ATOM 3550  C C   . VAL C 3 146 ? 307.446 311.068 349.437 1.00 63.23  ? 146 VAL F C   1 
ATOM 3551  O O   . VAL C 3 146 ? 306.664 311.651 350.193 1.00 63.23  ? 146 VAL F O   1 
ATOM 3552  C CB  . VAL C 3 146 ? 307.472 308.718 350.326 1.00 63.23  ? 146 VAL F CB  1 
ATOM 3553  C CG1 . VAL C 3 146 ? 306.671 308.252 349.130 1.00 63.23  ? 146 VAL F CG1 1 
ATOM 3554  C CG2 . VAL C 3 146 ? 308.346 307.607 350.845 1.00 63.23  ? 146 VAL F CG2 1 
ATOM 3555  N N   . THR C 3 147 ? 307.560 311.356 348.146 1.00 63.43  ? 147 THR F N   1 
ATOM 3556  C CA  . THR C 3 147 ? 306.865 312.471 347.520 1.00 63.43  ? 147 THR F CA  1 
ATOM 3557  C C   . THR C 3 147 ? 305.693 311.954 346.699 1.00 63.43  ? 147 THR F C   1 
ATOM 3558  O O   . THR C 3 147 ? 305.865 311.056 345.872 1.00 63.43  ? 147 THR F O   1 
ATOM 3559  C CB  . THR C 3 147 ? 307.820 313.257 346.628 1.00 63.43  ? 147 THR F CB  1 
ATOM 3560  O OG1 . THR C 3 147 ? 308.986 313.613 347.375 1.00 63.43  ? 147 THR F OG1 1 
ATOM 3561  C CG2 . THR C 3 147 ? 307.158 314.513 346.108 1.00 63.43  ? 147 THR F CG2 1 
ATOM 3562  N N   . PHE C 3 148 ? 304.513 312.534 346.909 1.00 63.01  ? 148 PHE F N   1 
ATOM 3563  C CA  . PHE C 3 148 ? 303.309 312.127 346.200 1.00 63.01  ? 148 PHE F CA  1 
ATOM 3564  C C   . PHE C 3 148 ? 302.761 313.287 345.386 1.00 63.01  ? 148 PHE F C   1 
ATOM 3565  O O   . PHE C 3 148 ? 303.013 314.453 345.693 1.00 63.01  ? 148 PHE F O   1 
ATOM 3566  C CB  . PHE C 3 148 ? 302.216 311.658 347.150 1.00 63.01  ? 148 PHE F CB  1 
ATOM 3567  C CG  . PHE C 3 148 ? 302.555 310.417 347.899 1.00 63.01  ? 148 PHE F CG  1 
ATOM 3568  C CD1 . PHE C 3 148 ? 303.345 310.473 349.023 1.00 63.01  ? 148 PHE F CD1 1 
ATOM 3569  C CD2 . PHE C 3 148 ? 302.086 309.194 347.479 1.00 63.01  ? 148 PHE F CD2 1 
ATOM 3570  C CE1 . PHE C 3 148 ? 303.653 309.338 349.717 1.00 63.01  ? 148 PHE F CE1 1 
ATOM 3571  C CE2 . PHE C 3 148 ? 302.396 308.055 348.170 1.00 63.01  ? 148 PHE F CE2 1 
ATOM 3572  C CZ  . PHE C 3 148 ? 303.181 308.127 349.289 1.00 63.01  ? 148 PHE F CZ  1 
ATOM 3573  N N   . ASN C 3 149 ? 302.003 312.954 344.347 1.00 62.42  ? 149 ASN F N   1 
ATOM 3574  C CA  . ASN C 3 149 ? 301.225 313.930 343.603 1.00 62.42  ? 149 ASN F CA  1 
ATOM 3575  C C   . ASN C 3 149 ? 299.806 313.979 344.151 1.00 62.42  ? 149 ASN F C   1 
ATOM 3576  O O   . ASN C 3 149 ? 299.336 313.036 344.789 1.00 62.42  ? 149 ASN F O   1 
ATOM 3577  C CB  . ASN C 3 149 ? 301.181 313.585 342.117 1.00 62.42  ? 149 ASN F CB  1 
ATOM 3578  C CG  . ASN C 3 149 ? 302.473 313.896 341.411 1.00 62.42  ? 149 ASN F CG  1 
ATOM 3579  O OD1 . ASN C 3 149 ? 303.269 314.704 341.879 1.00 62.42  ? 149 ASN F OD1 1 
ATOM 3580  N ND2 . ASN C 3 149 ? 302.698 313.245 340.277 1.00 62.42  ? 149 ASN F ND2 1 
ATOM 3581  N N   . ALA C 3 150 ? 299.120 315.089 343.891 1.00 64.10  ? 150 ALA F N   1 
ATOM 3582  C CA  . ALA C 3 150 ? 297.753 315.261 344.360 1.00 64.10  ? 150 ALA F CA  1 
ATOM 3583  C C   . ALA C 3 150 ? 297.073 316.319 343.508 1.00 64.10  ? 150 ALA F C   1 
ATOM 3584  O O   . ALA C 3 150 ? 297.717 317.002 342.710 1.00 64.10  ? 150 ALA F O   1 
ATOM 3585  C CB  . ALA C 3 150 ? 297.711 315.656 345.838 1.00 64.10  ? 150 ALA F CB  1 
ATOM 3586  N N   . THR C 3 151 ? 295.759 316.434 343.676 1.00 65.33  ? 151 THR F N   1 
ATOM 3587  C CA  . THR C 3 151 ? 294.969 317.462 343.015 1.00 65.33  ? 151 THR F CA  1 
ATOM 3588  C C   . THR C 3 151 ? 293.853 317.899 343.950 1.00 65.33  ? 151 THR F C   1 
ATOM 3589  O O   . THR C 3 151 ? 293.083 317.066 344.433 1.00 65.33  ? 151 THR F O   1 
ATOM 3590  C CB  . THR C 3 151 ? 294.393 316.952 341.695 1.00 65.33  ? 151 THR F CB  1 
ATOM 3591  O OG1 . THR C 3 151 ? 293.870 318.048 340.941 1.00 65.33  ? 151 THR F OG1 1 
ATOM 3592  C CG2 . THR C 3 151 ? 293.288 315.957 341.947 1.00 65.33  ? 151 THR F CG2 1 
ATOM 3593  N N   . PHE C 3 152 ? 293.766 319.199 344.205 1.00 66.83  ? 152 PHE F N   1 
ATOM 3594  C CA  . PHE C 3 152 ? 292.822 319.753 345.163 1.00 66.83  ? 152 PHE F CA  1 
ATOM 3595  C C   . PHE C 3 152 ? 291.772 320.585 344.443 1.00 66.83  ? 152 PHE F C   1 
ATOM 3596  O O   . PHE C 3 152 ? 292.091 321.346 343.528 1.00 66.83  ? 152 PHE F O   1 
ATOM 3597  C CB  . PHE C 3 152 ? 293.540 320.617 346.197 1.00 66.83  ? 152 PHE F CB  1 
ATOM 3598  C CG  . PHE C 3 152 ? 294.455 319.852 347.111 1.00 66.83  ? 152 PHE F CG  1 
ATOM 3599  C CD1 . PHE C 3 152 ? 294.560 318.479 347.034 1.00 66.83  ? 152 PHE F CD1 1 
ATOM 3600  C CD2 . PHE C 3 152 ? 295.204 320.515 348.056 1.00 66.83  ? 152 PHE F CD2 1 
ATOM 3601  C CE1 . PHE C 3 152 ? 295.396 317.793 347.877 1.00 66.83  ? 152 PHE F CE1 1 
ATOM 3602  C CE2 . PHE C 3 152 ? 296.038 319.831 348.899 1.00 66.83  ? 152 PHE F CE2 1 
ATOM 3603  C CZ  . PHE C 3 152 ? 296.133 318.468 348.807 1.00 66.83  ? 152 PHE F CZ  1 
ATOM 3604  N N   . VAL C 3 153 ? 290.522 320.449 344.874 1.00 71.84  ? 153 VAL F N   1 
ATOM 3605  C CA  . VAL C 3 153 ? 289.387 321.126 344.264 1.00 71.84  ? 153 VAL F CA  1 
ATOM 3606  C C   . VAL C 3 153 ? 288.682 321.955 345.328 1.00 71.84  ? 153 VAL F C   1 
ATOM 3607  O O   . VAL C 3 153 ? 288.470 321.484 346.449 1.00 71.84  ? 153 VAL F O   1 
ATOM 3608  C CB  . VAL C 3 153 ? 288.408 320.117 343.630 1.00 71.84  ? 153 VAL F CB  1 
ATOM 3609  C CG1 . VAL C 3 153 ? 287.262 320.843 342.962 1.00 71.84  ? 153 VAL F CG1 1 
ATOM 3610  C CG2 . VAL C 3 153 ? 289.128 319.236 342.638 1.00 71.84  ? 153 VAL F CG2 1 
ATOM 3611  N N   . GLU C 3 154 ? 288.320 323.183 344.978 1.00 73.91  ? 154 GLU F N   1 
ATOM 3612  C CA  . GLU C 3 154 ? 287.595 324.063 345.879 1.00 73.91  ? 154 GLU F CA  1 
ATOM 3613  C C   . GLU C 3 154 ? 286.474 324.761 345.124 1.00 73.91  ? 154 GLU F C   1 
ATOM 3614  O O   . GLU C 3 154 ? 286.511 324.894 343.900 1.00 73.91  ? 154 GLU F O   1 
ATOM 3615  C CB  . GLU C 3 154 ? 288.529 325.093 346.520 1.00 73.91  ? 154 GLU F CB  1 
ATOM 3616  C CG  . GLU C 3 154 ? 289.097 324.646 347.852 1.00 73.91  ? 154 GLU F CG  1 
ATOM 3617  C CD  . GLU C 3 154 ? 288.021 324.357 348.883 1.00 73.91  ? 154 GLU F CD  1 
ATOM 3618  O OE1 . GLU C 3 154 ? 286.883 324.839 348.710 1.00 73.91  ? 154 GLU F OE1 1 
ATOM 3619  O OE2 . GLU C 3 154 ? 288.313 323.656 349.871 1.00 73.91  ? 154 GLU F OE2 1 
ATOM 3620  N N   . LYS C 3 155 ? 285.472 325.211 345.873 1.00 77.98  ? 155 LYS F N   1 
ATOM 3621  C CA  . LYS C 3 155 ? 284.247 325.755 345.309 1.00 77.98  ? 155 LYS F CA  1 
ATOM 3622  C C   . LYS C 3 155 ? 284.140 327.242 345.608 1.00 77.98  ? 155 LYS F C   1 
ATOM 3623  O O   . LYS C 3 155 ? 284.406 327.682 346.728 1.00 77.98  ? 155 LYS F O   1 
ATOM 3624  C CB  . LYS C 3 155 ? 283.027 325.034 345.869 1.00 77.98  ? 155 LYS F CB  1 
ATOM 3625  C CG  . LYS C 3 155 ? 281.721 325.506 345.282 1.00 77.98  ? 155 LYS F CG  1 
ATOM 3626  C CD  . LYS C 3 155 ? 280.580 324.586 345.658 1.00 77.98  ? 155 LYS F CD  1 
ATOM 3627  C CE  . LYS C 3 155 ? 280.189 324.761 347.110 1.00 77.98  ? 155 LYS F CE  1 
ATOM 3628  N NZ  . LYS C 3 155 ? 279.613 326.106 347.358 1.00 77.98  ? 155 LYS F NZ  1 
ATOM 3629  N N   . ASP C 3 156 ? 283.720 328.009 344.606 1.00 78.25  ? 156 ASP F N   1 
ATOM 3630  C CA  . ASP C 3 156 ? 283.624 329.452 344.733 1.00 78.25  ? 156 ASP F CA  1 
ATOM 3631  C C   . ASP C 3 156 ? 282.548 329.831 345.748 1.00 78.25  ? 156 ASP F C   1 
ATOM 3632  O O   . ASP C 3 156 ? 281.801 328.989 346.247 1.00 78.25  ? 156 ASP F O   1 
ATOM 3633  C CB  . ASP C 3 156 ? 283.326 330.080 343.376 1.00 78.25  ? 156 ASP F CB  1 
ATOM 3634  C CG  . ASP C 3 156 ? 283.704 331.545 343.311 1.00 78.25  ? 156 ASP F CG  1 
ATOM 3635  O OD1 . ASP C 3 156 ? 284.341 332.042 344.260 1.00 78.25  ? 156 ASP F OD1 1 
ATOM 3636  O OD2 . ASP C 3 156 ? 283.370 332.199 342.303 1.00 78.25  ? 156 ASP F OD2 1 
ATOM 3637  N N   . LEU C 3 157 ? 282.483 331.124 346.062 1.00 77.31  ? 157 LEU F N   1 
ATOM 3638  C CA  . LEU C 3 157 ? 281.536 331.657 347.034 1.00 77.31  ? 157 LEU F CA  1 
ATOM 3639  C C   . LEU C 3 157 ? 280.378 332.418 346.401 1.00 77.31  ? 157 LEU F C   1 
ATOM 3640  O O   . LEU C 3 157 ? 279.670 333.137 347.110 1.00 77.31  ? 157 LEU F O   1 
ATOM 3641  C CB  . LEU C 3 157 ? 282.264 332.569 348.022 1.00 77.31  ? 157 LEU F CB  1 
ATOM 3642  C CG  . LEU C 3 157 ? 282.738 331.866 349.294 1.00 77.31  ? 157 LEU F CG  1 
ATOM 3643  C CD1 . LEU C 3 157 ? 283.745 330.778 348.970 1.00 77.31  ? 157 LEU F CD1 1 
ATOM 3644  C CD2 . LEU C 3 157 ? 283.317 332.873 350.267 1.00 77.31  ? 157 LEU F CD2 1 
ATOM 3645  N N   . GLY C 3 158 ? 280.172 332.291 345.097 1.00 81.69  ? 158 GLY F N   1 
ATOM 3646  C CA  . GLY C 3 158 ? 279.056 332.954 344.450 1.00 81.69  ? 158 GLY F CA  1 
ATOM 3647  C C   . GLY C 3 158 ? 279.267 333.004 342.954 1.00 81.69  ? 158 GLY F C   1 
ATOM 3648  O O   . GLY C 3 158 ? 280.151 332.340 342.404 1.00 81.69  ? 158 GLY F O   1 
ATOM 3649  N N   . THR C 3 159 ? 278.425 333.800 342.301 1.00 83.32  ? 159 THR F N   1 
ATOM 3650  C CA  . THR C 3 159 ? 278.502 333.993 340.860 1.00 83.32  ? 159 THR F CA  1 
ATOM 3651  C C   . THR C 3 159 ? 278.080 335.411 340.514 1.00 83.32  ? 159 THR F C   1 
ATOM 3652  O O   . THR C 3 159 ? 277.438 336.104 341.306 1.00 83.32  ? 159 THR F O   1 
ATOM 3653  C CB  . THR C 3 159 ? 277.616 333.004 340.092 1.00 83.32  ? 159 THR F CB  1 
ATOM 3654  O OG1 . THR C 3 159 ? 276.250 333.422 340.173 1.00 83.32  ? 159 THR F OG1 1 
ATOM 3655  C CG2 . THR C 3 159 ? 277.745 331.608 340.659 1.00 83.32  ? 159 THR F CG2 1 
ATOM 3656  N N   . PHE C 3 160 ? 278.456 335.835 339.314 1.00 83.02  ? 160 PHE F N   1 
ATOM 3657  C CA  . PHE C 3 160 ? 278.011 337.103 338.769 1.00 83.02  ? 160 PHE F CA  1 
ATOM 3658  C C   . PHE C 3 160 ? 276.671 336.926 338.062 1.00 83.02  ? 160 PHE F C   1 
ATOM 3659  O O   . PHE C 3 160 ? 276.221 335.807 337.804 1.00 83.02  ? 160 PHE F O   1 
ATOM 3660  C CB  . PHE C 3 160 ? 279.040 337.659 337.789 1.00 83.02  ? 160 PHE F CB  1 
ATOM 3661  C CG  . PHE C 3 160 ? 280.393 337.895 338.390 1.00 83.02  ? 160 PHE F CG  1 
ATOM 3662  C CD1 . PHE C 3 160 ? 280.676 339.071 339.056 1.00 83.02  ? 160 PHE F CD1 1 
ATOM 3663  C CD2 . PHE C 3 160 ? 281.387 336.946 338.270 1.00 83.02  ? 160 PHE F CD2 1 
ATOM 3664  C CE1 . PHE C 3 160 ? 281.921 339.289 339.599 1.00 83.02  ? 160 PHE F CE1 1 
ATOM 3665  C CE2 . PHE C 3 160 ? 282.629 337.160 338.806 1.00 83.02  ? 160 PHE F CE2 1 
ATOM 3666  C CZ  . PHE C 3 160 ? 282.899 338.332 339.472 1.00 83.02  ? 160 PHE F CZ  1 
ATOM 3667  N N   . GLU C 3 161 ? 276.038 338.049 337.745 1.00 86.87  ? 161 GLU F N   1 
ATOM 3668  C CA  . GLU C 3 161 ? 274.757 338.007 337.053 1.00 86.87  ? 161 GLU F CA  1 
ATOM 3669  C C   . GLU C 3 161 ? 274.955 337.624 335.593 1.00 86.87  ? 161 GLU F C   1 
ATOM 3670  O O   . GLU C 3 161 ? 276.032 337.816 335.024 1.00 86.87  ? 161 GLU F O   1 
ATOM 3671  C CB  . GLU C 3 161 ? 274.058 339.358 337.149 1.00 86.87  ? 161 GLU F CB  1 
ATOM 3672  C CG  . GLU C 3 161 ? 273.578 339.701 338.542 1.00 86.87  ? 161 GLU F CG  1 
ATOM 3673  C CD  . GLU C 3 161 ? 274.715 340.061 339.469 1.00 86.87  ? 161 GLU F CD  1 
ATOM 3674  O OE1 . GLU C 3 161 ? 275.857 340.182 338.982 1.00 86.87  ? 161 GLU F OE1 1 
ATOM 3675  O OE2 . GLU C 3 161 ? 274.468 340.220 340.682 1.00 86.87  ? 161 GLU F OE2 1 
ATOM 3676  N N   . ASP C 3 162 ? 273.910 337.068 334.987 1.00 85.00  ? 162 ASP F N   1 
ATOM 3677  C CA  . ASP C 3 162 ? 273.964 336.728 333.577 1.00 85.00  ? 162 ASP F CA  1 
ATOM 3678  C C   . ASP C 3 162 ? 273.699 337.962 332.724 1.00 85.00  ? 162 ASP F C   1 
ATOM 3679  O O   . ASP C 3 162 ? 273.240 338.998 333.208 1.00 85.00  ? 162 ASP F O   1 
ATOM 3680  C CB  . ASP C 3 162 ? 272.943 335.646 333.246 1.00 85.00  ? 162 ASP F CB  1 
ATOM 3681  C CG  . ASP C 3 162 ? 273.191 334.370 334.004 1.00 85.00  ? 162 ASP F CG  1 
ATOM 3682  O OD1 . ASP C 3 162 ? 274.354 334.123 334.379 1.00 85.00  ? 162 ASP F OD1 1 
ATOM 3683  O OD2 . ASP C 3 162 ? 272.227 333.609 334.222 1.00 85.00  ? 162 ASP F OD2 1 
ATOM 3684  N N   . ILE C 3 163 ? 274.007 337.843 331.436 1.00 82.83  ? 163 ILE F N   1 
ATOM 3685  C CA  . ILE C 3 163 ? 273.715 338.903 330.481 1.00 82.83  ? 163 ILE F CA  1 
ATOM 3686  C C   . ILE C 3 163 ? 272.379 338.604 329.817 1.00 82.83  ? 163 ILE F C   1 
ATOM 3687  O O   . ILE C 3 163 ? 272.295 337.764 328.917 1.00 82.83  ? 163 ILE F O   1 
ATOM 3688  C CB  . ILE C 3 163 ? 274.832 339.038 329.435 1.00 82.83  ? 163 ILE F CB  1 
ATOM 3689  C CG1 . ILE C 3 163 ? 276.082 339.629 330.075 1.00 82.83  ? 163 ILE F CG1 1 
ATOM 3690  C CG2 . ILE C 3 163 ? 274.376 339.910 328.289 1.00 82.83  ? 163 ILE F CG2 1 
ATOM 3691  C CD1 . ILE C 3 163 ? 275.950 341.083 330.462 1.00 82.83  ? 163 ILE F CD1 1 
ATOM 3692  N N   . GLU C 3 164 ? 271.325 339.284 330.262 1.00 83.76  ? 164 GLU F N   1 
ATOM 3693  C CA  . GLU C 3 164 ? 270.005 339.018 329.706 1.00 83.76  ? 164 GLU F CA  1 
ATOM 3694  C C   . GLU C 3 164 ? 269.700 339.941 328.539 1.00 83.76  ? 164 GLU F C   1 
ATOM 3695  O O   . GLU C 3 164 ? 269.004 339.550 327.596 1.00 83.76  ? 164 GLU F O   1 
ATOM 3696  C CB  . GLU C 3 164 ? 268.941 339.180 330.773 1.00 83.76  ? 164 GLU F CB  1 
ATOM 3697  C CG  . GLU C 3 164 ? 269.120 338.131 331.845 1.00 83.76  ? 164 GLU F CG  1 
ATOM 3698  C CD  . GLU C 3 164 ? 268.057 338.320 332.926 1.00 83.76  ? 164 GLU F CD  1 
ATOM 3699  O OE1 . GLU C 3 164 ? 267.323 339.340 332.838 1.00 83.76  ? 164 GLU F OE1 1 
ATOM 3700  O OE2 . GLU C 3 164 ? 267.990 337.443 333.827 1.00 83.76  ? 164 GLU F OE2 1 
ATOM 3701  N N   . HIS C 3 165 ? 270.199 341.173 328.586 1.00 80.61  ? 165 HIS F N   1 
ATOM 3702  C CA  . HIS C 3 165 ? 269.891 342.165 327.570 1.00 80.61  ? 165 HIS F CA  1 
ATOM 3703  C C   . HIS C 3 165 ? 271.147 342.951 327.240 1.00 80.61  ? 165 HIS F C   1 
ATOM 3704  O O   . HIS C 3 165 ? 271.879 343.382 328.132 1.00 80.61  ? 165 HIS F O   1 
ATOM 3705  C CB  . HIS C 3 165 ? 268.782 343.099 328.052 1.00 80.61  ? 165 HIS F CB  1 
ATOM 3706  C CG  . HIS C 3 165 ? 267.503 342.390 328.358 1.00 80.61  ? 165 HIS F CG  1 
ATOM 3707  N ND1 . HIS C 3 165 ? 267.330 341.636 329.498 1.00 80.61  ? 165 HIS F ND1 1 
ATOM 3708  C CD2 . HIS C 3 165 ? 266.339 342.309 327.674 1.00 80.61  ? 165 HIS F CD2 1 
ATOM 3709  C CE1 . HIS C 3 165 ? 266.113 341.125 329.504 1.00 80.61  ? 165 HIS F CE1 1 
ATOM 3710  N NE2 . HIS C 3 165 ? 265.490 341.517 328.408 1.00 80.61  ? 165 HIS F NE2 1 
ATOM 3711  N N   . ILE C 3 166 ? 271.394 343.124 325.948 1.00 78.57  ? 166 ILE F N   1 
ATOM 3712  C CA  . ILE C 3 166 ? 272.559 343.846 325.453 1.00 78.57  ? 166 ILE F CA  1 
ATOM 3713  C C   . ILE C 3 166 ? 272.071 344.949 324.533 1.00 78.57  ? 166 ILE F C   1 
ATOM 3714  O O   . ILE C 3 166 ? 271.239 344.704 323.653 1.00 78.57  ? 166 ILE F O   1 
ATOM 3715  C CB  . ILE C 3 166 ? 273.533 342.915 324.711 1.00 78.57  ? 166 ILE F CB  1 
ATOM 3716  C CG1 . ILE C 3 166 ? 273.960 341.761 325.615 1.00 78.57  ? 166 ILE F CG1 1 
ATOM 3717  C CG2 . ILE C 3 166 ? 274.751 343.687 324.253 1.00 78.57  ? 166 ILE F CG2 1 
ATOM 3718  C CD1 . ILE C 3 166 ? 274.802 340.723 324.918 1.00 78.57  ? 166 ILE F CD1 1 
ATOM 3719  N N   . ILE C 3 167 ? 272.583 346.160 324.735 1.00 78.44  ? 167 ILE F N   1 
ATOM 3720  C CA  . ILE C 3 167 ? 272.248 347.314 323.910 1.00 78.44  ? 167 ILE F CA  1 
ATOM 3721  C C   . ILE C 3 167 ? 273.540 347.881 323.343 1.00 78.44  ? 167 ILE F C   1 
ATOM 3722  O O   . ILE C 3 167 ? 274.494 348.120 324.087 1.00 78.44  ? 167 ILE F O   1 
ATOM 3723  C CB  . ILE C 3 167 ? 271.489 348.382 324.713 1.00 78.44  ? 167 ILE F CB  1 
ATOM 3724  C CG1 . ILE C 3 167 ? 270.104 347.869 325.082 1.00 78.44  ? 167 ILE F CG1 1 
ATOM 3725  C CG2 . ILE C 3 167 ? 271.364 349.651 323.909 1.00 78.44  ? 167 ILE F CG2 1 
ATOM 3726  C CD1 . ILE C 3 167 ? 269.527 348.532 326.293 1.00 78.44  ? 167 ILE F CD1 1 
ATOM 3727  N N   . ILE C 3 168 ? 273.563 348.101 322.033 1.00 75.90  ? 168 ILE F N   1 
ATOM 3728  C CA  . ILE C 3 168 ? 274.753 348.551 321.324 1.00 75.90  ? 168 ILE F CA  1 
ATOM 3729  C C   . ILE C 3 168 ? 274.394 349.796 320.530 1.00 75.90  ? 168 ILE F C   1 
ATOM 3730  O O   . ILE C 3 168 ? 273.374 349.816 319.833 1.00 75.90  ? 168 ILE F O   1 
ATOM 3731  C CB  . ILE C 3 168 ? 275.303 347.461 320.388 1.00 75.90  ? 168 ILE F CB  1 
ATOM 3732  C CG1 . ILE C 3 168 ? 275.439 346.140 321.143 1.00 75.90  ? 168 ILE F CG1 1 
ATOM 3733  C CG2 . ILE C 3 168 ? 276.632 347.896 319.803 1.00 75.90  ? 168 ILE F CG2 1 
ATOM 3734  C CD1 . ILE C 3 168 ? 275.967 345.004 320.311 1.00 75.90  ? 168 ILE F CD1 1 
ATOM 3735  N N   . GLY C 3 169 ? 275.227 350.827 320.633 1.00 75.87  ? 169 GLY F N   1 
ATOM 3736  C CA  . GLY C 3 169 ? 275.060 352.037 319.847 1.00 75.87  ? 169 GLY F CA  1 
ATOM 3737  C C   . GLY C 3 169 ? 276.065 352.065 318.712 1.00 75.87  ? 169 GLY F C   1 
ATOM 3738  O O   . GLY C 3 169 ? 277.232 351.715 318.895 1.00 75.87  ? 169 GLY F O   1 
ATOM 3739  N N   . ILE C 3 170 ? 275.600 352.488 317.540 1.00 74.89  ? 170 ILE F N   1 
ATOM 3740  C CA  . ILE C 3 170 ? 276.394 352.465 316.318 1.00 74.89  ? 170 ILE F CA  1 
ATOM 3741  C C   . ILE C 3 170 ? 276.336 353.841 315.676 1.00 74.89  ? 170 ILE F C   1 
ATOM 3742  O O   . ILE C 3 170 ? 275.271 354.467 315.642 1.00 74.89  ? 170 ILE F O   1 
ATOM 3743  C CB  . ILE C 3 170 ? 275.889 351.396 315.332 1.00 74.89  ? 170 ILE F CB  1 
ATOM 3744  C CG1 . ILE C 3 170 ? 275.815 350.033 316.016 1.00 74.89  ? 170 ILE F CG1 1 
ATOM 3745  C CG2 . ILE C 3 170 ? 276.798 351.317 314.128 1.00 74.89  ? 170 ILE F CG2 1 
ATOM 3746  C CD1 . ILE C 3 170 ? 275.053 349.005 315.228 1.00 74.89  ? 170 ILE F CD1 1 
ATOM 3747  N N   . ASP C 3 171 ? 277.473 354.311 315.174 1.00 77.34  ? 171 ASP F N   1 
ATOM 3748  C CA  . ASP C 3 171 ? 277.564 355.590 314.482 1.00 77.34  ? 171 ASP F CA  1 
ATOM 3749  C C   . ASP C 3 171 ? 278.375 355.416 313.209 1.00 77.34  ? 171 ASP F C   1 
ATOM 3750  O O   . ASP C 3 171 ? 279.559 355.077 313.270 1.00 77.34  ? 171 ASP F O   1 
ATOM 3751  C CB  . ASP C 3 171 ? 278.205 356.644 315.378 1.00 77.34  ? 171 ASP F CB  1 
ATOM 3752  C CG  . ASP C 3 171 ? 277.589 356.680 316.757 1.00 77.34  ? 171 ASP F CG  1 
ATOM 3753  O OD1 . ASP C 3 171 ? 276.358 356.500 316.861 1.00 77.34  ? 171 ASP F OD1 1 
ATOM 3754  O OD2 . ASP C 3 171 ? 278.333 356.882 317.739 1.00 77.34  ? 171 ASP F OD2 1 
ATOM 3755  N N   . VAL C 3 172 ? 277.748 355.674 312.067 1.00 74.45  ? 172 VAL F N   1 
ATOM 3756  C CA  . VAL C 3 172 ? 278.361 355.479 310.757 1.00 74.45  ? 172 VAL F CA  1 
ATOM 3757  C C   . VAL C 3 172 ? 278.671 356.860 310.195 1.00 74.45  ? 172 VAL F C   1 
ATOM 3758  O O   . VAL C 3 172 ? 277.776 357.551 309.696 1.00 74.45  ? 172 VAL F O   1 
ATOM 3759  C CB  . VAL C 3 172 ? 277.456 354.687 309.811 1.00 74.45  ? 172 VAL F CB  1 
ATOM 3760  C CG1 . VAL C 3 172 ? 278.105 354.542 308.455 1.00 74.45  ? 172 VAL F CG1 1 
ATOM 3761  C CG2 . VAL C 3 172 ? 277.142 353.330 310.396 1.00 74.45  ? 172 VAL F CG2 1 
ATOM 3762  N N   . ASP C 3 173 ? 279.933 357.264 310.263 1.00 77.50  ? 173 ASP F N   1 
ATOM 3763  C CA  . ASP C 3 173 ? 280.342 358.541 309.698 1.00 77.50  ? 173 ASP F CA  1 
ATOM 3764  C C   . ASP C 3 173 ? 280.428 358.446 308.182 1.00 77.50  ? 173 ASP F C   1 
ATOM 3765  O O   . ASP C 3 173 ? 281.024 357.519 307.635 1.00 77.50  ? 173 ASP F O   1 
ATOM 3766  C CB  . ASP C 3 173 ? 281.690 358.965 310.269 1.00 77.50  ? 173 ASP F CB  1 
ATOM 3767  C CG  . ASP C 3 173 ? 281.616 359.291 311.743 1.00 77.50  ? 173 ASP F CG  1 
ATOM 3768  O OD1 . ASP C 3 173 ? 280.518 359.639 312.220 1.00 77.50  ? 173 ASP F OD1 1 
ATOM 3769  O OD2 . ASP C 3 173 ? 282.656 359.192 312.429 1.00 77.50  ? 173 ASP F OD2 1 
ATOM 3770  N N   . ASN C 3 174 ? 279.831 359.417 307.504 1.00 76.09  ? 174 ASN F N   1 
ATOM 3771  C CA  . ASN C 3 174 ? 279.779 359.433 306.053 1.00 76.09  ? 174 ASN F CA  1 
ATOM 3772  C C   . ASN C 3 174 ? 279.907 360.872 305.587 1.00 76.09  ? 174 ASN F C   1 
ATOM 3773  O O   . ASN C 3 174 ? 279.683 361.801 306.369 1.00 76.09  ? 174 ASN F O   1 
ATOM 3774  C CB  . ASN C 3 174 ? 278.474 358.824 305.536 1.00 76.09  ? 174 ASN F CB  1 
ATOM 3775  C CG  . ASN C 3 174 ? 277.279 359.676 305.862 1.00 76.09  ? 174 ASN F CG  1 
ATOM 3776  O OD1 . ASN C 3 174 ? 276.923 360.575 305.106 1.00 76.09  ? 174 ASN F OD1 1 
ATOM 3777  N ND2 . ASN C 3 174 ? 276.659 359.413 307.000 1.00 76.09  ? 174 ASN F ND2 1 
ATOM 3778  N N   . PRO C 3 175 ? 280.271 361.092 304.322 1.00 76.96  ? 175 PRO F N   1 
ATOM 3779  C CA  . PRO C 3 175 ? 280.461 362.459 303.832 1.00 76.96  ? 175 PRO F CA  1 
ATOM 3780  C C   . PRO C 3 175 ? 279.208 363.152 303.321 1.00 76.96  ? 175 PRO F C   1 
ATOM 3781  O O   . PRO C 3 175 ? 279.224 364.383 303.194 1.00 76.96  ? 175 PRO F O   1 
ATOM 3782  C CB  . PRO C 3 175 ? 281.461 362.253 302.690 1.00 76.96  ? 175 PRO F CB  1 
ATOM 3783  C CG  . PRO C 3 175 ? 281.106 360.928 302.143 1.00 76.96  ? 175 PRO F CG  1 
ATOM 3784  C CD  . PRO C 3 175 ? 280.611 360.093 303.295 1.00 76.96  ? 175 PRO F CD  1 
ATOM 3785  N N   . SER C 3 176 ? 278.134 362.422 303.035 1.00 76.64  ? 176 SER F N   1 
ATOM 3786  C CA  . SER C 3 176 ? 276.947 363.036 302.455 1.00 76.64  ? 176 SER F CA  1 
ATOM 3787  C C   . SER C 3 176 ? 276.105 363.792 303.473 1.00 76.64  ? 176 SER F C   1 
ATOM 3788  O O   . SER C 3 176 ? 275.196 364.523 303.073 1.00 76.64  ? 176 SER F O   1 
ATOM 3789  C CB  . SER C 3 176 ? 276.077 361.974 301.786 1.00 76.64  ? 176 SER F CB  1 
ATOM 3790  O OG  . SER C 3 176 ? 275.270 361.312 302.741 1.00 76.64  ? 176 SER F OG  1 
ATOM 3791  N N   . GLY C 3 177 ? 276.381 363.641 304.765 1.00 79.05  ? 177 GLY F N   1 
ATOM 3792  C CA  . GLY C 3 177 ? 275.597 364.289 305.788 1.00 79.05  ? 177 GLY F CA  1 
ATOM 3793  C C   . GLY C 3 177 ? 276.131 363.991 307.172 1.00 79.05  ? 177 GLY F C   1 
ATOM 3794  O O   . GLY C 3 177 ? 277.229 363.455 307.334 1.00 79.05  ? 177 GLY F O   1 
ATOM 3795  N N   . PRO C 3 178 ? 275.367 364.341 308.202 1.00 77.56  ? 178 PRO F N   1 
ATOM 3796  C CA  . PRO C 3 178 ? 275.806 364.074 309.571 1.00 77.56  ? 178 PRO F CA  1 
ATOM 3797  C C   . PRO C 3 178 ? 275.800 362.586 309.861 1.00 77.56  ? 178 PRO F C   1 
ATOM 3798  O O   . PRO C 3 178 ? 275.101 361.818 309.184 1.00 77.56  ? 178 PRO F O   1 
ATOM 3799  C CB  . PRO C 3 178 ? 274.770 364.818 310.424 1.00 77.56  ? 178 PRO F CB  1 
ATOM 3800  C CG  . PRO C 3 178 ? 273.564 364.880 309.574 1.00 77.56  ? 178 PRO F CG  1 
ATOM 3801  C CD  . PRO C 3 178 ? 274.051 364.995 308.163 1.00 77.56  ? 178 PRO F CD  1 
ATOM 3802  N N   . PRO C 3 179 ? 276.560 362.137 310.859 1.00 77.16  ? 179 PRO F N   1 
ATOM 3803  C CA  . PRO C 3 179 ? 276.630 360.699 311.139 1.00 77.16  ? 179 PRO F CA  1 
ATOM 3804  C C   . PRO C 3 179 ? 275.263 360.115 311.454 1.00 77.16  ? 179 PRO F C   1 
ATOM 3805  O O   . PRO C 3 179 ? 274.433 360.748 312.109 1.00 77.16  ? 179 PRO F O   1 
ATOM 3806  C CB  . PRO C 3 179 ? 277.562 360.620 312.352 1.00 77.16  ? 179 PRO F CB  1 
ATOM 3807  C CG  . PRO C 3 179 ? 278.346 361.874 312.315 1.00 77.16  ? 179 PRO F CG  1 
ATOM 3808  C CD  . PRO C 3 179 ? 277.433 362.912 311.753 1.00 77.16  ? 179 PRO F CD  1 
ATOM 3809  N N   . ILE C 3 180 ? 275.042 358.888 310.994 1.00 74.44  ? 180 ILE F N   1 
ATOM 3810  C CA  . ILE C 3 180 ? 273.769 358.203 311.177 1.00 74.44  ? 180 ILE F CA  1 
ATOM 3811  C C   . ILE C 3 180 ? 273.857 357.382 312.456 1.00 74.44  ? 180 ILE F C   1 
ATOM 3812  O O   . ILE C 3 180 ? 274.685 356.478 312.564 1.00 74.44  ? 180 ILE F O   1 
ATOM 3813  C CB  . ILE C 3 180 ? 273.428 357.315 309.976 1.00 74.44  ? 180 ILE F CB  1 
ATOM 3814  C CG1 . ILE C 3 180 ? 273.145 358.176 308.750 1.00 74.44  ? 180 ILE F CG1 1 
ATOM 3815  C CG2 . ILE C 3 180 ? 272.233 356.440 310.296 1.00 74.44  ? 180 ILE F CG2 1 
ATOM 3816  C CD1 . ILE C 3 180 ? 272.910 357.384 307.498 1.00 74.44  ? 180 ILE F CD1 1 
ATOM 3817  N N   . GLY C 3 181 ? 272.997 357.695 313.422 1.00 76.09  ? 181 GLY F N   1 
ATOM 3818  C CA  . GLY C 3 181 ? 272.939 356.940 314.659 1.00 76.09  ? 181 GLY F CA  1 
ATOM 3819  C C   . GLY C 3 181 ? 271.878 355.862 314.575 1.00 76.09  ? 181 GLY F C   1 
ATOM 3820  O O   . GLY C 3 181 ? 270.762 356.112 314.113 1.00 76.09  ? 181 GLY F O   1 
ATOM 3821  N N   . ILE C 3 182 ? 272.234 354.659 315.016 1.00 74.03  ? 182 ILE F N   1 
ATOM 3822  C CA  . ILE C 3 182 ? 271.327 353.523 314.972 1.00 74.03  ? 182 ILE F CA  1 
ATOM 3823  C C   . ILE C 3 182 ? 271.764 352.536 316.043 1.00 74.03  ? 182 ILE F C   1 
ATOM 3824  O O   . ILE C 3 182 ? 272.953 352.409 316.339 1.00 74.03  ? 182 ILE F O   1 
ATOM 3825  C CB  . ILE C 3 182 ? 271.313 352.873 313.570 1.00 74.03  ? 182 ILE F CB  1 
ATOM 3826  C CG1 . ILE C 3 182 ? 270.017 352.101 313.349 1.00 74.03  ? 182 ILE F CG1 1 
ATOM 3827  C CG2 . ILE C 3 182 ? 272.504 351.958 313.398 1.00 74.03  ? 182 ILE F CG2 1 
ATOM 3828  C CD1 . ILE C 3 182 ? 269.738 351.809 311.902 1.00 74.03  ? 182 ILE F CD1 1 
ATOM 3829  N N   . GLY C 3 183 ? 270.793 351.840 316.627 1.00 75.08  ? 183 GLY F N   1 
ATOM 3830  C CA  . GLY C 3 183 ? 271.078 350.926 317.715 1.00 75.08  ? 183 GLY F CA  1 
ATOM 3831  C C   . GLY C 3 183 ? 270.845 349.474 317.358 1.00 75.08  ? 183 GLY F C   1 
ATOM 3832  O O   . GLY C 3 183 ? 270.156 349.177 316.383 1.00 75.08  ? 183 GLY F O   1 
ATOM 3833  N N   . ALA C 3 184 ? 271.426 348.563 318.133 1.00 76.39  ? 184 ALA F N   1 
ATOM 3834  C CA  . ALA C 3 184 ? 271.191 347.135 317.989 1.00 76.39  ? 184 ALA F CA  1 
ATOM 3835  C C   . ALA C 3 184 ? 270.944 346.537 319.364 1.00 76.39  ? 184 ALA F C   1 
ATOM 3836  O O   . ALA C 3 184 ? 271.419 347.059 320.373 1.00 76.39  ? 184 ALA F O   1 
ATOM 3837  C CB  . ALA C 3 184 ? 272.366 346.431 317.319 1.00 76.39  ? 184 ALA F CB  1 
ATOM 3838  N N   . ASP C 3 185 ? 270.195 345.437 319.401 1.00 78.95  ? 185 ASP F N   1 
ATOM 3839  C CA  . ASP C 3 185 ? 269.725 344.883 320.659 1.00 78.95  ? 185 ASP F CA  1 
ATOM 3840  C C   . ASP C 3 185 ? 269.737 343.361 320.598 1.00 78.95  ? 185 ASP F C   1 
ATOM 3841  O O   . ASP C 3 185 ? 269.671 342.765 319.521 1.00 78.95  ? 185 ASP F O   1 
ATOM 3842  C CB  . ASP C 3 185 ? 268.315 345.383 320.971 1.00 78.95  ? 185 ASP F CB  1 
ATOM 3843  C CG  . ASP C 3 185 ? 268.282 346.861 321.280 1.00 78.95  ? 185 ASP F CG  1 
ATOM 3844  O OD1 . ASP C 3 185 ? 269.295 347.379 321.789 1.00 78.95  ? 185 ASP F OD1 1 
ATOM 3845  O OD2 . ASP C 3 185 ? 267.253 347.510 321.002 1.00 78.95  ? 185 ASP F OD2 1 
ATOM 3846  N N   . TYR C 3 186 ? 269.814 342.738 321.771 1.00 78.90  ? 186 TYR F N   1 
ATOM 3847  C CA  . TYR C 3 186 ? 269.732 341.291 321.892 1.00 78.90  ? 186 TYR F CA  1 
ATOM 3848  C C   . TYR C 3 186 ? 268.862 340.940 323.086 1.00 78.90  ? 186 TYR F C   1 
ATOM 3849  O O   . TYR C 3 186 ? 268.874 341.646 324.097 1.00 78.90  ? 186 TYR F O   1 
ATOM 3850  C CB  . TYR C 3 186 ? 271.115 340.666 322.055 1.00 78.90  ? 186 TYR F CB  1 
ATOM 3851  C CG  . TYR C 3 186 ? 271.118 339.341 322.781 1.00 78.90  ? 186 TYR F CG  1 
ATOM 3852  C CD1 . TYR C 3 186 ? 270.741 338.178 322.139 1.00 78.90  ? 186 TYR F CD1 1 
ATOM 3853  C CD2 . TYR C 3 186 ? 271.505 339.256 324.107 1.00 78.90  ? 186 TYR F CD2 1 
ATOM 3854  C CE1 . TYR C 3 186 ? 270.749 336.969 322.794 1.00 78.90  ? 186 TYR F CE1 1 
ATOM 3855  C CE2 . TYR C 3 186 ? 271.515 338.054 324.769 1.00 78.90  ? 186 TYR F CE2 1 
ATOM 3856  C CZ  . TYR C 3 186 ? 271.137 336.913 324.108 1.00 78.90  ? 186 TYR F CZ  1 
ATOM 3857  O OH  . TYR C 3 186 ? 271.143 335.711 324.766 1.00 78.90  ? 186 TYR F OH  1 
ATOM 3858  N N   . ASP C 3 187 ? 268.109 339.851 322.965 1.00 83.00  ? 187 ASP F N   1 
ATOM 3859  C CA  . ASP C 3 187 ? 267.249 339.371 324.033 1.00 83.00  ? 187 ASP F CA  1 
ATOM 3860  C C   . ASP C 3 187 ? 267.328 337.853 324.098 1.00 83.00  ? 187 ASP F C   1 
ATOM 3861  O O   . ASP C 3 187 ? 267.569 337.188 323.091 1.00 83.00  ? 187 ASP F O   1 
ATOM 3862  C CB  . ASP C 3 187 ? 265.814 339.821 323.821 1.00 83.00  ? 187 ASP F CB  1 
ATOM 3863  C CG  . ASP C 3 187 ? 265.658 341.316 323.945 1.00 83.00  ? 187 ASP F CG  1 
ATOM 3864  O OD1 . ASP C 3 187 ? 266.478 341.941 324.647 1.00 83.00  ? 187 ASP F OD1 1 
ATOM 3865  O OD2 . ASP C 3 187 ? 264.721 341.872 323.337 1.00 83.00  ? 187 ASP F OD2 1 
ATOM 3866  N N   . LYS C 3 188 ? 267.107 337.311 325.295 1.00 83.02  ? 188 LYS F N   1 
ATOM 3867  C CA  . LYS C 3 188 ? 267.486 335.926 325.554 1.00 83.02  ? 188 LYS F CA  1 
ATOM 3868  C C   . LYS C 3 188 ? 266.749 334.956 324.638 1.00 83.02  ? 188 LYS F C   1 
ATOM 3869  O O   . LYS C 3 188 ? 267.356 334.038 324.075 1.00 83.02  ? 188 LYS F O   1 
ATOM 3870  C CB  . LYS C 3 188 ? 267.235 335.577 327.018 1.00 83.02  ? 188 LYS F CB  1 
ATOM 3871  C CG  . LYS C 3 188 ? 265.838 335.893 327.511 1.00 83.02  ? 188 LYS F CG  1 
ATOM 3872  C CD  . LYS C 3 188 ? 265.572 335.318 328.902 1.00 83.02  ? 188 LYS F CD  1 
ATOM 3873  C CE  . LYS C 3 188 ? 266.765 335.462 329.835 1.00 83.02  ? 188 LYS F CE  1 
ATOM 3874  N NZ  . LYS C 3 188 ? 266.418 335.133 331.244 1.00 83.02  ? 188 LYS F NZ  1 
ATOM 3875  N N   . GLY C 3 189 ? 265.443 335.134 324.477 1.00 84.01  ? 189 GLY F N   1 
ATOM 3876  C CA  . GLY C 3 189 ? 264.627 334.185 323.751 1.00 84.01  ? 189 GLY F CA  1 
ATOM 3877  C C   . GLY C 3 189 ? 264.163 334.619 322.378 1.00 84.01  ? 189 GLY F C   1 
ATOM 3878  O O   . GLY C 3 189 ? 263.406 333.880 321.742 1.00 84.01  ? 189 GLY F O   1 
ATOM 3879  N N   . VAL C 3 190 ? 264.598 335.774 321.890 1.00 82.72  ? 190 VAL F N   1 
ATOM 3880  C CA  . VAL C 3 190 ? 264.077 336.353 320.660 1.00 82.72  ? 190 VAL F CA  1 
ATOM 3881  C C   . VAL C 3 190 ? 265.008 335.963 319.520 1.00 82.72  ? 190 VAL F C   1 
ATOM 3882  O O   . VAL C 3 190 ? 266.098 336.524 319.380 1.00 82.72  ? 190 VAL F O   1 
ATOM 3883  C CB  . VAL C 3 190 ? 263.947 337.874 320.774 1.00 82.72  ? 190 VAL F CB  1 
ATOM 3884  C CG1 . VAL C 3 190 ? 263.401 338.458 319.487 1.00 82.72  ? 190 VAL F CG1 1 
ATOM 3885  C CG2 . VAL C 3 190 ? 263.059 338.243 321.951 1.00 82.72  ? 190 VAL F CG2 1 
ATOM 3886  N N   . LYS C 3 191 ? 264.577 335.016 318.698 1.00 82.85  ? 191 LYS F N   1 
ATOM 3887  C CA  . LYS C 3 191 ? 265.369 334.631 317.539 1.00 82.85  ? 191 LYS F CA  1 
ATOM 3888  C C   . LYS C 3 191 ? 265.365 335.750 316.501 1.00 82.85  ? 191 LYS F C   1 
ATOM 3889  O O   . LYS C 3 191 ? 264.367 336.460 316.364 1.00 82.85  ? 191 LYS F O   1 
ATOM 3890  C CB  . LYS C 3 191 ? 264.820 333.363 316.903 1.00 82.85  ? 191 LYS F CB  1 
ATOM 3891  C CG  . LYS C 3 191 ? 265.346 332.082 317.520 1.00 82.85  ? 191 LYS F CG  1 
ATOM 3892  C CD  . LYS C 3 191 ? 265.044 330.851 316.670 1.00 82.85  ? 191 LYS F CD  1 
ATOM 3893  C CE  . LYS C 3 191 ? 265.506 331.008 315.227 1.00 82.85  ? 191 LYS F CE  1 
ATOM 3894  N NZ  . LYS C 3 191 ? 266.889 331.553 315.140 1.00 82.85  ? 191 LYS F NZ  1 
ATOM 3895  N N   . PRO C 3 192 ? 266.454 335.927 315.753 1.00 82.23  ? 192 PRO F N   1 
ATOM 3896  C CA  . PRO C 3 192 ? 266.445 336.972 314.721 1.00 82.23  ? 192 PRO F CA  1 
ATOM 3897  C C   . PRO C 3 192 ? 265.347 336.798 313.688 1.00 82.23  ? 192 PRO F C   1 
ATOM 3898  O O   . PRO C 3 192 ? 264.774 337.794 313.234 1.00 82.23  ? 192 PRO F O   1 
ATOM 3899  C CB  . PRO C 3 192 ? 267.840 336.850 314.098 1.00 82.23  ? 192 PRO F CB  1 
ATOM 3900  C CG  . PRO C 3 192 ? 268.670 336.289 315.159 1.00 82.23  ? 192 PRO F CG  1 
ATOM 3901  C CD  . PRO C 3 192 ? 267.793 335.343 315.914 1.00 82.23  ? 192 PRO F CD  1 
ATOM 3902  N N   . GLY C 3 193 ? 265.032 335.569 313.298 1.00 83.45  ? 193 GLY F N   1 
ATOM 3903  C CA  . GLY C 3 193 ? 264.063 335.361 312.242 1.00 83.45  ? 193 GLY F CA  1 
ATOM 3904  C C   . GLY C 3 193 ? 262.713 334.894 312.733 1.00 83.45  ? 193 GLY F C   1 
ATOM 3905  O O   . GLY C 3 193 ? 261.875 334.460 311.940 1.00 83.45  ? 193 GLY F O   1 
ATOM 3906  N N   . GLY C 3 194 ? 262.480 334.972 314.036 1.00 87.66  ? 194 GLY F N   1 
ATOM 3907  C CA  . GLY C 3 194 ? 261.246 334.424 314.568 1.00 87.66  ? 194 GLY F CA  1 
ATOM 3908  C C   . GLY C 3 194 ? 261.255 332.916 314.441 1.00 87.66  ? 194 GLY F C   1 
ATOM 3909  O O   . GLY C 3 194 ? 262.062 332.222 315.067 1.00 87.66  ? 194 GLY F O   1 
ATOM 3910  N N   . ASP C 3 195 ? 260.342 332.391 313.630 1.00 93.02  ? 195 ASP F N   1 
ATOM 3911  C CA  . ASP C 3 195 ? 260.262 330.966 313.346 1.00 93.02  ? 195 ASP F CA  1 
ATOM 3912  C C   . ASP C 3 195 ? 259.985 330.740 311.870 1.00 93.02  ? 195 ASP F C   1 
ATOM 3913  O O   . ASP C 3 195 ? 259.305 329.786 311.483 1.00 93.02  ? 195 ASP F O   1 
ATOM 3914  C CB  . ASP C 3 195 ? 259.190 330.294 314.198 1.00 93.02  ? 195 ASP F CB  1 
ATOM 3915  C CG  . ASP C 3 195 ? 257.794 330.806 313.889 1.00 93.02  ? 195 ASP F CG  1 
ATOM 3916  O OD1 . ASP C 3 195 ? 257.662 331.757 313.091 1.00 93.02  ? 195 ASP F OD1 1 
ATOM 3917  O OD2 . ASP C 3 195 ? 256.824 330.249 314.446 1.00 93.02  ? 195 ASP F OD2 1 
ATOM 3918  N N   . ASP C 3 196 ? 260.504 331.613 311.028 1.00 90.55  ? 196 ASP F N   1 
ATOM 3919  C CA  . ASP C 3 196 ? 260.196 331.547 309.610 1.00 90.55  ? 196 ASP F CA  1 
ATOM 3920  C C   . ASP C 3 196 ? 260.691 330.220 309.043 1.00 90.55  ? 196 ASP F C   1 
ATOM 3921  O O   . ASP C 3 196 ? 261.814 329.803 309.352 1.00 90.55  ? 196 ASP F O   1 
ATOM 3922  C CB  . ASP C 3 196 ? 260.840 332.721 308.881 1.00 90.55  ? 196 ASP F CB  1 
ATOM 3923  C CG  . ASP C 3 196 ? 260.438 332.796 307.432 1.00 90.55  ? 196 ASP F CG  1 
ATOM 3924  O OD1 . ASP C 3 196 ? 259.288 333.194 307.161 1.00 90.55  ? 196 ASP F OD1 1 
ATOM 3925  O OD2 . ASP C 3 196 ? 261.268 332.465 306.563 1.00 90.55  ? 196 ASP F OD2 1 
ATOM 3926  N N   . PRO C 3 197 ? 259.894 329.522 308.230 1.00 91.35  ? 197 PRO F N   1 
ATOM 3927  C CA  . PRO C 3 197 ? 260.340 328.219 307.718 1.00 91.35  ? 197 PRO F CA  1 
ATOM 3928  C C   . PRO C 3 197 ? 261.574 328.299 306.846 1.00 91.35  ? 197 PRO F C   1 
ATOM 3929  O O   . PRO C 3 197 ? 262.291 327.299 306.724 1.00 91.35  ? 197 PRO F O   1 
ATOM 3930  C CB  . PRO C 3 197 ? 259.130 327.723 306.919 1.00 91.35  ? 197 PRO F CB  1 
ATOM 3931  C CG  . PRO C 3 197 ? 258.433 328.964 306.506 1.00 91.35  ? 197 PRO F CG  1 
ATOM 3932  C CD  . PRO C 3 197 ? 258.605 329.923 307.640 1.00 91.35  ? 197 PRO F CD  1 
ATOM 3933  N N   . GLY C 3 198 ? 261.851 329.448 306.241 1.00 92.26  ? 198 GLY F N   1 
ATOM 3934  C CA  . GLY C 3 198 ? 262.964 329.565 305.326 1.00 92.26  ? 198 GLY F CA  1 
ATOM 3935  C C   . GLY C 3 198 ? 262.606 329.059 303.943 1.00 92.26  ? 198 GLY F C   1 
ATOM 3936  O O   . GLY C 3 198 ? 261.464 328.699 303.648 1.00 92.26  ? 198 GLY F O   1 
ATOM 3937  N N   . LEU C 3 199 ? 263.617 329.025 303.084 1.00 89.58  ? 199 LEU F N   1 
ATOM 3938  C CA  . LEU C 3 199 ? 263.399 328.593 301.715 1.00 89.58  ? 199 LEU F CA  1 
ATOM 3939  C C   . LEU C 3 199 ? 263.020 327.112 301.682 1.00 89.58  ? 199 LEU F C   1 
ATOM 3940  O O   . LEU C 3 199 ? 263.410 326.343 302.561 1.00 89.58  ? 199 LEU F O   1 
ATOM 3941  C CB  . LEU C 3 199 ? 264.652 328.822 300.881 1.00 89.58  ? 199 LEU F CB  1 
ATOM 3942  C CG  . LEU C 3 199 ? 264.961 330.277 300.549 1.00 89.58  ? 199 LEU F CG  1 
ATOM 3943  C CD1 . LEU C 3 199 ? 266.412 330.431 300.155 1.00 89.58  ? 199 LEU F CD1 1 
ATOM 3944  C CD2 . LEU C 3 199 ? 264.058 330.760 299.442 1.00 89.58  ? 199 LEU F CD2 1 
ATOM 3945  N N   . PRO C 3 200 ? 262.255 326.687 300.679 1.00 91.65  ? 200 PRO F N   1 
ATOM 3946  C CA  . PRO C 3 200 ? 261.935 325.265 300.548 1.00 91.65  ? 200 PRO F CA  1 
ATOM 3947  C C   . PRO C 3 200 ? 263.193 324.447 300.328 1.00 91.65  ? 200 PRO F C   1 
ATOM 3948  O O   . PRO C 3 200 ? 264.139 324.916 299.676 1.00 91.65  ? 200 PRO F O   1 
ATOM 3949  C CB  . PRO C 3 200 ? 261.020 325.217 299.316 1.00 91.65  ? 200 PRO F CB  1 
ATOM 3950  C CG  . PRO C 3 200 ? 260.534 326.600 299.131 1.00 91.65  ? 200 PRO F CG  1 
ATOM 3951  C CD  . PRO C 3 200 ? 261.622 327.487 299.618 1.00 91.65  ? 200 PRO F CD  1 
ATOM 3952  N N   . PRO C 3 201 ? 263.251 323.225 300.848 1.00 94.27  ? 201 PRO F N   1 
ATOM 3953  C CA  . PRO C 3 201 ? 264.432 322.386 300.634 1.00 94.27  ? 201 PRO F CA  1 
ATOM 3954  C C   . PRO C 3 201 ? 264.393 321.680 299.288 1.00 94.27  ? 201 PRO F C   1 
ATOM 3955  O O   . PRO C 3 201 ? 263.348 321.545 298.651 1.00 94.27  ? 201 PRO F O   1 
ATOM 3956  C CB  . PRO C 3 201 ? 264.351 321.378 301.783 1.00 94.27  ? 201 PRO F CB  1 
ATOM 3957  C CG  . PRO C 3 201 ? 262.891 321.216 302.007 1.00 94.27  ? 201 PRO F CG  1 
ATOM 3958  C CD  . PRO C 3 201 ? 262.255 322.551 301.699 1.00 94.27  ? 201 PRO F CD  1 
ATOM 3959  N N   . LYS C 3 202 ? 265.561 321.222 298.868 1.00 94.46  ? 202 LYS F N   1 
ATOM 3960  C CA  . LYS C 3 202 ? 265.660 320.421 297.657 1.00 94.46  ? 202 LYS F CA  1 
ATOM 3961  C C   . LYS C 3 202 ? 265.174 319.006 297.956 1.00 94.46  ? 202 LYS F C   1 
ATOM 3962  O O   . LYS C 3 202 ? 265.748 318.340 298.827 1.00 94.46  ? 202 LYS F O   1 
ATOM 3963  C CB  . LYS C 3 202 ? 267.104 320.431 297.138 1.00 94.46  ? 202 LYS F CB  1 
ATOM 3964  C CG  . LYS C 3 202 ? 268.083 319.478 297.836 1.00 94.46  ? 202 LYS F CG  1 
ATOM 3965  C CD  . LYS C 3 202 ? 269.413 319.403 297.100 1.00 94.46  ? 202 LYS F CD  1 
ATOM 3966  C CE  . LYS C 3 202 ? 270.235 318.213 297.559 1.00 94.46  ? 202 LYS F CE  1 
ATOM 3967  N NZ  . LYS C 3 202 ? 270.310 318.114 299.042 1.00 94.46  ? 202 LYS F NZ  1 
ATOM 3968  N N   . PRO C 3 203 ? 264.114 318.524 297.313 1.00 94.13  ? 203 PRO F N   1 
ATOM 3969  C CA  . PRO C 3 203 ? 263.546 317.232 297.710 1.00 94.13  ? 203 PRO F CA  1 
ATOM 3970  C C   . PRO C 3 203 ? 264.431 316.063 297.318 1.00 94.13  ? 203 PRO F C   1 
ATOM 3971  O O   . PRO C 3 203 ? 265.170 316.112 296.332 1.00 94.13  ? 203 PRO F O   1 
ATOM 3972  C CB  . PRO C 3 203 ? 262.212 317.187 296.959 1.00 94.13  ? 203 PRO F CB  1 
ATOM 3973  C CG  . PRO C 3 203 ? 262.427 318.056 295.775 1.00 94.13  ? 203 PRO F CG  1 
ATOM 3974  C CD  . PRO C 3 203 ? 263.338 319.153 296.231 1.00 94.13  ? 203 PRO F CD  1 
ATOM 3975  N N   . ASN C 3 204 ? 264.347 315.000 298.114 1.00 86.99  ? 204 ASN F N   1 
ATOM 3976  C CA  . ASN C 3 204 ? 264.953 313.731 297.738 1.00 86.99  ? 204 ASN F CA  1 
ATOM 3977  C C   . ASN C 3 204 ? 263.995 312.969 296.831 1.00 86.99  ? 204 ASN F C   1 
ATOM 3978  O O   . ASN C 3 204 ? 262.862 312.696 297.233 1.00 86.99  ? 204 ASN F O   1 
ATOM 3979  C CB  . ASN C 3 204 ? 265.269 312.886 298.963 1.00 86.99  ? 204 ASN F CB  1 
ATOM 3980  C CG  . ASN C 3 204 ? 266.185 313.585 299.935 1.00 86.99  ? 204 ASN F CG  1 
ATOM 3981  O OD1 . ASN C 3 204 ? 267.395 313.378 299.923 1.00 86.99  ? 204 ASN F OD1 1 
ATOM 3982  N ND2 . ASN C 3 204 ? 265.609 314.407 300.801 1.00 86.99  ? 204 ASN F ND2 1 
ATOM 3983  N N   . PRO C 3 205 ? 264.402 312.611 295.614 1.00 84.48  ? 205 PRO F N   1 
ATOM 3984  C CA  . PRO C 3 205 ? 263.497 311.873 294.743 1.00 84.48  ? 205 PRO F CA  1 
ATOM 3985  C C   . PRO C 3 205 ? 263.200 310.504 295.320 1.00 84.48  ? 205 PRO F C   1 
ATOM 3986  O O   . PRO C 3 205 ? 264.054 309.897 295.991 1.00 84.48  ? 205 PRO F O   1 
ATOM 3987  C CB  . PRO C 3 205 ? 264.283 311.772 293.423 1.00 84.48  ? 205 PRO F CB  1 
ATOM 3988  C CG  . PRO C 3 205 ? 265.694 311.874 293.825 1.00 84.48  ? 205 PRO F CG  1 
ATOM 3989  C CD  . PRO C 3 205 ? 265.729 312.788 295.003 1.00 84.48  ? 205 PRO F CD  1 
ATOM 3990  N N   . PRO C 3 206 ? 262.003 309.968 295.090 1.00 82.79  ? 206 PRO F N   1 
ATOM 3991  C CA  . PRO C 3 206 ? 261.682 308.636 295.602 1.00 82.79  ? 206 PRO F CA  1 
ATOM 3992  C C   . PRO C 3 206 ? 262.443 307.553 294.851 1.00 82.79  ? 206 PRO F C   1 
ATOM 3993  O O   . PRO C 3 206 ? 262.961 307.762 293.754 1.00 82.79  ? 206 PRO F O   1 
ATOM 3994  C CB  . PRO C 3 206 ? 260.174 308.523 295.374 1.00 82.79  ? 206 PRO F CB  1 
ATOM 3995  C CG  . PRO C 3 206 ? 259.915 309.408 294.220 1.00 82.79  ? 206 PRO F CG  1 
ATOM 3996  C CD  . PRO C 3 206 ? 260.877 310.550 294.342 1.00 82.79  ? 206 PRO F CD  1 
ATOM 3997  N N   . ILE C 3 207 ? 262.503 306.378 295.471 1.00 81.10  ? 207 ILE F N   1 
ATOM 3998  C CA  . ILE C 3 207 ? 263.267 305.261 294.927 1.00 81.10  ? 207 ILE F CA  1 
ATOM 3999  C C   . ILE C 3 207 ? 262.398 304.488 293.944 1.00 81.10  ? 207 ILE F C   1 
ATOM 4000  O O   . ILE C 3 207 ? 261.332 303.978 294.303 1.00 81.10  ? 207 ILE F O   1 
ATOM 4001  C CB  . ILE C 3 207 ? 263.780 304.351 296.049 1.00 81.10  ? 207 ILE F CB  1 
ATOM 4002  C CG1 . ILE C 3 207 ? 264.743 305.125 296.949 1.00 81.10  ? 207 ILE F CG1 1 
ATOM 4003  C CG2 . ILE C 3 207 ? 264.464 303.133 295.466 1.00 81.10  ? 207 ILE F CG2 1 
ATOM 4004  C CD1 . ILE C 3 207 ? 264.947 304.499 298.298 1.00 81.10  ? 207 ILE F CD1 1 
ATOM 4005  N N   . VAL C 3 208 ? 262.865 304.384 292.700 1.00 80.46  ? 208 VAL F N   1 
ATOM 4006  C CA  . VAL C 3 208 ? 262.104 303.799 291.607 1.00 80.46  ? 208 VAL F CA  1 
ATOM 4007  C C   . VAL C 3 208 ? 263.024 302.864 290.833 1.00 80.46  ? 208 VAL F C   1 
ATOM 4008  O O   . VAL C 3 208 ? 264.248 302.911 290.968 1.00 80.46  ? 208 VAL F O   1 
ATOM 4009  C CB  . VAL C 3 208 ? 261.518 304.888 290.684 1.00 80.46  ? 208 VAL F CB  1 
ATOM 4010  C CG1 . VAL C 3 208 ? 260.794 304.280 289.497 1.00 80.46  ? 208 VAL F CG1 1 
ATOM 4011  C CG2 . VAL C 3 208 ? 260.593 305.801 291.467 1.00 80.46  ? 208 VAL F CG2 1 
ATOM 4012  N N   . TYR C 3 209 ? 262.422 301.995 290.028 1.00 78.10  ? 209 TYR F N   1 
ATOM 4013  C CA  . TYR C 3 209 ? 263.189 301.089 289.187 1.00 78.10  ? 209 TYR F CA  1 
ATOM 4014  C C   . TYR C 3 209 ? 263.629 301.785 287.907 1.00 78.10  ? 209 TYR F C   1 
ATOM 4015  O O   . TYR C 3 209 ? 262.887 302.584 287.331 1.00 78.10  ? 209 TYR F O   1 
ATOM 4016  C CB  . TYR C 3 209 ? 262.360 299.858 288.842 1.00 78.10  ? 209 TYR F CB  1 
ATOM 4017  C CG  . TYR C 3 209 ? 262.872 299.116 287.641 1.00 78.10  ? 209 TYR F CG  1 
ATOM 4018  C CD1 . TYR C 3 209 ? 263.969 298.281 287.740 1.00 78.10  ? 209 TYR F CD1 1 
ATOM 4019  C CD2 . TYR C 3 209 ? 262.264 299.247 286.412 1.00 78.10  ? 209 TYR F CD2 1 
ATOM 4020  C CE1 . TYR C 3 209 ? 264.440 297.598 286.648 1.00 78.10  ? 209 TYR F CE1 1 
ATOM 4021  C CE2 . TYR C 3 209 ? 262.730 298.570 285.314 1.00 78.10  ? 209 TYR F CE2 1 
ATOM 4022  C CZ  . TYR C 3 209 ? 263.820 297.748 285.437 1.00 78.10  ? 209 TYR F CZ  1 
ATOM 4023  O OH  . TYR C 3 209 ? 264.292 297.068 284.344 1.00 78.10  ? 209 TYR F OH  1 
ATOM 4024  N N   . HIS C 3 210 ? 264.847 301.475 287.460 1.00 78.05  ? 210 HIS F N   1 
ATOM 4025  C CA  . HIS C 3 210 ? 265.400 302.017 286.225 1.00 78.05  ? 210 HIS F CA  1 
ATOM 4026  C C   . HIS C 3 210 ? 265.815 300.878 285.311 1.00 78.05  ? 210 HIS F C   1 
ATOM 4027  O O   . HIS C 3 210 ? 266.521 299.961 285.741 1.00 78.05  ? 210 HIS F O   1 
ATOM 4028  C CB  . HIS C 3 210 ? 266.609 302.913 286.495 1.00 78.05  ? 210 HIS F CB  1 
ATOM 4029  C CG  . HIS C 3 210 ? 266.393 303.916 287.581 1.00 78.05  ? 210 HIS F CG  1 
ATOM 4030  N ND1 . HIS C 3 210 ? 265.952 305.198 287.332 1.00 78.05  ? 210 HIS F ND1 1 
ATOM 4031  C CD2 . HIS C 3 210 ? 266.577 303.837 288.919 1.00 78.05  ? 210 HIS F CD2 1 
ATOM 4032  C CE1 . HIS C 3 210 ? 265.863 305.861 288.471 1.00 78.05  ? 210 HIS F CE1 1 
ATOM 4033  N NE2 . HIS C 3 210 ? 266.238 305.057 289.449 1.00 78.05  ? 210 HIS F NE2 1 
ATOM 4034  N N   . ASP C 3 211 ? 265.385 300.937 284.051 1.00 80.22  ? 211 ASP F N   1 
ATOM 4035  C CA  . ASP C 3 211 ? 265.764 299.896 283.101 1.00 80.22  ? 211 ASP F CA  1 
ATOM 4036  C C   . ASP C 3 211 ? 267.191 300.072 282.606 1.00 80.22  ? 211 ASP F C   1 
ATOM 4037  O O   . ASP C 3 211 ? 267.918 299.087 282.445 1.00 80.22  ? 211 ASP F O   1 
ATOM 4038  C CB  . ASP C 3 211 ? 264.809 299.889 281.912 1.00 80.22  ? 211 ASP F CB  1 
ATOM 4039  C CG  . ASP C 3 211 ? 263.378 299.676 282.325 1.00 80.22  ? 211 ASP F CG  1 
ATOM 4040  O OD1 . ASP C 3 211 ? 262.703 300.668 282.669 1.00 80.22  ? 211 ASP F OD1 1 
ATOM 4041  O OD2 . ASP C 3 211 ? 262.931 298.510 282.310 1.00 80.22  ? 211 ASP F OD2 1 
ATOM 4042  N N   . ALA C 3 212 ? 267.606 301.305 282.357 1.00 77.68  ? 212 ALA F N   1 
ATOM 4043  C CA  . ALA C 3 212 ? 268.878 301.580 281.712 1.00 77.68  ? 212 ALA F CA  1 
ATOM 4044  C C   . ALA C 3 212 ? 269.927 301.920 282.758 1.00 77.68  ? 212 ALA F C   1 
ATOM 4045  O O   . ALA C 3 212 ? 269.663 302.698 283.680 1.00 77.68  ? 212 ALA F O   1 
ATOM 4046  C CB  . ALA C 3 212 ? 268.740 302.727 280.712 1.00 77.68  ? 212 ALA F CB  1 
ATOM 4047  N N   . ILE C 3 213 ? 271.112 301.334 282.609 1.00 74.47  ? 213 ILE F N   1 
ATOM 4048  C CA  . ILE C 3 213 ? 272.218 301.652 283.505 1.00 74.47  ? 213 ILE F CA  1 
ATOM 4049  C C   . ILE C 3 213 ? 272.570 303.128 283.399 1.00 74.47  ? 213 ILE F C   1 
ATOM 4050  O O   . ILE C 3 213 ? 272.770 303.814 284.407 1.00 74.47  ? 213 ILE F O   1 
ATOM 4051  C CB  . ILE C 3 213 ? 273.430 300.761 283.195 1.00 74.47  ? 213 ILE F CB  1 
ATOM 4052  C CG1 . ILE C 3 213 ? 273.022 299.287 283.204 1.00 74.47  ? 213 ILE F CG1 1 
ATOM 4053  C CG2 . ILE C 3 213 ? 274.550 301.016 284.183 1.00 74.47  ? 213 ILE F CG2 1 
ATOM 4054  C CD1 . ILE C 3 213 ? 272.281 298.860 284.446 1.00 74.47  ? 213 ILE F CD1 1 
ATOM 4055  N N   . ALA C 3 214 ? 272.650 303.638 282.175 1.00 74.02  ? 214 ALA F N   1 
ATOM 4056  C CA  . ALA C 3 214 ? 272.909 305.051 281.933 1.00 74.02  ? 214 ALA F CA  1 
ATOM 4057  C C   . ALA C 3 214 ? 272.015 305.501 280.794 1.00 74.02  ? 214 ALA F C   1 
ATOM 4058  O O   . ALA C 3 214 ? 272.162 305.015 279.672 1.00 74.02  ? 214 ALA F O   1 
ATOM 4059  C CB  . ALA C 3 214 ? 274.378 305.294 281.591 1.00 74.02  ? 214 ALA F CB  1 
ATOM 4060  N N   . GLN C 3 215 ? 271.093 306.419 281.075 1.00 77.88  ? 215 GLN F N   1 
ATOM 4061  C CA  . GLN C 3 215 ? 270.141 306.878 280.073 1.00 77.88  ? 215 GLN F CA  1 
ATOM 4062  C C   . GLN C 3 215 ? 270.336 308.359 279.811 1.00 77.88  ? 215 GLN F C   1 
ATOM 4063  O O   . GLN C 3 215 ? 270.525 309.144 280.743 1.00 77.88  ? 215 GLN F O   1 
ATOM 4064  C CB  . GLN C 3 215 ? 268.694 306.615 280.498 1.00 77.88  ? 215 GLN F CB  1 
ATOM 4065  C CG  . GLN C 3 215 ? 268.213 307.419 281.686 1.00 77.88  ? 215 GLN F CG  1 
ATOM 4066  C CD  . GLN C 3 215 ? 266.710 307.364 281.823 1.00 77.88  ? 215 GLN F CD  1 
ATOM 4067  O OE1 . GLN C 3 215 ? 266.088 306.344 281.531 1.00 77.88  ? 215 GLN F OE1 1 
ATOM 4068  N NE2 . GLN C 3 215 ? 266.115 308.467 282.254 1.00 77.88  ? 215 GLN F NE2 1 
ATOM 4069  N N   . VAL C 3 216 ? 270.278 308.725 278.550 1.00 79.48  ? 216 VAL F N   1 
ATOM 4070  C CA  . VAL C 3 216 ? 270.355 310.108 278.108 1.00 79.48  ? 216 VAL F CA  1 
ATOM 4071  C C   . VAL C 3 216 ? 269.034 310.463 277.453 1.00 79.48  ? 216 VAL F C   1 
ATOM 4072  O O   . VAL C 3 216 ? 268.551 309.736 276.581 1.00 79.48  ? 216 VAL F O   1 
ATOM 4073  C CB  . VAL C 3 216 ? 271.523 310.298 277.128 1.00 79.48  ? 216 VAL F CB  1 
ATOM 4074  C CG1 . VAL C 3 216 ? 271.757 311.763 276.853 1.00 79.48  ? 216 VAL F CG1 1 
ATOM 4075  C CG2 . VAL C 3 216 ? 272.765 309.642 277.674 1.00 79.48  ? 216 VAL F CG2 1 
ATOM 4076  N N   . CYS C 3 217 ? 268.429 311.566 277.876 1.00 83.63  ? 217 CYS F N   1 
ATOM 4077  C CA  . CYS C 3 217 ? 267.179 312.031 277.284 1.00 83.63  ? 217 CYS F CA  1 
ATOM 4078  C C   . CYS C 3 217 ? 267.290 313.527 277.038 1.00 83.63  ? 217 CYS F C   1 
ATOM 4079  O O   . CYS C 3 217 ? 267.680 314.283 277.932 1.00 83.63  ? 217 CYS F O   1 
ATOM 4080  C CB  . CYS C 3 217 ? 265.989 311.692 278.178 1.00 83.63  ? 217 CYS F CB  1 
ATOM 4081  S SG  . CYS C 3 217 ? 265.685 309.918 278.351 1.00 83.63  ? 217 CYS F SG  1 
ATOM 4082  N N   . MET C 3 218 ? 266.935 313.947 275.828 1.00 81.29  ? 218 MET F N   1 
ATOM 4083  C CA  . MET C 3 218 ? 267.111 315.326 275.401 1.00 81.29  ? 218 MET F CA  1 
ATOM 4084  C C   . MET C 3 218 ? 266.002 316.225 275.935 1.00 81.29  ? 218 MET F C   1 
ATOM 4085  O O   . MET C 3 218 ? 265.801 317.336 275.444 1.00 81.29  ? 218 MET F O   1 
ATOM 4086  C CB  . MET C 3 218 ? 267.150 315.399 273.877 1.00 81.29  ? 218 MET F CB  1 
ATOM 4087  C CG  . MET C 3 218 ? 268.550 315.365 273.292 1.00 81.29  ? 218 MET F CG  1 
ATOM 4088  S SD  . MET C 3 218 ? 269.382 313.795 273.580 1.00 81.29  ? 218 MET F SD  1 
ATOM 4089  C CE  . MET C 3 218 ? 268.366 312.710 272.589 1.00 81.29  ? 218 MET F CE  1 
ATOM 4090  N N   . LEU D 4 8   ? 282.421 312.696 341.888 1.00 77.85  ? 8   LEU G N   1 
ATOM 4091  C CA  . LEU D 4 8   ? 283.346 313.401 341.008 1.00 77.85  ? 8   LEU G CA  1 
ATOM 4092  C C   . LEU D 4 8   ? 284.659 313.743 341.694 1.00 77.85  ? 8   LEU G C   1 
ATOM 4093  O O   . LEU D 4 8   ? 284.743 314.721 342.431 1.00 77.85  ? 8   LEU G O   1 
ATOM 4094  C CB  . LEU D 4 8   ? 282.711 314.683 340.482 1.00 77.85  ? 8   LEU G CB  1 
ATOM 4095  C CG  . LEU D 4 8   ? 283.533 315.371 339.395 1.00 77.85  ? 8   LEU G CG  1 
ATOM 4096  C CD1 . LEU D 4 8   ? 283.279 314.720 338.055 1.00 77.85  ? 8   LEU G CD1 1 
ATOM 4097  C CD2 . LEU D 4 8   ? 283.247 316.862 339.340 1.00 77.85  ? 8   LEU G CD2 1 
ATOM 4098  N N   . THR D 4 9   ? 285.685 312.934 341.451 1.00 71.69  ? 9   THR G N   1 
ATOM 4099  C CA  . THR D 4 9   ? 287.029 313.214 341.944 1.00 71.69  ? 9   THR G CA  1 
ATOM 4100  C C   . THR D 4 9   ? 287.963 313.346 340.747 1.00 71.69  ? 9   THR G C   1 
ATOM 4101  O O   . THR D 4 9   ? 288.104 312.407 339.957 1.00 71.69  ? 9   THR G O   1 
ATOM 4102  C CB  . THR D 4 9   ? 287.498 312.114 342.890 1.00 71.69  ? 9   THR G CB  1 
ATOM 4103  O OG1 . THR D 4 9   ? 287.514 310.865 342.194 1.00 71.69  ? 9   THR G OG1 1 
ATOM 4104  C CG2 . THR D 4 9   ? 286.559 312.004 344.073 1.00 71.69  ? 9   THR G CG2 1 
ATOM 4105  N N   . LEU D 4 10  ? 288.596 314.504 340.609 1.00 66.86  ? 10  LEU G N   1 
ATOM 4106  C CA  . LEU D 4 10  ? 289.499 314.724 339.491 1.00 66.86  ? 10  LEU G CA  1 
ATOM 4107  C C   . LEU D 4 10  ? 290.796 313.943 339.673 1.00 66.86  ? 10  LEU G C   1 
ATOM 4108  O O   . LEU D 4 10  ? 291.299 313.783 340.787 1.00 66.86  ? 10  LEU G O   1 
ATOM 4109  C CB  . LEU D 4 10  ? 289.787 316.212 339.332 1.00 66.86  ? 10  LEU G CB  1 
ATOM 4110  C CG  . LEU D 4 10  ? 288.595 317.046 338.863 1.00 66.86  ? 10  LEU G CG  1 
ATOM 4111  C CD1 . LEU D 4 10  ? 288.987 318.500 338.698 1.00 66.86  ? 10  LEU G CD1 1 
ATOM 4112  C CD2 . LEU D 4 10  ? 288.044 316.500 337.566 1.00 66.86  ? 10  LEU G CD2 1 
ATOM 4113  N N   . GLN D 4 11  ? 291.339 313.452 338.562 1.00 65.72  ? 11  GLN G N   1 
ATOM 4114  C CA  . GLN D 4 11  ? 292.542 312.637 338.597 1.00 65.72  ? 11  GLN G CA  1 
ATOM 4115  C C   . GLN D 4 11  ? 293.751 313.449 339.025 1.00 65.72  ? 11  GLN G C   1 
ATOM 4116  O O   . GLN D 4 11  ? 293.833 314.653 338.778 1.00 65.72  ? 11  GLN G O   1 
ATOM 4117  C CB  . GLN D 4 11  ? 292.824 312.037 337.226 1.00 65.72  ? 11  GLN G CB  1 
ATOM 4118  C CG  . GLN D 4 11  ? 292.013 310.821 336.878 1.00 65.72  ? 11  GLN G CG  1 
ATOM 4119  C CD  . GLN D 4 11  ? 292.536 310.136 335.639 1.00 65.72  ? 11  GLN G CD  1 
ATOM 4120  O OE1 . GLN D 4 11  ? 293.303 309.181 335.723 1.00 65.72  ? 11  GLN G OE1 1 
ATOM 4121  N NE2 . GLN D 4 11  ? 292.128 310.624 334.477 1.00 65.72  ? 11  GLN G NE2 1 
ATOM 4122  N N   . ALA D 4 12  ? 294.698 312.775 339.662 1.00 61.54  ? 12  ALA G N   1 
ATOM 4123  C CA  . ALA D 4 12  ? 296.042 313.292 339.835 1.00 61.54  ? 12  ALA G CA  1 
ATOM 4124  C C   . ALA D 4 12  ? 296.977 312.571 338.879 1.00 61.54  ? 12  ALA G C   1 
ATOM 4125  O O   . ALA D 4 12  ? 296.857 311.365 338.661 1.00 61.54  ? 12  ALA G O   1 
ATOM 4126  C CB  . ALA D 4 12  ? 296.515 313.107 341.273 1.00 61.54  ? 12  ALA G CB  1 
ATOM 4127  N N   . TYR D 4 13  ? 297.910 313.318 338.302 1.00 63.55  ? 13  TYR G N   1 
ATOM 4128  C CA  . TYR D 4 13  ? 298.815 312.747 337.309 1.00 63.55  ? 13  TYR G CA  1 
ATOM 4129  C C   . TYR D 4 13  ? 299.551 311.562 337.915 1.00 63.55  ? 13  TYR G C   1 
ATOM 4130  O O   . TYR D 4 13  ? 300.361 311.726 338.831 1.00 63.55  ? 13  TYR G O   1 
ATOM 4131  C CB  . TYR D 4 13  ? 299.791 313.806 336.817 1.00 63.55  ? 13  TYR G CB  1 
ATOM 4132  C CG  . TYR D 4 13  ? 300.934 313.256 336.010 1.00 63.55  ? 13  TYR G CG  1 
ATOM 4133  C CD1 . TYR D 4 13  ? 300.769 312.908 334.687 1.00 63.55  ? 13  TYR G CD1 1 
ATOM 4134  C CD2 . TYR D 4 13  ? 302.179 313.086 336.575 1.00 63.55  ? 13  TYR G CD2 1 
ATOM 4135  C CE1 . TYR D 4 13  ? 301.812 312.410 333.951 1.00 63.55  ? 13  TYR G CE1 1 
ATOM 4136  C CE2 . TYR D 4 13  ? 303.224 312.589 335.848 1.00 63.55  ? 13  TYR G CE2 1 
ATOM 4137  C CZ  . TYR D 4 13  ? 303.035 312.252 334.538 1.00 63.55  ? 13  TYR G CZ  1 
ATOM 4138  O OH  . TYR D 4 13  ? 304.087 311.752 333.814 1.00 63.55  ? 13  TYR G OH  1 
ATOM 4139  N N   . ASP D 4 14  ? 299.280 310.364 337.403 1.00 65.96  ? 14  ASP G N   1 
ATOM 4140  C CA  . ASP D 4 14  ? 299.911 309.156 337.909 1.00 65.96  ? 14  ASP G CA  1 
ATOM 4141  C C   . ASP D 4 14  ? 301.010 308.740 336.951 1.00 65.96  ? 14  ASP G C   1 
ATOM 4142  O O   . ASP D 4 14  ? 300.707 308.212 335.874 1.00 65.96  ? 14  ASP G O   1 
ATOM 4143  C CB  . ASP D 4 14  ? 298.886 308.038 338.059 1.00 65.96  ? 14  ASP G CB  1 
ATOM 4144  C CG  . ASP D 4 14  ? 299.479 306.773 338.644 1.00 65.96  ? 14  ASP G CG  1 
ATOM 4145  O OD1 . ASP D 4 14  ? 300.716 306.642 338.679 1.00 65.96  ? 14  ASP G OD1 1 
ATOM 4146  O OD2 . ASP D 4 14  ? 298.695 305.900 339.068 1.00 65.96  ? 14  ASP G OD2 1 
ATOM 4147  N N   . PRO D 4 15  ? 302.284 308.934 337.291 1.00 65.27  ? 15  PRO G N   1 
ATOM 4148  C CA  . PRO D 4 15  ? 303.352 308.528 336.374 1.00 65.27  ? 15  PRO G CA  1 
ATOM 4149  C C   . PRO D 4 15  ? 303.395 307.037 336.119 1.00 65.27  ? 15  PRO G C   1 
ATOM 4150  O O   . PRO D 4 15  ? 303.955 306.619 335.101 1.00 65.27  ? 15  PRO G O   1 
ATOM 4151  C CB  . PRO D 4 15  ? 304.621 309.007 337.084 1.00 65.27  ? 15  PRO G CB  1 
ATOM 4152  C CG  . PRO D 4 15  ? 304.245 309.072 338.510 1.00 65.27  ? 15  PRO G CG  1 
ATOM 4153  C CD  . PRO D 4 15  ? 302.814 309.492 338.542 1.00 65.27  ? 15  PRO G CD  1 
ATOM 4154  N N   . ALA D 4 16  ? 302.826 306.223 337.003 1.00 64.44  ? 16  ALA G N   1 
ATOM 4155  C CA  . ALA D 4 16  ? 302.929 304.778 336.860 1.00 64.44  ? 16  ALA G CA  1 
ATOM 4156  C C   . ALA D 4 16  ? 301.940 304.203 335.860 1.00 64.44  ? 16  ALA G C   1 
ATOM 4157  O O   . ALA D 4 16  ? 302.092 303.046 335.461 1.00 64.44  ? 16  ALA G O   1 
ATOM 4158  C CB  . ALA D 4 16  ? 302.731 304.104 338.218 1.00 64.44  ? 16  ALA G CB  1 
ATOM 4159  N N   . LYS D 4 17  ? 300.935 304.968 335.452 1.00 65.64  ? 17  LYS G N   1 
ATOM 4160  C CA  . LYS D 4 17  ? 299.947 304.490 334.499 1.00 65.64  ? 17  LYS G CA  1 
ATOM 4161  C C   . LYS D 4 17  ? 300.221 304.955 333.079 1.00 65.64  ? 17  LYS G C   1 
ATOM 4162  O O   . LYS D 4 17  ? 299.364 304.781 332.210 1.00 65.64  ? 17  LYS G O   1 
ATOM 4163  C CB  . LYS D 4 17  ? 298.543 304.927 334.916 1.00 65.64  ? 17  LYS G CB  1 
ATOM 4164  C CG  . LYS D 4 17  ? 297.989 304.146 336.085 1.00 65.64  ? 17  LYS G CG  1 
ATOM 4165  C CD  . LYS D 4 17  ? 298.242 302.668 335.905 1.00 65.64  ? 17  LYS G CD  1 
ATOM 4166  C CE  . LYS D 4 17  ? 297.155 301.843 336.558 1.00 65.64  ? 17  LYS G CE  1 
ATOM 4167  N NZ  . LYS D 4 17  ? 297.168 301.976 338.036 1.00 65.64  ? 17  LYS G NZ  1 
ATOM 4168  N N   . VAL D 4 18  ? 301.385 305.546 332.824 1.00 60.42  ? 18  VAL G N   1 
ATOM 4169  C CA  . VAL D 4 18  ? 301.811 305.850 331.464 1.00 60.42  ? 18  VAL G CA  1 
ATOM 4170  C C   . VAL D 4 18  ? 302.335 304.547 330.869 1.00 60.42  ? 18  VAL G C   1 
ATOM 4171  O O   . VAL D 4 18  ? 303.339 304.002 331.324 1.00 60.42  ? 18  VAL G O   1 
ATOM 4172  C CB  . VAL D 4 18  ? 302.866 306.955 331.426 1.00 60.42  ? 18  VAL G CB  1 
ATOM 4173  C CG1 . VAL D 4 18  ? 303.421 307.096 330.035 1.00 60.42  ? 18  VAL G CG1 1 
ATOM 4174  C CG2 . VAL D 4 18  ? 302.265 308.259 331.881 1.00 60.42  ? 18  VAL G CG2 1 
ATOM 4175  N N   . LEU D 4 19  ? 301.649 304.039 329.854 1.00 63.05  ? 19  LEU G N   1 
ATOM 4176  C CA  . LEU D 4 19  ? 301.936 302.734 329.284 1.00 63.05  ? 19  LEU G CA  1 
ATOM 4177  C C   . LEU D 4 19  ? 302.522 302.877 327.891 1.00 63.05  ? 19  LEU G C   1 
ATOM 4178  O O   . LEU D 4 19  ? 302.212 303.826 327.170 1.00 63.05  ? 19  LEU G O   1 
ATOM 4179  C CB  . LEU D 4 19  ? 300.668 301.889 329.219 1.00 63.05  ? 19  LEU G CB  1 
ATOM 4180  C CG  . LEU D 4 19  ? 299.900 301.787 330.528 1.00 63.05  ? 19  LEU G CG  1 
ATOM 4181  C CD1 . LEU D 4 19  ? 298.599 301.066 330.309 1.00 63.05  ? 19  LEU G CD1 1 
ATOM 4182  C CD2 . LEU D 4 19  ? 300.742 301.050 331.538 1.00 63.05  ? 19  LEU G CD2 1 
ATOM 4183  N N   . VAL D 4 20  ? 303.379 301.931 327.521 1.00 60.33  ? 20  VAL G N   1 
ATOM 4184  C CA  . VAL D 4 20  ? 303.905 301.838 326.168 1.00 60.33  ? 20  VAL G CA  1 
ATOM 4185  C C   . VAL D 4 20  ? 303.790 300.393 325.721 1.00 60.33  ? 20  VAL G C   1 
ATOM 4186  O O   . VAL D 4 20  ? 304.334 299.495 326.373 1.00 60.33  ? 20  VAL G O   1 
ATOM 4187  C CB  . VAL D 4 20  ? 305.362 302.309 326.080 1.00 60.33  ? 20  VAL G CB  1 
ATOM 4188  C CG1 . VAL D 4 20  ? 305.805 302.348 324.636 1.00 60.33  ? 20  VAL G CG1 1 
ATOM 4189  C CG2 . VAL D 4 20  ? 305.509 303.667 326.711 1.00 60.33  ? 20  VAL G CG2 1 
ATOM 4190  N N   . PHE D 4 21  ? 303.087 300.165 324.619 1.00 63.01  ? 21  PHE G N   1 
ATOM 4191  C CA  . PHE D 4 21  ? 302.964 298.842 324.025 1.00 63.01  ? 21  PHE G CA  1 
ATOM 4192  C C   . PHE D 4 21  ? 303.646 298.853 322.666 1.00 63.01  ? 21  PHE G C   1 
ATOM 4193  O O   . PHE D 4 21  ? 303.257 299.619 321.780 1.00 63.01  ? 21  PHE G O   1 
ATOM 4194  C CB  . PHE D 4 21  ? 301.500 298.435 323.876 1.00 63.01  ? 21  PHE G CB  1 
ATOM 4195  C CG  . PHE D 4 21  ? 300.739 298.410 325.168 1.00 63.01  ? 21  PHE G CG  1 
ATOM 4196  C CD1 . PHE D 4 21  ? 300.940 297.401 326.085 1.00 63.01  ? 21  PHE G CD1 1 
ATOM 4197  C CD2 . PHE D 4 21  ? 299.802 299.379 325.453 1.00 63.01  ? 21  PHE G CD2 1 
ATOM 4198  C CE1 . PHE D 4 21  ? 300.235 297.369 327.264 1.00 63.01  ? 21  PHE G CE1 1 
ATOM 4199  C CE2 . PHE D 4 21  ? 299.093 299.346 326.629 1.00 63.01  ? 21  PHE G CE2 1 
ATOM 4200  C CZ  . PHE D 4 21  ? 299.310 298.341 327.534 1.00 63.01  ? 21  PHE G CZ  1 
ATOM 4201  N N   . ILE D 4 22  ? 304.651 298.001 322.499 1.00 60.77  ? 22  ILE G N   1 
ATOM 4202  C CA  . ILE D 4 22  ? 305.369 297.874 321.238 1.00 60.77  ? 22  ILE G CA  1 
ATOM 4203  C C   . ILE D 4 22  ? 305.208 296.448 320.745 1.00 60.77  ? 22  ILE G C   1 
ATOM 4204  O O   . ILE D 4 22  ? 305.633 295.504 321.420 1.00 60.77  ? 22  ILE G O   1 
ATOM 4205  C CB  . ILE D 4 22  ? 306.855 298.228 321.376 1.00 60.77  ? 22  ILE G CB  1 
ATOM 4206  C CG1 . ILE D 4 22  ? 307.011 299.616 321.984 1.00 60.77  ? 22  ILE G CG1 1 
ATOM 4207  C CG2 . ILE D 4 22  ? 307.532 298.188 320.030 1.00 60.77  ? 22  ILE G CG2 1 
ATOM 4208  C CD1 . ILE D 4 22  ? 308.417 300.138 321.941 1.00 60.77  ? 22  ILE G CD1 1 
ATOM 4209  N N   . GLY D 4 23  ? 304.585 296.286 319.583 1.00 60.83  ? 23  GLY G N   1 
ATOM 4210  C CA  . GLY D 4 23  ? 304.432 294.986 318.983 1.00 60.83  ? 23  GLY G CA  1 
ATOM 4211  C C   . GLY D 4 23  ? 303.428 294.086 319.654 1.00 60.83  ? 23  GLY G C   1 
ATOM 4212  O O   . GLY D 4 23  ? 303.243 292.950 319.207 1.00 60.83  ? 23  GLY G O   1 
ATOM 4213  N N   . GLY D 4 24  ? 302.771 294.548 320.712 1.00 66.45  ? 24  GLY G N   1 
ATOM 4214  C CA  . GLY D 4 24  ? 301.808 293.727 321.413 1.00 66.45  ? 24  GLY G CA  1 
ATOM 4215  C C   . GLY D 4 24  ? 302.102 293.579 322.889 1.00 66.45  ? 24  GLY G C   1 
ATOM 4216  O O   . GLY D 4 24  ? 301.193 293.334 323.684 1.00 66.45  ? 24  GLY G O   1 
ATOM 4217  N N   . GLN D 4 25  ? 303.367 293.712 323.269 1.00 70.96  ? 25  GLN G N   1 
ATOM 4218  C CA  . GLN D 4 25  ? 303.764 293.614 324.662 1.00 70.96  ? 25  GLN G CA  1 
ATOM 4219  C C   . GLN D 4 25  ? 303.943 295.000 325.269 1.00 70.96  ? 25  GLN G C   1 
ATOM 4220  O O   . GLN D 4 25  ? 303.896 296.020 324.586 1.00 70.96  ? 25  GLN G O   1 
ATOM 4221  C CB  . GLN D 4 25  ? 305.052 292.808 324.798 1.00 70.96  ? 25  GLN G CB  1 
ATOM 4222  C CG  . GLN D 4 25  ? 304.843 291.311 324.770 1.00 70.96  ? 25  GLN G CG  1 
ATOM 4223  C CD  . GLN D 4 25  ? 304.510 290.808 323.390 1.00 70.96  ? 25  GLN G CD  1 
ATOM 4224  O OE1 . GLN D 4 25  ? 304.866 291.432 322.393 1.00 70.96  ? 25  GLN G OE1 1 
ATOM 4225  N NE2 . GLN D 4 25  ? 303.814 289.680 323.319 1.00 70.96  ? 25  GLN G NE2 1 
ATOM 4226  N N   . ARG D 4 26  ? 304.153 295.024 326.578 1.00 65.99  ? 26  ARG G N   1 
ATOM 4227  C CA  . ARG D 4 26  ? 304.296 296.263 327.326 1.00 65.99  ? 26  ARG G CA  1 
ATOM 4228  C C   . ARG D 4 26  ? 305.752 296.454 327.717 1.00 65.99  ? 26  ARG G C   1 
ATOM 4229  O O   . ARG D 4 26  ? 306.393 295.518 328.202 1.00 65.99  ? 26  ARG G O   1 
ATOM 4230  C CB  . ARG D 4 26  ? 303.418 296.248 328.573 1.00 65.99  ? 26  ARG G CB  1 
ATOM 4231  C CG  . ARG D 4 26  ? 303.587 297.461 329.452 1.00 65.99  ? 26  ARG G CG  1 
ATOM 4232  C CD  . ARG D 4 26  ? 302.500 297.508 330.494 1.00 65.99  ? 26  ARG G CD  1 
ATOM 4233  N NE  . ARG D 4 26  ? 302.349 296.218 331.147 1.00 65.99  ? 26  ARG G NE  1 
ATOM 4234  C CZ  . ARG D 4 26  ? 303.121 295.791 332.135 1.00 65.99  ? 26  ARG G CZ  1 
ATOM 4235  N NH1 . ARG D 4 26  ? 302.905 294.588 332.654 1.00 65.99  ? 26  ARG G NH1 1 
ATOM 4236  N NH2 . ARG D 4 26  ? 304.100 296.538 332.616 1.00 65.99  ? 26  ARG G NH2 1 
ATOM 4237  N N   . VAL D 4 27  ? 306.269 297.653 327.509 1.00 59.85  ? 27  VAL G N   1 
ATOM 4238  C CA  . VAL D 4 27  ? 307.650 297.956 327.859 1.00 59.85  ? 27  VAL G CA  1 
ATOM 4239  C C   . VAL D 4 27  ? 307.760 298.194 329.357 1.00 59.85  ? 27  VAL G C   1 
ATOM 4240  O O   . VAL D 4 27  ? 306.841 298.705 329.998 1.00 59.85  ? 27  VAL G O   1 
ATOM 4241  C CB  . VAL D 4 27  ? 308.164 299.167 327.064 1.00 59.85  ? 27  VAL G CB  1 
ATOM 4242  C CG1 . VAL D 4 27  ? 309.576 299.485 327.468 1.00 59.85  ? 27  VAL G CG1 1 
ATOM 4243  C CG2 . VAL D 4 27  ? 308.103 298.880 325.590 1.00 59.85  ? 27  VAL G CG2 1 
ATOM 4244  N N   . SER D 4 28  ? 308.901 297.807 329.920 1.00 57.98  ? 28  SER G N   1 
ATOM 4245  C CA  . SER D 4 28  ? 309.171 298.030 331.329 1.00 57.98  ? 28  SER G CA  1 
ATOM 4246  C C   . SER D 4 28  ? 310.670 298.175 331.522 1.00 57.98  ? 28  SER G C   1 
ATOM 4247  O O   . SER D 4 28  ? 311.467 297.693 330.715 1.00 57.98  ? 28  SER G O   1 
ATOM 4248  C CB  . SER D 4 28  ? 308.614 296.897 332.192 1.00 57.98  ? 28  SER G CB  1 
ATOM 4249  O OG  . SER D 4 28  ? 309.130 295.650 331.774 1.00 57.98  ? 28  SER G OG  1 
ATOM 4250  N N   . GLY D 4 29  ? 311.049 298.846 332.602 1.00 60.40  ? 29  GLY G N   1 
ATOM 4251  C CA  . GLY D 4 29  ? 312.453 299.057 332.888 1.00 60.40  ? 29  GLY G CA  1 
ATOM 4252  C C   . GLY D 4 29  ? 312.962 300.401 332.423 1.00 60.40  ? 29  GLY G C   1 
ATOM 4253  O O   . GLY D 4 29  ? 313.999 300.478 331.761 1.00 60.40  ? 29  GLY G O   1 
ATOM 4254  N N   . PHE D 4 30  ? 312.242 301.468 332.753 1.00 59.12  ? 30  PHE G N   1 
ATOM 4255  C CA  . PHE D 4 30  ? 312.647 302.798 332.329 1.00 59.12  ? 30  PHE G CA  1 
ATOM 4256  C C   . PHE D 4 30  ? 313.671 303.387 333.285 1.00 59.12  ? 30  PHE G C   1 
ATOM 4257  O O   . PHE D 4 30  ? 313.820 302.946 334.425 1.00 59.12  ? 30  PHE G O   1 
ATOM 4258  C CB  . PHE D 4 30  ? 311.439 303.721 332.245 1.00 59.12  ? 30  PHE G CB  1 
ATOM 4259  C CG  . PHE D 4 30  ? 310.445 303.315 331.212 1.00 59.12  ? 30  PHE G CG  1 
ATOM 4260  C CD1 . PHE D 4 30  ? 310.739 303.420 329.872 1.00 59.12  ? 30  PHE G CD1 1 
ATOM 4261  C CD2 . PHE D 4 30  ? 309.209 302.836 331.581 1.00 59.12  ? 30  PHE G CD2 1 
ATOM 4262  C CE1 . PHE D 4 30  ? 309.825 303.053 328.924 1.00 59.12  ? 30  PHE G CE1 1 
ATOM 4263  C CE2 . PHE D 4 30  ? 308.290 302.470 330.632 1.00 59.12  ? 30  PHE G CE2 1 
ATOM 4264  C CZ  . PHE D 4 30  ? 308.599 302.577 329.303 1.00 59.12  ? 30  PHE G CZ  1 
ATOM 4265  N N   . ALA D 4 31  ? 314.390 304.396 332.802 1.00 63.90  ? 31  ALA G N   1 
ATOM 4266  C CA  . ALA D 4 31  ? 315.312 305.139 333.643 1.00 63.90  ? 31  ALA G CA  1 
ATOM 4267  C C   . ALA D 4 31  ? 314.573 306.281 334.332 1.00 63.90  ? 31  ALA G C   1 
ATOM 4268  O O   . ALA D 4 31  ? 313.477 306.675 333.934 1.00 63.90  ? 31  ALA G O   1 
ATOM 4269  C CB  . ALA D 4 31  ? 316.484 305.657 332.821 1.00 63.90  ? 31  ALA G CB  1 
ATOM 4270  N N   . ALA D 4 32  ? 315.185 306.830 335.374 1.00 68.33  ? 32  ALA G N   1 
ATOM 4271  C CA  . ALA D 4 32  ? 314.523 307.850 336.165 1.00 68.33  ? 32  ALA G CA  1 
ATOM 4272  C C   . ALA D 4 32  ? 314.235 309.084 335.316 1.00 68.33  ? 32  ALA G C   1 
ATOM 4273  O O   . ALA D 4 32  ? 314.780 309.269 334.227 1.00 68.33  ? 32  ALA G O   1 
ATOM 4274  C CB  . ALA D 4 32  ? 315.373 308.228 337.373 1.00 68.33  ? 32  ALA G CB  1 
ATOM 4275  N N   . ASP D 4 33  ? 313.367 309.942 335.845 1.00 74.78  ? 33  ASP G N   1 
ATOM 4276  C CA  . ASP D 4 33  ? 312.949 311.157 335.160 1.00 74.78  ? 33  ASP G CA  1 
ATOM 4277  C C   . ASP D 4 33  ? 312.069 310.848 333.958 1.00 74.78  ? 33  ASP G C   1 
ATOM 4278  O O   . ASP D 4 33  ? 311.081 310.120 334.079 1.00 74.78  ? 33  ASP G O   1 
ATOM 4279  C CB  . ASP D 4 33  ? 314.164 311.971 334.729 1.00 74.78  ? 33  ASP G CB  1 
ATOM 4280  C CG  . ASP D 4 33  ? 314.490 313.078 335.702 1.00 74.78  ? 33  ASP G CG  1 
ATOM 4281  O OD1 . ASP D 4 33  ? 313.864 313.118 336.781 1.00 74.78  ? 33  ASP G OD1 1 
ATOM 4282  O OD2 . ASP D 4 33  ? 315.365 313.911 335.390 1.00 74.78  ? 33  ASP G OD2 1 
ATOM 4283  N N   . THR D 4 34  ? 312.420 311.382 332.793 1.00 67.70  ? 34  THR G N   1 
ATOM 4284  C CA  . THR D 4 34  ? 311.538 311.299 331.637 1.00 67.70  ? 34  THR G CA  1 
ATOM 4285  C C   . THR D 4 34  ? 311.521 309.878 331.097 1.00 67.70  ? 34  THR G C   1 
ATOM 4286  O O   . THR D 4 34  ? 312.556 309.349 330.683 1.00 67.70  ? 34  THR G O   1 
ATOM 4287  C CB  . THR D 4 34  ? 311.982 312.270 330.552 1.00 67.70  ? 34  THR G CB  1 
ATOM 4288  O OG1 . THR D 4 34  ? 313.303 311.927 330.124 1.00 67.70  ? 34  THR G OG1 1 
ATOM 4289  C CG2 . THR D 4 34  ? 311.982 313.687 331.080 1.00 67.70  ? 34  THR G CG2 1 
ATOM 4290  N N   . LYS D 4 35  ? 310.342 309.262 331.095 1.00 60.21  ? 35  LYS G N   1 
ATOM 4291  C CA  . LYS D 4 35  ? 310.211 307.928 330.528 1.00 60.21  ? 35  LYS G CA  1 
ATOM 4292  C C   . LYS D 4 35  ? 310.243 307.977 329.007 1.00 60.21  ? 35  LYS G C   1 
ATOM 4293  O O   . LYS D 4 35  ? 310.866 307.127 328.363 1.00 60.21  ? 35  LYS G O   1 
ATOM 4294  C CB  . LYS D 4 35  ? 308.923 307.278 331.026 1.00 60.21  ? 35  LYS G CB  1 
ATOM 4295  C CG  . LYS D 4 35  ? 308.905 307.064 332.521 1.00 60.21  ? 35  LYS G CG  1 
ATOM 4296  C CD  . LYS D 4 35  ? 307.551 306.594 333.017 1.00 60.21  ? 35  LYS G CD  1 
ATOM 4297  C CE  . LYS D 4 35  ? 307.284 305.163 332.620 1.00 60.21  ? 35  LYS G CE  1 
ATOM 4298  N NZ  . LYS D 4 35  ? 306.050 304.642 333.257 1.00 60.21  ? 35  LYS G NZ  1 
ATOM 4299  N N   . ILE D 4 36  ? 309.575 308.966 328.409 1.00 54.18  ? 36  ILE G N   1 
ATOM 4300  C CA  . ILE D 4 36  ? 309.493 309.082 326.958 1.00 54.18  ? 36  ILE G CA  1 
ATOM 4301  C C   . ILE D 4 36  ? 309.445 310.548 326.571 1.00 54.18  ? 36  ILE G C   1 
ATOM 4302  O O   . ILE D 4 36  ? 309.256 311.429 327.409 1.00 54.18  ? 36  ILE G O   1 
ATOM 4303  C CB  . ILE D 4 36  ? 308.260 308.355 326.382 1.00 54.18  ? 36  ILE G CB  1 
ATOM 4304  C CG1 . ILE D 4 36  ? 306.987 309.047 326.848 1.00 54.18  ? 36  ILE G CG1 1 
ATOM 4305  C CG2 . ILE D 4 36  ? 308.239 306.915 326.821 1.00 54.18  ? 36  ILE G CG2 1 
ATOM 4306  C CD1 . ILE D 4 36  ? 305.760 308.557 326.150 1.00 54.18  ? 36  ILE G CD1 1 
ATOM 4307  N N   . VAL D 4 37  ? 309.620 310.807 325.280 1.00 51.69  ? 37  VAL G N   1 
ATOM 4308  C CA  . VAL D 4 37  ? 309.437 312.128 324.694 1.00 51.69  ? 37  VAL G CA  1 
ATOM 4309  C C   . VAL D 4 37  ? 308.941 311.945 323.270 1.00 51.69  ? 37  VAL G C   1 
ATOM 4310  O O   . VAL D 4 37  ? 309.450 311.099 322.528 1.00 51.69  ? 37  VAL G O   1 
ATOM 4311  C CB  . VAL D 4 37  ? 310.738 312.952 324.710 1.00 51.69  ? 37  VAL G CB  1 
ATOM 4312  C CG1 . VAL D 4 37  ? 310.542 314.263 323.986 1.00 51.69  ? 37  VAL G CG1 1 
ATOM 4313  C CG2 . VAL D 4 37  ? 311.178 313.199 326.127 1.00 51.69  ? 37  VAL G CG2 1 
ATOM 4314  N N   . ILE D 4 38  ? 307.947 312.736 322.884 1.00 53.56  ? 38  ILE G N   1 
ATOM 4315  C CA  . ILE D 4 38  ? 307.344 312.644 321.562 1.00 53.56  ? 38  ILE G CA  1 
ATOM 4316  C C   . ILE D 4 38  ? 307.522 313.981 320.862 1.00 53.56  ? 38  ILE G C   1 
ATOM 4317  O O   . ILE D 4 38  ? 307.180 315.027 321.419 1.00 53.56  ? 38  ILE G O   1 
ATOM 4318  C CB  . ILE D 4 38  ? 305.856 312.275 321.638 1.00 53.56  ? 38  ILE G CB  1 
ATOM 4319  C CG1 . ILE D 4 38  ? 305.651 311.115 322.600 1.00 53.56  ? 38  ILE G CG1 1 
ATOM 4320  C CG2 . ILE D 4 38  ? 305.341 311.914 320.270 1.00 53.56  ? 38  ILE G CG2 1 
ATOM 4321  C CD1 . ILE D 4 38  ? 304.215 310.713 322.749 1.00 53.56  ? 38  ILE G CD1 1 
ATOM 4322  N N   . THR D 4 39  ? 308.053 313.945 319.645 1.00 60.86  ? 39  THR G N   1 
ATOM 4323  C CA  . THR D 4 39  ? 308.323 315.163 318.906 1.00 60.86  ? 39  THR G CA  1 
ATOM 4324  C C   . THR D 4 39  ? 308.017 314.938 317.435 1.00 60.86  ? 39  THR G C   1 
ATOM 4325  O O   . THR D 4 39  ? 308.314 313.876 316.886 1.00 60.86  ? 39  THR G O   1 
ATOM 4326  C CB  . THR D 4 39  ? 309.776 315.606 319.076 1.00 60.86  ? 39  THR G CB  1 
ATOM 4327  O OG1 . THR D 4 39  ? 309.955 316.891 318.475 1.00 60.86  ? 39  THR G OG1 1 
ATOM 4328  C CG2 . THR D 4 39  ? 310.708 314.615 318.424 1.00 60.86  ? 39  THR G CG2 1 
ATOM 4329  N N   . ARG D 4 40  ? 307.423 315.942 316.806 1.00 65.02  ? 40  ARG G N   1 
ATOM 4330  C CA  . ARG D 4 40  ? 307.145 315.879 315.382 1.00 65.02  ? 40  ARG G CA  1 
ATOM 4331  C C   . ARG D 4 40  ? 308.333 316.398 314.586 1.00 65.02  ? 40  ARG G C   1 
ATOM 4332  O O   . ARG D 4 40  ? 309.293 316.939 315.136 1.00 65.02  ? 40  ARG G O   1 
ATOM 4333  C CB  . ARG D 4 40  ? 305.899 316.680 315.029 1.00 65.02  ? 40  ARG G CB  1 
ATOM 4334  C CG  . ARG D 4 40  ? 304.629 315.872 315.076 1.00 65.02  ? 40  ARG G CG  1 
ATOM 4335  C CD  . ARG D 4 40  ? 303.441 316.723 314.701 1.00 65.02  ? 40  ARG G CD  1 
ATOM 4336  N NE  . ARG D 4 40  ? 303.525 317.209 313.333 1.00 65.02  ? 40  ARG G NE  1 
ATOM 4337  C CZ  . ARG D 4 40  ? 302.845 316.697 312.319 1.00 65.02  ? 40  ARG G CZ  1 
ATOM 4338  N NH1 . ARG D 4 40  ? 303.014 317.204 311.103 1.00 65.02  ? 40  ARG G NH1 1 
ATOM 4339  N NH2 . ARG D 4 40  ? 301.992 315.705 312.495 1.00 65.02  ? 40  ARG G NH2 1 
ATOM 4340  N N   . ASN D 4 41  ? 308.255 316.229 313.271 1.00 68.30  ? 41  ASN G N   1 
ATOM 4341  C CA  . ASN D 4 41  ? 309.372 316.548 312.395 1.00 68.30  ? 41  ASN G CA  1 
ATOM 4342  C C   . ASN D 4 41  ? 309.149 317.785 311.542 1.00 68.30  ? 41  ASN G C   1 
ATOM 4343  O O   . ASN D 4 41  ? 310.122 318.430 311.148 1.00 68.30  ? 41  ASN G O   1 
ATOM 4344  C CB  . ASN D 4 41  ? 309.665 315.360 311.475 1.00 68.30  ? 41  ASN G CB  1 
ATOM 4345  C CG  . ASN D 4 41  ? 310.713 314.436 312.040 1.00 68.30  ? 41  ASN G CG  1 
ATOM 4346  O OD1 . ASN D 4 41  ? 310.991 314.458 313.235 1.00 68.30  ? 41  ASN G OD1 1 
ATOM 4347  N ND2 . ASN D 4 41  ? 311.283 313.598 311.187 1.00 68.30  ? 41  ASN G ND2 1 
ATOM 4348  N N   . ASN D 4 42  ? 307.902 318.131 311.240 1.00 75.96  ? 42  ASN G N   1 
ATOM 4349  C CA  . ASN D 4 42  ? 307.613 319.217 310.319 1.00 75.96  ? 42  ASN G CA  1 
ATOM 4350  C C   . ASN D 4 42  ? 306.505 320.108 310.858 1.00 75.96  ? 42  ASN G C   1 
ATOM 4351  O O   . ASN D 4 42  ? 305.731 319.727 311.739 1.00 75.96  ? 42  ASN G O   1 
ATOM 4352  C CB  . ASN D 4 42  ? 307.221 318.690 308.938 1.00 75.96  ? 42  ASN G CB  1 
ATOM 4353  C CG  . ASN D 4 42  ? 308.360 317.989 308.241 1.00 75.96  ? 42  ASN G CG  1 
ATOM 4354  O OD1 . ASN D 4 42  ? 309.157 317.302 308.871 1.00 75.96  ? 42  ASN G OD1 1 
ATOM 4355  N ND2 . ASN D 4 42  ? 308.449 318.163 306.931 1.00 75.96  ? 42  ASN G ND2 1 
ATOM 4356  N N   . ASP D 4 43  ? 306.454 321.313 310.304 1.00 70.72  ? 43  ASP G N   1 
ATOM 4357  C CA  . ASP D 4 43  ? 305.467 322.313 310.660 1.00 70.72  ? 43  ASP G CA  1 
ATOM 4358  C C   . ASP D 4 43  ? 304.133 322.008 309.983 1.00 70.72  ? 43  ASP G C   1 
ATOM 4359  O O   . ASP D 4 43  ? 304.078 321.424 308.901 1.00 70.72  ? 43  ASP G O   1 
ATOM 4360  C CB  . ASP D 4 43  ? 305.977 323.692 310.254 1.00 70.72  ? 43  ASP G CB  1 
ATOM 4361  C CG  . ASP D 4 43  ? 305.242 324.807 310.939 1.00 70.72  ? 43  ASP G CG  1 
ATOM 4362  O OD1 . ASP D 4 43  ? 304.057 324.615 311.271 1.00 70.72  ? 43  ASP G OD1 1 
ATOM 4363  O OD2 . ASP D 4 43  ? 305.857 325.871 311.152 1.00 70.72  ? 43  ASP G OD2 1 
ATOM 4364  N N   . ASN D 4 44  ? 303.042 322.420 310.633 1.00 61.24  ? 44  ASN G N   1 
ATOM 4365  C CA  . ASN D 4 44  ? 301.720 322.033 310.150 1.00 61.24  ? 44  ASN G CA  1 
ATOM 4366  C C   . ASN D 4 44  ? 301.388 322.678 308.814 1.00 61.24  ? 44  ASN G C   1 
ATOM 4367  O O   . ASN D 4 44  ? 300.857 322.013 307.919 1.00 61.24  ? 44  ASN G O   1 
ATOM 4368  C CB  . ASN D 4 44  ? 300.650 322.388 311.175 1.00 61.24  ? 44  ASN G CB  1 
ATOM 4369  C CG  . ASN D 4 44  ? 300.639 321.447 312.346 1.00 61.24  ? 44  ASN G CG  1 
ATOM 4370  O OD1 . ASN D 4 44  ? 300.884 320.257 312.197 1.00 61.24  ? 44  ASN G OD1 1 
ATOM 4371  N ND2 . ASN D 4 44  ? 300.333 321.970 313.520 1.00 61.24  ? 44  ASN G ND2 1 
ATOM 4372  N N   . ILE D 4 45  ? 301.679 323.966 308.657 1.00 61.63  ? 45  ILE G N   1 
ATOM 4373  C CA  . ILE D 4 45  ? 301.218 324.728 307.503 1.00 61.63  ? 45  ILE G CA  1 
ATOM 4374  C C   . ILE D 4 45  ? 302.338 325.622 306.998 1.00 61.63  ? 45  ILE G C   1 
ATOM 4375  O O   . ILE D 4 45  ? 303.079 326.213 307.788 1.00 61.63  ? 45  ILE G O   1 
ATOM 4376  C CB  . ILE D 4 45  ? 299.973 325.559 307.853 1.00 61.63  ? 45  ILE G CB  1 
ATOM 4377  C CG1 . ILE D 4 45  ? 298.807 324.630 308.170 1.00 61.63  ? 45  ILE G CG1 1 
ATOM 4378  C CG2 . ILE D 4 45  ? 299.624 326.472 306.718 1.00 61.63  ? 45  ILE G CG2 1 
ATOM 4379  C CD1 . ILE D 4 45  ? 297.474 325.309 308.171 1.00 61.63  ? 45  ILE G CD1 1 
ATOM 4380  N N   . SER D 4 46  ? 302.453 325.727 305.678 1.00 61.57  ? 46  SER G N   1 
ATOM 4381  C CA  . SER D 4 46  ? 303.479 326.532 305.029 1.00 61.57  ? 46  SER G CA  1 
ATOM 4382  C C   . SER D 4 46  ? 302.837 327.753 304.386 1.00 61.57  ? 46  SER G C   1 
ATOM 4383  O O   . SER D 4 46  ? 301.961 327.616 303.528 1.00 61.57  ? 46  SER G O   1 
ATOM 4384  C CB  . SER D 4 46  ? 304.221 325.710 303.977 1.00 61.57  ? 46  SER G CB  1 
ATOM 4385  O OG  . SER D 4 46  ? 304.559 324.435 304.488 1.00 61.57  ? 46  SER G OG  1 
ATOM 4386  N N   . VAL D 4 47  ? 303.290 328.938 304.780 1.00 62.34  ? 47  VAL G N   1 
ATOM 4387  C CA  . VAL D 4 47  ? 302.646 330.196 304.425 1.00 62.34  ? 47  VAL G CA  1 
ATOM 4388  C C   . VAL D 4 47  ? 303.495 330.917 303.391 1.00 62.34  ? 47  VAL G C   1 
ATOM 4389  O O   . VAL D 4 47  ? 304.680 331.181 303.621 1.00 62.34  ? 47  VAL G O   1 
ATOM 4390  C CB  . VAL D 4 47  ? 302.427 331.075 305.665 1.00 62.34  ? 47  VAL G CB  1 
ATOM 4391  C CG1 . VAL D 4 47  ? 303.745 331.372 306.329 1.00 62.34  ? 47  VAL G CG1 1 
ATOM 4392  C CG2 . VAL D 4 47  ? 301.740 332.358 305.281 1.00 62.34  ? 47  VAL G CG2 1 
ATOM 4393  N N   . HIS D 4 48  ? 302.882 331.242 302.259 1.00 68.40  ? 48  HIS G N   1 
ATOM 4394  C CA  . HIS D 4 48  ? 303.527 331.951 301.162 1.00 68.40  ? 48  HIS G CA  1 
ATOM 4395  C C   . HIS D 4 48  ? 302.996 333.377 301.148 1.00 68.40  ? 48  HIS G C   1 
ATOM 4396  O O   . HIS D 4 48  ? 301.793 333.590 300.971 1.00 68.40  ? 48  HIS G O   1 
ATOM 4397  C CB  . HIS D 4 48  ? 303.239 331.236 299.843 1.00 68.40  ? 48  HIS G CB  1 
ATOM 4398  C CG  . HIS D 4 48  ? 303.889 331.855 298.646 1.00 68.40  ? 48  HIS G CG  1 
ATOM 4399  N ND1 . HIS D 4 48  ? 303.667 331.394 297.367 1.00 68.40  ? 48  HIS G ND1 1 
ATOM 4400  C CD2 . HIS D 4 48  ? 304.740 332.899 298.528 1.00 68.40  ? 48  HIS G CD2 1 
ATOM 4401  C CE1 . HIS D 4 48  ? 304.362 332.122 296.511 1.00 68.40  ? 48  HIS G CE1 1 
ATOM 4402  N NE2 . HIS D 4 48  ? 305.018 333.045 297.189 1.00 68.40  ? 48  HIS G NE2 1 
ATOM 4403  N N   . ALA D 4 49  ? 303.884 334.349 301.335 1.00 70.50  ? 49  ALA G N   1 
ATOM 4404  C CA  . ALA D 4 49  ? 303.498 335.743 301.517 1.00 70.50  ? 49  ALA G CA  1 
ATOM 4405  C C   . ALA D 4 49  ? 303.914 336.562 300.304 1.00 70.50  ? 49  ALA G C   1 
ATOM 4406  O O   . ALA D 4 49  ? 305.086 336.556 299.918 1.00 70.50  ? 49  ALA G O   1 
ATOM 4407  C CB  . ALA D 4 49  ? 304.126 336.319 302.784 1.00 70.50  ? 49  ALA G CB  1 
ATOM 4408  N N   . GLY D 4 50  ? 302.956 337.278 299.721 1.00 73.69  ? 50  GLY G N   1 
ATOM 4409  C CA  . GLY D 4 50  ? 303.212 338.007 298.501 1.00 73.69  ? 50  GLY G CA  1 
ATOM 4410  C C   . GLY D 4 50  ? 303.862 339.356 298.731 1.00 73.69  ? 50  GLY G C   1 
ATOM 4411  O O   . GLY D 4 50  ? 304.068 339.803 299.855 1.00 73.69  ? 50  GLY G O   1 
ATOM 4412  N N   . VAL D 4 51  ? 304.195 340.012 297.619 1.00 70.38  ? 51  VAL G N   1 
ATOM 4413  C CA  . VAL D 4 51  ? 304.828 341.323 297.695 1.00 70.38  ? 51  VAL G CA  1 
ATOM 4414  C C   . VAL D 4 51  ? 303.887 342.336 298.326 1.00 70.38  ? 51  VAL G C   1 
ATOM 4415  O O   . VAL D 4 51  ? 304.288 343.120 299.193 1.00 70.38  ? 51  VAL G O   1 
ATOM 4416  C CB  . VAL D 4 51  ? 305.283 341.780 296.300 1.00 70.38  ? 51  VAL G CB  1 
ATOM 4417  C CG1 . VAL D 4 51  ? 305.918 343.142 296.384 1.00 70.38  ? 51  VAL G CG1 1 
ATOM 4418  C CG2 . VAL D 4 51  ? 306.256 340.785 295.718 1.00 70.38  ? 51  VAL G CG2 1 
ATOM 4419  N N   . ASP D 4 52  ? 302.629 342.343 297.901 1.00 74.96  ? 52  ASP G N   1 
ATOM 4420  C CA  . ASP D 4 52  ? 301.653 343.310 298.379 1.00 74.96  ? 52  ASP G CA  1 
ATOM 4421  C C   . ASP D 4 52  ? 300.962 342.871 299.657 1.00 74.96  ? 52  ASP G C   1 
ATOM 4422  O O   . ASP D 4 52  ? 300.195 343.651 300.226 1.00 74.96  ? 52  ASP G O   1 
ATOM 4423  C CB  . ASP D 4 52  ? 300.602 343.578 297.303 1.00 74.96  ? 52  ASP G CB  1 
ATOM 4424  C CG  . ASP D 4 52  ? 301.152 344.347 296.127 1.00 74.96  ? 52  ASP G CG  1 
ATOM 4425  O OD1 . ASP D 4 52  ? 302.030 345.207 296.332 1.00 74.96  ? 52  ASP G OD1 1 
ATOM 4426  O OD2 . ASP D 4 52  ? 300.702 344.100 294.991 1.00 74.96  ? 52  ASP G OD2 1 
ATOM 4427  N N   . GLY D 4 53  ? 301.212 341.655 300.123 1.00 76.01  ? 53  GLY G N   1 
ATOM 4428  C CA  . GLY D 4 53  ? 300.615 341.177 301.349 1.00 76.01  ? 53  GLY G CA  1 
ATOM 4429  C C   . GLY D 4 53  ? 299.613 340.054 301.203 1.00 76.01  ? 53  GLY G C   1 
ATOM 4430  O O   . GLY D 4 53  ? 299.065 339.612 302.216 1.00 76.01  ? 53  GLY G O   1 
ATOM 4431  N N   . GLU D 4 54  ? 299.354 339.575 299.990 1.00 74.68  ? 54  GLU G N   1 
ATOM 4432  C CA  . GLU D 4 54  ? 298.482 338.418 299.838 1.00 74.68  ? 54  GLU G CA  1 
ATOM 4433  C C   . GLU D 4 54  ? 299.102 337.205 300.515 1.00 74.68  ? 54  GLU G C   1 
ATOM 4434  O O   . GLU D 4 54  ? 300.311 336.980 300.428 1.00 74.68  ? 54  GLU G O   1 
ATOM 4435  C CB  . GLU D 4 54  ? 298.223 338.117 298.364 1.00 74.68  ? 54  GLU G CB  1 
ATOM 4436  C CG  . GLU D 4 54  ? 297.343 339.121 297.645 1.00 74.68  ? 54  GLU G CG  1 
ATOM 4437  C CD  . GLU D 4 54  ? 298.129 340.234 296.995 1.00 74.68  ? 54  GLU G CD  1 
ATOM 4438  O OE1 . GLU D 4 54  ? 299.374 340.187 297.043 1.00 74.68  ? 54  GLU G OE1 1 
ATOM 4439  O OE2 . GLU D 4 54  ? 297.501 341.148 296.418 1.00 74.68  ? 54  GLU G OE2 1 
ATOM 4440  N N   . ILE D 4 55  ? 298.266 336.413 301.181 1.00 69.72  ? 55  ILE G N   1 
ATOM 4441  C CA  . ILE D 4 55  ? 298.708 335.260 301.951 1.00 69.72  ? 55  ILE G CA  1 
ATOM 4442  C C   . ILE D 4 55  ? 297.954 334.033 301.463 1.00 69.72  ? 55  ILE G C   1 
ATOM 4443  O O   . ILE D 4 55  ? 296.737 334.088 301.267 1.00 69.72  ? 55  ILE G O   1 
ATOM 4444  C CB  . ILE D 4 55  ? 298.474 335.461 303.459 1.00 69.72  ? 55  ILE G CB  1 
ATOM 4445  C CG1 . ILE D 4 55  ? 299.463 336.473 304.023 1.00 69.72  ? 55  ILE G CG1 1 
ATOM 4446  C CG2 . ILE D 4 55  ? 298.620 334.154 304.184 1.00 69.72  ? 55  ILE G CG2 1 
ATOM 4447  C CD1 . ILE D 4 55  ? 300.823 335.902 304.275 1.00 69.72  ? 55  ILE G CD1 1 
ATOM 4448  N N   . SER D 4 56  ? 298.674 332.935 301.263 1.00 68.86  ? 56  SER G N   1 
ATOM 4449  C CA  . SER D 4 56  ? 298.069 331.666 300.901 1.00 68.86  ? 56  SER G CA  1 
ATOM 4450  C C   . SER D 4 56  ? 298.769 330.558 301.667 1.00 68.86  ? 56  SER G C   1 
ATOM 4451  O O   . SER D 4 56  ? 299.969 330.638 301.938 1.00 68.86  ? 56  SER G O   1 
ATOM 4452  C CB  . SER D 4 56  ? 298.154 331.412 299.398 1.00 68.86  ? 56  SER G CB  1 
ATOM 4453  O OG  . SER D 4 56  ? 299.480 331.104 299.022 1.00 68.86  ? 56  SER G OG  1 
ATOM 4454  N N   . ASN D 4 57  ? 298.016 329.512 302.002 1.00 65.51  ? 57  ASN G N   1 
ATOM 4455  C CA  . ASN D 4 57  ? 298.483 328.463 302.894 1.00 65.51  ? 57  ASN G CA  1 
ATOM 4456  C C   . ASN D 4 57  ? 298.485 327.121 302.184 1.00 65.51  ? 57  ASN G C   1 
ATOM 4457  O O   . ASN D 4 57  ? 297.698 326.895 301.262 1.00 65.51  ? 57  ASN G O   1 
ATOM 4458  C CB  . ASN D 4 57  ? 297.604 328.372 304.129 1.00 65.51  ? 57  ASN G CB  1 
ATOM 4459  C CG  . ASN D 4 57  ? 297.631 329.628 304.948 1.00 65.51  ? 57  ASN G CG  1 
ATOM 4460  O OD1 . ASN D 4 57  ? 296.702 330.426 304.904 1.00 65.51  ? 57  ASN G OD1 1 
ATOM 4461  N ND2 . ASN D 4 57  ? 298.696 329.812 305.709 1.00 65.51  ? 57  ASN G ND2 1 
ATOM 4462  N N   . ALA D 4 58  ? 299.367 326.229 302.623 1.00 63.72  ? 58  ALA G N   1 
ATOM 4463  C CA  . ALA D 4 58  ? 299.446 324.872 302.100 1.00 63.72  ? 58  ALA G CA  1 
ATOM 4464  C C   . ALA D 4 58  ? 299.418 323.894 303.260 1.00 63.72  ? 58  ALA G C   1 
ATOM 4465  O O   . ALA D 4 58  ? 300.032 324.146 304.300 1.00 63.72  ? 58  ALA G O   1 
ATOM 4466  C CB  . ALA D 4 58  ? 300.710 324.673 301.269 1.00 63.72  ? 58  ALA G CB  1 
ATOM 4467  N N   . LEU D 4 59  ? 298.708 322.784 303.084 1.00 64.07  ? 59  LEU G N   1 
ATOM 4468  C CA  . LEU D 4 59  ? 298.570 321.795 304.141 1.00 64.07  ? 59  LEU G CA  1 
ATOM 4469  C C   . LEU D 4 59  ? 299.725 320.804 304.094 1.00 64.07  ? 59  LEU G C   1 
ATOM 4470  O O   . LEU D 4 59  ? 300.132 320.364 303.015 1.00 64.07  ? 59  LEU G O   1 
ATOM 4471  C CB  . LEU D 4 59  ? 297.241 321.062 304.010 1.00 64.07  ? 59  LEU G CB  1 
ATOM 4472  C CG  . LEU D 4 59  ? 296.006 321.934 304.196 1.00 64.07  ? 59  LEU G CG  1 
ATOM 4473  C CD1 . LEU D 4 59  ? 294.758 321.111 304.017 1.00 64.07  ? 59  LEU G CD1 1 
ATOM 4474  C CD2 . LEU D 4 59  ? 296.037 322.553 305.567 1.00 64.07  ? 59  LEU G CD2 1 
ATOM 4475  N N   . SER D 4 60  ? 300.251 320.454 305.262 1.00 66.97  ? 60  SER G N   1 
ATOM 4476  C CA  . SER D 4 60  ? 301.376 319.534 305.327 1.00 66.97  ? 60  SER G CA  1 
ATOM 4477  C C   . SER D 4 60  ? 300.905 318.092 305.188 1.00 66.97  ? 60  SER G C   1 
ATOM 4478  O O   . SER D 4 60  ? 299.996 317.647 305.891 1.00 66.97  ? 60  SER G O   1 
ATOM 4479  C CB  . SER D 4 60  ? 302.132 319.710 306.639 1.00 66.97  ? 60  SER G CB  1 
ATOM 4480  O OG  . SER D 4 60  ? 303.357 319.005 306.616 1.00 66.97  ? 60  SER G OG  1 
ATOM 4481  N N   . ARG D 4 61  ? 301.545 317.356 304.277 1.00 67.26  ? 61  ARG G N   1 
ATOM 4482  C CA  . ARG D 4 61  ? 301.186 315.974 303.985 1.00 67.26  ? 61  ARG G CA  1 
ATOM 4483  C C   . ARG D 4 61  ? 302.290 314.999 304.378 1.00 67.26  ? 61  ARG G C   1 
ATOM 4484  O O   . ARG D 4 61  ? 302.338 313.881 303.860 1.00 67.26  ? 61  ARG G O   1 
ATOM 4485  C CB  . ARG D 4 61  ? 300.844 315.820 302.503 1.00 67.26  ? 61  ARG G CB  1 
ATOM 4486  C CG  . ARG D 4 61  ? 299.497 316.406 302.123 1.00 67.26  ? 61  ARG G CG  1 
ATOM 4487  C CD  . ARG D 4 61  ? 298.364 315.459 302.450 1.00 67.26  ? 61  ARG G CD  1 
ATOM 4488  N NE  . ARG D 4 61  ? 297.084 316.149 302.541 1.00 67.26  ? 61  ARG G NE  1 
ATOM 4489  C CZ  . ARG D 4 61  ? 296.496 316.481 303.680 1.00 67.26  ? 61  ARG G CZ  1 
ATOM 4490  N NH1 . ARG D 4 61  ? 295.324 317.107 303.646 1.00 67.26  ? 61  ARG G NH1 1 
ATOM 4491  N NH2 . ARG D 4 61  ? 297.043 316.203 304.848 1.00 67.26  ? 61  ARG G NH2 1 
ATOM 4492  N N   . ASP D 4 62  ? 303.187 315.408 305.272 1.00 75.56  ? 62  ASP G N   1 
ATOM 4493  C CA  . ASP D 4 62  ? 304.212 314.542 305.845 1.00 75.56  ? 62  ASP G CA  1 
ATOM 4494  C C   . ASP D 4 62  ? 304.105 314.641 307.360 1.00 75.56  ? 62  ASP G C   1 
ATOM 4495  O O   . ASP D 4 62  ? 304.509 315.647 307.948 1.00 75.56  ? 62  ASP G O   1 
ATOM 4496  C CB  . ASP D 4 62  ? 305.602 314.947 305.365 1.00 75.56  ? 62  ASP G CB  1 
ATOM 4497  C CG  . ASP D 4 62  ? 306.679 314.002 305.842 1.00 75.56  ? 62  ASP G CG  1 
ATOM 4498  O OD1 . ASP D 4 62  ? 306.800 312.896 305.280 1.00 75.56  ? 62  ASP G OD1 1 
ATOM 4499  O OD2 . ASP D 4 62  ? 307.411 314.371 306.783 1.00 75.56  ? 62  ASP G OD2 1 
ATOM 4500  N N   . ASN D 4 63  ? 303.566 313.598 307.993 1.00 67.66  ? 63  ASN G N   1 
ATOM 4501  C CA  . ASN D 4 63  ? 303.210 313.657 309.404 1.00 67.66  ? 63  ASN G CA  1 
ATOM 4502  C C   . ASN D 4 63  ? 304.009 312.681 310.258 1.00 67.66  ? 63  ASN G C   1 
ATOM 4503  O O   . ASN D 4 63  ? 303.500 312.198 311.273 1.00 67.66  ? 63  ASN G O   1 
ATOM 4504  C CB  . ASN D 4 63  ? 301.714 313.402 309.574 1.00 67.66  ? 63  ASN G CB  1 
ATOM 4505  C CG  . ASN D 4 63  ? 300.873 314.311 308.713 1.00 67.66  ? 63  ASN G CG  1 
ATOM 4506  O OD1 . ASN D 4 63  ? 301.352 315.328 308.218 1.00 67.66  ? 63  ASN G OD1 1 
ATOM 4507  N ND2 . ASN D 4 63  ? 299.612 313.954 308.528 1.00 67.66  ? 63  ASN G ND2 1 
ATOM 4508  N N   . THR D 4 64  ? 305.243 312.375 309.878 1.00 63.27  ? 64  THR G N   1 
ATOM 4509  C CA  . THR D 4 64  ? 306.056 311.482 310.687 1.00 63.27  ? 64  THR G CA  1 
ATOM 4510  C C   . THR D 4 64  ? 306.567 312.200 311.925 1.00 63.27  ? 64  THR G C   1 
ATOM 4511  O O   . THR D 4 64  ? 306.666 313.428 311.961 1.00 63.27  ? 64  THR G O   1 
ATOM 4512  C CB  . THR D 4 64  ? 307.231 310.943 309.878 1.00 63.27  ? 64  THR G CB  1 
ATOM 4513  O OG1 . THR D 4 64  ? 308.074 312.032 309.491 1.00 63.27  ? 64  THR G OG1 1 
ATOM 4514  C CG2 . THR D 4 64  ? 306.735 310.234 308.639 1.00 63.27  ? 64  THR G CG2 1 
ATOM 4515  N N   . GLY D 4 65  ? 306.894 311.421 312.950 1.00 54.80  ? 65  GLY G N   1 
ATOM 4516  C CA  . GLY D 4 65  ? 307.373 311.955 314.206 1.00 54.80  ? 65  GLY G CA  1 
ATOM 4517  C C   . GLY D 4 65  ? 308.548 311.139 314.692 1.00 54.80  ? 65  GLY G C   1 
ATOM 4518  O O   . GLY D 4 65  ? 309.087 310.304 313.966 1.00 54.80  ? 65  GLY G O   1 
ATOM 4519  N N   . VAL D 4 66  ? 308.966 311.406 315.925 1.00 54.10  ? 66  VAL G N   1 
ATOM 4520  C CA  . VAL D 4 66  ? 310.009 310.631 316.586 1.00 54.10  ? 66  VAL G CA  1 
ATOM 4521  C C   . VAL D 4 66  ? 309.673 310.508 318.062 1.00 54.10  ? 66  VAL G C   1 
ATOM 4522  O O   . VAL D 4 66  ? 309.224 311.475 318.684 1.00 54.10  ? 66  VAL G O   1 
ATOM 4523  C CB  . VAL D 4 66  ? 311.399 311.267 316.409 1.00 54.10  ? 66  VAL G CB  1 
ATOM 4524  C CG1 . VAL D 4 66  ? 312.387 310.616 317.340 1.00 54.10  ? 66  VAL G CG1 1 
ATOM 4525  C CG2 . VAL D 4 66  ? 311.858 311.115 314.981 1.00 54.10  ? 66  VAL G CG2 1 
ATOM 4526  N N   . MET D 4 67  ? 309.894 309.326 318.623 1.00 54.07  ? 67  MET G N   1 
ATOM 4527  C CA  . MET D 4 67  ? 309.662 309.074 320.037 1.00 54.07  ? 67  MET G CA  1 
ATOM 4528  C C   . MET D 4 67  ? 310.924 308.504 320.664 1.00 54.07  ? 67  MET G C   1 
ATOM 4529  O O   . MET D 4 67  ? 311.429 307.472 320.218 1.00 54.07  ? 67  MET G O   1 
ATOM 4530  C CB  . MET D 4 67  ? 308.507 308.102 320.246 1.00 54.07  ? 67  MET G CB  1 
ATOM 4531  C CG  . MET D 4 67  ? 308.219 307.823 321.705 1.00 54.07  ? 67  MET G CG  1 
ATOM 4532  S SD  . MET D 4 67  ? 307.457 306.219 321.979 1.00 54.07  ? 67  MET G SD  1 
ATOM 4533  C CE  . MET D 4 67  ? 306.303 306.179 320.623 1.00 54.07  ? 67  MET G CE  1 
ATOM 4534  N N   . THR D 4 68  ? 311.414 309.164 321.704 1.00 52.98  ? 68  THR G N   1 
ATOM 4535  C CA  . THR D 4 68  ? 312.570 308.682 322.439 1.00 52.98  ? 68  THR G CA  1 
ATOM 4536  C C   . THR D 4 68  ? 312.118 307.803 323.592 1.00 52.98  ? 68  THR G C   1 
ATOM 4537  O O   . THR D 4 68  ? 311.026 307.985 324.135 1.00 52.98  ? 68  THR G O   1 
ATOM 4538  C CB  . THR D 4 68  ? 313.404 309.848 322.960 1.00 52.98  ? 68  THR G CB  1 
ATOM 4539  O OG1 . THR D 4 68  ? 314.097 310.460 321.869 1.00 52.98  ? 68  THR G OG1 1 
ATOM 4540  C CG2 . THR D 4 68  ? 314.404 309.373 323.982 1.00 52.98  ? 68  THR G CG2 1 
ATOM 4541  N N   . LEU D 4 69  ? 312.962 306.849 323.965 1.00 57.44  ? 69  LEU G N   1 
ATOM 4542  C CA  . LEU D 4 69  ? 312.609 305.817 324.932 1.00 57.44  ? 69  LEU G CA  1 
ATOM 4543  C C   . LEU D 4 69  ? 313.824 305.563 325.810 1.00 57.44  ? 69  LEU G C   1 
ATOM 4544  O O   . LEU D 4 69  ? 314.811 304.986 325.346 1.00 57.44  ? 69  LEU G O   1 
ATOM 4545  C CB  . LEU D 4 69  ? 312.179 304.547 324.209 1.00 57.44  ? 69  LEU G CB  1 
ATOM 4546  C CG  . LEU D 4 69  ? 311.232 303.586 324.904 1.00 57.44  ? 69  LEU G CG  1 
ATOM 4547  C CD1 . LEU D 4 69  ? 309.892 304.255 325.059 1.00 57.44  ? 69  LEU G CD1 1 
ATOM 4548  C CD2 . LEU D 4 69  ? 311.100 302.332 324.079 1.00 57.44  ? 69  LEU G CD2 1 
ATOM 4549  N N   . SER D 4 70  ? 313.763 305.987 327.069 1.00 58.19  ? 70  SER G N   1 
ATOM 4550  C CA  . SER D 4 70  ? 314.902 305.883 327.973 1.00 58.19  ? 70  SER G CA  1 
ATOM 4551  C C   . SER D 4 70  ? 314.802 304.594 328.778 1.00 58.19  ? 70  SER G C   1 
ATOM 4552  O O   . SER D 4 70  ? 313.837 304.395 329.520 1.00 58.19  ? 70  SER G O   1 
ATOM 4553  C CB  . SER D 4 70  ? 314.964 307.091 328.900 1.00 58.19  ? 70  SER G CB  1 
ATOM 4554  O OG  . SER D 4 70  ? 315.037 308.288 328.153 1.00 58.19  ? 70  SER G OG  1 
ATOM 4555  N N   . LEU D 4 71  ? 315.802 303.731 328.639 1.00 56.57  ? 71  LEU G N   1 
ATOM 4556  C CA  . LEU D 4 71  ? 315.816 302.432 329.289 1.00 56.57  ? 71  LEU G CA  1 
ATOM 4557  C C   . LEU D 4 71  ? 317.135 302.238 330.013 1.00 56.57  ? 71  LEU G C   1 
ATOM 4558  O O   . LEU D 4 71  ? 318.194 302.581 329.484 1.00 56.57  ? 71  LEU G O   1 
ATOM 4559  C CB  . LEU D 4 71  ? 315.623 301.310 328.272 1.00 56.57  ? 71  LEU G CB  1 
ATOM 4560  C CG  . LEU D 4 71  ? 314.215 301.040 327.754 1.00 56.57  ? 71  LEU G CG  1 
ATOM 4561  C CD1 . LEU D 4 71  ? 314.275 300.459 326.368 1.00 56.57  ? 71  LEU G CD1 1 
ATOM 4562  C CD2 . LEU D 4 71  ? 313.493 300.103 328.681 1.00 56.57  ? 71  LEU G CD2 1 
ATOM 4563  N N   . GLN D 4 72  ? 317.075 301.689 331.222 1.00 62.64  ? 72  GLN G N   1 
ATOM 4564  C CA  . GLN D 4 72  ? 318.298 301.364 331.939 1.00 62.64  ? 72  GLN G CA  1 
ATOM 4565  C C   . GLN D 4 72  ? 319.033 300.253 331.210 1.00 62.64  ? 72  GLN G C   1 
ATOM 4566  O O   . GLN D 4 72  ? 318.414 299.333 330.673 1.00 62.64  ? 72  GLN G O   1 
ATOM 4567  C CB  . GLN D 4 72  ? 317.985 300.945 333.368 1.00 62.64  ? 72  GLN G CB  1 
ATOM 4568  C CG  . GLN D 4 72  ? 317.329 302.025 334.185 1.00 62.64  ? 72  GLN G CG  1 
ATOM 4569  C CD  . GLN D 4 72  ? 317.048 301.581 335.594 1.00 62.64  ? 72  GLN G CD  1 
ATOM 4570  O OE1 . GLN D 4 72  ? 317.905 301.001 336.253 1.00 62.64  ? 72  GLN G OE1 1 
ATOM 4571  N NE2 . GLN D 4 72  ? 315.842 301.844 336.067 1.00 62.64  ? 72  GLN G NE2 1 
ATOM 4572  N N   . ASN D 4 73  ? 320.362 300.333 331.188 1.00 65.95  ? 73  ASN G N   1 
ATOM 4573  C CA  . ASN D 4 73  ? 321.110 299.416 330.339 1.00 65.95  ? 73  ASN G CA  1 
ATOM 4574  C C   . ASN D 4 73  ? 321.049 297.981 330.839 1.00 65.95  ? 73  ASN G C   1 
ATOM 4575  O O   . ASN D 4 73  ? 321.477 297.074 330.119 1.00 65.95  ? 73  ASN G O   1 
ATOM 4576  C CB  . ASN D 4 73  ? 322.562 299.870 330.192 1.00 65.95  ? 73  ASN G CB  1 
ATOM 4577  C CG  . ASN D 4 73  ? 323.185 300.256 331.498 1.00 65.95  ? 73  ASN G CG  1 
ATOM 4578  O OD1 . ASN D 4 73  ? 322.640 301.064 332.245 1.00 65.95  ? 73  ASN G OD1 1 
ATOM 4579  N ND2 . ASN D 4 73  ? 324.351 299.690 331.783 1.00 65.95  ? 73  ASN G ND2 1 
ATOM 4580  N N   . THR D 4 74  ? 320.534 297.744 332.044 1.00 62.18  ? 74  THR G N   1 
ATOM 4581  C CA  . THR D 4 74  ? 320.297 296.386 332.511 1.00 62.18  ? 74  THR G CA  1 
ATOM 4582  C C   . THR D 4 74  ? 318.897 295.889 332.190 1.00 62.18  ? 74  THR G C   1 
ATOM 4583  O O   . THR D 4 74  ? 318.568 294.750 332.527 1.00 62.18  ? 74  THR G O   1 
ATOM 4584  C CB  . THR D 4 74  ? 320.520 296.281 334.018 1.00 62.18  ? 74  THR G CB  1 
ATOM 4585  O OG1 . THR D 4 74  ? 319.466 296.968 334.700 1.00 62.18  ? 74  THR G OG1 1 
ATOM 4586  C CG2 . THR D 4 74  ? 321.838 296.899 334.403 1.00 62.18  ? 74  THR G CG2 1 
ATOM 4587  N N   . ALA D 4 75  ? 318.066 296.710 331.558 1.00 63.88  ? 75  ALA G N   1 
ATOM 4588  C CA  . ALA D 4 75  ? 316.703 296.301 331.258 1.00 63.88  ? 75  ALA G CA  1 
ATOM 4589  C C   . ALA D 4 75  ? 316.701 295.111 330.316 1.00 63.88  ? 75  ALA G C   1 
ATOM 4590  O O   . ALA D 4 75  ? 317.530 295.014 329.410 1.00 63.88  ? 75  ALA G O   1 
ATOM 4591  C CB  . ALA D 4 75  ? 315.926 297.451 330.630 1.00 63.88  ? 75  ALA G CB  1 
ATOM 4592  N N   . LYS D 4 76  ? 315.756 294.200 330.534 1.00 63.32  ? 76  LYS G N   1 
ATOM 4593  C CA  . LYS D 4 76  ? 315.617 293.053 329.651 1.00 63.32  ? 76  LYS G CA  1 
ATOM 4594  C C   . LYS D 4 76  ? 315.111 293.452 328.279 1.00 63.32  ? 76  LYS G C   1 
ATOM 4595  O O   . LYS D 4 76  ? 315.260 292.683 327.329 1.00 63.32  ? 76  LYS G O   1 
ATOM 4596  C CB  . LYS D 4 76  ? 314.669 292.035 330.266 1.00 63.32  ? 76  LYS G CB  1 
ATOM 4597  C CG  . LYS D 4 76  ? 314.562 290.749 329.508 1.00 63.32  ? 76  LYS G CG  1 
ATOM 4598  C CD  . LYS D 4 76  ? 313.602 289.822 330.217 1.00 63.32  ? 76  LYS G CD  1 
ATOM 4599  C CE  . LYS D 4 76  ? 314.210 289.315 331.512 1.00 63.32  ? 76  LYS G CE  1 
ATOM 4600  N NZ  . LYS D 4 76  ? 315.377 288.429 331.275 1.00 63.32  ? 76  LYS G NZ  1 
ATOM 4601  N N   . TRP D 4 77  ? 314.513 294.632 328.160 1.00 58.75  ? 77  TRP G N   1 
ATOM 4602  C CA  . TRP D 4 77  ? 313.956 295.077 326.894 1.00 58.75  ? 77  TRP G CA  1 
ATOM 4603  C C   . TRP D 4 77  ? 315.009 295.589 325.928 1.00 58.75  ? 77  TRP G C   1 
ATOM 4604  O O   . TRP D 4 77  ? 314.687 295.825 324.760 1.00 58.75  ? 77  TRP G O   1 
ATOM 4605  C CB  . TRP D 4 77  ? 312.906 296.153 327.140 1.00 58.75  ? 77  TRP G CB  1 
ATOM 4606  C CG  . TRP D 4 77  ? 311.548 295.590 327.139 1.00 58.75  ? 77  TRP G CG  1 
ATOM 4607  C CD1 . TRP D 4 77  ? 310.890 295.041 328.189 1.00 58.75  ? 77  TRP G CD1 1 
ATOM 4608  C CD2 . TRP D 4 77  ? 310.680 295.475 326.016 1.00 58.75  ? 77  TRP G CD2 1 
ATOM 4609  N NE1 . TRP D 4 77  ? 309.655 294.604 327.796 1.00 58.75  ? 77  TRP G NE1 1 
ATOM 4610  C CE2 . TRP D 4 77  ? 309.504 294.860 326.460 1.00 58.75  ? 77  TRP G CE2 1 
ATOM 4611  C CE3 . TRP D 4 77  ? 310.780 295.846 324.675 1.00 58.75  ? 77  TRP G CE3 1 
ATOM 4612  C CZ2 . TRP D 4 77  ? 308.437 294.607 325.617 1.00 58.75  ? 77  TRP G CZ2 1 
ATOM 4613  C CZ3 . TRP D 4 77  ? 309.724 295.595 323.840 1.00 58.75  ? 77  TRP G CZ3 1 
ATOM 4614  C CH2 . TRP D 4 77  ? 308.567 294.982 324.310 1.00 58.75  ? 77  TRP G CH2 1 
ATOM 4615  N N   . ASN D 4 78  ? 316.246 295.784 326.376 1.00 57.43  ? 78  ASN G N   1 
ATOM 4616  C CA  . ASN D 4 78  ? 317.307 296.122 325.438 1.00 57.43  ? 78  ASN G CA  1 
ATOM 4617  C C   . ASN D 4 78  ? 317.570 294.971 324.483 1.00 57.43  ? 78  ASN G C   1 
ATOM 4618  O O   . ASN D 4 78  ? 317.776 295.181 323.284 1.00 57.43  ? 78  ASN G O   1 
ATOM 4619  C CB  . ASN D 4 78  ? 318.576 296.501 326.192 1.00 57.43  ? 78  ASN G CB  1 
ATOM 4620  C CG  . ASN D 4 78  ? 318.515 297.895 326.754 1.00 57.43  ? 78  ASN G CG  1 
ATOM 4621  O OD1 . ASN D 4 78  ? 317.994 298.803 326.120 1.00 57.43  ? 78  ASN G OD1 1 
ATOM 4622  N ND2 . ASN D 4 78  ? 319.057 298.076 327.944 1.00 57.43  ? 78  ASN G ND2 1 
ATOM 4623  N N   . GLY D 4 79  ? 317.561 293.743 324.993 1.00 55.54  ? 79  GLY G N   1 
ATOM 4624  C CA  . GLY D 4 79  ? 317.801 292.601 324.131 1.00 55.54  ? 79  GLY G CA  1 
ATOM 4625  C C   . GLY D 4 79  ? 316.757 292.468 323.042 1.00 55.54  ? 79  GLY G C   1 
ATOM 4626  O O   . GLY D 4 79  ? 317.080 292.163 321.895 1.00 55.54  ? 79  GLY G O   1 
ATOM 4627  N N   . TYR D 4 80  ? 315.491 292.699 323.386 1.00 54.32  ? 80  TYR G N   1 
ATOM 4628  C CA  . TYR D 4 80  ? 314.426 292.555 322.400 1.00 54.32  ? 80  TYR G CA  1 
ATOM 4629  C C   . TYR D 4 80  ? 314.597 293.551 321.264 1.00 54.32  ? 80  TYR G C   1 
ATOM 4630  O O   . TYR D 4 80  ? 314.503 293.191 320.087 1.00 54.32  ? 80  TYR G O   1 
ATOM 4631  C CB  . TYR D 4 80  ? 313.065 292.730 323.069 1.00 54.32  ? 80  TYR G CB  1 
ATOM 4632  C CG  . TYR D 4 80  ? 312.756 291.707 324.135 1.00 54.32  ? 80  TYR G CG  1 
ATOM 4633  C CD1 . TYR D 4 80  ? 313.617 290.659 324.391 1.00 54.32  ? 80  TYR G CD1 1 
ATOM 4634  C CD2 . TYR D 4 80  ? 311.595 291.790 324.876 1.00 54.32  ? 80  TYR G CD2 1 
ATOM 4635  C CE1 . TYR D 4 80  ? 313.336 289.733 325.360 1.00 54.32  ? 80  TYR G CE1 1 
ATOM 4636  C CE2 . TYR D 4 80  ? 311.307 290.866 325.848 1.00 54.32  ? 80  TYR G CE2 1 
ATOM 4637  C CZ  . TYR D 4 80  ? 312.178 289.838 326.086 1.00 54.32  ? 80  TYR G CZ  1 
ATOM 4638  O OH  . TYR D 4 80  ? 311.889 288.912 327.056 1.00 54.32  ? 80  TYR G OH  1 
ATOM 4639  N N   . LEU D 4 81  ? 314.857 294.815 321.596 1.00 53.35  ? 81  LEU G N   1 
ATOM 4640  C CA  . LEU D 4 81  ? 315.034 295.824 320.557 1.00 53.35  ? 81  LEU G CA  1 
ATOM 4641  C C   . LEU D 4 81  ? 316.264 295.534 319.713 1.00 53.35  ? 81  LEU G C   1 
ATOM 4642  O O   . LEU D 4 81  ? 316.246 295.719 318.493 1.00 53.35  ? 81  LEU G O   1 
ATOM 4643  C CB  . LEU D 4 81  ? 315.118 297.211 321.183 1.00 53.35  ? 81  LEU G CB  1 
ATOM 4644  C CG  . LEU D 4 81  ? 313.847 297.695 321.875 1.00 53.35  ? 81  LEU G CG  1 
ATOM 4645  C CD1 . LEU D 4 81  ? 313.975 299.123 322.319 1.00 53.35  ? 81  LEU G CD1 1 
ATOM 4646  C CD2 . LEU D 4 81  ? 312.685 297.563 320.935 1.00 53.35  ? 81  LEU G CD2 1 
ATOM 4647  N N   . ALA D 4 82  ? 317.348 295.080 320.339 1.00 55.79  ? 82  ALA G N   1 
ATOM 4648  C CA  . ALA D 4 82  ? 318.541 294.737 319.576 1.00 55.79  ? 82  ALA G CA  1 
ATOM 4649  C C   . ALA D 4 82  ? 318.263 293.599 318.605 1.00 55.79  ? 82  ALA G C   1 
ATOM 4650  O O   . ALA D 4 82  ? 318.753 293.608 317.473 1.00 55.79  ? 82  ALA G O   1 
ATOM 4651  C CB  . ALA D 4 82  ? 319.682 294.369 320.518 1.00 55.79  ? 82  ALA G CB  1 
ATOM 4652  N N   . GLN D 4 83  ? 317.493 292.601 319.035 1.00 58.85  ? 83  GLN G N   1 
ATOM 4653  C CA  . GLN D 4 83  ? 317.152 291.497 318.145 1.00 58.85  ? 83  GLN G CA  1 
ATOM 4654  C C   . GLN D 4 83  ? 316.230 291.954 317.025 1.00 58.85  ? 83  GLN G C   1 
ATOM 4655  O O   . GLN D 4 83  ? 316.426 291.588 315.863 1.00 58.85  ? 83  GLN G O   1 
ATOM 4656  C CB  . GLN D 4 83  ? 316.499 290.369 318.935 1.00 58.85  ? 83  GLN G CB  1 
ATOM 4657  C CG  . GLN D 4 83  ? 317.438 289.629 319.849 1.00 58.85  ? 83  GLN G CG  1 
ATOM 4658  C CD  . GLN D 4 83  ? 316.763 288.479 320.555 1.00 58.85  ? 83  GLN G CD  1 
ATOM 4659  O OE1 . GLN D 4 83  ? 315.810 288.675 321.306 1.00 58.85  ? 83  GLN G OE1 1 
ATOM 4660  N NE2 . GLN D 4 83  ? 317.251 287.272 320.323 1.00 58.85  ? 83  GLN G NE2 1 
ATOM 4661  N N   . TRP D 4 84  ? 315.215 292.748 317.356 1.00 57.90  ? 84  TRP G N   1 
ATOM 4662  C CA  . TRP D 4 84  ? 314.293 293.229 316.334 1.00 57.90  ? 84  TRP G CA  1 
ATOM 4663  C C   . TRP D 4 84  ? 315.019 294.079 315.306 1.00 57.90  ? 84  TRP G C   1 
ATOM 4664  O O   . TRP D 4 84  ? 314.738 293.993 314.107 1.00 57.90  ? 84  TRP G O   1 
ATOM 4665  C CB  . TRP D 4 84  ? 313.168 294.027 316.986 1.00 57.90  ? 84  TRP G CB  1 
ATOM 4666  C CG  . TRP D 4 84  ? 312.242 294.692 316.027 1.00 57.90  ? 84  TRP G CG  1 
ATOM 4667  C CD1 . TRP D 4 84  ? 311.943 294.290 314.763 1.00 57.90  ? 84  TRP G CD1 1 
ATOM 4668  C CD2 . TRP D 4 84  ? 311.464 295.867 316.269 1.00 57.90  ? 84  TRP G CD2 1 
ATOM 4669  N NE1 . TRP D 4 84  ? 311.036 295.149 314.195 1.00 57.90  ? 84  TRP G NE1 1 
ATOM 4670  C CE2 . TRP D 4 84  ? 310.725 296.126 315.101 1.00 57.90  ? 84  TRP G CE2 1 
ATOM 4671  C CE3 . TRP D 4 84  ? 311.321 296.727 317.359 1.00 57.90  ? 84  TRP G CE3 1 
ATOM 4672  C CZ2 . TRP D 4 84  ? 309.859 297.209 314.993 1.00 57.90  ? 84  TRP G CZ2 1 
ATOM 4673  C CZ3 . TRP D 4 84  ? 310.462 297.801 317.249 1.00 57.90  ? 84  TRP G CZ3 1 
ATOM 4674  C CH2 . TRP D 4 84  ? 309.743 298.032 316.075 1.00 57.90  ? 84  TRP G CH2 1 
ATOM 4675  N N   . GLN D 4 85  ? 315.951 294.908 315.759 1.00 57.11  ? 85  GLN G N   1 
ATOM 4676  C CA  . GLN D 4 85  ? 316.675 295.780 314.847 1.00 57.11  ? 85  GLN G CA  1 
ATOM 4677  C C   . GLN D 4 85  ? 317.450 294.975 313.813 1.00 57.11  ? 85  GLN G C   1 
ATOM 4678  O O   . GLN D 4 85  ? 317.361 295.239 312.612 1.00 57.11  ? 85  GLN G O   1 
ATOM 4679  C CB  . GLN D 4 85  ? 317.606 296.677 315.654 1.00 57.11  ? 85  GLN G CB  1 
ATOM 4680  C CG  . GLN D 4 85  ? 318.659 297.364 314.855 1.00 57.11  ? 85  GLN G CG  1 
ATOM 4681  C CD  . GLN D 4 85  ? 319.585 298.160 315.733 1.00 57.11  ? 85  GLN G CD  1 
ATOM 4682  O OE1 . GLN D 4 85  ? 319.481 299.379 315.812 1.00 57.11  ? 85  GLN G OE1 1 
ATOM 4683  N NE2 . GLN D 4 85  ? 320.497 297.475 316.403 1.00 57.11  ? 85  GLN G NE2 1 
ATOM 4684  N N   . ARG D 4 86  ? 318.216 293.984 314.265 1.00 66.44  ? 86  ARG G N   1 
ATOM 4685  C CA  . ARG D 4 86  ? 319.045 293.210 313.349 1.00 66.44  ? 86  ARG G CA  1 
ATOM 4686  C C   . ARG D 4 86  ? 318.198 292.330 312.442 1.00 66.44  ? 86  ARG G C   1 
ATOM 4687  O O   . ARG D 4 86  ? 318.532 292.130 311.271 1.00 66.44  ? 86  ARG G O   1 
ATOM 4688  C CB  . ARG D 4 86  ? 320.037 292.360 314.127 1.00 66.44  ? 86  ARG G CB  1 
ATOM 4689  C CG  . ARG D 4 86  ? 321.157 291.810 313.288 1.00 66.44  ? 86  ARG G CG  1 
ATOM 4690  C CD  . ARG D 4 86  ? 322.113 291.026 314.153 1.00 66.44  ? 86  ARG G CD  1 
ATOM 4691  N NE  . ARG D 4 86  ? 321.401 290.339 315.223 1.00 66.44  ? 86  ARG G NE  1 
ATOM 4692  C CZ  . ARG D 4 86  ? 321.736 290.394 316.504 1.00 66.44  ? 86  ARG G CZ  1 
ATOM 4693  N NH1 . ARG D 4 86  ? 321.013 289.719 317.392 1.00 66.44  ? 86  ARG G NH1 1 
ATOM 4694  N NH2 . ARG D 4 86  ? 322.774 291.102 316.916 1.00 66.44  ? 86  ARG G NH2 1 
ATOM 4695  N N   . GLN D 4 87  ? 317.109 291.774 312.971 1.00 68.67  ? 87  GLN G N   1 
ATOM 4696  C CA  . GLN D 4 87  ? 316.238 290.951 312.145 1.00 68.67  ? 87  GLN G CA  1 
ATOM 4697  C C   . GLN D 4 87  ? 315.736 291.731 310.942 1.00 68.67  ? 87  GLN G C   1 
ATOM 4698  O O   . GLN D 4 87  ? 315.810 291.251 309.807 1.00 68.67  ? 87  GLN G O   1 
ATOM 4699  C CB  . GLN D 4 87  ? 315.061 290.449 312.975 1.00 68.67  ? 87  GLN G CB  1 
ATOM 4700  C CG  . GLN D 4 87  ? 314.289 289.311 312.347 1.00 68.67  ? 87  GLN G CG  1 
ATOM 4701  C CD  . GLN D 4 87  ? 314.903 287.962 312.644 1.00 68.67  ? 87  GLN G CD  1 
ATOM 4702  O OE1 . GLN D 4 87  ? 315.947 287.869 313.289 1.00 68.67  ? 87  GLN G OE1 1 
ATOM 4703  N NE2 . GLN D 4 87  ? 314.252 286.904 312.183 1.00 68.67  ? 87  GLN G NE2 1 
ATOM 4704  N N   . ALA D 4 88  ? 315.239 292.944 311.172 1.00 61.90  ? 88  ALA G N   1 
ATOM 4705  C CA  . ALA D 4 88  ? 314.647 293.720 310.091 1.00 61.90  ? 88  ALA G CA  1 
ATOM 4706  C C   . ALA D 4 88  ? 315.679 294.085 309.034 1.00 61.90  ? 88  ALA G C   1 
ATOM 4707  O O   . ALA D 4 88  ? 315.358 294.144 307.844 1.00 61.90  ? 88  ALA G O   1 
ATOM 4708  C CB  . ALA D 4 88  ? 313.993 294.977 310.651 1.00 61.90  ? 88  ALA G CB  1 
ATOM 4709  N N   . ASN D 4 89  ? 316.919 294.339 309.444 1.00 62.38  ? 89  ASN G N   1 
ATOM 4710  C CA  . ASN D 4 89  ? 317.935 294.728 308.476 1.00 62.38  ? 89  ASN G CA  1 
ATOM 4711  C C   . ASN D 4 89  ? 318.168 293.643 307.437 1.00 62.38  ? 89  ASN G C   1 
ATOM 4712  O O   . ASN D 4 89  ? 318.660 293.928 306.343 1.00 62.38  ? 89  ASN G O   1 
ATOM 4713  C CB  . ASN D 4 89  ? 319.244 295.058 309.184 1.00 62.38  ? 89  ASN G CB  1 
ATOM 4714  C CG  . ASN D 4 89  ? 320.410 295.128 308.235 1.00 62.38  ? 89  ASN G CG  1 
ATOM 4715  O OD1 . ASN D 4 89  ? 321.129 294.153 308.050 1.00 62.38  ? 89  ASN G OD1 1 
ATOM 4716  N ND2 . ASN D 4 89  ? 320.603 296.284 307.620 1.00 62.38  ? 89  ASN G ND2 1 
ATOM 4717  N N   . VAL D 4 90  ? 317.827 292.399 307.754 1.00 63.81  ? 90  VAL G N   1 
ATOM 4718  C CA  . VAL D 4 90  ? 318.030 291.284 306.844 1.00 63.81  ? 90  VAL G CA  1 
ATOM 4719  C C   . VAL D 4 90  ? 316.778 290.986 306.032 1.00 63.81  ? 90  VAL G C   1 
ATOM 4720  O O   . VAL D 4 90  ? 316.837 290.905 304.805 1.00 63.81  ? 90  VAL G O   1 
ATOM 4721  C CB  . VAL D 4 90  ? 318.485 290.040 307.629 1.00 63.81  ? 90  VAL G CB  1 
ATOM 4722  C CG1 . VAL D 4 90  ? 318.527 288.838 306.722 1.00 63.81  ? 90  VAL G CG1 1 
ATOM 4723  C CG2 . VAL D 4 90  ? 319.838 290.284 308.249 1.00 63.81  ? 90  VAL G CG2 1 
ATOM 4724  N N   . THR D 4 91  ? 315.639 290.834 306.699 1.00 63.47  ? 91  THR G N   1 
ATOM 4725  C CA  . THR D 4 91  ? 314.400 290.466 306.032 1.00 63.47  ? 91  THR G CA  1 
ATOM 4726  C C   . THR D 4 91  ? 313.747 291.617 305.284 1.00 63.47  ? 91  THR G C   1 
ATOM 4727  O O   . THR D 4 91  ? 313.126 291.384 304.244 1.00 63.47  ? 91  THR G O   1 
ATOM 4728  C CB  . THR D 4 91  ? 313.407 289.922 307.053 1.00 63.47  ? 91  THR G CB  1 
ATOM 4729  O OG1 . THR D 4 91  ? 313.006 290.981 307.926 1.00 63.47  ? 91  THR G OG1 1 
ATOM 4730  C CG2 . THR D 4 91  ? 314.050 288.843 307.877 1.00 63.47  ? 91  THR G CG2 1 
ATOM 4731  N N   . GLY D 4 92  ? 313.870 292.842 305.779 1.00 65.85  ? 92  GLY G N   1 
ATOM 4732  C CA  . GLY D 4 92  ? 313.194 293.969 305.183 1.00 65.85  ? 92  GLY G CA  1 
ATOM 4733  C C   . GLY D 4 92  ? 311.854 294.312 305.791 1.00 65.85  ? 92  GLY G C   1 
ATOM 4734  O O   . GLY D 4 92  ? 311.205 295.253 305.320 1.00 65.85  ? 92  GLY G O   1 
ATOM 4735  N N   . LEU D 4 93  ? 311.412 293.580 306.811 1.00 63.92  ? 93  LEU G N   1 
ATOM 4736  C CA  . LEU D 4 93  ? 310.162 293.869 307.510 1.00 63.92  ? 93  LEU G CA  1 
ATOM 4737  C C   . LEU D 4 93  ? 310.501 294.684 308.750 1.00 63.92  ? 93  LEU G C   1 
ATOM 4738  O O   . LEU D 4 93  ? 311.115 294.177 309.689 1.00 63.92  ? 93  LEU G O   1 
ATOM 4739  C CB  . LEU D 4 93  ? 309.439 292.579 307.865 1.00 63.92  ? 93  LEU G CB  1 
ATOM 4740  C CG  . LEU D 4 93  ? 309.269 291.621 306.688 1.00 63.92  ? 93  LEU G CG  1 
ATOM 4741  C CD1 . LEU D 4 93  ? 308.585 290.350 307.133 1.00 63.92  ? 93  LEU G CD1 1 
ATOM 4742  C CD2 . LEU D 4 93  ? 308.481 292.292 305.588 1.00 63.92  ? 93  LEU G CD2 1 
ATOM 4743  N N   . ILE D 4 94  ? 310.089 295.950 308.762 1.00 60.03  ? 94  ILE G N   1 
ATOM 4744  C CA  . ILE D 4 94  ? 310.577 296.895 309.757 1.00 60.03  ? 94  ILE G CA  1 
ATOM 4745  C C   . ILE D 4 94  ? 309.492 297.456 310.670 1.00 60.03  ? 94  ILE G C   1 
ATOM 4746  O O   . ILE D 4 94  ? 309.826 298.071 311.694 1.00 60.03  ? 94  ILE G O   1 
ATOM 4747  C CB  . ILE D 4 94  ? 311.319 298.052 309.065 1.00 60.03  ? 94  ILE G CB  1 
ATOM 4748  C CG1 . ILE D 4 94  ? 310.370 298.800 308.138 1.00 60.03  ? 94  ILE G CG1 1 
ATOM 4749  C CG2 . ILE D 4 94  ? 312.478 297.529 308.258 1.00 60.03  ? 94  ILE G CG2 1 
ATOM 4750  C CD1 . ILE D 4 94  ? 310.943 300.080 307.609 1.00 60.03  ? 94  ILE G CD1 1 
ATOM 4751  N N   . TYR D 4 95  ? 308.220 297.269 310.343 1.00 58.77  ? 95  TYR G N   1 
ATOM 4752  C CA  . TYR D 4 95  ? 307.140 297.947 311.043 1.00 58.77  ? 95  TYR G CA  1 
ATOM 4753  C C   . TYR D 4 95  ? 306.586 297.096 312.174 1.00 58.77  ? 95  TYR G C   1 
ATOM 4754  O O   . TYR D 4 95  ? 306.474 295.874 312.053 1.00 58.77  ? 95  TYR G O   1 
ATOM 4755  C CB  . TYR D 4 95  ? 306.019 298.301 310.074 1.00 58.77  ? 95  TYR G CB  1 
ATOM 4756  C CG  . TYR D 4 95  ? 306.356 299.426 309.136 1.00 58.77  ? 95  TYR G CG  1 
ATOM 4757  C CD1 . TYR D 4 95  ? 306.724 300.664 309.619 1.00 58.77  ? 95  TYR G CD1 1 
ATOM 4758  C CD2 . TYR D 4 95  ? 306.296 299.252 307.770 1.00 58.77  ? 95  TYR G CD2 1 
ATOM 4759  C CE1 . TYR D 4 95  ? 307.029 301.691 308.767 1.00 58.77  ? 95  TYR G CE1 1 
ATOM 4760  C CE2 . TYR D 4 95  ? 306.597 300.275 306.910 1.00 58.77  ? 95  TYR G CE2 1 
ATOM 4761  C CZ  . TYR D 4 95  ? 306.967 301.492 307.413 1.00 58.77  ? 95  TYR G CZ  1 
ATOM 4762  O OH  . TYR D 4 95  ? 307.269 302.517 306.551 1.00 58.77  ? 95  TYR G OH  1 
ATOM 4763  N N   . LEU D 4 96  ? 306.243 297.749 313.279 1.00 55.68  ? 96  LEU G N   1 
ATOM 4764  C CA  . LEU D 4 96  ? 305.562 297.130 314.403 1.00 55.68  ? 96  LEU G CA  1 
ATOM 4765  C C   . LEU D 4 96  ? 304.607 298.134 315.025 1.00 55.68  ? 96  LEU G C   1 
ATOM 4766  O O   . LEU D 4 96  ? 304.888 299.336 315.035 1.00 55.68  ? 96  LEU G O   1 
ATOM 4767  C CB  . LEU D 4 96  ? 306.547 296.643 315.473 1.00 55.68  ? 96  LEU G CB  1 
ATOM 4768  C CG  . LEU D 4 96  ? 307.114 295.242 315.292 1.00 55.68  ? 96  LEU G CG  1 
ATOM 4769  C CD1 . LEU D 4 96  ? 307.974 294.887 316.476 1.00 55.68  ? 96  LEU G CD1 1 
ATOM 4770  C CD2 . LEU D 4 96  ? 305.989 294.250 315.142 1.00 55.68  ? 96  LEU G CD2 1 
ATOM 4771  N N   . PRO D 4 97  ? 303.482 297.672 315.560 1.00 57.00  ? 97  PRO G N   1 
ATOM 4772  C CA  . PRO D 4 97  ? 302.534 298.597 316.182 1.00 57.00  ? 97  PRO G CA  1 
ATOM 4773  C C   . PRO D 4 97  ? 303.142 299.291 317.387 1.00 57.00  ? 97  PRO G C   1 
ATOM 4774  O O   . PRO D 4 97  ? 303.961 298.723 318.110 1.00 57.00  ? 97  PRO G O   1 
ATOM 4775  C CB  . PRO D 4 97  ? 301.365 297.695 316.588 1.00 57.00  ? 97  PRO G CB  1 
ATOM 4776  C CG  . PRO D 4 97  ? 301.522 296.473 315.771 1.00 57.00  ? 97  PRO G CG  1 
ATOM 4777  C CD  . PRO D 4 97  ? 302.984 296.293 315.567 1.00 57.00  ? 97  PRO G CD  1 
ATOM 4778  N N   . VAL D 4 98  ? 302.733 300.536 317.595 1.00 57.53  ? 98  VAL G N   1 
ATOM 4779  C CA  . VAL D 4 98  ? 303.188 301.347 318.714 1.00 57.53  ? 98  VAL G CA  1 
ATOM 4780  C C   . VAL D 4 98  ? 301.983 302.049 319.312 1.00 57.53  ? 98  VAL G C   1 
ATOM 4781  O O   . VAL D 4 98  ? 301.197 302.663 318.585 1.00 57.53  ? 98  VAL G O   1 
ATOM 4782  C CB  . VAL D 4 98  ? 304.242 302.375 318.277 1.00 57.53  ? 98  VAL G CB  1 
ATOM 4783  C CG1 . VAL D 4 98  ? 304.551 303.314 319.415 1.00 57.53  ? 98  VAL G CG1 1 
ATOM 4784  C CG2 . VAL D 4 98  ? 305.491 301.673 317.812 1.00 57.53  ? 98  VAL G CG2 1 
ATOM 4785  N N   . GLN D 4 99  ? 301.841 301.972 320.630 1.00 61.98  ? 99  GLN G N   1 
ATOM 4786  C CA  . GLN D 4 99  ? 300.708 302.592 321.294 1.00 61.98  ? 99  GLN G CA  1 
ATOM 4787  C C   . GLN D 4 99  ? 301.158 303.176 322.620 1.00 61.98  ? 99  GLN G C   1 
ATOM 4788  O O   . GLN D 4 99  ? 301.938 302.557 323.344 1.00 61.98  ? 99  GLN G O   1 
ATOM 4789  C CB  . GLN D 4 99  ? 299.581 301.589 321.526 1.00 61.98  ? 99  GLN G CB  1 
ATOM 4790  C CG  . GLN D 4 99  ? 298.461 302.128 322.373 1.00 61.98  ? 99  GLN G CG  1 
ATOM 4791  C CD  . GLN D 4 99  ? 297.356 301.128 322.556 1.00 61.98  ? 99  GLN G CD  1 
ATOM 4792  O OE1 . GLN D 4 99  ? 297.393 300.045 321.985 1.00 61.98  ? 99  GLN G OE1 1 
ATOM 4793  N NE2 . GLN D 4 99  ? 296.366 301.477 323.362 1.00 61.98  ? 99  GLN G NE2 1 
ATOM 4794  N N   . VAL D 4 100 ? 300.644 304.357 322.941 1.00 60.28  ? 100 VAL G N   1 
ATOM 4795  C CA  . VAL D 4 100 ? 300.986 305.047 324.173 1.00 60.28  ? 100 VAL G CA  1 
ATOM 4796  C C   . VAL D 4 100 ? 299.708 305.484 324.868 1.00 60.28  ? 100 VAL G C   1 
ATOM 4797  O O   . VAL D 4 100 ? 298.689 305.754 324.228 1.00 60.28  ? 100 VAL G O   1 
ATOM 4798  C CB  . VAL D 4 100 ? 301.894 306.262 323.914 1.00 60.28  ? 100 VAL G CB  1 
ATOM 4799  C CG1 . VAL D 4 100 ? 302.277 306.905 325.218 1.00 60.28  ? 100 VAL G CG1 1 
ATOM 4800  C CG2 . VAL D 4 100 ? 303.122 305.839 323.153 1.00 60.28  ? 100 VAL G CG2 1 
ATOM 4801  N N   . GLU D 4 101 ? 299.769 305.558 326.191 1.00 66.56  ? 101 GLU G N   1 
ATOM 4802  C CA  . GLU D 4 101 ? 298.650 305.998 327.005 1.00 66.56  ? 101 GLU G CA  1 
ATOM 4803  C C   . GLU D 4 101 ? 299.118 307.092 327.949 1.00 66.56  ? 101 GLU G C   1 
ATOM 4804  O O   . GLU D 4 101 ? 300.309 307.215 328.235 1.00 66.56  ? 101 GLU G O   1 
ATOM 4805  C CB  . GLU D 4 101 ? 298.054 304.852 327.811 1.00 66.56  ? 101 GLU G CB  1 
ATOM 4806  C CG  . GLU D 4 101 ? 297.845 303.596 327.019 1.00 66.56  ? 101 GLU G CG  1 
ATOM 4807  C CD  . GLU D 4 101 ? 296.841 303.788 325.917 1.00 66.56  ? 101 GLU G CD  1 
ATOM 4808  O OE1 . GLU D 4 101 ? 296.196 304.852 325.892 1.00 66.56  ? 101 GLU G OE1 1 
ATOM 4809  O OE2 . GLU D 4 101 ? 296.685 302.877 325.080 1.00 66.56  ? 101 GLU G OE2 1 
ATOM 4810  N N   . GLY D 4 102 ? 298.176 307.889 328.421 1.00 64.95  ? 102 GLY G N   1 
ATOM 4811  C CA  . GLY D 4 102 ? 298.480 308.901 329.411 1.00 64.95  ? 102 GLY G CA  1 
ATOM 4812  C C   . GLY D 4 102 ? 297.543 308.770 330.588 1.00 64.95  ? 102 GLY G C   1 
ATOM 4813  O O   . GLY D 4 102 ? 296.337 308.580 330.428 1.00 64.95  ? 102 GLY G O   1 
ATOM 4814  N N   . SER D 4 103 ? 298.117 308.856 331.788 1.00 68.51  ? 103 SER G N   1 
ATOM 4815  C CA  . SER D 4 103 ? 297.286 308.896 332.984 1.00 68.51  ? 103 SER G CA  1 
ATOM 4816  C C   . SER D 4 103 ? 296.309 310.053 332.899 1.00 68.51  ? 103 SER G C   1 
ATOM 4817  O O   . SER D 4 103 ? 295.099 309.884 333.083 1.00 68.51  ? 103 SER G O   1 
ATOM 4818  C CB  . SER D 4 103 ? 298.161 309.020 334.223 1.00 68.51  ? 103 SER G CB  1 
ATOM 4819  O OG  . SER D 4 103 ? 299.109 310.052 334.039 1.00 68.51  ? 103 SER G OG  1 
ATOM 4820  N N   . GLN D 4 104 ? 296.827 311.241 332.619 1.00 65.63  ? 104 GLN G N   1 
ATOM 4821  C CA  . GLN D 4 104 ? 296.041 312.355 332.111 1.00 65.63  ? 104 GLN G CA  1 
ATOM 4822  C C   . GLN D 4 104 ? 296.924 313.109 331.137 1.00 65.63  ? 104 GLN G C   1 
ATOM 4823  O O   . GLN D 4 104 ? 297.875 313.777 331.549 1.00 65.63  ? 104 GLN G O   1 
ATOM 4824  C CB  . GLN D 4 104 ? 295.547 313.278 333.222 1.00 65.63  ? 104 GLN G CB  1 
ATOM 4825  C CG  . GLN D 4 104 ? 294.603 314.330 332.708 1.00 65.63  ? 104 GLN G CG  1 
ATOM 4826  C CD  . GLN D 4 104 ? 293.442 314.573 333.625 1.00 65.63  ? 104 GLN G CD  1 
ATOM 4827  O OE1 . GLN D 4 104 ? 293.378 314.017 334.716 1.00 65.63  ? 104 GLN G OE1 1 
ATOM 4828  N NE2 . GLN D 4 104 ? 292.515 315.417 333.196 1.00 65.63  ? 104 GLN G NE2 1 
ATOM 4829  N N   . GLY D 4 105 ? 296.622 312.983 329.860 1.00 64.44  ? 105 GLY G N   1 
ATOM 4830  C CA  . GLY D 4 105 ? 297.448 313.562 328.822 1.00 64.44  ? 105 GLY G CA  1 
ATOM 4831  C C   . GLY D 4 105 ? 296.994 313.055 327.470 1.00 64.44  ? 105 GLY G C   1 
ATOM 4832  O O   . GLY D 4 105 ? 295.906 312.499 327.340 1.00 64.44  ? 105 GLY G O   1 
ATOM 4833  N N   . LEU D 4 106 ? 297.855 313.234 326.480 1.00 60.10  ? 106 LEU G N   1 
ATOM 4834  C CA  . LEU D 4 106 ? 297.518 312.928 325.103 1.00 60.10  ? 106 LEU G CA  1 
ATOM 4835  C C   . LEU D 4 106 ? 298.128 311.586 324.719 1.00 60.10  ? 106 LEU G C   1 
ATOM 4836  O O   . LEU D 4 106 ? 299.335 311.385 324.860 1.00 60.10  ? 106 LEU G O   1 
ATOM 4837  C CB  . LEU D 4 106 ? 298.006 314.035 324.172 1.00 60.10  ? 106 LEU G CB  1 
ATOM 4838  C CG  . LEU D 4 106 ? 297.355 315.399 324.400 1.00 60.10  ? 106 LEU G CG  1 
ATOM 4839  C CD1 . LEU D 4 106 ? 297.976 316.447 323.501 1.00 60.10  ? 106 LEU G CD1 1 
ATOM 4840  C CD2 . LEU D 4 106 ? 295.867 315.325 324.178 1.00 60.10  ? 106 LEU G CD2 1 
ATOM 4841  N N   . SER D 4 107 ? 297.289 310.678 324.230 1.00 60.41  ? 107 SER G N   1 
ATOM 4842  C CA  . SER D 4 107 ? 297.708 309.332 323.884 1.00 60.41  ? 107 SER G CA  1 
ATOM 4843  C C   . SER D 4 107 ? 298.329 309.316 322.493 1.00 60.41  ? 107 SER G C   1 
ATOM 4844  O O   . SER D 4 107 ? 298.691 310.351 321.933 1.00 60.41  ? 107 SER G O   1 
ATOM 4845  C CB  . SER D 4 107 ? 296.522 308.378 323.959 1.00 60.41  ? 107 SER G CB  1 
ATOM 4846  O OG  . SER D 4 107 ? 295.865 308.498 325.207 1.00 60.41  ? 107 SER G OG  1 
ATOM 4847  N N   . LEU D 4 108 ? 298.478 308.120 321.935 1.00 58.83  ? 108 LEU G N   1 
ATOM 4848  C CA  . LEU D 4 108 ? 298.970 307.962 320.577 1.00 58.83  ? 108 LEU G CA  1 
ATOM 4849  C C   . LEU D 4 108 ? 298.890 306.490 320.206 1.00 58.83  ? 108 LEU G C   1 
ATOM 4850  O O   . LEU D 4 108 ? 299.082 305.624 321.058 1.00 58.83  ? 108 LEU G O   1 
ATOM 4851  C CB  . LEU D 4 108 ? 300.401 308.484 320.433 1.00 58.83  ? 108 LEU G CB  1 
ATOM 4852  C CG  . LEU D 4 108 ? 301.027 308.349 319.047 1.00 58.83  ? 108 LEU G CG  1 
ATOM 4853  C CD1 . LEU D 4 108 ? 301.738 309.618 318.650 1.00 58.83  ? 108 LEU G CD1 1 
ATOM 4854  C CD2 . LEU D 4 108 ? 301.996 307.201 319.043 1.00 58.83  ? 108 LEU G CD2 1 
ATOM 4855  N N   . ASN D 4 109 ? 298.595 306.218 318.937 1.00 63.33  ? 109 ASN G N   1 
ATOM 4856  C CA  . ASN D 4 109 ? 298.331 304.851 318.492 1.00 63.33  ? 109 ASN G CA  1 
ATOM 4857  C C   . ASN D 4 109 ? 298.598 304.780 316.992 1.00 63.33  ? 109 ASN G C   1 
ATOM 4858  O O   . ASN D 4 109 ? 297.740 305.165 316.195 1.00 63.33  ? 109 ASN G O   1 
ATOM 4859  C CB  . ASN D 4 109 ? 296.898 304.461 318.824 1.00 63.33  ? 109 ASN G CB  1 
ATOM 4860  C CG  . ASN D 4 109 ? 296.525 303.102 318.292 1.00 63.33  ? 109 ASN G CG  1 
ATOM 4861  O OD1 . ASN D 4 109 ? 296.475 302.890 317.086 1.00 63.33  ? 109 ASN G OD1 1 
ATOM 4862  N ND2 . ASN D 4 109 ? 296.240 302.175 319.190 1.00 63.33  ? 109 ASN G ND2 1 
ATOM 4863  N N   . THR D 4 110 ? 299.776 304.292 316.613 1.00 60.99  ? 110 THR G N   1 
ATOM 4864  C CA  . THR D 4 110 ? 300.132 304.169 315.202 1.00 60.99  ? 110 THR G CA  1 
ATOM 4865  C C   . THR D 4 110 ? 301.079 302.990 315.039 1.00 60.99  ? 110 THR G C   1 
ATOM 4866  O O   . THR D 4 110 ? 301.176 302.123 315.911 1.00 60.99  ? 110 THR G O   1 
ATOM 4867  C CB  . THR D 4 110 ? 300.772 305.454 314.663 1.00 60.99  ? 110 THR G CB  1 
ATOM 4868  O OG1 . THR D 4 110 ? 302.154 305.483 315.028 1.00 60.99  ? 110 THR G OG1 1 
ATOM 4869  C CG2 . THR D 4 110 ? 300.087 306.682 315.215 1.00 60.99  ? 110 THR G CG2 1 
ATOM 4870  N N   . ILE D 4 111 ? 301.773 302.954 313.906 1.00 60.96  ? 111 ILE G N   1 
ATOM 4871  C CA  . ILE D 4 111 ? 302.848 302.002 313.667 1.00 60.96  ? 111 ILE G CA  1 
ATOM 4872  C C   . ILE D 4 111 ? 304.154 302.772 313.588 1.00 60.96  ? 111 ILE G C   1 
ATOM 4873  O O   . ILE D 4 111 ? 304.165 303.989 313.386 1.00 60.96  ? 111 ILE G O   1 
ATOM 4874  C CB  . ILE D 4 111 ? 302.628 301.177 312.388 1.00 60.96  ? 111 ILE G CB  1 
ATOM 4875  C CG1 . ILE D 4 111 ? 302.512 302.095 311.182 1.00 60.96  ? 111 ILE G CG1 1 
ATOM 4876  C CG2 . ILE D 4 111 ? 301.387 300.341 312.513 1.00 60.96  ? 111 ILE G CG2 1 
ATOM 4877  C CD1 . ILE D 4 111 ? 302.247 301.360 309.901 1.00 60.96  ? 111 ILE G CD1 1 
ATOM 4878  N N   . GLY D 4 112 ? 305.263 302.060 313.755 1.00 55.38  ? 112 GLY G N   1 
ATOM 4879  C CA  . GLY D 4 112 ? 306.558 302.707 313.735 1.00 55.38  ? 112 GLY G CA  1 
ATOM 4880  C C   . GLY D 4 112 ? 307.667 301.686 313.654 1.00 55.38  ? 112 GLY G C   1 
ATOM 4881  O O   . GLY D 4 112 ? 307.430 300.478 313.631 1.00 55.38  ? 112 GLY G O   1 
ATOM 4882  N N   . TRP D 4 113 ? 308.897 302.191 313.635 1.00 56.73  ? 113 TRP G N   1 
ATOM 4883  C CA  . TRP D 4 113 ? 310.067 301.349 313.460 1.00 56.73  ? 113 TRP G CA  1 
ATOM 4884  C C   . TRP D 4 113 ? 311.216 301.908 314.282 1.00 56.73  ? 113 TRP G C   1 
ATOM 4885  O O   . TRP D 4 113 ? 311.210 303.076 314.674 1.00 56.73  ? 113 TRP G O   1 
ATOM 4886  C CB  . TRP D 4 113 ? 310.471 301.260 311.989 1.00 56.73  ? 113 TRP G CB  1 
ATOM 4887  C CG  . TRP D 4 113 ? 311.096 302.513 311.479 1.00 56.73  ? 113 TRP G CG  1 
ATOM 4888  C CD1 . TRP D 4 113 ? 312.422 302.772 311.370 1.00 56.73  ? 113 TRP G CD1 1 
ATOM 4889  C CD2 . TRP D 4 113 ? 310.420 303.683 311.011 1.00 56.73  ? 113 TRP G CD2 1 
ATOM 4890  N NE1 . TRP D 4 113 ? 312.620 304.029 310.865 1.00 56.73  ? 113 TRP G NE1 1 
ATOM 4891  C CE2 . TRP D 4 113 ? 311.403 304.609 310.637 1.00 56.73  ? 113 TRP G CE2 1 
ATOM 4892  C CE3 . TRP D 4 113 ? 309.078 304.037 310.874 1.00 56.73  ? 113 TRP G CE3 1 
ATOM 4893  C CZ2 . TRP D 4 113 ? 311.091 305.861 310.134 1.00 56.73  ? 113 TRP G CZ2 1 
ATOM 4894  C CZ3 . TRP D 4 113 ? 308.770 305.280 310.378 1.00 56.73  ? 113 TRP G CZ3 1 
ATOM 4895  C CH2 . TRP D 4 113 ? 309.770 306.177 310.012 1.00 56.73  ? 113 TRP G CH2 1 
ATOM 4896  N N   . ILE D 4 114 ? 312.206 301.060 314.548 1.00 54.86  ? 114 ILE G N   1 
ATOM 4897  C CA  . ILE D 4 114 ? 313.402 301.514 315.247 1.00 54.86  ? 114 ILE G CA  1 
ATOM 4898  C C   . ILE D 4 114 ? 314.278 302.278 314.270 1.00 54.86  ? 114 ILE G C   1 
ATOM 4899  O O   . ILE D 4 114 ? 314.714 301.735 313.249 1.00 54.86  ? 114 ILE G O   1 
ATOM 4900  C CB  . ILE D 4 114 ? 314.165 300.340 315.867 1.00 54.86  ? 114 ILE G CB  1 
ATOM 4901  C CG1 . ILE D 4 114 ? 313.427 299.811 317.085 1.00 54.86  ? 114 ILE G CG1 1 
ATOM 4902  C CG2 . ILE D 4 114 ? 315.547 300.778 316.267 1.00 54.86  ? 114 ILE G CG2 1 
ATOM 4903  C CD1 . ILE D 4 114 ? 313.942 298.487 317.560 1.00 54.86  ? 114 ILE G CD1 1 
ATOM 4904  N N   . GLN D 4 115 ? 314.560 303.535 314.587 1.00 60.83  ? 115 GLN G N   1 
ATOM 4905  C CA  . GLN D 4 115 ? 315.219 304.426 313.644 1.00 60.83  ? 115 GLN G CA  1 
ATOM 4906  C C   . GLN D 4 115 ? 316.738 304.336 313.725 1.00 60.83  ? 115 GLN G C   1 
ATOM 4907  O O   . GLN D 4 115 ? 317.388 303.985 312.740 1.00 60.83  ? 115 GLN G O   1 
ATOM 4908  C CB  . GLN D 4 115 ? 314.753 305.858 313.890 1.00 60.83  ? 115 GLN G CB  1 
ATOM 4909  C CG  . GLN D 4 115 ? 315.467 306.895 313.081 1.00 60.83  ? 115 GLN G CG  1 
ATOM 4910  C CD  . GLN D 4 115 ? 314.713 308.201 313.047 1.00 60.83  ? 115 GLN G CD  1 
ATOM 4911  O OE1 . GLN D 4 115 ? 313.744 308.350 312.310 1.00 60.83  ? 115 GLN G OE1 1 
ATOM 4912  N NE2 . GLN D 4 115 ? 315.151 309.157 313.852 1.00 60.83  ? 115 GLN G NE2 1 
ATOM 4913  N N   . LYS D 4 116 ? 317.317 304.629 314.887 1.00 63.06  ? 116 LYS G N   1 
ATOM 4914  C CA  . LYS D 4 116 ? 318.763 304.607 315.030 1.00 63.06  ? 116 LYS G CA  1 
ATOM 4915  C C   . LYS D 4 116 ? 319.149 303.894 316.313 1.00 63.06  ? 116 LYS G C   1 
ATOM 4916  O O   . LYS D 4 116 ? 318.400 303.886 317.290 1.00 63.06  ? 116 LYS G O   1 
ATOM 4917  C CB  . LYS D 4 116 ? 319.356 306.012 315.038 1.00 63.06  ? 116 LYS G CB  1 
ATOM 4918  C CG  . LYS D 4 116 ? 320.864 306.017 314.971 1.00 63.06  ? 116 LYS G CG  1 
ATOM 4919  C CD  . LYS D 4 116 ? 321.416 307.422 314.976 1.00 63.06  ? 116 LYS G CD  1 
ATOM 4920  C CE  . LYS D 4 116 ? 322.925 307.398 314.966 1.00 63.06  ? 116 LYS G CE  1 
ATOM 4921  N NZ  . LYS D 4 116 ? 323.430 307.007 313.627 1.00 63.06  ? 116 LYS G NZ  1 
ATOM 4922  N N   . GLN D 4 117 ? 320.336 303.308 316.300 1.00 63.04  ? 117 GLN G N   1 
ATOM 4923  C CA  . GLN D 4 117 ? 320.853 302.617 317.471 1.00 63.04  ? 117 GLN G CA  1 
ATOM 4924  C C   . GLN D 4 117 ? 321.381 303.617 318.493 1.00 63.04  ? 117 GLN G C   1 
ATOM 4925  O O   . GLN D 4 117 ? 322.195 304.476 318.145 1.00 63.04  ? 117 GLN G O   1 
ATOM 4926  C CB  . GLN D 4 117 ? 321.962 301.663 317.065 1.00 63.04  ? 117 GLN G CB  1 
ATOM 4927  C CG  . GLN D 4 117 ? 322.549 300.906 318.215 1.00 63.04  ? 117 GLN G CG  1 
ATOM 4928  C CD  . GLN D 4 117 ? 323.550 299.880 317.765 1.00 63.04  ? 117 GLN G CD  1 
ATOM 4929  O OE1 . GLN D 4 117 ? 323.184 298.776 317.375 1.00 63.04  ? 117 GLN G OE1 1 
ATOM 4930  N NE2 . GLN D 4 117 ? 324.821 300.244 317.795 1.00 63.04  ? 117 GLN G NE2 1 
ATOM 4931  N N   . PRO D 4 118 ? 320.977 303.520 319.754 1.00 62.49  ? 118 PRO G N   1 
ATOM 4932  C CA  . PRO D 4 118 ? 321.407 304.506 320.743 1.00 62.49  ? 118 PRO G CA  1 
ATOM 4933  C C   . PRO D 4 118 ? 322.892 304.380 321.019 1.00 62.49  ? 118 PRO G C   1 
ATOM 4934  O O   . PRO D 4 118 ? 323.608 303.590 320.405 1.00 62.49  ? 118 PRO G O   1 
ATOM 4935  C CB  . PRO D 4 118 ? 320.592 304.131 321.972 1.00 62.49  ? 118 PRO G CB  1 
ATOM 4936  C CG  . PRO D 4 118 ? 320.494 302.663 321.863 1.00 62.49  ? 118 PRO G CG  1 
ATOM 4937  C CD  . PRO D 4 118 ? 320.317 302.376 320.394 1.00 62.49  ? 118 PRO G CD  1 
ATOM 4938  N N   . ASP D 4 119 ? 323.355 305.184 321.968 1.00 66.15  ? 119 ASP G N   1 
ATOM 4939  C CA  . ASP D 4 119 ? 324.756 305.156 322.356 1.00 66.15  ? 119 ASP G CA  1 
ATOM 4940  C C   . ASP D 4 119 ? 324.915 304.408 323.668 1.00 66.15  ? 119 ASP G C   1 
ATOM 4941  O O   . ASP D 4 119 ? 324.292 304.760 324.672 1.00 66.15  ? 119 ASP G O   1 
ATOM 4942  C CB  . ASP D 4 119 ? 325.300 306.574 322.490 1.00 66.15  ? 119 ASP G CB  1 
ATOM 4943  C CG  . ASP D 4 119 ? 325.806 307.116 321.184 1.00 66.15  ? 119 ASP G CG  1 
ATOM 4944  O OD1 . ASP D 4 119 ? 326.619 306.421 320.548 1.00 66.15  ? 119 ASP G OD1 1 
ATOM 4945  O OD2 . ASP D 4 119 ? 325.407 308.232 320.796 1.00 66.15  ? 119 ASP G OD2 1 
ATOM 4946  N N   . LEU D 4 120 ? 325.762 303.390 323.669 1.00 56.96  ? 120 LEU G N   1 
ATOM 4947  C CA  . LEU D 4 120 ? 325.983 302.558 324.841 1.00 56.96  ? 120 LEU G CA  1 
ATOM 4948  C C   . LEU D 4 120 ? 327.308 302.925 325.488 1.00 56.96  ? 120 LEU G C   1 
ATOM 4949  O O   . LEU D 4 120 ? 328.346 302.934 324.820 1.00 56.96  ? 120 LEU G O   1 
ATOM 4950  C CB  . LEU D 4 120 ? 325.976 301.082 324.460 1.00 56.96  ? 120 LEU G CB  1 
ATOM 4951  C CG  . LEU D 4 120 ? 326.421 300.087 325.521 1.00 56.96  ? 120 LEU G CG  1 
ATOM 4952  C CD1 . LEU D 4 120 ? 325.408 300.030 326.634 1.00 56.96  ? 120 LEU G CD1 1 
ATOM 4953  C CD2 . LEU D 4 120 ? 326.593 298.732 324.894 1.00 56.96  ? 120 LEU G CD2 1 
ATOM 4954  N N   . SER D 4 121 ? 327.275 303.220 326.783 1.00 56.86  ? 121 SER G N   1 
ATOM 4955  C CA  . SER D 4 121 ? 328.467 303.591 327.526 1.00 56.86  ? 121 SER G CA  1 
ATOM 4956  C C   . SER D 4 121 ? 328.507 302.843 328.850 1.00 56.86  ? 121 SER G C   1 
ATOM 4957  O O   . SER D 4 121 ? 327.479 302.657 329.502 1.00 56.86  ? 121 SER G O   1 
ATOM 4958  C CB  . SER D 4 121 ? 328.507 305.091 327.780 1.00 56.86  ? 121 SER G CB  1 
ATOM 4959  O OG  . SER D 4 121 ? 327.404 305.487 328.573 1.00 56.86  ? 121 SER G OG  1 
ATOM 4960  N N   . TYR D 4 122 ? 329.703 302.428 329.246 1.00 59.15  ? 122 TYR G N   1 
ATOM 4961  C CA  . TYR D 4 122 ? 329.900 301.633 330.449 1.00 59.15  ? 122 TYR G CA  1 
ATOM 4962  C C   . TYR D 4 122 ? 330.770 302.386 331.442 1.00 59.15  ? 122 TYR G C   1 
ATOM 4963  O O   . TYR D 4 122 ? 331.799 302.953 331.072 1.00 59.15  ? 122 TYR G O   1 
ATOM 4964  C CB  . TYR D 4 122 ? 330.550 300.298 330.126 1.00 59.15  ? 122 TYR G CB  1 
ATOM 4965  C CG  . TYR D 4 122 ? 329.582 299.242 329.671 1.00 59.15  ? 122 TYR G CG  1 
ATOM 4966  C CD1 . TYR D 4 122 ? 328.581 298.793 330.505 1.00 59.15  ? 122 TYR G CD1 1 
ATOM 4967  C CD2 . TYR D 4 122 ? 329.675 298.689 328.409 1.00 59.15  ? 122 TYR G CD2 1 
ATOM 4968  C CE1 . TYR D 4 122 ? 327.704 297.830 330.097 1.00 59.15  ? 122 TYR G CE1 1 
ATOM 4969  C CE2 . TYR D 4 122 ? 328.798 297.728 327.995 1.00 59.15  ? 122 TYR G CE2 1 
ATOM 4970  C CZ  . TYR D 4 122 ? 327.819 297.300 328.845 1.00 59.15  ? 122 TYR G CZ  1 
ATOM 4971  O OH  . TYR D 4 122 ? 326.934 296.338 328.438 1.00 59.15  ? 122 TYR G OH  1 
ATOM 4972  N N   . GLY D 4 123 ? 330.362 302.370 332.699 1.00 62.61  ? 123 GLY G N   1 
ATOM 4973  C CA  . GLY D 4 123 ? 331.078 303.088 333.724 1.00 62.61  ? 123 GLY G CA  1 
ATOM 4974  C C   . GLY D 4 123 ? 330.950 302.414 335.064 1.00 62.61  ? 123 GLY G C   1 
ATOM 4975  O O   . GLY D 4 123 ? 330.843 301.191 335.153 1.00 62.61  ? 123 GLY G O   1 
ATOM 4976  N N   . THR D 4 124 ? 330.969 303.229 336.115 1.00 63.74  ? 124 THR G N   1 
ATOM 4977  C CA  . THR D 4 124 ? 330.885 302.719 337.476 1.00 63.74  ? 124 THR G CA  1 
ATOM 4978  C C   . THR D 4 124 ? 329.457 302.557 337.976 1.00 63.74  ? 124 THR G C   1 
ATOM 4979  O O   . THR D 4 124 ? 329.262 301.978 339.047 1.00 63.74  ? 124 THR G O   1 
ATOM 4980  C CB  . THR D 4 124 ? 331.647 303.636 338.431 1.00 63.74  ? 124 THR G CB  1 
ATOM 4981  O OG1 . THR D 4 124 ? 331.379 305.001 338.101 1.00 63.74  ? 124 THR G OG1 1 
ATOM 4982  C CG2 . THR D 4 124 ? 333.131 303.391 338.330 1.00 63.74  ? 124 THR G CG2 1 
ATOM 4983  N N   . GLU D 4 125 ? 328.459 303.043 337.244 1.00 68.79  ? 125 GLU G N   1 
ATOM 4984  C CA  . GLU D 4 125 ? 327.075 302.922 337.672 1.00 68.79  ? 125 GLU G CA  1 
ATOM 4985  C C   . GLU D 4 125 ? 326.204 302.551 336.483 1.00 68.79  ? 125 GLU G C   1 
ATOM 4986  O O   . GLU D 4 125 ? 326.545 302.809 335.328 1.00 68.79  ? 125 GLU G O   1 
ATOM 4987  C CB  . GLU D 4 125 ? 326.557 304.211 338.308 1.00 68.79  ? 125 GLU G CB  1 
ATOM 4988  C CG  . GLU D 4 125 ? 327.452 304.785 339.372 1.00 68.79  ? 125 GLU G CG  1 
ATOM 4989  C CD  . GLU D 4 125 ? 326.781 305.910 340.118 1.00 68.79  ? 125 GLU G CD  1 
ATOM 4990  O OE1 . GLU D 4 125 ? 325.551 305.835 340.310 1.00 68.79  ? 125 GLU G OE1 1 
ATOM 4991  O OE2 . GLU D 4 125 ? 327.477 306.869 340.510 1.00 68.79  ? 125 GLU G OE2 1 
ATOM 4992  N N   . VAL D 4 126 ? 325.056 301.946 336.784 1.00 63.21  ? 126 VAL G N   1 
ATOM 4993  C CA  . VAL D 4 126 ? 324.135 301.550 335.732 1.00 63.21  ? 126 VAL G CA  1 
ATOM 4994  C C   . VAL D 4 126 ? 323.768 302.771 334.906 1.00 63.21  ? 126 VAL G C   1 
ATOM 4995  O O   . VAL D 4 126 ? 323.312 303.791 335.439 1.00 63.21  ? 126 VAL G O   1 
ATOM 4996  C CB  . VAL D 4 126 ? 322.896 300.883 336.340 1.00 63.21  ? 126 VAL G CB  1 
ATOM 4997  C CG1 . VAL D 4 126 ? 322.074 300.234 335.256 1.00 63.21  ? 126 VAL G CG1 1 
ATOM 4998  C CG2 . VAL D 4 126 ? 323.310 299.875 337.384 1.00 63.21  ? 126 VAL G CG2 1 
ATOM 4999  N N   . GLY D 4 127 ? 323.965 302.673 333.601 1.00 66.64  ? 127 GLY G N   1 
ATOM 5000  C CA  . GLY D 4 127 ? 323.830 303.800 332.704 1.00 66.64  ? 127 GLY G CA  1 
ATOM 5001  C C   . GLY D 4 127 ? 322.435 303.969 332.148 1.00 66.64  ? 127 GLY G C   1 
ATOM 5002  O O   . GLY D 4 127 ? 321.434 303.907 332.863 1.00 66.64  ? 127 GLY G O   1 
ATOM 5003  N N   . GLN D 4 128 ? 322.378 304.203 330.839 1.00 68.39  ? 128 GLN G N   1 
ATOM 5004  C CA  . GLN D 4 128 ? 321.135 304.546 330.170 1.00 68.39  ? 128 GLN G CA  1 
ATOM 5005  C C   . GLN D 4 128 ? 321.308 304.373 328.669 1.00 68.39  ? 128 GLN G C   1 
ATOM 5006  O O   . GLN D 4 128 ? 322.399 304.561 328.128 1.00 68.39  ? 128 GLN G O   1 
ATOM 5007  C CB  . GLN D 4 128 ? 320.732 305.981 330.499 1.00 68.39  ? 128 GLN G CB  1 
ATOM 5008  C CG  . GLN D 4 128 ? 319.286 306.309 330.302 1.00 68.39  ? 128 GLN G CG  1 
ATOM 5009  C CD  . GLN D 4 128 ? 318.959 307.690 330.824 1.00 68.39  ? 128 GLN G CD  1 
ATOM 5010  O OE1 . GLN D 4 128 ? 319.242 308.011 331.975 1.00 68.39  ? 128 GLN G OE1 1 
ATOM 5011  N NE2 . GLN D 4 128 ? 318.383 308.524 329.973 1.00 68.39  ? 128 GLN G NE2 1 
ATOM 5012  N N   . MET D 4 129 ? 320.220 304.011 327.998 1.00 62.11  ? 129 MET G N   1 
ATOM 5013  C CA  . MET D 4 129 ? 320.192 303.991 326.542 1.00 62.11  ? 129 MET G CA  1 
ATOM 5014  C C   . MET D 4 129 ? 318.916 304.654 326.057 1.00 62.11  ? 129 MET G C   1 
ATOM 5015  O O   . MET D 4 129 ? 317.832 304.366 326.566 1.00 62.11  ? 129 MET G O   1 
ATOM 5016  C CB  . MET D 4 129 ? 320.290 302.573 325.979 1.00 62.11  ? 129 MET G CB  1 
ATOM 5017  C CG  . MET D 4 129 ? 321.684 301.997 326.027 1.00 62.11  ? 129 MET G CG  1 
ATOM 5018  S SD  . MET D 4 129 ? 321.924 300.618 324.899 1.00 62.11  ? 129 MET G SD  1 
ATOM 5019  C CE  . MET D 4 129 ? 320.708 299.486 325.523 1.00 62.11  ? 129 MET G CE  1 
ATOM 5020  N N   . ASP D 4 130 ? 319.050 305.535 325.075 1.00 65.37  ? 130 ASP G N   1 
ATOM 5021  C CA  . ASP D 4 130 ? 317.932 306.295 324.531 1.00 65.37  ? 130 ASP G CA  1 
ATOM 5022  C C   . ASP D 4 130 ? 317.694 305.828 323.103 1.00 65.37  ? 130 ASP G C   1 
ATOM 5023  O O   . ASP D 4 130 ? 318.432 306.191 322.185 1.00 65.37  ? 130 ASP G O   1 
ATOM 5024  C CB  . ASP D 4 130 ? 318.212 307.779 324.588 1.00 65.37  ? 130 ASP G CB  1 
ATOM 5025  C CG  . ASP D 4 130 ? 318.260 308.299 325.998 1.00 65.37  ? 130 ASP G CG  1 
ATOM 5026  O OD1 . ASP D 4 130 ? 317.989 307.512 326.926 1.00 65.37  ? 130 ASP G OD1 1 
ATOM 5027  O OD2 . ASP D 4 130 ? 318.558 309.497 326.181 1.00 65.37  ? 130 ASP G OD2 1 
ATOM 5028  N N   . TRP D 4 131 ? 316.663 305.017 322.922 1.00 54.62  ? 131 TRP G N   1 
ATOM 5029  C CA  . TRP D 4 131 ? 316.315 304.540 321.595 1.00 54.62  ? 131 TRP G CA  1 
ATOM 5030  C C   . TRP D 4 131 ? 315.514 305.597 320.855 1.00 54.62  ? 131 TRP G C   1 
ATOM 5031  O O   . TRP D 4 131 ? 314.795 306.391 321.463 1.00 54.62  ? 131 TRP G O   1 
ATOM 5032  C CB  . TRP D 4 131 ? 315.515 303.246 321.695 1.00 54.62  ? 131 TRP G CB  1 
ATOM 5033  C CG  . TRP D 4 131 ? 316.266 302.129 322.323 1.00 54.62  ? 131 TRP G CG  1 
ATOM 5034  C CD1 . TRP D 4 131 ? 316.350 301.849 323.647 1.00 54.62  ? 131 TRP G CD1 1 
ATOM 5035  C CD2 . TRP D 4 131 ? 317.041 301.133 321.654 1.00 54.62  ? 131 TRP G CD2 1 
ATOM 5036  N NE1 . TRP D 4 131 ? 317.126 300.741 323.851 1.00 54.62  ? 131 TRP G NE1 1 
ATOM 5037  C CE2 . TRP D 4 131 ? 317.565 300.283 322.638 1.00 54.62  ? 131 TRP G CE2 1 
ATOM 5038  C CE3 . TRP D 4 131 ? 317.343 300.879 320.316 1.00 54.62  ? 131 TRP G CE3 1 
ATOM 5039  C CZ2 . TRP D 4 131 ? 318.372 299.200 322.331 1.00 54.62  ? 131 TRP G CZ2 1 
ATOM 5040  C CZ3 . TRP D 4 131 ? 318.147 299.804 320.015 1.00 54.62  ? 131 TRP G CZ3 1 
ATOM 5041  C CH2 . TRP D 4 131 ? 318.650 298.978 321.016 1.00 54.62  ? 131 TRP G CH2 1 
ATOM 5042  N N   . GLU D 4 132 ? 315.645 305.614 319.535 1.00 59.70  ? 132 GLU G N   1 
ATOM 5043  C CA  . GLU D 4 132 ? 314.871 306.507 318.686 1.00 59.70  ? 132 GLU G CA  1 
ATOM 5044  C C   . GLU D 4 132 ? 313.892 305.685 317.863 1.00 59.70  ? 132 GLU G C   1 
ATOM 5045  O O   . GLU D 4 132 ? 314.286 305.033 316.892 1.00 59.70  ? 132 GLU G O   1 
ATOM 5046  C CB  . GLU D 4 132 ? 315.785 307.328 317.784 1.00 59.70  ? 132 GLU G CB  1 
ATOM 5047  C CG  . GLU D 4 132 ? 316.419 308.513 318.482 1.00 59.70  ? 132 GLU G CG  1 
ATOM 5048  C CD  . GLU D 4 132 ? 317.722 308.951 317.844 1.00 59.70  ? 132 GLU G CD  1 
ATOM 5049  O OE1 . GLU D 4 132 ? 318.668 308.134 317.796 1.00 59.70  ? 132 GLU G OE1 1 
ATOM 5050  O OE2 . GLU D 4 132 ? 317.807 310.113 317.397 1.00 59.70  ? 132 GLU G OE2 1 
ATOM 5051  N N   . ILE D 4 133 ? 312.621 305.733 318.240 1.00 54.41  ? 133 ILE G N   1 
ATOM 5052  C CA  . ILE D 4 133 ? 311.558 304.998 317.569 1.00 54.41  ? 133 ILE G CA  1 
ATOM 5053  C C   . ILE D 4 133 ? 310.857 305.972 316.640 1.00 54.41  ? 133 ILE G C   1 
ATOM 5054  O O   . ILE D 4 133 ? 310.245 306.942 317.096 1.00 54.41  ? 133 ILE G O   1 
ATOM 5055  C CB  . ILE D 4 133 ? 310.563 304.391 318.563 1.00 54.41  ? 133 ILE G CB  1 
ATOM 5056  C CG1 . ILE D 4 133 ? 311.278 303.566 319.627 1.00 54.41  ? 133 ILE G CG1 1 
ATOM 5057  C CG2 . ILE D 4 133 ? 309.556 303.534 317.833 1.00 54.41  ? 133 ILE G CG2 1 
ATOM 5058  C CD1 . ILE D 4 133 ? 311.922 302.328 319.102 1.00 54.41  ? 133 ILE G CD1 1 
ATOM 5059  N N   . GLY D 4 134 ? 310.936 305.724 315.337 1.00 55.30  ? 134 GLY G N   1 
ATOM 5060  C CA  . GLY D 4 134 ? 310.149 306.498 314.401 1.00 55.30  ? 134 GLY G CA  1 
ATOM 5061  C C   . GLY D 4 134 ? 308.693 306.070 314.458 1.00 55.30  ? 134 GLY G C   1 
ATOM 5062  O O   . GLY D 4 134 ? 308.378 304.893 314.619 1.00 55.30  ? 134 GLY G O   1 
ATOM 5063  N N   . VAL D 4 135 ? 307.800 307.045 314.343 1.00 56.52  ? 135 VAL G N   1 
ATOM 5064  C CA  . VAL D 4 135 ? 306.362 306.805 314.327 1.00 56.52  ? 135 VAL G CA  1 
ATOM 5065  C C   . VAL D 4 135 ? 305.802 307.383 313.041 1.00 56.52  ? 135 VAL G C   1 
ATOM 5066  O O   . VAL D 4 135 ? 306.078 308.538 312.701 1.00 56.52  ? 135 VAL G O   1 
ATOM 5067  C CB  . VAL D 4 135 ? 305.663 307.411 315.551 1.00 56.52  ? 135 VAL G CB  1 
ATOM 5068  C CG1 . VAL D 4 135 ? 306.169 306.766 316.806 1.00 56.52  ? 135 VAL G CG1 1 
ATOM 5069  C CG2 . VAL D 4 135 ? 305.912 308.893 315.596 1.00 56.52  ? 135 VAL G CG2 1 
ATOM 5070  N N   . LEU D 4 136 ? 305.010 306.584 312.333 1.00 63.51  ? 136 LEU G N   1 
ATOM 5071  C CA  . LEU D 4 136 ? 304.601 306.951 310.986 1.00 63.51  ? 136 LEU G CA  1 
ATOM 5072  C C   . LEU D 4 136 ? 303.466 307.963 310.972 1.00 63.51  ? 136 LEU G C   1 
ATOM 5073  O O   . LEU D 4 136 ? 303.086 308.428 309.896 1.00 63.51  ? 136 LEU G O   1 
ATOM 5074  C CB  . LEU D 4 136 ? 304.219 305.697 310.211 1.00 63.51  ? 136 LEU G CB  1 
ATOM 5075  C CG  . LEU D 4 136 ? 303.875 305.877 308.744 1.00 63.51  ? 136 LEU G CG  1 
ATOM 5076  C CD1 . LEU D 4 136 ? 305.058 306.462 308.021 1.00 63.51  ? 136 LEU G CD1 1 
ATOM 5077  C CD2 . LEU D 4 136 ? 303.504 304.540 308.144 1.00 63.51  ? 136 LEU G CD2 1 
ATOM 5078  N N   . ASP D 4 137 ? 302.901 308.292 312.129 1.00 70.86  ? 137 ASP G N   1 
ATOM 5079  C CA  . ASP D 4 137 ? 301.988 309.418 312.271 1.00 70.86  ? 137 ASP G CA  1 
ATOM 5080  C C   . ASP D 4 137 ? 302.085 309.946 313.690 1.00 70.86  ? 137 ASP G C   1 
ATOM 5081  O O   . ASP D 4 137 ? 302.281 309.174 314.629 1.00 70.86  ? 137 ASP G O   1 
ATOM 5082  C CB  . ASP D 4 137 ? 300.541 309.041 311.949 1.00 70.86  ? 137 ASP G CB  1 
ATOM 5083  C CG  . ASP D 4 137 ? 300.250 309.079 310.471 1.00 70.86  ? 137 ASP G CG  1 
ATOM 5084  O OD1 . ASP D 4 137 ? 300.259 310.187 309.901 1.00 70.86  ? 137 ASP G OD1 1 
ATOM 5085  O OD2 . ASP D 4 137 ? 300.014 308.013 309.873 1.00 70.86  ? 137 ASP G OD2 1 
ATOM 5086  N N   . ALA D 4 138 ? 301.939 311.253 313.846 1.00 64.02  ? 138 ALA G N   1 
ATOM 5087  C CA  . ALA D 4 138 ? 302.214 311.890 315.125 1.00 64.02  ? 138 ALA G CA  1 
ATOM 5088  C C   . ALA D 4 138 ? 301.070 312.792 315.551 1.00 64.02  ? 138 ALA G C   1 
ATOM 5089  O O   . ALA D 4 138 ? 301.277 313.942 315.940 1.00 64.02  ? 138 ALA G O   1 
ATOM 5090  C CB  . ALA D 4 138 ? 303.519 312.674 315.069 1.00 64.02  ? 138 ALA G CB  1 
ATOM 5091  N N   . TRP D 4 139 ? 299.841 312.292 315.491 1.00 60.42  ? 139 TRP G N   1 
ATOM 5092  C CA  . TRP D 4 139 ? 298.694 313.044 315.971 1.00 60.42  ? 139 TRP G CA  1 
ATOM 5093  C C   . TRP D 4 139 ? 298.327 312.581 317.372 1.00 60.42  ? 139 TRP G C   1 
ATOM 5094  O O   . TRP D 4 139 ? 298.012 311.407 317.578 1.00 60.42  ? 139 TRP G O   1 
ATOM 5095  C CB  . TRP D 4 139 ? 297.498 312.873 315.037 1.00 60.42  ? 139 TRP G CB  1 
ATOM 5096  C CG  . TRP D 4 139 ? 297.699 313.472 313.697 1.00 60.42  ? 139 TRP G CG  1 
ATOM 5097  C CD1 . TRP D 4 139 ? 297.731 312.818 312.509 1.00 60.42  ? 139 TRP G CD1 1 
ATOM 5098  C CD2 . TRP D 4 139 ? 297.890 314.852 313.400 1.00 60.42  ? 139 TRP G CD2 1 
ATOM 5099  N NE1 . TRP D 4 139 ? 297.938 313.703 311.488 1.00 60.42  ? 139 TRP G NE1 1 
ATOM 5100  C CE2 . TRP D 4 139 ? 298.037 314.963 312.011 1.00 60.42  ? 139 TRP G CE2 1 
ATOM 5101  C CE3 . TRP D 4 139 ? 297.956 316.007 314.176 1.00 60.42  ? 139 TRP G CE3 1 
ATOM 5102  C CZ2 . TRP D 4 139 ? 298.244 316.177 311.382 1.00 60.42  ? 139 TRP G CZ2 1 
ATOM 5103  C CZ3 . TRP D 4 139 ? 298.161 317.206 313.550 1.00 60.42  ? 139 TRP G CZ3 1 
ATOM 5104  C CH2 . TRP D 4 139 ? 298.303 317.286 312.168 1.00 60.42  ? 139 TRP G CH2 1 
ATOM 5105  N N   . LEU D 4 140 ? 298.359 313.504 318.325 1.00 59.79  ? 140 LEU G N   1 
ATOM 5106  C CA  . LEU D 4 140 ? 298.004 313.208 319.702 1.00 59.79  ? 140 LEU G CA  1 
ATOM 5107  C C   . LEU D 4 140 ? 296.492 313.183 319.855 1.00 59.79  ? 140 LEU G C   1 
ATOM 5108  O O   . LEU D 4 140 ? 295.774 313.846 319.104 1.00 59.79  ? 140 LEU G O   1 
ATOM 5109  C CB  . LEU D 4 140 ? 298.619 314.244 320.636 1.00 59.79  ? 140 LEU G CB  1 
ATOM 5110  C CG  . LEU D 4 140 ? 300.068 313.975 321.035 1.00 59.79  ? 140 LEU G CG  1 
ATOM 5111  C CD1 . LEU D 4 140 ? 300.950 313.989 319.824 1.00 59.79  ? 140 LEU G CD1 1 
ATOM 5112  C CD2 . LEU D 4 140 ? 300.529 315.024 322.015 1.00 59.79  ? 140 LEU G CD2 1 
ATOM 5113  N N   . SER D 4 141 ? 296.008 312.419 320.835 1.00 62.56  ? 141 SER G N   1 
ATOM 5114  C CA  . SER D 4 141 ? 294.578 312.194 320.965 1.00 62.56  ? 141 SER G CA  1 
ATOM 5115  C C   . SER D 4 141 ? 294.079 312.518 322.367 1.00 62.56  ? 141 SER G C   1 
ATOM 5116  O O   . SER D 4 141 ? 294.775 312.261 323.353 1.00 62.56  ? 141 SER G O   1 
ATOM 5117  C CB  . SER D 4 141 ? 294.224 310.743 320.632 1.00 62.56  ? 141 SER G CB  1 
ATOM 5118  O OG  . SER D 4 141 ? 292.824 310.551 320.647 1.00 62.56  ? 141 SER G OG  1 
ATOM 5119  N N   . PRO D 4 142 ? 292.872 313.062 322.486 1.00 64.09  ? 142 PRO G N   1 
ATOM 5120  C CA  . PRO D 4 142 ? 292.337 313.433 323.800 1.00 64.09  ? 142 PRO G CA  1 
ATOM 5121  C C   . PRO D 4 142 ? 291.565 312.323 324.497 1.00 64.09  ? 142 PRO G C   1 
ATOM 5122  O O   . PRO D 4 142 ? 290.733 312.606 325.361 1.00 64.09  ? 142 PRO G O   1 
ATOM 5123  C CB  . PRO D 4 142 ? 291.422 314.611 323.465 1.00 64.09  ? 142 PRO G CB  1 
ATOM 5124  C CG  . PRO D 4 142 ? 290.916 314.281 322.120 1.00 64.09  ? 142 PRO G CG  1 
ATOM 5125  C CD  . PRO D 4 142 ? 292.040 313.589 321.394 1.00 64.09  ? 142 PRO G CD  1 
ATOM 5126  N N   . ASP D 4 143 ? 291.801 311.068 324.113 1.00 76.40  ? 143 ASP G N   1 
ATOM 5127  C CA  . ASP D 4 143 ? 291.002 309.964 324.639 1.00 76.40  ? 143 ASP G CA  1 
ATOM 5128  C C   . ASP D 4 143 ? 290.941 309.977 326.162 1.00 76.40  ? 143 ASP G C   1 
ATOM 5129  O O   . ASP D 4 143 ? 289.865 309.843 326.754 1.00 76.40  ? 143 ASP G O   1 
ATOM 5130  C CB  . ASP D 4 143 ? 291.567 308.631 324.153 1.00 76.40  ? 143 ASP G CB  1 
ATOM 5131  C CG  . ASP D 4 143 ? 291.720 308.579 322.654 1.00 76.40  ? 143 ASP G CG  1 
ATOM 5132  O OD1 . ASP D 4 143 ? 291.280 309.534 321.983 1.00 76.40  ? 143 ASP G OD1 1 
ATOM 5133  O OD2 . ASP D 4 143 ? 292.283 307.586 322.148 1.00 76.40  ? 143 ASP G OD2 1 
ATOM 5134  N N   . GLN D 4 144 ? 292.091 310.128 326.817 1.00 74.88  ? 144 GLN G N   1 
ATOM 5135  C CA  . GLN D 4 144 ? 292.172 309.928 328.258 1.00 74.88  ? 144 GLN G CA  1 
ATOM 5136  C C   . GLN D 4 144 ? 291.918 311.193 329.064 1.00 74.88  ? 144 GLN G C   1 
ATOM 5137  O O   . GLN D 4 144 ? 291.843 311.109 330.293 1.00 74.88  ? 144 GLN G O   1 
ATOM 5138  C CB  . GLN D 4 144 ? 293.539 309.354 328.626 1.00 74.88  ? 144 GLN G CB  1 
ATOM 5139  C CG  . GLN D 4 144 ? 293.933 308.157 327.786 1.00 74.88  ? 144 GLN G CG  1 
ATOM 5140  C CD  . GLN D 4 144 ? 293.483 306.845 328.395 1.00 74.88  ? 144 GLN G CD  1 
ATOM 5141  O OE1 . GLN D 4 144 ? 293.260 306.753 329.601 1.00 74.88  ? 144 GLN G OE1 1 
ATOM 5142  N NE2 . GLN D 4 144 ? 293.339 305.823 327.561 1.00 74.88  ? 144 GLN G NE2 1 
ATOM 5143  N N   . ILE D 4 145 ? 291.786 312.353 328.423 1.00 69.02  ? 145 ILE G N   1 
ATOM 5144  C CA  . ILE D 4 145 ? 291.506 313.577 329.160 1.00 69.02  ? 145 ILE G CA  1 
ATOM 5145  C C   . ILE D 4 145 ? 290.143 313.454 329.822 1.00 69.02  ? 145 ILE G C   1 
ATOM 5146  O O   . ILE D 4 145 ? 289.161 313.051 329.190 1.00 69.02  ? 145 ILE G O   1 
ATOM 5147  C CB  . ILE D 4 145 ? 291.564 314.797 328.232 1.00 69.02  ? 145 ILE G CB  1 
ATOM 5148  C CG1 . ILE D 4 145 ? 292.941 314.938 327.601 1.00 69.02  ? 145 ILE G CG1 1 
ATOM 5149  C CG2 . ILE D 4 145 ? 291.261 316.050 329.010 1.00 69.02  ? 145 ILE G CG2 1 
ATOM 5150  C CD1 . ILE D 4 145 ? 294.014 315.262 328.593 1.00 69.02  ? 145 ILE G CD1 1 
ATOM 5151  N N   . GLN D 4 146 ? 290.076 313.806 331.104 1.00 71.79  ? 146 GLN G N   1 
ATOM 5152  C CA  . GLN D 4 146 ? 288.859 313.627 331.893 1.00 71.79  ? 146 GLN G CA  1 
ATOM 5153  C C   . GLN D 4 146 ? 287.944 314.833 331.699 1.00 71.79  ? 146 GLN G C   1 
ATOM 5154  O O   . GLN D 4 146 ? 287.941 315.791 332.473 1.00 71.79  ? 146 GLN G O   1 
ATOM 5155  C CB  . GLN D 4 146 ? 289.207 313.425 333.360 1.00 71.79  ? 146 GLN G CB  1 
ATOM 5156  C CG  . GLN D 4 146 ? 288.048 312.974 334.212 1.00 71.79  ? 146 GLN G CG  1 
ATOM 5157  C CD  . GLN D 4 146 ? 288.425 312.861 335.665 1.00 71.79  ? 146 GLN G CD  1 
ATOM 5158  O OE1 . GLN D 4 146 ? 289.527 313.230 336.056 1.00 71.79  ? 146 GLN G OE1 1 
ATOM 5159  N NE2 . GLN D 4 146 ? 287.512 312.352 336.475 1.00 71.79  ? 146 GLN G NE2 1 
ATOM 5160  N N   . GLY D 4 147 ? 287.140 314.776 330.639 1.00 68.49  ? 147 GLY G N   1 
ATOM 5161  C CA  . GLY D 4 147 ? 286.147 315.806 330.414 1.00 68.49  ? 147 GLY G CA  1 
ATOM 5162  C C   . GLY D 4 147 ? 286.136 316.392 329.018 1.00 68.49  ? 147 GLY G C   1 
ATOM 5163  O O   . GLY D 4 147 ? 285.192 317.090 328.644 1.00 68.49  ? 147 GLY G O   1 
ATOM 5164  N N   . ILE D 4 148 ? 287.173 316.126 328.236 1.00 67.84  ? 148 ILE G N   1 
ATOM 5165  C CA  . ILE D 4 148 ? 287.243 316.656 326.884 1.00 67.84  ? 148 ILE G CA  1 
ATOM 5166  C C   . ILE D 4 148 ? 286.072 316.120 326.078 1.00 67.84  ? 148 ILE G C   1 
ATOM 5167  O O   . ILE D 4 148 ? 285.322 315.269 326.553 1.00 67.84  ? 148 ILE G O   1 
ATOM 5168  C CB  . ILE D 4 148 ? 288.580 316.311 326.211 1.00 67.84  ? 148 ILE G CB  1 
ATOM 5169  N N   . ASN E 4 3   ? 298.240 341.257 306.099 1.00 73.20  ? 3   ASN H N   1 
ATOM 5170  C CA  . ASN E 4 3   ? 296.921 341.750 306.584 1.00 73.20  ? 3   ASN H CA  1 
ATOM 5171  C C   . ASN E 4 3   ? 295.871 340.692 306.280 1.00 73.20  ? 3   ASN H C   1 
ATOM 5172  O O   . ASN E 4 3   ? 295.983 339.979 305.286 1.00 73.20  ? 3   ASN H O   1 
ATOM 5173  C CB  . ASN E 4 3   ? 296.569 343.083 305.920 1.00 73.20  ? 3   ASN H CB  1 
ATOM 5174  C CG  . ASN E 4 3   ? 295.799 344.013 306.838 1.00 73.20  ? 3   ASN H CG  1 
ATOM 5175  O OD1 . ASN E 4 3   ? 295.319 343.612 307.895 1.00 73.20  ? 3   ASN H OD1 1 
ATOM 5176  N ND2 . ASN E 4 3   ? 295.694 345.274 306.441 1.00 73.20  ? 3   ASN H ND2 1 
ATOM 5177  N N   . GLN E 4 4   ? 294.857 340.572 307.140 1.00 73.83  ? 4   GLN H N   1 
ATOM 5178  C CA  . GLN E 4 4   ? 293.862 339.525 306.951 1.00 73.83  ? 4   GLN H CA  1 
ATOM 5179  C C   . GLN E 4 4   ? 292.811 339.887 305.915 1.00 73.83  ? 4   GLN H C   1 
ATOM 5180  O O   . GLN E 4 4   ? 291.978 339.037 305.590 1.00 73.83  ? 4   GLN H O   1 
ATOM 5181  C CB  . GLN E 4 4   ? 293.168 339.182 308.269 1.00 73.83  ? 4   GLN H CB  1 
ATOM 5182  C CG  . GLN E 4 4   ? 292.588 340.353 309.015 1.00 73.83  ? 4   GLN H CG  1 
ATOM 5183  C CD  . GLN E 4 4   ? 293.386 340.688 310.253 1.00 73.83  ? 4   GLN H CD  1 
ATOM 5184  O OE1 . GLN E 4 4   ? 294.610 340.616 310.252 1.00 73.83  ? 4   GLN H OE1 1 
ATOM 5185  N NE2 . GLN E 4 4   ? 292.692 341.047 311.325 1.00 73.83  ? 4   GLN H NE2 1 
ATOM 5186  N N   . SER E 4 5   ? 292.821 341.106 305.391 1.00 73.58  ? 5   SER H N   1 
ATOM 5187  C CA  . SER E 4 5   ? 291.861 341.486 304.367 1.00 73.58  ? 5   SER H CA  1 
ATOM 5188  C C   . SER E 4 5   ? 292.310 341.093 302.968 1.00 73.58  ? 5   SER H C   1 
ATOM 5189  O O   . SER E 4 5   ? 291.605 341.400 302.002 1.00 73.58  ? 5   SER H O   1 
ATOM 5190  C CB  . SER E 4 5   ? 291.604 342.990 304.420 1.00 73.58  ? 5   SER H CB  1 
ATOM 5191  O OG  . SER E 4 5   ? 292.755 343.710 304.024 1.00 73.58  ? 5   SER H OG  1 
ATOM 5192  N N   . LYS E 4 6   ? 293.458 340.436 302.831 1.00 73.34  ? 6   LYS H N   1 
ATOM 5193  C CA  . LYS E 4 6   ? 293.998 340.033 301.539 1.00 73.34  ? 6   LYS H CA  1 
ATOM 5194  C C   . LYS E 4 6   ? 294.376 338.563 301.547 1.00 73.34  ? 6   LYS H C   1 
ATOM 5195  O O   . LYS E 4 6   ? 295.380 338.158 300.958 1.00 73.34  ? 6   LYS H O   1 
ATOM 5196  C CB  . LYS E 4 6   ? 295.203 340.889 301.160 1.00 73.34  ? 6   LYS H CB  1 
ATOM 5197  C CG  . LYS E 4 6   ? 294.983 342.382 301.296 1.00 73.34  ? 6   LYS H CG  1 
ATOM 5198  C CD  . LYS E 4 6   ? 296.296 343.140 301.267 1.00 73.34  ? 6   LYS H CD  1 
ATOM 5199  C CE  . LYS E 4 6   ? 296.091 344.620 300.993 1.00 73.34  ? 6   LYS H CE  1 
ATOM 5200  N NZ  . LYS E 4 6   ? 297.209 345.214 300.209 1.00 73.34  ? 6   LYS H NZ  1 
ATOM 5201  N N   . ILE E 4 7   ? 293.583 337.733 302.219 1.00 71.83  ? 7   ILE H N   1 
ATOM 5202  C CA  . ILE E 4 7   ? 293.829 336.295 302.218 1.00 71.83  ? 7   ILE H CA  1 
ATOM 5203  C C   . ILE E 4 7   ? 293.432 335.756 300.851 1.00 71.83  ? 7   ILE H C   1 
ATOM 5204  O O   . ILE E 4 7   ? 292.261 335.803 300.472 1.00 71.83  ? 7   ILE H O   1 
ATOM 5205  C CB  . ILE E 4 7   ? 293.065 335.590 303.337 1.00 71.83  ? 7   ILE H CB  1 
ATOM 5206  C CG1 . ILE E 4 7   ? 293.695 335.910 304.687 1.00 71.83  ? 7   ILE H CG1 1 
ATOM 5207  C CG2 . ILE E 4 7   ? 293.061 334.099 303.097 1.00 71.83  ? 7   ILE H CG2 1 
ATOM 5208  C CD1 . ILE E 4 7   ? 292.793 335.627 305.853 1.00 71.83  ? 7   ILE H CD1 1 
ATOM 5209  N N   . LEU E 4 8   ? 294.404 335.234 300.109 1.00 71.10  ? 8   LEU H N   1 
ATOM 5210  C CA  . LEU E 4 8   ? 294.155 334.826 298.735 1.00 71.10  ? 8   LEU H CA  1 
ATOM 5211  C C   . LEU E 4 8   ? 293.501 333.457 298.647 1.00 71.10  ? 8   LEU H C   1 
ATOM 5212  O O   . LEU E 4 8   ? 292.988 333.099 297.584 1.00 71.10  ? 8   LEU H O   1 
ATOM 5213  C CB  . LEU E 4 8   ? 295.470 334.835 297.957 1.00 71.10  ? 8   LEU H CB  1 
ATOM 5214  C CG  . LEU E 4 8   ? 295.404 334.754 296.437 1.00 71.10  ? 8   LEU H CG  1 
ATOM 5215  C CD1 . LEU E 4 8   ? 294.466 335.798 295.876 1.00 71.10  ? 8   LEU H CD1 1 
ATOM 5216  C CD2 . LEU E 4 8   ? 296.786 334.940 295.861 1.00 71.10  ? 8   LEU H CD2 1 
ATOM 5217  N N   . THR E 4 9   ? 293.503 332.688 299.735 1.00 73.07  ? 9   THR H N   1 
ATOM 5218  C CA  . THR E 4 9   ? 292.903 331.358 299.757 1.00 73.07  ? 9   THR H CA  1 
ATOM 5219  C C   . THR E 4 9   ? 292.261 331.138 301.118 1.00 73.07  ? 9   THR H C   1 
ATOM 5220  O O   . THR E 4 9   ? 292.963 331.041 302.127 1.00 73.07  ? 9   THR H O   1 
ATOM 5221  C CB  . THR E 4 9   ? 293.944 330.270 299.473 1.00 73.07  ? 9   THR H CB  1 
ATOM 5222  O OG1 . THR E 4 9   ? 293.325 328.982 299.535 1.00 73.07  ? 9   THR H OG1 1 
ATOM 5223  C CG2 . THR E 4 9   ? 295.085 330.322 300.472 1.00 73.07  ? 9   THR H CG2 1 
ATOM 5224  N N   . LEU E 4 10  ? 290.931 331.064 301.144 1.00 76.53  ? 10  LEU H N   1 
ATOM 5225  C CA  . LEU E 4 10  ? 290.211 330.856 302.390 1.00 76.53  ? 10  LEU H CA  1 
ATOM 5226  C C   . LEU E 4 10  ? 290.192 329.399 302.820 1.00 76.53  ? 10  LEU H C   1 
ATOM 5227  O O   . LEU E 4 10  ? 289.882 329.120 303.983 1.00 76.53  ? 10  LEU H O   1 
ATOM 5228  C CB  . LEU E 4 10  ? 288.780 331.373 302.254 1.00 76.53  ? 10  LEU H CB  1 
ATOM 5229  C CG  . LEU E 4 10  ? 288.651 332.888 302.082 1.00 76.53  ? 10  LEU H CG  1 
ATOM 5230  C CD1 . LEU E 4 10  ? 287.250 333.258 301.639 1.00 76.53  ? 10  LEU H CD1 1 
ATOM 5231  C CD2 . LEU E 4 10  ? 289.009 333.602 303.374 1.00 76.53  ? 10  LEU H CD2 1 
ATOM 5232  N N   . GLN E 4 11  ? 290.506 328.474 301.920 1.00 75.02  ? 11  GLN H N   1 
ATOM 5233  C CA  . GLN E 4 11  ? 290.707 327.071 302.246 1.00 75.02  ? 11  GLN H CA  1 
ATOM 5234  C C   . GLN E 4 11  ? 292.133 326.694 301.883 1.00 75.02  ? 11  GLN H C   1 
ATOM 5235  O O   . GLN E 4 11  ? 292.574 326.935 300.758 1.00 75.02  ? 11  GLN H O   1 
ATOM 5236  C CB  . GLN E 4 11  ? 289.738 326.175 301.491 1.00 75.02  ? 11  GLN H CB  1 
ATOM 5237  C CG  . GLN E 4 11  ? 288.484 325.852 302.252 1.00 75.02  ? 11  GLN H CG  1 
ATOM 5238  C CD  . GLN E 4 11  ? 287.653 324.807 301.554 1.00 75.02  ? 11  GLN H CD  1 
ATOM 5239  O OE1 . GLN E 4 11  ? 288.130 323.713 301.263 1.00 75.02  ? 11  GLN H OE1 1 
ATOM 5240  N NE2 . GLN E 4 11  ? 286.400 325.136 301.277 1.00 75.02  ? 11  GLN H NE2 1 
ATOM 5241  N N   . ALA E 4 12  ? 292.851 326.100 302.827 1.00 69.21  ? 12  ALA H N   1 
ATOM 5242  C CA  . ALA E 4 12  ? 294.245 325.777 302.578 1.00 69.21  ? 12  ALA H CA  1 
ATOM 5243  C C   . ALA E 4 12  ? 294.362 324.920 301.328 1.00 69.21  ? 12  ALA H C   1 
ATOM 5244  O O   . ALA E 4 12  ? 293.497 324.089 301.040 1.00 69.21  ? 12  ALA H O   1 
ATOM 5245  C CB  . ALA E 4 12  ? 294.851 325.050 303.776 1.00 69.21  ? 12  ALA H CB  1 
ATOM 5246  N N   . TYR E 4 13  ? 295.424 325.148 300.565 1.00 68.91  ? 13  TYR H N   1 
ATOM 5247  C CA  . TYR E 4 13  ? 295.668 324.402 299.338 1.00 68.91  ? 13  TYR H CA  1 
ATOM 5248  C C   . TYR E 4 13  ? 296.197 323.021 299.695 1.00 68.91  ? 13  TYR H C   1 
ATOM 5249  O O   . TYR E 4 13  ? 297.343 322.881 300.124 1.00 68.91  ? 13  TYR H O   1 
ATOM 5250  C CB  . TYR E 4 13  ? 296.653 325.157 298.457 1.00 68.91  ? 13  TYR H CB  1 
ATOM 5251  C CG  . TYR E 4 13  ? 297.396 324.292 297.477 1.00 68.91  ? 13  TYR H CG  1 
ATOM 5252  C CD1 . TYR E 4 13  ? 296.834 323.939 296.267 1.00 68.91  ? 13  TYR H CD1 1 
ATOM 5253  C CD2 . TYR E 4 13  ? 298.670 323.833 297.759 1.00 68.91  ? 13  TYR H CD2 1 
ATOM 5254  C CE1 . TYR E 4 13  ? 297.513 323.149 295.373 1.00 68.91  ? 13  TYR H CE1 1 
ATOM 5255  C CE2 . TYR E 4 13  ? 299.354 323.048 296.873 1.00 68.91  ? 13  TYR H CE2 1 
ATOM 5256  C CZ  . TYR E 4 13  ? 298.773 322.708 295.683 1.00 68.91  ? 13  TYR H CZ  1 
ATOM 5257  O OH  . TYR E 4 13  ? 299.455 321.919 294.794 1.00 68.91  ? 13  TYR H OH  1 
ATOM 5258  N N   . ASP E 4 14  ? 295.369 321.998 299.506 1.00 68.98  ? 14  ASP H N   1 
ATOM 5259  C CA  . ASP E 4 14  ? 295.757 320.628 299.796 1.00 68.98  ? 14  ASP H CA  1 
ATOM 5260  C C   . ASP E 4 14  ? 296.260 319.967 298.525 1.00 68.98  ? 14  ASP H C   1 
ATOM 5261  O O   . ASP E 4 14  ? 295.465 319.755 297.600 1.00 68.98  ? 14  ASP H O   1 
ATOM 5262  C CB  . ASP E 4 14  ? 294.574 319.852 300.358 1.00 68.98  ? 14  ASP H CB  1 
ATOM 5263  C CG  . ASP E 4 14  ? 294.894 318.398 300.582 1.00 68.98  ? 14  ASP H CG  1 
ATOM 5264  O OD1 . ASP E 4 14  ? 295.614 318.086 301.550 1.00 68.98  ? 14  ASP H OD1 1 
ATOM 5265  O OD2 . ASP E 4 14  ? 294.422 317.564 299.786 1.00 68.98  ? 14  ASP H OD2 1 
ATOM 5266  N N   . PRO E 4 15  ? 297.541 319.611 298.424 1.00 67.44  ? 15  PRO H N   1 
ATOM 5267  C CA  . PRO E 4 15  ? 298.040 319.056 297.157 1.00 67.44  ? 15  PRO H CA  1 
ATOM 5268  C C   . PRO E 4 15  ? 297.400 317.740 296.768 1.00 67.44  ? 15  PRO H C   1 
ATOM 5269  O O   . PRO E 4 15  ? 297.467 317.366 295.591 1.00 67.44  ? 15  PRO H O   1 
ATOM 5270  C CB  . PRO E 4 15  ? 299.544 318.895 297.412 1.00 67.44  ? 15  PRO H CB  1 
ATOM 5271  C CG  . PRO E 4 15  ? 299.683 318.847 298.869 1.00 67.44  ? 15  PRO H CG  1 
ATOM 5272  C CD  . PRO E 4 15  ? 298.604 319.696 299.436 1.00 67.44  ? 15  PRO H CD  1 
ATOM 5273  N N   . ALA E 4 16  ? 296.784 317.018 297.703 1.00 68.59  ? 16  ALA H N   1 
ATOM 5274  C CA  . ALA E 4 16  ? 296.211 315.719 297.373 1.00 68.59  ? 16  ALA H CA  1 
ATOM 5275  C C   . ALA E 4 16  ? 294.934 315.829 296.553 1.00 68.59  ? 16  ALA H C   1 
ATOM 5276  O O   . ALA E 4 16  ? 294.485 314.821 296.001 1.00 68.59  ? 16  ALA H O   1 
ATOM 5277  C CB  . ALA E 4 16  ? 295.933 314.931 298.649 1.00 68.59  ? 16  ALA H CB  1 
ATOM 5278  N N   . LYS E 4 17  ? 294.329 317.014 296.468 1.00 70.69  ? 17  LYS H N   1 
ATOM 5279  C CA  . LYS E 4 17  ? 293.127 317.169 295.660 1.00 70.69  ? 17  LYS H CA  1 
ATOM 5280  C C   . LYS E 4 17  ? 293.428 317.167 294.170 1.00 70.69  ? 17  LYS H C   1 
ATOM 5281  O O   . LYS E 4 17  ? 292.510 316.989 293.366 1.00 70.69  ? 17  LYS H O   1 
ATOM 5282  C CB  . LYS E 4 17  ? 292.404 318.462 296.027 1.00 70.69  ? 17  LYS H CB  1 
ATOM 5283  C CG  . LYS E 4 17  ? 291.831 318.485 297.429 1.00 70.69  ? 17  LYS H CG  1 
ATOM 5284  C CD  . LYS E 4 17  ? 290.635 317.562 297.567 1.00 70.69  ? 17  LYS H CD  1 
ATOM 5285  C CE  . LYS E 4 17  ? 290.988 316.301 298.332 1.00 70.69  ? 17  LYS H CE  1 
ATOM 5286  N NZ  . LYS E 4 17  ? 289.830 315.377 298.448 1.00 70.69  ? 17  LYS H NZ  1 
ATOM 5287  N N   . VAL E 4 18  ? 294.685 317.363 293.780 1.00 69.46  ? 18  VAL H N   1 
ATOM 5288  C CA  . VAL E 4 18  ? 295.039 317.428 292.367 1.00 69.46  ? 18  VAL H CA  1 
ATOM 5289  C C   . VAL E 4 18  ? 294.969 316.017 291.792 1.00 69.46  ? 18  VAL H C   1 
ATOM 5290  O O   . VAL E 4 18  ? 295.847 315.189 292.052 1.00 69.46  ? 18  VAL H O   1 
ATOM 5291  C CB  . VAL E 4 18  ? 296.427 318.039 292.164 1.00 69.46  ? 18  VAL H CB  1 
ATOM 5292  C CG1 . VAL E 4 18  ? 296.697 318.239 290.690 1.00 69.46  ? 18  VAL H CG1 1 
ATOM 5293  C CG2 . VAL E 4 18  ? 296.544 319.349 292.910 1.00 69.46  ? 18  VAL H CG2 1 
ATOM 5294  N N   . LEU E 4 19  ? 293.942 315.744 291.001 1.00 70.74  ? 19  LEU H N   1 
ATOM 5295  C CA  . LEU E 4 19  ? 293.771 314.440 290.382 1.00 70.74  ? 19  LEU H CA  1 
ATOM 5296  C C   . LEU E 4 19  ? 294.352 314.434 288.978 1.00 70.74  ? 19  LEU H C   1 
ATOM 5297  O O   . LEU E 4 19  ? 294.268 315.421 288.247 1.00 70.74  ? 19  LEU H O   1 
ATOM 5298  C CB  . LEU E 4 19  ? 292.295 314.063 290.323 1.00 70.74  ? 19  LEU H CB  1 
ATOM 5299  C CG  . LEU E 4 19  ? 291.506 314.383 291.584 1.00 70.74  ? 19  LEU H CG  1 
ATOM 5300  C CD1 . LEU E 4 19  ? 290.063 313.973 291.421 1.00 70.74  ? 19  LEU H CD1 1 
ATOM 5301  C CD2 . LEU E 4 19  ? 292.120 313.674 292.765 1.00 70.74  ? 19  LEU H CD2 1 
ATOM 5302  N N   . VAL E 4 20  ? 294.948 313.307 288.609 1.00 67.48  ? 20  VAL H N   1 
ATOM 5303  C CA  . VAL E 4 20  ? 295.466 313.092 287.264 1.00 67.48  ? 20  VAL H CA  1 
ATOM 5304  C C   . VAL E 4 20  ? 294.948 311.745 286.783 1.00 67.48  ? 20  VAL H C   1 
ATOM 5305  O O   . VAL E 4 20  ? 295.149 310.729 287.453 1.00 67.48  ? 20  VAL H O   1 
ATOM 5306  C CB  . VAL E 4 20  ? 297.001 313.121 287.222 1.00 67.48  ? 20  VAL H CB  1 
ATOM 5307  C CG1 . VAL E 4 20  ? 297.489 312.882 285.814 1.00 67.48  ? 20  VAL H CG1 1 
ATOM 5308  C CG2 . VAL E 4 20  ? 297.534 314.438 287.745 1.00 67.48  ? 20  VAL H CG2 1 
ATOM 5309  N N   . PHE E 4 21  ? 294.292 311.736 285.627 1.00 67.07  ? 21  PHE H N   1 
ATOM 5310  C CA  . PHE E 4 21  ? 293.780 310.514 285.018 1.00 67.07  ? 21  PHE H CA  1 
ATOM 5311  C C   . PHE E 4 21  ? 294.440 310.344 283.660 1.00 67.07  ? 21  PHE H C   1 
ATOM 5312  O O   . PHE E 4 21  ? 294.371 311.248 282.822 1.00 67.07  ? 21  PHE H O   1 
ATOM 5313  C CB  . PHE E 4 21  ? 292.263 310.572 284.846 1.00 67.07  ? 21  PHE H CB  1 
ATOM 5314  C CG  . PHE E 4 21  ? 291.512 310.828 286.118 1.00 67.07  ? 21  PHE H CG  1 
ATOM 5315  C CD1 . PHE E 4 21  ? 291.128 309.787 286.937 1.00 67.07  ? 21  PHE H CD1 1 
ATOM 5316  C CD2 . PHE E 4 21  ? 291.165 312.111 286.480 1.00 67.07  ? 21  PHE H CD2 1 
ATOM 5317  C CE1 . PHE E 4 21  ? 290.429 310.023 288.095 1.00 67.07  ? 21  PHE H CE1 1 
ATOM 5318  C CE2 . PHE E 4 21  ? 290.466 312.347 287.637 1.00 67.07  ? 21  PHE H CE2 1 
ATOM 5319  C CZ  . PHE E 4 21  ? 290.100 311.302 288.444 1.00 67.07  ? 21  PHE H CZ  1 
ATOM 5320  N N   . ILE E 4 22  ? 295.062 309.192 283.436 1.00 66.26  ? 22  ILE H N   1 
ATOM 5321  C CA  . ILE E 4 22  ? 295.627 308.842 282.137 1.00 66.26  ? 22  ILE H CA  1 
ATOM 5322  C C   . ILE E 4 22  ? 294.957 307.562 281.672 1.00 66.26  ? 22  ILE H C   1 
ATOM 5323  O O   . ILE E 4 22  ? 295.035 306.534 282.352 1.00 66.26  ? 22  ILE H O   1 
ATOM 5324  C CB  . ILE E 4 22  ? 297.149 308.661 282.192 1.00 66.26  ? 22  ILE H CB  1 
ATOM 5325  C CG1 . ILE E 4 22  ? 297.792 309.793 282.982 1.00 66.26  ? 22  ILE H CG1 1 
ATOM 5326  C CG2 . ILE E 4 22  ? 297.719 308.630 280.794 1.00 66.26  ? 22  ILE H CG2 1 
ATOM 5327  C CD1 . ILE E 4 22  ? 299.289 309.736 282.976 1.00 66.26  ? 22  ILE H CD1 1 
ATOM 5328  N N   . GLY E 4 23  ? 294.302 307.622 280.517 1.00 65.88  ? 23  GLY H N   1 
ATOM 5329  C CA  . GLY E 4 23  ? 293.615 306.463 280.002 1.00 65.88  ? 23  GLY H CA  1 
ATOM 5330  C C   . GLY E 4 23  ? 292.398 306.053 280.789 1.00 65.88  ? 23  GLY H C   1 
ATOM 5331  O O   . GLY E 4 23  ? 291.822 305.003 280.500 1.00 65.88  ? 23  GLY H O   1 
ATOM 5332  N N   . GLY E 4 24  ? 291.981 306.848 281.767 1.00 66.93  ? 24  GLY H N   1 
ATOM 5333  C CA  . GLY E 4 24  ? 290.829 306.528 282.580 1.00 66.93  ? 24  GLY H CA  1 
ATOM 5334  C C   . GLY E 4 24  ? 291.132 305.946 283.942 1.00 66.93  ? 24  GLY H C   1 
ATOM 5335  O O   . GLY E 4 24  ? 290.192 305.671 284.694 1.00 66.93  ? 24  GLY H O   1 
ATOM 5336  N N   . GLN E 4 25  ? 292.403 305.750 284.284 1.00 68.38  ? 25  GLN H N   1 
ATOM 5337  C CA  . GLN E 4 25  ? 292.800 305.287 285.603 1.00 68.38  ? 25  GLN H CA  1 
ATOM 5338  C C   . GLN E 4 25  ? 293.544 306.399 286.322 1.00 68.38  ? 25  GLN H C   1 
ATOM 5339  O O   . GLN E 4 25  ? 294.305 307.150 285.713 1.00 68.38  ? 25  GLN H O   1 
ATOM 5340  C CB  . GLN E 4 25  ? 293.693 304.047 285.532 1.00 68.38  ? 25  GLN H CB  1 
ATOM 5341  C CG  . GLN E 4 25  ? 292.949 302.725 285.558 1.00 68.38  ? 25  GLN H CG  1 
ATOM 5342  C CD  . GLN E 4 25  ? 292.048 302.528 284.365 1.00 68.38  ? 25  GLN H CD  1 
ATOM 5343  O OE1 . GLN E 4 25  ? 292.498 302.149 283.286 1.00 68.38  ? 25  GLN H OE1 1 
ATOM 5344  N NE2 . GLN E 4 25  ? 290.760 302.784 284.549 1.00 68.38  ? 25  GLN H NE2 1 
ATOM 5345  N N   . ARG E 4 26  ? 293.317 306.494 287.626 1.00 67.48  ? 26  ARG H N   1 
ATOM 5346  C CA  . ARG E 4 26  ? 293.883 307.566 288.432 1.00 67.48  ? 26  ARG H CA  1 
ATOM 5347  C C   . ARG E 4 26  ? 295.343 307.258 288.738 1.00 67.48  ? 26  ARG H C   1 
ATOM 5348  O O   . ARG E 4 26  ? 295.665 306.160 289.198 1.00 67.48  ? 26  ARG H O   1 
ATOM 5349  C CB  . ARG E 4 26  ? 293.093 307.737 289.724 1.00 67.48  ? 26  ARG H CB  1 
ATOM 5350  C CG  . ARG E 4 26  ? 293.629 308.819 290.620 1.00 67.48  ? 26  ARG H CG  1 
ATOM 5351  C CD  . ARG E 4 26  ? 292.607 309.216 291.651 1.00 67.48  ? 26  ARG H CD  1 
ATOM 5352  N NE  . ARG E 4 26  ? 293.113 310.249 292.545 1.00 67.48  ? 26  ARG H NE  1 
ATOM 5353  C CZ  . ARG E 4 26  ? 293.507 310.044 293.796 1.00 67.48  ? 26  ARG H CZ  1 
ATOM 5354  N NH1 . ARG E 4 26  ? 293.929 311.078 294.519 1.00 67.48  ? 26  ARG H NH1 1 
ATOM 5355  N NH2 . ARG E 4 26  ? 293.491 308.838 294.341 1.00 67.48  ? 26  ARG H NH2 1 
ATOM 5356  N N   . VAL E 4 27  ? 296.220 308.229 288.485 1.00 66.94  ? 27  VAL H N   1 
ATOM 5357  C CA  . VAL E 4 27  ? 297.639 308.041 288.740 1.00 66.94  ? 27  VAL H CA  1 
ATOM 5358  C C   . VAL E 4 27  ? 297.911 308.142 290.235 1.00 66.94  ? 27  VAL H C   1 
ATOM 5359  O O   . VAL E 4 27  ? 297.219 308.856 290.970 1.00 66.94  ? 27  VAL H O   1 
ATOM 5360  C CB  . VAL E 4 27  ? 298.467 309.081 287.961 1.00 66.94  ? 27  VAL H CB  1 
ATOM 5361  C CG1 . VAL E 4 27  ? 299.933 308.909 288.257 1.00 66.94  ? 27  VAL H CG1 1 
ATOM 5362  C CG2 . VAL E 4 27  ? 298.202 308.967 286.483 1.00 66.94  ? 27  VAL H CG2 1 
ATOM 5363  N N   . SER E 4 28  ? 298.932 307.419 290.698 1.00 66.98  ? 28  SER H N   1 
ATOM 5364  C CA  . SER E 4 28  ? 299.341 307.506 292.090 1.00 66.98  ? 28  SER H CA  1 
ATOM 5365  C C   . SER E 4 28  ? 300.779 307.034 292.225 1.00 66.98  ? 28  SER H C   1 
ATOM 5366  O O   . SER E 4 28  ? 301.306 306.331 291.359 1.00 66.98  ? 28  SER H O   1 
ATOM 5367  C CB  . SER E 4 28  ? 298.417 306.686 292.992 1.00 66.98  ? 28  SER H CB  1 
ATOM 5368  O OG  . SER E 4 28  ? 298.542 305.307 292.716 1.00 66.98  ? 28  SER H OG  1 
ATOM 5369  N N   . GLY E 4 29  ? 301.405 307.419 293.335 1.00 68.67  ? 29  GLY H N   1 
ATOM 5370  C CA  . GLY E 4 29  ? 302.801 307.101 293.585 1.00 68.67  ? 29  GLY H CA  1 
ATOM 5371  C C   . GLY E 4 29  ? 303.758 308.193 293.153 1.00 68.67  ? 29  GLY H C   1 
ATOM 5372  O O   . GLY E 4 29  ? 304.694 307.932 292.395 1.00 68.67  ? 29  GLY H O   1 
ATOM 5373  N N   . PHE E 4 30  ? 303.548 309.416 293.631 1.00 66.26  ? 30  PHE H N   1 
ATOM 5374  C CA  . PHE E 4 30  ? 304.307 310.554 293.140 1.00 66.26  ? 30  PHE H CA  1 
ATOM 5375  C C   . PHE E 4 30  ? 305.583 310.774 293.950 1.00 66.26  ? 30  PHE H C   1 
ATOM 5376  O O   . PHE E 4 30  ? 305.827 310.141 294.976 1.00 66.26  ? 30  PHE H O   1 
ATOM 5377  C CB  . PHE E 4 30  ? 303.458 311.819 293.166 1.00 66.26  ? 30  PHE H CB  1 
ATOM 5378  C CG  . PHE E 4 30  ? 302.402 311.853 292.115 1.00 66.26  ? 30  PHE H CG  1 
ATOM 5379  C CD1 . PHE E 4 30  ? 302.740 312.057 290.796 1.00 66.26  ? 30  PHE H CD1 1 
ATOM 5380  C CD2 . PHE E 4 30  ? 301.075 311.702 292.443 1.00 66.26  ? 30  PHE H CD2 1 
ATOM 5381  C CE1 . PHE E 4 30  ? 301.779 312.098 289.826 1.00 66.26  ? 30  PHE H CE1 1 
ATOM 5382  C CE2 . PHE E 4 30  ? 300.109 311.746 291.475 1.00 66.26  ? 30  PHE H CE2 1 
ATOM 5383  C CZ  . PHE E 4 30  ? 300.461 311.943 290.164 1.00 66.26  ? 30  PHE H CZ  1 
ATOM 5384  N N   . ALA E 4 31  ? 306.398 311.699 293.458 1.00 68.65  ? 31  ALA H N   1 
ATOM 5385  C CA  . ALA E 4 31  ? 307.725 311.952 293.995 1.00 68.65  ? 31  ALA H CA  1 
ATOM 5386  C C   . ALA E 4 31  ? 307.626 312.874 295.207 1.00 68.65  ? 31  ALA H C   1 
ATOM 5387  O O   . ALA E 4 31  ? 306.562 313.053 295.805 1.00 68.65  ? 31  ALA H O   1 
ATOM 5388  C CB  . ALA E 4 31  ? 308.622 312.529 292.911 1.00 68.65  ? 31  ALA H CB  1 
ATOM 5389  N N   . ALA E 4 32  ? 308.757 313.467 295.587 1.00 72.71  ? 32  ALA H N   1 
ATOM 5390  C CA  . ALA E 4 32  ? 308.862 314.210 296.835 1.00 72.71  ? 32  ALA H CA  1 
ATOM 5391  C C   . ALA E 4 32  ? 308.452 315.672 296.730 1.00 72.71  ? 32  ALA H C   1 
ATOM 5392  O O   . ALA E 4 32  ? 307.763 316.163 297.630 1.00 72.71  ? 32  ALA H O   1 
ATOM 5393  C CB  . ALA E 4 32  ? 310.295 314.143 297.360 1.00 72.71  ? 32  ALA H CB  1 
ATOM 5394  N N   . ASP E 4 33  ? 308.858 316.385 295.682 1.00 73.94  ? 33  ASP H N   1 
ATOM 5395  C CA  . ASP E 4 33  ? 308.674 317.832 295.666 1.00 73.94  ? 33  ASP H CA  1 
ATOM 5396  C C   . ASP E 4 33  ? 307.635 318.290 294.653 1.00 73.94  ? 33  ASP H C   1 
ATOM 5397  O O   . ASP E 4 33  ? 306.686 318.994 295.009 1.00 73.94  ? 33  ASP H O   1 
ATOM 5398  C CB  . ASP E 4 33  ? 310.004 318.524 295.381 1.00 73.94  ? 33  ASP H CB  1 
ATOM 5399  C CG  . ASP E 4 33  ? 309.855 320.021 295.236 1.00 73.94  ? 33  ASP H CG  1 
ATOM 5400  O OD1 . ASP E 4 33  ? 309.263 320.648 296.140 1.00 73.94  ? 33  ASP H OD1 1 
ATOM 5401  O OD2 . ASP E 4 33  ? 310.318 320.570 294.215 1.00 73.94  ? 33  ASP H OD2 1 
ATOM 5402  N N   . THR E 4 34  ? 307.812 317.914 293.392 1.00 70.16  ? 34  THR H N   1 
ATOM 5403  C CA  . THR E 4 34  ? 306.929 318.395 292.337 1.00 70.16  ? 34  THR H CA  1 
ATOM 5404  C C   . THR E 4 34  ? 306.164 317.234 291.722 1.00 70.16  ? 34  THR H C   1 
ATOM 5405  O O   . THR E 4 34  ? 306.736 316.175 291.455 1.00 70.16  ? 34  THR H O   1 
ATOM 5406  C CB  . THR E 4 34  ? 307.743 319.125 291.273 1.00 70.16  ? 34  THR H CB  1 
ATOM 5407  O OG1 . THR E 4 34  ? 308.413 320.243 291.867 1.00 70.16  ? 34  THR H OG1 1 
ATOM 5408  C CG2 . THR E 4 34  ? 306.847 319.620 290.157 1.00 70.16  ? 34  THR H CG2 1 
ATOM 5409  N N   . LYS E 4 35  ? 304.868 317.434 291.502 1.00 68.34  ? 35  LYS H N   1 
ATOM 5410  C CA  . LYS E 4 35  ? 304.046 316.364 290.952 1.00 68.34  ? 35  LYS H CA  1 
ATOM 5411  C C   . LYS E 4 35  ? 304.007 316.427 289.432 1.00 68.34  ? 35  LYS H C   1 
ATOM 5412  O O   . LYS E 4 35  ? 304.180 315.408 288.757 1.00 68.34  ? 35  LYS H O   1 
ATOM 5413  C CB  . LYS E 4 35  ? 302.636 316.443 291.525 1.00 68.34  ? 35  LYS H CB  1 
ATOM 5414  C CG  . LYS E 4 35  ? 302.540 315.990 292.965 1.00 68.34  ? 35  LYS H CG  1 
ATOM 5415  C CD  . LYS E 4 35  ? 301.172 316.270 293.546 1.00 68.34  ? 35  LYS H CD  1 
ATOM 5416  C CE  . LYS E 4 35  ? 300.077 315.634 292.725 1.00 68.34  ? 35  LYS H CE  1 
ATOM 5417  N NZ  . LYS E 4 35  ? 298.813 315.520 293.487 1.00 68.34  ? 35  LYS H NZ  1 
ATOM 5418  N N   . ILE E 4 36  ? 303.768 317.612 288.871 1.00 67.65  ? 36  ILE H N   1 
ATOM 5419  C CA  . ILE E 4 36  ? 303.626 317.761 287.428 1.00 67.65  ? 36  ILE H CA  1 
ATOM 5420  C C   . ILE E 4 36  ? 304.162 319.120 287.009 1.00 67.65  ? 36  ILE H C   1 
ATOM 5421  O O   . ILE E 4 36  ? 304.285 320.037 287.822 1.00 67.65  ? 36  ILE H O   1 
ATOM 5422  C CB  . ILE E 4 36  ? 302.158 317.595 286.983 1.00 67.65  ? 36  ILE H CB  1 
ATOM 5423  C CG1 . ILE E 4 36  ? 301.281 318.670 287.605 1.00 67.65  ? 36  ILE H CG1 1 
ATOM 5424  C CG2 . ILE E 4 36  ? 301.638 316.240 287.373 1.00 67.65  ? 36  ILE H CG2 1 
ATOM 5425  C CD1 . ILE E 4 36  ? 299.900 318.695 287.030 1.00 67.65  ? 36  ILE H CD1 1 
ATOM 5426  N N   . VAL E 4 37  ? 304.487 319.237 285.725 1.00 68.04  ? 37  VAL H N   1 
ATOM 5427  C CA  . VAL E 4 37  ? 304.877 320.500 285.110 1.00 68.04  ? 37  VAL H CA  1 
ATOM 5428  C C   . VAL E 4 37  ? 304.343 320.515 283.687 1.00 68.04  ? 37  VAL H C   1 
ATOM 5429  O O   . VAL E 4 37  ? 304.543 319.560 282.933 1.00 68.04  ? 37  VAL H O   1 
ATOM 5430  C CB  . VAL E 4 37  ? 306.405 320.687 285.117 1.00 68.04  ? 37  VAL H CB  1 
ATOM 5431  C CG1 . VAL E 4 37  ? 306.769 322.044 284.573 1.00 68.04  ? 37  VAL H CG1 1 
ATOM 5432  C CG2 . VAL E 4 37  ? 306.948 320.518 286.514 1.00 68.04  ? 37  VAL H CG2 1 
ATOM 5433  N N   . ILE E 4 38  ? 303.675 321.604 283.312 1.00 67.85  ? 38  ILE H N   1 
ATOM 5434  C CA  . ILE E 4 38  ? 303.057 321.732 281.999 1.00 67.85  ? 38  ILE H CA  1 
ATOM 5435  C C   . ILE E 4 38  ? 303.665 322.933 281.295 1.00 67.85  ? 38  ILE H C   1 
ATOM 5436  O O   . ILE E 4 38  ? 303.725 324.025 281.867 1.00 67.85  ? 38  ILE H O   1 
ATOM 5437  C CB  . ILE E 4 38  ? 301.530 321.889 282.098 1.00 67.85  ? 38  ILE H CB  1 
ATOM 5438  C CG1 . ILE E 4 38  ? 300.930 320.757 282.933 1.00 67.85  ? 38  ILE H CG1 1 
ATOM 5439  C CG2 . ILE E 4 38  ? 300.920 321.891 280.715 1.00 67.85  ? 38  ILE H CG2 1 
ATOM 5440  C CD1 . ILE E 4 38  ? 299.499 320.993 283.331 1.00 67.85  ? 38  ILE H CD1 1 
ATOM 5441  N N   . THR E 4 39  ? 304.100 322.737 280.053 1.00 68.35  ? 39  THR H N   1 
ATOM 5442  C CA  . THR E 4 39  ? 304.771 323.785 279.298 1.00 68.35  ? 39  THR H CA  1 
ATOM 5443  C C   . THR E 4 39  ? 304.274 323.765 277.865 1.00 68.35  ? 39  THR H C   1 
ATOM 5444  O O   . THR E 4 39  ? 303.769 322.749 277.385 1.00 68.35  ? 39  THR H O   1 
ATOM 5445  C CB  . THR E 4 39  ? 306.288 323.591 279.291 1.00 68.35  ? 39  THR H CB  1 
ATOM 5446  O OG1 . THR E 4 39  ? 306.608 322.405 278.564 1.00 68.35  ? 39  THR H OG1 1 
ATOM 5447  C CG2 . THR E 4 39  ? 306.814 323.446 280.697 1.00 68.35  ? 39  THR H CG2 1 
ATOM 5448  N N   . ARG E 4 40  ? 304.419 324.893 277.183 1.00 69.00  ? 40  ARG H N   1 
ATOM 5449  C CA  . ARG E 4 40  ? 304.240 324.930 275.742 1.00 69.00  ? 40  ARG H CA  1 
ATOM 5450  C C   . ARG E 4 40  ? 305.593 324.932 275.048 1.00 69.00  ? 40  ARG H C   1 
ATOM 5451  O O   . ARG E 4 40  ? 306.637 325.141 275.667 1.00 69.00  ? 40  ARG H O   1 
ATOM 5452  C CB  . ARG E 4 40  ? 303.442 326.156 275.315 1.00 69.00  ? 40  ARG H CB  1 
ATOM 5453  C CG  . ARG E 4 40  ? 302.042 326.213 275.868 1.00 69.00  ? 40  ARG H CG  1 
ATOM 5454  C CD  . ARG E 4 40  ? 301.071 325.500 274.954 1.00 69.00  ? 40  ARG H CD  1 
ATOM 5455  N NE  . ARG E 4 40  ? 300.922 326.171 273.672 1.00 69.00  ? 40  ARG H NE  1 
ATOM 5456  C CZ  . ARG E 4 40  ? 300.301 327.328 273.500 1.00 69.00  ? 40  ARG H CZ  1 
ATOM 5457  N NH1 . ARG E 4 40  ? 300.246 327.861 272.285 1.00 69.00  ? 40  ARG H NH1 1 
ATOM 5458  N NH2 . ARG E 4 40  ? 299.735 327.963 274.509 1.00 69.00  ? 40  ARG H NH2 1 
ATOM 5459  N N   . ASN E 4 41  ? 305.566 324.696 273.740 1.00 69.55  ? 41  ASN H N   1 
ATOM 5460  C CA  . ASN E 4 41  ? 306.779 324.733 272.939 1.00 69.55  ? 41  ASN H CA  1 
ATOM 5461  C C   . ASN E 4 41  ? 306.926 326.039 272.176 1.00 69.55  ? 41  ASN H C   1 
ATOM 5462  O O   . ASN E 4 41  ? 308.041 326.540 272.023 1.00 69.55  ? 41  ASN H O   1 
ATOM 5463  C CB  . ASN E 4 41  ? 306.796 323.571 271.948 1.00 69.55  ? 41  ASN H CB  1 
ATOM 5464  C CG  . ASN E 4 41  ? 306.845 322.226 272.626 1.00 69.55  ? 41  ASN H CG  1 
ATOM 5465  O OD1 . ASN E 4 41  ? 306.090 321.323 272.279 1.00 69.55  ? 41  ASN H OD1 1 
ATOM 5466  N ND2 . ASN E 4 41  ? 307.735 322.085 273.597 1.00 69.55  ? 41  ASN H ND2 1 
ATOM 5467  N N   . ASN E 4 42  ? 305.819 326.603 271.702 1.00 73.90  ? 42  ASN H N   1 
ATOM 5468  C CA  . ASN E 4 42  ? 305.839 327.779 270.852 1.00 73.90  ? 42  ASN H CA  1 
ATOM 5469  C C   . ASN E 4 42  ? 305.065 328.910 271.508 1.00 73.90  ? 42  ASN H C   1 
ATOM 5470  O O   . ASN E 4 42  ? 304.043 328.687 272.160 1.00 73.90  ? 42  ASN H O   1 
ATOM 5471  C CB  . ASN E 4 42  ? 305.225 327.480 269.484 1.00 73.90  ? 42  ASN H CB  1 
ATOM 5472  C CG  . ASN E 4 42  ? 306.010 326.448 268.710 1.00 73.90  ? 42  ASN H CG  1 
ATOM 5473  O OD1 . ASN E 4 42  ? 305.520 325.352 268.447 1.00 73.90  ? 42  ASN H OD1 1 
ATOM 5474  N ND2 . ASN E 4 42  ? 307.238 326.788 268.348 1.00 73.90  ? 42  ASN H ND2 1 
ATOM 5475  N N   . ASP E 4 43  ? 305.553 330.130 271.323 1.00 70.55  ? 43  ASP H N   1 
ATOM 5476  C CA  . ASP E 4 43  ? 304.842 331.285 271.836 1.00 70.55  ? 43  ASP H CA  1 
ATOM 5477  C C   . ASP E 4 43  ? 303.613 331.561 270.980 1.00 70.55  ? 43  ASP H C   1 
ATOM 5478  O O   . ASP E 4 43  ? 303.439 331.001 269.898 1.00 70.55  ? 43  ASP H O   1 
ATOM 5479  C CB  . ASP E 4 43  ? 305.759 332.501 271.889 1.00 70.55  ? 43  ASP H CB  1 
ATOM 5480  C CG  . ASP E 4 43  ? 306.242 332.919 270.528 1.00 70.55  ? 43  ASP H CG  1 
ATOM 5481  O OD1 . ASP E 4 43  ? 306.935 332.110 269.879 1.00 70.55  ? 43  ASP H OD1 1 
ATOM 5482  O OD2 . ASP E 4 43  ? 305.939 334.053 270.109 1.00 70.55  ? 43  ASP H OD2 1 
ATOM 5483  N N   . ASN E 4 44  ? 302.749 332.438 271.487 1.00 68.67  ? 44  ASN H N   1 
ATOM 5484  C CA  . ASN E 4 44  ? 301.395 332.527 270.953 1.00 68.67  ? 44  ASN H CA  1 
ATOM 5485  C C   . ASN E 4 44  ? 301.354 333.184 269.580 1.00 68.67  ? 44  ASN H C   1 
ATOM 5486  O O   . ASN E 4 44  ? 300.642 332.709 268.689 1.00 68.67  ? 44  ASN H O   1 
ATOM 5487  C CB  . ASN E 4 44  ? 300.504 333.272 271.938 1.00 68.67  ? 44  ASN H CB  1 
ATOM 5488  C CG  . ASN E 4 44  ? 300.252 332.481 273.193 1.00 68.67  ? 44  ASN H CG  1 
ATOM 5489  O OD1 . ASN E 4 44  ? 300.715 331.354 273.326 1.00 68.67  ? 44  ASN H OD1 1 
ATOM 5490  N ND2 . ASN E 4 44  ? 299.507 333.059 274.119 1.00 68.67  ? 44  ASN H ND2 1 
ATOM 5491  N N   . ILE E 4 45  ? 302.081 334.280 269.382 1.00 68.82  ? 45  ILE H N   1 
ATOM 5492  C CA  . ILE E 4 45  ? 302.023 335.023 268.128 1.00 68.82  ? 45  ILE H CA  1 
ATOM 5493  C C   . ILE E 4 45  ? 303.422 335.417 267.691 1.00 68.82  ? 45  ILE H C   1 
ATOM 5494  O O   . ILE E 4 45  ? 304.352 335.453 268.502 1.00 68.82  ? 45  ILE H O   1 
ATOM 5495  C CB  . ILE E 4 45  ? 301.129 336.268 268.251 1.00 68.82  ? 45  ILE H CB  1 
ATOM 5496  C CG1 . ILE E 4 45  ? 301.691 337.231 269.287 1.00 68.82  ? 45  ILE H CG1 1 
ATOM 5497  C CG2 . ILE E 4 45  ? 299.724 335.863 268.633 1.00 68.82  ? 45  ILE H CG2 1 
ATOM 5498  C CD1 . ILE E 4 45  ? 300.988 338.548 269.273 1.00 68.82  ? 45  ILE H CD1 1 
ATOM 5499  N N   . SER E 4 46  ? 303.559 335.731 266.406 1.00 71.78  ? 46  SER H N   1 
ATOM 5500  C CA  . SER E 4 46  ? 304.821 336.130 265.800 1.00 71.78  ? 46  SER H CA  1 
ATOM 5501  C C   . SER E 4 46  ? 304.713 337.580 265.354 1.00 71.78  ? 46  SER H C   1 
ATOM 5502  O O   . SER E 4 46  ? 303.690 337.982 264.795 1.00 71.78  ? 46  SER H O   1 
ATOM 5503  C CB  . SER E 4 46  ? 305.154 335.238 264.605 1.00 71.78  ? 46  SER H CB  1 
ATOM 5504  O OG  . SER E 4 46  ? 305.127 333.870 264.967 1.00 71.78  ? 46  SER H OG  1 
ATOM 5505  N N   . VAL E 4 47  ? 305.764 338.359 265.594 1.00 70.88  ? 47  VAL H N   1 
ATOM 5506  C CA  . VAL E 4 47  ? 305.775 339.787 265.293 1.00 70.88  ? 47  VAL H CA  1 
ATOM 5507  C C   . VAL E 4 47  ? 306.756 340.036 264.159 1.00 70.88  ? 47  VAL H C   1 
ATOM 5508  O O   . VAL E 4 47  ? 307.930 339.664 264.253 1.00 70.88  ? 47  VAL H O   1 
ATOM 5509  C CB  . VAL E 4 47  ? 306.150 340.620 266.529 1.00 70.88  ? 47  VAL H CB  1 
ATOM 5510  C CG1 . VAL E 4 47  ? 306.226 342.086 266.164 1.00 70.88  ? 47  VAL H CG1 1 
ATOM 5511  C CG2 . VAL E 4 47  ? 305.153 340.388 267.645 1.00 70.88  ? 47  VAL H CG2 1 
ATOM 5512  N N   . HIS E 4 48  ? 306.277 340.676 263.097 1.00 73.95  ? 48  HIS H N   1 
ATOM 5513  C CA  . HIS E 4 48  ? 307.089 341.021 261.938 1.00 73.95  ? 48  HIS H CA  1 
ATOM 5514  C C   . HIS E 4 48  ? 307.102 342.534 261.799 1.00 73.95  ? 48  HIS H C   1 
ATOM 5515  O O   . HIS E 4 48  ? 306.143 343.118 261.290 1.00 73.95  ? 48  HIS H O   1 
ATOM 5516  C CB  . HIS E 4 48  ? 306.530 340.369 260.673 1.00 73.95  ? 48  HIS H CB  1 
ATOM 5517  C CG  . HIS E 4 48  ? 307.393 340.545 259.463 1.00 73.95  ? 48  HIS H CG  1 
ATOM 5518  N ND1 . HIS E 4 48  ? 306.984 340.176 258.200 1.00 73.95  ? 48  HIS H ND1 1 
ATOM 5519  C CD2 . HIS E 4 48  ? 308.643 341.046 259.320 1.00 73.95  ? 48  HIS H CD2 1 
ATOM 5520  C CE1 . HIS E 4 48  ? 307.941 340.444 257.333 1.00 73.95  ? 48  HIS H CE1 1 
ATOM 5521  N NE2 . HIS E 4 48  ? 308.959 340.973 257.986 1.00 73.95  ? 48  HIS H NE2 1 
ATOM 5522  N N   . ALA E 4 49  ? 308.190 343.164 262.234 1.00 75.47  ? 49  ALA H N   1 
ATOM 5523  C CA  . ALA E 4 49  ? 308.287 344.614 262.283 1.00 75.47  ? 49  ALA H CA  1 
ATOM 5524  C C   . ALA E 4 49  ? 309.099 345.117 261.101 1.00 75.47  ? 49  ALA H C   1 
ATOM 5525  O O   . ALA E 4 49  ? 310.194 344.607 260.833 1.00 75.47  ? 49  ALA H O   1 
ATOM 5526  C CB  . ALA E 4 49  ? 308.931 345.070 263.589 1.00 75.47  ? 49  ALA H CB  1 
ATOM 5527  N N   . GLY E 4 50  ? 308.570 346.119 260.404 1.00 77.93  ? 50  GLY H N   1 
ATOM 5528  C CA  . GLY E 4 50  ? 309.202 346.639 259.211 1.00 77.93  ? 50  GLY H CA  1 
ATOM 5529  C C   . GLY E 4 50  ? 310.293 347.649 259.505 1.00 77.93  ? 50  GLY H C   1 
ATOM 5530  O O   . GLY E 4 50  ? 310.582 347.996 260.647 1.00 77.93  ? 50  GLY H O   1 
ATOM 5531  N N   . VAL E 4 51  ? 310.907 348.135 258.425 1.00 78.32  ? 51  VAL H N   1 
ATOM 5532  C CA  . VAL E 4 51  ? 312.037 349.049 258.559 1.00 78.32  ? 51  VAL H CA  1 
ATOM 5533  C C   . VAL E 4 51  ? 311.602 350.334 259.243 1.00 78.32  ? 51  VAL H C   1 
ATOM 5534  O O   . VAL E 4 51  ? 312.285 350.845 260.137 1.00 78.32  ? 51  VAL H O   1 
ATOM 5535  C CB  . VAL E 4 51  ? 312.661 349.335 257.181 1.00 78.32  ? 51  VAL H CB  1 
ATOM 5536  C CG1 . VAL E 4 51  ? 313.669 350.456 257.283 1.00 78.32  ? 51  VAL H CG1 1 
ATOM 5537  C CG2 . VAL E 4 51  ? 313.313 348.089 256.628 1.00 78.32  ? 51  VAL H CG2 1 
ATOM 5538  N N   . ASP E 4 52  ? 310.461 350.877 258.835 1.00 78.95  ? 52  ASP H N   1 
ATOM 5539  C CA  . ASP E 4 52  ? 309.998 352.169 259.310 1.00 78.95  ? 52  ASP H CA  1 
ATOM 5540  C C   . ASP E 4 52  ? 309.073 352.065 260.518 1.00 78.95  ? 52  ASP H C   1 
ATOM 5541  O O   . ASP E 4 52  ? 308.532 353.085 260.960 1.00 78.95  ? 52  ASP H O   1 
ATOM 5542  C CB  . ASP E 4 52  ? 309.318 352.924 258.167 1.00 78.95  ? 52  ASP H CB  1 
ATOM 5543  C CG  . ASP E 4 52  ? 307.965 352.354 257.803 1.00 78.95  ? 52  ASP H CG  1 
ATOM 5544  O OD1 . ASP E 4 52  ? 307.553 351.341 258.403 1.00 78.95  ? 52  ASP H OD1 1 
ATOM 5545  O OD2 . ASP E 4 52  ? 307.306 352.924 256.910 1.00 78.95  ? 52  ASP H OD2 1 
ATOM 5546  N N   . GLY E 4 53  ? 308.884 350.868 261.066 1.00 76.23  ? 53  GLY H N   1 
ATOM 5547  C CA  . GLY E 4 53  ? 308.090 350.681 262.260 1.00 76.23  ? 53  GLY H CA  1 
ATOM 5548  C C   . GLY E 4 53  ? 306.747 350.025 262.048 1.00 76.23  ? 53  GLY H C   1 
ATOM 5549  O O   . GLY E 4 53  ? 306.038 349.786 263.028 1.00 76.23  ? 53  GLY H O   1 
ATOM 5550  N N   . GLU E 4 54  ? 306.370 349.730 260.807 1.00 77.99  ? 54  GLU H N   1 
ATOM 5551  C CA  . GLU E 4 54  ? 305.134 349.003 260.566 1.00 77.99  ? 54  GLU H CA  1 
ATOM 5552  C C   . GLU E 4 54  ? 305.179 347.660 261.282 1.00 77.99  ? 54  GLU H C   1 
ATOM 5553  O O   . GLU E 4 54  ? 306.145 346.906 261.147 1.00 77.99  ? 54  GLU H O   1 
ATOM 5554  C CB  . GLU E 4 54  ? 304.931 348.801 259.064 1.00 77.99  ? 54  GLU H CB  1 
ATOM 5555  C CG  . GLU E 4 54  ? 304.833 350.095 258.259 1.00 77.99  ? 54  GLU H CG  1 
ATOM 5556  C CD  . GLU E 4 54  ? 305.392 349.962 256.843 1.00 77.99  ? 54  GLU H CD  1 
ATOM 5557  O OE1 . GLU E 4 54  ? 306.579 349.614 256.697 1.00 77.99  ? 54  GLU H OE1 1 
ATOM 5558  O OE2 . GLU E 4 54  ? 304.640 350.207 255.874 1.00 77.99  ? 54  GLU H OE2 1 
ATOM 5559  N N   . ILE E 4 55  ? 304.126 347.356 262.038 1.00 73.42  ? 55  ILE H N   1 
ATOM 5560  C CA  . ILE E 4 55  ? 304.057 346.158 262.869 1.00 73.42  ? 55  ILE H CA  1 
ATOM 5561  C C   . ILE E 4 55  ? 302.866 345.323 262.429 1.00 73.42  ? 55  ILE H C   1 
ATOM 5562  O O   . ILE E 4 55  ? 301.763 345.851 262.265 1.00 73.42  ? 55  ILE H O   1 
ATOM 5563  C CB  . ILE E 4 55  ? 303.932 346.505 264.363 1.00 73.42  ? 55  ILE H CB  1 
ATOM 5564  C CG1 . ILE E 4 55  ? 305.238 347.083 264.898 1.00 73.42  ? 55  ILE H CG1 1 
ATOM 5565  C CG2 . ILE E 4 55  ? 303.544 345.277 265.156 1.00 73.42  ? 55  ILE H CG2 1 
ATOM 5566  C CD1 . ILE E 4 55  ? 306.279 346.043 265.207 1.00 73.42  ? 55  ILE H CD1 1 
ATOM 5567  N N   . SER E 4 56  ? 303.088 344.026 262.245 1.00 71.92  ? 56  SER H N   1 
ATOM 5568  C CA  . SER E 4 56  ? 302.018 343.086 261.953 1.00 71.92  ? 56  SER H CA  1 
ATOM 5569  C C   . SER E 4 56  ? 302.279 341.783 262.692 1.00 71.92  ? 56  SER H C   1 
ATOM 5570  O O   . SER E 4 56  ? 303.429 341.389 262.894 1.00 71.92  ? 56  SER H O   1 
ATOM 5571  C CB  . SER E 4 56  ? 301.903 342.814 260.463 1.00 71.92  ? 56  SER H CB  1 
ATOM 5572  O OG  . SER E 4 56  ? 302.940 341.954 260.040 1.00 71.92  ? 56  SER H OG  1 
ATOM 5573  N N   . ASN E 4 57  ? 301.200 341.100 263.070 1.00 69.15  ? 57  ASN H N   1 
ATOM 5574  C CA  . ASN E 4 57  ? 301.264 339.956 263.968 1.00 69.15  ? 57  ASN H CA  1 
ATOM 5575  C C   . ASN E 4 57  ? 300.607 338.742 263.329 1.00 69.15  ? 57  ASN H C   1 
ATOM 5576  O O   . ASN E 4 57  ? 299.722 338.880 262.483 1.00 69.15  ? 57  ASN H O   1 
ATOM 5577  C CB  . ASN E 4 57  ? 300.574 340.278 265.287 1.00 69.15  ? 57  ASN H CB  1 
ATOM 5578  C CG  . ASN E 4 57  ? 301.322 341.312 266.090 1.00 69.15  ? 57  ASN H CG  1 
ATOM 5579  O OD1 . ASN E 4 57  ? 302.533 341.231 266.250 1.00 69.15  ? 57  ASN H OD1 1 
ATOM 5580  N ND2 . ASN E 4 57  ? 300.601 342.295 266.596 1.00 69.15  ? 57  ASN H ND2 1 
ATOM 5581  N N   . ALA E 4 58  ? 301.043 337.553 263.736 1.00 69.17  ? 58  ALA H N   1 
ATOM 5582  C CA  . ALA E 4 58  ? 300.504 336.303 263.229 1.00 69.17  ? 58  ALA H CA  1 
ATOM 5583  C C   . ALA E 4 58  ? 300.131 335.385 264.385 1.00 69.17  ? 58  ALA H C   1 
ATOM 5584  O O   . ALA E 4 58  ? 300.745 335.421 265.453 1.00 69.17  ? 58  ALA H O   1 
ATOM 5585  C CB  . ALA E 4 58  ? 301.508 335.601 262.313 1.00 69.17  ? 58  ALA H CB  1 
ATOM 5586  N N   . LEU E 4 59  ? 299.117 334.554 264.163 1.00 69.01  ? 59  LEU H N   1 
ATOM 5587  C CA  . LEU E 4 59  ? 298.603 333.648 265.182 1.00 69.01  ? 59  LEU H CA  1 
ATOM 5588  C C   . LEU E 4 59  ? 299.213 332.271 264.983 1.00 69.01  ? 59  LEU H C   1 
ATOM 5589  O O   . LEU E 4 59  ? 299.224 331.750 263.865 1.00 69.01  ? 59  LEU H O   1 
ATOM 5590  C CB  . LEU E 4 59  ? 297.081 333.547 265.117 1.00 69.01  ? 59  LEU H CB  1 
ATOM 5591  C CG  . LEU E 4 59  ? 296.308 334.852 265.246 1.00 69.01  ? 59  LEU H CG  1 
ATOM 5592  C CD1 . LEU E 4 59  ? 294.827 334.573 265.213 1.00 69.01  ? 59  LEU H CD1 1 
ATOM 5593  C CD2 . LEU E 4 59  ? 296.683 335.576 266.521 1.00 69.01  ? 59  LEU H CD2 1 
ATOM 5594  N N   . SER E 4 60  ? 299.714 331.683 266.064 1.00 72.16  ? 60  SER H N   1 
ATOM 5595  C CA  . SER E 4 60  ? 300.348 330.380 265.966 1.00 72.16  ? 60  SER H CA  1 
ATOM 5596  C C   . SER E 4 60  ? 299.306 329.292 265.761 1.00 72.16  ? 60  SER H C   1 
ATOM 5597  O O   . SER E 4 60  ? 298.141 329.423 266.141 1.00 72.16  ? 60  SER H O   1 
ATOM 5598  C CB  . SER E 4 60  ? 301.150 330.070 267.221 1.00 72.16  ? 60  SER H CB  1 
ATOM 5599  O OG  . SER E 4 60  ? 300.281 329.815 268.307 1.00 72.16  ? 60  SER H OG  1 
ATOM 5600  N N   . ARG E 4 61  ? 299.747 328.198 265.153 1.00 74.57  ? 61  ARG H N   1 
ATOM 5601  C CA  . ARG E 4 61  ? 298.902 327.036 264.941 1.00 74.57  ? 61  ARG H CA  1 
ATOM 5602  C C   . ARG E 4 61  ? 299.519 325.744 265.446 1.00 74.57  ? 61  ARG H C   1 
ATOM 5603  O O   . ARG E 4 61  ? 298.964 324.672 265.179 1.00 74.57  ? 61  ARG H O   1 
ATOM 5604  C CB  . ARG E 4 61  ? 298.569 326.896 263.452 1.00 74.57  ? 61  ARG H CB  1 
ATOM 5605  C CG  . ARG E 4 61  ? 297.570 327.935 262.978 1.00 74.57  ? 61  ARG H CG  1 
ATOM 5606  C CD  . ARG E 4 61  ? 296.164 327.580 263.417 1.00 74.57  ? 61  ARG H CD  1 
ATOM 5607  N NE  . ARG E 4 61  ? 295.224 328.683 263.252 1.00 74.57  ? 61  ARG H NE  1 
ATOM 5608  C CZ  . ARG E 4 61  ? 294.777 329.451 264.236 1.00 74.57  ? 61  ARG H CZ  1 
ATOM 5609  N NH1 . ARG E 4 61  ? 293.891 330.403 263.963 1.00 74.57  ? 61  ARG H NH1 1 
ATOM 5610  N NH2 . ARG E 4 61  ? 295.184 329.290 265.483 1.00 74.57  ? 61  ARG H NH2 1 
ATOM 5611  N N   . ASP E 4 62  ? 300.648 325.808 266.150 1.00 76.78  ? 62  ASP H N   1 
ATOM 5612  C CA  . ASP E 4 62  ? 301.233 324.667 266.852 1.00 76.78  ? 62  ASP H CA  1 
ATOM 5613  C C   . ASP E 4 62  ? 301.088 324.927 268.342 1.00 76.78  ? 62  ASP H C   1 
ATOM 5614  O O   . ASP E 4 62  ? 301.772 325.774 268.915 1.00 76.78  ? 62  ASP H O   1 
ATOM 5615  C CB  . ASP E 4 62  ? 302.689 324.484 266.463 1.00 76.78  ? 62  ASP H CB  1 
ATOM 5616  C CG  . ASP E 4 62  ? 302.845 323.843 265.117 1.00 76.78  ? 62  ASP H CG  1 
ATOM 5617  O OD1 . ASP E 4 62  ? 302.762 322.604 265.055 1.00 76.78  ? 62  ASP H OD1 1 
ATOM 5618  O OD2 . ASP E 4 62  ? 303.056 324.575 264.126 1.00 76.78  ? 62  ASP H OD2 1 
ATOM 5619  N N   . ASN E 4 63  ? 300.190 324.188 268.978 1.00 71.21  ? 63  ASN H N   1 
ATOM 5620  C CA  . ASN E 4 63  ? 299.898 324.372 270.388 1.00 71.21  ? 63  ASN H CA  1 
ATOM 5621  C C   . ASN E 4 63  ? 300.335 323.191 271.241 1.00 71.21  ? 63  ASN H C   1 
ATOM 5622  O O   . ASN E 4 63  ? 299.923 323.096 272.400 1.00 71.21  ? 63  ASN H O   1 
ATOM 5623  C CB  . ASN E 4 63  ? 298.405 324.624 270.563 1.00 71.21  ? 63  ASN H CB  1 
ATOM 5624  C CG  . ASN E 4 63  ? 297.902 325.717 269.649 1.00 71.21  ? 63  ASN H CG  1 
ATOM 5625  O OD1 . ASN E 4 63  ? 298.625 326.662 269.345 1.00 71.21  ? 63  ASN H OD1 1 
ATOM 5626  N ND2 . ASN E 4 63  ? 296.661 325.593 269.202 1.00 71.21  ? 63  ASN H ND2 1 
ATOM 5627  N N   . THR E 4 64  ? 301.156 322.297 270.706 1.00 68.90  ? 64  THR H N   1 
ATOM 5628  C CA  . THR E 4 64  ? 301.564 321.126 271.466 1.00 68.90  ? 64  THR H CA  1 
ATOM 5629  C C   . THR E 4 64  ? 302.416 321.536 272.658 1.00 68.90  ? 64  THR H C   1 
ATOM 5630  O O   . THR E 4 64  ? 303.152 322.524 272.614 1.00 68.90  ? 64  THR H O   1 
ATOM 5631  C CB  . THR E 4 64  ? 302.342 320.163 270.575 1.00 68.90  ? 64  THR H CB  1 
ATOM 5632  O OG1 . THR E 4 64  ? 303.524 320.808 270.089 1.00 68.90  ? 64  THR H OG1 1 
ATOM 5633  C CG2 . THR E 4 64  ? 301.497 319.716 269.398 1.00 68.90  ? 64  THR H CG2 1 
ATOM 5634  N N   . GLY E 4 65  ? 302.309 320.764 273.737 1.00 67.26  ? 65  GLY H N   1 
ATOM 5635  C CA  . GLY E 4 65  ? 303.097 320.995 274.929 1.00 67.26  ? 65  GLY H CA  1 
ATOM 5636  C C   . GLY E 4 65  ? 303.668 319.691 275.447 1.00 67.26  ? 65  GLY H C   1 
ATOM 5637  O O   . GLY E 4 65  ? 303.468 318.633 274.856 1.00 67.26  ? 65  GLY H O   1 
ATOM 5638  N N   . VAL E 4 66  ? 304.388 319.789 276.560 1.00 66.92  ? 66  VAL H N   1 
ATOM 5639  C CA  . VAL E 4 66  ? 305.001 318.633 277.201 1.00 66.92  ? 66  VAL H CA  1 
ATOM 5640  C C   . VAL E 4 66  ? 304.615 318.636 278.670 1.00 66.92  ? 66  VAL H C   1 
ATOM 5641  O O   . VAL E 4 66  ? 304.570 319.695 279.300 1.00 66.92  ? 66  VAL H O   1 
ATOM 5642  C CB  . VAL E 4 66  ? 306.531 318.637 277.049 1.00 66.92  ? 66  VAL H CB  1 
ATOM 5643  C CG1 . VAL E 4 66  ? 307.129 317.428 277.723 1.00 66.92  ? 66  VAL H CG1 1 
ATOM 5644  C CG2 . VAL E 4 66  ? 306.909 318.653 275.584 1.00 66.92  ? 66  VAL H CG2 1 
ATOM 5645  N N   . MET E 4 67  ? 304.328 317.455 279.207 1.00 67.76  ? 67  MET H N   1 
ATOM 5646  C CA  . MET E 4 67  ? 303.943 317.285 280.601 1.00 67.76  ? 67  MET H CA  1 
ATOM 5647  C C   . MET E 4 67  ? 304.870 316.284 281.267 1.00 67.76  ? 67  MET H C   1 
ATOM 5648  O O   . MET E 4 67  ? 305.029 315.163 280.777 1.00 67.76  ? 67  MET H O   1 
ATOM 5649  C CB  . MET E 4 67  ? 302.505 316.798 280.708 1.00 67.76  ? 67  MET H CB  1 
ATOM 5650  C CG  . MET E 4 67  ? 302.013 316.672 282.119 1.00 67.76  ? 67  MET H CG  1 
ATOM 5651  S SD  . MET E 4 67  ? 300.290 316.183 282.178 1.00 67.76  ? 67  MET H SD  1 
ATOM 5652  C CE  . MET E 4 67  ? 300.077 316.028 283.940 1.00 67.76  ? 67  MET H CE  1 
ATOM 5653  N N   . THR E 4 68  ? 305.470 316.683 282.380 1.00 67.26  ? 68  THR H N   1 
ATOM 5654  C CA  . THR E 4 68  ? 306.369 315.822 283.133 1.00 67.26  ? 68  THR H CA  1 
ATOM 5655  C C   . THR E 4 68  ? 305.655 315.285 284.361 1.00 67.26  ? 68  THR H C   1 
ATOM 5656  O O   . THR E 4 68  ? 304.880 315.996 285.003 1.00 67.26  ? 68  THR H O   1 
ATOM 5657  C CB  . THR E 4 68  ? 307.632 316.574 283.543 1.00 67.26  ? 68  THR H CB  1 
ATOM 5658  O OG1 . THR E 4 68  ? 308.485 316.732 282.406 1.00 67.26  ? 68  THR H OG1 1 
ATOM 5659  C CG2 . THR E 4 68  ? 308.375 315.823 284.620 1.00 67.26  ? 68  THR H CG2 1 
ATOM 5660  N N   . LEU E 4 69  ? 305.922 314.025 284.686 1.00 67.09  ? 69  LEU H N   1 
ATOM 5661  C CA  . LEU E 4 69  ? 305.195 313.296 285.714 1.00 67.09  ? 69  LEU H CA  1 
ATOM 5662  C C   . LEU E 4 69  ? 306.216 312.581 286.584 1.00 67.09  ? 69  LEU H C   1 
ATOM 5663  O O   . LEU E 4 69  ? 306.824 311.603 286.144 1.00 67.09  ? 69  LEU H O   1 
ATOM 5664  C CB  . LEU E 4 69  ? 304.231 312.307 285.063 1.00 67.09  ? 69  LEU H CB  1 
ATOM 5665  C CG  . LEU E 4 69  ? 302.981 311.826 285.790 1.00 67.09  ? 69  LEU H CG  1 
ATOM 5666  C CD1 . LEU E 4 69  ? 302.213 312.959 286.429 1.00 67.09  ? 69  LEU H CD1 1 
ATOM 5667  C CD2 . LEU E 4 69  ? 302.112 311.086 284.798 1.00 67.09  ? 69  LEU H CD2 1 
ATOM 5668  N N   . SER E 4 70  ? 306.414 313.060 287.806 1.00 66.89  ? 70  SER H N   1 
ATOM 5669  C CA  . SER E 4 70  ? 307.438 312.528 288.694 1.00 66.89  ? 70  SER H CA  1 
ATOM 5670  C C   . SER E 4 70  ? 306.855 311.386 289.511 1.00 66.89  ? 70  SER H C   1 
ATOM 5671  O O   . SER E 4 70  ? 305.863 311.573 290.222 1.00 66.89  ? 70  SER H O   1 
ATOM 5672  C CB  . SER E 4 70  ? 307.981 313.614 289.615 1.00 66.89  ? 70  SER H CB  1 
ATOM 5673  O OG  . SER E 4 70  ? 308.546 314.675 288.867 1.00 66.89  ? 70  SER H OG  1 
ATOM 5674  N N   . LEU E 4 71  ? 307.470 310.212 289.412 1.00 66.65  ? 71  LEU H N   1 
ATOM 5675  C CA  . LEU E 4 71  ? 307.036 309.028 290.136 1.00 66.65  ? 71  LEU H CA  1 
ATOM 5676  C C   . LEU E 4 71  ? 308.235 308.381 290.806 1.00 66.65  ? 71  LEU H C   1 
ATOM 5677  O O   . LEU E 4 71  ? 309.318 308.316 290.225 1.00 66.65  ? 71  LEU H O   1 
ATOM 5678  C CB  . LEU E 4 71  ? 306.370 308.014 289.204 1.00 66.65  ? 71  LEU H CB  1 
ATOM 5679  C CG  . LEU E 4 71  ? 305.147 308.510 288.441 1.00 66.65  ? 71  LEU H CG  1 
ATOM 5680  C CD1 . LEU E 4 71  ? 304.656 307.468 287.470 1.00 66.65  ? 71  LEU H CD1 1 
ATOM 5681  C CD2 . LEU E 4 71  ? 304.052 308.876 289.404 1.00 66.65  ? 71  LEU H CD2 1 
ATOM 5682  N N   . GLN E 4 72  ? 308.038 307.901 292.030 1.00 68.01  ? 72  GLN H N   1 
ATOM 5683  C CA  . GLN E 4 72  ? 309.083 307.138 292.692 1.00 68.01  ? 72  GLN H CA  1 
ATOM 5684  C C   . GLN E 4 72  ? 309.331 305.850 291.926 1.00 68.01  ? 72  GLN H C   1 
ATOM 5685  O O   . GLN E 4 72  ? 308.395 305.182 291.486 1.00 68.01  ? 72  GLN H O   1 
ATOM 5686  C CB  . GLN E 4 72  ? 308.688 306.824 294.127 1.00 68.01  ? 72  GLN H CB  1 
ATOM 5687  C CG  . GLN E 4 72  ? 308.531 308.036 294.987 1.00 68.01  ? 72  GLN H CG  1 
ATOM 5688  C CD  . GLN E 4 72  ? 308.181 307.686 296.399 1.00 68.01  ? 72  GLN H CD  1 
ATOM 5689  O OE1 . GLN E 4 72  ? 308.649 306.687 296.931 1.00 68.01  ? 72  GLN H OE1 1 
ATOM 5690  N NE2 . GLN E 4 72  ? 307.353 308.503 297.021 1.00 68.01  ? 72  GLN H NE2 1 
ATOM 5691  N N   . ASN E 4 73  ? 310.606 305.493 291.768 1.00 69.70  ? 73  ASN H N   1 
ATOM 5692  C CA  . ASN E 4 73  ? 310.930 304.364 290.909 1.00 69.70  ? 73  ASN H CA  1 
ATOM 5693  C C   . ASN E 4 73  ? 310.399 303.052 291.464 1.00 69.70  ? 73  ASN H C   1 
ATOM 5694  O O   . ASN E 4 73  ? 310.387 302.050 290.743 1.00 69.70  ? 73  ASN H O   1 
ATOM 5695  C CB  . ASN E 4 73  ? 312.439 304.287 290.680 1.00 69.70  ? 73  ASN H CB  1 
ATOM 5696  C CG  . ASN E 4 73  ? 313.201 303.919 291.919 1.00 69.70  ? 73  ASN H CG  1 
ATOM 5697  O OD1 . ASN E 4 73  ? 312.618 303.595 292.951 1.00 69.70  ? 73  ASN H OD1 1 
ATOM 5698  N ND2 . ASN E 4 73  ? 314.522 303.963 291.827 1.00 69.70  ? 73  ASN H ND2 1 
ATOM 5699  N N   . THR E 4 74  ? 309.969 303.028 292.721 1.00 69.79  ? 74  THR H N   1 
ATOM 5700  C CA  . THR E 4 74  ? 309.307 301.863 293.290 1.00 69.79  ? 74  THR H CA  1 
ATOM 5701  C C   . THR E 4 74  ? 307.800 301.869 293.062 1.00 69.79  ? 74  THR H C   1 
ATOM 5702  O O   . THR E 4 74  ? 307.125 300.926 293.479 1.00 69.79  ? 74  THR H O   1 
ATOM 5703  C CB  . THR E 4 74  ? 309.590 301.772 294.790 1.00 69.79  ? 74  THR H CB  1 
ATOM 5704  O OG1 . THR E 4 74  ? 309.121 300.516 295.284 1.00 69.79  ? 74  THR H OG1 1 
ATOM 5705  C CG2 . THR E 4 74  ? 308.892 302.879 295.539 1.00 69.79  ? 74  THR H CG2 1 
ATOM 5706  N N   . ALA E 4 75  ? 307.265 302.899 292.413 1.00 69.99  ? 75  ALA H N   1 
ATOM 5707  C CA  . ALA E 4 75  ? 305.829 302.985 292.188 1.00 69.99  ? 75  ALA H CA  1 
ATOM 5708  C C   . ALA E 4 75  ? 305.367 301.893 291.236 1.00 69.99  ? 75  ALA H C   1 
ATOM 5709  O O   . ALA E 4 75  ? 306.134 301.403 290.406 1.00 69.99  ? 75  ALA H O   1 
ATOM 5710  C CB  . ALA E 4 75  ? 305.463 304.350 291.618 1.00 69.99  ? 75  ALA H CB  1 
ATOM 5711  N N   . LYS E 4 76  ? 304.098 301.505 291.366 1.00 71.87  ? 76  LYS H N   1 
ATOM 5712  C CA  . LYS E 4 76  ? 303.551 300.477 290.490 1.00 71.87  ? 76  LYS H CA  1 
ATOM 5713  C C   . LYS E 4 76  ? 303.216 301.025 289.112 1.00 71.87  ? 76  LYS H C   1 
ATOM 5714  O O   . LYS E 4 76  ? 303.212 300.273 288.135 1.00 71.87  ? 76  LYS H O   1 
ATOM 5715  C CB  . LYS E 4 76  ? 302.309 299.861 291.121 1.00 71.87  ? 76  LYS H CB  1 
ATOM 5716  C CG  . LYS E 4 76  ? 302.013 298.462 290.631 1.00 71.87  ? 76  LYS H CG  1 
ATOM 5717  C CD  . LYS E 4 76  ? 300.887 297.825 291.420 1.00 71.87  ? 76  LYS H CD  1 
ATOM 5718  C CE  . LYS E 4 76  ? 299.591 298.607 291.289 1.00 71.87  ? 76  LYS H CE  1 
ATOM 5719  N NZ  . LYS E 4 76  ? 299.338 299.049 289.895 1.00 71.87  ? 76  LYS H NZ  1 
ATOM 5720  N N   . TRP E 4 77  ? 302.928 302.322 289.013 1.00 67.54  ? 77  TRP H N   1 
ATOM 5721  C CA  . TRP E 4 77  ? 302.534 302.894 287.732 1.00 67.54  ? 77  TRP H CA  1 
ATOM 5722  C C   . TRP E 4 77  ? 303.665 302.899 286.723 1.00 67.54  ? 77  TRP H C   1 
ATOM 5723  O O   . TRP E 4 77  ? 303.403 303.042 285.526 1.00 67.54  ? 77  TRP H O   1 
ATOM 5724  C CB  . TRP E 4 77  ? 302.001 304.307 287.938 1.00 67.54  ? 77  TRP H CB  1 
ATOM 5725  C CG  . TRP E 4 77  ? 300.516 304.350 287.922 1.00 67.54  ? 77  TRP H CG  1 
ATOM 5726  C CD1 . TRP E 4 77  ? 299.682 304.156 288.974 1.00 67.54  ? 77  TRP H CD1 1 
ATOM 5727  C CD2 . TRP E 4 77  ? 299.683 304.629 286.794 1.00 67.54  ? 77  TRP H CD2 1 
ATOM 5728  N NE1 . TRP E 4 77  ? 298.376 304.278 288.573 1.00 67.54  ? 77  TRP H NE1 1 
ATOM 5729  C CE2 . TRP E 4 77  ? 298.353 304.571 287.236 1.00 67.54  ? 77  TRP H CE2 1 
ATOM 5730  C CE3 . TRP E 4 77  ? 299.934 304.917 285.452 1.00 67.54  ? 77  TRP H CE3 1 
ATOM 5731  C CZ2 . TRP E 4 77  ? 297.278 304.790 286.387 1.00 67.54  ? 77  TRP H CZ2 1 
ATOM 5732  C CZ3 . TRP E 4 77  ? 298.866 305.132 284.612 1.00 67.54  ? 77  TRP H CZ3 1 
ATOM 5733  C CH2 . TRP E 4 77  ? 297.556 305.069 285.079 1.00 67.54  ? 77  TRP H CH2 1 
ATOM 5734  N N   . ASN E 4 78  ? 304.910 302.747 287.161 1.00 69.18  ? 78  ASN H N   1 
ATOM 5735  C CA  . ASN E 4 78  ? 305.990 302.591 286.198 1.00 69.18  ? 78  ASN H CA  1 
ATOM 5736  C C   . ASN E 4 78  ? 305.744 301.398 285.291 1.00 69.18  ? 78  ASN H C   1 
ATOM 5737  O O   . ASN E 4 78  ? 306.137 301.415 284.121 1.00 69.18  ? 78  ASN H O   1 
ATOM 5738  C CB  . ASN E 4 78  ? 307.323 302.435 286.919 1.00 69.18  ? 78  ASN H CB  1 
ATOM 5739  C CG  . ASN E 4 78  ? 307.704 303.660 287.701 1.00 69.18  ? 78  ASN H CG  1 
ATOM 5740  O OD1 . ASN E 4 78  ? 307.903 304.732 287.138 1.00 69.18  ? 78  ASN H OD1 1 
ATOM 5741  N ND2 . ASN E 4 78  ? 307.804 303.513 289.011 1.00 69.18  ? 78  ASN H ND2 1 
ATOM 5742  N N   . GLY E 4 79  ? 305.099 300.355 285.808 1.00 71.22  ? 79  GLY H N   1 
ATOM 5743  C CA  . GLY E 4 79  ? 304.828 299.191 284.984 1.00 71.22  ? 79  GLY H CA  1 
ATOM 5744  C C   . GLY E 4 79  ? 303.852 299.485 283.864 1.00 71.22  ? 79  GLY H C   1 
ATOM 5745  O O   . GLY E 4 79  ? 304.054 299.062 282.726 1.00 71.22  ? 79  GLY H O   1 
ATOM 5746  N N   . TYR E 4 80  ? 302.779 300.214 284.168 1.00 69.30  ? 80  TYR H N   1 
ATOM 5747  C CA  . TYR E 4 80  ? 301.764 300.473 283.154 1.00 69.30  ? 80  TYR H CA  1 
ATOM 5748  C C   . TYR E 4 80  ? 302.331 301.293 282.008 1.00 69.30  ? 80  TYR H C   1 
ATOM 5749  O O   . TYR E 4 80  ? 302.036 301.024 280.840 1.00 69.30  ? 80  TYR H O   1 
ATOM 5750  C CB  . TYR E 4 80  ? 300.569 301.184 283.775 1.00 69.30  ? 80  TYR H CB  1 
ATOM 5751  C CG  . TYR E 4 80  ? 299.909 300.415 284.887 1.00 69.30  ? 80  TYR H CG  1 
ATOM 5752  C CD1 . TYR E 4 80  ? 300.167 299.071 285.076 1.00 69.30  ? 80  TYR H CD1 1 
ATOM 5753  C CD2 . TYR E 4 80  ? 299.028 301.033 285.750 1.00 69.30  ? 80  TYR H CD2 1 
ATOM 5754  C CE1 . TYR E 4 80  ? 299.571 298.370 286.089 1.00 69.30  ? 80  TYR H CE1 1 
ATOM 5755  C CE2 . TYR E 4 80  ? 298.426 300.338 286.764 1.00 69.30  ? 80  TYR H CE2 1 
ATOM 5756  C CZ  . TYR E 4 80  ? 298.700 299.008 286.929 1.00 69.30  ? 80  TYR H CZ  1 
ATOM 5757  O OH  . TYR E 4 80  ? 298.100 298.308 287.946 1.00 69.30  ? 80  TYR H OH  1 
ATOM 5758  N N   . LEU E 4 81  ? 303.137 302.303 282.318 1.00 67.79  ? 81  LEU H N   1 
ATOM 5759  C CA  . LEU E 4 81  ? 303.727 303.112 281.260 1.00 67.79  ? 81  LEU H CA  1 
ATOM 5760  C C   . LEU E 4 81  ? 304.727 302.306 280.446 1.00 67.79  ? 81  LEU H C   1 
ATOM 5761  O O   . LEU E 4 81  ? 304.795 302.444 279.221 1.00 67.79  ? 81  LEU H O   1 
ATOM 5762  C CB  . LEU E 4 81  ? 304.385 304.348 281.856 1.00 67.79  ? 81  LEU H CB  1 
ATOM 5763  C CG  . LEU E 4 81  ? 303.417 305.294 282.562 1.00 67.79  ? 81  LEU H CG  1 
ATOM 5764  C CD1 . LEU E 4 81  ? 304.163 306.225 283.480 1.00 67.79  ? 81  LEU H CD1 1 
ATOM 5765  C CD2 . LEU E 4 81  ? 302.626 306.083 281.557 1.00 67.79  ? 81  LEU H CD2 1 
ATOM 5766  N N   . ALA E 4 82  ? 305.512 301.455 281.105 1.00 69.30  ? 82  ALA H N   1 
ATOM 5767  C CA  . ALA E 4 82  ? 306.509 300.672 280.385 1.00 69.30  ? 82  ALA H CA  1 
ATOM 5768  C C   . ALA E 4 82  ? 305.854 299.702 279.413 1.00 69.30  ? 82  ALA H C   1 
ATOM 5769  O O   . ALA E 4 82  ? 306.335 299.522 278.289 1.00 69.30  ? 82  ALA H O   1 
ATOM 5770  C CB  . ALA E 4 82  ? 307.397 299.924 281.372 1.00 69.30  ? 82  ALA H CB  1 
ATOM 5771  N N   . GLN E 4 83  ? 304.765 299.053 279.825 1.00 72.47  ? 83  GLN H N   1 
ATOM 5772  C CA  . GLN E 4 83  ? 304.030 298.209 278.892 1.00 72.47  ? 83  GLN H CA  1 
ATOM 5773  C C   . GLN E 4 83  ? 303.483 299.029 277.737 1.00 72.47  ? 83  GLN H C   1 
ATOM 5774  O O   . GLN E 4 83  ? 303.538 298.598 276.580 1.00 72.47  ? 83  GLN H O   1 
ATOM 5775  C CB  . GLN E 4 83  ? 302.887 297.493 279.604 1.00 72.47  ? 83  GLN H CB  1 
ATOM 5776  C CG  . GLN E 4 83  ? 303.322 296.565 280.707 1.00 72.47  ? 83  GLN H CG  1 
ATOM 5777  C CD  . GLN E 4 83  ? 302.272 295.521 281.023 1.00 72.47  ? 83  GLN H CD  1 
ATOM 5778  O OE1 . GLN E 4 83  ? 301.685 294.927 280.123 1.00 72.47  ? 83  GLN H OE1 1 
ATOM 5779  N NE2 . GLN E 4 83  ? 302.027 295.295 282.309 1.00 72.47  ? 83  GLN H NE2 1 
ATOM 5780  N N   . TRP E 4 84  ? 302.954 300.217 278.028 1.00 68.06  ? 84  TRP H N   1 
ATOM 5781  C CA  . TRP E 4 84  ? 302.314 301.010 276.989 1.00 68.06  ? 84  TRP H CA  1 
ATOM 5782  C C   . TRP E 4 84  ? 303.294 301.376 275.886 1.00 68.06  ? 84  TRP H C   1 
ATOM 5783  O O   . TRP E 4 84  ? 302.928 301.396 274.706 1.00 68.06  ? 84  TRP H O   1 
ATOM 5784  C CB  . TRP E 4 84  ? 301.699 302.267 277.596 1.00 68.06  ? 84  TRP H CB  1 
ATOM 5785  C CG  . TRP E 4 84  ? 300.900 303.040 276.613 1.00 68.06  ? 84  TRP H CG  1 
ATOM 5786  C CD1 . TRP E 4 84  ? 301.196 304.263 276.102 1.00 68.06  ? 84  TRP H CD1 1 
ATOM 5787  C CD2 . TRP E 4 84  ? 299.670 302.640 276.008 1.00 68.06  ? 84  TRP H CD2 1 
ATOM 5788  N NE1 . TRP E 4 84  ? 300.227 304.655 275.215 1.00 68.06  ? 84  TRP H NE1 1 
ATOM 5789  C CE2 . TRP E 4 84  ? 299.278 303.671 275.140 1.00 68.06  ? 84  TRP H CE2 1 
ATOM 5790  C CE3 . TRP E 4 84  ? 298.863 301.506 276.117 1.00 68.06  ? 84  TRP H CE3 1 
ATOM 5791  C CZ2 . TRP E 4 84  ? 298.115 303.608 274.389 1.00 68.06  ? 84  TRP H CZ2 1 
ATOM 5792  C CZ3 . TRP E 4 84  ? 297.706 301.445 275.368 1.00 68.06  ? 84  TRP H CZ3 1 
ATOM 5793  C CH2 . TRP E 4 84  ? 297.343 302.489 274.515 1.00 68.06  ? 84  TRP H CH2 1 
ATOM 5794  N N   . GLN E 4 85  ? 304.547 301.663 276.241 1.00 68.03  ? 85  GLN H N   1 
ATOM 5795  C CA  . GLN E 4 85  ? 305.528 302.024 275.223 1.00 68.03  ? 85  GLN H CA  1 
ATOM 5796  C C   . GLN E 4 85  ? 305.643 300.936 274.170 1.00 68.03  ? 85  GLN H C   1 
ATOM 5797  O O   . GLN E 4 85  ? 305.510 301.197 272.971 1.00 68.03  ? 85  GLN H O   1 
ATOM 5798  C CB  . GLN E 4 85  ? 306.893 302.252 275.857 1.00 68.03  ? 85  GLN H CB  1 
ATOM 5799  C CG  . GLN E 4 85  ? 307.062 303.547 276.569 1.00 68.03  ? 85  GLN H CG  1 
ATOM 5800  C CD  . GLN E 4 85  ? 308.508 303.807 276.881 1.00 68.03  ? 85  GLN H CD  1 
ATOM 5801  O OE1 . GLN E 4 85  ? 309.210 304.440 276.103 1.00 68.03  ? 85  GLN H OE1 1 
ATOM 5802  N NE2 . GLN E 4 85  ? 308.978 303.283 278.001 1.00 68.03  ? 85  GLN H NE2 1 
ATOM 5803  N N   . ARG E 4 86  ? 305.891 299.700 274.601 1.00 71.34  ? 86  ARG H N   1 
ATOM 5804  C CA  . ARG E 4 86  ? 306.038 298.611 273.645 1.00 71.34  ? 86  ARG H CA  1 
ATOM 5805  C C   . ARG E 4 86  ? 304.749 298.395 272.870 1.00 71.34  ? 86  ARG H C   1 
ATOM 5806  O O   . ARG E 4 86  ? 304.778 298.113 271.668 1.00 71.34  ? 86  ARG H O   1 
ATOM 5807  C CB  . ARG E 4 86  ? 306.444 297.335 274.367 1.00 71.34  ? 86  ARG H CB  1 
ATOM 5808  C CG  . ARG E 4 86  ? 307.884 297.320 274.808 1.00 71.34  ? 86  ARG H CG  1 
ATOM 5809  C CD  . ARG E 4 86  ? 308.301 295.926 275.214 1.00 71.34  ? 86  ARG H CD  1 
ATOM 5810  N NE  . ARG E 4 86  ? 307.311 295.309 276.086 1.00 71.34  ? 86  ARG H NE  1 
ATOM 5811  C CZ  . ARG E 4 86  ? 307.485 295.094 277.381 1.00 71.34  ? 86  ARG H CZ  1 
ATOM 5812  N NH1 . ARG E 4 86  ? 306.507 294.527 278.080 1.00 71.34  ? 86  ARG H NH1 1 
ATOM 5813  N NH2 . ARG E 4 86  ? 308.608 295.433 277.990 1.00 71.34  ? 86  ARG H NH2 1 
ATOM 5814  N N   . GLN E 4 87  ? 303.607 298.519 273.542 1.00 74.50  ? 87  GLN H N   1 
ATOM 5815  C CA  . GLN E 4 87  ? 302.329 298.378 272.859 1.00 74.50  ? 87  GLN H CA  1 
ATOM 5816  C C   . GLN E 4 87  ? 302.272 299.282 271.639 1.00 74.50  ? 87  GLN H C   1 
ATOM 5817  O O   . GLN E 4 87  ? 301.949 298.836 270.534 1.00 74.50  ? 87  GLN H O   1 
ATOM 5818  C CB  . GLN E 4 87  ? 301.198 298.726 273.816 1.00 74.50  ? 87  GLN H CB  1 
ATOM 5819  C CG  . GLN E 4 87  ? 299.867 298.131 273.467 1.00 74.50  ? 87  GLN H CG  1 
ATOM 5820  C CD  . GLN E 4 87  ? 299.811 296.660 273.768 1.00 74.50  ? 87  GLN H CD  1 
ATOM 5821  O OE1 . GLN E 4 87  ? 300.821 295.963 273.705 1.00 74.50  ? 87  GLN H OE1 1 
ATOM 5822  N NE2 . GLN E 4 87  ? 298.630 296.180 274.135 1.00 74.50  ? 87  GLN H NE2 1 
ATOM 5823  N N   . ALA E 4 88  ? 302.595 300.563 271.821 1.00 70.53  ? 88  ALA H N   1 
ATOM 5824  C CA  . ALA E 4 88  ? 302.470 301.522 270.731 1.00 70.53  ? 88  ALA H CA  1 
ATOM 5825  C C   . ALA E 4 88  ? 303.577 301.344 269.706 1.00 70.53  ? 88  ALA H C   1 
ATOM 5826  O O   . ALA E 4 88  ? 303.362 301.562 268.510 1.00 70.53  ? 88  ALA H O   1 
ATOM 5827  C CB  . ALA E 4 88  ? 302.481 302.943 271.279 1.00 70.53  ? 88  ALA H CB  1 
ATOM 5828  N N   . ASN E 4 89  ? 304.771 300.961 270.147 1.00 72.70  ? 89  ASN H N   1 
ATOM 5829  C CA  . ASN E 4 89  ? 305.873 300.826 269.206 1.00 72.70  ? 89  ASN H CA  1 
ATOM 5830  C C   . ASN E 4 89  ? 305.570 299.787 268.139 1.00 72.70  ? 89  ASN H C   1 
ATOM 5831  O O   . ASN E 4 89  ? 306.003 299.933 266.990 1.00 72.70  ? 89  ASN H O   1 
ATOM 5832  C CB  . ASN E 4 89  ? 307.154 300.449 269.937 1.00 72.70  ? 89  ASN H CB  1 
ATOM 5833  C CG  . ASN E 4 89  ? 308.371 300.584 269.062 1.00 72.70  ? 89  ASN H CG  1 
ATOM 5834  O OD1 . ASN E 4 89  ? 308.315 301.199 268.003 1.00 72.70  ? 89  ASN H OD1 1 
ATOM 5835  N ND2 . ASN E 4 89  ? 309.465 299.967 269.471 1.00 72.70  ? 89  ASN H ND2 1 
ATOM 5836  N N   . VAL E 4 90  ? 304.849 298.726 268.495 1.00 74.21  ? 90  VAL H N   1 
ATOM 5837  C CA  . VAL E 4 90  ? 304.579 297.655 267.546 1.00 74.21  ? 90  VAL H CA  1 
ATOM 5838  C C   . VAL E 4 90  ? 303.262 297.892 266.824 1.00 74.21  ? 90  VAL H C   1 
ATOM 5839  O O   . VAL E 4 90  ? 303.203 297.893 265.590 1.00 74.21  ? 90  VAL H O   1 
ATOM 5840  C CB  . VAL E 4 90  ? 304.578 296.299 268.267 1.00 74.21  ? 90  VAL H CB  1 
ATOM 5841  C CG1 . VAL E 4 90  ? 304.253 295.191 267.296 1.00 74.21  ? 90  VAL H CG1 1 
ATOM 5842  C CG2 . VAL E 4 90  ? 305.911 296.055 268.938 1.00 74.21  ? 90  VAL H CG2 1 
ATOM 5843  N N   . THR E 4 91  ? 302.184 298.097 267.578 1.00 74.33  ? 91  THR H N   1 
ATOM 5844  C CA  . THR E 4 91  ? 300.858 298.216 266.990 1.00 74.33  ? 91  THR H CA  1 
ATOM 5845  C C   . THR E 4 91  ? 300.620 299.553 266.313 1.00 74.33  ? 91  THR H C   1 
ATOM 5846  O O   . THR E 4 91  ? 299.787 299.630 265.408 1.00 74.33  ? 91  THR H O   1 
ATOM 5847  C CB  . THR E 4 91  ? 299.784 298.013 268.057 1.00 74.33  ? 91  THR H CB  1 
ATOM 5848  O OG1 . THR E 4 91  ? 299.769 299.140 268.938 1.00 74.33  ? 91  THR H OG1 1 
ATOM 5849  C CG2 . THR E 4 91  ? 300.059 296.762 268.860 1.00 74.33  ? 91  THR H CG2 1 
ATOM 5850  N N   . GLY E 4 92  ? 301.324 300.602 266.722 1.00 70.77  ? 92  GLY H N   1 
ATOM 5851  C CA  . GLY E 4 92  ? 301.165 301.903 266.114 1.00 70.77  ? 92  GLY H CA  1 
ATOM 5852  C C   . GLY E 4 92  ? 300.056 302.758 266.682 1.00 70.77  ? 92  GLY H C   1 
ATOM 5853  O O   . GLY E 4 92  ? 299.738 303.795 266.090 1.00 70.77  ? 92  GLY H O   1 
ATOM 5854  N N   . LEU E 4 93  ? 299.451 302.366 267.799 1.00 69.90  ? 93  LEU H N   1 
ATOM 5855  C CA  . LEU E 4 93  ? 298.445 303.191 268.469 1.00 69.90  ? 93  LEU H CA  1 
ATOM 5856  C C   . LEU E 4 93  ? 299.128 303.904 269.626 1.00 69.90  ? 93  LEU H C   1 
ATOM 5857  O O   . LEU E 4 93  ? 299.482 303.295 270.633 1.00 69.90  ? 93  LEU H O   1 
ATOM 5858  C CB  . LEU E 4 93  ? 297.279 302.342 268.949 1.00 69.90  ? 93  LEU H CB  1 
ATOM 5859  C CG  . LEU E 4 93  ? 296.549 301.527 267.886 1.00 69.90  ? 93  LEU H CG  1 
ATOM 5860  C CD1 . LEU E 4 93  ? 295.399 300.777 268.513 1.00 69.90  ? 93  LEU H CD1 1 
ATOM 5861  C CD2 . LEU E 4 93  ? 296.053 302.409 266.759 1.00 69.90  ? 93  LEU H CD2 1 
ATOM 5862  N N   . ILE E 4 94  ? 299.304 305.215 269.489 1.00 69.15  ? 94  ILE H N   1 
ATOM 5863  C CA  . ILE E 4 94  ? 300.077 305.959 270.474 1.00 69.15  ? 94  ILE H CA  1 
ATOM 5864  C C   . ILE E 4 94  ? 299.198 306.787 271.406 1.00 69.15  ? 94  ILE H C   1 
ATOM 5865  O O   . ILE E 4 94  ? 299.520 306.926 272.587 1.00 69.15  ? 94  ILE H O   1 
ATOM 5866  C CB  . ILE E 4 94  ? 301.112 306.861 269.779 1.00 69.15  ? 94  ILE H CB  1 
ATOM 5867  C CG1 . ILE E 4 94  ? 300.456 307.706 268.692 1.00 69.15  ? 94  ILE H CG1 1 
ATOM 5868  C CG2 . ILE E 4 94  ? 302.225 306.025 269.194 1.00 69.15  ? 94  ILE H CG2 1 
ATOM 5869  C CD1 . ILE E 4 94  ? 301.417 308.621 267.981 1.00 69.15  ? 94  ILE H CD1 1 
ATOM 5870  N N   . TYR E 4 95  ? 298.101 307.346 270.907 1.00 67.59  ? 95  TYR H N   1 
ATOM 5871  C CA  . TYR E 4 95  ? 297.375 308.355 271.662 1.00 67.59  ? 95  TYR H CA  1 
ATOM 5872  C C   . TYR E 4 95  ? 296.625 307.741 272.836 1.00 67.59  ? 95  TYR H C   1 
ATOM 5873  O O   . TYR E 4 95  ? 296.353 306.541 272.870 1.00 67.59  ? 95  TYR H O   1 
ATOM 5874  C CB  . TYR E 4 95  ? 296.408 309.097 270.749 1.00 67.59  ? 95  TYR H CB  1 
ATOM 5875  C CG  . TYR E 4 95  ? 297.114 310.025 269.800 1.00 67.59  ? 95  TYR H CG  1 
ATOM 5876  C CD1 . TYR E 4 95  ? 297.693 311.193 270.250 1.00 67.59  ? 95  TYR H CD1 1 
ATOM 5877  C CD2 . TYR E 4 95  ? 297.211 309.727 268.455 1.00 67.59  ? 95  TYR H CD2 1 
ATOM 5878  C CE1 . TYR E 4 95  ? 298.340 312.037 269.392 1.00 67.59  ? 95  TYR H CE1 1 
ATOM 5879  C CE2 . TYR E 4 95  ? 297.854 310.565 267.589 1.00 67.59  ? 95  TYR H CE2 1 
ATOM 5880  C CZ  . TYR E 4 95  ? 298.417 311.720 268.063 1.00 67.59  ? 95  TYR H CZ  1 
ATOM 5881  O OH  . TYR E 4 95  ? 299.067 312.568 267.202 1.00 67.59  ? 95  TYR H OH  1 
ATOM 5882  N N   . LEU E 4 96  ? 296.297 308.590 273.812 1.00 66.53  ? 96  LEU H N   1 
ATOM 5883  C CA  . LEU E 4 96  ? 295.646 308.147 275.035 1.00 66.53  ? 96  LEU H CA  1 
ATOM 5884  C C   . LEU E 4 96  ? 295.106 309.367 275.762 1.00 66.53  ? 96  LEU H C   1 
ATOM 5885  O O   . LEU E 4 96  ? 295.837 310.356 275.889 1.00 66.53  ? 96  LEU H O   1 
ATOM 5886  C CB  . LEU E 4 96  ? 296.640 307.396 275.922 1.00 66.53  ? 96  LEU H CB  1 
ATOM 5887  C CG  . LEU E 4 96  ? 296.066 306.419 276.937 1.00 66.53  ? 96  LEU H CG  1 
ATOM 5888  C CD1 . LEU E 4 96  ? 295.396 305.258 276.237 1.00 66.53  ? 96  LEU H CD1 1 
ATOM 5889  C CD2 . LEU E 4 96  ? 297.171 305.926 277.842 1.00 66.53  ? 96  LEU H CD2 1 
ATOM 5890  N N   . PRO E 4 97  ? 293.865 309.349 276.245 1.00 65.49  ? 97  PRO H N   1 
ATOM 5891  C CA  . PRO E 4 97  ? 293.319 310.544 276.897 1.00 65.49  ? 97  PRO H CA  1 
ATOM 5892  C C   . PRO E 4 97  ? 294.085 310.910 278.155 1.00 65.49  ? 97  PRO H C   1 
ATOM 5893  O O   . PRO E 4 97  ? 294.584 310.048 278.879 1.00 65.49  ? 97  PRO H O   1 
ATOM 5894  C CB  . PRO E 4 97  ? 291.877 310.146 277.222 1.00 65.49  ? 97  PRO H CB  1 
ATOM 5895  C CG  . PRO E 4 97  ? 291.888 308.680 277.258 1.00 65.49  ? 97  PRO H CG  1 
ATOM 5896  C CD  . PRO E 4 97  ? 292.895 308.245 276.247 1.00 65.49  ? 97  PRO H CD  1 
ATOM 5897  N N   . VAL E 4 98  ? 294.169 312.213 278.408 1.00 66.10  ? 98  VAL H N   1 
ATOM 5898  C CA  . VAL E 4 98  ? 294.844 312.760 279.578 1.00 66.10  ? 98  VAL H CA  1 
ATOM 5899  C C   . VAL E 4 98  ? 293.945 313.818 280.192 1.00 66.10  ? 98  VAL H C   1 
ATOM 5900  O O   . VAL E 4 98  ? 293.267 314.558 279.476 1.00 66.10  ? 98  VAL H O   1 
ATOM 5901  C CB  . VAL E 4 98  ? 296.215 313.362 279.215 1.00 66.10  ? 98  VAL H CB  1 
ATOM 5902  C CG1 . VAL E 4 98  ? 296.812 314.058 280.412 1.00 66.10  ? 98  VAL H CG1 1 
ATOM 5903  C CG2 . VAL E 4 98  ? 297.146 312.286 278.712 1.00 66.10  ? 98  VAL H CG2 1 
ATOM 5904  N N   . GLN E 4 99  ? 293.934 313.892 281.520 1.00 67.89  ? 99  GLN H N   1 
ATOM 5905  C CA  . GLN E 4 99  ? 293.100 314.856 282.220 1.00 67.89  ? 99  GLN H CA  1 
ATOM 5906  C C   . GLN E 4 99  ? 293.789 315.293 283.502 1.00 67.89  ? 99  GLN H C   1 
ATOM 5907  O O   . GLN E 4 99  ? 294.537 314.524 284.103 1.00 67.89  ? 99  GLN H O   1 
ATOM 5908  C CB  . GLN E 4 99  ? 291.733 314.261 282.537 1.00 67.89  ? 99  GLN H CB  1 
ATOM 5909  C CG  . GLN E 4 99  ? 290.796 315.218 283.214 1.00 67.89  ? 99  GLN H CG  1 
ATOM 5910  C CD  . GLN E 4 99  ? 289.477 314.583 283.540 1.00 67.89  ? 99  GLN H CD  1 
ATOM 5911  O OE1 . GLN E 4 99  ? 289.024 313.684 282.840 1.00 67.89  ? 99  GLN H OE1 1 
ATOM 5912  N NE2 . GLN E 4 99  ? 288.844 315.055 284.597 1.00 67.89  ? 99  GLN H NE2 1 
ATOM 5913  N N   . VAL E 4 100 ? 293.530 316.529 283.919 1.00 68.57  ? 100 VAL H N   1 
ATOM 5914  C CA  . VAL E 4 100 ? 294.111 317.089 285.135 1.00 68.57  ? 100 VAL H CA  1 
ATOM 5915  C C   . VAL E 4 100 ? 293.054 317.927 285.838 1.00 68.57  ? 100 VAL H C   1 
ATOM 5916  O O   . VAL E 4 100 ? 292.274 318.625 285.184 1.00 68.57  ? 100 VAL H O   1 
ATOM 5917  C CB  . VAL E 4 100 ? 295.352 317.946 284.832 1.00 68.57  ? 100 VAL H CB  1 
ATOM 5918  C CG1 . VAL E 4 100 ? 295.920 318.521 286.109 1.00 68.57  ? 100 VAL H CG1 1 
ATOM 5919  C CG2 . VAL E 4 100 ? 296.391 317.120 284.125 1.00 68.57  ? 100 VAL H CG2 1 
ATOM 5920  N N   . GLU E 4 101 ? 293.035 317.871 287.165 1.00 72.32  ? 101 GLU H N   1 
ATOM 5921  C CA  . GLU E 4 101 ? 292.076 318.614 287.967 1.00 72.32  ? 101 GLU H CA  1 
ATOM 5922  C C   . GLU E 4 101 ? 292.801 319.708 288.738 1.00 72.32  ? 101 GLU H C   1 
ATOM 5923  O O   . GLU E 4 101 ? 293.621 319.420 289.612 1.00 72.32  ? 101 GLU H O   1 
ATOM 5924  C CB  . GLU E 4 101 ? 291.340 317.686 288.929 1.00 72.32  ? 101 GLU H CB  1 
ATOM 5925  C CG  . GLU E 4 101 ? 290.601 316.576 288.236 1.00 72.32  ? 101 GLU H CG  1 
ATOM 5926  C CD  . GLU E 4 101 ? 289.657 317.091 287.186 1.00 72.32  ? 101 GLU H CD  1 
ATOM 5927  O OE1 . GLU E 4 101 ? 290.137 317.434 286.087 1.00 72.32  ? 101 GLU H OE1 1 
ATOM 5928  O OE2 . GLU E 4 101 ? 288.443 317.176 287.458 1.00 72.32  ? 101 GLU H OE2 1 
ATOM 5929  N N   . GLY E 4 102 ? 292.482 320.955 288.423 1.00 74.99  ? 102 GLY H N   1 
ATOM 5930  C CA  . GLY E 4 102 ? 293.061 322.097 289.096 1.00 74.99  ? 102 GLY H CA  1 
ATOM 5931  C C   . GLY E 4 102 ? 292.353 322.425 290.393 1.00 74.99  ? 102 GLY H C   1 
ATOM 5932  O O   . GLY E 4 102 ? 291.467 323.282 290.405 1.00 74.99  ? 102 GLY H O   1 
ATOM 5933  N N   . SER E 4 103 ? 292.693 321.718 291.474 1.00 74.50  ? 103 SER H N   1 
ATOM 5934  C CA  . SER E 4 103 ? 292.029 321.925 292.758 1.00 74.50  ? 103 SER H CA  1 
ATOM 5935  C C   . SER E 4 103 ? 291.677 323.388 292.992 1.00 74.50  ? 103 SER H C   1 
ATOM 5936  O O   . SER E 4 103 ? 290.510 323.733 293.201 1.00 74.50  ? 103 SER H O   1 
ATOM 5937  C CB  . SER E 4 103 ? 292.929 321.434 293.887 1.00 74.50  ? 103 SER H CB  1 
ATOM 5938  O OG  . SER E 4 103 ? 294.006 322.329 294.081 1.00 74.50  ? 103 SER H OG  1 
ATOM 5939  N N   . GLN E 4 104 ? 292.676 324.261 292.960 1.00 74.01  ? 104 GLN H N   1 
ATOM 5940  C CA  . GLN E 4 104 ? 292.460 325.697 293.099 1.00 74.01  ? 104 GLN H CA  1 
ATOM 5941  C C   . GLN E 4 104 ? 293.318 326.434 292.082 1.00 74.01  ? 104 GLN H C   1 
ATOM 5942  O O   . GLN E 4 104 ? 293.919 327.469 292.368 1.00 74.01  ? 104 GLN H O   1 
ATOM 5943  C CB  . GLN E 4 104 ? 292.765 326.162 294.520 1.00 74.01  ? 104 GLN H CB  1 
ATOM 5944  C CG  . GLN E 4 104 ? 291.686 325.817 295.523 1.00 74.01  ? 104 GLN H CG  1 
ATOM 5945  C CD  . GLN E 4 104 ? 291.863 326.554 296.831 1.00 74.01  ? 104 GLN H CD  1 
ATOM 5946  O OE1 . GLN E 4 104 ? 292.785 326.271 297.588 1.00 74.01  ? 104 GLN H OE1 1 
ATOM 5947  N NE2 . GLN E 4 104 ? 290.981 327.505 297.103 1.00 74.01  ? 104 GLN H NE2 1 
ATOM 5948  N N   . GLY E 4 105 ? 293.373 325.897 290.869 1.00 73.45  ? 105 GLY H N   1 
ATOM 5949  C CA  . GLY E 4 105 ? 294.168 326.489 289.816 1.00 73.45  ? 105 GLY H CA  1 
ATOM 5950  C C   . GLY E 4 105 ? 293.566 326.237 288.453 1.00 73.45  ? 105 GLY H C   1 
ATOM 5951  O O   . GLY E 4 105 ? 292.348 326.317 288.286 1.00 73.45  ? 105 GLY H O   1 
ATOM 5952  N N   . LEU E 4 106 ? 294.406 325.923 287.475 1.00 70.30  ? 106 LEU H N   1 
ATOM 5953  C CA  . LEU E 4 106 ? 293.968 325.688 286.106 1.00 70.30  ? 106 LEU H CA  1 
ATOM 5954  C C   . LEU E 4 106 ? 293.959 324.196 285.814 1.00 70.30  ? 106 LEU H C   1 
ATOM 5955  O O   . LEU E 4 106 ? 294.850 323.466 286.254 1.00 70.30  ? 106 LEU H O   1 
ATOM 5956  C CB  . LEU E 4 106 ? 294.878 326.410 285.115 1.00 70.30  ? 106 LEU H CB  1 
ATOM 5957  C CG  . LEU E 4 106 ? 294.842 327.934 285.166 1.00 70.30  ? 106 LEU H CG  1 
ATOM 5958  C CD1 . LEU E 4 106 ? 295.700 328.442 286.295 1.00 70.30  ? 106 LEU H CD1 1 
ATOM 5959  C CD2 . LEU E 4 106 ? 295.308 328.508 283.849 1.00 70.30  ? 106 LEU H CD2 1 
ATOM 5960  N N   . SER E 4 107 ? 292.954 323.751 285.071 1.00 73.47  ? 107 SER H N   1 
ATOM 5961  C CA  . SER E 4 107 ? 292.804 322.351 284.730 1.00 73.47  ? 107 SER H CA  1 
ATOM 5962  C C   . SER E 4 107 ? 293.465 322.056 283.389 1.00 73.47  ? 107 SER H C   1 
ATOM 5963  O O   . SER E 4 107 ? 294.242 322.848 282.856 1.00 73.47  ? 107 SER H O   1 
ATOM 5964  C CB  . SER E 4 107 ? 291.327 321.974 284.695 1.00 73.47  ? 107 SER H CB  1 
ATOM 5965  O OG  . SER E 4 107 ? 290.676 322.391 285.879 1.00 73.47  ? 107 SER H OG  1 
ATOM 5966  N N   . LEU E 4 108 ? 293.161 320.883 282.845 1.00 69.90  ? 108 LEU H N   1 
ATOM 5967  C CA  . LEU E 4 108 ? 293.636 320.478 281.534 1.00 69.90  ? 108 LEU H CA  1 
ATOM 5968  C C   . LEU E 4 108 ? 292.879 319.222 281.142 1.00 69.90  ? 108 LEU H C   1 
ATOM 5969  O O   . LEU E 4 108 ? 292.582 318.386 281.997 1.00 69.90  ? 108 LEU H O   1 
ATOM 5970  C CB  . LEU E 4 108 ? 295.143 320.217 281.536 1.00 69.90  ? 108 LEU H CB  1 
ATOM 5971  C CG  . LEU E 4 108 ? 295.752 319.787 280.204 1.00 69.90  ? 108 LEU H CG  1 
ATOM 5972  C CD1 . LEU E 4 108 ? 295.955 320.982 279.303 1.00 69.90  ? 108 LEU H CD1 1 
ATOM 5973  C CD2 . LEU E 4 108 ? 297.055 319.053 280.426 1.00 69.90  ? 108 LEU H CD2 1 
ATOM 5974  N N   . ASN E 4 109 ? 292.558 319.099 279.861 1.00 69.13  ? 109 ASN H N   1 
ATOM 5975  C CA  . ASN E 4 109 ? 291.822 317.936 279.377 1.00 69.13  ? 109 ASN H CA  1 
ATOM 5976  C C   . ASN E 4 109 ? 292.096 317.796 277.889 1.00 69.13  ? 109 ASN H C   1 
ATOM 5977  O O   . ASN E 4 109 ? 291.577 318.576 277.088 1.00 69.13  ? 109 ASN H O   1 
ATOM 5978  C CB  . ASN E 4 109 ? 290.333 318.076 279.654 1.00 69.13  ? 109 ASN H CB  1 
ATOM 5979  C CG  . ASN E 4 109 ? 289.527 316.953 279.056 1.00 69.13  ? 109 ASN H CG  1 
ATOM 5980  O OD1 . ASN E 4 109 ? 290.051 315.880 278.777 1.00 69.13  ? 109 ASN H OD1 1 
ATOM 5981  N ND2 . ASN E 4 109 ? 288.237 317.185 278.875 1.00 69.13  ? 109 ASN H ND2 1 
ATOM 5982  N N   . THR E 4 110 ? 292.895 316.804 277.523 1.00 68.12  ? 110 THR H N   1 
ATOM 5983  C CA  . THR E 4 110 ? 293.302 316.611 276.139 1.00 68.12  ? 110 THR H CA  1 
ATOM 5984  C C   . THR E 4 110 ? 293.770 315.169 275.986 1.00 68.12  ? 110 THR H C   1 
ATOM 5985  O O   . THR E 4 110 ? 293.517 314.324 276.849 1.00 68.12  ? 110 THR H O   1 
ATOM 5986  C CB  . THR E 4 110 ? 294.389 317.618 275.752 1.00 68.12  ? 110 THR H CB  1 
ATOM 5987  O OG1 . THR E 4 110 ? 294.577 317.607 274.333 1.00 68.12  ? 110 THR H OG1 1 
ATOM 5988  C CG2 . THR E 4 110 ? 295.694 317.279 276.435 1.00 68.12  ? 110 THR H CG2 1 
ATOM 5989  N N   . ILE E 4 111 ? 294.431 314.879 274.872 1.00 66.58  ? 111 ILE H N   1 
ATOM 5990  C CA  . ILE E 4 111 ? 295.032 313.573 274.635 1.00 66.58  ? 111 ILE H CA  1 
ATOM 5991  C C   . ILE E 4 111 ? 296.538 313.745 274.570 1.00 66.58  ? 111 ILE H C   1 
ATOM 5992  O O   . ILE E 4 111 ? 297.045 314.826 274.261 1.00 66.58  ? 111 ILE H O   1 
ATOM 5993  C CB  . ILE E 4 111 ? 294.501 312.918 273.346 1.00 66.58  ? 111 ILE H CB  1 
ATOM 5994  C CG1 . ILE E 4 111 ? 294.812 313.789 272.136 1.00 66.58  ? 111 ILE H CG1 1 
ATOM 5995  C CG2 . ILE E 4 111 ? 293.016 312.693 273.446 1.00 66.58  ? 111 ILE H CG2 1 
ATOM 5996  C CD1 . ILE E 4 111 ? 294.417 313.158 270.831 1.00 66.58  ? 111 ILE H CD1 1 
ATOM 5997  N N   . GLY E 4 112 ? 297.257 312.666 274.861 1.00 66.62  ? 112 GLY H N   1 
ATOM 5998  C CA  . GLY E 4 112 ? 298.703 312.727 274.866 1.00 66.62  ? 112 GLY H CA  1 
ATOM 5999  C C   . GLY E 4 112 ? 299.301 311.352 274.687 1.00 66.62  ? 112 GLY H C   1 
ATOM 6000  O O   . GLY E 4 112 ? 298.596 310.345 274.636 1.00 66.62  ? 112 GLY H O   1 
ATOM 6001  N N   . TRP E 4 113 ? 300.626 311.329 274.603 1.00 67.72  ? 113 TRP H N   1 
ATOM 6002  C CA  . TRP E 4 113 ? 301.374 310.112 274.340 1.00 67.72  ? 113 TRP H CA  1 
ATOM 6003  C C   . TRP E 4 113 ? 302.680 310.188 275.109 1.00 67.72  ? 113 TRP H C   1 
ATOM 6004  O O   . TRP E 4 113 ? 303.106 311.263 275.530 1.00 67.72  ? 113 TRP H O   1 
ATOM 6005  C CB  . TRP E 4 113 ? 301.661 309.948 272.850 1.00 67.72  ? 113 TRP H CB  1 
ATOM 6006  C CG  . TRP E 4 113 ? 302.587 310.993 272.333 1.00 67.72  ? 113 TRP H CG  1 
ATOM 6007  C CD1 . TRP E 4 113 ? 303.943 310.933 272.301 1.00 67.72  ? 113 TRP H CD1 1 
ATOM 6008  C CD2 . TRP E 4 113 ? 302.231 312.271 271.801 1.00 67.72  ? 113 TRP H CD2 1 
ATOM 6009  N NE1 . TRP E 4 113 ? 304.458 312.087 271.771 1.00 67.72  ? 113 TRP H NE1 1 
ATOM 6010  C CE2 . TRP E 4 113 ? 303.424 312.925 271.455 1.00 67.72  ? 113 TRP H CE2 1 
ATOM 6011  C CE3 . TRP E 4 113 ? 301.019 312.921 271.577 1.00 67.72  ? 113 TRP H CE3 1 
ATOM 6012  C CZ2 . TRP E 4 113 ? 303.442 314.193 270.897 1.00 67.72  ? 113 TRP H CZ2 1 
ATOM 6013  C CZ3 . TRP E 4 113 ? 301.040 314.180 271.021 1.00 67.72  ? 113 TRP H CZ3 1 
ATOM 6014  C CH2 . TRP E 4 113 ? 302.241 314.804 270.692 1.00 67.72  ? 113 TRP H CH2 1 
ATOM 6015  N N   . ILE E 4 114 ? 303.323 309.040 275.283 1.00 66.64  ? 114 ILE H N   1 
ATOM 6016  C CA  . ILE E 4 114 ? 304.608 309.005 275.972 1.00 66.64  ? 114 ILE H CA  1 
ATOM 6017  C C   . ILE E 4 114 ? 305.689 309.415 274.983 1.00 66.64  ? 114 ILE H C   1 
ATOM 6018  O O   . ILE E 4 114 ? 305.907 308.745 273.971 1.00 66.64  ? 114 ILE H O   1 
ATOM 6019  C CB  . ILE E 4 114 ? 304.890 307.616 276.555 1.00 66.64  ? 114 ILE H CB  1 
ATOM 6020  C CG1 . ILE E 4 114 ? 303.847 307.265 277.607 1.00 66.64  ? 114 ILE H CG1 1 
ATOM 6021  C CG2 . ILE E 4 114 ? 306.264 307.584 277.180 1.00 66.64  ? 114 ILE H CG2 1 
ATOM 6022  C CD1 . ILE E 4 114 ? 303.836 305.815 277.974 1.00 66.64  ? 114 ILE H CD1 1 
ATOM 6023  N N   . GLN E 4 115 ? 306.372 310.514 275.278 1.00 68.72  ? 115 GLN H N   1 
ATOM 6024  C CA  . GLN E 4 115 ? 307.351 311.066 274.356 1.00 68.72  ? 115 GLN H CA  1 
ATOM 6025  C C   . GLN E 4 115 ? 308.731 310.452 274.530 1.00 68.72  ? 115 GLN H C   1 
ATOM 6026  O O   . GLN E 4 115 ? 309.417 310.185 273.541 1.00 68.72  ? 115 GLN H O   1 
ATOM 6027  C CB  . GLN E 4 115 ? 307.437 312.577 274.545 1.00 68.72  ? 115 GLN H CB  1 
ATOM 6028  C CG  . GLN E 4 115 ? 308.179 313.290 273.451 1.00 68.72  ? 115 GLN H CG  1 
ATOM 6029  C CD  . GLN E 4 115 ? 308.043 314.785 273.568 1.00 68.72  ? 115 GLN H CD  1 
ATOM 6030  O OE1 . GLN E 4 115 ? 307.111 315.377 273.030 1.00 68.72  ? 115 GLN H OE1 1 
ATOM 6031  N NE2 . GLN E 4 115 ? 308.965 315.407 274.286 1.00 68.72  ? 115 GLN H NE2 1 
ATOM 6032  N N   . LYS E 4 116 ? 309.151 310.222 275.770 1.00 69.25  ? 116 LYS H N   1 
ATOM 6033  C CA  . LYS E 4 116 ? 310.464 309.668 276.056 1.00 69.25  ? 116 LYS H CA  1 
ATOM 6034  C C   . LYS E 4 116 ? 310.386 308.898 277.360 1.00 69.25  ? 116 LYS H C   1 
ATOM 6035  O O   . LYS E 4 116 ? 309.494 309.126 278.178 1.00 69.25  ? 116 LYS H O   1 
ATOM 6036  C CB  . LYS E 4 116 ? 311.525 310.763 276.167 1.00 69.25  ? 116 LYS H CB  1 
ATOM 6037  C CG  . LYS E 4 116 ? 312.925 310.315 275.819 1.00 69.25  ? 116 LYS H CG  1 
ATOM 6038  C CD  . LYS E 4 116 ? 313.905 311.472 275.939 1.00 69.25  ? 116 LYS H CD  1 
ATOM 6039  C CE  . LYS E 4 116 ? 315.336 310.990 276.085 1.00 69.25  ? 116 LYS H CE  1 
ATOM 6040  N NZ  . LYS E 4 116 ? 316.025 310.939 274.776 1.00 69.25  ? 116 LYS H NZ  1 
ATOM 6041  N N   . GLN E 4 117 ? 311.332 307.980 277.552 1.00 67.13  ? 117 GLN H N   1 
ATOM 6042  C CA  . GLN E 4 117 ? 311.372 307.288 278.826 1.00 67.13  ? 117 GLN H CA  1 
ATOM 6043  C C   . GLN E 4 117 ? 312.485 307.845 279.700 1.00 67.13  ? 117 GLN H C   1 
ATOM 6044  O O   . GLN E 4 117 ? 313.522 308.272 279.189 1.00 67.13  ? 117 GLN H O   1 
ATOM 6045  C CB  . GLN E 4 117 ? 311.563 305.777 278.653 1.00 67.13  ? 117 GLN H CB  1 
ATOM 6046  C CG  . GLN E 4 117 ? 312.837 305.347 277.989 1.00 67.13  ? 117 GLN H CG  1 
ATOM 6047  C CD  . GLN E 4 117 ? 313.252 303.962 278.419 1.00 67.13  ? 117 GLN H CD  1 
ATOM 6048  O OE1 . GLN E 4 117 ? 313.269 303.648 279.603 1.00 67.13  ? 117 GLN H OE1 1 
ATOM 6049  N NE2 . GLN E 4 117 ? 313.582 303.119 277.457 1.00 67.13  ? 117 GLN H NE2 1 
ATOM 6050  N N   . PRO E 4 118 ? 312.301 307.850 281.001 1.00 68.50  ? 118 PRO H N   1 
ATOM 6051  C CA  . PRO E 4 118 ? 313.218 308.577 281.877 1.00 68.50  ? 118 PRO H CA  1 
ATOM 6052  C C   . PRO E 4 118 ? 314.547 307.865 282.038 1.00 68.50  ? 118 PRO H C   1 
ATOM 6053  O O   . PRO E 4 118 ? 314.849 306.922 281.304 1.00 68.50  ? 118 PRO H O   1 
ATOM 6054  C CB  . PRO E 4 118 ? 312.453 308.633 283.199 1.00 68.50  ? 118 PRO H CB  1 
ATOM 6055  C CG  . PRO E 4 118 ? 311.649 307.405 283.187 1.00 68.50  ? 118 PRO H CG  1 
ATOM 6056  C CD  . PRO E 4 118 ? 311.272 307.135 281.767 1.00 68.50  ? 118 PRO H CD  1 
ATOM 6057  N N   . ASP E 4 119 ? 315.352 308.324 282.989 1.00 71.54  ? 119 ASP H N   1 
ATOM 6058  C CA  . ASP E 4 119 ? 316.633 307.706 283.290 1.00 71.54  ? 119 ASP H CA  1 
ATOM 6059  C C   . ASP E 4 119 ? 316.498 306.897 284.574 1.00 71.54  ? 119 ASP H C   1 
ATOM 6060  O O   . ASP E 4 119 ? 316.298 307.467 285.650 1.00 71.54  ? 119 ASP H O   1 
ATOM 6061  C CB  . ASP E 4 119 ? 317.706 308.779 283.444 1.00 71.54  ? 119 ASP H CB  1 
ATOM 6062  C CG  . ASP E 4 119 ? 318.089 309.404 282.126 1.00 71.54  ? 119 ASP H CG  1 
ATOM 6063  O OD1 . ASP E 4 119 ? 317.304 309.282 281.165 1.00 71.54  ? 119 ASP H OD1 1 
ATOM 6064  O OD2 . ASP E 4 119 ? 319.169 310.023 282.051 1.00 71.54  ? 119 ASP H OD2 1 
ATOM 6065  N N   . LEU E 4 120 ? 316.606 305.578 284.464 1.00 68.92  ? 120 LEU H N   1 
ATOM 6066  C CA  . LEU E 4 120 ? 316.473 304.704 285.622 1.00 68.92  ? 120 LEU H CA  1 
ATOM 6067  C C   . LEU E 4 120 ? 317.820 304.568 286.318 1.00 68.92  ? 120 LEU H C   1 
ATOM 6068  O O   . LEU E 4 120 ? 318.809 304.182 285.693 1.00 68.92  ? 120 LEU H O   1 
ATOM 6069  C CB  . LEU E 4 120 ? 315.948 303.338 285.193 1.00 68.92  ? 120 LEU H CB  1 
ATOM 6070  C CG  . LEU E 4 120 ? 315.854 302.264 286.272 1.00 68.92  ? 120 LEU H CG  1 
ATOM 6071  C CD1 . LEU E 4 120 ? 314.834 302.612 287.331 1.00 68.92  ? 120 LEU H CD1 1 
ATOM 6072  C CD2 . LEU E 4 120 ? 315.501 300.943 285.632 1.00 68.92  ? 120 LEU H CD2 1 
ATOM 6073  N N   . SER E 4 121 ? 317.857 304.883 287.610 1.00 68.83  ? 121 SER H N   1 
ATOM 6074  C CA  . SER E 4 121 ? 319.078 304.826 288.398 1.00 68.83  ? 121 SER H CA  1 
ATOM 6075  C C   . SER E 4 121 ? 318.811 304.123 289.719 1.00 68.83  ? 121 SER H C   1 
ATOM 6076  O O   . SER E 4 121 ? 317.769 304.330 290.343 1.00 68.83  ? 121 SER H O   1 
ATOM 6077  C CB  . SER E 4 121 ? 319.626 306.222 288.663 1.00 68.83  ? 121 SER H CB  1 
ATOM 6078  O OG  . SER E 4 121 ? 318.657 307.023 289.305 1.00 68.83  ? 121 SER H OG  1 
ATOM 6079  N N   . TYR E 4 122 ? 319.765 303.302 290.143 1.00 68.12  ? 122 TYR H N   1 
ATOM 6080  C CA  . TYR E 4 122 ? 319.672 302.547 291.384 1.00 68.12  ? 122 TYR H CA  1 
ATOM 6081  C C   . TYR E 4 122 ? 320.831 302.919 292.294 1.00 68.12  ? 122 TYR H C   1 
ATOM 6082  O O   . TYR E 4 122 ? 321.984 302.950 291.858 1.00 68.12  ? 122 TYR H O   1 
ATOM 6083  C CB  . TYR E 4 122 ? 319.693 301.049 291.115 1.00 68.12  ? 122 TYR H CB  1 
ATOM 6084  C CG  . TYR E 4 122 ? 318.402 300.506 290.565 1.00 68.12  ? 122 TYR H CG  1 
ATOM 6085  C CD1 . TYR E 4 122 ? 317.221 300.621 291.276 1.00 68.12  ? 122 TYR H CD1 1 
ATOM 6086  C CD2 . TYR E 4 122 ? 318.364 299.873 289.336 1.00 68.12  ? 122 TYR H CD2 1 
ATOM 6087  C CE1 . TYR E 4 122 ? 316.044 300.123 290.780 1.00 68.12  ? 122 TYR H CE1 1 
ATOM 6088  C CE2 . TYR E 4 122 ? 317.191 299.372 288.834 1.00 68.12  ? 122 TYR H CE2 1 
ATOM 6089  C CZ  . TYR E 4 122 ? 316.035 299.501 289.561 1.00 68.12  ? 122 TYR H CZ  1 
ATOM 6090  O OH  . TYR E 4 122 ? 314.860 299.004 289.068 1.00 68.12  ? 122 TYR H OH  1 
ATOM 6091  N N   . GLY E 4 123 ? 320.527 303.191 293.545 1.00 67.62  ? 123 GLY H N   1 
ATOM 6092  C CA  . GLY E 4 123 ? 321.534 303.604 294.501 1.00 67.62  ? 123 GLY H CA  1 
ATOM 6093  C C   . GLY E 4 123 ? 321.098 303.299 295.905 1.00 67.62  ? 123 GLY H C   1 
ATOM 6094  O O   . GLY E 4 123 ? 320.295 302.393 296.138 1.00 67.62  ? 123 GLY H O   1 
ATOM 6095  N N   . THR E 4 124 ? 321.623 304.067 296.856 1.00 71.33  ? 124 THR H N   1 
ATOM 6096  C CA  . THR E 4 124 ? 321.325 303.855 298.265 1.00 71.33  ? 124 THR H CA  1 
ATOM 6097  C C   . THR E 4 124 ? 319.998 304.461 298.694 1.00 71.33  ? 124 THR H C   1 
ATOM 6098  O O   . THR E 4 124 ? 319.593 304.265 299.843 1.00 71.33  ? 124 THR H O   1 
ATOM 6099  C CB  . THR E 4 124 ? 322.437 304.438 299.134 1.00 71.33  ? 124 THR H CB  1 
ATOM 6100  O OG1 . THR E 4 124 ? 322.558 305.838 298.877 1.00 71.33  ? 124 THR H OG1 1 
ATOM 6101  C CG2 . THR E 4 124 ? 323.754 303.758 298.839 1.00 71.33  ? 124 THR H CG2 1 
ATOM 6102  N N   . GLU E 4 125 ? 319.321 305.189 297.814 1.00 74.05  ? 125 GLU H N   1 
ATOM 6103  C CA  . GLU E 4 125 ? 318.044 305.808 298.129 1.00 74.05  ? 125 GLU H CA  1 
ATOM 6104  C C   . GLU E 4 125 ? 317.060 305.478 297.020 1.00 74.05  ? 125 GLU H C   1 
ATOM 6105  O O   . GLU E 4 125 ? 317.443 305.209 295.882 1.00 74.05  ? 125 GLU H O   1 
ATOM 6106  C CB  . GLU E 4 125 ? 318.172 307.327 298.270 1.00 74.05  ? 125 GLU H CB  1 
ATOM 6107  C CG  . GLU E 4 125 ? 319.004 307.778 299.443 1.00 74.05  ? 125 GLU H CG  1 
ATOM 6108  C CD  . GLU E 4 125 ? 318.361 307.442 300.766 1.00 74.05  ? 125 GLU H CD  1 
ATOM 6109  O OE1 . GLU E 4 125 ? 317.115 307.431 300.829 1.00 74.05  ? 125 GLU H OE1 1 
ATOM 6110  O OE2 . GLU E 4 125 ? 319.097 307.196 301.745 1.00 74.05  ? 125 GLU H OE2 1 
ATOM 6111  N N   . VAL E 4 126 ? 315.772 305.499 297.363 1.00 69.51  ? 126 VAL H N   1 
ATOM 6112  C CA  . VAL E 4 126 ? 314.756 305.232 296.359 1.00 69.51  ? 126 VAL H CA  1 
ATOM 6113  C C   . VAL E 4 126 ? 314.768 306.362 295.345 1.00 69.51  ? 126 VAL H C   1 
ATOM 6114  O O   . VAL E 4 126 ? 314.594 307.535 295.690 1.00 69.51  ? 126 VAL H O   1 
ATOM 6115  C CB  . VAL E 4 126 ? 313.380 305.066 297.017 1.00 69.51  ? 126 VAL H CB  1 
ATOM 6116  C CG1 . VAL E 4 126 ? 312.370 304.624 295.995 1.00 69.51  ? 126 VAL H CG1 1 
ATOM 6117  C CG2 . VAL E 4 126 ? 313.460 304.071 298.150 1.00 69.51  ? 126 VAL H CG2 1 
ATOM 6118  N N   . GLY E 4 127 ? 314.969 306.010 294.082 1.00 71.09  ? 127 GLY H N   1 
ATOM 6119  C CA  . GLY E 4 127 ? 315.207 306.985 293.036 1.00 71.09  ? 127 GLY H CA  1 
ATOM 6120  C C   . GLY E 4 127 ? 313.976 307.775 292.659 1.00 71.09  ? 127 GLY H C   1 
ATOM 6121  O O   . GLY E 4 127 ? 313.125 308.094 293.495 1.00 71.09  ? 127 GLY H O   1 
ATOM 6122  N N   . GLN E 4 128 ? 313.890 308.109 291.375 1.00 69.40  ? 128 GLN H N   1 
ATOM 6123  C CA  . GLN E 4 128 ? 312.814 308.937 290.857 1.00 69.40  ? 128 GLN H CA  1 
ATOM 6124  C C   . GLN E 4 128 ? 312.787 308.792 289.344 1.00 69.40  ? 128 GLN H C   1 
ATOM 6125  O O   . GLN E 4 128 ? 313.791 308.434 288.724 1.00 69.40  ? 128 GLN H O   1 
ATOM 6126  C CB  . GLN E 4 128 ? 313.012 310.393 291.280 1.00 69.40  ? 128 GLN H CB  1 
ATOM 6127  C CG  . GLN E 4 128 ? 312.195 311.397 290.524 1.00 69.40  ? 128 GLN H CG  1 
ATOM 6128  C CD  . GLN E 4 128 ? 312.384 312.789 291.063 1.00 69.40  ? 128 GLN H CD  1 
ATOM 6129  O OE1 . GLN E 4 128 ? 312.566 312.981 292.262 1.00 69.40  ? 128 GLN H OE1 1 
ATOM 6130  N NE2 . GLN E 4 128 ? 312.355 313.774 290.176 1.00 69.40  ? 128 GLN H NE2 1 
ATOM 6131  N N   . MET E 4 129 ? 311.628 309.061 288.752 1.00 69.49  ? 129 MET H N   1 
ATOM 6132  C CA  . MET E 4 129 ? 311.460 308.971 287.308 1.00 69.49  ? 129 MET H CA  1 
ATOM 6133  C C   . MET E 4 129 ? 310.637 310.143 286.803 1.00 69.49  ? 129 MET H C   1 
ATOM 6134  O O   . MET E 4 129 ? 309.650 310.527 287.434 1.00 69.49  ? 129 MET H O   1 
ATOM 6135  C CB  . MET E 4 129 ? 310.780 307.665 286.909 1.00 69.49  ? 129 MET H CB  1 
ATOM 6136  C CG  . MET E 4 129 ? 311.690 306.465 286.901 1.00 69.49  ? 129 MET H CG  1 
ATOM 6137  S SD  . MET E 4 129 ? 311.144 305.309 285.638 1.00 69.49  ? 129 MET H SD  1 
ATOM 6138  C CE  . MET E 4 129 ? 312.002 303.837 286.132 1.00 69.49  ? 129 MET H CE  1 
ATOM 6139  N N   . ASP E 4 130 ? 311.032 310.691 285.658 1.00 67.88  ? 130 ASP H N   1 
ATOM 6140  C CA  . ASP E 4 130 ? 310.366 311.837 285.042 1.00 67.88  ? 130 ASP H CA  1 
ATOM 6141  C C   . ASP E 4 130 ? 309.859 311.416 283.666 1.00 67.88  ? 130 ASP H C   1 
ATOM 6142  O O   . ASP E 4 130 ? 310.572 311.517 282.668 1.00 67.88  ? 130 ASP H O   1 
ATOM 6143  C CB  . ASP E 4 130 ? 311.309 313.021 284.943 1.00 67.88  ? 130 ASP H CB  1 
ATOM 6144  C CG  . ASP E 4 130 ? 311.731 313.537 286.294 1.00 67.88  ? 130 ASP H CG  1 
ATOM 6145  O OD1 . ASP E 4 130 ? 311.050 313.218 287.288 1.00 67.88  ? 130 ASP H OD1 1 
ATOM 6146  O OD2 . ASP E 4 130 ? 312.745 314.257 286.370 1.00 67.88  ? 130 ASP H OD2 1 
ATOM 6147  N N   . TRP E 4 131 ? 308.620 310.946 283.623 1.00 66.73  ? 131 TRP H N   1 
ATOM 6148  C CA  . TRP E 4 131 ? 307.996 310.557 282.368 1.00 66.73  ? 131 TRP H CA  1 
ATOM 6149  C C   . TRP E 4 131 ? 307.499 311.790 281.633 1.00 66.73  ? 131 TRP H C   1 
ATOM 6150  O O   . TRP E 4 131 ? 306.953 312.708 282.249 1.00 66.73  ? 131 TRP H O   1 
ATOM 6151  C CB  . TRP E 4 131 ? 306.838 309.607 282.633 1.00 66.73  ? 131 TRP H CB  1 
ATOM 6152  C CG  . TRP E 4 131 ? 307.249 308.293 283.182 1.00 66.73  ? 131 TRP H CG  1 
ATOM 6153  C CD1 . TRP E 4 131 ? 307.359 307.959 284.493 1.00 66.73  ? 131 TRP H CD1 1 
ATOM 6154  C CD2 . TRP E 4 131 ? 307.595 307.125 282.437 1.00 66.73  ? 131 TRP H CD2 1 
ATOM 6155  N NE1 . TRP E 4 131 ? 307.755 306.653 284.613 1.00 66.73  ? 131 TRP H NE1 1 
ATOM 6156  C CE2 . TRP E 4 131 ? 307.907 306.120 283.363 1.00 66.73  ? 131 TRP H CE2 1 
ATOM 6157  C CE3 . TRP E 4 131 ? 307.674 306.833 281.075 1.00 66.73  ? 131 TRP H CE3 1 
ATOM 6158  C CZ2 . TRP E 4 131 ? 308.293 304.850 282.974 1.00 66.73  ? 131 TRP H CZ2 1 
ATOM 6159  C CZ3 . TRP E 4 131 ? 308.055 305.573 280.693 1.00 66.73  ? 131 TRP H CZ3 1 
ATOM 6160  C CH2 . TRP E 4 131 ? 308.360 304.597 281.635 1.00 66.73  ? 131 TRP H CH2 1 
ATOM 6161  N N   . GLU E 4 132 ? 307.676 311.811 280.316 1.00 68.61  ? 132 GLU H N   1 
ATOM 6162  C CA  . GLU E 4 132 ? 307.244 312.927 279.484 1.00 68.61  ? 132 GLU H CA  1 
ATOM 6163  C C   . GLU E 4 132 ? 306.007 312.509 278.703 1.00 68.61  ? 132 GLU H C   1 
ATOM 6164  O O   . GLU E 4 132 ? 306.084 311.640 277.830 1.00 68.61  ? 132 GLU H O   1 
ATOM 6165  C CB  . GLU E 4 132 ? 308.358 313.360 278.541 1.00 68.61  ? 132 GLU H CB  1 
ATOM 6166  C CG  . GLU E 4 132 ? 309.515 314.023 279.232 1.00 68.61  ? 132 GLU H CG  1 
ATOM 6167  C CD  . GLU E 4 132 ? 310.512 314.604 278.260 1.00 68.61  ? 132 GLU H CD  1 
ATOM 6168  O OE1 . GLU E 4 132 ? 311.004 313.856 277.391 1.00 68.61  ? 132 GLU H OE1 1 
ATOM 6169  O OE2 . GLU E 4 132 ? 310.807 315.812 278.364 1.00 68.61  ? 132 GLU H OE2 1 
ATOM 6170  N N   . ILE E 4 133 ? 304.878 313.137 279.002 1.00 66.94  ? 133 ILE H N   1 
ATOM 6171  C CA  . ILE E 4 133 ? 303.612 312.836 278.349 1.00 66.94  ? 133 ILE H CA  1 
ATOM 6172  C C   . ILE E 4 133 ? 303.287 314.018 277.447 1.00 66.94  ? 133 ILE H C   1 
ATOM 6173  O O   . ILE E 4 133 ? 302.626 314.970 277.866 1.00 66.94  ? 133 ILE H O   1 
ATOM 6174  C CB  . ILE E 4 133 ? 302.495 312.589 279.366 1.00 66.94  ? 133 ILE H CB  1 
ATOM 6175  C CG1 . ILE E 4 133 ? 302.933 311.579 280.421 1.00 66.94  ? 133 ILE H CG1 1 
ATOM 6176  C CG2 . ILE E 4 133 ? 301.248 312.104 278.671 1.00 66.94  ? 133 ILE H CG2 1 
ATOM 6177  C CD1 . ILE E 4 133 ? 303.418 310.275 279.860 1.00 66.94  ? 133 ILE H CD1 1 
ATOM 6178  N N   . GLY E 4 134 ? 303.737 313.965 276.201 1.00 67.19  ? 134 GLY H N   1 
ATOM 6179  C CA  . GLY E 4 134 ? 303.388 315.017 275.265 1.00 67.19  ? 134 GLY H CA  1 
ATOM 6180  C C   . GLY E 4 134 ? 301.880 315.115 275.104 1.00 67.19  ? 134 GLY H C   1 
ATOM 6181  O O   . GLY E 4 134 ? 301.198 314.125 274.843 1.00 67.19  ? 134 GLY H O   1 
ATOM 6182  N N   . VAL E 4 135 ? 301.357 316.326 275.271 1.00 66.89  ? 135 VAL H N   1 
ATOM 6183  C CA  . VAL E 4 135 ? 299.922 316.580 275.202 1.00 66.89  ? 135 VAL H CA  1 
ATOM 6184  C C   . VAL E 4 135 ? 299.629 317.311 273.901 1.00 66.89  ? 135 VAL H C   1 
ATOM 6185  O O   . VAL E 4 135 ? 300.302 318.293 273.570 1.00 66.89  ? 135 VAL H O   1 
ATOM 6186  C CB  . VAL E 4 135 ? 299.427 317.391 276.412 1.00 66.89  ? 135 VAL H CB  1 
ATOM 6187  C CG1 . VAL E 4 135 ? 299.485 316.543 277.662 1.00 66.89  ? 135 VAL H CG1 1 
ATOM 6188  C CG2 . VAL E 4 135 ? 300.237 318.664 276.579 1.00 66.89  ? 135 VAL H CG2 1 
ATOM 6189  N N   . LEU E 4 136 ? 298.629 316.830 273.167 1.00 69.80  ? 136 LEU H N   1 
ATOM 6190  C CA  . LEU E 4 136 ? 298.390 317.347 271.826 1.00 69.80  ? 136 LEU H CA  1 
ATOM 6191  C C   . LEU E 4 136 ? 298.043 318.825 271.853 1.00 69.80  ? 136 LEU H C   1 
ATOM 6192  O O   . LEU E 4 136 ? 298.541 319.599 271.031 1.00 69.80  ? 136 LEU H O   1 
ATOM 6193  C CB  . LEU E 4 136 ? 297.276 316.556 271.150 1.00 69.80  ? 136 LEU H CB  1 
ATOM 6194  C CG  . LEU E 4 136 ? 297.111 316.836 269.661 1.00 69.80  ? 136 LEU H CG  1 
ATOM 6195  C CD1 . LEU E 4 136 ? 298.339 316.386 268.897 1.00 69.80  ? 136 LEU H CD1 1 
ATOM 6196  C CD2 . LEU E 4 136 ? 295.875 316.149 269.131 1.00 69.80  ? 136 LEU H CD2 1 
ATOM 6197  N N   . ASP E 4 137 ? 297.187 319.237 272.779 1.00 73.35  ? 137 ASP H N   1 
ATOM 6198  C CA  . ASP E 4 137 ? 296.767 320.625 272.887 1.00 73.35  ? 137 ASP H CA  1 
ATOM 6199  C C   . ASP E 4 137 ? 296.826 321.058 274.344 1.00 73.35  ? 137 ASP H C   1 
ATOM 6200  O O   . ASP E 4 137 ? 296.301 320.367 275.221 1.00 73.35  ? 137 ASP H O   1 
ATOM 6201  C CB  . ASP E 4 137 ? 295.364 320.812 272.338 1.00 73.35  ? 137 ASP H CB  1 
ATOM 6202  C CG  . ASP E 4 137 ? 294.977 322.257 272.240 1.00 73.35  ? 137 ASP H CG  1 
ATOM 6203  O OD1 . ASP E 4 137 ? 295.797 323.109 272.635 1.00 73.35  ? 137 ASP H OD1 1 
ATOM 6204  O OD2 . ASP E 4 137 ? 293.860 322.542 271.762 1.00 73.35  ? 137 ASP H OD2 1 
ATOM 6205  N N   . ALA E 4 138 ? 297.448 322.208 274.598 1.00 68.72  ? 138 ALA H N   1 
ATOM 6206  C CA  . ALA E 4 138 ? 297.822 322.600 275.950 1.00 68.72  ? 138 ALA H CA  1 
ATOM 6207  C C   . ALA E 4 138 ? 297.240 323.948 276.354 1.00 68.72  ? 138 ALA H C   1 
ATOM 6208  O O   . ALA E 4 138 ? 297.946 324.780 276.920 1.00 68.72  ? 138 ALA H O   1 
ATOM 6209  C CB  . ALA E 4 138 ? 299.339 322.621 276.090 1.00 68.72  ? 138 ALA H CB  1 
ATOM 6210  N N   . TRP E 4 139 ? 295.958 324.184 276.086 1.00 69.14  ? 139 TRP H N   1 
ATOM 6211  C CA  . TRP E 4 139 ? 295.294 325.382 276.585 1.00 69.14  ? 139 TRP H CA  1 
ATOM 6212  C C   . TRP E 4 139 ? 294.779 325.108 277.988 1.00 69.14  ? 139 TRP H C   1 
ATOM 6213  O O   . TRP E 4 139 ? 293.925 324.240 278.182 1.00 69.14  ? 139 TRP H O   1 
ATOM 6214  C CB  . TRP E 4 139 ? 294.152 325.806 275.669 1.00 69.14  ? 139 TRP H CB  1 
ATOM 6215  C CG  . TRP E 4 139 ? 294.598 326.248 274.330 1.00 69.14  ? 139 TRP H CG  1 
ATOM 6216  C CD1 . TRP E 4 139 ? 294.295 325.675 273.137 1.00 69.14  ? 139 TRP H CD1 1 
ATOM 6217  C CD2 . TRP E 4 139 ? 295.444 327.361 274.038 1.00 69.14  ? 139 TRP H CD2 1 
ATOM 6218  N NE1 . TRP E 4 139 ? 294.895 326.367 272.116 1.00 69.14  ? 139 TRP H NE1 1 
ATOM 6219  C CE2 . TRP E 4 139 ? 295.608 327.406 272.649 1.00 69.14  ? 139 TRP H CE2 1 
ATOM 6220  C CE3 . TRP E 4 139 ? 296.076 328.323 274.821 1.00 69.14  ? 139 TRP H CE3 1 
ATOM 6221  C CZ2 . TRP E 4 139 ? 296.376 328.373 272.026 1.00 69.14  ? 139 TRP H CZ2 1 
ATOM 6222  C CZ3 . TRP E 4 139 ? 296.836 329.278 274.199 1.00 69.14  ? 139 TRP H CZ3 1 
ATOM 6223  C CH2 . TRP E 4 139 ? 296.982 329.299 272.819 1.00 69.14  ? 139 TRP H CH2 1 
ATOM 6224  N N   . LEU E 4 140 ? 295.290 325.848 278.965 1.00 69.52  ? 140 LEU H N   1 
ATOM 6225  C CA  . LEU E 4 140 ? 294.833 325.685 280.337 1.00 69.52  ? 140 LEU H CA  1 
ATOM 6226  C C   . LEU E 4 140 ? 293.419 326.222 280.488 1.00 69.52  ? 140 LEU H C   1 
ATOM 6227  O O   . LEU E 4 140 ? 293.044 327.216 279.865 1.00 69.52  ? 140 LEU H O   1 
ATOM 6228  C CB  . LEU E 4 140 ? 295.774 326.400 281.297 1.00 69.52  ? 140 LEU H CB  1 
ATOM 6229  C CG  . LEU E 4 140 ? 297.206 325.876 281.265 1.00 69.52  ? 140 LEU H CG  1 
ATOM 6230  C CD1 . LEU E 4 140 ? 298.132 326.799 282.022 1.00 69.52  ? 140 LEU H CD1 1 
ATOM 6231  C CD2 . LEU E 4 140 ? 297.269 324.475 281.829 1.00 69.52  ? 140 LEU H CD2 1 
ATOM 6232  N N   . SER E 4 141 ? 292.633 325.561 281.330 1.00 73.18  ? 141 SER H N   1 
ATOM 6233  C CA  . SER E 4 141 ? 291.226 325.873 281.492 1.00 73.18  ? 141 SER H CA  1 
ATOM 6234  C C   . SER E 4 141 ? 290.969 326.473 282.863 1.00 73.18  ? 141 SER H C   1 
ATOM 6235  O O   . SER E 4 141 ? 291.430 325.915 283.866 1.00 73.18  ? 141 SER H O   1 
ATOM 6236  C CB  . SER E 4 141 ? 290.383 324.609 281.312 1.00 73.18  ? 141 SER H CB  1 
ATOM 6237  O OG  . SER E 4 141 ? 289.058 324.812 281.759 1.00 73.18  ? 141 SER H OG  1 
ATOM 6238  N N   . PRO E 4 142 ? 290.253 327.589 282.960 1.00 74.48  ? 142 PRO H N   1 
ATOM 6239  C CA  . PRO E 4 142 ? 289.977 328.174 284.274 1.00 74.48  ? 142 PRO H CA  1 
ATOM 6240  C C   . PRO E 4 142 ? 288.714 327.634 284.921 1.00 74.48  ? 142 PRO H C   1 
ATOM 6241  O O   . PRO E 4 142 ? 288.211 328.222 285.881 1.00 74.48  ? 142 PRO H O   1 
ATOM 6242  C CB  . PRO E 4 142 ? 289.828 329.659 283.950 1.00 74.48  ? 142 PRO H CB  1 
ATOM 6243  C CG  . PRO E 4 142 ? 289.194 329.646 282.616 1.00 74.48  ? 142 PRO H CG  1 
ATOM 6244  C CD  . PRO E 4 142 ? 289.753 328.453 281.881 1.00 74.48  ? 142 PRO H CD  1 
ATOM 6245  N N   . ASP E 4 143 ? 288.188 326.524 284.406 1.00 81.12  ? 143 ASP H N   1 
ATOM 6246  C CA  . ASP E 4 143 ? 286.830 326.118 284.760 1.00 81.12  ? 143 ASP H CA  1 
ATOM 6247  C C   . ASP E 4 143 ? 286.654 325.905 286.259 1.00 81.12  ? 143 ASP H C   1 
ATOM 6248  O O   . ASP E 4 143 ? 285.559 326.124 286.785 1.00 81.12  ? 143 ASP H O   1 
ATOM 6249  C CB  . ASP E 4 143 ? 286.452 324.846 284.012 1.00 81.12  ? 143 ASP H CB  1 
ATOM 6250  C CG  . ASP E 4 143 ? 285.032 324.422 284.289 1.00 81.12  ? 143 ASP H CG  1 
ATOM 6251  O OD1 . ASP E 4 143 ? 284.800 323.784 285.338 1.00 81.12  ? 143 ASP H OD1 1 
ATOM 6252  O OD2 . ASP E 4 143 ? 284.145 324.732 283.465 1.00 81.12  ? 143 ASP H OD2 1 
ATOM 6253  N N   . GLN E 4 144 ? 287.700 325.470 286.960 1.00 81.88  ? 144 GLN H N   1 
ATOM 6254  C CA  . GLN E 4 144 ? 287.580 325.243 288.396 1.00 81.88  ? 144 GLN H CA  1 
ATOM 6255  C C   . GLN E 4 144 ? 287.342 326.525 289.183 1.00 81.88  ? 144 GLN H C   1 
ATOM 6256  O O   . GLN E 4 144 ? 286.830 326.453 290.304 1.00 81.88  ? 144 GLN H O   1 
ATOM 6257  C CB  . GLN E 4 144 ? 288.837 324.553 288.926 1.00 81.88  ? 144 GLN H CB  1 
ATOM 6258  C CG  . GLN E 4 144 ? 289.159 323.236 288.249 1.00 81.88  ? 144 GLN H CG  1 
ATOM 6259  C CD  . GLN E 4 144 ? 288.637 322.041 289.024 1.00 81.88  ? 144 GLN H CD  1 
ATOM 6260  O OE1 . GLN E 4 144 ? 288.707 322.006 290.253 1.00 81.88  ? 144 GLN H OE1 1 
ATOM 6261  N NE2 . GLN E 4 144 ? 288.100 321.059 288.308 1.00 81.88  ? 144 GLN H NE2 1 
ATOM 6262  N N   . ILE E 4 145 ? 287.688 327.680 288.631 1.00 80.97  ? 145 ILE H N   1 
ATOM 6263  C CA  . ILE E 4 145 ? 287.578 328.949 289.339 1.00 80.97  ? 145 ILE H CA  1 
ATOM 6264  C C   . ILE E 4 145 ? 286.147 329.458 289.213 1.00 80.97  ? 145 ILE H C   1 
ATOM 6265  O O   . ILE E 4 145 ? 285.573 329.459 288.119 1.00 80.97  ? 145 ILE H O   1 
ATOM 6266  C CB  . ILE E 4 145 ? 288.574 329.980 288.786 1.00 80.97  ? 145 ILE H CB  1 
ATOM 6267  C CG1 . ILE E 4 145 ? 290.010 329.503 289.008 1.00 80.97  ? 145 ILE H CG1 1 
ATOM 6268  C CG2 . ILE E 4 145 ? 288.348 331.338 289.433 1.00 80.97  ? 145 ILE H CG2 1 
ATOM 6269  C CD1 . ILE E 4 145 ? 291.042 330.322 288.273 1.00 80.97  ? 145 ILE H CD1 1 
ATOM 6270  N N   . GLN E 4 146 ? 285.569 329.884 290.332 1.00 88.23  ? 146 GLN H N   1 
ATOM 6271  C CA  . GLN E 4 146 ? 284.243 330.482 290.314 1.00 88.23  ? 146 GLN H CA  1 
ATOM 6272  C C   . GLN E 4 146 ? 284.340 331.994 290.149 1.00 88.23  ? 146 GLN H C   1 
ATOM 6273  O O   . GLN E 4 146 ? 285.333 332.621 290.528 1.00 88.23  ? 146 GLN H O   1 
ATOM 6274  C CB  . GLN E 4 146 ? 283.475 330.153 291.595 1.00 88.23  ? 146 GLN H CB  1 
ATOM 6275  C CG  . GLN E 4 146 ? 283.050 328.698 291.710 1.00 88.23  ? 146 GLN H CG  1 
ATOM 6276  C CD  . GLN E 4 146 ? 284.184 327.792 292.137 1.00 88.23  ? 146 GLN H CD  1 
ATOM 6277  O OE1 . GLN E 4 146 ? 284.924 328.104 293.069 1.00 88.23  ? 146 GLN H OE1 1 
ATOM 6278  N NE2 . GLN E 4 146 ? 284.329 326.662 291.454 1.00 88.23  ? 146 GLN H NE2 1 
ATOM 6279  N N   . GLY E 4 147 ? 283.288 332.576 289.578 1.00 87.61  ? 147 GLY H N   1 
ATOM 6280  C CA  . GLY E 4 147 ? 283.222 334.010 289.399 1.00 87.61  ? 147 GLY H CA  1 
ATOM 6281  C C   . GLY E 4 147 ? 283.920 334.542 288.170 1.00 87.61  ? 147 GLY H C   1 
ATOM 6282  O O   . GLY E 4 147 ? 284.111 335.759 288.068 1.00 87.61  ? 147 GLY H O   1 
ATOM 6283  N N   . ILE E 4 148 ? 284.306 333.680 287.233 1.00 85.34  ? 148 ILE H N   1 
ATOM 6284  C CA  . ILE E 4 148 ? 284.950 334.131 286.004 1.00 85.34  ? 148 ILE H CA  1 
ATOM 6285  C C   . ILE E 4 148 ? 283.877 334.625 285.041 1.00 85.34  ? 148 ILE H C   1 
ATOM 6286  O O   . ILE E 4 148 ? 283.232 333.829 284.350 1.00 85.34  ? 148 ILE H O   1 
ATOM 6287  C CB  . ILE E 4 148 ? 285.793 333.010 285.370 1.00 85.34  ? 148 ILE H CB  1 
ATOM 6288  N N   . ALA E 4 149 ? 283.674 335.937 284.995 1.00 85.12  ? 149 ALA H N   1 
ATOM 6289  C CA  . ALA E 4 149 ? 282.663 336.521 284.122 1.00 85.12  ? 149 ALA H CA  1 
ATOM 6290  C C   . ALA E 4 149 ? 283.203 336.692 282.709 1.00 85.12  ? 149 ALA H C   1 
ATOM 6291  O O   . ALA E 4 149 ? 282.837 337.632 282.004 1.00 85.12  ? 149 ALA H O   1 
ATOM 6292  C CB  . ALA E 4 149 ? 282.192 337.855 284.674 1.00 85.12  ? 149 ALA H CB  1 
ATOM 6293  N N   . MET F 1 1   ? 270.999 323.322 442.791 1.00 99.35  ? 1   MET C N   1 
ATOM 6294  C CA  . MET F 1 1   ? 271.354 323.644 441.413 1.00 99.35  ? 1   MET C CA  1 
ATOM 6295  C C   . MET F 1 1   ? 270.956 322.521 440.463 1.00 99.35  ? 1   MET C C   1 
ATOM 6296  O O   . MET F 1 1   ? 271.041 321.341 440.808 1.00 99.35  ? 1   MET C O   1 
ATOM 6297  C CB  . MET F 1 1   ? 272.853 323.923 441.295 1.00 99.35  ? 1   MET C CB  1 
ATOM 6298  C CG  . MET F 1 1   ? 273.222 325.391 441.415 1.00 99.35  ? 1   MET C CG  1 
ATOM 6299  S SD  . MET F 1 1   ? 275.004 325.657 441.433 1.00 99.35  ? 1   MET C SD  1 
ATOM 6300  C CE  . MET F 1 1   ? 275.349 325.754 439.678 1.00 99.35  ? 1   MET C CE  1 
ATOM 6301  N N   . THR F 1 2   ? 270.524 322.893 439.263 1.00 97.40  ? 2   THR C N   1 
ATOM 6302  C CA  . THR F 1 2   ? 270.117 321.920 438.262 1.00 97.40  ? 2   THR C CA  1 
ATOM 6303  C C   . THR F 1 2   ? 271.333 321.424 437.482 1.00 97.40  ? 2   THR C C   1 
ATOM 6304  O O   . THR F 1 2   ? 272.441 321.956 437.593 1.00 97.40  ? 2   THR C O   1 
ATOM 6305  C CB  . THR F 1 2   ? 269.066 322.517 437.330 1.00 97.40  ? 2   THR C CB  1 
ATOM 6306  O OG1 . THR F 1 2   ? 269.664 323.543 436.528 1.00 97.40  ? 2   THR C OG1 1 
ATOM 6307  C CG2 . THR F 1 2   ? 267.914 323.104 438.133 1.00 97.40  ? 2   THR C CG2 1 
ATOM 6308  N N   . ASN F 1 3   ? 271.119 320.383 436.674 1.00 96.48  ? 3   ASN C N   1 
ATOM 6309  C CA  . ASN F 1 3   ? 272.216 319.762 435.941 1.00 96.48  ? 3   ASN C CA  1 
ATOM 6310  C C   . ASN F 1 3   ? 272.786 320.663 434.853 1.00 96.48  ? 3   ASN C C   1 
ATOM 6311  O O   . ASN F 1 3   ? 273.931 320.458 434.444 1.00 96.48  ? 3   ASN C O   1 
ATOM 6312  C CB  . ASN F 1 3   ? 271.756 318.440 435.325 1.00 96.48  ? 3   ASN C CB  1 
ATOM 6313  C CG  . ASN F 1 3   ? 271.446 317.387 436.370 1.00 96.48  ? 3   ASN C CG  1 
ATOM 6314  O OD1 . ASN F 1 3   ? 270.924 317.693 437.440 1.00 96.48  ? 3   ASN C OD1 1 
ATOM 6315  N ND2 . ASN F 1 3   ? 271.770 316.137 436.062 1.00 96.48  ? 3   ASN C ND2 1 
ATOM 6316  N N   . GLU F 1 4   ? 272.022 321.641 434.371 1.00 97.67  ? 4   GLU C N   1 
ATOM 6317  C CA  . GLU F 1 4   ? 272.510 322.506 433.302 1.00 97.67  ? 4   GLU C CA  1 
ATOM 6318  C C   . GLU F 1 4   ? 273.296 323.702 433.827 1.00 97.67  ? 4   GLU C C   1 
ATOM 6319  O O   . GLU F 1 4   ? 274.179 324.212 433.130 1.00 97.67  ? 4   GLU C O   1 
ATOM 6320  C CB  . GLU F 1 4   ? 271.341 322.990 432.440 1.00 97.67  ? 4   GLU C CB  1 
ATOM 6321  C CG  . GLU F 1 4   ? 270.221 323.650 433.222 1.00 97.67  ? 4   GLU C CG  1 
ATOM 6322  C CD  . GLU F 1 4   ? 269.104 322.684 433.559 1.00 97.67  ? 4   GLU C CD  1 
ATOM 6323  O OE1 . GLU F 1 4   ? 269.384 321.661 434.218 1.00 97.67  ? 4   GLU C OE1 1 
ATOM 6324  O OE2 . GLU F 1 4   ? 267.948 322.947 433.167 1.00 97.67  ? 4   GLU C OE2 1 
ATOM 6325  N N   . GLN F 1 5   ? 272.988 324.166 435.041 1.00 94.63  ? 5   GLN C N   1 
ATOM 6326  C CA  . GLN F 1 5   ? 273.678 325.336 435.574 1.00 94.63  ? 5   GLN C CA  1 
ATOM 6327  C C   . GLN F 1 5   ? 275.126 325.027 435.938 1.00 94.63  ? 5   GLN C C   1 
ATOM 6328  O O   . GLN F 1 5   ? 275.988 325.908 435.834 1.00 94.63  ? 5   GLN C O   1 
ATOM 6329  C CB  . GLN F 1 5   ? 272.932 325.880 436.791 1.00 94.63  ? 5   GLN C CB  1 
ATOM 6330  C CG  . GLN F 1 5   ? 271.567 326.468 436.470 1.00 94.63  ? 5   GLN C CG  1 
ATOM 6331  C CD  . GLN F 1 5   ? 270.616 326.417 437.648 1.00 94.63  ? 5   GLN C CD  1 
ATOM 6332  O OE1 . GLN F 1 5   ? 269.428 326.138 437.490 1.00 94.63  ? 5   GLN C OE1 1 
ATOM 6333  N NE2 . GLN F 1 5   ? 271.136 326.683 438.841 1.00 94.63  ? 5   GLN C NE2 1 
ATOM 6334  N N   . VAL F 1 6   ? 275.413 323.799 436.371 1.00 91.35  ? 6   VAL C N   1 
ATOM 6335  C CA  . VAL F 1 6   ? 276.748 323.482 436.869 1.00 91.35  ? 6   VAL C CA  1 
ATOM 6336  C C   . VAL F 1 6   ? 277.787 323.600 435.756 1.00 91.35  ? 6   VAL C C   1 
ATOM 6337  O O   . VAL F 1 6   ? 278.863 324.172 435.959 1.00 91.35  ? 6   VAL C O   1 
ATOM 6338  C CB  . VAL F 1 6   ? 276.764 322.093 437.536 1.00 91.35  ? 6   VAL C CB  1 
ATOM 6339  C CG1 . VAL F 1 6   ? 275.939 322.118 438.811 1.00 91.35  ? 6   VAL C CG1 1 
ATOM 6340  C CG2 . VAL F 1 6   ? 276.231 321.027 436.597 1.00 91.35  ? 6   VAL C CG2 1 
ATOM 6341  N N   . ILE F 1 7   ? 277.483 323.079 434.563 1.00 89.72  ? 7   ILE C N   1 
ATOM 6342  C CA  . ILE F 1 7   ? 278.413 323.223 433.443 1.00 89.72  ? 7   ILE C CA  1 
ATOM 6343  C C   . ILE F 1 7   ? 278.599 324.693 433.092 1.00 89.72  ? 7   ILE C C   1 
ATOM 6344  O O   . ILE F 1 7   ? 279.715 325.150 432.824 1.00 89.72  ? 7   ILE C O   1 
ATOM 6345  C CB  . ILE F 1 7   ? 277.941 322.407 432.223 1.00 89.72  ? 7   ILE C CB  1 
ATOM 6346  C CG1 . ILE F 1 7   ? 277.974 320.904 432.512 1.00 89.72  ? 7   ILE C CG1 1 
ATOM 6347  C CG2 . ILE F 1 7   ? 278.788 322.730 431.001 1.00 89.72  ? 7   ILE C CG2 1 
ATOM 6348  C CD1 . ILE F 1 7   ? 276.710 320.346 433.093 1.00 89.72  ? 7   ILE C CD1 1 
ATOM 6349  N N   . GLU F 1 8   ? 277.506 325.457 433.102 1.00 89.65  ? 8   GLU C N   1 
ATOM 6350  C CA  . GLU F 1 8   ? 277.597 326.884 432.817 1.00 89.65  ? 8   GLU C CA  1 
ATOM 6351  C C   . GLU F 1 8   ? 278.486 327.588 433.837 1.00 89.65  ? 8   GLU C C   1 
ATOM 6352  O O   . GLU F 1 8   ? 279.282 328.465 433.486 1.00 89.65  ? 8   GLU C O   1 
ATOM 6353  C CB  . GLU F 1 8   ? 276.196 327.498 432.793 1.00 89.65  ? 8   GLU C CB  1 
ATOM 6354  C CG  . GLU F 1 8   ? 276.126 328.932 432.283 1.00 89.65  ? 8   GLU C CG  1 
ATOM 6355  C CD  . GLU F 1 8   ? 276.436 329.955 433.358 1.00 89.65  ? 8   GLU C CD  1 
ATOM 6356  O OE1 . GLU F 1 8   ? 276.177 329.666 434.544 1.00 89.65  ? 8   GLU C OE1 1 
ATOM 6357  O OE2 . GLU F 1 8   ? 276.935 331.047 433.016 1.00 89.65  ? 8   GLU C OE2 1 
ATOM 6358  N N   . LEU F 1 9   ? 278.366 327.210 435.111 1.00 86.87  ? 9   LEU C N   1 
ATOM 6359  C CA  . LEU F 1 9   ? 279.148 327.870 436.151 1.00 86.87  ? 9   LEU C CA  1 
ATOM 6360  C C   . LEU F 1 9   ? 280.609 327.431 436.125 1.00 86.87  ? 9   LEU C C   1 
ATOM 6361  O O   . LEU F 1 9   ? 281.511 328.262 436.275 1.00 86.87  ? 9   LEU C O   1 
ATOM 6362  C CB  . LEU F 1 9   ? 278.529 327.595 437.521 1.00 86.87  ? 9   LEU C CB  1 
ATOM 6363  C CG  . LEU F 1 9   ? 279.093 328.405 438.688 1.00 86.87  ? 9   LEU C CG  1 
ATOM 6364  C CD1 . LEU F 1 9   ? 279.163 329.877 438.328 1.00 86.87  ? 9   LEU C CD1 1 
ATOM 6365  C CD2 . LEU F 1 9   ? 278.240 328.202 439.926 1.00 86.87  ? 9   LEU C CD2 1 
ATOM 6366  N N   . VAL F 1 10  ? 280.864 326.133 435.936 1.00 85.44  ? 10  VAL C N   1 
ATOM 6367  C CA  . VAL F 1 10  ? 282.237 325.630 435.970 1.00 85.44  ? 10  VAL C CA  1 
ATOM 6368  C C   . VAL F 1 10  ? 283.050 326.205 434.818 1.00 85.44  ? 10  VAL C C   1 
ATOM 6369  O O   . VAL F 1 10  ? 284.211 326.599 434.990 1.00 85.44  ? 10  VAL C O   1 
ATOM 6370  C CB  . VAL F 1 10  ? 282.251 324.090 435.960 1.00 85.44  ? 10  VAL C CB  1 
ATOM 6371  C CG1 . VAL F 1 10  ? 283.676 323.578 435.855 1.00 85.44  ? 10  VAL C CG1 1 
ATOM 6372  C CG2 . VAL F 1 10  ? 281.612 323.552 437.228 1.00 85.44  ? 10  VAL C CG2 1 
ATOM 6373  N N   . ARG F 1 11  ? 282.458 326.261 433.622 1.00 86.61  ? 11  ARG C N   1 
ATOM 6374  C CA  . ARG F 1 11  ? 283.186 326.766 432.463 1.00 86.61  ? 11  ARG C CA  1 
ATOM 6375  C C   . ARG F 1 11  ? 283.581 328.226 432.649 1.00 86.61  ? 11  ARG C C   1 
ATOM 6376  O O   . ARG F 1 11  ? 284.688 328.630 432.276 1.00 86.61  ? 11  ARG C O   1 
ATOM 6377  C CB  . ARG F 1 11  ? 282.347 326.592 431.197 1.00 86.61  ? 11  ARG C CB  1 
ATOM 6378  C CG  . ARG F 1 11  ? 282.153 325.145 430.778 1.00 86.61  ? 11  ARG C CG  1 
ATOM 6379  C CD  . ARG F 1 11  ? 281.760 325.038 429.314 1.00 86.61  ? 11  ARG C CD  1 
ATOM 6380  N NE  . ARG F 1 11  ? 281.566 323.654 428.895 1.00 86.61  ? 11  ARG C NE  1 
ATOM 6381  C CZ  . ARG F 1 11  ? 282.546 322.784 428.696 1.00 86.61  ? 11  ARG C CZ  1 
ATOM 6382  N NH1 . ARG F 1 11  ? 282.245 321.542 428.325 1.00 86.61  ? 11  ARG C NH1 1 
ATOM 6383  N NH2 . ARG F 1 11  ? 283.815 323.123 428.853 1.00 86.61  ? 11  ARG C NH2 1 
ATOM 6384  N N   . VAL F 1 12  ? 282.686 329.034 433.222 1.00 82.29  ? 12  VAL C N   1 
ATOM 6385  C CA  . VAL F 1 12  ? 283.008 330.435 433.482 1.00 82.29  ? 12  VAL C CA  1 
ATOM 6386  C C   . VAL F 1 12  ? 284.139 330.546 434.496 1.00 82.29  ? 12  VAL C C   1 
ATOM 6387  O O   . VAL F 1 12  ? 285.074 331.338 434.324 1.00 82.29  ? 12  VAL C O   1 
ATOM 6388  C CB  . VAL F 1 12  ? 281.752 331.195 433.947 1.00 82.29  ? 12  VAL C CB  1 
ATOM 6389  C CG1 . VAL F 1 12  ? 282.123 332.580 434.451 1.00 82.29  ? 12  VAL C CG1 1 
ATOM 6390  C CG2 . VAL F 1 12  ? 280.745 331.291 432.815 1.00 82.29  ? 12  VAL C CG2 1 
ATOM 6391  N N   . LEU F 1 13  ? 284.075 329.750 435.567 1.00 78.81  ? 13  LEU C N   1 
ATOM 6392  C CA  . LEU F 1 13  ? 285.102 329.816 436.603 1.00 78.81  ? 13  LEU C CA  1 
ATOM 6393  C C   . LEU F 1 13  ? 286.460 329.377 436.072 1.00 78.81  ? 13  LEU C C   1 
ATOM 6394  O O   . LEU F 1 13  ? 287.496 329.894 436.502 1.00 78.81  ? 13  LEU C O   1 
ATOM 6395  C CB  . LEU F 1 13  ? 284.688 328.961 437.801 1.00 78.81  ? 13  LEU C CB  1 
ATOM 6396  C CG  . LEU F 1 13  ? 283.482 329.466 438.593 1.00 78.81  ? 13  LEU C CG  1 
ATOM 6397  C CD1 . LEU F 1 13  ? 283.182 328.547 439.764 1.00 78.81  ? 13  LEU C CD1 1 
ATOM 6398  C CD2 . LEU F 1 13  ? 283.712 330.891 439.070 1.00 78.81  ? 13  LEU C CD2 1 
ATOM 6399  N N   . LEU F 1 14  ? 286.476 328.425 435.140 1.00 80.84  ? 14  LEU C N   1 
ATOM 6400  C CA  . LEU F 1 14  ? 287.710 327.919 434.559 1.00 80.84  ? 14  LEU C CA  1 
ATOM 6401  C C   . LEU F 1 14  ? 288.175 328.738 433.359 1.00 80.84  ? 14  LEU C C   1 
ATOM 6402  O O   . LEU F 1 14  ? 288.916 328.221 432.515 1.00 80.84  ? 14  LEU C O   1 
ATOM 6403  C CB  . LEU F 1 14  ? 287.544 326.450 434.162 1.00 80.84  ? 14  LEU C CB  1 
ATOM 6404  C CG  . LEU F 1 14  ? 287.371 325.461 435.315 1.00 80.84  ? 14  LEU C CG  1 
ATOM 6405  C CD1 . LEU F 1 14  ? 287.422 324.029 434.809 1.00 80.84  ? 14  LEU C CD1 1 
ATOM 6406  C CD2 . LEU F 1 14  ? 288.429 325.692 436.383 1.00 80.84  ? 14  LEU C CD2 1 
ATOM 6407  N N   . GLY F 1 15  ? 287.757 329.999 433.266 1.00 83.11  ? 15  GLY C N   1 
ATOM 6408  C CA  . GLY F 1 15  ? 288.182 330.848 432.172 1.00 83.11  ? 15  GLY C CA  1 
ATOM 6409  C C   . GLY F 1 15  ? 287.648 330.466 430.813 1.00 83.11  ? 15  GLY C C   1 
ATOM 6410  O O   . GLY F 1 15  ? 288.396 330.495 429.832 1.00 83.11  ? 15  GLY C O   1 
ATOM 6411  N N   . GLY F 1 16  ? 286.369 330.109 430.722 1.00 85.89  ? 16  GLY C N   1 
ATOM 6412  C CA  . GLY F 1 16  ? 285.782 329.762 429.444 1.00 85.89  ? 16  GLY C CA  1 
ATOM 6413  C C   . GLY F 1 16  ? 286.369 328.533 428.791 1.00 85.89  ? 16  GLY C C   1 
ATOM 6414  O O   . GLY F 1 16  ? 286.634 328.549 427.584 1.00 85.89  ? 16  GLY C O   1 
ATOM 6415  N N   . ILE F 1 17  ? 286.591 327.463 429.558 1.00 87.59  ? 17  ILE C N   1 
ATOM 6416  C CA  . ILE F 1 17  ? 287.179 326.255 428.996 1.00 87.59  ? 17  ILE C CA  1 
ATOM 6417  C C   . ILE F 1 17  ? 286.220 325.645 427.981 1.00 87.59  ? 17  ILE C C   1 
ATOM 6418  O O   . ILE F 1 17  ? 284.995 325.738 428.117 1.00 87.59  ? 17  ILE C O   1 
ATOM 6419  C CB  . ILE F 1 17  ? 287.538 325.267 430.122 1.00 87.59  ? 17  ILE C CB  1 
ATOM 6420  C CG1 . ILE F 1 17  ? 288.393 324.119 429.583 1.00 87.59  ? 17  ILE C CG1 1 
ATOM 6421  C CG2 . ILE F 1 17  ? 286.283 324.744 430.808 1.00 87.59  ? 17  ILE C CG2 1 
ATOM 6422  C CD1 . ILE F 1 17  ? 289.182 323.396 430.652 1.00 87.59  ? 17  ILE C CD1 1 
ATOM 6423  N N   . THR F 1 18  ? 286.783 325.028 426.944 1.00 93.32  ? 18  THR C N   1 
ATOM 6424  C CA  . THR F 1 18  ? 286.007 324.529 425.821 1.00 93.32  ? 18  THR C CA  1 
ATOM 6425  C C   . THR F 1 18  ? 285.528 323.103 426.078 1.00 93.32  ? 18  THR C C   1 
ATOM 6426  O O   . THR F 1 18  ? 285.843 322.479 427.094 1.00 93.32  ? 18  THR C O   1 
ATOM 6427  C CB  . THR F 1 18  ? 286.831 324.605 424.536 1.00 93.32  ? 18  THR C CB  1 
ATOM 6428  O OG1 . THR F 1 18  ? 288.037 323.851 424.698 1.00 93.32  ? 18  THR C OG1 1 
ATOM 6429  C CG2 . THR F 1 18  ? 287.182 326.050 424.216 1.00 93.32  ? 18  THR C CG2 1 
ATOM 6430  N N   . THR F 1 19  ? 284.744 322.577 425.132 1.00 96.09  ? 19  THR C N   1 
ATOM 6431  C CA  . THR F 1 19  ? 284.164 321.247 425.295 1.00 96.09  ? 19  THR C CA  1 
ATOM 6432  C C   . THR F 1 19  ? 285.199 320.151 425.071 1.00 96.09  ? 19  THR C C   1 
ATOM 6433  O O   . THR F 1 19  ? 285.199 319.137 425.779 1.00 96.09  ? 19  THR C O   1 
ATOM 6434  C CB  . THR F 1 19  ? 282.983 321.071 424.342 1.00 96.09  ? 19  THR C CB  1 
ATOM 6435  O OG1 . THR F 1 19  ? 282.037 322.127 424.553 1.00 96.09  ? 19  THR C OG1 1 
ATOM 6436  C CG2 . THR F 1 19  ? 282.297 319.734 424.580 1.00 96.09  ? 19  THR C CG2 1 
ATOM 6437  N N   . GLU F 1 20  ? 286.083 320.325 424.086 1.00 98.83  ? 20  GLU C N   1 
ATOM 6438  C CA  . GLU F 1 20  ? 287.069 319.288 423.797 1.00 98.83  ? 20  GLU C CA  1 
ATOM 6439  C C   . GLU F 1 20  ? 288.063 319.124 424.943 1.00 98.83  ? 20  GLU C C   1 
ATOM 6440  O O   . GLU F 1 20  ? 288.511 318.009 425.229 1.00 98.83  ? 20  GLU C O   1 
ATOM 6441  C CB  . GLU F 1 20  ? 287.789 319.589 422.478 1.00 98.83  ? 20  GLU C CB  1 
ATOM 6442  C CG  . GLU F 1 20  ? 288.715 320.794 422.499 1.00 98.83  ? 20  GLU C CG  1 
ATOM 6443  C CD  . GLU F 1 20  ? 287.983 322.096 422.235 1.00 98.83  ? 20  GLU C CD  1 
ATOM 6444  O OE1 . GLU F 1 20  ? 286.738 322.115 422.334 1.00 98.83  ? 20  GLU C OE1 1 
ATOM 6445  O OE2 . GLU F 1 20  ? 288.653 323.104 421.929 1.00 98.83  ? 20  GLU C OE2 1 
ATOM 6446  N N   . GLU F 1 21  ? 288.426 320.225 425.607 1.00 96.17  ? 21  GLU C N   1 
ATOM 6447  C CA  . GLU F 1 21  ? 289.335 320.129 426.744 1.00 96.17  ? 21  GLU C CA  1 
ATOM 6448  C C   . GLU F 1 21  ? 288.698 319.365 427.899 1.00 96.17  ? 21  GLU C C   1 
ATOM 6449  O O   . GLU F 1 21  ? 289.358 318.545 428.549 1.00 96.17  ? 21  GLU C O   1 
ATOM 6450  C CB  . GLU F 1 21  ? 289.771 321.524 427.191 1.00 96.17  ? 21  GLU C CB  1 
ATOM 6451  C CG  . GLU F 1 21  ? 291.018 322.031 426.484 1.00 96.17  ? 21  GLU C CG  1 
ATOM 6452  C CD  . GLU F 1 21  ? 291.796 323.032 427.313 1.00 96.17  ? 21  GLU C CD  1 
ATOM 6453  O OE1 . GLU F 1 21  ? 291.160 323.882 427.971 1.00 96.17  ? 21  GLU C OE1 1 
ATOM 6454  O OE2 . GLU F 1 21  ? 293.043 322.969 427.310 1.00 96.17  ? 21  GLU C OE2 1 
ATOM 6455  N N   . ILE F 1 22  ? 287.420 319.618 428.170 1.00 91.28  ? 22  ILE C N   1 
ATOM 6456  C CA  . ILE F 1 22  ? 286.682 318.883 429.195 1.00 91.28  ? 22  ILE C CA  1 
ATOM 6457  C C   . ILE F 1 22  ? 285.235 318.753 428.744 1.00 91.28  ? 22  ILE C C   1 
ATOM 6458  O O   . ILE F 1 22  ? 284.565 319.753 428.468 1.00 91.28  ? 22  ILE C O   1 
ATOM 6459  C CB  . ILE F 1 22  ? 286.782 319.558 430.580 1.00 91.28  ? 22  ILE C CB  1 
ATOM 6460  C CG1 . ILE F 1 22  ? 285.877 318.846 431.588 1.00 91.28  ? 22  ILE C CG1 1 
ATOM 6461  C CG2 . ILE F 1 22  ? 286.454 321.041 430.496 1.00 91.28  ? 22  ILE C CG2 1 
ATOM 6462  C CD1 . ILE F 1 22  ? 286.196 319.172 433.029 1.00 91.28  ? 22  ILE C CD1 1 
ATOM 6463  N N   . SER F 1 23  ? 284.756 317.516 428.655 1.00 91.28  ? 23  SER C N   1 
ATOM 6464  C CA  . SER F 1 23  ? 283.405 317.258 428.183 1.00 91.28  ? 23  SER C CA  1 
ATOM 6465  C C   . SER F 1 23  ? 282.384 317.567 429.271 1.00 91.28  ? 23  SER C C   1 
ATOM 6466  O O   . SER F 1 23  ? 282.708 317.631 430.460 1.00 91.28  ? 23  SER C O   1 
ATOM 6467  C CB  . SER F 1 23  ? 283.262 315.804 427.738 1.00 91.28  ? 23  SER C CB  1 
ATOM 6468  O OG  . SER F 1 23  ? 282.942 314.967 428.835 1.00 91.28  ? 23  SER C OG  1 
ATOM 6469  N N   . ASP F 1 24  ? 281.133 317.765 428.847 1.00 91.76  ? 24  ASP C N   1 
ATOM 6470  C CA  . ASP F 1 24  ? 280.063 318.012 429.806 1.00 91.76  ? 24  ASP C CA  1 
ATOM 6471  C C   . ASP F 1 24  ? 279.663 316.739 430.538 1.00 91.76  ? 24  ASP C C   1 
ATOM 6472  O O   . ASP F 1 24  ? 279.059 316.807 431.614 1.00 91.76  ? 24  ASP C O   1 
ATOM 6473  C CB  . ASP F 1 24  ? 278.852 318.623 429.102 1.00 91.76  ? 24  ASP C CB  1 
ATOM 6474  C CG  . ASP F 1 24  ? 279.189 319.907 428.371 1.00 91.76  ? 24  ASP C CG  1 
ATOM 6475  O OD1 . ASP F 1 24  ? 280.086 320.639 428.834 1.00 91.76  ? 24  ASP C OD1 1 
ATOM 6476  O OD2 . ASP F 1 24  ? 278.554 320.182 427.331 1.00 91.76  ? 24  ASP C OD2 1 
ATOM 6477  N N   . GLN F 1 25  ? 279.981 315.572 429.971 1.00 90.00  ? 25  GLN C N   1 
ATOM 6478  C CA  . GLN F 1 25  ? 279.664 314.316 430.640 1.00 90.00  ? 25  GLN C CA  1 
ATOM 6479  C C   . GLN F 1 25  ? 280.535 314.111 431.872 1.00 90.00  ? 25  GLN C C   1 
ATOM 6480  O O   . GLN F 1 25  ? 280.057 313.641 432.911 1.00 90.00  ? 25  GLN C O   1 
ATOM 6481  C CB  . GLN F 1 25  ? 279.823 313.146 429.665 1.00 90.00  ? 25  GLN C CB  1 
ATOM 6482  C CG  . GLN F 1 25  ? 279.685 311.725 430.251 1.00 90.00  ? 25  GLN C CG  1 
ATOM 6483  C CD  . GLN F 1 25  ? 278.519 311.513 431.221 1.00 90.00  ? 25  GLN C CD  1 
ATOM 6484  O OE1 . GLN F 1 25  ? 277.638 312.359 431.379 1.00 90.00  ? 25  GLN C OE1 1 
ATOM 6485  N NE2 . GLN F 1 25  ? 278.522 310.360 431.881 1.00 90.00  ? 25  GLN C NE2 1 
ATOM 6486  N N   . THR F 1 26  ? 281.821 314.459 431.775 1.00 86.48  ? 26  THR C N   1 
ATOM 6487  C CA  . THR F 1 26  ? 282.723 314.294 432.912 1.00 86.48  ? 26  THR C CA  1 
ATOM 6488  C C   . THR F 1 26  ? 282.335 315.211 434.065 1.00 86.48  ? 26  THR C C   1 
ATOM 6489  O O   . THR F 1 26  ? 282.441 314.828 435.235 1.00 86.48  ? 26  THR C O   1 
ATOM 6490  C CB  . THR F 1 26  ? 284.166 314.557 432.484 1.00 86.48  ? 26  THR C CB  1 
ATOM 6491  O OG1 . THR F 1 26  ? 284.232 315.778 431.741 1.00 86.48  ? 26  THR C OG1 1 
ATOM 6492  C CG2 . THR F 1 26  ? 284.679 313.416 431.622 1.00 86.48  ? 26  THR C CG2 1 
ATOM 6493  N N   . ILE F 1 27  ? 281.893 316.432 433.754 1.00 84.86  ? 27  ILE C N   1 
ATOM 6494  C CA  . ILE F 1 27  ? 281.476 317.362 434.800 1.00 84.86  ? 27  ILE C CA  1 
ATOM 6495  C C   . ILE F 1 27  ? 280.279 316.807 435.560 1.00 84.86  ? 27  ILE C C   1 
ATOM 6496  O O   . ILE F 1 27  ? 280.213 316.892 436.792 1.00 84.86  ? 27  ILE C O   1 
ATOM 6497  C CB  . ILE F 1 27  ? 281.171 318.746 434.196 1.00 84.86  ? 27  ILE C CB  1 
ATOM 6498  C CG1 . ILE F 1 27  ? 282.394 319.287 433.455 1.00 84.86  ? 27  ILE C CG1 1 
ATOM 6499  C CG2 . ILE F 1 27  ? 280.730 319.716 435.280 1.00 84.86  ? 27  ILE C CG2 1 
ATOM 6500  C CD1 . ILE F 1 27  ? 282.159 320.624 432.790 1.00 84.86  ? 27  ILE C CD1 1 
ATOM 6501  N N   . ILE F 1 28  ? 279.314 316.234 434.837 1.00 85.68  ? 28  ILE C N   1 
ATOM 6502  C CA  . ILE F 1 28  ? 278.155 315.625 435.484 1.00 85.68  ? 28  ILE C CA  1 
ATOM 6503  C C   . ILE F 1 28  ? 278.588 314.452 436.356 1.00 85.68  ? 28  ILE C C   1 
ATOM 6504  O O   . ILE F 1 28  ? 278.039 314.229 437.442 1.00 85.68  ? 28  ILE C O   1 
ATOM 6505  C CB  . ILE F 1 28  ? 277.121 315.202 434.426 1.00 85.68  ? 28  ILE C CB  1 
ATOM 6506  C CG1 . ILE F 1 28  ? 276.401 316.432 433.868 1.00 85.68  ? 28  ILE C CG1 1 
ATOM 6507  C CG2 . ILE F 1 28  ? 276.115 314.220 435.004 1.00 85.68  ? 28  ILE C CG2 1 
ATOM 6508  C CD1 . ILE F 1 28  ? 275.615 317.195 434.909 1.00 85.68  ? 28  ILE C CD1 1 
ATOM 6509  N N   . PHE F 1 29  ? 279.589 313.693 435.900 1.00 83.14  ? 29  PHE C N   1 
ATOM 6510  C CA  . PHE F 1 29  ? 280.052 312.534 436.657 1.00 83.14  ? 29  PHE C CA  1 
ATOM 6511  C C   . PHE F 1 29  ? 280.571 312.940 438.031 1.00 83.14  ? 29  PHE C C   1 
ATOM 6512  O O   . PHE F 1 29  ? 280.267 312.290 439.038 1.00 83.14  ? 29  PHE C O   1 
ATOM 6513  C CB  . PHE F 1 29  ? 281.138 311.799 435.871 1.00 83.14  ? 29  PHE C CB  1 
ATOM 6514  C CG  . PHE F 1 29  ? 281.817 310.714 436.653 1.00 83.14  ? 29  PHE C CG  1 
ATOM 6515  C CD1 . PHE F 1 29  ? 281.124 309.580 437.038 1.00 83.14  ? 29  PHE C CD1 1 
ATOM 6516  C CD2 . PHE F 1 29  ? 283.149 310.833 437.011 1.00 83.14  ? 29  PHE C CD2 1 
ATOM 6517  C CE1 . PHE F 1 29  ? 281.748 308.582 437.760 1.00 83.14  ? 29  PHE C CE1 1 
ATOM 6518  C CE2 . PHE F 1 29  ? 283.778 309.840 437.732 1.00 83.14  ? 29  PHE C CE2 1 
ATOM 6519  C CZ  . PHE F 1 29  ? 283.077 308.715 438.108 1.00 83.14  ? 29  PHE C CZ  1 
ATOM 6520  N N   . PHE F 1 30  ? 281.356 314.017 438.094 1.00 82.40  ? 30  PHE C N   1 
ATOM 6521  C CA  . PHE F 1 30  ? 281.837 314.495 439.385 1.00 82.40  ? 30  PHE C CA  1 
ATOM 6522  C C   . PHE F 1 30  ? 280.745 315.225 440.153 1.00 82.40  ? 30  PHE C C   1 
ATOM 6523  O O   . PHE F 1 30  ? 280.708 315.161 441.387 1.00 82.40  ? 30  PHE C O   1 
ATOM 6524  C CB  . PHE F 1 30  ? 283.054 315.401 439.192 1.00 82.40  ? 30  PHE C CB  1 
ATOM 6525  C CG  . PHE F 1 30  ? 284.228 314.709 438.562 1.00 82.40  ? 30  PHE C CG  1 
ATOM 6526  C CD1 . PHE F 1 30  ? 284.781 313.583 439.148 1.00 82.40  ? 30  PHE C CD1 1 
ATOM 6527  C CD2 . PHE F 1 30  ? 284.779 315.184 437.384 1.00 82.40  ? 30  PHE C CD2 1 
ATOM 6528  C CE1 . PHE F 1 30  ? 285.862 312.944 438.573 1.00 82.40  ? 30  PHE C CE1 1 
ATOM 6529  C CE2 . PHE F 1 30  ? 285.860 314.549 436.803 1.00 82.40  ? 30  PHE C CE2 1 
ATOM 6530  C CZ  . PHE F 1 30  ? 286.401 313.428 437.399 1.00 82.40  ? 30  PHE C CZ  1 
ATOM 6531  N N   . TRP F 1 31  ? 279.854 315.924 439.445 1.00 84.92  ? 31  TRP C N   1 
ATOM 6532  C CA  . TRP F 1 31  ? 278.736 316.589 440.108 1.00 84.92  ? 31  TRP C CA  1 
ATOM 6533  C C   . TRP F 1 31  ? 277.808 315.577 440.767 1.00 84.92  ? 31  TRP C C   1 
ATOM 6534  O O   . TRP F 1 31  ? 277.342 315.788 441.891 1.00 84.92  ? 31  TRP C O   1 
ATOM 6535  C CB  . TRP F 1 31  ? 277.969 317.446 439.105 1.00 84.92  ? 31  TRP C CB  1 
ATOM 6536  C CG  . TRP F 1 31  ? 276.713 318.051 439.654 1.00 84.92  ? 31  TRP C CG  1 
ATOM 6537  C CD1 . TRP F 1 31  ? 275.442 317.837 439.213 1.00 84.92  ? 31  TRP C CD1 1 
ATOM 6538  C CD2 . TRP F 1 31  ? 276.611 318.987 440.734 1.00 84.92  ? 31  TRP C CD2 1 
ATOM 6539  N NE1 . TRP F 1 31  ? 274.552 318.572 439.958 1.00 84.92  ? 31  TRP C NE1 1 
ATOM 6540  C CE2 . TRP F 1 31  ? 275.246 319.288 440.898 1.00 84.92  ? 31  TRP C CE2 1 
ATOM 6541  C CE3 . TRP F 1 31  ? 277.542 319.597 441.581 1.00 84.92  ? 31  TRP C CE3 1 
ATOM 6542  C CZ2 . TRP F 1 31  ? 274.789 320.170 441.874 1.00 84.92  ? 31  TRP C CZ2 1 
ATOM 6543  C CZ3 . TRP F 1 31  ? 277.085 320.472 442.549 1.00 84.92  ? 31  TRP C CZ3 1 
ATOM 6544  C CH2 . TRP F 1 31  ? 275.722 320.751 442.686 1.00 84.92  ? 31  TRP C CH2 1 
ATOM 6545  N N   . THR F 1 32  ? 277.527 314.469 440.077 1.00 84.56  ? 32  THR C N   1 
ATOM 6546  C CA  . THR F 1 32  ? 276.632 313.455 440.627 1.00 84.56  ? 32  THR C CA  1 
ATOM 6547  C C   . THR F 1 32  ? 277.252 312.764 441.834 1.00 84.56  ? 32  THR C C   1 
ATOM 6548  O O   . THR F 1 32  ? 276.543 312.374 442.769 1.00 84.56  ? 32  THR C O   1 
ATOM 6549  C CB  . THR F 1 32  ? 276.274 312.432 439.549 1.00 84.56  ? 32  THR C CB  1 
ATOM 6550  O OG1 . THR F 1 32  ? 275.829 313.114 438.370 1.00 84.56  ? 32  THR C OG1 1 
ATOM 6551  C CG2 . THR F 1 32  ? 275.170 311.506 440.034 1.00 84.56  ? 32  THR C CG2 1 
ATOM 6552  N N   . LYS F 1 33  ? 278.579 312.607 441.834 1.00 83.79  ? 33  LYS C N   1 
ATOM 6553  C CA  . LYS F 1 33  ? 279.262 311.911 442.918 1.00 83.79  ? 33  LYS C CA  1 
ATOM 6554  C C   . LYS F 1 33  ? 279.081 312.628 444.252 1.00 83.79  ? 33  LYS C C   1 
ATOM 6555  O O   . LYS F 1 33  ? 278.835 311.996 445.284 1.00 83.79  ? 33  LYS C O   1 
ATOM 6556  C CB  . LYS F 1 33  ? 280.748 311.764 442.580 1.00 83.79  ? 33  LYS C CB  1 
ATOM 6557  C CG  . LYS F 1 33  ? 281.553 311.023 443.632 1.00 83.79  ? 33  LYS C CG  1 
ATOM 6558  C CD  . LYS F 1 33  ? 282.964 310.740 443.148 1.00 83.79  ? 33  LYS C CD  1 
ATOM 6559  C CE  . LYS F 1 33  ? 283.787 312.013 443.076 1.00 83.79  ? 33  LYS C CE  1 
ATOM 6560  N NZ  . LYS F 1 33  ? 284.070 312.563 444.428 1.00 83.79  ? 33  LYS C NZ  1 
ATOM 6561  N N   . TRP F 1 34  ? 279.198 313.957 444.244 1.00 84.49  ? 34  TRP C N   1 
ATOM 6562  C CA  . TRP F 1 34  ? 279.003 314.729 445.464 1.00 84.49  ? 34  TRP C CA  1 
ATOM 6563  C C   . TRP F 1 34  ? 277.535 314.963 445.787 1.00 84.49  ? 34  TRP C C   1 
ATOM 6564  O O   . TRP F 1 34  ? 277.219 315.342 446.920 1.00 84.49  ? 34  TRP C O   1 
ATOM 6565  C CB  . TRP F 1 34  ? 279.731 316.071 445.364 1.00 84.49  ? 34  TRP C CB  1 
ATOM 6566  C CG  . TRP F 1 34  ? 281.214 315.929 445.236 1.00 84.49  ? 34  TRP C CG  1 
ATOM 6567  C CD1 . TRP F 1 34  ? 281.975 316.226 444.143 1.00 84.49  ? 34  TRP C CD1 1 
ATOM 6568  C CD2 . TRP F 1 34  ? 282.118 315.460 446.241 1.00 84.49  ? 34  TRP C CD2 1 
ATOM 6569  N NE1 . TRP F 1 34  ? 283.299 315.966 444.406 1.00 84.49  ? 34  TRP C NE1 1 
ATOM 6570  C CE2 . TRP F 1 34  ? 283.413 315.496 445.687 1.00 84.49  ? 34  TRP C CE2 1 
ATOM 6571  C CE3 . TRP F 1 34  ? 281.959 315.012 447.555 1.00 84.49  ? 34  TRP C CE3 1 
ATOM 6572  C CZ2 . TRP F 1 34  ? 284.541 315.102 446.403 1.00 84.49  ? 34  TRP C CZ2 1 
ATOM 6573  C CZ3 . TRP F 1 34  ? 283.080 314.620 448.264 1.00 84.49  ? 34  TRP C CZ3 1 
ATOM 6574  C CH2 . TRP F 1 34  ? 284.353 314.668 447.685 1.00 84.49  ? 34  TRP C CH2 1 
ATOM 6575  N N   . LYS F 1 35  ? 276.635 314.749 444.827 1.00 87.60  ? 35  LYS C N   1 
ATOM 6576  C CA  . LYS F 1 35  ? 275.210 314.891 445.109 1.00 87.60  ? 35  LYS C CA  1 
ATOM 6577  C C   . LYS F 1 35  ? 274.716 313.759 446.002 1.00 87.60  ? 35  LYS C C   1 
ATOM 6578  O O   . LYS F 1 35  ? 273.991 313.995 446.976 1.00 87.60  ? 35  LYS C O   1 
ATOM 6579  C CB  . LYS F 1 35  ? 274.414 314.938 443.806 1.00 87.60  ? 35  LYS C CB  1 
ATOM 6580  C CG  . LYS F 1 35  ? 274.373 316.310 443.155 1.00 87.60  ? 35  LYS C CG  1 
ATOM 6581  C CD  . LYS F 1 35  ? 273.249 316.399 442.136 1.00 87.60  ? 35  LYS C CD  1 
ATOM 6582  C CE  . LYS F 1 35  ? 273.487 315.461 440.966 1.00 87.60  ? 35  LYS C CE  1 
ATOM 6583  N NZ  . LYS F 1 35  ? 272.528 315.708 439.855 1.00 87.60  ? 35  LYS C NZ  1 
ATOM 6584  N N   . LEU F 1 36  ? 275.097 312.522 445.684 1.00 88.58  ? 36  LEU C N   1 
ATOM 6585  C CA  . LEU F 1 36  ? 274.628 311.380 446.462 1.00 88.58  ? 36  LEU C CA  1 
ATOM 6586  C C   . LEU F 1 36  ? 275.295 311.300 447.828 1.00 88.58  ? 36  LEU C C   1 
ATOM 6587  O O   . LEU F 1 36  ? 274.674 310.823 448.785 1.00 88.58  ? 36  LEU C O   1 
ATOM 6588  C CB  . LEU F 1 36  ? 274.838 310.087 445.665 1.00 88.58  ? 36  LEU C CB  1 
ATOM 6589  C CG  . LEU F 1 36  ? 276.238 309.632 445.233 1.00 88.58  ? 36  LEU C CG  1 
ATOM 6590  C CD1 . LEU F 1 36  ? 276.955 308.853 446.326 1.00 88.58  ? 36  LEU C CD1 1 
ATOM 6591  C CD2 . LEU F 1 36  ? 276.163 308.814 443.952 1.00 88.58  ? 36  LEU C CD2 1 
ATOM 6592  N N   . THR F 1 37  ? 276.544 311.750 447.945 1.00 91.19  ? 37  THR C N   1 
ATOM 6593  C CA  . THR F 1 37  ? 277.227 311.757 449.234 1.00 91.19  ? 37  THR C CA  1 
ATOM 6594  C C   . THR F 1 37  ? 276.740 312.864 450.159 1.00 91.19  ? 37  THR C C   1 
ATOM 6595  O O   . THR F 1 37  ? 276.781 312.688 451.382 1.00 91.19  ? 37  THR C O   1 
ATOM 6596  C CB  . THR F 1 37  ? 278.739 311.900 449.042 1.00 91.19  ? 37  THR C CB  1 
ATOM 6597  O OG1 . THR F 1 37  ? 279.017 313.074 448.270 1.00 91.19  ? 37  THR C OG1 1 
ATOM 6598  C CG2 . THR F 1 37  ? 279.309 310.684 448.332 1.00 91.19  ? 37  THR C CG2 1 
ATOM 6599  N N   . TYR F 1 38  ? 276.283 313.993 449.610 1.00 94.85  ? 38  TYR C N   1 
ATOM 6600  C CA  . TYR F 1 38  ? 275.866 315.133 450.418 1.00 94.85  ? 38  TYR C CA  1 
ATOM 6601  C C   . TYR F 1 38  ? 274.368 315.402 450.336 1.00 94.85  ? 38  TYR C C   1 
ATOM 6602  O O   . TYR F 1 38  ? 273.923 316.445 450.828 1.00 94.85  ? 38  TYR C O   1 
ATOM 6603  C CB  . TYR F 1 38  ? 276.633 316.396 450.007 1.00 94.85  ? 38  TYR C CB  1 
ATOM 6604  C CG  . TYR F 1 38  ? 278.044 316.492 450.548 1.00 94.85  ? 38  TYR C CG  1 
ATOM 6605  C CD1 . TYR F 1 38  ? 278.644 315.414 451.186 1.00 94.85  ? 38  TYR C CD1 1 
ATOM 6606  C CD2 . TYR F 1 38  ? 278.775 317.665 450.420 1.00 94.85  ? 38  TYR C CD2 1 
ATOM 6607  C CE1 . TYR F 1 38  ? 279.930 315.504 451.679 1.00 94.85  ? 38  TYR C CE1 1 
ATOM 6608  C CE2 . TYR F 1 38  ? 280.062 317.763 450.909 1.00 94.85  ? 38  TYR C CE2 1 
ATOM 6609  C CZ  . TYR F 1 38  ? 280.636 316.680 451.538 1.00 94.85  ? 38  TYR C CZ  1 
ATOM 6610  O OH  . TYR F 1 38  ? 281.917 316.774 452.028 1.00 94.85  ? 38  TYR C OH  1 
ATOM 6611  N N   . ASP F 1 39  ? 273.603 314.513 449.698 1.00 101.83 ? 39  ASP C N   1 
ATOM 6612  C CA  . ASP F 1 39  ? 272.136 314.564 449.560 1.00 101.83 ? 39  ASP C CA  1 
ATOM 6613  C C   . ASP F 1 39  ? 271.627 316.006 449.491 1.00 101.83 ? 39  ASP C C   1 
ATOM 6614  O O   . ASP F 1 39  ? 270.848 316.469 450.326 1.00 101.83 ? 39  ASP C O   1 
ATOM 6615  C CB  . ASP F 1 39  ? 271.388 313.740 450.628 1.00 101.83 ? 39  ASP C CB  1 
ATOM 6616  C CG  . ASP F 1 39  ? 271.713 314.111 452.076 1.00 101.83 ? 39  ASP C CG  1 
ATOM 6617  O OD1 . ASP F 1 39  ? 272.699 314.797 452.374 1.00 101.83 ? 39  ASP C OD1 1 
ATOM 6618  O OD2 . ASP F 1 39  ? 270.931 313.687 452.952 1.00 101.83 ? 39  ASP C OD2 1 
ATOM 6619  N N   . LEU F 1 40  ? 272.110 316.716 448.466 1.00 99.95  ? 40  LEU C N   1 
ATOM 6620  C CA  . LEU F 1 40  ? 271.810 318.137 448.310 1.00 99.95  ? 40  LEU C CA  1 
ATOM 6621  C C   . LEU F 1 40  ? 270.313 318.412 448.297 1.00 99.95  ? 40  LEU C C   1 
ATOM 6622  O O   . LEU F 1 40  ? 269.870 319.451 448.800 1.00 99.95  ? 40  LEU C O   1 
ATOM 6623  C CB  . LEU F 1 40  ? 272.447 318.670 447.024 1.00 99.95  ? 40  LEU C CB  1 
ATOM 6624  C CG  . LEU F 1 40  ? 273.901 319.145 447.062 1.00 99.95  ? 40  LEU C CG  1 
ATOM 6625  C CD1 . LEU F 1 40  ? 274.850 318.009 447.380 1.00 99.95  ? 40  LEU C CD1 1 
ATOM 6626  C CD2 . LEU F 1 40  ? 274.272 319.783 445.736 1.00 99.95  ? 40  LEU C CD2 1 
ATOM 6627  N N   . ASP F 1 41  ? 269.520 317.504 447.720 1.00 103.54 ? 41  ASP C N   1 
ATOM 6628  C CA  . ASP F 1 41  ? 268.072 317.684 447.724 1.00 103.54 ? 41  ASP C CA  1 
ATOM 6629  C C   . ASP F 1 41  ? 267.517 317.681 449.145 1.00 103.54 ? 41  ASP C C   1 
ATOM 6630  O O   . ASP F 1 41  ? 266.601 318.449 449.464 1.00 103.54 ? 41  ASP C O   1 
ATOM 6631  C CB  . ASP F 1 41  ? 267.407 316.607 446.863 1.00 103.54 ? 41  ASP C CB  1 
ATOM 6632  C CG  . ASP F 1 41  ? 267.636 315.197 447.389 1.00 103.54 ? 41  ASP C CG  1 
ATOM 6633  O OD1 . ASP F 1 41  ? 268.348 315.030 448.402 1.00 103.54 ? 41  ASP C OD1 1 
ATOM 6634  O OD2 . ASP F 1 41  ? 267.099 314.249 446.781 1.00 103.54 ? 41  ASP C OD2 1 
ATOM 6635  N N   . ASN F 1 42  ? 268.056 316.821 450.010 1.00 104.50 ? 42  ASN C N   1 
ATOM 6636  C CA  . ASN F 1 42  ? 267.618 316.770 451.399 1.00 104.50 ? 42  ASN C CA  1 
ATOM 6637  C C   . ASN F 1 42  ? 268.052 318.003 452.182 1.00 104.50 ? 42  ASN C C   1 
ATOM 6638  O O   . ASN F 1 42  ? 267.223 318.606 452.871 1.00 104.50 ? 42  ASN C O   1 
ATOM 6639  C CB  . ASN F 1 42  ? 268.159 315.491 452.055 1.00 104.50 ? 42  ASN C CB  1 
ATOM 6640  C CG  . ASN F 1 42  ? 267.669 315.286 453.489 1.00 104.50 ? 42  ASN C CG  1 
ATOM 6641  O OD1 . ASN F 1 42  ? 267.283 316.223 454.186 1.00 104.50 ? 42  ASN C OD1 1 
ATOM 6642  N ND2 . ASN F 1 42  ? 267.688 314.033 453.931 1.00 104.50 ? 42  ASN C ND2 1 
ATOM 6643  N N   . ARG F 1 43  ? 269.318 318.406 452.074 1.00 102.22 ? 43  ARG C N   1 
ATOM 6644  C CA  . ARG F 1 43  ? 269.831 319.561 452.808 1.00 102.22 ? 43  ARG C CA  1 
ATOM 6645  C C   . ARG F 1 43  ? 270.478 320.522 451.818 1.00 102.22 ? 43  ARG C C   1 
ATOM 6646  O O   . ARG F 1 43  ? 271.566 320.252 451.289 1.00 102.22 ? 43  ARG C O   1 
ATOM 6647  C CB  . ARG F 1 43  ? 270.818 319.146 453.897 1.00 102.22 ? 43  ARG C CB  1 
ATOM 6648  C CG  . ARG F 1 43  ? 271.832 318.093 453.475 1.00 102.22 ? 43  ARG C CG  1 
ATOM 6649  C CD  . ARG F 1 43  ? 272.416 317.370 454.678 1.00 102.22 ? 43  ARG C CD  1 
ATOM 6650  N NE  . ARG F 1 43  ? 273.218 316.218 454.288 1.00 102.22 ? 43  ARG C NE  1 
ATOM 6651  C CZ  . ARG F 1 43  ? 274.536 316.145 454.410 1.00 102.22 ? 43  ARG C CZ  1 
ATOM 6652  N NH1 . ARG F 1 43  ? 275.165 315.045 454.009 1.00 102.22 ? 43  ARG C NH1 1 
ATOM 6653  N NH2 . ARG F 1 43  ? 275.239 317.144 454.920 1.00 102.22 ? 43  ARG C NH2 1 
ATOM 6654  N N   . PRO F 1 44  ? 269.832 321.658 451.535 1.00 102.87 ? 44  PRO C N   1 
ATOM 6655  C CA  . PRO F 1 44  ? 270.415 322.632 450.601 1.00 102.87 ? 44  PRO C CA  1 
ATOM 6656  C C   . PRO F 1 44  ? 271.552 323.454 451.185 1.00 102.87 ? 44  PRO C C   1 
ATOM 6657  O O   . PRO F 1 44  ? 272.029 324.379 450.518 1.00 102.87 ? 44  PRO C O   1 
ATOM 6658  C CB  . PRO F 1 44  ? 269.220 323.525 450.246 1.00 102.87 ? 44  PRO C CB  1 
ATOM 6659  C CG  . PRO F 1 44  ? 268.351 323.461 451.455 1.00 102.87 ? 44  PRO C CG  1 
ATOM 6660  C CD  . PRO F 1 44  ? 268.493 322.066 451.997 1.00 102.87 ? 44  PRO C CD  1 
ATOM 6661  N N   . GLU F 1 45  ? 272.000 323.162 452.409 1.00 104.17 ? 45  GLU C N   1 
ATOM 6662  C CA  . GLU F 1 45  ? 273.089 323.926 453.004 1.00 104.17 ? 45  GLU C CA  1 
ATOM 6663  C C   . GLU F 1 45  ? 274.445 323.551 452.421 1.00 104.17 ? 45  GLU C C   1 
ATOM 6664  O O   . GLU F 1 45  ? 275.419 324.284 452.627 1.00 104.17 ? 45  GLU C O   1 
ATOM 6665  C CB  . GLU F 1 45  ? 273.103 323.731 454.522 1.00 104.17 ? 45  GLU C CB  1 
ATOM 6666  C CG  . GLU F 1 45  ? 271.910 324.336 455.249 1.00 104.17 ? 45  GLU C CG  1 
ATOM 6667  C CD  . GLU F 1 45  ? 270.656 323.490 455.140 1.00 104.17 ? 45  GLU C CD  1 
ATOM 6668  O OE1 . GLU F 1 45  ? 270.730 322.378 454.575 1.00 104.17 ? 45  GLU C OE1 1 
ATOM 6669  O OE2 . GLU F 1 45  ? 269.591 323.936 455.621 1.00 104.17 ? 45  GLU C OE2 1 
ATOM 6670  N N   . LYS F 1 46  ? 274.535 322.436 451.702 1.00 96.21  ? 46  LYS C N   1 
ATOM 6671  C CA  . LYS F 1 46  ? 275.794 321.959 451.149 1.00 96.21  ? 46  LYS C CA  1 
ATOM 6672  C C   . LYS F 1 46  ? 276.007 322.378 449.699 1.00 96.21  ? 46  LYS C C   1 
ATOM 6673  O O   . LYS F 1 46  ? 276.882 321.818 449.031 1.00 96.21  ? 46  LYS C O   1 
ATOM 6674  C CB  . LYS F 1 46  ? 275.876 320.435 451.263 1.00 96.21  ? 46  LYS C CB  1 
ATOM 6675  C CG  . LYS F 1 46  ? 275.601 319.904 452.658 1.00 96.21  ? 46  LYS C CG  1 
ATOM 6676  C CD  . LYS F 1 46  ? 276.691 320.324 453.628 1.00 96.21  ? 46  LYS C CD  1 
ATOM 6677  C CE  . LYS F 1 46  ? 277.860 319.355 453.596 1.00 96.21  ? 46  LYS C CE  1 
ATOM 6678  N NZ  . LYS F 1 46  ? 279.085 319.938 454.210 1.00 96.21  ? 46  LYS C NZ  1 
ATOM 6679  N N   . ILE F 1 47  ? 275.222 323.335 449.194 1.00 90.80  ? 47  ILE C N   1 
ATOM 6680  C CA  . ILE F 1 47  ? 275.422 323.807 447.823 1.00 90.80  ? 47  ILE C CA  1 
ATOM 6681  C C   . ILE F 1 47  ? 276.820 324.377 447.610 1.00 90.80  ? 47  ILE C C   1 
ATOM 6682  O O   . ILE F 1 47  ? 277.469 324.003 446.620 1.00 90.80  ? 47  ILE C O   1 
ATOM 6683  C CB  . ILE F 1 47  ? 274.310 324.799 447.437 1.00 90.80  ? 47  ILE C CB  1 
ATOM 6684  C CG1 . ILE F 1 47  ? 272.939 324.125 447.505 1.00 90.80  ? 47  ILE C CG1 1 
ATOM 6685  C CG2 . ILE F 1 47  ? 274.559 325.363 446.047 1.00 90.80  ? 47  ILE C CG2 1 
ATOM 6686  C CD1 . ILE F 1 47  ? 272.778 322.970 446.551 1.00 90.80  ? 47  ILE C CD1 1 
ATOM 6687  N N   . PRO F 1 48  ? 277.344 325.271 448.465 1.00 87.08  ? 48  PRO C N   1 
ATOM 6688  C CA  . PRO F 1 48  ? 278.726 325.731 448.249 1.00 87.08  ? 48  PRO C CA  1 
ATOM 6689  C C   . PRO F 1 48  ? 279.759 324.629 448.398 1.00 87.08  ? 48  PRO C C   1 
ATOM 6690  O O   . PRO F 1 48  ? 280.738 324.596 447.641 1.00 87.08  ? 48  PRO C O   1 
ATOM 6691  C CB  . PRO F 1 48  ? 278.906 326.824 449.314 1.00 87.08  ? 48  PRO C CB  1 
ATOM 6692  C CG  . PRO F 1 48  ? 277.532 327.225 449.699 1.00 87.08  ? 48  PRO C CG  1 
ATOM 6693  C CD  . PRO F 1 48  ? 276.707 325.988 449.584 1.00 87.08  ? 48  PRO C CD  1 
ATOM 6694  N N   . ALA F 1 49  ? 279.573 323.723 449.362 1.00 85.27  ? 49  ALA C N   1 
ATOM 6695  C CA  . ALA F 1 49  ? 280.564 322.679 449.599 1.00 85.27  ? 49  ALA C CA  1 
ATOM 6696  C C   . ALA F 1 49  ? 280.637 321.704 448.431 1.00 85.27  ? 49  ALA C C   1 
ATOM 6697  O O   . ALA F 1 49  ? 281.731 321.333 447.991 1.00 85.27  ? 49  ALA C O   1 
ATOM 6698  C CB  . ALA F 1 49  ? 280.247 321.939 450.899 1.00 85.27  ? 49  ALA C CB  1 
ATOM 6699  N N   . ALA F 1 50  ? 279.482 321.273 447.919 1.00 83.68  ? 50  ALA C N   1 
ATOM 6700  C CA  . ALA F 1 50  ? 279.476 320.349 446.790 1.00 83.68  ? 50  ALA C CA  1 
ATOM 6701  C C   . ALA F 1 50  ? 279.992 321.020 445.525 1.00 83.68  ? 50  ALA C C   1 
ATOM 6702  O O   . ALA F 1 50  ? 280.603 320.367 444.670 1.00 83.68  ? 50  ALA C O   1 
ATOM 6703  C CB  . ALA F 1 50  ? 278.069 319.797 446.570 1.00 83.68  ? 50  ALA C CB  1 
ATOM 6704  N N   . LEU F 1 51  ? 279.751 322.325 445.384 1.00 80.27  ? 51  LEU C N   1 
ATOM 6705  C CA  . LEU F 1 51  ? 280.218 323.045 444.205 1.00 80.27  ? 51  LEU C CA  1 
ATOM 6706  C C   . LEU F 1 51  ? 281.733 323.205 444.225 1.00 80.27  ? 51  LEU C C   1 
ATOM 6707  O O   . LEU F 1 51  ? 282.398 323.067 443.191 1.00 80.27  ? 51  LEU C O   1 
ATOM 6708  C CB  . LEU F 1 51  ? 279.532 324.409 444.126 1.00 80.27  ? 51  LEU C CB  1 
ATOM 6709  C CG  . LEU F 1 51  ? 279.838 325.277 442.907 1.00 80.27  ? 51  LEU C CG  1 
ATOM 6710  C CD1 . LEU F 1 51  ? 279.382 324.592 441.628 1.00 80.27  ? 51  LEU C CD1 1 
ATOM 6711  C CD2 . LEU F 1 51  ? 279.180 326.636 443.057 1.00 80.27  ? 51  LEU C CD2 1 
ATOM 6712  N N   . TYR F 1 52  ? 282.298 323.506 445.398 1.00 79.45  ? 52  TYR C N   1 
ATOM 6713  C CA  . TYR F 1 52  ? 283.742 323.687 445.503 1.00 79.45  ? 52  TYR C CA  1 
ATOM 6714  C C   . TYR F 1 52  ? 284.486 322.391 445.210 1.00 79.45  ? 52  TYR C C   1 
ATOM 6715  O O   . TYR F 1 52  ? 285.508 322.396 444.514 1.00 79.45  ? 52  TYR C O   1 
ATOM 6716  C CB  . TYR F 1 52  ? 284.101 324.215 446.892 1.00 79.45  ? 52  TYR C CB  1 
ATOM 6717  C CG  . TYR F 1 52  ? 285.569 324.117 447.236 1.00 79.45  ? 52  TYR C CG  1 
ATOM 6718  C CD1 . TYR F 1 52  ? 286.477 325.059 446.770 1.00 79.45  ? 52  TYR C CD1 1 
ATOM 6719  C CD2 . TYR F 1 52  ? 286.047 323.089 448.040 1.00 79.45  ? 52  TYR C CD2 1 
ATOM 6720  C CE1 . TYR F 1 52  ? 287.819 324.975 447.086 1.00 79.45  ? 52  TYR C CE1 1 
ATOM 6721  C CE2 . TYR F 1 52  ? 287.387 322.997 448.360 1.00 79.45  ? 52  TYR C CE2 1 
ATOM 6722  C CZ  . TYR F 1 52  ? 288.268 323.942 447.881 1.00 79.45  ? 52  TYR C CZ  1 
ATOM 6723  O OH  . TYR F 1 52  ? 289.604 323.855 448.198 1.00 79.45  ? 52  TYR C OH  1 
ATOM 6724  N N   . ASN F 1 53  ? 283.990 321.270 445.735 1.00 79.73  ? 53  ASN C N   1 
ATOM 6725  C CA  . ASN F 1 53  ? 284.653 319.988 445.504 1.00 79.73  ? 53  ASN C CA  1 
ATOM 6726  C C   . ASN F 1 53  ? 284.548 319.565 444.045 1.00 79.73  ? 53  ASN C C   1 
ATOM 6727  O O   . ASN F 1 53  ? 285.466 318.935 443.507 1.00 79.73  ? 53  ASN C O   1 
ATOM 6728  C CB  . ASN F 1 53  ? 284.055 318.918 446.418 1.00 79.73  ? 53  ASN C CB  1 
ATOM 6729  C CG  . ASN F 1 53  ? 284.507 319.066 447.857 1.00 79.73  ? 53  ASN C CG  1 
ATOM 6730  O OD1 . ASN F 1 53  ? 285.688 318.911 448.168 1.00 79.73  ? 53  ASN C OD1 1 
ATOM 6731  N ND2 . ASN F 1 53  ? 283.566 319.368 448.742 1.00 79.73  ? 53  ASN C ND2 1 
ATOM 6732  N N   . THR F 1 54  ? 283.429 319.889 443.392 1.00 78.62  ? 54  THR C N   1 
ATOM 6733  C CA  . THR F 1 54  ? 283.245 319.506 441.996 1.00 78.62  ? 54  THR C CA  1 
ATOM 6734  C C   . THR F 1 54  ? 284.292 320.157 441.100 1.00 78.62  ? 54  THR C C   1 
ATOM 6735  O O   . THR F 1 54  ? 284.851 319.503 440.210 1.00 78.62  ? 54  THR C O   1 
ATOM 6736  C CB  . THR F 1 54  ? 281.838 319.883 441.531 1.00 78.62  ? 54  THR C CB  1 
ATOM 6737  O OG1 . THR F 1 54  ? 280.869 319.196 442.334 1.00 78.62  ? 54  THR C OG1 1 
ATOM 6738  C CG2 . THR F 1 54  ? 281.637 319.505 440.072 1.00 78.62  ? 54  THR C CG2 1 
ATOM 6739  N N   . VAL F 1 55  ? 284.573 321.443 441.321 1.00 75.34  ? 55  VAL C N   1 
ATOM 6740  C CA  . VAL F 1 55  ? 285.553 322.142 440.496 1.00 75.34  ? 55  VAL C CA  1 
ATOM 6741  C C   . VAL F 1 55  ? 286.949 321.578 440.729 1.00 75.34  ? 55  VAL C C   1 
ATOM 6742  O O   . VAL F 1 55  ? 287.733 321.409 439.787 1.00 75.34  ? 55  VAL C O   1 
ATOM 6743  C CB  . VAL F 1 55  ? 285.498 323.656 440.772 1.00 75.34  ? 55  VAL C CB  1 
ATOM 6744  C CG1 . VAL F 1 55  ? 286.587 324.380 439.999 1.00 75.34  ? 55  VAL C CG1 1 
ATOM 6745  C CG2 . VAL F 1 55  ? 284.129 324.209 440.413 1.00 75.34  ? 55  VAL C CG2 1 
ATOM 6746  N N   . VAL F 1 56  ? 287.281 321.277 441.987 1.00 76.72  ? 56  VAL C N   1 
ATOM 6747  C CA  . VAL F 1 56  ? 288.606 320.748 442.306 1.00 76.72  ? 56  VAL C CA  1 
ATOM 6748  C C   . VAL F 1 56  ? 288.827 319.404 441.624 1.00 76.72  ? 56  VAL C C   1 
ATOM 6749  O O   . VAL F 1 56  ? 289.903 319.139 441.075 1.00 76.72  ? 56  VAL C O   1 
ATOM 6750  C CB  . VAL F 1 56  ? 288.785 320.650 443.832 1.00 76.72  ? 56  VAL C CB  1 
ATOM 6751  C CG1 . VAL F 1 56  ? 290.049 319.878 444.173 1.00 76.72  ? 56  VAL C CG1 1 
ATOM 6752  C CG2 . VAL F 1 56  ? 288.826 322.039 444.448 1.00 76.72  ? 56  VAL C CG2 1 
ATOM 6753  N N   . ASP F 1 57  ? 287.812 318.536 441.644 1.00 79.03  ? 57  ASP C N   1 
ATOM 6754  C CA  . ASP F 1 57  ? 287.935 317.239 440.986 1.00 79.03  ? 57  ASP C CA  1 
ATOM 6755  C C   . ASP F 1 57  ? 288.126 317.399 439.483 1.00 79.03  ? 57  ASP C C   1 
ATOM 6756  O O   . ASP F 1 57  ? 288.871 316.633 438.860 1.00 79.03  ? 57  ASP C O   1 
ATOM 6757  C CB  . ASP F 1 57  ? 286.707 316.382 441.281 1.00 79.03  ? 57  ASP C CB  1 
ATOM 6758  C CG  . ASP F 1 57  ? 286.780 315.710 442.639 1.00 79.03  ? 57  ASP C CG  1 
ATOM 6759  O OD1 . ASP F 1 57  ? 287.858 315.752 443.266 1.00 79.03  ? 57  ASP C OD1 1 
ATOM 6760  O OD2 . ASP F 1 57  ? 285.759 315.137 443.076 1.00 79.03  ? 57  ASP C OD2 1 
ATOM 6761  N N   . CYS F 1 58  ? 287.456 318.385 438.881 1.00 78.54  ? 58  CYS C N   1 
ATOM 6762  C CA  . CYS F 1 58  ? 287.620 318.628 437.452 1.00 78.54  ? 58  CYS C CA  1 
ATOM 6763  C C   . CYS F 1 58  ? 289.050 319.038 437.123 1.00 78.54  ? 58  CYS C C   1 
ATOM 6764  O O   . CYS F 1 58  ? 289.607 318.609 436.106 1.00 78.54  ? 58  CYS C O   1 
ATOM 6765  C CB  . CYS F 1 58  ? 286.633 319.698 436.986 1.00 78.54  ? 58  CYS C CB  1 
ATOM 6766  S SG  . CYS F 1 58  ? 284.908 319.158 436.958 1.00 78.54  ? 58  CYS C SG  1 
ATOM 6767  N N   . VAL F 1 59  ? 289.658 319.875 437.966 1.00 77.99  ? 59  VAL C N   1 
ATOM 6768  C CA  . VAL F 1 59  ? 291.055 320.253 437.763 1.00 77.99  ? 59  VAL C CA  1 
ATOM 6769  C C   . VAL F 1 59  ? 291.954 319.030 437.889 1.00 77.99  ? 59  VAL C C   1 
ATOM 6770  O O   . VAL F 1 59  ? 292.932 318.880 437.147 1.00 77.99  ? 59  VAL C O   1 
ATOM 6771  C CB  . VAL F 1 59  ? 291.459 321.361 438.752 1.00 77.99  ? 59  VAL C CB  1 
ATOM 6772  C CG1 . VAL F 1 59  ? 292.924 321.730 438.569 1.00 77.99  ? 59  VAL C CG1 1 
ATOM 6773  C CG2 . VAL F 1 59  ? 290.571 322.580 438.569 1.00 77.99  ? 59  VAL C CG2 1 
ATOM 6774  N N   . ARG F 1 60  ? 291.636 318.136 438.829 1.00 76.96  ? 60  ARG C N   1 
ATOM 6775  C CA  . ARG F 1 60  ? 292.398 316.898 438.964 1.00 76.96  ? 60  ARG C CA  1 
ATOM 6776  C C   . ARG F 1 60  ? 292.298 316.052 437.702 1.00 76.96  ? 60  ARG C C   1 
ATOM 6777  O O   . ARG F 1 60  ? 293.289 315.460 437.262 1.00 76.96  ? 60  ARG C O   1 
ATOM 6778  C CB  . ARG F 1 60  ? 291.908 316.112 440.178 1.00 76.96  ? 60  ARG C CB  1 
ATOM 6779  C CG  . ARG F 1 60  ? 292.337 316.695 441.513 1.00 76.96  ? 60  ARG C CG  1 
ATOM 6780  C CD  . ARG F 1 60  ? 291.696 315.950 442.670 1.00 76.96  ? 60  ARG C CD  1 
ATOM 6781  N NE  . ARG F 1 60  ? 292.176 316.429 443.960 1.00 76.96  ? 60  ARG C NE  1 
ATOM 6782  C CZ  . ARG F 1 60  ? 291.448 316.459 445.067 1.00 76.96  ? 60  ARG C CZ  1 
ATOM 6783  N NH1 . ARG F 1 60  ? 291.991 316.919 446.190 1.00 76.96  ? 60  ARG C NH1 1 
ATOM 6784  N NH2 . ARG F 1 60  ? 290.193 316.041 445.082 1.00 76.96  ? 60  ARG C NH2 1 
ATOM 6785  N N   . TRP F 1 61  ? 291.105 315.982 437.109 1.00 79.60  ? 61  TRP C N   1 
ATOM 6786  C CA  . TRP F 1 61  ? 290.939 315.229 435.870 1.00 79.60  ? 61  TRP C CA  1 
ATOM 6787  C C   . TRP F 1 61  ? 291.669 315.903 434.715 1.00 79.60  ? 61  TRP C C   1 
ATOM 6788  O O   . TRP F 1 61  ? 292.122 315.232 433.781 1.00 79.60  ? 61  TRP C O   1 
ATOM 6789  C CB  . TRP F 1 61  ? 289.454 315.067 435.550 1.00 79.60  ? 61  TRP C CB  1 
ATOM 6790  C CG  . TRP F 1 61  ? 289.188 314.250 434.325 1.00 79.60  ? 61  TRP C CG  1 
ATOM 6791  C CD1 . TRP F 1 61  ? 289.006 312.900 434.266 1.00 79.60  ? 61  TRP C CD1 1 
ATOM 6792  C CD2 . TRP F 1 61  ? 289.077 314.729 432.980 1.00 79.60  ? 61  TRP C CD2 1 
ATOM 6793  N NE1 . TRP F 1 61  ? 288.787 312.508 432.969 1.00 79.60  ? 61  TRP C NE1 1 
ATOM 6794  C CE2 . TRP F 1 61  ? 288.827 313.612 432.158 1.00 79.60  ? 61  TRP C CE2 1 
ATOM 6795  C CE3 . TRP F 1 61  ? 289.164 315.993 432.389 1.00 79.60  ? 61  TRP C CE3 1 
ATOM 6796  C CZ2 . TRP F 1 61  ? 288.663 313.721 430.780 1.00 79.60  ? 61  TRP C CZ2 1 
ATOM 6797  C CZ3 . TRP F 1 61  ? 289.002 316.099 431.021 1.00 79.60  ? 61  TRP C CZ3 1 
ATOM 6798  C CH2 . TRP F 1 61  ? 288.754 314.970 430.230 1.00 79.60  ? 61  TRP C CH2 1 
ATOM 6799  N N   . LEU F 1 62  ? 291.781 317.233 434.752 1.00 79.12  ? 62  LEU C N   1 
ATOM 6800  C CA  . LEU F 1 62  ? 292.533 317.938 433.720 1.00 79.12  ? 62  LEU C CA  1 
ATOM 6801  C C   . LEU F 1 62  ? 294.018 317.605 433.795 1.00 79.12  ? 62  LEU C C   1 
ATOM 6802  O O   . LEU F 1 62  ? 294.677 317.442 432.762 1.00 79.12  ? 62  LEU C O   1 
ATOM 6803  C CB  . LEU F 1 62  ? 292.310 319.445 433.843 1.00 79.12  ? 62  LEU C CB  1 
ATOM 6804  C CG  . LEU F 1 62  ? 291.148 320.023 433.036 1.00 79.12  ? 62  LEU C CG  1 
ATOM 6805  C CD1 . LEU F 1 62  ? 290.730 321.372 433.593 1.00 79.12  ? 62  LEU C CD1 1 
ATOM 6806  C CD2 . LEU F 1 62  ? 291.523 320.141 431.567 1.00 79.12  ? 62  LEU C CD2 1 
ATOM 6807  N N   . ILE F 1 63  ? 294.562 317.510 435.011 1.00 79.64  ? 63  ILE C N   1 
ATOM 6808  C CA  . ILE F 1 63  ? 295.980 317.192 435.172 1.00 79.64  ? 63  ILE C CA  1 
ATOM 6809  C C   . ILE F 1 63  ? 296.271 315.790 434.653 1.00 79.64  ? 63  ILE C C   1 
ATOM 6810  O O   . ILE F 1 63  ? 297.252 315.563 433.935 1.00 79.64  ? 63  ILE C O   1 
ATOM 6811  C CB  . ILE F 1 63  ? 296.401 317.347 436.643 1.00 79.64  ? 63  ILE C CB  1 
ATOM 6812  C CG1 . ILE F 1 63  ? 296.276 318.805 437.083 1.00 79.64  ? 63  ILE C CG1 1 
ATOM 6813  C CG2 . ILE F 1 63  ? 297.824 316.853 436.845 1.00 79.64  ? 63  ILE C CG2 1 
ATOM 6814  C CD1 . ILE F 1 63  ? 296.422 319.004 438.574 1.00 79.64  ? 63  ILE C CD1 1 
ATOM 6815  N N   . VAL F 1 64  ? 295.417 314.826 435.006 1.00 80.50  ? 64  VAL C N   1 
ATOM 6816  C CA  . VAL F 1 64  ? 295.621 313.456 434.552 1.00 80.50  ? 64  VAL C CA  1 
ATOM 6817  C C   . VAL F 1 64  ? 295.309 313.308 433.069 1.00 80.50  ? 64  VAL C C   1 
ATOM 6818  O O   . VAL F 1 64  ? 295.671 312.296 432.461 1.00 80.50  ? 64  VAL C O   1 
ATOM 6819  C CB  . VAL F 1 64  ? 294.778 312.480 435.398 1.00 80.50  ? 64  VAL C CB  1 
ATOM 6820  C CG1 . VAL F 1 64  ? 293.315 312.550 435.000 1.00 80.50  ? 64  VAL C CG1 1 
ATOM 6821  C CG2 . VAL F 1 64  ? 295.310 311.057 435.278 1.00 80.50  ? 64  VAL C CG2 1 
ATOM 6822  N N   . GLN F 1 65  ? 294.641 314.293 432.462 1.00 85.00  ? 65  GLN C N   1 
ATOM 6823  C CA  . GLN F 1 65  ? 294.399 314.236 431.025 1.00 85.00  ? 65  GLN C CA  1 
ATOM 6824  C C   . GLN F 1 65  ? 295.668 314.556 430.242 1.00 85.00  ? 65  GLN C C   1 
ATOM 6825  O O   . GLN F 1 65  ? 295.896 313.995 429.165 1.00 85.00  ? 65  GLN C O   1 
ATOM 6826  C CB  . GLN F 1 65  ? 293.273 315.192 430.635 1.00 85.00  ? 65  GLN C CB  1 
ATOM 6827  C CG  . GLN F 1 65  ? 292.782 315.013 429.209 1.00 85.00  ? 65  GLN C CG  1 
ATOM 6828  C CD  . GLN F 1 65  ? 292.383 316.322 428.558 1.00 85.00  ? 65  GLN C CD  1 
ATOM 6829  O OE1 . GLN F 1 65  ? 292.578 317.396 429.126 1.00 85.00  ? 65  GLN C OE1 1 
ATOM 6830  N NE2 . GLN F 1 65  ? 291.822 316.240 427.357 1.00 85.00  ? 65  GLN C NE2 1 
ATOM 6831  N N   . GLU F 1 66  ? 296.500 315.462 430.764 1.00 91.11  ? 66  GLU C N   1 
ATOM 6832  C CA  . GLU F 1 66  ? 297.807 315.693 430.159 1.00 91.11  ? 66  GLU C CA  1 
ATOM 6833  C C   . GLU F 1 66  ? 298.673 314.445 430.252 1.00 91.11  ? 66  GLU C C   1 
ATOM 6834  O O   . GLU F 1 66  ? 299.377 314.090 429.299 1.00 91.11  ? 66  GLU C O   1 
ATOM 6835  C CB  . GLU F 1 66  ? 298.497 316.880 430.831 1.00 91.11  ? 66  GLU C CB  1 
ATOM 6836  C CG  . GLU F 1 66  ? 297.865 318.230 430.526 1.00 91.11  ? 66  GLU C CG  1 
ATOM 6837  C CD  . GLU F 1 66  ? 297.303 318.315 429.121 1.00 91.11  ? 66  GLU C CD  1 
ATOM 6838  O OE1 . GLU F 1 66  ? 298.087 318.198 428.156 1.00 91.11  ? 66  GLU C OE1 1 
ATOM 6839  O OE2 . GLU F 1 66  ? 296.076 318.501 428.982 1.00 91.11  ? 66  GLU C OE2 1 
ATOM 6840  N N   . VAL F 1 67  ? 298.633 313.767 431.397 1.00 88.60  ? 67  VAL C N   1 
ATOM 6841  C CA  . VAL F 1 67  ? 299.244 312.456 431.566 1.00 88.60  ? 67  VAL C CA  1 
ATOM 6842  C C   . VAL F 1 67  ? 298.385 311.487 430.760 1.00 88.60  ? 67  VAL C C   1 
ATOM 6843  O O   . VAL F 1 67  ? 297.279 311.841 430.337 1.00 88.60  ? 67  VAL C O   1 
ATOM 6844  C CB  . VAL F 1 67  ? 299.334 312.088 433.063 1.00 88.60  ? 67  VAL C CB  1 
ATOM 6845  C CG1 . VAL F 1 67  ? 299.920 310.697 433.286 1.00 88.60  ? 67  VAL C CG1 1 
ATOM 6846  C CG2 . VAL F 1 67  ? 300.144 313.135 433.813 1.00 88.60  ? 67  VAL C CG2 1 
ATOM 6847  N N   . SER F 1 68  ? 298.889 310.279 430.506 1.00 91.98  ? 68  SER C N   1 
ATOM 6848  C CA  . SER F 1 68  ? 298.260 309.259 429.668 1.00 91.98  ? 68  SER C CA  1 
ATOM 6849  C C   . SER F 1 68  ? 298.218 309.675 428.205 1.00 91.98  ? 68  SER C C   1 
ATOM 6850  O O   . SER F 1 68  ? 297.536 309.021 427.407 1.00 91.98  ? 68  SER C O   1 
ATOM 6851  C CB  . SER F 1 68  ? 296.841 308.899 430.132 1.00 91.98  ? 68  SER C CB  1 
ATOM 6852  O OG  . SER F 1 68  ? 296.222 308.002 429.228 1.00 91.98  ? 68  SER C OG  1 
ATOM 6853  N N   . SER F 1 69  ? 298.918 310.740 427.827 1.00 96.84  ? 69  SER C N   1 
ATOM 6854  C CA  . SER F 1 69  ? 299.060 311.179 426.448 1.00 96.84  ? 69  SER C CA  1 
ATOM 6855  C C   . SER F 1 69  ? 300.485 311.682 426.252 1.00 96.84  ? 69  SER C C   1 
ATOM 6856  O O   . SER F 1 69  ? 301.278 311.750 427.196 1.00 96.84  ? 69  SER C O   1 
ATOM 6857  C CB  . SER F 1 69  ? 298.032 312.264 426.098 1.00 96.84  ? 69  SER C CB  1 
ATOM 6858  O OG  . SER F 1 69  ? 296.712 311.815 426.346 1.00 96.84  ? 69  SER C OG  1 
ATOM 6859  N N   . GLY F 1 70  ? 300.813 312.042 425.014 1.00 106.68 ? 70  GLY C N   1 
ATOM 6860  C CA  . GLY F 1 70  ? 302.159 312.496 424.723 1.00 106.68 ? 70  GLY C CA  1 
ATOM 6861  C C   . GLY F 1 70  ? 302.464 313.921 425.126 1.00 106.68 ? 70  GLY C C   1 
ATOM 6862  O O   . GLY F 1 70  ? 303.622 314.338 425.032 1.00 106.68 ? 70  GLY C O   1 
ATOM 6863  N N   . ASN F 1 71  ? 301.462 314.676 425.585 1.00 107.42 ? 71  ASN C N   1 
ATOM 6864  C CA  . ASN F 1 71  ? 301.673 316.090 425.877 1.00 107.42 ? 71  ASN C CA  1 
ATOM 6865  C C   . ASN F 1 71  ? 302.585 316.288 427.082 1.00 107.42 ? 71  ASN C C   1 
ATOM 6866  O O   . ASN F 1 71  ? 303.379 317.235 427.120 1.00 107.42 ? 71  ASN C O   1 
ATOM 6867  C CB  . ASN F 1 71  ? 300.330 316.781 426.109 1.00 107.42 ? 71  ASN C CB  1 
ATOM 6868  C CG  . ASN F 1 71  ? 299.511 316.900 424.840 1.00 107.42 ? 71  ASN C CG  1 
ATOM 6869  O OD1 . ASN F 1 71  ? 300.038 317.213 423.774 1.00 107.42 ? 71  ASN C OD1 1 
ATOM 6870  N ND2 . ASN F 1 71  ? 298.211 316.651 424.950 1.00 107.42 ? 71  ASN C ND2 1 
ATOM 6871  N N   . SER F 1 72  ? 302.486 315.407 428.080 1.00 106.55 ? 72  SER C N   1 
ATOM 6872  C CA  . SER F 1 72  ? 303.205 315.624 429.332 1.00 106.55 ? 72  SER C CA  1 
ATOM 6873  C C   . SER F 1 72  ? 304.704 315.397 429.170 1.00 106.55 ? 72  SER C C   1 
ATOM 6874  O O   . SER F 1 72  ? 305.515 316.137 429.739 1.00 106.55 ? 72  SER C O   1 
ATOM 6875  C CB  . SER F 1 72  ? 302.644 314.713 430.421 1.00 106.55 ? 72  SER C CB  1 
ATOM 6876  O OG  . SER F 1 72  ? 303.365 314.867 431.631 1.00 106.55 ? 72  SER C OG  1 
ATOM 6877  N N   . SER F 1 73  ? 305.090 314.386 428.400 1.00 115.46 ? 73  SER C N   1 
ATOM 6878  C CA  . SER F 1 73  ? 306.478 313.936 428.355 1.00 115.46 ? 73  SER C CA  1 
ATOM 6879  C C   . SER F 1 73  ? 307.304 314.604 427.262 1.00 115.46 ? 73  SER C C   1 
ATOM 6880  O O   . SER F 1 73  ? 308.493 314.294 427.137 1.00 115.46 ? 73  SER C O   1 
ATOM 6881  C CB  . SER F 1 73  ? 306.529 312.416 428.172 1.00 115.46 ? 73  SER C CB  1 
ATOM 6882  O OG  . SER F 1 73  ? 305.978 312.034 426.925 1.00 115.46 ? 73  SER C OG  1 
ATOM 6883  N N   . ILE F 1 74  ? 306.722 315.502 426.470 1.00 119.06 ? 74  ILE C N   1 
ATOM 6884  C CA  . ILE F 1 74  ? 307.443 316.182 425.402 1.00 119.06 ? 74  ILE C CA  1 
ATOM 6885  C C   . ILE F 1 74  ? 307.665 317.635 425.797 1.00 119.06 ? 74  ILE C C   1 
ATOM 6886  O O   . ILE F 1 74  ? 306.823 318.244 426.468 1.00 119.06 ? 74  ILE C O   1 
ATOM 6887  C CB  . ILE F 1 74  ? 306.692 316.085 424.063 1.00 119.06 ? 74  ILE C CB  1 
ATOM 6888  C CG1 . ILE F 1 74  ? 305.343 316.802 424.142 1.00 119.06 ? 74  ILE C CG1 1 
ATOM 6889  C CG2 . ILE F 1 74  ? 306.513 314.629 423.659 1.00 119.06 ? 74  ILE C CG2 1 
ATOM 6890  C CD1 . ILE F 1 74  ? 304.678 317.002 422.800 1.00 119.06 ? 74  ILE C CD1 1 
ATOM 6891  N N   . ARG F 1 75  ? 308.815 318.185 425.397 1.00 129.59 ? 75  ARG C N   1 
ATOM 6892  C CA  . ARG F 1 75  ? 309.096 319.603 425.589 1.00 129.59 ? 75  ARG C CA  1 
ATOM 6893  C C   . ARG F 1 75  ? 309.811 320.218 424.387 1.00 129.59 ? 75  ARG C C   1 
ATOM 6894  O O   . ARG F 1 75  ? 310.378 321.308 424.510 1.00 129.59 ? 75  ARG C O   1 
ATOM 6895  C CB  . ARG F 1 75  ? 309.908 319.835 426.870 1.00 129.59 ? 75  ARG C CB  1 
ATOM 6896  C CG  . ARG F 1 75  ? 311.292 319.211 426.874 1.00 129.59 ? 75  ARG C CG  1 
ATOM 6897  C CD  . ARG F 1 75  ? 311.800 319.046 428.306 1.00 129.59 ? 75  ARG C CD  1 
ATOM 6898  N NE  . ARG F 1 75  ? 311.100 318.015 429.067 1.00 129.59 ? 75  ARG C NE  1 
ATOM 6899  C CZ  . ARG F 1 75  ? 311.050 316.727 428.755 1.00 129.59 ? 75  ARG C CZ  1 
ATOM 6900  N NH1 . ARG F 1 75  ? 310.349 315.901 429.526 1.00 129.59 ? 75  ARG C NH1 1 
ATOM 6901  N NH2 . ARG F 1 75  ? 311.688 316.242 427.703 1.00 129.59 ? 75  ARG C NH2 1 
ATOM 6902  N N   . GLU F 1 76  ? 309.801 319.547 423.236 1.00 136.66 ? 76  GLU C N   1 
ATOM 6903  C CA  . GLU F 1 76  ? 310.364 320.083 422.003 1.00 136.66 ? 76  GLU C CA  1 
ATOM 6904  C C   . GLU F 1 76  ? 309.501 319.643 420.831 1.00 136.66 ? 76  GLU C C   1 
ATOM 6905  O O   . GLU F 1 76  ? 308.744 318.676 420.940 1.00 136.66 ? 76  GLU C O   1 
ATOM 6906  C CB  . GLU F 1 76  ? 311.806 319.616 421.772 1.00 136.66 ? 76  GLU C CB  1 
ATOM 6907  C CG  . GLU F 1 76  ? 312.819 320.123 422.774 1.00 136.66 ? 76  GLU C CG  1 
ATOM 6908  C CD  . GLU F 1 76  ? 313.092 321.606 422.641 1.00 136.66 ? 76  GLU C CD  1 
ATOM 6909  O OE1 . GLU F 1 76  ? 312.982 322.132 421.514 1.00 136.66 ? 76  GLU C OE1 1 
ATOM 6910  O OE2 . GLU F 1 76  ? 313.433 322.241 423.660 1.00 136.66 ? 76  GLU C OE2 1 
ATOM 6911  N N   . ARG F 1 77  ? 309.621 320.359 419.718 1.00 144.86 ? 77  ARG C N   1 
ATOM 6912  C CA  . ARG F 1 77  ? 308.969 319.946 418.482 1.00 144.86 ? 77  ARG C CA  1 
ATOM 6913  C C   . ARG F 1 77  ? 309.681 320.614 417.315 1.00 144.86 ? 77  ARG C C   1 
ATOM 6914  O O   . ARG F 1 77  ? 310.223 321.713 417.452 1.00 144.86 ? 77  ARG C O   1 
ATOM 6915  C CB  . ARG F 1 77  ? 307.479 320.306 418.471 1.00 144.86 ? 77  ARG C CB  1 
ATOM 6916  N N   . PHE F 1 78  ? 309.672 319.935 416.169 1.00 147.45 ? 78  PHE C N   1 
ATOM 6917  C CA  . PHE F 1 78  ? 310.299 320.467 414.962 1.00 147.45 ? 78  PHE C CA  1 
ATOM 6918  C C   . PHE F 1 78  ? 309.675 319.792 413.754 1.00 147.45 ? 78  PHE C C   1 
ATOM 6919  O O   . PHE F 1 78  ? 309.844 318.584 413.564 1.00 147.45 ? 78  PHE C O   1 
ATOM 6920  C CB  . PHE F 1 78  ? 311.809 320.242 414.982 1.00 147.45 ? 78  PHE C CB  1 
ATOM 6921  C CG  . PHE F 1 78  ? 312.578 321.200 414.116 1.00 147.45 ? 78  PHE C CG  1 
ATOM 6922  C CD1 . PHE F 1 78  ? 312.521 322.564 414.346 1.00 147.45 ? 78  PHE C CD1 1 
ATOM 6923  C CD2 . PHE F 1 78  ? 313.357 320.735 413.070 1.00 147.45 ? 78  PHE C CD2 1 
ATOM 6924  C CE1 . PHE F 1 78  ? 313.227 323.447 413.550 1.00 147.45 ? 78  PHE C CE1 1 
ATOM 6925  C CE2 . PHE F 1 78  ? 314.066 321.613 412.270 1.00 147.45 ? 78  PHE C CE2 1 
ATOM 6926  C CZ  . PHE F 1 78  ? 313.999 322.972 412.510 1.00 147.45 ? 78  PHE C CZ  1 
ATOM 6927  N N   . GLU F 1 79  ? 308.969 320.569 412.938 1.00 154.03 ? 79  GLU C N   1 
ATOM 6928  C CA  . GLU F 1 79  ? 308.380 320.092 411.696 1.00 154.03 ? 79  GLU C CA  1 
ATOM 6929  C C   . GLU F 1 79  ? 309.060 320.794 410.533 1.00 154.03 ? 79  GLU C C   1 
ATOM 6930  O O   . GLU F 1 79  ? 309.276 322.007 410.574 1.00 154.03 ? 79  GLU C O   1 
ATOM 6931  C CB  . GLU F 1 79  ? 306.873 320.357 411.656 1.00 154.03 ? 79  GLU C CB  1 
ATOM 6932  N N   . LYS F 1 80  ? 309.401 320.032 409.497 1.00 164.76 ? 80  LYS C N   1 
ATOM 6933  C CA  . LYS F 1 80  ? 310.079 320.582 408.329 1.00 164.76 ? 80  LYS C CA  1 
ATOM 6934  C C   . LYS F 1 80  ? 309.756 319.696 407.138 1.00 164.76 ? 80  LYS C C   1 
ATOM 6935  O O   . LYS F 1 80  ? 310.376 318.645 406.957 1.00 164.76 ? 80  LYS C O   1 
ATOM 6936  C CB  . LYS F 1 80  ? 311.594 320.667 408.575 1.00 164.76 ? 80  LYS C CB  1 
ATOM 6937  C CG  . LYS F 1 80  ? 312.401 321.530 407.601 1.00 164.76 ? 80  LYS C CG  1 
ATOM 6938  C CD  . LYS F 1 80  ? 312.660 320.846 406.272 1.00 164.76 ? 80  LYS C CD  1 
ATOM 6939  C CE  . LYS F 1 80  ? 313.681 321.605 405.444 1.00 164.76 ? 80  LYS C CE  1 
ATOM 6940  N NZ  . LYS F 1 80  ? 313.543 321.292 403.996 1.00 164.76 ? 80  LYS C NZ  1 
ATOM 6941  N N   . ILE F 1 81  ? 308.790 320.125 406.327 1.00 169.71 ? 81  ILE C N   1 
ATOM 6942  C CA  . ILE F 1 81  ? 308.346 319.361 405.167 1.00 169.71 ? 81  ILE C CA  1 
ATOM 6943  C C   . ILE F 1 81  ? 308.644 320.154 403.901 1.00 169.71 ? 81  ILE C C   1 
ATOM 6944  O O   . ILE F 1 81  ? 307.923 320.051 402.902 1.00 169.71 ? 81  ILE C O   1 
ATOM 6945  C CB  . ILE F 1 81  ? 306.849 319.011 405.269 1.00 169.71 ? 81  ILE C CB  1 
ATOM 6946  C CG1 . ILE F 1 81  ? 306.011 320.283 405.422 1.00 169.71 ? 81  ILE C CG1 1 
ATOM 6947  C CG2 . ILE F 1 81  ? 306.604 318.055 406.426 1.00 169.71 ? 81  ILE C CG2 1 
ATOM 6948  C CD1 . ILE F 1 81  ? 304.525 320.054 405.248 1.00 169.71 ? 81  ILE C CD1 1 
ATOM 6949  N N   . GLY F 1 82  ? 309.709 320.948 403.937 1.00 169.68 ? 82  GLY C N   1 
ATOM 6950  C CA  . GLY F 1 82  ? 310.055 321.806 402.824 1.00 169.68 ? 82  GLY C CA  1 
ATOM 6951  C C   . GLY F 1 82  ? 310.500 323.171 403.302 1.00 169.68 ? 82  GLY C C   1 
ATOM 6952  O O   . GLY F 1 82  ? 311.462 323.286 404.063 1.00 169.68 ? 82  GLY C O   1 
ATOM 6953  N N   . ASP F 1 83  ? 309.806 324.216 402.862 1.00 171.19 ? 83  ASP C N   1 
ATOM 6954  C CA  . ASP F 1 83  ? 310.096 325.560 403.335 1.00 171.19 ? 83  ASP C CA  1 
ATOM 6955  C C   . ASP F 1 83  ? 309.361 325.905 404.622 1.00 171.19 ? 83  ASP C C   1 
ATOM 6956  O O   . ASP F 1 83  ? 309.613 326.969 405.195 1.00 171.19 ? 83  ASP C O   1 
ATOM 6957  C CB  . ASP F 1 83  ? 309.746 326.587 402.255 1.00 171.19 ? 83  ASP C CB  1 
ATOM 6958  C CG  . ASP F 1 83  ? 310.673 326.511 401.059 1.00 171.19 ? 83  ASP C CG  1 
ATOM 6959  O OD1 . ASP F 1 83  ? 311.846 326.120 401.234 1.00 171.19 ? 83  ASP C OD1 1 
ATOM 6960  O OD2 . ASP F 1 83  ? 310.225 326.834 399.941 1.00 171.19 ? 83  ASP C OD2 1 
ATOM 6961  N N   . GLU F 1 84  ? 308.448 325.050 405.073 1.00 170.60 ? 84  GLU C N   1 
ATOM 6962  C CA  . GLU F 1 84  ? 307.730 325.305 406.314 1.00 170.60 ? 84  GLU C CA  1 
ATOM 6963  C C   . GLU F 1 84  ? 308.439 324.653 407.497 1.00 170.60 ? 84  GLU C C   1 
ATOM 6964  O O   . GLU F 1 84  ? 308.609 323.432 407.542 1.00 170.60 ? 84  GLU C O   1 
ATOM 6965  C CB  . GLU F 1 84  ? 306.296 324.789 406.207 1.00 170.60 ? 84  GLU C CB  1 
ATOM 6966  C CG  . GLU F 1 84  ? 305.475 325.481 405.128 1.00 170.60 ? 84  GLU C CG  1 
ATOM 6967  C CD  . GLU F 1 84  ? 303.983 325.287 405.312 1.00 170.60 ? 84  GLU C CD  1 
ATOM 6968  O OE1 . GLU F 1 84  ? 303.443 325.736 406.346 1.00 170.60 ? 84  GLU C OE1 1 
ATOM 6969  O OE2 . GLU F 1 84  ? 303.348 324.689 404.420 1.00 170.60 ? 84  GLU C OE2 1 
ATOM 6970  N N   . THR F 1 85  ? 308.859 325.476 408.460 1.00 162.20 ? 85  THR C N   1 
ATOM 6971  C CA  . THR F 1 85  ? 309.481 324.970 409.677 1.00 162.20 ? 85  THR C CA  1 
ATOM 6972  C C   . THR F 1 85  ? 308.800 325.600 410.884 1.00 162.20 ? 85  THR C C   1 
ATOM 6973  O O   . THR F 1 85  ? 308.618 326.819 410.937 1.00 162.20 ? 85  THR C O   1 
ATOM 6974  C CB  . THR F 1 85  ? 310.989 325.258 409.734 1.00 162.20 ? 85  THR C CB  1 
ATOM 6975  O OG1 . THR F 1 85  ? 311.210 326.604 410.174 1.00 162.20 ? 85  THR C OG1 1 
ATOM 6976  C CG2 . THR F 1 85  ? 311.636 325.066 408.368 1.00 162.20 ? 85  THR C CG2 1 
ATOM 6977  N N   . ILE F 1 86  ? 308.433 324.759 411.852 1.00 152.67 ? 86  ILE C N   1 
ATOM 6978  C CA  . ILE F 1 86  ? 307.802 325.202 413.089 1.00 152.67 ? 86  ILE C CA  1 
ATOM 6979  C C   . ILE F 1 86  ? 308.523 324.540 414.257 1.00 152.67 ? 86  ILE C C   1 
ATOM 6980  O O   . ILE F 1 86  ? 308.785 323.335 414.244 1.00 152.67 ? 86  ILE C O   1 
ATOM 6981  C CB  . ILE F 1 86  ? 306.293 324.862 413.122 1.00 152.67 ? 86  ILE C CB  1 
ATOM 6982  C CG1 . ILE F 1 86  ? 305.546 325.589 412.000 1.00 152.67 ? 86  ILE C CG1 1 
ATOM 6983  C CG2 . ILE F 1 86  ? 305.691 325.219 414.473 1.00 152.67 ? 86  ILE C CG2 1 
ATOM 6984  C CD1 . ILE F 1 86  ? 305.547 327.095 412.133 1.00 152.67 ? 86  ILE C CD1 1 
ATOM 6985  N N   . SER F 1 87  ? 308.848 325.337 415.276 1.00 145.23 ? 87  SER C N   1 
ATOM 6986  C CA  . SER F 1 87  ? 309.503 324.807 416.464 1.00 145.23 ? 87  SER C CA  1 
ATOM 6987  C C   . SER F 1 87  ? 308.987 325.527 417.700 1.00 145.23 ? 87  SER C C   1 
ATOM 6988  O O   . SER F 1 87  ? 308.993 326.760 417.757 1.00 145.23 ? 87  SER C O   1 
ATOM 6989  C CB  . SER F 1 87  ? 311.026 324.944 416.376 1.00 145.23 ? 87  SER C CB  1 
ATOM 6990  O OG  . SER F 1 87  ? 311.421 326.303 416.373 1.00 145.23 ? 87  SER C OG  1 
ATOM 6991  N N   . VAL F 1 88  ? 308.548 324.744 418.685 1.00 139.51 ? 88  VAL C N   1 
ATOM 6992  C CA  . VAL F 1 88  ? 308.053 325.266 419.955 1.00 139.51 ? 88  VAL C CA  1 
ATOM 6993  C C   . VAL F 1 88  ? 308.583 324.372 421.066 1.00 139.51 ? 88  VAL C C   1 
ATOM 6994  O O   . VAL F 1 88  ? 308.609 323.145 420.939 1.00 139.51 ? 88  VAL C O   1 
ATOM 6995  C CB  . VAL F 1 88  ? 306.505 325.328 419.987 1.00 139.51 ? 88  VAL C CB  1 
ATOM 6996  C CG1 . VAL F 1 88  ? 306.009 325.743 421.366 1.00 139.51 ? 88  VAL C CG1 1 
ATOM 6997  C CG2 . VAL F 1 88  ? 305.976 326.279 418.926 1.00 139.51 ? 88  VAL C CG2 1 
ATOM 6998  N N   . LYS F 1 89  ? 309.009 324.991 422.165 1.00 134.02 ? 89  LYS C N   1 
ATOM 6999  C CA  . LYS F 1 89  ? 309.413 324.218 423.333 1.00 134.02 ? 89  LYS C CA  1 
ATOM 7000  C C   . LYS F 1 89  ? 308.778 324.786 424.598 1.00 134.02 ? 89  LYS C C   1 
ATOM 7001  O O   . LYS F 1 89  ? 308.431 325.966 424.652 1.00 134.02 ? 89  LYS C O   1 
ATOM 7002  C CB  . LYS F 1 89  ? 310.942 324.172 423.461 1.00 134.02 ? 89  LYS C CB  1 
ATOM 7003  C CG  . LYS F 1 89  ? 311.659 325.492 423.722 1.00 134.02 ? 89  LYS C CG  1 
ATOM 7004  C CD  . LYS F 1 89  ? 311.807 325.768 425.218 1.00 134.02 ? 89  LYS C CD  1 
ATOM 7005  C CE  . LYS F 1 89  ? 312.618 327.026 425.485 1.00 134.02 ? 89  LYS C CE  1 
ATOM 7006  N NZ  . LYS F 1 89  ? 312.747 327.313 426.939 1.00 134.02 ? 89  LYS C NZ  1 
ATOM 7007  N N   . SER F 1 93  ? 300.497 322.054 429.299 1.00 93.03  ? 93  SER C N   1 
ATOM 7008  C CA  . SER F 1 93  ? 299.766 322.710 430.377 1.00 93.03  ? 93  SER C CA  1 
ATOM 7009  C C   . SER F 1 93  ? 299.753 321.842 431.630 1.00 93.03  ? 93  SER C C   1 
ATOM 7010  O O   . SER F 1 93  ? 299.050 322.142 432.596 1.00 93.03  ? 93  SER C O   1 
ATOM 7011  C CB  . SER F 1 93  ? 298.335 323.027 429.940 1.00 93.03  ? 93  SER C CB  1 
ATOM 7012  O OG  . SER F 1 93  ? 298.325 323.908 428.830 1.00 93.03  ? 93  SER C OG  1 
ATOM 7013  N N   . TRP F 1 94  ? 300.533 320.759 431.602 1.00 92.22  ? 94  TRP C N   1 
ATOM 7014  C CA  . TRP F 1 94  ? 300.585 319.849 432.740 1.00 92.22  ? 94  TRP C CA  1 
ATOM 7015  C C   . TRP F 1 94  ? 301.125 320.547 433.981 1.00 92.22  ? 94  TRP C C   1 
ATOM 7016  O O   . TRP F 1 94  ? 300.564 320.419 435.075 1.00 92.22  ? 94  TRP C O   1 
ATOM 7017  C CB  . TRP F 1 94  ? 301.439 318.630 432.391 1.00 92.22  ? 94  TRP C CB  1 
ATOM 7018  C CG  . TRP F 1 94  ? 301.547 317.635 433.500 1.00 92.22  ? 94  TRP C CG  1 
ATOM 7019  C CD1 . TRP F 1 94  ? 300.522 317.086 434.213 1.00 92.22  ? 94  TRP C CD1 1 
ATOM 7020  C CD2 . TRP F 1 94  ? 302.751 317.066 434.029 1.00 92.22  ? 94  TRP C CD2 1 
ATOM 7021  N NE1 . TRP F 1 94  ? 301.012 316.211 435.150 1.00 92.22  ? 94  TRP C NE1 1 
ATOM 7022  C CE2 . TRP F 1 94  ? 302.379 316.181 435.057 1.00 92.22  ? 94  TRP C CE2 1 
ATOM 7023  C CE3 . TRP F 1 94  ? 304.108 317.220 433.728 1.00 92.22  ? 94  TRP C CE3 1 
ATOM 7024  C CZ2 . TRP F 1 94  ? 303.313 315.451 435.788 1.00 92.22  ? 94  TRP C CZ2 1 
ATOM 7025  C CZ3 . TRP F 1 94  ? 305.033 316.495 434.455 1.00 92.22  ? 94  TRP C CZ3 1 
ATOM 7026  C CH2 . TRP F 1 94  ? 304.632 315.624 435.473 1.00 92.22  ? 94  TRP C CH2 1 
ATOM 7027  N N   . GLU F 1 95  ? 302.222 321.294 433.832 1.00 92.23  ? 95  GLU C N   1 
ATOM 7028  C CA  . GLU F 1 95  ? 302.797 321.987 434.980 1.00 92.23  ? 95  GLU C CA  1 
ATOM 7029  C C   . GLU F 1 95  ? 302.006 323.236 435.342 1.00 92.23  ? 95  GLU C C   1 
ATOM 7030  O O   . GLU F 1 95  ? 302.010 323.651 436.507 1.00 92.23  ? 95  GLU C O   1 
ATOM 7031  C CB  . GLU F 1 95  ? 304.258 322.341 434.703 1.00 92.23  ? 95  GLU C CB  1 
ATOM 7032  C CG  . GLU F 1 95  ? 305.176 321.134 434.610 1.00 92.23  ? 95  GLU C CG  1 
ATOM 7033  C CD  . GLU F 1 95  ? 306.618 321.514 434.341 1.00 92.23  ? 95  GLU C CD  1 
ATOM 7034  O OE1 . GLU F 1 95  ? 306.884 322.712 434.108 1.00 92.23  ? 95  GLU C OE1 1 
ATOM 7035  O OE2 . GLU F 1 95  ? 307.485 320.616 434.365 1.00 92.23  ? 95  GLU C OE2 1 
ATOM 7036  N N   . SER F 1 96  ? 301.328 323.849 434.369 1.00 89.69  ? 96  SER C N   1 
ATOM 7037  C CA  . SER F 1 96  ? 300.537 325.039 434.664 1.00 89.69  ? 96  SER C CA  1 
ATOM 7038  C C   . SER F 1 96  ? 299.296 324.691 435.477 1.00 89.69  ? 96  SER C C   1 
ATOM 7039  O O   . SER F 1 96  ? 298.847 325.489 436.306 1.00 89.69  ? 96  SER C O   1 
ATOM 7040  C CB  . SER F 1 96  ? 300.150 325.746 433.366 1.00 89.69  ? 96  SER C CB  1 
ATOM 7041  O OG  . SER F 1 96  ? 299.115 325.049 432.696 1.00 89.69  ? 96  SER C OG  1 
ATOM 7042  N N   . TRP F 1 97  ? 298.725 323.507 435.247 1.00 85.62  ? 97  TRP C N   1 
ATOM 7043  C CA  . TRP F 1 97  ? 297.567 323.085 436.028 1.00 85.62  ? 97  TRP C CA  1 
ATOM 7044  C C   . TRP F 1 97  ? 297.964 322.677 437.441 1.00 85.62  ? 97  TRP C C   1 
ATOM 7045  O O   . TRP F 1 97  ? 297.114 322.638 438.336 1.00 85.62  ? 97  TRP C O   1 
ATOM 7046  C CB  . TRP F 1 97  ? 296.852 321.931 435.325 1.00 85.62  ? 97  TRP C CB  1 
ATOM 7047  C CG  . TRP F 1 97  ? 295.915 322.360 434.237 1.00 85.62  ? 97  TRP C CG  1 
ATOM 7048  C CD1 . TRP F 1 97  ? 295.948 321.971 432.930 1.00 85.62  ? 97  TRP C CD1 1 
ATOM 7049  C CD2 . TRP F 1 97  ? 294.799 323.251 434.359 1.00 85.62  ? 97  TRP C CD2 1 
ATOM 7050  N NE1 . TRP F 1 97  ? 294.928 322.567 432.231 1.00 85.62  ? 97  TRP C NE1 1 
ATOM 7051  C CE2 . TRP F 1 97  ? 294.207 323.359 433.086 1.00 85.62  ? 97  TRP C CE2 1 
ATOM 7052  C CE3 . TRP F 1 97  ? 294.243 323.972 435.423 1.00 85.62  ? 97  TRP C CE3 1 
ATOM 7053  C CZ2 . TRP F 1 97  ? 293.091 324.156 432.845 1.00 85.62  ? 97  TRP C CZ2 1 
ATOM 7054  C CZ3 . TRP F 1 97  ? 293.135 324.762 435.181 1.00 85.62  ? 97  TRP C CZ3 1 
ATOM 7055  C CH2 . TRP F 1 97  ? 292.572 324.848 433.904 1.00 85.62  ? 97  TRP C CH2 1 
ATOM 7056  N N   . LYS F 1 98  ? 299.244 322.363 437.656 1.00 87.09  ? 98  LYS C N   1 
ATOM 7057  C CA  . LYS F 1 98  ? 299.693 321.918 438.972 1.00 87.09  ? 98  LYS C CA  1 
ATOM 7058  C C   . LYS F 1 98  ? 299.540 323.020 440.013 1.00 87.09  ? 98  LYS C C   1 
ATOM 7059  O O   . LYS F 1 98  ? 298.796 322.870 440.989 1.00 87.09  ? 98  LYS C O   1 
ATOM 7060  C CB  . LYS F 1 98  ? 301.146 321.449 438.898 1.00 87.09  ? 98  LYS C CB  1 
ATOM 7061  C CG  . LYS F 1 98  ? 301.334 320.082 438.271 1.00 87.09  ? 98  LYS C CG  1 
ATOM 7062  C CD  . LYS F 1 98  ? 302.604 319.423 438.782 1.00 87.09  ? 98  LYS C CD  1 
ATOM 7063  C CE  . LYS F 1 98  ? 302.981 318.222 437.936 1.00 87.09  ? 98  LYS C CE  1 
ATOM 7064  N NZ  . LYS F 1 98  ? 303.878 318.600 436.809 1.00 87.09  ? 98  LYS C NZ  1 
ATOM 7065  N N   . ASP F 1 99  ? 300.244 324.138 439.823 1.00 85.23  ? 99  ASP C N   1 
ATOM 7066  C CA  . ASP F 1 99  ? 300.237 325.193 440.832 1.00 85.23  ? 99  ASP C CA  1 
ATOM 7067  C C   . ASP F 1 99  ? 298.870 325.857 440.939 1.00 85.23  ? 99  ASP C C   1 
ATOM 7068  O O   . ASP F 1 99  ? 298.518 326.394 441.995 1.00 85.23  ? 99  ASP C O   1 
ATOM 7069  C CB  . ASP F 1 99  ? 301.316 326.232 440.523 1.00 85.23  ? 99  ASP C CB  1 
ATOM 7070  C CG  . ASP F 1 99  ? 301.219 326.770 439.112 1.00 85.23  ? 99  ASP C CG  1 
ATOM 7071  O OD1 . ASP F 1 99  ? 300.828 326.004 438.208 1.00 85.23  ? 99  ASP C OD1 1 
ATOM 7072  O OD2 . ASP F 1 99  ? 301.536 327.961 438.909 1.00 85.23  ? 99  ASP C OD2 1 
ATOM 7073  N N   . PHE F 1 100 ? 298.087 325.840 439.856 1.00 78.18  ? 100 PHE C N   1 
ATOM 7074  C CA  . PHE F 1 100 ? 296.736 326.384 439.926 1.00 78.18  ? 100 PHE C CA  1 
ATOM 7075  C C   . PHE F 1 100 ? 295.878 325.595 440.906 1.00 78.18  ? 100 PHE C C   1 
ATOM 7076  O O   . PHE F 1 100 ? 295.109 326.180 441.678 1.00 78.18  ? 100 PHE C O   1 
ATOM 7077  C CB  . PHE F 1 100 ? 296.089 326.395 438.540 1.00 78.18  ? 100 PHE C CB  1 
ATOM 7078  C CG  . PHE F 1 100 ? 294.652 326.831 438.552 1.00 78.18  ? 100 PHE C CG  1 
ATOM 7079  C CD1 . PHE F 1 100 ? 294.325 328.175 438.568 1.00 78.18  ? 100 PHE C CD1 1 
ATOM 7080  C CD2 . PHE F 1 100 ? 293.628 325.897 438.547 1.00 78.18  ? 100 PHE C CD2 1 
ATOM 7081  C CE1 . PHE F 1 100 ? 293.005 328.582 438.581 1.00 78.18  ? 100 PHE C CE1 1 
ATOM 7082  C CE2 . PHE F 1 100 ? 292.307 326.298 438.561 1.00 78.18  ? 100 PHE C CE2 1 
ATOM 7083  C CZ  . PHE F 1 100 ? 291.996 327.641 438.577 1.00 78.18  ? 100 PHE C CZ  1 
ATOM 7084  N N   . LEU F 1 101 ? 295.993 324.266 440.884 1.00 78.11  ? 101 LEU C N   1 
ATOM 7085  C CA  . LEU F 1 101 ? 295.281 323.450 441.862 1.00 78.11  ? 101 LEU C CA  1 
ATOM 7086  C C   . LEU F 1 101 ? 295.742 323.774 443.276 1.00 78.11  ? 101 LEU C C   1 
ATOM 7087  O O   . LEU F 1 101 ? 294.927 323.852 444.202 1.00 78.11  ? 101 LEU C O   1 
ATOM 7088  C CB  . LEU F 1 101 ? 295.479 321.966 441.554 1.00 78.11  ? 101 LEU C CB  1 
ATOM 7089  C CG  . LEU F 1 101 ? 294.926 320.979 442.582 1.00 78.11  ? 101 LEU C CG  1 
ATOM 7090  C CD1 . LEU F 1 101 ? 293.418 321.128 442.713 1.00 78.11  ? 101 LEU C CD1 1 
ATOM 7091  C CD2 . LEU F 1 101 ? 295.295 319.554 442.207 1.00 78.11  ? 101 LEU C CD2 1 
ATOM 7092  N N   . ASP F 1 102 ? 297.050 323.960 443.463 1.00 80.54  ? 102 ASP C N   1 
ATOM 7093  C CA  . ASP F 1 102 ? 297.559 324.385 444.762 1.00 80.54  ? 102 ASP C CA  1 
ATOM 7094  C C   . ASP F 1 102 ? 297.033 325.766 445.133 1.00 80.54  ? 102 ASP C C   1 
ATOM 7095  O O   . ASP F 1 102 ? 296.648 326.004 446.283 1.00 80.54  ? 102 ASP C O   1 
ATOM 7096  C CB  . ASP F 1 102 ? 299.087 324.375 444.754 1.00 80.54  ? 102 ASP C CB  1 
ATOM 7097  C CG  . ASP F 1 102 ? 299.661 322.974 444.674 1.00 80.54  ? 102 ASP C CG  1 
ATOM 7098  O OD1 . ASP F 1 102 ? 299.002 322.033 445.163 1.00 80.54  ? 102 ASP C OD1 1 
ATOM 7099  O OD2 . ASP F 1 102 ? 300.769 322.815 444.123 1.00 80.54  ? 102 ASP C OD2 1 
ATOM 7100  N N   . TRP F 1 103 ? 297.016 326.690 444.170 1.00 75.81  ? 103 TRP C N   1 
ATOM 7101  C CA  . TRP F 1 103 ? 296.504 328.030 444.436 1.00 75.81  ? 103 TRP C CA  1 
ATOM 7102  C C   . TRP F 1 103 ? 295.006 328.010 444.716 1.00 75.81  ? 103 TRP C C   1 
ATOM 7103  O O   . TRP F 1 103 ? 294.524 328.725 445.600 1.00 75.81  ? 103 TRP C O   1 
ATOM 7104  C CB  . TRP F 1 103 ? 296.815 328.955 443.260 1.00 75.81  ? 103 TRP C CB  1 
ATOM 7105  C CG  . TRP F 1 103 ? 296.231 330.326 443.405 1.00 75.81  ? 103 TRP C CG  1 
ATOM 7106  C CD1 . TRP F 1 103 ? 296.822 331.412 443.980 1.00 75.81  ? 103 TRP C CD1 1 
ATOM 7107  C CD2 . TRP F 1 103 ? 294.939 330.759 442.963 1.00 75.81  ? 103 TRP C CD2 1 
ATOM 7108  N NE1 . TRP F 1 103 ? 295.977 332.494 443.925 1.00 75.81  ? 103 TRP C NE1 1 
ATOM 7109  C CE2 . TRP F 1 103 ? 294.815 332.120 443.307 1.00 75.81  ? 103 TRP C CE2 1 
ATOM 7110  C CE3 . TRP F 1 103 ? 293.873 330.130 442.313 1.00 75.81  ? 103 TRP C CE3 1 
ATOM 7111  C CZ2 . TRP F 1 103 ? 293.671 332.859 443.021 1.00 75.81  ? 103 TRP C CZ2 1 
ATOM 7112  C CZ3 . TRP F 1 103 ? 292.739 330.867 442.031 1.00 75.81  ? 103 TRP C CZ3 1 
ATOM 7113  C CH2 . TRP F 1 103 ? 292.646 332.216 442.384 1.00 75.81  ? 103 TRP C CH2 1 
ATOM 7114  N N   . LEU F 1 104 ? 294.252 327.202 443.965 1.00 77.59  ? 104 LEU C N   1 
ATOM 7115  C CA  . LEU F 1 104 ? 292.804 327.165 444.137 1.00 77.59  ? 104 LEU C CA  1 
ATOM 7116  C C   . LEU F 1 104 ? 292.423 326.641 445.515 1.00 77.59  ? 104 LEU C C   1 
ATOM 7117  O O   . LEU F 1 104 ? 291.471 327.135 446.132 1.00 77.59  ? 104 LEU C O   1 
ATOM 7118  C CB  . LEU F 1 104 ? 292.164 326.313 443.043 1.00 77.59  ? 104 LEU C CB  1 
ATOM 7119  C CG  . LEU F 1 104 ? 290.645 326.160 443.104 1.00 77.59  ? 104 LEU C CG  1 
ATOM 7120  C CD1 . LEU F 1 104 ? 289.968 327.519 443.029 1.00 77.59  ? 104 LEU C CD1 1 
ATOM 7121  C CD2 . LEU F 1 104 ? 290.154 325.253 441.989 1.00 77.59  ? 104 LEU C CD2 1 
ATOM 7122  N N   . GLU F 1 105 ? 293.151 325.640 446.015 1.00 79.66  ? 105 GLU C N   1 
ATOM 7123  C CA  . GLU F 1 105 ? 292.863 325.099 447.338 1.00 79.66  ? 105 GLU C CA  1 
ATOM 7124  C C   . GLU F 1 105 ? 293.142 326.103 448.449 1.00 79.66  ? 105 GLU C C   1 
ATOM 7125  O O   . GLU F 1 105 ? 292.702 325.892 449.584 1.00 79.66  ? 105 GLU C O   1 
ATOM 7126  C CB  . GLU F 1 105 ? 293.676 323.825 447.571 1.00 79.66  ? 105 GLU C CB  1 
ATOM 7127  C CG  . GLU F 1 105 ? 293.252 322.653 446.702 1.00 79.66  ? 105 GLU C CG  1 
ATOM 7128  C CD  . GLU F 1 105 ? 293.484 321.315 447.373 1.00 79.66  ? 105 GLU C CD  1 
ATOM 7129  O OE1 . GLU F 1 105 ? 292.584 320.849 448.103 1.00 79.66  ? 105 GLU C OE1 1 
ATOM 7130  O OE2 . GLU F 1 105 ? 294.568 320.727 447.171 1.00 79.66  ? 105 GLU C OE2 1 
ATOM 7131  N N   . LEU F 1 106 ? 293.859 327.187 448.151 1.00 78.14  ? 106 LEU C N   1 
ATOM 7132  C CA  . LEU F 1 106 ? 294.167 328.213 449.136 1.00 78.14  ? 106 LEU C CA  1 
ATOM 7133  C C   . LEU F 1 106 ? 293.260 329.430 449.030 1.00 78.14  ? 106 LEU C C   1 
ATOM 7134  O O   . LEU F 1 106 ? 293.292 330.287 449.918 1.00 78.14  ? 106 LEU C O   1 
ATOM 7135  C CB  . LEU F 1 106 ? 295.630 328.650 449.004 1.00 78.14  ? 106 LEU C CB  1 
ATOM 7136  C CG  . LEU F 1 106 ? 296.677 327.927 449.857 1.00 78.14  ? 106 LEU C CG  1 
ATOM 7137  C CD1 . LEU F 1 106 ? 296.563 326.416 449.728 1.00 78.14  ? 106 LEU C CD1 1 
ATOM 7138  C CD2 . LEU F 1 106 ? 298.076 328.394 449.489 1.00 78.14  ? 106 LEU C CD2 1 
ATOM 7139  N N   . ASN F 1 107 ? 292.455 329.533 447.974 1.00 78.45  ? 107 ASN C N   1 
ATOM 7140  C CA  . ASN F 1 107 ? 291.525 330.647 447.784 1.00 78.45  ? 107 ASN C CA  1 
ATOM 7141  C C   . ASN F 1 107 ? 290.156 330.105 447.392 1.00 78.45  ? 107 ASN C C   1 
ATOM 7142  O O   . ASN F 1 107 ? 289.704 330.285 446.255 1.00 78.45  ? 107 ASN C O   1 
ATOM 7143  C CB  . ASN F 1 107 ? 292.047 331.621 446.726 1.00 78.45  ? 107 ASN C CB  1 
ATOM 7144  C CG  . ASN F 1 107 ? 293.399 332.202 447.083 1.00 78.45  ? 107 ASN C CG  1 
ATOM 7145  O OD1 . ASN F 1 107 ? 293.496 333.333 447.556 1.00 78.45  ? 107 ASN C OD1 1 
ATOM 7146  N ND2 . ASN F 1 107 ? 294.456 331.432 446.851 1.00 78.45  ? 107 ASN C ND2 1 
ATOM 7147  N N   . PRO F 1 108 ? 289.465 329.431 448.315 1.00 76.67  ? 108 PRO C N   1 
ATOM 7148  C CA  . PRO F 1 108 ? 288.136 328.893 447.980 1.00 76.67  ? 108 PRO C CA  1 
ATOM 7149  C C   . PRO F 1 108 ? 287.076 329.965 447.788 1.00 76.67  ? 108 PRO C C   1 
ATOM 7150  O O   . PRO F 1 108 ? 286.017 329.667 447.224 1.00 76.67  ? 108 PRO C O   1 
ATOM 7151  C CB  . PRO F 1 108 ? 287.810 327.996 449.179 1.00 76.67  ? 108 PRO C CB  1 
ATOM 7152  C CG  . PRO F 1 108 ? 288.577 328.586 450.296 1.00 76.67  ? 108 PRO C CG  1 
ATOM 7153  C CD  . PRO F 1 108 ? 289.845 329.130 449.706 1.00 76.67  ? 108 PRO C CD  1 
ATOM 7154  N N   . ASP F 1 109 ? 287.323 331.197 448.239 1.00 79.64  ? 109 ASP C N   1 
ATOM 7155  C CA  . ASP F 1 109 ? 286.333 332.257 448.075 1.00 79.64  ? 109 ASP C CA  1 
ATOM 7156  C C   . ASP F 1 109 ? 286.095 332.582 446.606 1.00 79.64  ? 109 ASP C C   1 
ATOM 7157  O O   . ASP F 1 109 ? 285.061 333.167 446.260 1.00 79.64  ? 109 ASP C O   1 
ATOM 7158  C CB  . ASP F 1 109 ? 286.772 333.510 448.831 1.00 79.64  ? 109 ASP C CB  1 
ATOM 7159  C CG  . ASP F 1 109 ? 288.172 333.951 448.463 1.00 79.64  ? 109 ASP C CG  1 
ATOM 7160  O OD1 . ASP F 1 109 ? 288.319 334.721 447.492 1.00 79.64  ? 109 ASP C OD1 1 
ATOM 7161  O OD2 . ASP F 1 109 ? 289.129 333.528 449.146 1.00 79.64  ? 109 ASP C OD2 1 
ATOM 7162  N N   . TYR F 1 110 ? 287.038 332.222 445.733 1.00 76.87  ? 110 TYR C N   1 
ATOM 7163  C CA  . TYR F 1 110 ? 286.855 332.427 444.301 1.00 76.87  ? 110 TYR C CA  1 
ATOM 7164  C C   . TYR F 1 110 ? 285.669 331.639 443.760 1.00 76.87  ? 110 TYR C C   1 
ATOM 7165  O O   . TYR F 1 110 ? 285.076 332.044 442.755 1.00 76.87  ? 110 TYR C O   1 
ATOM 7166  C CB  . TYR F 1 110 ? 288.140 332.042 443.562 1.00 76.87  ? 110 TYR C CB  1 
ATOM 7167  C CG  . TYR F 1 110 ? 288.029 332.033 442.055 1.00 76.87  ? 110 TYR C CG  1 
ATOM 7168  C CD1 . TYR F 1 110 ? 287.626 333.167 441.361 1.00 76.87  ? 110 TYR C CD1 1 
ATOM 7169  C CD2 . TYR F 1 110 ? 288.340 330.895 441.323 1.00 76.87  ? 110 TYR C CD2 1 
ATOM 7170  C CE1 . TYR F 1 110 ? 287.529 333.164 439.983 1.00 76.87  ? 110 TYR C CE1 1 
ATOM 7171  C CE2 . TYR F 1 110 ? 288.246 330.883 439.945 1.00 76.87  ? 110 TYR C CE2 1 
ATOM 7172  C CZ  . TYR F 1 110 ? 287.839 332.020 439.280 1.00 76.87  ? 110 TYR C CZ  1 
ATOM 7173  O OH  . TYR F 1 110 ? 287.745 332.012 437.908 1.00 76.87  ? 110 TYR C OH  1 
ATOM 7174  N N   . ILE F 1 111 ? 285.305 330.534 444.408 1.00 78.00  ? 111 ILE C N   1 
ATOM 7175  C CA  . ILE F 1 111 ? 284.160 329.730 443.994 1.00 78.00  ? 111 ILE C CA  1 
ATOM 7176  C C   . ILE F 1 111 ? 282.908 330.237 444.694 1.00 78.00  ? 111 ILE C C   1 
ATOM 7177  O O   . ILE F 1 111 ? 281.917 330.589 444.043 1.00 78.00  ? 111 ILE C O   1 
ATOM 7178  C CB  . ILE F 1 111 ? 284.391 328.236 444.289 1.00 78.00  ? 111 ILE C CB  1 
ATOM 7179  C CG1 . ILE F 1 111 ? 285.734 327.779 443.717 1.00 78.00  ? 111 ILE C CG1 1 
ATOM 7180  C CG2 . ILE F 1 111 ? 283.254 327.402 443.726 1.00 78.00  ? 111 ILE C CG2 1 
ATOM 7181  C CD1 . ILE F 1 111 ? 285.884 328.026 442.233 1.00 78.00  ? 111 ILE C CD1 1 
ATOM 7182  N N   . ASP F 1 112 ? 282.943 330.276 446.025 1.00 85.36  ? 112 ASP C N   1 
ATOM 7183  C CA  . ASP F 1 112 ? 281.803 330.729 446.814 1.00 85.36  ? 112 ASP C CA  1 
ATOM 7184  C C   . ASP F 1 112 ? 282.296 331.399 448.091 1.00 85.36  ? 112 ASP C C   1 
ATOM 7185  O O   . ASP F 1 112 ? 282.974 330.762 448.908 1.00 85.36  ? 112 ASP C O   1 
ATOM 7186  C CB  . ASP F 1 112 ? 280.875 329.557 447.139 1.00 85.36  ? 112 ASP C CB  1 
ATOM 7187  C CG  . ASP F 1 112 ? 279.490 330.007 447.575 1.00 85.36  ? 112 ASP C CG  1 
ATOM 7188  O OD1 . ASP F 1 112 ? 279.389 330.946 448.390 1.00 85.36  ? 112 ASP C OD1 1 
ATOM 7189  O OD2 . ASP F 1 112 ? 278.500 329.417 447.096 1.00 85.36  ? 112 ASP C OD2 1 
ATOM 7190  N N   . PRO F 1 113 ? 281.981 332.682 448.299 1.00 85.78  ? 113 PRO C N   1 
ATOM 7191  C CA  . PRO F 1 113 ? 282.480 333.377 449.497 1.00 85.78  ? 113 PRO C CA  1 
ATOM 7192  C C   . PRO F 1 113 ? 281.890 332.866 450.800 1.00 85.78  ? 113 PRO C C   1 
ATOM 7193  O O   . PRO F 1 113 ? 282.444 333.165 451.865 1.00 85.78  ? 113 PRO C O   1 
ATOM 7194  C CB  . PRO F 1 113 ? 282.083 334.838 449.244 1.00 85.78  ? 113 PRO C CB  1 
ATOM 7195  C CG  . PRO F 1 113 ? 280.918 334.753 448.316 1.00 85.78  ? 113 PRO C CG  1 
ATOM 7196  C CD  . PRO F 1 113 ? 281.172 333.562 447.438 1.00 85.78  ? 113 PRO C CD  1 
ATOM 7197  N N   . SER F 1 114 ? 280.793 332.111 450.757 1.00 88.02  ? 114 SER C N   1 
ATOM 7198  C CA  . SER F 1 114 ? 280.108 331.655 451.959 1.00 88.02  ? 114 SER C CA  1 
ATOM 7199  C C   . SER F 1 114 ? 280.628 330.319 452.477 1.00 88.02  ? 114 SER C C   1 
ATOM 7200  O O   . SER F 1 114 ? 279.878 329.595 453.145 1.00 88.02  ? 114 SER C O   1 
ATOM 7201  C CB  . SER F 1 114 ? 278.602 331.559 451.698 1.00 88.02  ? 114 SER C CB  1 
ATOM 7202  O OG  . SER F 1 114 ? 277.896 331.266 452.891 1.00 88.02  ? 114 SER C OG  1 
ATOM 7203  N N   . LEU F 1 115 ? 281.882 329.969 452.192 1.00 85.53  ? 115 LEU C N   1 
ATOM 7204  C CA  . LEU F 1 115 ? 282.427 328.686 452.609 1.00 85.53  ? 115 LEU C CA  1 
ATOM 7205  C C   . LEU F 1 115 ? 282.975 328.695 454.031 1.00 85.53  ? 115 LEU C C   1 
ATOM 7206  O O   . LEU F 1 115 ? 283.424 327.645 454.504 1.00 85.53  ? 115 LEU C O   1 
ATOM 7207  C CB  . LEU F 1 115 ? 283.526 328.245 451.641 1.00 85.53  ? 115 LEU C CB  1 
ATOM 7208  C CG  . LEU F 1 115 ? 283.042 327.567 450.359 1.00 85.53  ? 115 LEU C CG  1 
ATOM 7209  C CD1 . LEU F 1 115 ? 284.157 327.493 449.331 1.00 85.53  ? 115 LEU C CD1 1 
ATOM 7210  C CD2 . LEU F 1 115 ? 282.498 326.179 450.664 1.00 85.53  ? 115 LEU C CD2 1 
ATOM 7211  N N   . ALA F 1 116 ? 282.950 329.843 454.714 1.00 84.46  ? 116 ALA C N   1 
ATOM 7212  C CA  . ALA F 1 116 ? 283.446 329.965 456.088 1.00 84.46  ? 116 ALA C CA  1 
ATOM 7213  C C   . ALA F 1 116 ? 284.905 329.523 456.194 1.00 84.46  ? 116 ALA C C   1 
ATOM 7214  O O   . ALA F 1 116 ? 285.320 328.910 457.178 1.00 84.46  ? 116 ALA C O   1 
ATOM 7215  C CB  . ALA F 1 116 ? 282.568 329.184 457.070 1.00 84.46  ? 116 ALA C CB  1 
ATOM 7216  N N   . PHE F 1 117 ? 285.686 329.837 455.166 1.00 80.13  ? 117 PHE C N   1 
ATOM 7217  C CA  . PHE F 1 117 ? 287.093 329.469 455.134 1.00 80.13  ? 117 PHE C CA  1 
ATOM 7218  C C   . PHE F 1 117 ? 287.898 330.312 456.114 1.00 80.13  ? 117 PHE C C   1 
ATOM 7219  O O   . PHE F 1 117 ? 287.597 331.486 456.352 1.00 80.13  ? 117 PHE C O   1 
ATOM 7220  C CB  . PHE F 1 117 ? 287.645 329.648 453.720 1.00 80.13  ? 117 PHE C CB  1 
ATOM 7221  C CG  . PHE F 1 117 ? 289.079 329.234 453.565 1.00 80.13  ? 117 PHE C CG  1 
ATOM 7222  C CD1 . PHE F 1 117 ? 289.462 327.921 453.771 1.00 80.13  ? 117 PHE C CD1 1 
ATOM 7223  C CD2 . PHE F 1 117 ? 290.043 330.159 453.198 1.00 80.13  ? 117 PHE C CD2 1 
ATOM 7224  C CE1 . PHE F 1 117 ? 290.780 327.538 453.620 1.00 80.13  ? 117 PHE C CE1 1 
ATOM 7225  C CE2 . PHE F 1 117 ? 291.362 329.781 453.047 1.00 80.13  ? 117 PHE C CE2 1 
ATOM 7226  C CZ  . PHE F 1 117 ? 291.731 328.471 453.259 1.00 80.13  ? 117 PHE C CZ  1 
ATOM 7227  N N   . ASN F 1 118 ? 288.934 329.695 456.688 1.00 80.77  ? 118 ASN C N   1 
ATOM 7228  C CA  . ASN F 1 118 ? 289.912 330.396 457.526 1.00 80.77  ? 118 ASN C CA  1 
ATOM 7229  C C   . ASN F 1 118 ? 289.242 331.070 458.725 1.00 80.77  ? 118 ASN C C   1 
ATOM 7230  O O   . ASN F 1 118 ? 289.221 332.296 458.841 1.00 80.77  ? 118 ASN C O   1 
ATOM 7231  C CB  . ASN F 1 118 ? 290.708 331.409 456.696 1.00 80.77  ? 118 ASN C CB  1 
ATOM 7232  C CG  . ASN F 1 118 ? 291.993 331.837 457.368 1.00 80.77  ? 118 ASN C CG  1 
ATOM 7233  O OD1 . ASN F 1 118 ? 292.019 332.116 458.565 1.00 80.77  ? 118 ASN C OD1 1 
ATOM 7234  N ND2 . ASN F 1 118 ? 293.073 331.887 456.598 1.00 80.77  ? 118 ASN C ND2 1 
ATOM 7235  N N   . SER F 1 119 ? 288.687 330.255 459.619 1.00 79.44  ? 119 SER C N   1 
ATOM 7236  C CA  . SER F 1 119 ? 287.961 330.758 460.781 1.00 79.44  ? 119 SER C CA  1 
ATOM 7237  C C   . SER F 1 119 ? 288.449 330.193 462.106 1.00 79.44  ? 119 SER C C   1 
ATOM 7238  O O   . SER F 1 119 ? 288.232 330.817 463.147 1.00 79.44  ? 119 SER C O   1 
ATOM 7239  C CB  . SER F 1 119 ? 286.465 330.461 460.634 1.00 79.44  ? 119 SER C CB  1 
ATOM 7240  O OG  . SER F 1 119 ? 286.241 329.090 460.360 1.00 79.44  ? 119 SER C OG  1 
ATOM 7241  N N   . SER F 1 120 ? 289.095 329.029 462.107 1.00 77.68  ? 120 SER C N   1 
ATOM 7242  C CA  . SER F 1 120 ? 289.499 328.353 463.337 1.00 77.68  ? 120 SER C CA  1 
ATOM 7243  C C   . SER F 1 120 ? 290.975 327.963 463.320 1.00 77.68  ? 120 SER C C   1 
ATOM 7244  O O   . SER F 1 120 ? 291.331 326.820 463.615 1.00 77.68  ? 120 SER C O   1 
ATOM 7245  C CB  . SER F 1 120 ? 288.631 327.122 463.582 1.00 77.68  ? 120 SER C CB  1 
ATOM 7246  O OG  . SER F 1 120 ? 289.057 326.034 462.780 1.00 77.68  ? 120 SER C OG  1 
ATOM 7247  N N   . LEU F 1 121 ? 291.852 328.904 462.968 1.00 73.65  ? 121 LEU C N   1 
ATOM 7248  C CA  . LEU F 1 121 ? 293.276 328.585 462.894 1.00 73.65  ? 121 LEU C CA  1 
ATOM 7249  C C   . LEU F 1 121 ? 293.881 328.365 464.275 1.00 73.65  ? 121 LEU C C   1 
ATOM 7250  O O   . LEU F 1 121 ? 294.604 327.387 464.490 1.00 73.65  ? 121 LEU C O   1 
ATOM 7251  C CB  . LEU F 1 121 ? 294.027 329.694 462.160 1.00 73.65  ? 121 LEU C CB  1 
ATOM 7252  C CG  . LEU F 1 121 ? 293.753 329.836 460.665 1.00 73.65  ? 121 LEU C CG  1 
ATOM 7253  C CD1 . LEU F 1 121 ? 294.517 331.025 460.119 1.00 73.65  ? 121 LEU C CD1 1 
ATOM 7254  C CD2 . LEU F 1 121 ? 294.132 328.565 459.926 1.00 73.65  ? 121 LEU C CD2 1 
ATOM 7255  N N   . VAL F 1 122 ? 293.600 329.255 465.222 1.00 69.66  ? 122 VAL C N   1 
ATOM 7256  C CA  . VAL F 1 122 ? 294.220 329.231 466.542 1.00 69.66  ? 122 VAL C CA  1 
ATOM 7257  C C   . VAL F 1 122 ? 293.178 328.803 467.564 1.00 69.66  ? 122 VAL C C   1 
ATOM 7258  O O   . VAL F 1 122 ? 292.102 329.407 467.652 1.00 69.66  ? 122 VAL C O   1 
ATOM 7259  C CB  . VAL F 1 122 ? 294.822 330.597 466.915 1.00 69.66  ? 122 VAL C CB  1 
ATOM 7260  C CG1 . VAL F 1 122 ? 295.414 330.549 468.311 1.00 69.66  ? 122 VAL C CG1 1 
ATOM 7261  C CG2 . VAL F 1 122 ? 295.874 331.006 465.899 1.00 69.66  ? 122 VAL C CG2 1 
ATOM 7262  N N   . ILE F 1 123 ? 293.499 327.766 468.333 1.00 66.59  ? 123 ILE C N   1 
ATOM 7263  C CA  . ILE F 1 123 ? 292.616 327.231 469.360 1.00 66.59  ? 123 ILE C CA  1 
ATOM 7264  C C   . ILE F 1 123 ? 293.340 327.293 470.697 1.00 66.59  ? 123 ILE C C   1 
ATOM 7265  O O   . ILE F 1 123 ? 294.459 326.785 470.826 1.00 66.59  ? 123 ILE C O   1 
ATOM 7266  C CB  . ILE F 1 123 ? 292.188 325.784 469.051 1.00 66.59  ? 123 ILE C CB  1 
ATOM 7267  C CG1 . ILE F 1 123 ? 291.504 325.713 467.685 1.00 66.59  ? 123 ILE C CG1 1 
ATOM 7268  C CG2 . ILE F 1 123 ? 291.273 325.252 470.142 1.00 66.59  ? 123 ILE C CG2 1 
ATOM 7269  C CD1 . ILE F 1 123 ? 291.529 324.335 467.063 1.00 66.59  ? 123 ILE C CD1 1 
ATOM 7270  N N   . ILE F 1 124 ? 292.708 327.919 471.686 1.00 63.28  ? 124 ILE C N   1 
ATOM 7271  C CA  . ILE F 1 124 ? 293.229 327.992 473.046 1.00 63.28  ? 124 ILE C CA  1 
ATOM 7272  C C   . ILE F 1 124 ? 292.225 327.322 473.972 1.00 63.28  ? 124 ILE C C   1 
ATOM 7273  O O   . ILE F 1 124 ? 291.044 327.686 473.982 1.00 63.28  ? 124 ILE C O   1 
ATOM 7274  C CB  . ILE F 1 124 ? 293.494 329.444 473.480 1.00 63.28  ? 124 ILE C CB  1 
ATOM 7275  C CG1 . ILE F 1 124 ? 294.394 330.148 472.464 1.00 63.28  ? 124 ILE C CG1 1 
ATOM 7276  C CG2 . ILE F 1 124 ? 294.125 329.478 474.862 1.00 63.28  ? 124 ILE C CG2 1 
ATOM 7277  C CD1 . ILE F 1 124 ? 294.788 331.552 472.864 1.00 63.28  ? 124 ILE C CD1 1 
ATOM 7278  N N   . GLY F 1 125 ? 292.695 326.347 474.744 1.00 62.98  ? 125 GLY C N   1 
ATOM 7279  C CA  . GLY F 1 125 ? 291.819 325.573 475.598 1.00 62.98  ? 125 GLY C CA  1 
ATOM 7280  C C   . GLY F 1 125 ? 291.726 326.119 477.012 1.00 62.98  ? 125 GLY C C   1 
ATOM 7281  O O   . GLY F 1 125 ? 292.680 326.677 477.549 1.00 62.98  ? 125 GLY C O   1 
ATOM 7282  N N   . GLY F 1 126 ? 290.552 325.945 477.611 1.00 62.37  ? 126 GLY C N   1 
ATOM 7283  C CA  . GLY F 1 126 ? 290.325 326.376 478.974 1.00 62.37  ? 126 GLY C CA  1 
ATOM 7284  C C   . GLY F 1 126 ? 289.966 327.834 479.140 1.00 62.37  ? 126 GLY C C   1 
ATOM 7285  O O   . GLY F 1 126 ? 289.973 328.328 480.273 1.00 62.37  ? 126 GLY C O   1 
ATOM 7286  N N   . VAL F 1 127 ? 289.650 328.538 478.055 1.00 60.32  ? 127 VAL C N   1 
ATOM 7287  C CA  . VAL F 1 127 ? 289.290 329.948 478.126 1.00 60.32  ? 127 VAL C CA  1 
ATOM 7288  C C   . VAL F 1 127 ? 287.829 330.184 477.758 1.00 60.32  ? 127 VAL C C   1 
ATOM 7289  O O   . VAL F 1 127 ? 287.426 331.328 477.534 1.00 60.32  ? 127 VAL C O   1 
ATOM 7290  C CB  . VAL F 1 127 ? 290.219 330.800 477.245 1.00 60.32  ? 127 VAL C CB  1 
ATOM 7291  C CG1 . VAL F 1 127 ? 291.666 330.596 477.655 1.00 60.32  ? 127 VAL C CG1 1 
ATOM 7292  C CG2 . VAL F 1 127 ? 290.024 330.451 475.779 1.00 60.32  ? 127 VAL C CG2 1 
ATOM 7293  N N   . ARG F 1 128 ? 287.023 329.125 477.688 1.00 65.12  ? 128 ARG C N   1 
ATOM 7294  C CA  . ARG F 1 128 ? 285.601 329.240 477.407 1.00 65.12  ? 128 ARG C CA  1 
ATOM 7295  C C   . ARG F 1 128 ? 284.830 328.289 478.306 1.00 65.12  ? 128 ARG C C   1 
ATOM 7296  O O   . ARG F 1 128 ? 285.243 327.145 478.510 1.00 65.12  ? 128 ARG C O   1 
ATOM 7297  C CB  . ARG F 1 128 ? 285.284 328.931 475.937 1.00 65.12  ? 128 ARG C CB  1 
ATOM 7298  C CG  . ARG F 1 128 ? 285.974 329.834 474.932 1.00 65.12  ? 128 ARG C CG  1 
ATOM 7299  C CD  . ARG F 1 128 ? 285.140 329.975 473.669 1.00 65.12  ? 128 ARG C CD  1 
ATOM 7300  N NE  . ARG F 1 128 ? 285.957 329.939 472.463 1.00 65.12  ? 128 ARG C NE  1 
ATOM 7301  C CZ  . ARG F 1 128 ? 286.462 331.010 471.866 1.00 65.12  ? 128 ARG C CZ  1 
ATOM 7302  N NH1 . ARG F 1 128 ? 287.189 330.858 470.764 1.00 65.12  ? 128 ARG C NH1 1 
ATOM 7303  N NH2 . ARG F 1 128 ? 286.256 332.228 472.343 1.00 65.12  ? 128 ARG C NH2 1 
ATOM 7304  N N   . LYS F 1 129 ? 283.705 328.768 478.844 1.00 65.15  ? 129 LYS C N   1 
ATOM 7305  C CA  . LYS F 1 129 ? 282.859 327.907 479.665 1.00 65.15  ? 129 LYS C CA  1 
ATOM 7306  C C   . LYS F 1 129 ? 282.206 326.814 478.828 1.00 65.15  ? 129 LYS C C   1 
ATOM 7307  O O   . LYS F 1 129 ? 282.026 325.685 479.303 1.00 65.15  ? 129 LYS C O   1 
ATOM 7308  C CB  . LYS F 1 129 ? 281.798 328.738 480.384 1.00 65.15  ? 129 LYS C CB  1 
ATOM 7309  C CG  . LYS F 1 129 ? 282.347 329.628 481.482 1.00 65.15  ? 129 LYS C CG  1 
ATOM 7310  C CD  . LYS F 1 129 ? 281.260 330.512 482.067 1.00 65.15  ? 129 LYS C CD  1 
ATOM 7311  C CE  . LYS F 1 129 ? 280.270 329.700 482.883 1.00 65.15  ? 129 LYS C CE  1 
ATOM 7312  N NZ  . LYS F 1 129 ? 279.266 330.565 483.556 1.00 65.15  ? 129 LYS C NZ  1 
ATOM 7313  N N   . ASP F 1 130 ? 281.832 327.132 477.587 1.00 70.85  ? 130 ASP C N   1 
ATOM 7314  C CA  . ASP F 1 130 ? 281.203 326.140 476.722 1.00 70.85  ? 130 ASP C CA  1 
ATOM 7315  C C   . ASP F 1 130 ? 282.145 324.977 476.442 1.00 70.85  ? 130 ASP C C   1 
ATOM 7316  O O   . ASP F 1 130 ? 281.743 323.809 476.488 1.00 70.85  ? 130 ASP C O   1 
ATOM 7317  C CB  . ASP F 1 130 ? 280.756 326.796 475.416 1.00 70.85  ? 130 ASP C CB  1 
ATOM 7318  C CG  . ASP F 1 130 ? 279.605 327.762 475.611 1.00 70.85  ? 130 ASP C CG  1 
ATOM 7319  O OD1 . ASP F 1 130 ? 278.805 327.553 476.547 1.00 70.85  ? 130 ASP C OD1 1 
ATOM 7320  O OD2 . ASP F 1 130 ? 279.500 328.730 474.830 1.00 70.85  ? 130 ASP C OD2 1 
ATOM 7321  N N   . GLU F 1 131 ? 283.410 325.280 476.146 1.00 68.32  ? 131 GLU C N   1 
ATOM 7322  C CA  . GLU F 1 131 ? 284.375 324.221 475.868 1.00 68.32  ? 131 GLU C CA  1 
ATOM 7323  C C   . GLU F 1 131 ? 284.812 323.507 477.139 1.00 68.32  ? 131 GLU C C   1 
ATOM 7324  O O   . GLU F 1 131 ? 285.140 322.316 477.094 1.00 68.32  ? 131 GLU C O   1 
ATOM 7325  C CB  . GLU F 1 131 ? 285.588 324.797 475.139 1.00 68.32  ? 131 GLU C CB  1 
ATOM 7326  C CG  . GLU F 1 131 ? 285.451 324.814 473.627 1.00 68.32  ? 131 GLU C CG  1 
ATOM 7327  C CD  . GLU F 1 131 ? 285.113 323.449 473.062 1.00 68.32  ? 131 GLU C CD  1 
ATOM 7328  O OE1 . GLU F 1 131 ? 285.914 322.511 473.252 1.00 68.32  ? 131 GLU C OE1 1 
ATOM 7329  O OE2 . GLU F 1 131 ? 284.045 323.315 472.429 1.00 68.32  ? 131 GLU C OE2 1 
ATOM 7330  N N   . PHE F 1 132 ? 284.828 324.209 478.272 1.00 64.82  ? 132 PHE C N   1 
ATOM 7331  C CA  . PHE F 1 132 ? 285.282 323.597 479.517 1.00 64.82  ? 132 PHE C CA  1 
ATOM 7332  C C   . PHE F 1 132 ? 284.300 322.537 480.001 1.00 64.82  ? 132 PHE C C   1 
ATOM 7333  O O   . PHE F 1 132 ? 284.700 321.436 480.392 1.00 64.82  ? 132 PHE C O   1 
ATOM 7334  C CB  . PHE F 1 132 ? 285.488 324.673 480.583 1.00 64.82  ? 132 PHE C CB  1 
ATOM 7335  C CG  . PHE F 1 132 ? 285.968 324.137 481.903 1.00 64.82  ? 132 PHE C CG  1 
ATOM 7336  C CD1 . PHE F 1 132 ? 287.310 323.882 482.115 1.00 64.82  ? 132 PHE C CD1 1 
ATOM 7337  C CD2 . PHE F 1 132 ? 285.075 323.899 482.935 1.00 64.82  ? 132 PHE C CD2 1 
ATOM 7338  C CE1 . PHE F 1 132 ? 287.753 323.391 483.327 1.00 64.82  ? 132 PHE C CE1 1 
ATOM 7339  C CE2 . PHE F 1 132 ? 285.511 323.409 484.148 1.00 64.82  ? 132 PHE C CE2 1 
ATOM 7340  C CZ  . PHE F 1 132 ? 286.853 323.155 484.345 1.00 64.82  ? 132 PHE C CZ  1 
ATOM 7341  N N   . PHE F 1 133 ? 283.004 322.851 479.978 1.00 66.89  ? 133 PHE C N   1 
ATOM 7342  C CA  . PHE F 1 133 ? 282.010 321.918 480.494 1.00 66.89  ? 133 PHE C CA  1 
ATOM 7343  C C   . PHE F 1 133 ? 281.749 320.759 479.543 1.00 66.89  ? 133 PHE C C   1 
ATOM 7344  O O   . PHE F 1 133 ? 281.393 319.665 479.996 1.00 66.89  ? 133 PHE C O   1 
ATOM 7345  C CB  . PHE F 1 133 ? 280.705 322.653 480.800 1.00 66.89  ? 133 PHE C CB  1 
ATOM 7346  C CG  . PHE F 1 133 ? 280.736 323.421 482.090 1.00 66.89  ? 133 PHE C CG  1 
ATOM 7347  C CD1 . PHE F 1 133 ? 280.901 322.764 483.296 1.00 66.89  ? 133 PHE C CD1 1 
ATOM 7348  C CD2 . PHE F 1 133 ? 280.608 324.798 482.095 1.00 66.89  ? 133 PHE C CD2 1 
ATOM 7349  C CE1 . PHE F 1 133 ? 280.934 323.464 484.484 1.00 66.89  ? 133 PHE C CE1 1 
ATOM 7350  C CE2 . PHE F 1 133 ? 280.638 325.505 483.281 1.00 66.89  ? 133 PHE C CE2 1 
ATOM 7351  C CZ  . PHE F 1 133 ? 280.803 324.836 484.477 1.00 66.89  ? 133 PHE C CZ  1 
ATOM 7352  N N   . ARG F 1 134 ? 281.908 320.972 478.236 1.00 67.43  ? 134 ARG C N   1 
ATOM 7353  C CA  . ARG F 1 134 ? 281.740 319.873 477.290 1.00 67.43  ? 134 ARG C CA  1 
ATOM 7354  C C   . ARG F 1 134 ? 282.785 318.788 477.523 1.00 67.43  ? 134 ARG C C   1 
ATOM 7355  O O   . ARG F 1 134 ? 282.469 317.592 477.483 1.00 67.43  ? 134 ARG C O   1 
ATOM 7356  C CB  . ARG F 1 134 ? 281.817 320.394 475.856 1.00 67.43  ? 134 ARG C CB  1 
ATOM 7357  C CG  . ARG F 1 134 ? 281.325 319.405 474.812 1.00 67.43  ? 134 ARG C CG  1 
ATOM 7358  C CD  . ARG F 1 134 ? 281.876 319.732 473.435 1.00 67.43  ? 134 ARG C CD  1 
ATOM 7359  N NE  . ARG F 1 134 ? 283.006 318.880 473.085 1.00 67.43  ? 134 ARG C NE  1 
ATOM 7360  C CZ  . ARG F 1 134 ? 284.098 319.302 472.462 1.00 67.43  ? 134 ARG C CZ  1 
ATOM 7361  N NH1 . ARG F 1 134 ? 285.070 318.434 472.194 1.00 67.43  ? 134 ARG C NH1 1 
ATOM 7362  N NH2 . ARG F 1 134 ? 284.242 320.565 472.101 1.00 67.43  ? 134 ARG C NH2 1 
ATOM 7363  N N   . VAL F 1 135 ? 284.035 319.183 477.762 1.00 64.58  ? 135 VAL C N   1 
ATOM 7364  C CA  . VAL F 1 135 ? 285.075 318.216 478.096 1.00 64.58  ? 135 VAL C CA  1 
ATOM 7365  C C   . VAL F 1 135 ? 284.855 317.656 479.497 1.00 64.58  ? 135 VAL C C   1 
ATOM 7366  O O   . VAL F 1 135 ? 285.050 316.460 479.741 1.00 64.58  ? 135 VAL C O   1 
ATOM 7367  C CB  . VAL F 1 135 ? 286.465 318.864 477.954 1.00 64.58  ? 135 VAL C CB  1 
ATOM 7368  C CG1 . VAL F 1 135 ? 287.552 317.904 478.408 1.00 64.58  ? 135 VAL C CG1 1 
ATOM 7369  C CG2 . VAL F 1 135 ? 286.697 319.303 476.519 1.00 64.58  ? 135 VAL C CG2 1 
ATOM 7370  N N   . LYS F 1 136 ? 284.445 318.511 480.437 1.00 65.95  ? 136 LYS C N   1 
ATOM 7371  C CA  . LYS F 1 136 ? 284.288 318.081 481.824 1.00 65.95  ? 136 LYS C CA  1 
ATOM 7372  C C   . LYS F 1 136 ? 283.153 317.075 481.975 1.00 65.95  ? 136 LYS C C   1 
ATOM 7373  O O   . LYS F 1 136 ? 283.274 316.107 482.737 1.00 65.95  ? 136 LYS C O   1 
ATOM 7374  C CB  . LYS F 1 136 ? 284.048 319.296 482.720 1.00 65.95  ? 136 LYS C CB  1 
ATOM 7375  C CG  . LYS F 1 136 ? 283.782 318.961 484.177 1.00 65.95  ? 136 LYS C CG  1 
ATOM 7376  C CD  . LYS F 1 136 ? 284.992 318.307 484.820 1.00 65.95  ? 136 LYS C CD  1 
ATOM 7377  C CE  . LYS F 1 136 ? 286.106 319.314 485.056 1.00 65.95  ? 136 LYS C CE  1 
ATOM 7378  N NZ  . LYS F 1 136 ? 287.260 318.707 485.770 1.00 65.95  ? 136 LYS C NZ  1 
ATOM 7379  N N   . ASN F 1 137 ? 282.050 317.279 481.263 1.00 66.33  ? 137 ASN C N   1 
ATOM 7380  C CA  . ASN F 1 137 ? 280.869 316.435 481.400 1.00 66.33  ? 137 ASN C CA  1 
ATOM 7381  C C   . ASN F 1 137 ? 280.885 315.223 480.477 1.00 66.33  ? 137 ASN C C   1 
ATOM 7382  O O   . ASN F 1 137 ? 279.915 314.459 480.471 1.00 66.33  ? 137 ASN C O   1 
ATOM 7383  C CB  . ASN F 1 137 ? 279.602 317.257 481.146 1.00 66.33  ? 137 ASN C CB  1 
ATOM 7384  C CG  . ASN F 1 137 ? 279.376 318.318 482.202 1.00 66.33  ? 137 ASN C CG  1 
ATOM 7385  O OD1 . ASN F 1 137 ? 279.951 318.260 483.288 1.00 66.33  ? 137 ASN C OD1 1 
ATOM 7386  N ND2 . ASN F 1 137 ? 278.536 319.297 481.887 1.00 66.33  ? 137 ASN C ND2 1 
ATOM 7387  N N   . ASN F 1 138 ? 281.942 315.033 479.701 1.00 63.91  ? 138 ASN C N   1 
ATOM 7388  C CA  . ASN F 1 138 ? 282.023 313.880 478.812 1.00 63.91  ? 138 ASN C CA  1 
ATOM 7389  C C   . ASN F 1 138 ? 282.227 312.616 479.642 1.00 63.91  ? 138 ASN C C   1 
ATOM 7390  O O   . ASN F 1 138 ? 283.218 312.524 480.375 1.00 63.91  ? 138 ASN C O   1 
ATOM 7391  C CB  . ASN F 1 138 ? 283.168 314.068 477.820 1.00 63.91  ? 138 ASN C CB  1 
ATOM 7392  C CG  . ASN F 1 138 ? 283.227 312.972 476.771 1.00 63.91  ? 138 ASN C CG  1 
ATOM 7393  O OD1 . ASN F 1 138 ? 282.324 312.146 476.662 1.00 63.91  ? 138 ASN C OD1 1 
ATOM 7394  N ND2 . ASN F 1 138 ? 284.299 312.965 475.989 1.00 63.91  ? 138 ASN C ND2 1 
ATOM 7395  N N   . PRO F 1 139 ? 281.324 311.633 479.568 1.00 61.99  ? 139 PRO C N   1 
ATOM 7396  C CA  . PRO F 1 139 ? 281.488 310.423 480.392 1.00 61.99  ? 139 PRO C CA  1 
ATOM 7397  C C   . PRO F 1 139 ? 282.722 309.606 480.054 1.00 61.99  ? 139 PRO C C   1 
ATOM 7398  O O   . PRO F 1 139 ? 283.187 308.836 480.903 1.00 61.99  ? 139 PRO C O   1 
ATOM 7399  C CB  . PRO F 1 139 ? 280.201 309.634 480.116 1.00 61.99  ? 139 PRO C CB  1 
ATOM 7400  C CG  . PRO F 1 139 ? 279.704 310.160 478.806 1.00 61.99  ? 139 PRO C CG  1 
ATOM 7401  C CD  . PRO F 1 139 ? 280.070 311.611 478.799 1.00 61.99  ? 139 PRO C CD  1 
ATOM 7402  N N   . ASN F 1 140 ? 283.267 309.744 478.848 1.00 63.23  ? 140 ASN C N   1 
ATOM 7403  C CA  . ASN F 1 140 ? 284.440 308.989 478.431 1.00 63.23  ? 140 ASN C CA  1 
ATOM 7404  C C   . ASN F 1 140 ? 285.747 309.689 478.785 1.00 63.23  ? 140 ASN C C   1 
ATOM 7405  O O   . ASN F 1 140 ? 286.820 309.112 478.585 1.00 63.23  ? 140 ASN C O   1 
ATOM 7406  C CB  . ASN F 1 140 ? 284.375 308.728 476.921 1.00 63.23  ? 140 ASN C CB  1 
ATOM 7407  C CG  . ASN F 1 140 ? 285.437 307.759 476.446 1.00 63.23  ? 140 ASN C CG  1 
ATOM 7408  O OD1 . ASN F 1 140 ? 285.405 306.574 476.777 1.00 63.23  ? 140 ASN C OD1 1 
ATOM 7409  N ND2 . ASN F 1 140 ? 286.386 308.257 475.662 1.00 63.23  ? 140 ASN C ND2 1 
ATOM 7410  N N   . SER F 1 141 ? 285.681 310.903 479.323 1.00 61.85  ? 141 SER C N   1 
ATOM 7411  C CA  . SER F 1 141 ? 286.886 311.671 479.600 1.00 61.85  ? 141 SER C CA  1 
ATOM 7412  C C   . SER F 1 141 ? 287.655 311.085 480.779 1.00 61.85  ? 141 SER C C   1 
ATOM 7413  O O   . SER F 1 141 ? 287.069 310.603 481.750 1.00 61.85  ? 141 SER C O   1 
ATOM 7414  C CB  . SER F 1 141 ? 286.528 313.129 479.884 1.00 61.85  ? 141 SER C CB  1 
ATOM 7415  O OG  . SER F 1 141 ? 287.685 313.942 479.908 1.00 61.85  ? 141 SER C OG  1 
ATOM 7416  N N   . TYR F 1 142 ? 288.983 311.131 480.683 1.00 60.37  ? 142 TYR C N   1 
ATOM 7417  C CA  . TYR F 1 142 ? 289.882 310.710 481.747 1.00 60.37  ? 142 TYR C CA  1 
ATOM 7418  C C   . TYR F 1 142 ? 290.891 311.821 481.995 1.00 60.37  ? 142 TYR C C   1 
ATOM 7419  O O   . TYR F 1 142 ? 291.688 312.148 481.110 1.00 60.37  ? 142 TYR C O   1 
ATOM 7420  C CB  . TYR F 1 142 ? 290.601 309.410 481.378 1.00 60.37  ? 142 TYR C CB  1 
ATOM 7421  C CG  . TYR F 1 142 ? 290.926 308.519 482.555 1.00 60.37  ? 142 TYR C CG  1 
ATOM 7422  C CD1 . TYR F 1 142 ? 289.982 307.638 483.065 1.00 60.37  ? 142 TYR C CD1 1 
ATOM 7423  C CD2 . TYR F 1 142 ? 292.177 308.556 483.155 1.00 60.37  ? 142 TYR C CD2 1 
ATOM 7424  C CE1 . TYR F 1 142 ? 290.273 306.821 484.139 1.00 60.37  ? 142 TYR C CE1 1 
ATOM 7425  C CE2 . TYR F 1 142 ? 292.477 307.744 484.230 1.00 60.37  ? 142 TYR C CE2 1 
ATOM 7426  C CZ  . TYR F 1 142 ? 291.522 306.878 484.719 1.00 60.37  ? 142 TYR C CZ  1 
ATOM 7427  O OH  . TYR F 1 142 ? 291.816 306.067 485.789 1.00 60.37  ? 142 TYR C OH  1 
ATOM 7428  N N   . ASN F 1 143 ? 290.863 312.396 483.194 1.00 63.37  ? 143 ASN C N   1 
ATOM 7429  C CA  . ASN F 1 143 ? 291.694 313.545 483.527 1.00 63.37  ? 143 ASN C CA  1 
ATOM 7430  C C   . ASN F 1 143 ? 292.671 313.170 484.633 1.00 63.37  ? 143 ASN C C   1 
ATOM 7431  O O   . ASN F 1 143 ? 292.781 312.006 485.033 1.00 63.37  ? 143 ASN C O   1 
ATOM 7432  C CB  . ASN F 1 143 ? 290.836 314.755 483.926 1.00 63.37  ? 143 ASN C CB  1 
ATOM 7433  C CG  . ASN F 1 143 ? 290.000 314.496 485.163 1.00 63.37  ? 143 ASN C CG  1 
ATOM 7434  O OD1 . ASN F 1 143 ? 289.894 313.367 485.634 1.00 63.37  ? 143 ASN C OD1 1 
ATOM 7435  N ND2 . ASN F 1 143 ? 289.395 315.554 485.694 1.00 63.37  ? 143 ASN C ND2 1 
ATOM 7436  N N   . GLY F 1 144 ? 293.393 314.175 485.130 1.00 65.36  ? 144 GLY C N   1 
ATOM 7437  C CA  . GLY F 1 144 ? 294.448 313.942 486.103 1.00 65.36  ? 144 GLY C CA  1 
ATOM 7438  C C   . GLY F 1 144 ? 293.958 313.582 487.488 1.00 65.36  ? 144 GLY C C   1 
ATOM 7439  O O   . GLY F 1 144 ? 294.716 312.997 488.268 1.00 65.36  ? 144 GLY C O   1 
ATOM 7440  N N   . PHE F 1 145 ? 292.710 313.917 487.814 1.00 64.12  ? 145 PHE C N   1 
ATOM 7441  C CA  . PHE F 1 145 ? 292.176 313.633 489.140 1.00 64.12  ? 145 PHE C CA  1 
ATOM 7442  C C   . PHE F 1 145 ? 291.714 312.192 489.303 1.00 64.12  ? 145 PHE C C   1 
ATOM 7443  O O   . PHE F 1 145 ? 290.994 311.902 490.264 1.00 64.12  ? 145 PHE C O   1 
ATOM 7444  C CB  . PHE F 1 145 ? 291.023 314.588 489.452 1.00 64.12  ? 145 PHE C CB  1 
ATOM 7445  C CG  . PHE F 1 145 ? 291.390 316.040 489.332 1.00 64.12  ? 145 PHE C CG  1 
ATOM 7446  C CD1 . PHE F 1 145 ? 292.409 316.574 490.101 1.00 64.12  ? 145 PHE C CD1 1 
ATOM 7447  C CD2 . PHE F 1 145 ? 290.723 316.867 488.447 1.00 64.12  ? 145 PHE C CD2 1 
ATOM 7448  C CE1 . PHE F 1 145 ? 292.750 317.909 489.993 1.00 64.12  ? 145 PHE C CE1 1 
ATOM 7449  C CE2 . PHE F 1 145 ? 291.059 318.201 488.334 1.00 64.12  ? 145 PHE C CE2 1 
ATOM 7450  C CZ  . PHE F 1 145 ? 292.074 318.724 489.109 1.00 64.12  ? 145 PHE C CZ  1 
ATOM 7451  N N   . MET F 1 146 ? 292.097 311.291 488.400 1.00 65.65  ? 146 MET C N   1 
ATOM 7452  C CA  . MET F 1 146 ? 291.714 309.889 488.468 1.00 65.65  ? 146 MET C CA  1 
ATOM 7453  C C   . MET F 1 146 ? 292.895 308.965 488.725 1.00 65.65  ? 146 MET C C   1 
ATOM 7454  O O   . MET F 1 146 ? 292.801 307.764 488.450 1.00 65.65  ? 146 MET C O   1 
ATOM 7455  C CB  . MET F 1 146 ? 291.012 309.471 487.175 1.00 65.65  ? 146 MET C CB  1 
ATOM 7456  C CG  . MET F 1 146 ? 289.564 309.901 487.076 1.00 65.65  ? 146 MET C CG  1 
ATOM 7457  S SD  . MET F 1 146 ? 289.120 310.309 485.379 1.00 65.65  ? 146 MET C SD  1 
ATOM 7458  C CE  . MET F 1 146 ? 287.388 310.697 485.569 1.00 65.65  ? 146 MET C CE  1 
ATOM 7459  N N   . GLU F 1 147 ? 294.003 309.489 489.247 1.00 71.26  ? 147 GLU C N   1 
ATOM 7460  C CA  . GLU F 1 147 ? 295.213 308.694 489.410 1.00 71.26  ? 147 GLU C CA  1 
ATOM 7461  C C   . GLU F 1 147 ? 295.065 307.697 490.551 1.00 71.26  ? 147 GLU C C   1 
ATOM 7462  O O   . GLU F 1 147 ? 295.352 308.022 491.706 1.00 71.26  ? 147 GLU C O   1 
ATOM 7463  C CB  . GLU F 1 147 ? 296.416 309.608 489.657 1.00 71.26  ? 147 GLU C CB  1 
ATOM 7464  C CG  . GLU F 1 147 ? 297.120 310.087 488.392 1.00 71.26  ? 147 GLU C CG  1 
ATOM 7465  C CD  . GLU F 1 147 ? 297.373 308.982 487.381 1.00 71.26  ? 147 GLU C CD  1 
ATOM 7466  O OE1 . GLU F 1 147 ? 297.594 307.821 487.788 1.00 71.26  ? 147 GLU C OE1 1 
ATOM 7467  O OE2 . GLU F 1 147 ? 297.330 309.274 486.169 1.00 71.26  ? 147 GLU C OE2 1 
ATOM 7468  N N   . GLN F 1 148 ? 294.646 306.471 490.231 1.00 69.68  ? 148 GLN C N   1 
ATOM 7469  C CA  . GLN F 1 148 ? 294.337 305.494 491.269 1.00 69.68  ? 148 GLN C CA  1 
ATOM 7470  C C   . GLN F 1 148 ? 295.589 304.938 491.936 1.00 69.68  ? 148 GLN C C   1 
ATOM 7471  O O   . GLN F 1 148 ? 295.534 304.536 493.104 1.00 69.68  ? 148 GLN C O   1 
ATOM 7472  C CB  . GLN F 1 148 ? 293.503 304.353 490.686 1.00 69.68  ? 148 GLN C CB  1 
ATOM 7473  C CG  . GLN F 1 148 ? 292.130 304.786 490.198 1.00 69.68  ? 148 GLN C CG  1 
ATOM 7474  C CD  . GLN F 1 148 ? 291.126 304.939 491.324 1.00 69.68  ? 148 GLN C CD  1 
ATOM 7475  O OE1 . GLN F 1 148 ? 291.449 304.730 492.492 1.00 69.68  ? 148 GLN C OE1 1 
ATOM 7476  N NE2 . GLN F 1 148 ? 289.899 305.308 490.975 1.00 69.68  ? 148 GLN C NE2 1 
ATOM 7477  N N   . GLY F 1 149 ? 296.707 304.894 491.224 1.00 68.91  ? 149 GLY C N   1 
ATOM 7478  C CA  . GLY F 1 149 ? 297.968 304.488 491.825 1.00 68.91  ? 149 GLY C CA  1 
ATOM 7479  C C   . GLY F 1 149 ? 298.087 302.980 491.926 1.00 68.91  ? 149 GLY C C   1 
ATOM 7480  O O   . GLY F 1 149 ? 297.888 302.270 490.941 1.00 68.91  ? 149 GLY C O   1 
ATOM 7481  N N   . VAL F 1 150 ? 298.417 302.496 493.124 1.00 66.17  ? 150 VAL C N   1 
ATOM 7482  C CA  . VAL F 1 150 ? 298.673 301.068 493.312 1.00 66.17  ? 150 VAL C CA  1 
ATOM 7483  C C   . VAL F 1 150 ? 297.386 300.267 493.155 1.00 66.17  ? 150 VAL C C   1 
ATOM 7484  O O   . VAL F 1 150 ? 297.265 299.420 492.265 1.00 66.17  ? 150 VAL C O   1 
ATOM 7485  C CB  . VAL F 1 150 ? 299.328 300.816 494.681 1.00 66.17  ? 150 VAL C CB  1 
ATOM 7486  C CG1 . VAL F 1 150 ? 299.497 299.325 494.920 1.00 66.17  ? 150 VAL C CG1 1 
ATOM 7487  C CG2 . VAL F 1 150 ? 300.666 301.528 494.770 1.00 66.17  ? 150 VAL C CG2 1 
ATOM 7488  N N   . TYR F 1 151 ? 296.408 300.522 494.019 1.00 65.83  ? 151 TYR C N   1 
ATOM 7489  C CA  . TYR F 1 151 ? 295.108 299.879 493.940 1.00 65.83  ? 151 TYR C CA  1 
ATOM 7490  C C   . TYR F 1 151 ? 294.029 300.923 494.180 1.00 65.83  ? 151 TYR C C   1 
ATOM 7491  O O   . TYR F 1 151 ? 294.272 301.921 494.868 1.00 65.83  ? 151 TYR C O   1 
ATOM 7492  C CB  . TYR F 1 151 ? 294.983 298.722 494.947 1.00 65.83  ? 151 TYR C CB  1 
ATOM 7493  C CG  . TYR F 1 151 ? 295.063 299.115 496.407 1.00 65.83  ? 151 TYR C CG  1 
ATOM 7494  C CD1 . TYR F 1 151 ? 293.936 299.540 497.098 1.00 65.83  ? 151 TYR C CD1 1 
ATOM 7495  C CD2 . TYR F 1 151 ? 296.265 299.047 497.096 1.00 65.83  ? 151 TYR C CD2 1 
ATOM 7496  C CE1 . TYR F 1 151 ? 294.007 299.893 498.431 1.00 65.83  ? 151 TYR C CE1 1 
ATOM 7497  C CE2 . TYR F 1 151 ? 296.345 299.398 498.429 1.00 65.83  ? 151 TYR C CE2 1 
ATOM 7498  C CZ  . TYR F 1 151 ? 295.213 299.820 499.091 1.00 65.83  ? 151 TYR C CZ  1 
ATOM 7499  O OH  . TYR F 1 151 ? 295.286 300.171 500.419 1.00 65.83  ? 151 TYR C OH  1 
ATOM 7500  N N   . PRO F 1 152 ? 292.836 300.728 493.617 1.00 65.87  ? 152 PRO C N   1 
ATOM 7501  C CA  . PRO F 1 152 ? 291.800 301.764 493.710 1.00 65.87  ? 152 PRO C CA  1 
ATOM 7502  C C   . PRO F 1 152 ? 291.374 302.030 495.146 1.00 65.87  ? 152 PRO C C   1 
ATOM 7503  O O   . PRO F 1 152 ? 291.327 301.126 495.982 1.00 65.87  ? 152 PRO C O   1 
ATOM 7504  C CB  . PRO F 1 152 ? 290.646 301.188 492.879 1.00 65.87  ? 152 PRO C CB  1 
ATOM 7505  C CG  . PRO F 1 152 ? 290.898 299.719 492.842 1.00 65.87  ? 152 PRO C CG  1 
ATOM 7506  C CD  . PRO F 1 152 ? 292.386 299.578 492.814 1.00 65.87  ? 152 PRO C CD  1 
ATOM 7507  N N   . THR F 1 153 ? 291.063 303.293 495.421 1.00 69.41  ? 153 THR C N   1 
ATOM 7508  C CA  . THR F 1 153 ? 290.591 303.761 496.713 1.00 69.41  ? 153 THR C CA  1 
ATOM 7509  C C   . THR F 1 153 ? 289.374 304.652 496.515 1.00 69.41  ? 153 THR C C   1 
ATOM 7510  O O   . THR F 1 153 ? 289.243 305.305 495.474 1.00 69.41  ? 153 THR C O   1 
ATOM 7511  C CB  . THR F 1 153 ? 291.695 304.533 497.456 1.00 69.41  ? 153 THR C CB  1 
ATOM 7512  O OG1 . THR F 1 153 ? 291.236 304.915 498.758 1.00 69.41  ? 153 THR C OG1 1 
ATOM 7513  C CG2 . THR F 1 153 ? 292.106 305.778 496.679 1.00 69.41  ? 153 THR C CG2 1 
ATOM 7514  N N   . PRO F 1 154 ? 288.457 304.688 497.487 1.00 68.47  ? 154 PRO C N   1 
ATOM 7515  C CA  . PRO F 1 154 ? 287.272 305.547 497.350 1.00 68.47  ? 154 PRO C CA  1 
ATOM 7516  C C   . PRO F 1 154 ? 287.547 307.028 497.560 1.00 68.47  ? 154 PRO C C   1 
ATOM 7517  O O   . PRO F 1 154 ? 286.599 307.821 497.534 1.00 68.47  ? 154 PRO C O   1 
ATOM 7518  C CB  . PRO F 1 154 ? 286.321 305.007 498.431 1.00 68.47  ? 154 PRO C CB  1 
ATOM 7519  C CG  . PRO F 1 154 ? 287.213 304.351 499.422 1.00 68.47  ? 154 PRO C CG  1 
ATOM 7520  C CD  . PRO F 1 154 ? 288.345 303.771 498.635 1.00 68.47  ? 154 PRO C CD  1 
ATOM 7521  N N   . ALA F 1 155 ? 288.799 307.427 497.760 1.00 69.88  ? 155 ALA C N   1 
ATOM 7522  C CA  . ALA F 1 155 ? 289.155 308.830 497.923 1.00 69.88  ? 155 ALA C CA  1 
ATOM 7523  C C   . ALA F 1 155 ? 289.385 309.540 496.596 1.00 69.88  ? 155 ALA C C   1 
ATOM 7524  O O   . ALA F 1 155 ? 289.686 310.736 496.594 1.00 69.88  ? 155 ALA C O   1 
ATOM 7525  C CB  . ALA F 1 155 ? 290.410 308.959 498.790 1.00 69.88  ? 155 ALA C CB  1 
ATOM 7526  N N   . ILE F 1 156 ? 289.256 308.835 495.476 1.00 69.96  ? 156 ILE C N   1 
ATOM 7527  C CA  . ILE F 1 156 ? 289.572 309.392 494.164 1.00 69.96  ? 156 ILE C CA  1 
ATOM 7528  C C   . ILE F 1 156 ? 288.382 309.167 493.237 1.00 69.96  ? 156 ILE C C   1 
ATOM 7529  O O   . ILE F 1 156 ? 287.875 308.039 493.143 1.00 69.96  ? 156 ILE C O   1 
ATOM 7530  C CB  . ILE F 1 156 ? 290.859 308.769 493.603 1.00 69.96  ? 156 ILE C CB  1 
ATOM 7531  C CG1 . ILE F 1 156 ? 292.043 309.151 494.493 1.00 69.96  ? 156 ILE C CG1 1 
ATOM 7532  C CG2 . ILE F 1 156 ? 291.095 309.209 492.170 1.00 69.96  ? 156 ILE C CG2 1 
ATOM 7533  C CD1 . ILE F 1 156 ? 293.371 308.676 493.988 1.00 69.96  ? 156 ILE C CD1 1 
ATOM 7534  N N   . PRO F 1 157 ? 287.904 310.198 492.547 1.00 69.18  ? 157 PRO C N   1 
ATOM 7535  C CA  . PRO F 1 157 ? 286.688 310.054 491.740 1.00 69.18  ? 157 PRO C CA  1 
ATOM 7536  C C   . PRO F 1 157 ? 286.885 309.105 490.568 1.00 69.18  ? 157 PRO C C   1 
ATOM 7537  O O   . PRO F 1 157 ? 287.982 308.944 490.030 1.00 69.18  ? 157 PRO C O   1 
ATOM 7538  C CB  . PRO F 1 157 ? 286.408 311.479 491.251 1.00 69.18  ? 157 PRO C CB  1 
ATOM 7539  C CG  . PRO F 1 157 ? 287.201 312.369 492.154 1.00 69.18  ? 157 PRO C CG  1 
ATOM 7540  C CD  . PRO F 1 157 ? 288.408 311.581 492.542 1.00 69.18  ? 157 PRO C CD  1 
ATOM 7541  N N   . LYS F 1 158 ? 285.781 308.469 490.175 1.00 73.16  ? 158 LYS C N   1 
ATOM 7542  C CA  . LYS F 1 158 ? 285.751 307.597 489.010 1.00 73.16  ? 158 LYS C CA  1 
ATOM 7543  C C   . LYS F 1 158 ? 284.998 308.207 487.837 1.00 73.16  ? 158 LYS C C   1 
ATOM 7544  O O   . LYS F 1 158 ? 284.888 307.560 486.789 1.00 73.16  ? 158 LYS C O   1 
ATOM 7545  C CB  . LYS F 1 158 ? 285.129 306.243 489.373 1.00 73.16  ? 158 LYS C CB  1 
ATOM 7546  C CG  . LYS F 1 158 ? 286.125 305.218 489.887 1.00 73.16  ? 158 LYS C CG  1 
ATOM 7547  C CD  . LYS F 1 158 ? 285.442 303.906 490.233 1.00 73.16  ? 158 LYS C CD  1 
ATOM 7548  C CE  . LYS F 1 158 ? 284.981 303.888 491.681 1.00 73.16  ? 158 LYS C CE  1 
ATOM 7549  N NZ  . LYS F 1 158 ? 286.041 304.376 492.607 1.00 73.16  ? 158 LYS C NZ  1 
ATOM 7550  N N   . GLN F 1 159 ? 284.477 309.423 487.981 1.00 74.76  ? 159 GLN C N   1 
ATOM 7551  C CA  . GLN F 1 159 ? 283.782 310.120 486.909 1.00 74.76  ? 159 GLN C CA  1 
ATOM 7552  C C   . GLN F 1 159 ? 284.316 311.542 486.815 1.00 74.76  ? 159 GLN C C   1 
ATOM 7553  O O   . GLN F 1 159 ? 284.717 312.133 487.821 1.00 74.76  ? 159 GLN C O   1 
ATOM 7554  C CB  . GLN F 1 159 ? 282.266 310.134 487.139 1.00 74.76  ? 159 GLN C CB  1 
ATOM 7555  C CG  . GLN F 1 159 ? 281.826 310.900 488.376 1.00 74.76  ? 159 GLN C CG  1 
ATOM 7556  C CD  . GLN F 1 159 ? 281.375 309.984 489.497 1.00 74.76  ? 159 GLN C CD  1 
ATOM 7557  O OE1 . GLN F 1 159 ? 281.538 308.767 489.426 1.00 74.76  ? 159 GLN C OE1 1 
ATOM 7558  N NE2 . GLN F 1 159 ? 280.802 310.569 490.542 1.00 74.76  ? 159 GLN C NE2 1 
ATOM 7559  N N   . SER F 1 160 ? 284.327 312.084 485.596 1.00 70.20  ? 160 SER C N   1 
ATOM 7560  C CA  . SER F 1 160 ? 284.915 313.403 485.383 1.00 70.20  ? 160 SER C CA  1 
ATOM 7561  C C   . SER F 1 160 ? 283.999 314.514 485.881 1.00 70.20  ? 160 SER C C   1 
ATOM 7562  O O   . SER F 1 160 ? 284.472 315.509 486.442 1.00 70.20  ? 160 SER C O   1 
ATOM 7563  C CB  . SER F 1 160 ? 285.236 313.597 483.901 1.00 70.20  ? 160 SER C CB  1 
ATOM 7564  O OG  . SER F 1 160 ? 285.878 314.839 483.678 1.00 70.20  ? 160 SER C OG  1 
ATOM 7565  N N   . ALA F 1 161 ? 282.692 314.363 485.689 1.00 70.97  ? 161 ALA C N   1 
ATOM 7566  C CA  . ALA F 1 161 ? 281.755 315.419 486.044 1.00 70.97  ? 161 ALA C CA  1 
ATOM 7567  C C   . ALA F 1 161 ? 281.626 315.554 487.558 1.00 70.97  ? 161 ALA C C   1 
ATOM 7568  O O   . ALA F 1 161 ? 281.696 314.575 488.303 1.00 70.97  ? 161 ALA C O   1 
ATOM 7569  C CB  . ALA F 1 161 ? 280.385 315.144 485.427 1.00 70.97  ? 161 ALA C CB  1 
ATOM 7570  N N   . TRP F 1 162 ? 281.438 316.793 488.006 1.00 72.12  ? 162 TRP C N   1 
ATOM 7571  C CA  . TRP F 1 162 ? 281.205 317.048 489.418 1.00 72.12  ? 162 TRP C CA  1 
ATOM 7572  C C   . TRP F 1 162 ? 279.822 316.544 489.826 1.00 72.12  ? 162 TRP C C   1 
ATOM 7573  O O   . TRP F 1 162 ? 278.888 316.547 489.020 1.00 72.12  ? 162 TRP C O   1 
ATOM 7574  C CB  . TRP F 1 162 ? 281.321 318.540 489.720 1.00 72.12  ? 162 TRP C CB  1 
ATOM 7575  C CG  . TRP F 1 162 ? 282.704 319.090 489.554 1.00 72.12  ? 162 TRP C CG  1 
ATOM 7576  C CD1 . TRP F 1 162 ? 283.878 318.460 489.845 1.00 72.12  ? 162 TRP C CD1 1 
ATOM 7577  C CD2 . TRP F 1 162 ? 283.057 320.391 489.066 1.00 72.12  ? 162 TRP C CD2 1 
ATOM 7578  N NE1 . TRP F 1 162 ? 284.939 319.285 489.564 1.00 72.12  ? 162 TRP C NE1 1 
ATOM 7579  C CE2 . TRP F 1 162 ? 284.462 320.478 489.085 1.00 72.12  ? 162 TRP C CE2 1 
ATOM 7580  C CE3 . TRP F 1 162 ? 282.319 321.490 488.613 1.00 72.12  ? 162 TRP C CE3 1 
ATOM 7581  C CZ2 . TRP F 1 162 ? 285.145 321.617 488.669 1.00 72.12  ? 162 TRP C CZ2 1 
ATOM 7582  C CZ3 . TRP F 1 162 ? 282.999 322.621 488.200 1.00 72.12  ? 162 TRP C CZ3 1 
ATOM 7583  C CH2 . TRP F 1 162 ? 284.397 322.676 488.232 1.00 72.12  ? 162 TRP C CH2 1 
ATOM 7584  N N   . PRO F 1 163 ? 279.665 316.097 491.082 1.00 76.23  ? 163 PRO C N   1 
ATOM 7585  C CA  . PRO F 1 163 ? 278.375 315.621 491.595 1.00 76.23  ? 163 PRO C CA  1 
ATOM 7586  C C   . PRO F 1 163 ? 277.288 316.692 491.546 1.00 76.23  ? 163 PRO C C   1 
ATOM 7587  O O   . PRO F 1 163 ? 277.601 317.871 491.708 1.00 76.23  ? 163 PRO C O   1 
ATOM 7588  C CB  . PRO F 1 163 ? 278.692 315.242 493.045 1.00 76.23  ? 163 PRO C CB  1 
ATOM 7589  C CG  . PRO F 1 163 ? 280.153 314.968 493.055 1.00 76.23  ? 163 PRO C CG  1 
ATOM 7590  C CD  . PRO F 1 163 ? 280.746 315.926 492.069 1.00 76.23  ? 163 PRO C CD  1 
ATOM 7591  N N   . GLY G 5 16  ? 275.477 277.229 319.917 1.00 129.46 ? 16  GLY I N   1 
ATOM 7592  C CA  . GLY G 5 16  ? 276.886 276.955 320.122 1.00 132.81 ? 16  GLY I CA  1 
ATOM 7593  C C   . GLY G 5 16  ? 277.686 277.019 318.837 1.00 135.38 ? 16  GLY I C   1 
ATOM 7594  O O   . GLY G 5 16  ? 278.435 276.099 318.514 1.00 131.84 ? 16  GLY I O   1 
ATOM 7595  N N   . THR G 5 17  ? 277.532 278.119 318.102 1.00 136.18 ? 17  THR I N   1 
ATOM 7596  C CA  . THR G 5 17  ? 278.197 278.267 316.813 1.00 127.84 ? 17  THR I CA  1 
ATOM 7597  C C   . THR G 5 17  ? 279.695 278.464 316.991 1.00 116.66 ? 17  THR I C   1 
ATOM 7598  O O   . THR G 5 17  ? 280.134 279.475 317.550 1.00 111.65 ? 17  THR I O   1 
ATOM 7599  C CB  . THR G 5 17  ? 277.610 279.443 316.034 1.00 121.74 ? 17  THR I CB  1 
ATOM 7600  O OG1 . THR G 5 17  ? 277.713 280.638 316.819 1.00 117.28 ? 17  THR I OG1 1 
ATOM 7601  C CG2 . THR G 5 17  ? 276.151 279.186 315.694 1.00 116.03 ? 17  THR I CG2 1 
ATOM 7602  N N   . GLN G 5 18  ? 280.481 277.505 316.524 1.00 109.13 ? 18  GLN I N   1 
ATOM 7603  C CA  . GLN G 5 18  ? 281.923 277.659 316.536 1.00 104.13 ? 18  GLN I CA  1 
ATOM 7604  C C   . GLN G 5 18  ? 282.366 278.510 315.347 1.00 98.48  ? 18  GLN I C   1 
ATOM 7605  O O   . GLN G 5 18  ? 281.691 278.547 314.314 1.00 95.95  ? 18  GLN I O   1 
ATOM 7606  C CB  . GLN G 5 18  ? 282.608 276.296 316.503 1.00 104.78 ? 18  GLN I CB  1 
ATOM 7607  C CG  . GLN G 5 18  ? 282.188 275.402 315.346 1.00 104.99 ? 18  GLN I CG  1 
ATOM 7608  C CD  . GLN G 5 18  ? 281.015 274.509 315.695 1.00 104.16 ? 18  GLN I CD  1 
ATOM 7609  O OE1 . GLN G 5 18  ? 280.287 274.764 316.652 1.00 108.33 ? 18  GLN I OE1 1 
ATOM 7610  N NE2 . GLN G 5 18  ? 280.827 273.450 314.916 1.00 99.91  ? 18  GLN I NE2 1 
ATOM 7611  N N   . PRO G 5 19  ? 283.495 279.202 315.463 1.00 92.31  ? 19  PRO I N   1 
ATOM 7612  C CA  . PRO G 5 19  ? 283.887 280.154 314.422 1.00 90.31  ? 19  PRO I CA  1 
ATOM 7613  C C   . PRO G 5 19  ? 284.626 279.500 313.270 1.00 90.44  ? 19  PRO I C   1 
ATOM 7614  O O   . PRO G 5 19  ? 285.407 278.563 313.446 1.00 91.34  ? 19  PRO I O   1 
ATOM 7615  C CB  . PRO G 5 19  ? 284.801 281.122 315.177 1.00 87.10  ? 19  PRO I CB  1 
ATOM 7616  C CG  . PRO G 5 19  ? 285.451 280.262 316.196 1.00 86.94  ? 19  PRO I CG  1 
ATOM 7617  C CD  . PRO G 5 19  ? 284.433 279.225 316.599 1.00 81.60  ? 19  PRO I CD  1 
ATOM 7618  N N   . ILE G 5 20  ? 284.365 280.017 312.071 1.00 85.14  ? 20  ILE I N   1 
ATOM 7619  C CA  . ILE G 5 20  ? 285.089 279.616 310.871 1.00 81.53  ? 20  ILE I CA  1 
ATOM 7620  C C   . ILE G 5 20  ? 286.388 280.406 310.802 1.00 80.60  ? 20  ILE I C   1 
ATOM 7621  O O   . ILE G 5 20  ? 286.579 281.369 311.550 1.00 84.06  ? 20  ILE I O   1 
ATOM 7622  C CB  . ILE G 5 20  ? 284.237 279.827 309.606 1.00 79.04  ? 20  ILE I CB  1 
ATOM 7623  C CG1 . ILE G 5 20  ? 284.111 281.313 309.270 1.00 77.12  ? 20  ILE I CG1 1 
ATOM 7624  C CG2 . ILE G 5 20  ? 282.860 279.229 309.797 1.00 83.46  ? 20  ILE I CG2 1 
ATOM 7625  C CD1 . ILE G 5 20  ? 283.357 281.577 307.997 1.00 78.68  ? 20  ILE I CD1 1 
ATOM 7626  N N   . ASP G 5 21  ? 287.290 280.004 309.909 1.00 80.64  ? 21  ASP I N   1 
ATOM 7627  C CA  . ASP G 5 21  ? 288.537 280.718 309.685 1.00 90.50  ? 21  ASP I CA  1 
ATOM 7628  C C   . ASP G 5 21  ? 288.565 281.207 308.244 1.00 91.80  ? 21  ASP I C   1 
ATOM 7629  O O   . ASP G 5 21  ? 287.585 281.080 307.504 1.00 94.94  ? 21  ASP I O   1 
ATOM 7630  C CB  . ASP G 5 21  ? 289.752 279.841 309.992 1.00 100.80 ? 21  ASP I CB  1 
ATOM 7631  C CG  . ASP G 5 21  ? 289.955 278.749 308.969 1.00 101.28 ? 21  ASP I CG  1 
ATOM 7632  O OD1 . ASP G 5 21  ? 289.013 278.469 308.201 1.00 103.34 ? 21  ASP I OD1 1 
ATOM 7633  O OD2 . ASP G 5 21  ? 291.064 278.176 308.928 1.00 101.54 ? 21  ASP I OD2 1 
ATOM 7634  N N   . THR G 5 22  ? 289.708 281.761 307.836 1.00 89.00  ? 22  THR I N   1 
ATOM 7635  C CA  . THR G 5 22  ? 289.781 282.438 306.545 1.00 93.03  ? 22  THR I CA  1 
ATOM 7636  C C   . THR G 5 22  ? 289.500 281.495 305.384 1.00 93.96  ? 22  THR I C   1 
ATOM 7637  O O   . THR G 5 22  ? 288.791 281.871 304.444 1.00 95.97  ? 22  THR I O   1 
ATOM 7638  C CB  . THR G 5 22  ? 291.148 283.091 306.359 1.00 96.26  ? 22  THR I CB  1 
ATOM 7639  O OG1 . THR G 5 22  ? 291.162 283.819 305.125 1.00 92.33  ? 22  THR I OG1 1 
ATOM 7640  C CG2 . THR G 5 22  ? 292.250 282.042 306.333 1.00 98.99  ? 22  THR I CG2 1 
ATOM 7641  N N   . VAL G 5 23  ? 290.048 280.281 305.413 1.00 87.54  ? 23  VAL I N   1 
ATOM 7642  C CA  . VAL G 5 23  ? 289.806 279.354 304.312 1.00 83.22  ? 23  VAL I CA  1 
ATOM 7643  C C   . VAL G 5 23  ? 288.326 279.019 304.225 1.00 79.96  ? 23  VAL I C   1 
ATOM 7644  O O   . VAL G 5 23  ? 287.751 278.970 303.132 1.00 82.80  ? 23  VAL I O   1 
ATOM 7645  C CB  . VAL G 5 23  ? 290.660 278.085 304.472 1.00 88.93  ? 23  VAL I CB  1 
ATOM 7646  C CG1 . VAL G 5 23  ? 290.372 277.117 303.341 1.00 80.15  ? 23  VAL I CG1 1 
ATOM 7647  C CG2 . VAL G 5 23  ? 292.139 278.432 304.502 1.00 95.37  ? 23  VAL I CG2 1 
ATOM 7648  N N   . GLY G 5 24  ? 287.685 278.786 305.368 1.00 82.29  ? 24  GLY I N   1 
ATOM 7649  C CA  . GLY G 5 24  ? 286.267 278.481 305.352 1.00 81.64  ? 24  GLY I CA  1 
ATOM 7650  C C   . GLY G 5 24  ? 285.441 279.602 304.757 1.00 83.84  ? 24  GLY I C   1 
ATOM 7651  O O   . GLY G 5 24  ? 284.401 279.360 304.140 1.00 84.62  ? 24  GLY I O   1 
ATOM 7652  N N   . PHE G 5 25  ? 285.897 280.843 304.920 1.00 77.50  ? 25  PHE I N   1 
ATOM 7653  C CA  . PHE G 5 25  ? 285.133 281.980 304.429 1.00 72.94  ? 25  PHE I CA  1 
ATOM 7654  C C   . PHE G 5 25  ? 284.965 281.946 302.920 1.00 76.56  ? 25  PHE I C   1 
ATOM 7655  O O   . PHE G 5 25  ? 284.120 282.669 302.386 1.00 82.85  ? 25  PHE I O   1 
ATOM 7656  C CB  . PHE G 5 25  ? 285.810 283.285 304.846 1.00 74.68  ? 25  PHE I CB  1 
ATOM 7657  C CG  . PHE G 5 25  ? 284.988 284.509 304.564 1.00 79.57  ? 25  PHE I CG  1 
ATOM 7658  C CD1 . PHE G 5 25  ? 283.790 284.717 305.221 1.00 75.25  ? 25  PHE I CD1 1 
ATOM 7659  C CD2 . PHE G 5 25  ? 285.411 285.448 303.645 1.00 83.77  ? 25  PHE I CD2 1 
ATOM 7660  C CE1 . PHE G 5 25  ? 283.032 285.840 304.966 1.00 70.62  ? 25  PHE I CE1 1 
ATOM 7661  C CE2 . PHE G 5 25  ? 284.654 286.571 303.387 1.00 77.81  ? 25  PHE I CE2 1 
ATOM 7662  C CZ  . PHE G 5 25  ? 283.465 286.764 304.048 1.00 69.81  ? 25  PHE I CZ  1 
ATOM 7663  N N   . GLU G 5 26  ? 285.755 281.135 302.219 1.00 78.70  ? 26  GLU I N   1 
ATOM 7664  C CA  . GLU G 5 26  ? 285.656 281.036 300.771 1.00 78.00  ? 26  GLU I CA  1 
ATOM 7665  C C   . GLU G 5 26  ? 285.045 279.723 300.303 1.00 78.98  ? 26  GLU I C   1 
ATOM 7666  O O   . GLU G 5 26  ? 284.628 279.632 299.145 1.00 84.50  ? 26  GLU I O   1 
ATOM 7667  C CB  . GLU G 5 26  ? 287.048 281.228 300.151 1.00 81.46  ? 26  GLU I CB  1 
ATOM 7668  C CG  . GLU G 5 26  ? 287.355 280.434 298.879 1.00 92.65  ? 26  GLU I CG  1 
ATOM 7669  C CD  . GLU G 5 26  ? 288.838 280.241 298.668 1.00 106.76 ? 26  GLU I CD  1 
ATOM 7670  O OE1 . GLU G 5 26  ? 289.608 281.187 298.932 1.00 115.72 ? 26  GLU I OE1 1 
ATOM 7671  O OE2 . GLU G 5 26  ? 289.233 279.138 298.237 1.00 101.93 ? 26  GLU I OE2 1 
ATOM 7672  N N   . THR G 5 27  ? 284.977 278.714 301.160 1.00 74.69  ? 27  THR I N   1 
ATOM 7673  C CA  . THR G 5 27  ? 284.528 277.393 300.735 1.00 74.20  ? 27  THR I CA  1 
ATOM 7674  C C   . THR G 5 27  ? 283.008 277.358 300.623 1.00 73.34  ? 27  THR I C   1 
ATOM 7675  O O   . THR G 5 27  ? 282.323 277.610 301.619 1.00 79.11  ? 27  THR I O   1 
ATOM 7676  C CB  . THR G 5 27  ? 284.994 276.333 301.722 1.00 77.16  ? 27  THR I CB  1 
ATOM 7677  O OG1 . THR G 5 27  ? 286.425 276.300 301.751 1.00 85.53  ? 27  THR I OG1 1 
ATOM 7678  C CG2 . THR G 5 27  ? 284.472 274.967 301.327 1.00 76.93  ? 27  THR I CG2 1 
ATOM 7679  N N   . PRO G 5 28  ? 282.446 277.057 299.455 1.00 68.03  ? 28  PRO I N   1 
ATOM 7680  C CA  . PRO G 5 28  ? 281.000 276.853 299.366 1.00 70.27  ? 28  PRO I CA  1 
ATOM 7681  C C   . PRO G 5 28  ? 280.625 275.391 299.529 1.00 73.52  ? 28  PRO I C   1 
ATOM 7682  O O   . PRO G 5 28  ? 281.358 274.484 299.131 1.00 79.62  ? 28  PRO I O   1 
ATOM 7683  C CB  . PRO G 5 28  ? 280.675 277.345 297.954 1.00 74.80  ? 28  PRO I CB  1 
ATOM 7684  C CG  . PRO G 5 28  ? 281.876 276.988 297.181 1.00 75.32  ? 28  PRO I CG  1 
ATOM 7685  C CD  . PRO G 5 28  ? 283.055 277.134 298.117 1.00 72.73  ? 28  PRO I CD  1 
ATOM 7686  N N   . MET G 5 29  ? 279.453 275.169 300.118 1.00 71.48  ? 29  MET I N   1 
ATOM 7687  C CA  . MET G 5 29  ? 278.939 273.832 300.372 1.00 77.39  ? 29  MET I CA  1 
ATOM 7688  C C   . MET G 5 29  ? 277.674 273.621 299.554 1.00 80.84  ? 29  MET I C   1 
ATOM 7689  O O   . MET G 5 29  ? 276.784 274.476 299.548 1.00 85.77  ? 29  MET I O   1 
ATOM 7690  C CB  . MET G 5 29  ? 278.650 273.631 301.861 1.00 75.97  ? 29  MET I CB  1 
ATOM 7691  C CG  . MET G 5 29  ? 278.138 272.246 302.235 1.00 80.82  ? 29  MET I CG  1 
ATOM 7692  S SD  . MET G 5 29  ? 276.420 271.947 301.784 1.00 92.61  ? 29  MET I SD  1 
ATOM 7693  C CE  . MET G 5 29  ? 275.620 272.146 303.367 1.00 87.29  ? 29  MET I CE  1 
ATOM 7694  N N   . PHE G 5 30  ? 277.594 272.478 298.881 1.00 78.89  ? 30  PHE I N   1 
ATOM 7695  C CA  . PHE G 5 30  ? 276.428 272.089 298.100 1.00 75.71  ? 30  PHE I CA  1 
ATOM 7696  C C   . PHE G 5 30  ? 275.876 270.799 298.687 1.00 83.33  ? 30  PHE I C   1 
ATOM 7697  O O   . PHE G 5 30  ? 276.614 269.820 298.843 1.00 90.52  ? 30  PHE I O   1 
ATOM 7698  C CB  . PHE G 5 30  ? 276.798 271.907 296.629 1.00 78.68  ? 30  PHE I CB  1 
ATOM 7699  C CG  . PHE G 5 30  ? 275.641 271.537 295.752 1.00 88.71  ? 30  PHE I CG  1 
ATOM 7700  C CD1 . PHE G 5 30  ? 274.687 272.477 295.408 1.00 84.30  ? 30  PHE I CD1 1 
ATOM 7701  C CD2 . PHE G 5 30  ? 275.510 270.254 295.257 1.00 92.01  ? 30  PHE I CD2 1 
ATOM 7702  C CE1 . PHE G 5 30  ? 273.624 272.142 294.598 1.00 80.69  ? 30  PHE I CE1 1 
ATOM 7703  C CE2 . PHE G 5 30  ? 274.448 269.915 294.445 1.00 88.70  ? 30  PHE I CE2 1 
ATOM 7704  C CZ  . PHE G 5 30  ? 273.505 270.862 294.116 1.00 83.20  ? 30  PHE I CZ  1 
ATOM 7705  N N   . LEU G 5 31  ? 274.585 270.798 299.017 1.00 86.42  ? 31  LEU I N   1 
ATOM 7706  C CA  . LEU G 5 31  ? 273.951 269.658 299.681 1.00 89.03  ? 31  LEU I CA  1 
ATOM 7707  C C   . LEU G 5 31  ? 273.273 268.785 298.630 1.00 90.13  ? 31  LEU I C   1 
ATOM 7708  O O   . LEU G 5 31  ? 272.082 268.908 298.337 1.00 97.29  ? 31  LEU I O   1 
ATOM 7709  C CB  . LEU G 5 31  ? 272.963 270.142 300.732 1.00 90.26  ? 31  LEU I CB  1 
ATOM 7710  C CG  . LEU G 5 31  ? 272.352 269.053 301.607 1.00 97.60  ? 31  LEU I CG  1 
ATOM 7711  C CD1 . LEU G 5 31  ? 273.381 268.517 302.579 1.00 97.68  ? 31  LEU I CD1 1 
ATOM 7712  C CD2 . LEU G 5 31  ? 271.148 269.596 302.346 1.00 99.82  ? 31  LEU I CD2 1 
ATOM 7713  N N   . ALA G 5 32  ? 274.055 267.870 298.065 1.00 90.19  ? 32  ALA I N   1 
ATOM 7714  C CA  . ALA G 5 32  ? 273.570 267.014 296.998 1.00 100.23 ? 32  ALA I CA  1 
ATOM 7715  C C   . ALA G 5 32  ? 272.958 265.733 297.560 1.00 109.25 ? 32  ALA I C   1 
ATOM 7716  O O   . ALA G 5 32  ? 272.968 265.479 298.766 1.00 113.98 ? 32  ALA I O   1 
ATOM 7717  C CB  . ALA G 5 32  ? 274.704 266.673 296.036 1.00 100.54 ? 32  ALA I CB  1 
ATOM 7718  N N   . MET G 5 33  ? 272.407 264.926 296.659 1.00 109.10 ? 33  MET I N   1 
ATOM 7719  C CA  . MET G 5 33  ? 271.874 263.608 296.980 1.00 107.33 ? 33  MET I CA  1 
ATOM 7720  C C   . MET G 5 33  ? 272.697 262.568 296.235 1.00 104.95 ? 33  MET I C   1 
ATOM 7721  O O   . MET G 5 33  ? 272.816 262.633 295.008 1.00 101.40 ? 33  MET I O   1 
ATOM 7722  C CB  . MET G 5 33  ? 270.401 263.505 296.591 1.00 105.86 ? 33  MET I CB  1 
ATOM 7723  C CG  . MET G 5 33  ? 269.448 263.900 297.699 1.00 113.12 ? 33  MET I CG  1 
ATOM 7724  S SD  . MET G 5 33  ? 267.824 264.411 297.105 1.00 117.80 ? 33  MET I SD  1 
ATOM 7725  C CE  . MET G 5 33  ? 268.237 265.929 296.253 1.00 112.33 ? 33  MET I CE  1 
ATOM 7726  N N   . HIS G 5 34  ? 273.264 261.622 296.972 1.00 105.65 ? 34  HIS I N   1 
ATOM 7727  C CA  . HIS G 5 34  ? 274.116 260.593 296.386 1.00 104.63 ? 34  HIS I CA  1 
ATOM 7728  C C   . HIS G 5 34  ? 274.530 259.635 297.494 1.00 102.45 ? 34  HIS I C   1 
ATOM 7729  O O   . HIS G 5 34  ? 274.152 259.798 298.658 1.00 103.72 ? 34  HIS I O   1 
ATOM 7730  C CB  . HIS G 5 34  ? 275.337 261.211 295.705 1.00 101.40 ? 34  HIS I CB  1 
ATOM 7731  C CG  . HIS G 5 34  ? 276.260 261.901 296.657 1.00 99.76  ? 34  HIS I CG  1 
ATOM 7732  N ND1 . HIS G 5 34  ? 277.351 261.277 297.215 1.00 99.27  ? 34  HIS I ND1 1 
ATOM 7733  C CD2 . HIS G 5 34  ? 276.237 263.153 297.170 1.00 100.74 ? 34  HIS I CD2 1 
ATOM 7734  C CE1 . HIS G 5 34  ? 277.972 262.118 298.020 1.00 96.61  ? 34  HIS I CE1 1 
ATOM 7735  N NE2 . HIS G 5 34  ? 277.316 263.264 298.011 1.00 102.90 ? 34  HIS I NE2 1 
ATOM 7736  N N   . GLY G 5 35  ? 275.310 258.627 297.119 1.00 95.65  ? 35  GLY I N   1 
ATOM 7737  C CA  . GLY G 5 35  ? 275.879 257.706 298.080 1.00 96.47  ? 35  GLY I CA  1 
ATOM 7738  C C   . GLY G 5 35  ? 277.290 257.305 297.707 1.00 103.61 ? 35  GLY I C   1 
ATOM 7739  O O   . GLY G 5 35  ? 277.760 256.230 298.086 1.00 107.43 ? 35  GLY I O   1 
ATOM 7740  N N   . ASN G 5 36  ? 277.981 258.171 296.964 1.00 104.46 ? 36  ASN I N   1 
ATOM 7741  C CA  . ASN G 5 36  ? 279.286 257.828 296.419 1.00 102.14 ? 36  ASN I CA  1 
ATOM 7742  C C   . ASN G 5 36  ? 280.375 257.738 297.478 1.00 96.96  ? 36  ASN I C   1 
ATOM 7743  O O   . ASN G 5 36  ? 281.389 257.078 297.233 1.00 97.18  ? 36  ASN I O   1 
ATOM 7744  C CB  . ASN G 5 36  ? 279.687 258.850 295.358 1.00 100.53 ? 36  ASN I CB  1 
ATOM 7745  C CG  . ASN G 5 36  ? 278.946 258.648 294.055 1.00 102.74 ? 36  ASN I CG  1 
ATOM 7746  O OD1 . ASN G 5 36  ? 277.770 258.988 293.939 1.00 102.88 ? 36  ASN I OD1 1 
ATOM 7747  N ND2 . ASN G 5 36  ? 279.630 258.093 293.066 1.00 100.98 ? 36  ASN I ND2 1 
ATOM 7748  N N   . PHE G 5 37  ? 280.211 258.380 298.631 1.00 97.15  ? 37  PHE I N   1 
ATOM 7749  C CA  . PHE G 5 37  ? 281.148 258.198 299.728 1.00 102.40 ? 37  PHE I CA  1 
ATOM 7750  C C   . PHE G 5 37  ? 280.365 258.049 301.021 1.00 107.94 ? 37  PHE I C   1 
ATOM 7751  O O   . PHE G 5 37  ? 279.241 258.556 301.124 1.00 104.34 ? 37  PHE I O   1 
ATOM 7752  C CB  . PHE G 5 37  ? 282.148 259.360 299.844 1.00 95.95  ? 37  PHE I CB  1 
ATOM 7753  C CG  . PHE G 5 37  ? 281.517 260.723 299.845 1.00 97.40  ? 37  PHE I CG  1 
ATOM 7754  C CD1 . PHE G 5 37  ? 280.749 261.152 300.911 1.00 102.55 ? 37  PHE I CD1 1 
ATOM 7755  C CD2 . PHE G 5 37  ? 281.725 261.593 298.790 1.00 96.33  ? 37  PHE I CD2 1 
ATOM 7756  C CE1 . PHE G 5 37  ? 280.184 262.409 300.911 1.00 100.26 ? 37  PHE I CE1 1 
ATOM 7757  C CE2 . PHE G 5 37  ? 281.165 262.849 298.790 1.00 95.94  ? 37  PHE I CE2 1 
ATOM 7758  C CZ  . PHE G 5 37  ? 280.395 263.259 299.852 1.00 94.14  ? 37  PHE I CZ  1 
ATOM 7759  N N   . PRO G 5 38  ? 280.923 257.363 302.017 1.00 112.16 ? 38  PRO I N   1 
ATOM 7760  C CA  . PRO G 5 38  ? 280.176 257.130 303.260 1.00 108.97 ? 38  PRO I CA  1 
ATOM 7761  C C   . PRO G 5 38  ? 280.083 258.365 304.137 1.00 110.02 ? 38  PRO I C   1 
ATOM 7762  O O   . PRO G 5 38  ? 279.173 258.487 304.961 1.00 105.94 ? 38  PRO I O   1 
ATOM 7763  C CB  . PRO G 5 38  ? 280.984 256.024 303.946 1.00 108.26 ? 38  PRO I CB  1 
ATOM 7764  C CG  . PRO G 5 38  ? 282.371 256.221 303.447 1.00 101.60 ? 38  PRO I CG  1 
ATOM 7765  C CD  . PRO G 5 38  ? 282.245 256.716 302.038 1.00 103.43 ? 38  PRO I CD  1 
ATOM 7766  N N   . GLU G 5 39  ? 281.027 259.287 303.966 1.00 113.19 ? 39  GLU I N   1 
ATOM 7767  C CA  . GLU G 5 39  ? 281.115 260.443 304.839 1.00 108.20 ? 39  GLU I CA  1 
ATOM 7768  C C   . GLU G 5 39  ? 279.993 261.434 304.545 1.00 108.62 ? 39  GLU I C   1 
ATOM 7769  O O   . GLU G 5 39  ? 279.328 261.383 303.508 1.00 114.29 ? 39  GLU I O   1 
ATOM 7770  C CB  . GLU G 5 39  ? 282.474 261.122 304.682 1.00 106.77 ? 39  GLU I CB  1 
ATOM 7771  C CG  . GLU G 5 39  ? 282.850 262.036 305.832 1.00 113.33 ? 39  GLU I CG  1 
ATOM 7772  C CD  . GLU G 5 39  ? 282.664 261.384 307.180 1.00 123.07 ? 39  GLU I CD  1 
ATOM 7773  O OE1 . GLU G 5 39  ? 282.867 260.156 307.276 1.00 128.70 ? 39  GLU I OE1 1 
ATOM 7774  O OE2 . GLU G 5 39  ? 282.302 262.097 308.141 1.00 127.79 ? 39  GLU I OE2 1 
ATOM 7775  N N   . ARG G 5 40  ? 279.780 262.347 305.493 1.00 99.90  ? 40  ARG I N   1 
ATOM 7776  C CA  . ARG G 5 40  ? 278.764 263.376 305.331 1.00 96.46  ? 40  ARG I CA  1 
ATOM 7777  C C   . ARG G 5 40  ? 279.258 264.585 304.549 1.00 96.84  ? 40  ARG I C   1 
ATOM 7778  O O   . ARG G 5 40  ? 278.442 265.432 304.175 1.00 98.80  ? 40  ARG I O   1 
ATOM 7779  C CB  . ARG G 5 40  ? 278.262 263.839 306.698 1.00 92.45  ? 40  ARG I CB  1 
ATOM 7780  C CG  . ARG G 5 40  ? 277.193 262.959 307.304 1.00 92.63  ? 40  ARG I CG  1 
ATOM 7781  C CD  . ARG G 5 40  ? 275.875 263.100 306.568 1.00 97.97  ? 40  ARG I CD  1 
ATOM 7782  N NE  . ARG G 5 40  ? 274.750 262.628 307.365 1.00 105.40 ? 40  ARG I NE  1 
ATOM 7783  C CZ  . ARG G 5 40  ? 273.505 262.531 306.922 1.00 106.00 ? 40  ARG I CZ  1 
ATOM 7784  N NH1 . ARG G 5 40  ? 273.187 262.845 305.678 1.00 111.67 ? 40  ARG I NH1 1 
ATOM 7785  N NH2 . ARG G 5 40  ? 272.553 262.108 307.749 1.00 102.70 ? 40  ARG I NH2 1 
ATOM 7786  N N   . ILE G 5 41  ? 280.561 264.697 304.295 1.00 91.11  ? 41  ILE I N   1 
ATOM 7787  C CA  . ILE G 5 41  ? 281.100 265.863 303.608 1.00 86.96  ? 41  ILE I CA  1 
ATOM 7788  C C   . ILE G 5 41  ? 282.514 265.560 303.132 1.00 88.85  ? 41  ILE I C   1 
ATOM 7789  O O   . ILE G 5 41  ? 283.264 264.825 303.778 1.00 92.43  ? 41  ILE I O   1 
ATOM 7790  C CB  . ILE G 5 41  ? 281.074 267.105 304.527 1.00 85.49  ? 41  ILE I CB  1 
ATOM 7791  C CG1 . ILE G 5 41  ? 281.314 268.374 303.711 1.00 89.41  ? 41  ILE I CG1 1 
ATOM 7792  C CG2 . ILE G 5 41  ? 282.106 266.972 305.627 1.00 83.10  ? 41  ILE I CG2 1 
ATOM 7793  C CD1 . ILE G 5 41  ? 281.130 269.647 304.503 1.00 86.41  ? 41  ILE I CD1 1 
ATOM 7794  N N   . ARG G 5 42  ? 282.875 266.144 301.992 1.00 87.46  ? 42  ARG I N   1 
ATOM 7795  C CA  . ARG G 5 42  ? 284.208 265.989 301.429 1.00 83.48  ? 42  ARG I CA  1 
ATOM 7796  C C   . ARG G 5 42  ? 284.559 267.243 300.646 1.00 86.20  ? 42  ARG I C   1 
ATOM 7797  O O   . ARG G 5 42  ? 283.676 267.988 300.216 1.00 93.68  ? 42  ARG I O   1 
ATOM 7798  C CB  . ARG G 5 42  ? 284.300 264.771 300.512 1.00 86.56  ? 42  ARG I CB  1 
ATOM 7799  C CG  . ARG G 5 42  ? 284.561 263.475 301.242 1.00 96.11  ? 42  ARG I CG  1 
ATOM 7800  C CD  . ARG G 5 42  ? 285.092 262.427 300.290 1.00 96.69  ? 42  ARG I CD  1 
ATOM 7801  N NE  . ARG G 5 42  ? 285.504 261.218 300.991 1.00 101.87 ? 42  ARG I NE  1 
ATOM 7802  C CZ  . ARG G 5 42  ? 286.144 260.207 300.422 1.00 113.33 ? 42  ARG I CZ  1 
ATOM 7803  N NH1 . ARG G 5 42  ? 286.472 260.230 299.140 1.00 117.60 ? 42  ARG I NH1 1 
ATOM 7804  N NH2 . ARG G 5 42  ? 286.466 259.148 301.158 1.00 119.55 ? 42  ARG I NH2 1 
ATOM 7805  N N   . PHE G 5 43  ? 285.856 267.460 300.450 1.00 80.16  ? 43  PHE I N   1 
ATOM 7806  C CA  . PHE G 5 43  ? 286.372 268.661 299.809 1.00 80.47  ? 43  PHE I CA  1 
ATOM 7807  C C   . PHE G 5 43  ? 287.160 268.277 298.566 1.00 85.77  ? 43  PHE I C   1 
ATOM 7808  O O   . PHE G 5 43  ? 287.936 267.317 298.591 1.00 94.70  ? 43  PHE I O   1 
ATOM 7809  C CB  . PHE G 5 43  ? 287.260 269.450 300.771 1.00 81.43  ? 43  PHE I CB  1 
ATOM 7810  C CG  . PHE G 5 43  ? 286.569 269.849 302.043 1.00 82.85  ? 43  PHE I CG  1 
ATOM 7811  C CD1 . PHE G 5 43  ? 286.513 268.982 303.116 1.00 82.43  ? 43  PHE I CD1 1 
ATOM 7812  C CD2 . PHE G 5 43  ? 285.979 271.091 302.164 1.00 78.68  ? 43  PHE I CD2 1 
ATOM 7813  C CE1 . PHE G 5 43  ? 285.878 269.346 304.284 1.00 85.11  ? 43  PHE I CE1 1 
ATOM 7814  C CE2 . PHE G 5 43  ? 285.345 271.458 303.330 1.00 72.85  ? 43  PHE I CE2 1 
ATOM 7815  C CZ  . PHE G 5 43  ? 285.295 270.585 304.390 1.00 78.10  ? 43  PHE I CZ  1 
ATOM 7816  N N   . TYR G 5 44  ? 286.967 269.032 297.487 1.00 81.12  ? 44  TYR I N   1 
ATOM 7817  C CA  . TYR G 5 44  ? 287.625 268.777 296.216 1.00 78.37  ? 44  TYR I CA  1 
ATOM 7818  C C   . TYR G 5 44  ? 288.274 270.052 295.704 1.00 82.48  ? 44  TYR I C   1 
ATOM 7819  O O   . TYR G 5 44  ? 287.872 271.161 296.064 1.00 93.21  ? 44  TYR I O   1 
ATOM 7820  C CB  . TYR G 5 44  ? 286.637 268.260 295.172 1.00 85.96  ? 44  TYR I CB  1 
ATOM 7821  C CG  . TYR G 5 44  ? 285.908 267.009 295.594 1.00 91.79  ? 44  TYR I CG  1 
ATOM 7822  C CD1 . TYR G 5 44  ? 286.476 265.757 295.412 1.00 89.36  ? 44  TYR I CD1 1 
ATOM 7823  C CD2 . TYR G 5 44  ? 284.654 267.081 296.173 1.00 90.31  ? 44  TYR I CD2 1 
ATOM 7824  C CE1 . TYR G 5 44  ? 285.814 264.617 295.797 1.00 91.74  ? 44  TYR I CE1 1 
ATOM 7825  C CE2 . TYR G 5 44  ? 283.985 265.944 296.559 1.00 91.40  ? 44  TYR I CE2 1 
ATOM 7826  C CZ  . TYR G 5 44  ? 284.568 264.716 296.370 1.00 97.21  ? 44  TYR I CZ  1 
ATOM 7827  O OH  . TYR G 5 44  ? 283.898 263.582 296.760 1.00 105.75 ? 44  TYR I OH  1 
ATOM 7828  N N   . VAL G 5 45  ? 289.287 269.885 294.855 1.00 87.71  ? 45  VAL I N   1 
ATOM 7829  C CA  . VAL G 5 45  ? 289.958 271.001 294.202 1.00 91.44  ? 45  VAL I CA  1 
ATOM 7830  C C   . VAL G 5 45  ? 289.843 270.941 292.692 1.00 95.53  ? 45  VAL I C   1 
ATOM 7831  O O   . VAL G 5 45  ? 290.522 271.711 291.998 1.00 94.96  ? 45  VAL I O   1 
ATOM 7832  C CB  . VAL G 5 45  ? 291.439 271.087 294.616 1.00 76.28  ? 45  VAL I CB  1 
ATOM 7833  C CG1 . VAL G 5 45  ? 291.560 271.251 296.119 1.00 72.97  ? 45  VAL I CG1 1 
ATOM 7834  C CG2 . VAL G 5 45  ? 292.195 269.861 294.144 1.00 81.48  ? 45  VAL I CG2 1 
ATOM 7835  N N   . SER G 5 46  ? 289.018 270.047 292.155 1.00 92.44  ? 46  SER I N   1 
ATOM 7836  C CA  . SER G 5 46  ? 288.775 269.962 290.722 1.00 91.84  ? 46  SER I CA  1 
ATOM 7837  C C   . SER G 5 46  ? 287.731 268.885 290.483 1.00 96.54  ? 46  SER I C   1 
ATOM 7838  O O   . SER G 5 46  ? 287.514 268.011 291.326 1.00 100.78 ? 46  SER I O   1 
ATOM 7839  C CB  . SER G 5 46  ? 290.052 269.646 289.940 1.00 97.58  ? 46  SER I CB  1 
ATOM 7840  O OG  . SER G 5 46  ? 290.539 268.360 290.275 1.00 100.25 ? 46  SER I OG  1 
ATOM 7841  N N   . THR G 5 47  ? 287.097 268.950 289.311 1.00 101.46 ? 47  THR I N   1 
ATOM 7842  C CA  . THR G 5 47  ? 286.046 267.990 288.992 1.00 102.98 ? 47  THR I CA  1 
ATOM 7843  C C   . THR G 5 47  ? 286.601 266.586 288.801 1.00 104.53 ? 47  THR I C   1 
ATOM 7844  O O   . THR G 5 47  ? 285.844 265.611 288.852 1.00 105.47 ? 47  THR I O   1 
ATOM 7845  C CB  . THR G 5 47  ? 285.300 268.429 287.737 1.00 105.60 ? 47  THR I CB  1 
ATOM 7846  O OG1 . THR G 5 47  ? 286.214 268.504 286.637 1.00 112.72 ? 47  THR I OG1 1 
ATOM 7847  C CG2 . THR G 5 47  ? 284.655 269.789 287.947 1.00 102.75 ? 47  THR I CG2 1 
ATOM 7848  N N   . ALA G 5 48  ? 287.909 266.458 288.562 1.00 104.28 ? 48  ALA I N   1 
ATOM 7849  C CA  . ALA G 5 48  ? 288.491 265.138 288.354 1.00 99.18  ? 48  ALA I CA  1 
ATOM 7850  C C   . ALA G 5 48  ? 288.368 264.269 289.596 1.00 98.20  ? 48  ALA I C   1 
ATOM 7851  O O   . ALA G 5 48  ? 288.106 263.066 289.488 1.00 100.09 ? 48  ALA I O   1 
ATOM 7852  C CB  . ALA G 5 48  ? 289.956 265.267 287.943 1.00 94.86  ? 48  ALA I CB  1 
ATOM 7853  N N   . GLY G 5 49  ? 288.562 264.848 290.779 1.00 97.18  ? 49  GLY I N   1 
ATOM 7854  C CA  . GLY G 5 49  ? 288.384 264.076 291.996 1.00 93.42  ? 49  GLY I CA  1 
ATOM 7855  C C   . GLY G 5 49  ? 286.970 263.551 292.138 1.00 96.27  ? 49  GLY I C   1 
ATOM 7856  O O   . GLY G 5 49  ? 286.759 262.396 292.512 1.00 102.83 ? 49  GLY I O   1 
ATOM 7857  N N   . MET G 5 50  ? 285.981 264.393 291.834 1.00 95.25  ? 50  MET I N   1 
ATOM 7858  C CA  . MET G 5 50  ? 284.593 263.946 291.883 1.00 95.97  ? 50  MET I CA  1 
ATOM 7859  C C   . MET G 5 50  ? 284.341 262.846 290.862 1.00 101.39 ? 50  MET I C   1 
ATOM 7860  O O   . MET G 5 50  ? 283.637 261.872 291.151 1.00 105.67 ? 50  MET I O   1 
ATOM 7861  C CB  . MET G 5 50  ? 283.645 265.121 291.646 1.00 96.82  ? 50  MET I CB  1 
ATOM 7862  C CG  . MET G 5 50  ? 283.996 266.389 292.412 1.00 96.85  ? 50  MET I CG  1 
ATOM 7863  S SD  . MET G 5 50  ? 282.976 267.801 291.953 1.00 103.86 ? 50  MET I SD  1 
ATOM 7864  C CE  . MET G 5 50  ? 281.354 267.054 291.878 1.00 98.81  ? 50  MET I CE  1 
ATOM 7865  N N   . VAL G 5 51  ? 284.902 262.987 289.661 1.00 101.56 ? 51  VAL I N   1 
ATOM 7866  C CA  . VAL G 5 51  ? 284.777 261.932 288.660 1.00 102.31 ? 51  VAL I CA  1 
ATOM 7867  C C   . VAL G 5 51  ? 285.329 260.625 289.205 1.00 105.88 ? 51  VAL I C   1 
ATOM 7868  O O   . VAL G 5 51  ? 284.714 259.562 289.061 1.00 104.96 ? 51  VAL I O   1 
ATOM 7869  C CB  . VAL G 5 51  ? 285.486 262.346 287.359 1.00 98.17  ? 51  VAL I CB  1 
ATOM 7870  C CG1 . VAL G 5 51  ? 285.638 261.149 286.437 1.00 99.45  ? 51  VAL I CG1 1 
ATOM 7871  C CG2 . VAL G 5 51  ? 284.717 263.464 286.670 1.00 102.48 ? 51  VAL I CG2 1 
ATOM 7872  N N   . ALA G 5 52  ? 286.494 260.682 289.850 1.00 100.97 ? 52  ALA I N   1 
ATOM 7873  C CA  . ALA G 5 52  ? 287.069 259.482 290.447 1.00 93.88  ? 52  ALA I CA  1 
ATOM 7874  C C   . ALA G 5 52  ? 286.147 258.904 291.512 1.00 99.18  ? 52  ALA I C   1 
ATOM 7875  O O   . ALA G 5 52  ? 285.986 257.683 291.605 1.00 93.84  ? 52  ALA I O   1 
ATOM 7876  C CB  . ALA G 5 52  ? 288.441 259.796 291.037 1.00 91.82  ? 52  ALA I CB  1 
ATOM 7877  N N   . ASP G 5 53  ? 285.532 259.762 292.326 1.00 105.86 ? 53  ASP I N   1 
ATOM 7878  C CA  . ASP G 5 53  ? 284.605 259.291 293.349 1.00 97.53  ? 53  ASP I CA  1 
ATOM 7879  C C   . ASP G 5 53  ? 283.333 258.697 292.769 1.00 97.39  ? 53  ASP I C   1 
ATOM 7880  O O   . ASP G 5 53  ? 282.481 258.247 293.543 1.00 97.80  ? 53  ASP I O   1 
ATOM 7881  C CB  . ASP G 5 53  ? 284.244 260.431 294.301 1.00 100.06 ? 53  ASP I CB  1 
ATOM 7882  C CG  . ASP G 5 53  ? 285.281 260.635 295.379 1.00 114.42 ? 53  ASP I CG  1 
ATOM 7883  O OD1 . ASP G 5 53  ? 286.304 259.919 295.369 1.00 109.40 ? 53  ASP I OD1 1 
ATOM 7884  O OD2 . ASP G 5 53  ? 285.071 261.508 296.245 1.00 125.75 ? 53  ASP I OD2 1 
ATOM 7885  N N   . GLY G 5 54  ? 283.174 258.684 291.451 1.00 96.74  ? 54  GLY I N   1 
ATOM 7886  C CA  . GLY G 5 54  ? 282.043 258.028 290.836 1.00 102.36 ? 54  GLY I CA  1 
ATOM 7887  C C   . GLY G 5 54  ? 280.882 258.923 290.482 1.00 101.81 ? 54  GLY I C   1 
ATOM 7888  O O   . GLY G 5 54  ? 279.802 258.412 290.171 1.00 106.38 ? 54  GLY I O   1 
ATOM 7889  N N   . PHE G 5 55  ? 281.057 260.240 290.526 1.00 99.35  ? 55  PHE I N   1 
ATOM 7890  C CA  . PHE G 5 55  ? 279.994 261.134 290.095 1.00 100.49 ? 55  PHE I CA  1 
ATOM 7891  C C   . PHE G 5 55  ? 279.893 261.116 288.576 1.00 103.94 ? 55  PHE I C   1 
ATOM 7892  O O   . PHE G 5 55  ? 280.899 261.246 287.874 1.00 105.21 ? 55  PHE I O   1 
ATOM 7893  C CB  . PHE G 5 55  ? 280.248 262.552 290.598 1.00 98.13  ? 55  PHE I CB  1 
ATOM 7894  C CG  . PHE G 5 55  ? 279.893 262.750 292.039 1.00 89.94  ? 55  PHE I CG  1 
ATOM 7895  C CD1 . PHE G 5 55  ? 278.572 262.805 292.437 1.00 87.13  ? 55  PHE I CD1 1 
ATOM 7896  C CD2 . PHE G 5 55  ? 280.877 262.889 292.994 1.00 92.37  ? 55  PHE I CD2 1 
ATOM 7897  C CE1 . PHE G 5 55  ? 278.243 262.986 293.761 1.00 85.49  ? 55  PHE I CE1 1 
ATOM 7898  C CE2 . PHE G 5 55  ? 280.551 263.074 294.318 1.00 95.20  ? 55  PHE I CE2 1 
ATOM 7899  C CZ  . PHE G 5 55  ? 279.233 263.121 294.700 1.00 89.29  ? 55  PHE I CZ  1 
ATOM 7900  N N   . ALA G 5 56  ? 278.678 260.946 288.070 1.00 104.14 ? 56  ALA I N   1 
ATOM 7901  C CA  . ALA G 5 56  ? 278.474 260.870 286.633 1.00 107.33 ? 56  ALA I CA  1 
ATOM 7902  C C   . ALA G 5 56  ? 278.584 262.250 286.001 1.00 105.94 ? 56  ALA I C   1 
ATOM 7903  O O   . ALA G 5 56  ? 278.046 263.232 286.516 1.00 111.15 ? 56  ALA I O   1 
ATOM 7904  C CB  . ALA G 5 56  ? 277.110 260.259 286.323 1.00 110.12 ? 56  ALA I CB  1 
ATOM 7905  N N   . VAL G 5 57  ? 279.289 262.320 284.870 1.00 99.06  ? 57  VAL I N   1 
ATOM 7906  C CA  . VAL G 5 57  ? 279.408 263.579 284.149 1.00 97.99  ? 57  VAL I CA  1 
ATOM 7907  C C   . VAL G 5 57  ? 278.018 264.096 283.825 1.00 103.21 ? 57  VAL I C   1 
ATOM 7908  O O   . VAL G 5 57  ? 277.147 263.346 283.370 1.00 108.57 ? 57  VAL I O   1 
ATOM 7909  C CB  . VAL G 5 57  ? 280.244 263.394 282.875 1.00 96.55  ? 57  VAL I CB  1 
ATOM 7910  C CG1 . VAL G 5 57  ? 280.263 264.678 282.069 1.00 99.14  ? 57  VAL I CG1 1 
ATOM 7911  C CG2 . VAL G 5 57  ? 281.658 262.958 283.228 1.00 100.85 ? 57  VAL I CG2 1 
ATOM 7912  N N   . GLY G 5 58  ? 277.801 265.385 284.058 1.00 98.56  ? 58  GLY I N   1 
ATOM 7913  C CA  . GLY G 5 58  ? 276.483 265.958 283.899 1.00 94.59  ? 58  GLY I CA  1 
ATOM 7914  C C   . GLY G 5 58  ? 275.577 265.797 285.096 1.00 95.12  ? 58  GLY I C   1 
ATOM 7915  O O   . GLY G 5 58  ? 274.428 266.244 285.043 1.00 100.11 ? 58  GLY I O   1 
ATOM 7916  N N   . SER G 5 59  ? 276.049 265.178 286.167 1.00 96.66  ? 59  SER I N   1 
ATOM 7917  C CA  . SER G 5 59  ? 275.262 265.062 287.377 1.00 95.47  ? 59  SER I CA  1 
ATOM 7918  C C   . SER G 5 59  ? 275.189 266.410 288.088 1.00 102.71 ? 59  SER I C   1 
ATOM 7919  O O   . SER G 5 59  ? 275.970 267.318 287.796 1.00 106.35 ? 59  SER I O   1 
ATOM 7920  C CB  . SER G 5 59  ? 275.870 264.016 288.301 1.00 101.26 ? 59  SER I CB  1 
ATOM 7921  O OG  . SER G 5 59  ? 277.153 264.421 288.738 1.00 108.48 ? 59  SER I OG  1 
ATOM 7922  N N   . PRO G 5 60  ? 274.242 266.572 289.010 1.00 101.85 ? 60  PRO I N   1 
ATOM 7923  C CA  . PRO G 5 60  ? 274.060 267.876 289.667 1.00 105.09 ? 60  PRO I CA  1 
ATOM 7924  C C   . PRO G 5 60  ? 275.318 268.431 290.318 1.00 99.59  ? 60  PRO I C   1 
ATOM 7925  O O   . PRO G 5 60  ? 275.725 269.564 290.033 1.00 95.92  ? 60  PRO I O   1 
ATOM 7926  C CB  . PRO G 5 60  ? 272.984 267.575 290.717 1.00 100.52 ? 60  PRO I CB  1 
ATOM 7927  C CG  . PRO G 5 60  ? 272.194 266.481 290.117 1.00 100.56 ? 60  PRO I CG  1 
ATOM 7928  C CD  . PRO G 5 60  ? 273.193 265.618 289.400 1.00 93.95  ? 60  PRO I CD  1 
ATOM 7929  N N   . ALA G 5 61  ? 275.922 267.654 291.217 1.00 91.88  ? 61  ALA I N   1 
ATOM 7930  C CA  . ALA G 5 61  ? 277.111 268.133 291.906 1.00 82.84  ? 61  ALA I CA  1 
ATOM 7931  C C   . ALA G 5 61  ? 278.233 268.426 290.925 1.00 88.81  ? 61  ALA I C   1 
ATOM 7932  O O   . ALA G 5 61  ? 278.978 269.393 291.105 1.00 96.41  ? 61  ALA I O   1 
ATOM 7933  C CB  . ALA G 5 61  ? 277.566 267.109 292.943 1.00 85.64  ? 61  ALA I CB  1 
ATOM 7934  N N   . TYR G 5 62  ? 278.372 267.604 289.888 1.00 88.01  ? 62  TYR I N   1 
ATOM 7935  C CA  . TYR G 5 62  ? 279.392 267.857 288.877 1.00 91.28  ? 62  TYR I CA  1 
ATOM 7936  C C   . TYR G 5 62  ? 279.153 269.191 288.183 1.00 94.34  ? 62  TYR I C   1 
ATOM 7937  O O   . TYR G 5 62  ? 280.091 269.974 287.985 1.00 96.46  ? 62  TYR I O   1 
ATOM 7938  C CB  . TYR G 5 62  ? 279.398 266.711 287.870 1.00 91.82  ? 62  TYR I CB  1 
ATOM 7939  C CG  . TYR G 5 62  ? 280.471 266.804 286.817 1.00 94.29  ? 62  TYR I CG  1 
ATOM 7940  C CD1 . TYR G 5 62  ? 280.279 267.546 285.665 1.00 95.25  ? 62  TYR I CD1 1 
ATOM 7941  C CD2 . TYR G 5 62  ? 281.670 266.131 286.969 1.00 99.76  ? 62  TYR I CD2 1 
ATOM 7942  C CE1 . TYR G 5 62  ? 281.255 267.626 284.701 1.00 96.77  ? 62  TYR I CE1 1 
ATOM 7943  C CE2 . TYR G 5 62  ? 282.653 266.204 286.011 1.00 102.37 ? 62  TYR I CE2 1 
ATOM 7944  C CZ  . TYR G 5 62  ? 282.439 266.952 284.878 1.00 104.08 ? 62  TYR I CZ  1 
ATOM 7945  O OH  . TYR G 5 62  ? 283.421 267.026 283.919 1.00 108.70 ? 62  TYR I OH  1 
ATOM 7946  N N   . GLN G 5 63  ? 277.902 269.471 287.816 1.00 87.72  ? 63  GLN I N   1 
ATOM 7947  C CA  . GLN G 5 63  ? 277.585 270.744 287.179 1.00 91.48  ? 63  GLN I CA  1 
ATOM 7948  C C   . GLN G 5 63  ? 277.913 271.905 288.105 1.00 95.39  ? 63  GLN I C   1 
ATOM 7949  O O   . GLN G 5 63  ? 278.503 272.909 287.687 1.00 91.94  ? 63  GLN I O   1 
ATOM 7950  C CB  . GLN G 5 63  ? 276.107 270.777 286.792 1.00 95.22  ? 63  GLN I CB  1 
ATOM 7951  C CG  . GLN G 5 63  ? 275.720 269.815 285.690 1.00 104.39 ? 63  GLN I CG  1 
ATOM 7952  C CD  . GLN G 5 63  ? 276.476 270.063 284.410 1.00 111.32 ? 63  GLN I CD  1 
ATOM 7953  O OE1 . GLN G 5 63  ? 277.475 269.405 284.129 1.00 118.70 ? 63  GLN I OE1 1 
ATOM 7954  N NE2 . GLN G 5 63  ? 275.999 271.013 283.617 1.00 112.32 ? 63  GLN I NE2 1 
ATOM 7955  N N   . PHE G 5 64  ? 277.523 271.787 289.373 1.00 93.51  ? 64  PHE I N   1 
ATOM 7956  C CA  . PHE G 5 64  ? 277.763 272.870 290.320 1.00 82.26  ? 64  PHE I CA  1 
ATOM 7957  C C   . PHE G 5 64  ? 279.255 273.113 290.499 1.00 82.49  ? 64  PHE I C   1 
ATOM 7958  O O   . PHE G 5 64  ? 279.706 274.262 290.539 1.00 89.04  ? 64  PHE I O   1 
ATOM 7959  C CB  . PHE G 5 64  ? 277.105 272.550 291.658 1.00 79.79  ? 64  PHE I CB  1 
ATOM 7960  C CG  . PHE G 5 64  ? 277.426 273.534 292.737 1.00 75.28  ? 64  PHE I CG  1 
ATOM 7961  C CD1 . PHE G 5 64  ? 278.528 273.353 293.549 1.00 75.77  ? 64  PHE I CD1 1 
ATOM 7962  C CD2 . PHE G 5 64  ? 276.629 274.640 292.942 1.00 85.07  ? 64  PHE I CD2 1 
ATOM 7963  C CE1 . PHE G 5 64  ? 278.826 274.258 294.542 1.00 79.81  ? 64  PHE I CE1 1 
ATOM 7964  C CE2 . PHE G 5 64  ? 276.926 275.547 293.934 1.00 88.47  ? 64  PHE I CE2 1 
ATOM 7965  C CZ  . PHE G 5 64  ? 278.025 275.354 294.734 1.00 84.69  ? 64  PHE I CZ  1 
ATOM 7966  N N   . ALA G 5 65  ? 280.037 272.041 290.617 1.00 79.63  ? 65  ALA I N   1 
ATOM 7967  C CA  . ALA G 5 65  ? 281.477 272.199 290.768 1.00 81.37  ? 65  ALA I CA  1 
ATOM 7968  C C   . ALA G 5 65  ? 282.091 272.844 289.535 1.00 86.35  ? 65  ALA I C   1 
ATOM 7969  O O   . ALA G 5 65  ? 282.955 273.723 289.648 1.00 89.11  ? 65  ALA I O   1 
ATOM 7970  C CB  . ALA G 5 65  ? 282.127 270.845 291.039 1.00 90.40  ? 65  ALA I CB  1 
ATOM 7971  N N   . THR G 5 66  ? 281.664 272.418 288.344 1.00 86.50  ? 66  THR I N   1 
ATOM 7972  C CA  . THR G 5 66  ? 282.192 273.020 287.128 1.00 88.80  ? 66  THR I CA  1 
ATOM 7973  C C   . THR G 5 66  ? 281.886 274.509 287.082 1.00 86.40  ? 66  THR I C   1 
ATOM 7974  O O   . THR G 5 66  ? 282.762 275.328 286.773 1.00 84.89  ? 66  THR I O   1 
ATOM 7975  C CB  . THR G 5 66  ? 281.612 272.320 285.901 1.00 90.13  ? 66  THR I CB  1 
ATOM 7976  O OG1 . THR G 5 66  ? 281.881 270.915 285.976 1.00 96.84  ? 66  THR I OG1 1 
ATOM 7977  C CG2 . THR G 5 66  ? 282.221 272.879 284.631 1.00 86.84  ? 66  THR I CG2 1 
ATOM 7978  N N   . ASN G 5 67  ? 280.649 274.886 287.407 1.00 83.25  ? 67  ASN I N   1 
ATOM 7979  C CA  . ASN G 5 67  ? 280.291 276.299 287.402 1.00 83.63  ? 67  ASN I CA  1 
ATOM 7980  C C   . ASN G 5 67  ? 281.116 277.076 288.421 1.00 83.95  ? 67  ASN I C   1 
ATOM 7981  O O   . ASN G 5 67  ? 281.646 278.151 288.116 1.00 81.97  ? 67  ASN I O   1 
ATOM 7982  C CB  . ASN G 5 67  ? 278.801 276.463 287.685 1.00 83.55  ? 67  ASN I CB  1 
ATOM 7983  C CG  . ASN G 5 67  ? 277.943 276.128 286.490 1.00 85.76  ? 67  ASN I CG  1 
ATOM 7984  O OD1 . ASN G 5 67  ? 278.390 276.214 285.348 1.00 84.88  ? 67  ASN I OD1 1 
ATOM 7985  N ND2 . ASN G 5 67  ? 276.697 275.754 286.743 1.00 91.17  ? 67  ASN I ND2 1 
ATOM 7986  N N   . ALA G 5 68  ? 281.249 276.543 289.635 1.00 83.86  ? 68  ALA I N   1 
ATOM 7987  C CA  . ALA G 5 68  ? 281.992 277.252 290.668 1.00 74.63  ? 68  ALA I CA  1 
ATOM 7988  C C   . ALA G 5 68  ? 283.441 277.463 290.254 1.00 74.56  ? 68  ALA I C   1 
ATOM 7989  O O   . ALA G 5 68  ? 283.994 278.550 290.444 1.00 79.85  ? 68  ALA I O   1 
ATOM 7990  C CB  . ALA G 5 68  ? 281.924 276.484 291.986 1.00 81.00  ? 68  ALA I CB  1 
ATOM 7991  N N   . PHE G 5 69  ? 284.072 276.439 289.683 1.00 76.90  ? 69  PHE I N   1 
ATOM 7992  C CA  . PHE G 5 69  ? 285.444 276.593 289.221 1.00 75.73  ? 69  PHE I CA  1 
ATOM 7993  C C   . PHE G 5 69  ? 285.548 277.441 287.962 1.00 80.51  ? 69  PHE I C   1 
ATOM 7994  O O   . PHE G 5 69  ? 286.650 277.885 287.629 1.00 77.43  ? 69  PHE I O   1 
ATOM 7995  C CB  . PHE G 5 69  ? 286.070 275.225 288.961 1.00 77.05  ? 69  PHE I CB  1 
ATOM 7996  C CG  . PHE G 5 69  ? 286.365 274.442 290.207 1.00 77.13  ? 69  PHE I CG  1 
ATOM 7997  C CD1 . PHE G 5 69  ? 287.243 274.931 291.154 1.00 82.20  ? 69  PHE I CD1 1 
ATOM 7998  C CD2 . PHE G 5 69  ? 285.769 273.217 290.428 1.00 81.63  ? 69  PHE I CD2 1 
ATOM 7999  C CE1 . PHE G 5 69  ? 287.515 274.212 292.297 1.00 82.96  ? 69  PHE I CE1 1 
ATOM 8000  C CE2 . PHE G 5 69  ? 286.039 272.499 291.569 1.00 84.12  ? 69  PHE I CE2 1 
ATOM 8001  C CZ  . PHE G 5 69  ? 286.913 272.997 292.503 1.00 80.90  ? 69  PHE I CZ  1 
ATOM 8002  N N   . ALA G 5 70  ? 284.443 277.677 287.260 1.00 86.08  ? 70  ALA I N   1 
ATOM 8003  C CA  . ALA G 5 70  ? 284.480 278.391 285.990 1.00 87.49  ? 70  ALA I CA  1 
ATOM 8004  C C   . ALA G 5 70  ? 284.388 279.905 286.133 1.00 87.52  ? 70  ALA I C   1 
ATOM 8005  O O   . ALA G 5 70  ? 284.410 280.603 285.116 1.00 89.63  ? 70  ALA I O   1 
ATOM 8006  C CB  . ALA G 5 70  ? 283.342 277.908 285.088 1.00 90.54  ? 70  ALA I CB  1 
ATOM 8007  N N   . GLY G 5 71  ? 284.281 280.431 287.352 1.00 91.20  ? 71  GLY I N   1 
ATOM 8008  C CA  . GLY G 5 71  ? 284.117 281.857 287.533 1.00 92.57  ? 71  GLY I CA  1 
ATOM 8009  C C   . GLY G 5 71  ? 285.425 282.627 287.497 1.00 88.67  ? 71  GLY I C   1 
ATOM 8010  O O   . GLY G 5 71  ? 286.519 282.064 287.487 1.00 80.65  ? 71  GLY I O   1 
ATOM 8011  N N   . ASN G 5 72  ? 285.295 283.957 287.474 1.00 86.82  ? 72  ASN I N   1 
ATOM 8012  C CA  . ASN G 5 72  ? 286.463 284.829 287.507 1.00 90.73  ? 72  ASN I CA  1 
ATOM 8013  C C   . ASN G 5 72  ? 287.076 284.926 288.895 1.00 87.29  ? 72  ASN I C   1 
ATOM 8014  O O   . ASN G 5 72  ? 288.285 285.145 289.010 1.00 89.31  ? 72  ASN I O   1 
ATOM 8015  C CB  . ASN G 5 72  ? 286.094 286.230 287.022 1.00 91.07  ? 72  ASN I CB  1 
ATOM 8016  C CG  . ASN G 5 72  ? 286.051 286.332 285.514 1.00 95.51  ? 72  ASN I CG  1 
ATOM 8017  O OD1 . ASN G 5 72  ? 287.041 286.064 284.837 1.00 95.91  ? 72  ASN I OD1 1 
ATOM 8018  N ND2 . ASN G 5 72  ? 284.905 286.732 284.980 1.00 97.29  ? 72  ASN I ND2 1 
ATOM 8019  N N   . PHE G 5 73  ? 286.274 284.776 289.940 1.00 80.22  ? 73  PHE I N   1 
ATOM 8020  C CA  . PHE G 5 73  ? 286.727 284.851 291.321 1.00 76.24  ? 73  PHE I CA  1 
ATOM 8021  C C   . PHE G 5 73  ? 286.565 283.498 291.995 1.00 80.39  ? 73  PHE I C   1 
ATOM 8022  O O   . PHE G 5 73  ? 286.147 283.399 293.150 1.00 83.06  ? 73  PHE I O   1 
ATOM 8023  C CB  . PHE G 5 73  ? 285.960 285.932 292.076 1.00 75.69  ? 73  PHE I CB  1 
ATOM 8024  C CG  . PHE G 5 73  ? 286.152 287.312 291.516 1.00 73.21  ? 73  PHE I CG  1 
ATOM 8025  C CD1 . PHE G 5 73  ? 285.410 287.742 290.435 1.00 74.32  ? 73  PHE I CD1 1 
ATOM 8026  C CD2 . PHE G 5 73  ? 287.067 288.180 292.077 1.00 74.09  ? 73  PHE I CD2 1 
ATOM 8027  C CE1 . PHE G 5 73  ? 285.580 289.010 289.922 1.00 69.78  ? 73  PHE I CE1 1 
ATOM 8028  C CE2 . PHE G 5 73  ? 287.237 289.449 291.567 1.00 65.19  ? 73  PHE I CE2 1 
ATOM 8029  C CZ  . PHE G 5 73  ? 286.495 289.862 290.489 1.00 59.03  ? 73  PHE I CZ  1 
ATOM 8030  N N   . ALA G 5 74  ? 286.911 282.440 291.275 1.00 81.32  ? 74  ALA I N   1 
ATOM 8031  C CA  . ALA G 5 74  ? 286.526 281.099 291.678 1.00 81.59  ? 74  ALA I CA  1 
ATOM 8032  C C   . ALA G 5 74  ? 287.182 280.725 293.005 1.00 76.50  ? 74  ALA I C   1 
ATOM 8033  O O   . ALA G 5 74  ? 288.297 281.172 293.295 1.00 79.69  ? 74  ALA I O   1 
ATOM 8034  C CB  . ALA G 5 74  ? 286.918 280.090 290.600 1.00 79.74  ? 74  ALA I CB  1 
ATOM 8035  N N   . PRO G 5 75  ? 286.524 279.919 293.832 1.00 71.70  ? 75  PRO I N   1 
ATOM 8036  C CA  . PRO G 5 75  ? 287.146 279.479 295.081 1.00 74.99  ? 75  PRO I CA  1 
ATOM 8037  C C   . PRO G 5 75  ? 288.166 278.382 294.836 1.00 82.58  ? 75  PRO I C   1 
ATOM 8038  O O   . PRO G 5 75  ? 288.188 277.749 293.778 1.00 84.40  ? 75  PRO I O   1 
ATOM 8039  C CB  . PRO G 5 75  ? 285.963 278.962 295.900 1.00 74.20  ? 75  PRO I CB  1 
ATOM 8040  C CG  . PRO G 5 75  ? 285.004 278.484 294.883 1.00 73.65  ? 75  PRO I CG  1 
ATOM 8041  C CD  . PRO G 5 75  ? 285.163 279.378 293.683 1.00 77.40  ? 75  PRO I CD  1 
ATOM 8042  N N   . GLN G 5 76  ? 289.025 278.162 295.833 1.00 89.02  ? 76  GLN I N   1 
ATOM 8043  C CA  . GLN G 5 76  ? 290.060 277.145 295.695 1.00 90.14  ? 76  GLN I CA  1 
ATOM 8044  C C   . GLN G 5 76  ? 289.524 275.735 295.896 1.00 87.90  ? 76  GLN I C   1 
ATOM 8045  O O   . GLN G 5 76  ? 289.977 274.815 295.210 1.00 91.85  ? 76  GLN I O   1 
ATOM 8046  C CB  . GLN G 5 76  ? 291.195 277.404 296.684 1.00 94.11  ? 76  GLN I CB  1 
ATOM 8047  C CG  . GLN G 5 76  ? 292.209 278.429 296.206 1.00 101.17 ? 76  GLN I CG  1 
ATOM 8048  C CD  . GLN G 5 76  ? 292.875 278.029 294.907 1.00 118.18 ? 76  GLN I CD  1 
ATOM 8049  O OE1 . GLN G 5 76  ? 292.900 278.800 293.948 1.00 128.12 ? 76  GLN I OE1 1 
ATOM 8050  N NE2 . GLN G 5 76  ? 293.419 276.819 294.867 1.00 119.24 ? 76  GLN I NE2 1 
ATOM 8051  N N   . ARG G 5 77  ? 288.577 275.543 296.808 1.00 80.22  ? 77  ARG I N   1 
ATOM 8052  C CA  . ARG G 5 77  ? 288.066 274.217 297.113 1.00 77.76  ? 77  ARG I CA  1 
ATOM 8053  C C   . ARG G 5 77  ? 286.556 274.280 297.289 1.00 75.64  ? 77  ARG I C   1 
ATOM 8054  O O   . ARG G 5 77  ? 286.007 275.302 297.703 1.00 81.15  ? 77  ARG I O   1 
ATOM 8055  C CB  . ARG G 5 77  ? 288.719 273.648 298.374 1.00 72.20  ? 77  ARG I CB  1 
ATOM 8056  C CG  . ARG G 5 77  ? 288.277 274.323 299.653 1.00 71.66  ? 77  ARG I CG  1 
ATOM 8057  C CD  . ARG G 5 77  ? 289.041 273.785 300.840 1.00 72.66  ? 77  ARG I CD  1 
ATOM 8058  N NE  . ARG G 5 77  ? 288.355 274.071 302.091 1.00 78.72  ? 77  ARG I NE  1 
ATOM 8059  C CZ  . ARG G 5 77  ? 288.677 273.532 303.258 1.00 83.30  ? 77  ARG I CZ  1 
ATOM 8060  N NH1 . ARG G 5 77  ? 289.687 272.688 303.374 1.00 80.31  ? 77  ARG I NH1 1 
ATOM 8061  N NH2 . ARG G 5 77  ? 287.965 273.845 304.336 1.00 86.91  ? 77  ARG I NH2 1 
ATOM 8062  N N   . VAL G 5 78  ? 285.891 273.172 296.973 1.00 72.45  ? 78  VAL I N   1 
ATOM 8063  C CA  . VAL G 5 78  ? 284.442 273.065 297.061 1.00 75.39  ? 78  VAL I CA  1 
ATOM 8064  C C   . VAL G 5 78  ? 284.098 271.869 297.931 1.00 78.99  ? 78  VAL I C   1 
ATOM 8065  O O   . VAL G 5 78  ? 284.674 270.788 297.776 1.00 86.32  ? 78  VAL I O   1 
ATOM 8066  C CB  . VAL G 5 78  ? 283.794 272.931 295.669 1.00 77.15  ? 78  VAL I CB  1 
ATOM 8067  C CG1 . VAL G 5 78  ? 284.226 274.069 294.773 1.00 83.24  ? 78  VAL I CG1 1 
ATOM 8068  C CG2 . VAL G 5 78  ? 284.148 271.601 295.046 1.00 82.67  ? 78  VAL I CG2 1 
ATOM 8069  N N   . ALA G 5 79  ? 283.162 272.069 298.851 1.00 76.89  ? 79  ALA I N   1 
ATOM 8070  C CA  . ALA G 5 79  ? 282.705 271.021 299.750 1.00 76.57  ? 79  ALA I CA  1 
ATOM 8071  C C   . ALA G 5 79  ? 281.360 270.501 299.269 1.00 78.97  ? 79  ALA I C   1 
ATOM 8072  O O   . ALA G 5 79  ? 280.506 271.287 298.849 1.00 83.40  ? 79  ALA I O   1 
ATOM 8073  C CB  . ALA G 5 79  ? 282.587 271.546 301.180 1.00 73.43  ? 79  ALA I CB  1 
ATOM 8074  N N   . ILE G 5 80  ? 281.173 269.186 299.326 1.00 80.11  ? 80  ILE I N   1 
ATOM 8075  C CA  . ILE G 5 80  ? 279.940 268.539 298.896 1.00 82.82  ? 80  ILE I CA  1 
ATOM 8076  C C   . ILE G 5 80  ? 279.366 267.760 300.069 1.00 85.10  ? 80  ILE I C   1 
ATOM 8077  O O   . ILE G 5 80  ? 280.067 266.948 300.684 1.00 93.32  ? 80  ILE I O   1 
ATOM 8078  C CB  . ILE G 5 80  ? 280.180 267.611 297.695 1.00 83.68  ? 80  ILE I CB  1 
ATOM 8079  C CG1 . ILE G 5 80  ? 280.941 268.343 296.590 1.00 85.51  ? 80  ILE I CG1 1 
ATOM 8080  C CG2 . ILE G 5 80  ? 278.862 267.082 297.171 1.00 83.25  ? 80  ILE I CG2 1 
ATOM 8081  C CD1 . ILE G 5 80  ? 280.230 269.560 296.044 1.00 81.47  ? 80  ILE I CD1 1 
ATOM 8082  N N   . GLY G 5 81  ? 278.093 268.011 300.384 1.00 88.66  ? 81  GLY I N   1 
ATOM 8083  C CA  . GLY G 5 81  ? 277.407 267.251 301.406 1.00 97.58  ? 81  GLY I CA  1 
ATOM 8084  C C   . GLY G 5 81  ? 276.695 266.040 300.834 1.00 102.19 ? 81  GLY I C   1 
ATOM 8085  O O   . GLY G 5 81  ? 276.578 265.876 299.622 1.00 105.77 ? 81  GLY I O   1 
ATOM 8086  N N   . ARG G 5 82  ? 276.210 265.183 301.731 1.00 100.45 ? 82  ARG I N   1 
ATOM 8087  C CA  . ARG G 5 82  ? 275.532 263.950 301.343 1.00 101.33 ? 82  ARG I CA  1 
ATOM 8088  C C   . ARG G 5 82  ? 274.159 263.900 301.989 1.00 103.23 ? 82  ARG I C   1 
ATOM 8089  O O   . ARG G 5 82  ? 274.030 264.107 303.199 1.00 106.07 ? 82  ARG I O   1 
ATOM 8090  C CB  . ARG G 5 82  ? 276.339 262.714 301.745 1.00 103.38 ? 82  ARG I CB  1 
ATOM 8091  C CG  . ARG G 5 82  ? 275.680 261.412 301.311 1.00 104.62 ? 82  ARG I CG  1 
ATOM 8092  C CD  . ARG G 5 82  ? 276.550 260.201 301.595 1.00 109.39 ? 82  ARG I CD  1 
ATOM 8093  N NE  . ARG G 5 82  ? 276.698 259.964 303.025 1.00 111.43 ? 82  ARG I NE  1 
ATOM 8094  C CZ  . ARG G 5 82  ? 275.774 259.396 303.786 1.00 108.54 ? 82  ARG I CZ  1 
ATOM 8095  N NH1 . ARG G 5 82  ? 274.625 258.978 303.283 1.00 110.00 ? 82  ARG I NH1 1 
ATOM 8096  N NH2 . ARG G 5 82  ? 276.009 259.243 305.086 1.00 103.61 ? 82  ARG I NH2 1 
ATOM 8097  N N   . MET G 5 83  ? 273.141 263.622 301.182 1.00 106.02 ? 83  MET I N   1 
ATOM 8098  C CA  . MET G 5 83  ? 271.804 263.312 301.662 1.00 107.47 ? 83  MET I CA  1 
ATOM 8099  C C   . MET G 5 83  ? 271.372 261.994 301.035 1.00 118.96 ? 83  MET I C   1 
ATOM 8100  O O   . MET G 5 83  ? 271.509 261.806 299.822 1.00 120.26 ? 83  MET I O   1 
ATOM 8101  C CB  . MET G 5 83  ? 270.821 264.432 301.316 1.00 104.27 ? 83  MET I CB  1 
ATOM 8102  C CG  . MET G 5 83  ? 269.415 264.201 301.831 1.00 114.64 ? 83  MET I CG  1 
ATOM 8103  S SD  . MET G 5 83  ? 268.390 265.687 301.859 1.00 129.90 ? 83  MET I SD  1 
ATOM 8104  C CE  . MET G 5 83  ? 269.036 266.611 300.469 1.00 112.01 ? 83  MET I CE  1 
ATOM 8105  N N   . SER G 5 84  ? 270.858 261.085 301.861 1.00 122.98 ? 84  SER I N   1 
ATOM 8106  C CA  . SER G 5 84  ? 270.594 259.713 301.434 1.00 115.43 ? 84  SER I CA  1 
ATOM 8107  C C   . SER G 5 84  ? 269.721 259.714 300.186 1.00 117.27 ? 84  SER I C   1 
ATOM 8108  O O   . SER G 5 84  ? 268.596 260.218 300.207 1.00 122.01 ? 84  SER I O   1 
ATOM 8109  C CB  . SER G 5 84  ? 269.923 258.938 302.562 1.00 119.18 ? 84  SER I CB  1 
ATOM 8110  O OG  . SER G 5 84  ? 270.637 259.082 303.776 1.00 125.71 ? 84  SER I OG  1 
ATOM 8111  N N   . ILE G 5 85  ? 270.237 259.142 299.098 1.00 118.91 ? 85  ILE I N   1 
ATOM 8112  C CA  . ILE G 5 85  ? 269.472 259.061 297.858 1.00 124.96 ? 85  ILE I CA  1 
ATOM 8113  C C   . ILE G 5 85  ? 268.604 257.812 297.872 1.00 125.41 ? 85  ILE I C   1 
ATOM 8114  O O   . ILE G 5 85  ? 268.976 256.780 298.445 1.00 123.60 ? 85  ILE I O   1 
ATOM 8115  C CB  . ILE G 5 85  ? 270.410 259.064 296.639 1.00 122.94 ? 85  ILE I CB  1 
ATOM 8116  C CG1 . ILE G 5 85  ? 269.593 259.090 295.348 1.00 118.70 ? 85  ILE I CG1 1 
ATOM 8117  C CG2 . ILE G 5 85  ? 271.316 257.844 296.649 1.00 116.95 ? 85  ILE I CG2 1 
ATOM 8118  C CD1 . ILE G 5 85  ? 270.413 259.410 294.122 1.00 113.56 ? 85  ILE I CD1 1 
ATOM 8119  N N   . ASP G 5 86  ? 267.436 257.900 297.235 1.00 129.60 ? 86  ASP I N   1 
ATOM 8120  C CA  . ASP G 5 86  ? 266.514 256.774 297.131 1.00 134.77 ? 86  ASP I CA  1 
ATOM 8121  C C   . ASP G 5 86  ? 266.341 256.305 295.690 1.00 131.21 ? 86  ASP I C   1 
ATOM 8122  O O   . ASP G 5 86  ? 266.561 255.128 295.389 1.00 128.46 ? 86  ASP I O   1 
ATOM 8123  C CB  . ASP G 5 86  ? 265.157 257.162 297.731 1.00 131.29 ? 86  ASP I CB  1 
ATOM 8124  C CG  . ASP G 5 86  ? 265.228 257.388 299.224 1.00 131.67 ? 86  ASP I CG  1 
ATOM 8125  O OD1 . ASP G 5 86  ? 266.117 256.797 299.872 1.00 131.41 ? 86  ASP I OD1 1 
ATOM 8126  O OD2 . ASP G 5 86  ? 264.403 258.161 299.752 1.00 129.32 ? 86  ASP I OD2 1 
ATOM 8127  N N   . SER G 5 87  ? 265.955 257.206 294.790 1.00 126.53 ? 87  SER I N   1 
ATOM 8128  C CA  . SER G 5 87  ? 265.752 256.847 293.396 1.00 122.91 ? 87  SER I CA  1 
ATOM 8129  C C   . SER G 5 87  ? 265.714 258.109 292.549 1.00 113.76 ? 87  SER I C   1 
ATOM 8130  O O   . SER G 5 87  ? 265.198 259.145 292.975 1.00 114.70 ? 87  SER I O   1 
ATOM 8131  C CB  . SER G 5 87  ? 264.460 256.048 293.207 1.00 131.31 ? 87  SER I CB  1 
ATOM 8132  O OG  . SER G 5 87  ? 264.384 255.516 291.897 1.00 136.59 ? 87  SER I OG  1 
ATOM 8133  N N   . SER G 5 88  ? 266.255 258.006 291.342 1.00 106.24 ? 88  SER I N   1 
ATOM 8134  C CA  . SER G 5 88  ? 266.339 259.134 290.429 1.00 103.85 ? 88  SER I CA  1 
ATOM 8135  C C   . SER G 5 88  ? 265.111 259.195 289.530 1.00 103.85 ? 88  SER I C   1 
ATOM 8136  O O   . SER G 5 88  ? 264.181 258.394 289.644 1.00 108.74 ? 88  SER I O   1 
ATOM 8137  C CB  . SER G 5 88  ? 267.600 259.038 289.571 1.00 100.08 ? 88  SER I CB  1 
ATOM 8138  O OG  . SER G 5 88  ? 268.756 258.913 290.377 1.00 107.72 ? 88  SER I OG  1 
ATOM 8139  N N   . LYS G 5 89  ? 265.116 260.175 288.631 1.00 102.69 ? 89  LYS I N   1 
ATOM 8140  C CA  . LYS G 5 89  ? 264.091 260.316 287.608 1.00 101.74 ? 89  LYS I CA  1 
ATOM 8141  C C   . LYS G 5 89  ? 264.704 260.944 286.369 1.00 101.94 ? 89  LYS I C   1 
ATOM 8142  O O   . LYS G 5 89  ? 265.491 261.888 286.467 1.00 108.68 ? 89  LYS I O   1 
ATOM 8143  C CB  . LYS G 5 89  ? 262.922 261.177 288.086 1.00 99.21  ? 89  LYS I CB  1 
ATOM 8144  C CG  . LYS G 5 89  ? 261.948 260.453 288.982 1.00 108.85 ? 89  LYS I CG  1 
ATOM 8145  C CD  . LYS G 5 89  ? 260.892 261.397 289.518 1.00 114.97 ? 89  LYS I CD  1 
ATOM 8146  C CE  . LYS G 5 89  ? 259.784 260.638 290.220 1.00 127.63 ? 89  LYS I CE  1 
ATOM 8147  N NZ  . LYS G 5 89  ? 258.918 261.534 291.031 1.00 135.11 ? 89  LYS I NZ  1 
ATOM 8148  N N   . VAL G 5 90  ? 264.346 260.412 285.211 1.00 104.99 ? 90  VAL I N   1 
ATOM 8149  C CA  . VAL G 5 90  ? 264.700 261.002 283.928 1.00 105.16 ? 90  VAL I CA  1 
ATOM 8150  C C   . VAL G 5 90  ? 263.400 261.466 283.291 1.00 109.31 ? 90  VAL I C   1 
ATOM 8151  O O   . VAL G 5 90  ? 262.679 260.669 282.683 1.00 120.42 ? 90  VAL I O   1 
ATOM 8152  C CB  . VAL G 5 90  ? 265.439 260.005 283.029 1.00 111.56 ? 90  VAL I CB  1 
ATOM 8153  C CG1 . VAL G 5 90  ? 265.793 260.652 281.704 1.00 112.27 ? 90  VAL I CG1 1 
ATOM 8154  C CG2 . VAL G 5 90  ? 266.684 259.492 283.729 1.00 109.25 ? 90  VAL I CG2 1 
ATOM 8155  N N   . ASP G 5 91  ? 263.098 262.751 283.418 1.00 107.17 ? 91  ASP I N   1 
ATOM 8156  C CA  . ASP G 5 91  ? 261.788 263.282 283.071 1.00 120.75 ? 91  ASP I CA  1 
ATOM 8157  C C   . ASP G 5 91  ? 261.846 263.961 281.712 1.00 125.53 ? 91  ASP I C   1 
ATOM 8158  O O   . ASP G 5 91  ? 262.666 264.860 281.496 1.00 122.85 ? 91  ASP I O   1 
ATOM 8159  C CB  . ASP G 5 91  ? 261.304 264.262 284.137 1.00 121.72 ? 91  ASP I CB  1 
ATOM 8160  C CG  . ASP G 5 91  ? 260.023 264.956 283.742 1.00 131.50 ? 91  ASP I CG  1 
ATOM 8161  O OD1 . ASP G 5 91  ? 259.252 264.366 282.960 1.00 138.56 ? 91  ASP I OD1 1 
ATOM 8162  O OD2 . ASP G 5 91  ? 259.785 266.084 284.215 1.00 132.28 ? 91  ASP I OD2 1 
ATOM 8163  N N   . PHE G 5 92  ? 260.980 263.523 280.800 1.00 128.93 ? 92  PHE I N   1 
ATOM 8164  C CA  . PHE G 5 92  ? 260.752 264.198 279.533 1.00 129.31 ? 92  PHE I CA  1 
ATOM 8165  C C   . PHE G 5 92  ? 259.421 264.932 279.501 1.00 137.25 ? 92  PHE I C   1 
ATOM 8166  O O   . PHE G 5 92  ? 259.083 265.530 278.474 1.00 142.17 ? 92  PHE I O   1 
ATOM 8167  C CB  . PHE G 5 92  ? 260.794 263.195 278.376 1.00 129.90 ? 92  PHE I CB  1 
ATOM 8168  C CG  . PHE G 5 92  ? 262.052 262.380 278.317 1.00 124.92 ? 92  PHE I CG  1 
ATOM 8169  C CD1 . PHE G 5 92  ? 263.124 262.797 277.550 1.00 121.15 ? 92  PHE I CD1 1 
ATOM 8170  C CD2 . PHE G 5 92  ? 262.154 261.191 279.012 1.00 124.21 ? 92  PHE I CD2 1 
ATOM 8171  C CE1 . PHE G 5 92  ? 264.279 262.046 277.486 1.00 117.23 ? 92  PHE I CE1 1 
ATOM 8172  C CE2 . PHE G 5 92  ? 263.307 260.436 278.953 1.00 121.77 ? 92  PHE I CE2 1 
ATOM 8173  C CZ  . PHE G 5 92  ? 264.371 260.864 278.188 1.00 118.73 ? 92  PHE I CZ  1 
ATOM 8174  N N   . THR G 5 93  ? 258.659 264.901 280.589 1.00 142.02 ? 93  THR I N   1 
ATOM 8175  C CA  . THR G 5 93  ? 257.318 265.468 280.586 1.00 146.70 ? 93  THR I CA  1 
ATOM 8176  C C   . THR G 5 93  ? 257.361 266.934 280.185 1.00 148.38 ? 93  THR I C   1 
ATOM 8177  O O   . THR G 5 93  ? 258.143 267.716 280.734 1.00 148.92 ? 93  THR I O   1 
ATOM 8178  C CB  . THR G 5 93  ? 256.680 265.315 281.967 1.00 149.46 ? 93  THR I CB  1 
ATOM 8179  O OG1 . THR G 5 93  ? 256.891 263.985 282.454 1.00 148.90 ? 93  THR I OG1 1 
ATOM 8180  C CG2 . THR G 5 93  ? 255.187 265.594 281.900 1.00 148.65 ? 93  THR I CG2 1 
ATOM 8181  N N   . GLY G 5 94  ? 256.517 267.305 279.227 1.00 148.67 ? 94  GLY I N   1 
ATOM 8182  C CA  . GLY G 5 94  ? 256.439 268.672 278.763 1.00 144.72 ? 94  GLY I CA  1 
ATOM 8183  C C   . GLY G 5 94  ? 257.546 269.092 277.823 1.00 145.18 ? 94  GLY I C   1 
ATOM 8184  O O   . GLY G 5 94  ? 257.608 270.271 277.456 1.00 146.65 ? 94  GLY I O   1 
ATOM 8185  N N   . THR G 5 95  ? 258.418 268.173 277.419 1.00 145.05 ? 95  THR I N   1 
ATOM 8186  C CA  . THR G 5 95  ? 259.552 268.519 276.580 1.00 144.53 ? 95  THR I CA  1 
ATOM 8187  C C   . THR G 5 95  ? 259.235 268.242 275.111 1.00 141.13 ? 95  THR I C   1 
ATOM 8188  O O   . THR G 5 95  ? 258.230 267.616 274.767 1.00 134.47 ? 95  THR I O   1 
ATOM 8189  C CB  . THR G 5 95  ? 260.790 267.740 277.017 1.00 143.55 ? 95  THR I CB  1 
ATOM 8190  O OG1 . THR G 5 95  ? 260.577 266.339 276.803 1.00 146.19 ? 95  THR I OG1 1 
ATOM 8191  C CG2 . THR G 5 95  ? 261.087 267.984 278.487 1.00 140.63 ? 95  THR I CG2 1 
ATOM 8192  N N   . THR G 5 96  ? 260.109 268.731 274.236 1.00 142.17 ? 96  THR I N   1 
ATOM 8193  C CA  . THR G 5 96  ? 260.069 268.422 272.816 1.00 136.16 ? 96  THR I CA  1 
ATOM 8194  C C   . THR G 5 96  ? 261.475 268.050 272.373 1.00 139.62 ? 96  THR I C   1 
ATOM 8195  O O   . THR G 5 96  ? 262.442 268.726 272.734 1.00 137.78 ? 96  THR I O   1 
ATOM 8196  C CB  . THR G 5 96  ? 259.552 269.606 271.991 1.00 112.44 ? 96  THR I CB  1 
ATOM 8197  N N   . ASN G 5 97  ? 261.590 266.977 271.596 1.00 135.65 ? 97  ASN I N   1 
ATOM 8198  C CA  . ASN G 5 97  ? 262.892 266.456 271.217 1.00 134.00 ? 97  ASN I CA  1 
ATOM 8199  C C   . ASN G 5 97  ? 262.894 266.062 269.749 1.00 136.05 ? 97  ASN I C   1 
ATOM 8200  O O   . ASN G 5 97  ? 262.001 265.357 269.276 1.00 144.13 ? 97  ASN I O   1 
ATOM 8201  C CB  . ASN G 5 97  ? 263.276 265.251 272.079 1.00 135.52 ? 97  ASN I CB  1 
ATOM 8202  C CG  . ASN G 5 97  ? 263.757 265.651 273.455 1.00 136.88 ? 97  ASN I CG  1 
ATOM 8203  O OD1 . ASN G 5 97  ? 264.950 265.846 273.677 1.00 133.08 ? 97  ASN I OD1 1 
ATOM 8204  N ND2 . ASN G 5 97  ? 262.823 265.791 274.389 1.00 137.85 ? 97  ASN I ND2 1 
ATOM 8205  N N   . THR G 5 98  ? 263.915 266.531 269.035 1.00 133.49 ? 98  THR I N   1 
ATOM 8206  C CA  . THR G 5 98  ? 264.151 266.127 267.654 1.00 133.02 ? 98  THR I CA  1 
ATOM 8207  C C   . THR G 5 98  ? 265.640 265.870 267.458 1.00 137.09 ? 98  THR I C   1 
ATOM 8208  O O   . THR G 5 98  ? 266.208 266.202 266.414 1.00 127.59 ? 98  THR I O   1 
ATOM 8209  C CB  . THR G 5 98  ? 263.654 267.195 266.681 1.00 118.47 ? 98  THR I CB  1 
ATOM 8210  N N   . GLU G 5 99  ? 266.271 265.280 268.468 1.00 142.26 ? 99  GLU I N   1 
ATOM 8211  C CA  . GLU G 5 99  ? 267.710 265.067 268.475 1.00 141.58 ? 99  GLU I CA  1 
ATOM 8212  C C   . GLU G 5 99  ? 268.000 263.799 269.260 1.00 143.78 ? 99  GLU I C   1 
ATOM 8213  O O   . GLU G 5 99  ? 267.216 263.385 270.117 1.00 139.64 ? 99  GLU I O   1 
ATOM 8214  C CB  . GLU G 5 99  ? 268.438 266.271 269.089 1.00 144.78 ? 99  GLU I CB  1 
ATOM 8215  C CG  . GLU G 5 99  ? 269.929 266.078 269.347 1.00 145.07 ? 99  GLU I CG  1 
ATOM 8216  C CD  . GLU G 5 99  ? 270.699 265.676 268.109 1.00 149.42 ? 99  GLU I CD  1 
ATOM 8217  O OE1 . GLU G 5 99  ? 270.808 266.503 267.181 1.00 162.02 ? 99  GLU I OE1 1 
ATOM 8218  O OE2 . GLU G 5 99  ? 271.202 264.534 268.069 1.00 144.38 ? 99  GLU I OE2 1 
ATOM 8219  N N   . GLN G 5 100 ? 269.141 263.185 268.956 1.00 143.57 ? 100 GLN I N   1 
ATOM 8220  C CA  . GLN G 5 100 ? 269.562 261.988 269.670 1.00 138.70 ? 100 GLN I CA  1 
ATOM 8221  C C   . GLN G 5 100 ? 269.628 262.265 271.165 1.00 137.49 ? 100 GLN I C   1 
ATOM 8222  O O   . GLN G 5 100 ? 270.465 263.049 271.621 1.00 136.60 ? 100 GLN I O   1 
ATOM 8223  C CB  . GLN G 5 100 ? 270.923 261.517 269.160 1.00 133.63 ? 100 GLN I CB  1 
ATOM 8224  C CG  . GLN G 5 100 ? 271.445 260.260 269.833 1.00 132.21 ? 100 GLN I CG  1 
ATOM 8225  C CD  . GLN G 5 100 ? 272.869 259.943 269.433 1.00 133.77 ? 100 GLN I CD  1 
ATOM 8226  O OE1 . GLN G 5 100 ? 273.718 259.683 270.283 1.00 132.89 ? 100 GLN I OE1 1 
ATOM 8227  N NE2 . GLN G 5 100 ? 273.142 259.973 268.136 1.00 138.00 ? 100 GLN I NE2 1 
ATOM 8228  N N   . VAL G 5 101 ? 268.747 261.633 271.935 1.00 129.20 ? 101 VAL I N   1 
ATOM 8229  C CA  . VAL G 5 101 ? 268.794 261.767 273.385 1.00 124.31 ? 101 VAL I CA  1 
ATOM 8230  C C   . VAL G 5 101 ? 269.906 260.883 273.928 1.00 123.80 ? 101 VAL I C   1 
ATOM 8231  O O   . VAL G 5 101 ? 270.072 259.734 273.497 1.00 129.01 ? 101 VAL I O   1 
ATOM 8232  C CB  . VAL G 5 101 ? 267.439 261.401 274.003 1.00 121.94 ? 101 VAL I CB  1 
ATOM 8233  C CG1 . VAL G 5 101 ? 267.557 261.296 275.513 1.00 121.74 ? 101 VAL I CG1 1 
ATOM 8234  C CG2 . VAL G 5 101 ? 266.388 262.427 273.608 1.00 121.60 ? 101 VAL I CG2 1 
ATOM 8235  N N   . VAL G 5 102 ? 270.682 261.416 274.865 1.00 120.60 ? 102 VAL I N   1 
ATOM 8236  C CA  . VAL G 5 102 ? 271.808 260.705 275.451 1.00 117.86 ? 102 VAL I CA  1 
ATOM 8237  C C   . VAL G 5 102 ? 271.768 260.891 276.959 1.00 117.06 ? 102 VAL I C   1 
ATOM 8238  O O   . VAL G 5 102 ? 271.460 261.981 277.452 1.00 123.23 ? 102 VAL I O   1 
ATOM 8239  C CB  . VAL G 5 102 ? 273.154 261.199 274.883 1.00 116.54 ? 102 VAL I CB  1 
ATOM 8240  C CG1 . VAL G 5 102 ? 274.303 260.409 275.480 1.00 111.99 ? 102 VAL I CG1 1 
ATOM 8241  C CG2 . VAL G 5 102 ? 273.156 261.096 273.370 1.00 122.04 ? 102 VAL I CG2 1 
ATOM 8242  N N   . VAL G 5 103 ? 272.072 259.823 277.689 1.00 110.45 ? 103 VAL I N   1 
ATOM 8243  C CA  . VAL G 5 103 ? 272.128 259.851 279.142 1.00 111.60 ? 103 VAL I CA  1 
ATOM 8244  C C   . VAL G 5 103 ? 273.416 259.173 279.579 1.00 115.96 ? 103 VAL I C   1 
ATOM 8245  O O   . VAL G 5 103 ? 273.752 258.086 279.095 1.00 122.02 ? 103 VAL I O   1 
ATOM 8246  C CB  . VAL G 5 103 ? 270.905 259.157 279.778 1.00 106.60 ? 103 VAL I CB  1 
ATOM 8247  C CG1 . VAL G 5 103 ? 270.859 259.417 281.273 1.00 107.17 ? 103 VAL I CG1 1 
ATOM 8248  C CG2 . VAL G 5 103 ? 269.620 259.623 279.116 1.00 105.38 ? 103 VAL I CG2 1 
ATOM 8249  N N   . ASN G 5 104 ? 274.142 259.816 280.487 1.00 111.62 ? 104 ASN I N   1 
ATOM 8250  C CA  . ASN G 5 104 ? 275.370 259.264 281.041 1.00 110.35 ? 104 ASN I CA  1 
ATOM 8251  C C   . ASN G 5 104 ? 275.048 258.588 282.364 1.00 112.74 ? 104 ASN I C   1 
ATOM 8252  O O   . ASN G 5 104 ? 274.392 259.184 283.225 1.00 114.56 ? 104 ASN I O   1 
ATOM 8253  C CB  . ASN G 5 104 ? 276.420 260.357 281.247 1.00 112.85 ? 104 ASN I CB  1 
ATOM 8254  C CG  . ASN G 5 104 ? 276.951 260.911 279.942 1.00 112.94 ? 104 ASN I CG  1 
ATOM 8255  O OD1 . ASN G 5 104 ? 277.562 260.192 279.155 1.00 118.95 ? 104 ASN I OD1 1 
ATOM 8256  N ND2 . ASN G 5 104 ? 276.723 262.197 279.708 1.00 108.29 ? 104 ASN I ND2 1 
ATOM 8257  N N   . ILE G 5 105 ? 275.501 257.349 282.521 1.00 116.51 ? 105 ILE I N   1 
ATOM 8258  C CA  . ILE G 5 105 ? 275.260 256.579 283.736 1.00 117.29 ? 105 ILE I CA  1 
ATOM 8259  C C   . ILE G 5 105 ? 276.568 255.946 284.185 1.00 119.47 ? 105 ILE I C   1 
ATOM 8260  O O   . ILE G 5 105 ? 277.290 255.347 283.383 1.00 123.02 ? 105 ILE I O   1 
ATOM 8261  C CB  . ILE G 5 105 ? 274.177 255.502 283.525 1.00 110.56 ? 105 ILE I CB  1 
ATOM 8262  C CG1 . ILE G 5 105 ? 272.820 256.171 283.300 1.00 104.46 ? 105 ILE I CG1 1 
ATOM 8263  C CG2 . ILE G 5 105 ? 274.134 254.555 284.721 1.00 112.76 ? 105 ILE I CG2 1 
ATOM 8264  C CD1 . ILE G 5 105 ? 271.669 255.207 283.124 1.00 100.58 ? 105 ILE I CD1 1 
ATOM 8265  N N   . THR G 5 106 ? 276.866 256.080 285.472 1.00 120.00 ? 106 THR I N   1 
ATOM 8266  C CA  . THR G 5 106 ? 278.007 255.429 286.096 1.00 120.61 ? 106 THR I CA  1 
ATOM 8267  C C   . THR G 5 106 ? 277.503 254.426 287.122 1.00 123.85 ? 106 THR I C   1 
ATOM 8268  O O   . THR G 5 106 ? 276.710 254.778 288.002 1.00 123.93 ? 106 THR I O   1 
ATOM 8269  C CB  . THR G 5 106 ? 278.928 256.450 286.765 1.00 119.00 ? 106 THR I CB  1 
ATOM 8270  O OG1 . THR G 5 106 ? 279.642 257.179 285.761 1.00 117.65 ? 106 THR I OG1 1 
ATOM 8271  C CG2 . THR G 5 106 ? 279.917 255.754 287.685 1.00 120.91 ? 106 THR I CG2 1 
ATOM 8272  N N   . LEU G 5 107 ? 277.965 253.185 287.009 1.00 127.28 ? 107 LEU I N   1 
ATOM 8273  C CA  . LEU G 5 107 ? 277.551 252.102 287.892 1.00 126.89 ? 107 LEU I CA  1 
ATOM 8274  C C   . LEU G 5 107 ? 278.781 251.527 288.574 1.00 127.97 ? 107 LEU I C   1 
ATOM 8275  O O   . LEU G 5 107 ? 279.602 250.870 287.926 1.00 128.64 ? 107 LEU I O   1 
ATOM 8276  C CB  . LEU G 5 107 ? 276.814 251.014 287.112 1.00 123.99 ? 107 LEU I CB  1 
ATOM 8277  C CG  . LEU G 5 107 ? 276.471 249.743 287.887 1.00 128.32 ? 107 LEU I CG  1 
ATOM 8278  C CD1 . LEU G 5 107 ? 275.425 250.032 288.950 1.00 130.20 ? 107 LEU I CD1 1 
ATOM 8279  C CD2 . LEU G 5 107 ? 275.986 248.666 286.940 1.00 129.46 ? 107 LEU I CD2 1 
ATOM 8280  N N   . ASN G 5 108 ? 278.907 251.776 289.875 1.00 127.90 ? 108 ASN I N   1 
ATOM 8281  C CA  . ASN G 5 108 ? 279.942 251.161 290.699 1.00 125.49 ? 108 ASN I CA  1 
ATOM 8282  C C   . ASN G 5 108 ? 281.313 251.278 290.035 1.00 122.09 ? 108 ASN I C   1 
ATOM 8283  O O   . ASN G 5 108 ? 282.041 250.299 289.872 1.00 114.19 ? 108 ASN I O   1 
ATOM 8284  C CB  . ASN G 5 108 ? 279.596 249.702 290.984 1.00 127.52 ? 108 ASN I CB  1 
ATOM 8285  C CG  . ASN G 5 108 ? 278.336 249.558 291.808 1.00 127.89 ? 108 ASN I CG  1 
ATOM 8286  O OD1 . ASN G 5 108 ? 277.230 249.565 291.274 1.00 127.78 ? 108 ASN I OD1 1 
ATOM 8287  N ND2 . ASN G 5 108 ? 278.498 249.434 293.119 1.00 128.61 ? 108 ASN I ND2 1 
ATOM 8288  N N   . LYS G 5 109 ? 281.653 252.504 289.635 1.00 121.72 ? 109 LYS I N   1 
ATOM 8289  C CA  . LYS G 5 109 ? 282.932 252.789 288.998 1.00 120.54 ? 109 LYS I CA  1 
ATOM 8290  C C   . LYS G 5 109 ? 282.937 252.349 287.538 1.00 122.61 ? 109 LYS I C   1 
ATOM 8291  O O   . LYS G 5 109 ? 283.932 252.540 286.834 1.00 118.16 ? 109 LYS I O   1 
ATOM 8292  C CB  . LYS G 5 109 ? 284.075 252.113 289.756 1.00 110.33 ? 109 LYS I CB  1 
ATOM 8293  N N   . VAL G 5 110 ? 281.838 251.765 287.076 1.00 123.84 ? 110 VAL I N   1 
ATOM 8294  C CA  . VAL G 5 110 ? 281.687 251.434 285.665 1.00 120.95 ? 110 VAL I CA  1 
ATOM 8295  C C   . VAL G 5 110 ? 280.895 252.539 284.985 1.00 127.16 ? 110 VAL I C   1 
ATOM 8296  O O   . VAL G 5 110 ? 279.797 252.898 285.426 1.00 132.10 ? 110 VAL I O   1 
ATOM 8297  C CB  . VAL G 5 110 ? 280.999 250.068 285.498 1.00 113.44 ? 110 VAL I CB  1 
ATOM 8298  N N   . VAL G 5 111 ? 281.445 253.082 283.903 1.00 127.05 ? 111 VAL I N   1 
ATOM 8299  C CA  . VAL G 5 111 ? 280.868 254.228 283.213 1.00 129.89 ? 111 VAL I CA  1 
ATOM 8300  C C   . VAL G 5 111 ? 280.216 253.748 281.925 1.00 129.16 ? 111 VAL I C   1 
ATOM 8301  O O   . VAL G 5 111 ? 280.808 252.972 281.168 1.00 129.53 ? 111 VAL I O   1 
ATOM 8302  C CB  . VAL G 5 111 ? 281.932 255.306 282.922 1.00 127.24 ? 111 VAL I CB  1 
ATOM 8303  C CG1 . VAL G 5 111 ? 283.019 254.767 282.003 1.00 126.18 ? 111 VAL I CG1 1 
ATOM 8304  C CG2 . VAL G 5 111 ? 281.280 256.538 282.316 1.00 128.29 ? 111 VAL I CG2 1 
ATOM 8305  N N   . LYS G 5 112 ? 278.993 254.215 281.679 1.00 128.00 ? 112 LYS I N   1 
ATOM 8306  C CA  . LYS G 5 112 ? 278.224 253.806 280.515 1.00 128.98 ? 112 LYS I CA  1 
ATOM 8307  C C   . LYS G 5 112 ? 277.694 255.036 279.793 1.00 127.28 ? 112 LYS I C   1 
ATOM 8308  O O   . LYS G 5 112 ? 277.836 256.169 280.257 1.00 123.14 ? 112 LYS I O   1 
ATOM 8309  C CB  . LYS G 5 112 ? 277.038 252.909 280.892 1.00 133.41 ? 112 LYS I CB  1 
ATOM 8310  C CG  . LYS G 5 112 ? 277.392 251.628 281.621 1.00 133.98 ? 112 LYS I CG  1 
ATOM 8311  C CD  . LYS G 5 112 ? 276.124 250.846 281.945 1.00 127.88 ? 112 LYS I CD  1 
ATOM 8312  C CE  . LYS G 5 112 ? 276.412 249.583 282.731 1.00 126.45 ? 112 LYS I CE  1 
ATOM 8313  N NZ  . LYS G 5 112 ? 275.157 248.890 283.124 1.00 124.58 ? 112 LYS I NZ  1 
ATOM 8314  N N   . ALA G 5 113 ? 277.084 254.787 278.637 1.00 129.36 ? 113 ALA I N   1 
ATOM 8315  C CA  . ALA G 5 113 ? 276.322 255.782 277.902 1.00 122.32 ? 113 ALA I CA  1 
ATOM 8316  C C   . ALA G 5 113 ? 275.077 255.124 277.327 1.00 124.47 ? 113 ALA I C   1 
ATOM 8317  O O   . ALA G 5 113 ? 275.072 253.928 277.024 1.00 124.46 ? 113 ALA I O   1 
ATOM 8318  C CB  . ALA G 5 113 ? 277.155 256.410 276.781 1.00 112.01 ? 113 ALA I CB  1 
ATOM 8319  N N   . VAL G 5 114 ? 274.015 255.912 277.183 1.00 123.63 ? 114 VAL I N   1 
ATOM 8320  C CA  . VAL G 5 114 ? 272.732 255.429 276.687 1.00 122.37 ? 114 VAL I CA  1 
ATOM 8321  C C   . VAL G 5 114 ? 272.294 256.326 275.540 1.00 127.44 ? 114 VAL I C   1 
ATOM 8322  O O   . VAL G 5 114 ? 272.527 257.539 275.568 1.00 129.47 ? 114 VAL I O   1 
ATOM 8323  C CB  . VAL G 5 114 ? 271.664 255.405 277.798 1.00 122.49 ? 114 VAL I CB  1 
ATOM 8324  C CG1 . VAL G 5 114 ? 270.343 254.896 277.252 1.00 123.49 ? 114 VAL I CG1 1 
ATOM 8325  C CG2 . VAL G 5 114 ? 272.133 254.547 278.959 1.00 119.59 ? 114 VAL I CG2 1 
ATOM 8326  N N   . LYS G 5 115 ? 271.662 255.730 274.530 1.00 128.47 ? 115 LYS I N   1 
ATOM 8327  C CA  . LYS G 5 115 ? 271.292 256.444 273.316 1.00 132.52 ? 115 LYS I CA  1 
ATOM 8328  C C   . LYS G 5 115 ? 269.865 256.104 272.921 1.00 126.73 ? 115 LYS I C   1 
ATOM 8329  O O   . LYS G 5 115 ? 269.498 254.928 272.853 1.00 123.41 ? 115 LYS I O   1 
ATOM 8330  C CB  . LYS G 5 115 ? 272.250 256.098 272.177 1.00 127.75 ? 115 LYS I CB  1 
ATOM 8331  C CG  . LYS G 5 115 ? 273.705 256.332 272.530 1.00 124.77 ? 115 LYS I CG  1 
ATOM 8332  C CD  . LYS G 5 115 ? 274.624 256.002 271.375 1.00 125.12 ? 115 LYS I CD  1 
ATOM 8333  C CE  . LYS G 5 115 ? 276.067 256.303 271.729 1.00 125.53 ? 115 LYS I CE  1 
ATOM 8334  N NZ  . LYS G 5 115 ? 276.287 257.754 271.980 1.00 122.64 ? 115 LYS I NZ  1 
ATOM 8335  N N   . ILE G 5 116 ? 269.069 257.136 272.659 1.00 125.88 ? 116 ILE I N   1 
ATOM 8336  C CA  . ILE G 5 116 ? 267.721 256.993 272.124 1.00 127.09 ? 116 ILE I CA  1 
ATOM 8337  C C   . ILE G 5 116 ? 267.602 257.927 270.928 1.00 135.29 ? 116 ILE I C   1 
ATOM 8338  O O   . ILE G 5 116 ? 267.909 259.118 271.034 1.00 137.27 ? 116 ILE I O   1 
ATOM 8339  C CB  . ILE G 5 116 ? 266.644 257.317 273.175 1.00 129.82 ? 116 ILE I CB  1 
ATOM 8340  C CG1 . ILE G 5 116 ? 266.755 256.360 274.366 1.00 130.87 ? 116 ILE I CG1 1 
ATOM 8341  C CG2 . ILE G 5 116 ? 265.261 257.235 272.558 1.00 130.76 ? 116 ILE I CG2 1 
ATOM 8342  C CD1 . ILE G 5 116 ? 266.381 254.921 274.049 1.00 132.78 ? 116 ILE I CD1 1 
ATOM 8343  N N   . ASN G 5 117 ? 267.155 257.389 269.800 1.00 141.03 ? 117 ASN I N   1 
ATOM 8344  C CA  . ASN G 5 117 ? 267.156 258.124 268.545 1.00 141.53 ? 117 ASN I CA  1 
ATOM 8345  C C   . ASN G 5 117 ? 265.860 258.899 268.355 1.00 138.77 ? 117 ASN I C   1 
ATOM 8346  O O   . ASN G 5 117 ? 264.772 258.437 268.710 1.00 128.19 ? 117 ASN I O   1 
ATOM 8347  C CB  . ASN G 5 117 ? 267.365 257.172 267.369 1.00 139.10 ? 117 ASN I CB  1 
ATOM 8348  C CG  . ASN G 5 117 ? 268.789 256.669 267.280 1.00 136.89 ? 117 ASN I CG  1 
ATOM 8349  O OD1 . ASN G 5 117 ? 269.689 257.391 266.851 1.00 125.73 ? 117 ASN I OD1 1 
ATOM 8350  N ND2 . ASN G 5 117 ? 269.003 255.429 267.693 1.00 139.44 ? 117 ASN I ND2 1 
ATOM 8351  N N   . VAL G 5 118 ? 265.992 260.092 267.783 1.00 137.46 ? 118 VAL I N   1 
ATOM 8352  C CA  . VAL G 5 118 ? 264.846 260.934 267.478 1.00 136.15 ? 118 VAL I CA  1 
ATOM 8353  C C   . VAL G 5 118 ? 264.092 261.285 268.754 1.00 138.23 ? 118 VAL I C   1 
ATOM 8354  O O   . VAL G 5 118 ? 263.581 262.394 268.896 1.00 133.59 ? 118 VAL I O   1 
ATOM 8355  C CB  . VAL G 5 118 ? 263.915 260.247 266.471 1.00 128.74 ? 118 VAL I CB  1 
ATOM 8356  N N   . ASN G 5 122 ? 258.355 261.689 266.150 1.00 136.02 ? 122 ASN I N   1 
ATOM 8357  C CA  . ASN G 5 122 ? 258.644 261.125 267.464 1.00 146.47 ? 122 ASN I CA  1 
ATOM 8358  C C   . ASN G 5 122 ? 258.050 262.003 268.559 1.00 142.90 ? 122 ASN I C   1 
ATOM 8359  O O   . ASN G 5 122 ? 257.843 263.199 268.357 1.00 134.48 ? 122 ASN I O   1 
ATOM 8360  C CB  . ASN G 5 122 ? 260.154 260.972 267.658 1.00 145.76 ? 122 ASN I CB  1 
ATOM 8361  C CG  . ASN G 5 122 ? 260.759 259.947 266.719 1.00 138.84 ? 122 ASN I CG  1 
ATOM 8362  O OD1 . ASN G 5 122 ? 260.976 258.796 267.097 1.00 133.46 ? 122 ASN I OD1 1 
ATOM 8363  N ND2 . ASN G 5 122 ? 261.030 260.359 265.486 1.00 128.49 ? 122 ASN I ND2 1 
ATOM 8364  N N   . THR G 5 123 ? 257.777 261.410 269.713 1.00 142.50 ? 123 THR I N   1 
ATOM 8365  C CA  . THR G 5 123 ? 257.112 262.097 270.806 1.00 143.95 ? 123 THR I CA  1 
ATOM 8366  C C   . THR G 5 123 ? 257.831 261.799 272.111 1.00 148.54 ? 123 THR I C   1 
ATOM 8367  O O   . THR G 5 123 ? 258.497 260.764 272.242 1.00 146.93 ? 123 THR I O   1 
ATOM 8368  C CB  . THR G 5 123 ? 255.643 261.674 270.923 1.00 141.37 ? 123 THR I CB  1 
ATOM 8369  O OG1 . THR G 5 123 ? 255.568 260.300 271.319 1.00 140.06 ? 123 THR I OG1 1 
ATOM 8370  C CG2 . THR G 5 123 ? 254.931 261.856 269.593 1.00 136.54 ? 123 THR I CG2 1 
ATOM 8371  N N   . PRO G 5 124 ? 257.716 262.693 273.101 1.00 150.73 ? 124 PRO I N   1 
ATOM 8372  C CA  . PRO G 5 124 ? 258.369 262.438 274.396 1.00 147.42 ? 124 PRO I CA  1 
ATOM 8373  C C   . PRO G 5 124 ? 257.952 261.130 275.040 1.00 142.96 ? 124 PRO I C   1 
ATOM 8374  O O   . PRO G 5 124 ? 258.787 260.457 275.653 1.00 140.59 ? 124 PRO I O   1 
ATOM 8375  C CB  . PRO G 5 124 ? 257.937 263.643 275.240 1.00 148.57 ? 124 PRO I CB  1 
ATOM 8376  C CG  . PRO G 5 124 ? 257.657 264.711 274.255 1.00 147.45 ? 124 PRO I CG  1 
ATOM 8377  C CD  . PRO G 5 124 ? 257.091 264.025 273.054 1.00 146.39 ? 124 PRO I CD  1 
ATOM 8378  N N   . ALA G 5 125 ? 256.678 260.756 274.938 1.00 136.87 ? 125 ALA I N   1 
ATOM 8379  C CA  . ALA G 5 125 ? 256.244 259.493 275.523 1.00 139.50 ? 125 ALA I CA  1 
ATOM 8380  C C   . ALA G 5 125 ? 256.930 258.314 274.849 1.00 140.69 ? 125 ALA I C   1 
ATOM 8381  O O   . ALA G 5 125 ? 257.382 257.379 275.523 1.00 135.36 ? 125 ALA I O   1 
ATOM 8382  C CB  . ALA G 5 125 ? 254.726 259.362 275.420 1.00 136.37 ? 125 ALA I CB  1 
ATOM 8383  N N   . GLN G 5 126 ? 257.021 258.341 273.518 1.00 139.84 ? 126 GLN I N   1 
ATOM 8384  C CA  . GLN G 5 126 ? 257.722 257.279 272.811 1.00 135.90 ? 126 GLN I CA  1 
ATOM 8385  C C   . GLN G 5 126 ? 259.184 257.231 273.224 1.00 137.26 ? 126 GLN I C   1 
ATOM 8386  O O   . GLN G 5 126 ? 259.750 256.147 273.406 1.00 136.05 ? 126 GLN I O   1 
ATOM 8387  C CB  . GLN G 5 126 ? 257.596 257.479 271.301 1.00 125.06 ? 126 GLN I CB  1 
ATOM 8388  N N   . ILE G 5 127 ? 259.812 258.397 273.376 1.00 136.99 ? 127 ILE I N   1 
ATOM 8389  C CA  . ILE G 5 127 ? 261.215 258.436 273.785 1.00 136.18 ? 127 ILE I CA  1 
ATOM 8390  C C   . ILE G 5 127 ? 261.379 257.828 275.171 1.00 137.24 ? 127 ILE I C   1 
ATOM 8391  O O   . ILE G 5 127 ? 262.290 257.028 275.417 1.00 135.98 ? 127 ILE I O   1 
ATOM 8392  C CB  . ILE G 5 127 ? 261.744 259.879 273.738 1.00 134.38 ? 127 ILE I CB  1 
ATOM 8393  C CG1 . ILE G 5 127 ? 261.846 260.357 272.291 1.00 134.90 ? 127 ILE I CG1 1 
ATOM 8394  C CG2 . ILE G 5 127 ? 263.094 259.968 274.421 1.00 130.50 ? 127 ILE I CG2 1 
ATOM 8395  C CD1 . ILE G 5 127 ? 261.878 261.859 272.152 1.00 140.05 ? 127 ILE I CD1 1 
ATOM 8396  N N   . ALA G 5 128 ? 260.497 258.201 276.099 1.00 135.58 ? 128 ALA I N   1 
ATOM 8397  C CA  . ALA G 5 128 ? 260.580 257.668 277.453 1.00 135.76 ? 128 ALA I CA  1 
ATOM 8398  C C   . ALA G 5 128 ? 260.405 256.157 277.454 1.00 135.68 ? 128 ALA I C   1 
ATOM 8399  O O   . ALA G 5 128 ? 261.137 255.438 278.144 1.00 131.39 ? 128 ALA I O   1 
ATOM 8400  C CB  . ALA G 5 128 ? 259.526 258.327 278.340 1.00 136.37 ? 128 ALA I CB  1 
ATOM 8401  N N   . THR G 5 129 ? 259.441 255.657 276.682 1.00 132.64 ? 129 THR I N   1 
ATOM 8402  C CA  . THR G 5 129 ? 259.237 254.216 276.609 1.00 129.81 ? 129 THR I CA  1 
ATOM 8403  C C   . THR G 5 129 ? 260.466 253.522 276.037 1.00 130.99 ? 129 THR I C   1 
ATOM 8404  O O   . THR G 5 129 ? 260.916 252.498 276.563 1.00 127.68 ? 129 THR I O   1 
ATOM 8405  C CB  . THR G 5 129 ? 258.004 253.905 275.765 1.00 129.16 ? 129 THR I CB  1 
ATOM 8406  O OG1 . THR G 5 129 ? 256.863 254.571 276.322 1.00 126.44 ? 129 THR I OG1 1 
ATOM 8407  C CG2 . THR G 5 129 ? 257.748 252.409 275.726 1.00 132.44 ? 129 THR I CG2 1 
ATOM 8408  N N   . ALA G 5 130 ? 261.029 254.074 274.960 1.00 135.18 ? 130 ALA I N   1 
ATOM 8409  C CA  . ALA G 5 130 ? 262.199 253.461 274.343 1.00 133.79 ? 130 ALA I CA  1 
ATOM 8410  C C   . ALA G 5 130 ? 263.406 253.505 275.267 1.00 135.02 ? 130 ALA I C   1 
ATOM 8411  O O   . ALA G 5 130 ? 264.305 252.666 275.152 1.00 134.51 ? 130 ALA I O   1 
ATOM 8412  C CB  . ALA G 5 130 ? 262.519 254.156 273.021 1.00 130.86 ? 130 ALA I CB  1 
ATOM 8413  N N   . LEU G 5 131 ? 263.448 254.471 276.187 1.00 133.51 ? 131 LEU I N   1 
ATOM 8414  C CA  . LEU G 5 131 ? 264.558 254.534 277.130 1.00 133.87 ? 131 LEU I CA  1 
ATOM 8415  C C   . LEU G 5 131 ? 264.608 253.322 278.048 1.00 137.52 ? 131 LEU I C   1 
ATOM 8416  O O   . LEU G 5 131 ? 265.648 253.083 278.671 1.00 134.90 ? 131 LEU I O   1 
ATOM 8417  C CB  . LEU G 5 131 ? 264.471 255.812 277.966 1.00 127.94 ? 131 LEU I CB  1 
ATOM 8418  C CG  . LEU G 5 131 ? 265.636 256.039 278.933 1.00 127.63 ? 131 LEU I CG  1 
ATOM 8419  C CD1 . LEU G 5 131 ? 266.972 255.941 278.216 1.00 125.35 ? 131 LEU I CD1 1 
ATOM 8420  C CD2 . LEU G 5 131 ? 265.502 257.385 279.616 1.00 129.82 ? 131 LEU I CD2 1 
ATOM 8421  N N   . ALA G 5 132 ? 263.526 252.549 278.138 1.00 141.09 ? 132 ALA I N   1 
ATOM 8422  C CA  . ALA G 5 132 ? 263.541 251.332 278.939 1.00 139.89 ? 132 ALA I CA  1 
ATOM 8423  C C   . ALA G 5 132 ? 264.602 250.346 278.474 1.00 137.02 ? 132 ALA I C   1 
ATOM 8424  O O   . ALA G 5 132 ? 264.919 249.409 279.213 1.00 131.87 ? 132 ALA I O   1 
ATOM 8425  C CB  . ALA G 5 132 ? 262.166 250.666 278.905 1.00 134.69 ? 132 ALA I CB  1 
ATOM 8426  N N   . ASP G 5 133 ? 265.160 250.535 277.276 1.00 136.70 ? 133 ASP I N   1 
ATOM 8427  C CA  . ASP G 5 133 ? 266.242 249.682 276.804 1.00 137.11 ? 133 ASP I CA  1 
ATOM 8428  C C   . ASP G 5 133 ? 267.448 249.695 277.733 1.00 143.02 ? 133 ASP I C   1 
ATOM 8429  O O   . ASP G 5 133 ? 268.339 248.854 277.574 1.00 140.71 ? 133 ASP I O   1 
ATOM 8430  C CB  . ASP G 5 133 ? 266.671 250.116 275.402 1.00 127.97 ? 133 ASP I CB  1 
ATOM 8431  N N   . ALA G 5 134 ? 267.502 250.619 278.691 1.00 141.54 ? 134 ALA I N   1 
ATOM 8432  C CA  . ALA G 5 134 ? 268.568 250.621 279.683 1.00 135.17 ? 134 ALA I CA  1 
ATOM 8433  C C   . ALA G 5 134 ? 268.338 249.501 280.688 1.00 136.92 ? 134 ALA I C   1 
ATOM 8434  O O   . ALA G 5 134 ? 268.079 249.757 281.868 1.00 129.49 ? 134 ALA I O   1 
ATOM 8435  C CB  . ALA G 5 134 ? 268.641 251.971 280.396 1.00 128.64 ? 134 ALA I CB  1 
ATOM 8436  N N   . VAL G 5 135 ? 268.420 248.257 280.221 1.00 146.19 ? 135 VAL I N   1 
ATOM 8437  C CA  . VAL G 5 135 ? 268.222 247.087 281.067 1.00 148.43 ? 135 VAL I CA  1 
ATOM 8438  C C   . VAL G 5 135 ? 269.375 246.112 280.853 1.00 149.23 ? 135 VAL I C   1 
ATOM 8439  O O   . VAL G 5 135 ? 269.519 245.129 281.589 1.00 142.01 ? 135 VAL I O   1 
ATOM 8440  C CB  . VAL G 5 135 ? 266.860 246.427 280.775 1.00 141.05 ? 135 VAL I CB  1 
ATOM 8441  C CG1 . VAL G 5 135 ? 266.781 245.040 281.390 1.00 139.62 ? 135 VAL I CG1 1 
ATOM 8442  C CG2 . VAL G 5 135 ? 265.730 247.304 281.292 1.00 135.81 ? 135 VAL I CG2 1 
ATOM 8443  N N   . THR G 5 136 ? 270.211 246.381 279.854 1.00 152.43 ? 136 THR I N   1 
ATOM 8444  C CA  . THR G 5 136 ? 271.370 245.543 279.590 1.00 147.49 ? 136 THR I CA  1 
ATOM 8445  C C   . THR G 5 136 ? 272.503 245.875 280.554 1.00 143.47 ? 136 THR I C   1 
ATOM 8446  O O   . THR G 5 136 ? 272.608 246.993 281.066 1.00 138.48 ? 136 THR I O   1 
ATOM 8447  C CB  . THR G 5 136 ? 271.851 245.726 278.152 1.00 143.96 ? 136 THR I CB  1 
ATOM 8448  O OG1 . THR G 5 136 ? 272.268 247.083 277.956 1.00 139.57 ? 136 THR I OG1 1 
ATOM 8449  C CG2 . THR G 5 136 ? 270.740 245.393 277.170 1.00 142.26 ? 136 THR I CG2 1 
ATOM 8450  N N   . ALA G 5 137 ? 273.356 244.881 280.798 1.00 137.24 ? 137 ALA I N   1 
ATOM 8451  C CA  . ALA G 5 137 ? 274.513 245.041 281.677 1.00 126.36 ? 137 ALA I CA  1 
ATOM 8452  C C   . ALA G 5 137 ? 274.093 245.551 283.053 1.00 125.29 ? 137 ALA I C   1 
ATOM 8453  O O   . ALA G 5 137 ? 274.751 246.399 283.656 1.00 109.41 ? 137 ALA I O   1 
ATOM 8454  C CB  . ALA G 5 137 ? 275.550 245.971 281.047 1.00 118.21 ? 137 ALA I CB  1 
ATOM 8455  N N   . ASP G 5 138 ? 272.983 245.022 283.556 1.00 135.46 ? 138 ASP I N   1 
ATOM 8456  C CA  . ASP G 5 138 ? 272.474 245.420 284.862 1.00 127.71 ? 138 ASP I CA  1 
ATOM 8457  C C   . ASP G 5 138 ? 271.353 244.489 285.313 1.00 110.38 ? 138 ASP I C   1 
ATOM 8458  O O   . ASP G 5 138 ? 270.962 243.575 284.589 1.00 86.54  ? 138 ASP I O   1 
ATOM 8459  C CB  . ASP G 5 138 ? 271.976 246.867 284.820 1.00 114.18 ? 138 ASP I CB  1 
ATOM 8460  N N   . LYS G 5 144 ? 271.814 244.268 288.372 1.00 104.33 ? 144 LYS I N   1 
ATOM 8461  C CA  . LYS G 5 144 ? 272.186 245.327 289.302 1.00 121.62 ? 144 LYS I CA  1 
ATOM 8462  C C   . LYS G 5 144 ? 271.074 246.372 289.401 1.00 129.43 ? 144 LYS I C   1 
ATOM 8463  O O   . LYS G 5 144 ? 270.063 246.142 290.059 1.00 127.61 ? 144 LYS I O   1 
ATOM 8464  C CB  . LYS G 5 144 ? 273.502 245.978 288.870 1.00 113.80 ? 144 LYS I CB  1 
ATOM 8465  N N   . ALA G 5 145 ? 271.259 247.514 288.744 1.00 128.31 ? 145 ALA I N   1 
ATOM 8466  C CA  . ALA G 5 145 ? 270.265 248.573 288.801 1.00 126.87 ? 145 ALA I CA  1 
ATOM 8467  C C   . ALA G 5 145 ? 269.091 248.253 287.878 1.00 127.10 ? 145 ALA I C   1 
ATOM 8468  O O   . ALA G 5 145 ? 269.165 247.387 287.004 1.00 126.52 ? 145 ALA I O   1 
ATOM 8469  C CB  . ALA G 5 145 ? 270.890 249.914 288.418 1.00 125.62 ? 145 ALA I CB  1 
ATOM 8470  N N   . THR G 5 146 ? 267.994 248.979 288.079 1.00 132.47 ? 146 THR I N   1 
ATOM 8471  C CA  . THR G 5 146 ? 266.760 248.759 287.342 1.00 133.83 ? 146 THR I CA  1 
ATOM 8472  C C   . THR G 5 146 ? 266.259 250.074 286.767 1.00 126.13 ? 146 THR I C   1 
ATOM 8473  O O   . THR G 5 146 ? 266.561 251.153 287.283 1.00 128.94 ? 146 THR I O   1 
ATOM 8474  C CB  . THR G 5 146 ? 265.671 248.154 288.237 1.00 135.47 ? 146 THR I CB  1 
ATOM 8475  O OG1 . THR G 5 146 ? 265.160 249.160 289.120 1.00 127.80 ? 146 THR I OG1 1 
ATOM 8476  C CG2 . THR G 5 146 ? 266.234 247.002 289.058 1.00 134.65 ? 146 THR I CG2 1 
ATOM 8477  N N   . ALA G 5 147 ? 265.489 249.971 285.686 1.00 122.51 ? 147 ALA I N   1 
ATOM 8478  C CA  . ALA G 5 147 ? 264.869 251.120 285.043 1.00 122.72 ? 147 ALA I CA  1 
ATOM 8479  C C   . ALA G 5 147 ? 263.387 250.842 284.848 1.00 124.37 ? 147 ALA I C   1 
ATOM 8480  O O   . ALA G 5 147 ? 263.005 249.744 284.431 1.00 127.10 ? 147 ALA I O   1 
ATOM 8481  C CB  . ALA G 5 147 ? 265.530 251.427 283.696 1.00 119.60 ? 147 ALA I CB  1 
ATOM 8482  N N   . VAL G 5 148 ? 262.556 251.839 285.145 1.00 119.61 ? 148 VAL I N   1 
ATOM 8483  C CA  . VAL G 5 148 ? 261.108 251.678 285.088 1.00 117.50 ? 148 VAL I CA  1 
ATOM 8484  C C   . VAL G 5 148 ? 260.484 252.863 284.362 1.00 118.71 ? 148 VAL I C   1 
ATOM 8485  O O   . VAL G 5 148 ? 260.403 253.967 284.910 1.00 124.02 ? 148 VAL I O   1 
ATOM 8486  C CB  . VAL G 5 148 ? 260.513 251.535 286.501 1.00 118.09 ? 148 VAL I CB  1 
ATOM 8487  C CG1 . VAL G 5 148 ? 259.012 251.298 286.423 1.00 117.18 ? 148 VAL I CG1 1 
ATOM 8488  C CG2 . VAL G 5 148 ? 261.201 250.410 287.257 1.00 117.78 ? 148 VAL I CG2 1 
ATOM 8489  N N   . ALA G 5 149 ? 260.031 252.641 283.132 1.00 120.04 ? 149 ALA I N   1 
ATOM 8490  C CA  . ALA G 5 149 ? 259.381 253.698 282.373 1.00 127.40 ? 149 ALA I CA  1 
ATOM 8491  C C   . ALA G 5 149 ? 257.960 253.926 282.877 1.00 126.18 ? 149 ALA I C   1 
ATOM 8492  O O   . ALA G 5 149 ? 257.329 253.035 283.446 1.00 123.99 ? 149 ALA I O   1 
ATOM 8493  C CB  . ALA G 5 149 ? 259.359 253.355 280.885 1.00 126.31 ? 149 ALA I CB  1 
ATOM 8494  N N   . THR G 5 150 ? 257.463 255.151 282.675 1.00 128.61 ? 150 THR I N   1 
ATOM 8495  C CA  . THR G 5 150 ? 256.102 255.484 283.078 1.00 132.38 ? 150 THR I CA  1 
ATOM 8496  C C   . THR G 5 150 ? 255.388 256.371 282.062 1.00 137.62 ? 150 THR I C   1 
ATOM 8497  O O   . THR G 5 150 ? 254.389 257.012 282.410 1.00 136.85 ? 150 THR I O   1 
ATOM 8498  C CB  . THR G 5 150 ? 256.092 256.170 284.444 1.00 136.14 ? 150 THR I CB  1 
ATOM 8499  O OG1 . THR G 5 150 ? 256.785 257.422 284.360 1.00 142.98 ? 150 THR I OG1 1 
ATOM 8500  C CG2 . THR G 5 150 ? 256.754 255.284 285.491 1.00 129.25 ? 150 THR I CG2 1 
ATOM 8501  N N   . GLY G 5 151 ? 255.869 256.432 280.821 1.00 137.87 ? 151 GLY I N   1 
ATOM 8502  C CA  . GLY G 5 151 ? 255.188 257.149 279.764 1.00 140.77 ? 151 GLY I CA  1 
ATOM 8503  C C   . GLY G 5 151 ? 255.635 258.578 279.562 1.00 145.55 ? 151 GLY I C   1 
ATOM 8504  O O   . GLY G 5 151 ? 255.470 259.110 278.458 1.00 148.93 ? 151 GLY I O   1 
ATOM 8505  N N   . THR G 5 152 ? 256.176 259.226 280.592 1.00 142.04 ? 152 THR I N   1 
ATOM 8506  C CA  . THR G 5 152 ? 256.792 260.538 280.438 1.00 136.25 ? 152 THR I CA  1 
ATOM 8507  C C   . THR G 5 152 ? 258.120 260.651 281.165 1.00 130.64 ? 152 THR I C   1 
ATOM 8508  O O   . THR G 5 152 ? 258.851 261.615 280.921 1.00 130.15 ? 152 THR I O   1 
ATOM 8509  C CB  . THR G 5 152 ? 255.860 261.644 280.947 1.00 137.10 ? 152 THR I CB  1 
ATOM 8510  O OG1 . THR G 5 152 ? 255.757 261.571 282.374 1.00 134.68 ? 152 THR I OG1 1 
ATOM 8511  C CG2 . THR G 5 152 ? 254.477 261.506 280.333 1.00 137.50 ? 152 THR I CG2 1 
ATOM 8512  N N   . TYR G 5 153 ? 258.454 259.711 282.042 1.00 125.37 ? 153 TYR I N   1 
ATOM 8513  C CA  . TYR G 5 153 ? 259.711 259.732 282.769 1.00 119.22 ? 153 TYR I CA  1 
ATOM 8514  C C   . TYR G 5 153 ? 260.084 258.304 283.124 1.00 114.59 ? 153 TYR I C   1 
ATOM 8515  O O   . TYR G 5 153 ? 259.231 257.419 283.195 1.00 124.17 ? 153 TYR I O   1 
ATOM 8516  C CB  . TYR G 5 153 ? 259.612 260.586 284.033 1.00 122.29 ? 153 TYR I CB  1 
ATOM 8517  C CG  . TYR G 5 153 ? 258.612 260.059 285.026 1.00 118.28 ? 153 TYR I CG  1 
ATOM 8518  C CD1 . TYR G 5 153 ? 258.979 259.122 285.979 1.00 114.91 ? 153 TYR I CD1 1 
ATOM 8519  C CD2 . TYR G 5 153 ? 257.297 260.496 285.009 1.00 120.38 ? 153 TYR I CD2 1 
ATOM 8520  C CE1 . TYR G 5 153 ? 258.065 258.638 286.887 1.00 121.38 ? 153 TYR I CE1 1 
ATOM 8521  C CE2 . TYR G 5 153 ? 256.376 260.020 285.914 1.00 122.61 ? 153 TYR I CE2 1 
ATOM 8522  C CZ  . TYR G 5 153 ? 256.764 259.090 286.851 1.00 126.57 ? 153 TYR I CZ  1 
ATOM 8523  O OH  . TYR G 5 153 ? 255.848 258.611 287.756 1.00 123.31 ? 153 TYR I OH  1 
ATOM 8524  N N   . VAL G 5 154 ? 261.373 258.090 283.357 1.00 109.73 ? 154 VAL I N   1 
ATOM 8525  C CA  . VAL G 5 154 ? 261.905 256.784 283.718 1.00 113.35 ? 154 VAL I CA  1 
ATOM 8526  C C   . VAL G 5 154 ? 262.464 256.876 285.128 1.00 114.81 ? 154 VAL I C   1 
ATOM 8527  O O   . VAL G 5 154 ? 263.320 257.722 285.409 1.00 122.10 ? 154 VAL I O   1 
ATOM 8528  C CB  . VAL G 5 154 ? 262.986 256.326 282.725 1.00 115.61 ? 154 VAL I CB  1 
ATOM 8529  C CG1 . VAL G 5 154 ? 263.562 254.985 283.150 1.00 118.91 ? 154 VAL I CG1 1 
ATOM 8530  C CG2 . VAL G 5 154 ? 262.412 256.248 281.324 1.00 118.33 ? 154 VAL I CG2 1 
ATOM 8531  N N   . THR G 5 155 ? 261.979 256.010 286.010 1.00 116.64 ? 155 THR I N   1 
ATOM 8532  C CA  . THR G 5 155 ? 262.456 255.959 287.383 1.00 114.52 ? 155 THR I CA  1 
ATOM 8533  C C   . THR G 5 155 ? 263.558 254.915 287.500 1.00 110.41 ? 155 THR I C   1 
ATOM 8534  O O   . THR G 5 155 ? 263.331 253.732 287.232 1.00 113.43 ? 155 THR I O   1 
ATOM 8535  C CB  . THR G 5 155 ? 261.311 255.628 288.338 1.00 114.43 ? 155 THR I CB  1 
ATOM 8536  O OG1 . THR G 5 155 ? 260.284 256.618 288.218 1.00 110.35 ? 155 THR I OG1 1 
ATOM 8537  C CG2 . THR G 5 155 ? 261.805 255.585 289.774 1.00 112.88 ? 155 THR I CG2 1 
ATOM 8538  N N   . VAL G 5 156 ? 264.746 255.355 287.899 1.00 108.87 ? 156 VAL I N   1 
ATOM 8539  C CA  . VAL G 5 156 ? 265.908 254.488 288.045 1.00 110.69 ? 156 VAL I CA  1 
ATOM 8540  C C   . VAL G 5 156 ? 266.126 254.254 289.531 1.00 119.11 ? 156 VAL I C   1 
ATOM 8541  O O   . VAL G 5 156 ? 266.239 255.213 290.304 1.00 126.89 ? 156 VAL I O   1 
ATOM 8542  C CB  . VAL G 5 156 ? 267.163 255.094 287.398 1.00 104.47 ? 156 VAL I CB  1 
ATOM 8543  C CG1 . VAL G 5 156 ? 268.348 254.162 287.574 1.00 99.52  ? 156 VAL I CG1 1 
ATOM 8544  C CG2 . VAL G 5 156 ? 266.924 255.377 285.926 1.00 107.67 ? 156 VAL I CG2 1 
ATOM 8545  N N   . THR G 5 157 ? 266.181 252.987 289.927 1.00 127.93 ? 157 THR I N   1 
ATOM 8546  C CA  . THR G 5 157 ? 266.404 252.605 291.313 1.00 131.33 ? 157 THR I CA  1 
ATOM 8547  C C   . THR G 5 157 ? 267.508 251.564 291.363 1.00 132.59 ? 157 THR I C   1 
ATOM 8548  O O   . THR G 5 157 ? 267.485 250.596 290.596 1.00 139.69 ? 157 THR I O   1 
ATOM 8549  C CB  . THR G 5 157 ? 265.127 252.049 291.950 1.00 133.79 ? 157 THR I CB  1 
ATOM 8550  O OG1 . THR G 5 157 ? 264.011 252.868 291.577 1.00 130.67 ? 157 THR I OG1 1 
ATOM 8551  C CG2 . THR G 5 157 ? 265.254 252.024 293.463 1.00 131.04 ? 157 THR I CG2 1 
ATOM 8552  N N   . ALA G 5 158 ? 268.469 251.766 292.256 1.00 132.33 ? 158 ALA I N   1 
ATOM 8553  C CA  . ALA G 5 158 ? 269.561 250.824 292.415 1.00 136.09 ? 158 ALA I CA  1 
ATOM 8554  C C   . ALA G 5 158 ? 269.195 249.757 293.442 1.00 141.00 ? 158 ALA I C   1 
ATOM 8555  O O   . ALA G 5 158 ? 268.106 249.761 294.026 1.00 140.11 ? 158 ALA I O   1 
ATOM 8556  C CB  . ALA G 5 158 ? 270.835 251.551 292.835 1.00 133.40 ? 158 ALA I CB  1 
ATOM 8557  N N   . VAL G 5 159 ? 270.124 248.831 293.660 1.00 142.13 ? 159 VAL I N   1 
ATOM 8558  C CA  . VAL G 5 159 ? 269.950 247.753 294.623 1.00 142.20 ? 159 VAL I CA  1 
ATOM 8559  C C   . VAL G 5 159 ? 270.984 247.933 295.724 1.00 146.14 ? 159 VAL I C   1 
ATOM 8560  O O   . VAL G 5 159 ? 272.010 248.593 295.531 1.00 152.60 ? 159 VAL I O   1 
ATOM 8561  C CB  . VAL G 5 159 ? 270.074 246.363 293.959 1.00 138.49 ? 159 VAL I CB  1 
ATOM 8562  C CG1 . VAL G 5 159 ? 269.792 245.259 294.965 1.00 140.62 ? 159 VAL I CG1 1 
ATOM 8563  C CG2 . VAL G 5 159 ? 269.128 246.251 292.775 1.00 132.06 ? 159 VAL I CG2 1 
ATOM 8564  N N   . SER G 5 160 ? 270.705 247.335 296.885 1.00 144.62 ? 160 SER I N   1 
ATOM 8565  C CA  . SER G 5 160 ? 271.489 247.564 298.103 1.00 148.69 ? 160 SER I CA  1 
ATOM 8566  C C   . SER G 5 160 ? 272.984 247.745 297.868 1.00 156.27 ? 160 SER I C   1 
ATOM 8567  O O   . SER G 5 160 ? 273.525 248.776 298.289 1.00 161.46 ? 160 SER I O   1 
ATOM 8568  C CB  . SER G 5 160 ? 271.253 246.396 299.070 1.00 140.11 ? 160 SER I CB  1 
ATOM 8569  N N   . PRO G 5 161 ? 273.701 246.820 297.225 1.00 152.09 ? 161 PRO I N   1 
ATOM 8570  C CA  . PRO G 5 161 ? 275.148 246.999 297.054 1.00 147.56 ? 161 PRO I CA  1 
ATOM 8571  C C   . PRO G 5 161 ? 275.531 247.880 295.879 1.00 145.29 ? 161 PRO I C   1 
ATOM 8572  O O   . PRO G 5 161 ? 276.695 248.296 295.796 1.00 138.10 ? 161 PRO I O   1 
ATOM 8573  C CB  . PRO G 5 161 ? 275.642 245.566 296.844 1.00 146.59 ? 161 PRO I CB  1 
ATOM 8574  C CG  . PRO G 5 161 ? 274.510 244.906 296.138 1.00 147.69 ? 161 PRO I CG  1 
ATOM 8575  C CD  . PRO G 5 161 ? 273.246 245.523 296.693 1.00 147.54 ? 161 PRO I CD  1 
ATOM 8576  N N   . ASN G 5 162 ? 274.606 248.175 294.974 1.00 147.10 ? 162 ASN I N   1 
ATOM 8577  C CA  . ASN G 5 162 ? 274.942 248.931 293.780 1.00 140.56 ? 162 ASN I CA  1 
ATOM 8578  C C   . ASN G 5 162 ? 274.894 250.430 294.056 1.00 136.36 ? 162 ASN I C   1 
ATOM 8579  O O   . ASN G 5 162 ? 274.128 250.915 294.893 1.00 132.59 ? 162 ASN I O   1 
ATOM 8580  C CB  . ASN G 5 162 ? 273.985 248.581 292.641 1.00 143.89 ? 162 ASN I CB  1 
ATOM 8581  C CG  . ASN G 5 162 ? 274.066 247.125 292.239 1.00 146.72 ? 162 ASN I CG  1 
ATOM 8582  O OD1 . ASN G 5 162 ? 273.075 246.398 292.302 1.00 143.79 ? 162 ASN I OD1 1 
ATOM 8583  N ND2 . ASN G 5 162 ? 275.250 246.688 291.831 1.00 143.89 ? 162 ASN I ND2 1 
ATOM 8584  N N   . VAL G 5 163 ? 275.737 251.163 293.332 1.00 136.05 ? 163 VAL I N   1 
ATOM 8585  C CA  . VAL G 5 163 ? 275.755 252.621 293.356 1.00 130.70 ? 163 VAL I CA  1 
ATOM 8586  C C   . VAL G 5 163 ? 275.566 253.105 291.928 1.00 129.33 ? 163 VAL I C   1 
ATOM 8587  O O   . VAL G 5 163 ? 276.228 252.610 291.010 1.00 131.88 ? 163 VAL I O   1 
ATOM 8588  C CB  . VAL G 5 163 ? 277.063 253.183 293.945 1.00 125.02 ? 163 VAL I CB  1 
ATOM 8589  C CG1 . VAL G 5 163 ? 276.983 254.695 294.050 1.00 116.21 ? 163 VAL I CG1 1 
ATOM 8590  C CG2 . VAL G 5 163 ? 277.354 252.571 295.311 1.00 125.62 ? 163 VAL I CG2 1 
ATOM 8591  N N   . VAL G 5 164 ? 274.666 254.067 291.740 1.00 129.67 ? 164 VAL I N   1 
ATOM 8592  C CA  . VAL G 5 164 ? 274.302 254.552 290.417 1.00 125.80 ? 164 VAL I CA  1 
ATOM 8593  C C   . VAL G 5 164 ? 274.337 256.072 290.414 1.00 123.14 ? 164 VAL I C   1 
ATOM 8594  O O   . VAL G 5 164 ? 273.828 256.718 291.336 1.00 127.05 ? 164 VAL I O   1 
ATOM 8595  C CB  . VAL G 5 164 ? 272.908 254.046 289.995 1.00 127.57 ? 164 VAL I CB  1 
ATOM 8596  C CG1 . VAL G 5 164 ? 272.587 254.505 288.585 1.00 127.41 ? 164 VAL I CG1 1 
ATOM 8597  C CG2 . VAL G 5 164 ? 272.842 252.535 290.095 1.00 128.98 ? 164 VAL I CG2 1 
ATOM 8598  N N   . SER G 5 165 ? 274.939 256.639 289.373 1.00 117.89 ? 165 SER I N   1 
ATOM 8599  C CA  . SER G 5 165 ? 274.950 258.077 289.151 1.00 116.50 ? 165 SER I CA  1 
ATOM 8600  C C   . SER G 5 165 ? 274.457 258.341 287.738 1.00 115.41 ? 165 SER I C   1 
ATOM 8601  O O   . SER G 5 165 ? 274.975 257.760 286.780 1.00 120.36 ? 165 SER I O   1 
ATOM 8602  C CB  . SER G 5 165 ? 276.353 258.658 289.348 1.00 115.70 ? 165 SER I CB  1 
ATOM 8603  O OG  . SER G 5 165 ? 276.349 260.066 289.203 1.00 115.07 ? 165 SER I OG  1 
ATOM 8604  N N   . VAL G 5 166 ? 273.463 259.216 287.609 1.00 107.83 ? 166 VAL I N   1 
ATOM 8605  C CA  . VAL G 5 166 ? 272.829 259.516 286.331 1.00 109.61 ? 166 VAL I CA  1 
ATOM 8606  C C   . VAL G 5 166 ? 273.066 260.983 286.020 1.00 114.62 ? 166 VAL I C   1 
ATOM 8607  O O   . VAL G 5 166 ? 272.768 261.852 286.847 1.00 118.31 ? 166 VAL I O   1 
ATOM 8608  C CB  . VAL G 5 166 ? 271.325 259.195 286.354 1.00 105.47 ? 166 VAL I CB  1 
ATOM 8609  C CG1 . VAL G 5 166 ? 270.720 259.395 284.978 1.00 107.27 ? 166 VAL I CG1 1 
ATOM 8610  C CG2 . VAL G 5 166 ? 271.092 257.774 286.835 1.00 107.54 ? 166 VAL I CG2 1 
ATOM 8611  N N   . GLY G 5 167 ? 273.586 261.260 284.832 1.00 114.63 ? 167 GLY I N   1 
ATOM 8612  C CA  . GLY G 5 167 ? 274.008 262.604 284.486 1.00 109.60 ? 167 GLY I CA  1 
ATOM 8613  C C   . GLY G 5 167 ? 273.405 263.062 283.179 1.00 105.16 ? 167 GLY I C   1 
ATOM 8614  O O   . GLY G 5 167 ? 272.959 262.262 282.355 1.00 101.38 ? 167 GLY I O   1 
ATOM 8615  N N   . LYS G 5 168 ? 273.410 264.380 282.994 1.00 109.56 ? 168 LYS I N   1 
ATOM 8616  C CA  . LYS G 5 168 ? 272.831 264.990 281.806 1.00 111.30 ? 168 LYS I CA  1 
ATOM 8617  C C   . LYS G 5 168 ? 273.629 264.624 280.560 1.00 112.57 ? 168 LYS I C   1 
ATOM 8618  O O   . LYS G 5 168 ? 274.832 264.358 280.618 1.00 107.24 ? 168 LYS I O   1 
ATOM 8619  C CB  . LYS G 5 168 ? 272.788 266.509 281.971 1.00 108.11 ? 168 LYS I CB  1 
ATOM 8620  C CG  . LYS G 5 168 ? 272.242 267.278 280.777 1.00 107.32 ? 168 LYS I CG  1 
ATOM 8621  C CD  . LYS G 5 168 ? 270.800 266.925 280.483 1.00 114.57 ? 168 LYS I CD  1 
ATOM 8622  C CE  . LYS G 5 168 ? 270.071 268.098 279.847 1.00 117.20 ? 168 LYS I CE  1 
ATOM 8623  N NZ  . LYS G 5 168 ? 270.616 268.434 278.504 1.00 122.14 ? 168 LYS I NZ  1 
ATOM 8624  N N   . GLY G 5 169 ? 272.937 264.607 279.425 1.00 119.85 ? 169 GLY I N   1 
ATOM 8625  C CA  . GLY G 5 169 ? 273.564 264.386 278.139 1.00 115.44 ? 169 GLY I CA  1 
ATOM 8626  C C   . GLY G 5 169 ? 273.132 265.428 277.130 1.00 120.96 ? 169 GLY I C   1 
ATOM 8627  O O   . GLY G 5 169 ? 272.947 266.595 277.480 1.00 128.38 ? 169 GLY I O   1 
ATOM 8628  N N   . ALA G 5 170 ? 272.961 265.020 275.872 1.00 124.52 ? 170 ALA I N   1 
ATOM 8629  C CA  . ALA G 5 170 ? 272.568 265.954 274.824 1.00 128.24 ? 170 ALA I CA  1 
ATOM 8630  C C   . ALA G 5 170 ? 271.059 266.128 274.713 1.00 129.71 ? 170 ALA I C   1 
ATOM 8631  O O   . ALA G 5 170 ? 270.610 266.976 273.936 1.00 130.27 ? 170 ALA I O   1 
ATOM 8632  C CB  . ALA G 5 170 ? 273.127 265.490 273.479 1.00 124.23 ? 170 ALA I CB  1 
ATOM 8633  N N   . GLY G 5 171 ? 270.269 265.358 275.456 1.00 126.72 ? 171 GLY I N   1 
ATOM 8634  C CA  . GLY G 5 171 ? 268.832 265.436 275.324 1.00 127.87 ? 171 GLY I CA  1 
ATOM 8635  C C   . GLY G 5 171 ? 268.224 266.592 276.094 1.00 124.21 ? 171 GLY I C   1 
ATOM 8636  O O   . GLY G 5 171 ? 268.853 267.212 276.949 1.00 123.80 ? 171 GLY I O   1 
ATOM 8637  N N   . VAL G 5 172 ? 266.962 266.876 275.777 1.00 122.23 ? 172 VAL I N   1 
ATOM 8638  C CA  . VAL G 5 172 ? 266.204 267.933 276.438 1.00 124.96 ? 172 VAL I CA  1 
ATOM 8639  C C   . VAL G 5 172 ? 265.390 267.275 277.548 1.00 121.72 ? 172 VAL I C   1 
ATOM 8640  O O   . VAL G 5 172 ? 264.245 266.876 277.345 1.00 121.13 ? 172 VAL I O   1 
ATOM 8641  C CB  . VAL G 5 172 ? 265.312 268.689 275.455 1.00 128.60 ? 172 VAL I CB  1 
ATOM 8642  C CG1 . VAL G 5 172 ? 264.409 269.660 276.201 1.00 125.57 ? 172 VAL I CG1 1 
ATOM 8643  C CG2 . VAL G 5 172 ? 266.161 269.420 274.431 1.00 127.70 ? 172 VAL I CG2 1 
ATOM 8644  N N   . TYR G 5 173 ? 265.986 267.176 278.730 1.00 116.60 ? 173 TYR I N   1 
ATOM 8645  C CA  . TYR G 5 173 ? 265.353 266.523 279.866 1.00 111.08 ? 173 TYR I CA  1 
ATOM 8646  C C   . TYR G 5 173 ? 266.038 267.020 281.129 1.00 110.45 ? 173 TYR I C   1 
ATOM 8647  O O   . TYR G 5 173 ? 267.141 267.566 281.082 1.00 117.05 ? 173 TYR I O   1 
ATOM 8648  C CB  . TYR G 5 173 ? 265.449 265.003 279.749 1.00 107.37 ? 173 TYR I CB  1 
ATOM 8649  C CG  . TYR G 5 173 ? 266.871 264.510 279.666 1.00 104.68 ? 173 TYR I CG  1 
ATOM 8650  C CD1 . TYR G 5 173 ? 267.596 264.227 280.811 1.00 103.87 ? 173 TYR I CD1 1 
ATOM 8651  C CD2 . TYR G 5 173 ? 267.496 264.347 278.439 1.00 109.55 ? 173 TYR I CD2 1 
ATOM 8652  C CE1 . TYR G 5 173 ? 268.896 263.786 280.738 1.00 107.57 ? 173 TYR I CE1 1 
ATOM 8653  C CE2 . TYR G 5 173 ? 268.795 263.907 278.356 1.00 111.25 ? 173 TYR I CE2 1 
ATOM 8654  C CZ  . TYR G 5 173 ? 269.492 263.628 279.508 1.00 110.92 ? 173 TYR I CZ  1 
ATOM 8655  O OH  . TYR G 5 173 ? 270.791 263.187 279.427 1.00 123.20 ? 173 TYR I OH  1 
ATOM 8656  N N   . LYS G 5 174 ? 265.374 266.822 282.263 1.00 106.08 ? 174 LYS I N   1 
ATOM 8657  C CA  . LYS G 5 174 ? 265.909 267.250 283.545 1.00 105.09 ? 174 LYS I CA  1 
ATOM 8658  C C   . LYS G 5 174 ? 265.901 266.084 284.520 1.00 97.14  ? 174 LYS I C   1 
ATOM 8659  O O   . LYS G 5 174 ? 264.925 265.340 284.621 1.00 100.16 ? 174 LYS I O   1 
ATOM 8660  C CB  . LYS G 5 174 ? 265.114 268.430 284.116 1.00 104.55 ? 174 LYS I CB  1 
ATOM 8661  C CG  . LYS G 5 174 ? 263.747 268.078 284.671 1.00 106.27 ? 174 LYS I CG  1 
ATOM 8662  C CD  . LYS G 5 174 ? 263.079 269.303 285.263 1.00 110.67 ? 174 LYS I CD  1 
ATOM 8663  C CE  . LYS G 5 174 ? 261.824 268.940 286.032 1.00 114.99 ? 174 LYS I CE  1 
ATOM 8664  N NZ  . LYS G 5 174 ? 260.696 268.606 285.122 1.00 118.70 ? 174 LYS I NZ  1 
ATOM 8665  N N   . ILE G 5 175 ? 267.009 265.940 285.243 1.00 95.87  ? 175 ILE I N   1 
ATOM 8666  C CA  . ILE G 5 175 ? 267.211 264.849 286.186 1.00 91.15  ? 175 ILE I CA  1 
ATOM 8667  C C   . ILE G 5 175 ? 266.750 265.311 287.558 1.00 90.69  ? 175 ILE I C   1 
ATOM 8668  O O   . ILE G 5 175 ? 267.135 266.392 288.017 1.00 103.13 ? 175 ILE I O   1 
ATOM 8669  C CB  . ILE G 5 175 ? 268.684 264.414 286.225 1.00 98.91  ? 175 ILE I CB  1 
ATOM 8670  C CG1 . ILE G 5 175 ? 269.161 264.010 284.829 1.00 103.58 ? 175 ILE I CG1 1 
ATOM 8671  C CG2 . ILE G 5 175 ? 268.874 263.273 287.206 1.00 100.81 ? 175 ILE I CG2 1 
ATOM 8672  C CD1 . ILE G 5 175 ? 268.351 262.906 284.193 1.00 107.71 ? 175 ILE I CD1 1 
ATOM 8673  N N   . VAL G 5 176 ? 265.931 264.497 288.213 1.00 89.37  ? 176 VAL I N   1 
ATOM 8674  C CA  . VAL G 5 176 ? 265.386 264.817 289.525 1.00 95.06  ? 176 VAL I CA  1 
ATOM 8675  C C   . VAL G 5 176 ? 265.675 263.659 290.467 1.00 96.75  ? 176 VAL I C   1 
ATOM 8676  O O   . VAL G 5 176 ? 265.575 262.491 290.076 1.00 105.31 ? 176 VAL I O   1 
ATOM 8677  C CB  . VAL G 5 176 ? 263.872 265.095 289.455 1.00 96.73  ? 176 VAL I CB  1 
ATOM 8678  C CG1 . VAL G 5 176 ? 263.320 265.381 290.840 1.00 95.66  ? 176 VAL I CG1 1 
ATOM 8679  C CG2 . VAL G 5 176 ? 263.593 266.251 288.515 1.00 93.83  ? 176 VAL I CG2 1 
ATOM 8680  N N   . ASN G 5 177 ? 266.029 263.983 291.706 1.00 98.53  ? 177 ASN I N   1 
ATOM 8681  C CA  . ASN G 5 177 ? 266.342 262.994 292.724 1.00 105.22 ? 177 ASN I CA  1 
ATOM 8682  C C   . ASN G 5 177 ? 265.397 263.152 293.906 1.00 111.94 ? 177 ASN I C   1 
ATOM 8683  O O   . ASN G 5 177 ? 264.914 264.250 294.194 1.00 111.31 ? 177 ASN I O   1 
ATOM 8684  C CB  . ASN G 5 177 ? 267.789 263.129 293.198 1.00 103.69 ? 177 ASN I CB  1 
ATOM 8685  C CG  . ASN G 5 177 ? 268.788 262.813 292.107 1.00 101.91 ? 177 ASN I CG  1 
ATOM 8686  O OD1 . ASN G 5 177 ? 268.805 261.709 291.570 1.00 107.14 ? 177 ASN I OD1 1 
ATOM 8687  N ND2 . ASN G 5 177 ? 269.630 263.780 291.776 1.00 104.12 ? 177 ASN I ND2 1 
ATOM 8688  N N   . GLU G 5 178 ? 265.138 262.039 294.590 1.00 120.68 ? 178 GLU I N   1 
ATOM 8689  C CA  . GLU G 5 178 ? 264.297 262.023 295.776 1.00 119.23 ? 178 GLU I CA  1 
ATOM 8690  C C   . GLU G 5 178 ? 265.025 261.307 296.903 1.00 124.14 ? 178 GLU I C   1 
ATOM 8691  O O   . GLU G 5 178 ? 265.877 260.446 296.675 1.00 127.60 ? 178 GLU I O   1 
ATOM 8692  C CB  . GLU G 5 178 ? 262.953 261.339 295.513 1.00 118.62 ? 178 GLU I CB  1 
ATOM 8693  C CG  . GLU G 5 178 ? 262.057 262.090 294.549 1.00 123.78 ? 178 GLU I CG  1 
ATOM 8694  C CD  . GLU G 5 178 ? 260.646 261.542 294.524 1.00 141.51 ? 178 GLU I CD  1 
ATOM 8695  O OE1 . GLU G 5 178 ? 260.262 260.846 295.486 1.00 146.79 ? 178 GLU I OE1 1 
ATOM 8696  O OE2 . GLU G 5 178 ? 259.917 261.811 293.545 1.00 154.83 ? 178 GLU I OE2 1 
ATOM 8697  N N   . SER G 5 179 ? 264.672 261.676 298.131 1.00 122.50 ? 179 SER I N   1 
ATOM 8698  C CA  . SER G 5 179 ? 265.329 261.136 299.309 1.00 125.93 ? 179 SER I CA  1 
ATOM 8699  C C   . SER G 5 179 ? 264.323 261.036 300.443 1.00 126.27 ? 179 SER I C   1 
ATOM 8700  O O   . SER G 5 179 ? 263.301 261.726 300.449 1.00 127.68 ? 179 SER I O   1 
ATOM 8701  C CB  . SER G 5 179 ? 266.512 262.008 299.735 1.00 122.42 ? 179 SER I CB  1 
ATOM 8702  O OG  . SER G 5 179 ? 267.011 261.600 300.995 1.00 122.10 ? 179 SER I OG  1 
ATOM 8703  N N   . SER G 5 180 ? 264.625 260.165 301.405 1.00 124.84 ? 180 SER I N   1 
ATOM 8704  C CA  . SER G 5 180 ? 263.763 259.999 302.565 1.00 124.27 ? 180 SER I CA  1 
ATOM 8705  C C   . SER G 5 180 ? 264.036 261.028 303.651 1.00 119.84 ? 180 SER I C   1 
ATOM 8706  O O   . SER G 5 180 ? 263.237 261.148 304.586 1.00 116.40 ? 180 SER I O   1 
ATOM 8707  C CB  . SER G 5 180 ? 263.934 258.597 303.146 1.00 128.16 ? 180 SER I CB  1 
ATOM 8708  O OG  . SER G 5 180 ? 265.271 258.378 303.550 1.00 122.86 ? 180 SER I OG  1 
ATOM 8709  N N   . GLU G 5 181 ? 265.136 261.767 303.553 1.00 120.85 ? 181 GLU I N   1 
ATOM 8710  C CA  . GLU G 5 181 ? 265.504 262.724 304.582 1.00 118.49 ? 181 GLU I CA  1 
ATOM 8711  C C   . GLU G 5 181 ? 264.970 264.112 304.237 1.00 118.51 ? 181 GLU I C   1 
ATOM 8712  O O   . GLU G 5 181 ? 264.387 264.341 303.174 1.00 122.40 ? 181 GLU I O   1 
ATOM 8713  C CB  . GLU G 5 181 ? 267.022 262.766 304.748 1.00 116.06 ? 181 GLU I CB  1 
ATOM 8714  C CG  . GLU G 5 181 ? 267.639 261.413 305.057 1.00 124.31 ? 181 GLU I CG  1 
ATOM 8715  C CD  . GLU G 5 181 ? 269.106 261.506 305.421 1.00 123.23 ? 181 GLU I CD  1 
ATOM 8716  O OE1 . GLU G 5 181 ? 269.943 261.604 304.499 1.00 126.16 ? 181 GLU I OE1 1 
ATOM 8717  O OE2 . GLU G 5 181 ? 269.423 261.480 306.628 1.00 114.70 ? 181 GLU I OE2 1 
ATOM 8718  N N   . THR G 5 182 ? 265.175 265.048 305.161 1.00 113.23 ? 182 THR I N   1 
ATOM 8719  C CA  . THR G 5 182 ? 264.786 266.435 304.965 1.00 107.65 ? 182 THR I CA  1 
ATOM 8720  C C   . THR G 5 182 ? 265.934 267.336 305.388 1.00 110.69 ? 182 THR I C   1 
ATOM 8721  O O   . THR G 5 182 ? 266.721 266.980 306.270 1.00 115.31 ? 182 THR I O   1 
ATOM 8722  C CB  . THR G 5 182 ? 263.520 266.785 305.757 1.00 107.21 ? 182 THR I CB  1 
ATOM 8723  O OG1 . THR G 5 182 ? 263.204 268.169 305.567 1.00 110.62 ? 182 THR I OG1 1 
ATOM 8724  C CG2 . THR G 5 182 ? 263.717 266.516 307.239 1.00 107.81 ? 182 THR I CG2 1 
ATOM 8725  N N   . VAL G 5 183 ? 266.021 268.508 304.757 1.00 104.90 ? 183 VAL I N   1 
ATOM 8726  C CA  . VAL G 5 183 ? 267.155 269.397 304.996 1.00 103.87 ? 183 VAL I CA  1 
ATOM 8727  C C   . VAL G 5 183 ? 267.213 269.800 306.463 1.00 104.72 ? 183 VAL I C   1 
ATOM 8728  O O   . VAL G 5 183 ? 268.286 269.798 307.086 1.00 107.38 ? 183 VAL I O   1 
ATOM 8729  C CB  . VAL G 5 183 ? 267.065 270.629 304.075 1.00 101.59 ? 183 VAL I CB  1 
ATOM 8730  C CG1 . VAL G 5 183 ? 268.224 271.559 304.330 1.00 99.69  ? 183 VAL I CG1 1 
ATOM 8731  C CG2 . VAL G 5 183 ? 267.044 270.204 302.615 1.00 103.25 ? 183 VAL I CG2 1 
ATOM 8732  N N   . ALA G 5 184 ? 266.062 270.142 307.041 1.00 101.70 ? 184 ALA I N   1 
ATOM 8733  C CA  . ALA G 5 184 ? 265.991 270.596 308.424 1.00 101.30 ? 184 ALA I CA  1 
ATOM 8734  C C   . ALA G 5 184 ? 266.499 269.562 309.415 1.00 109.33 ? 184 ALA I C   1 
ATOM 8735  O O   . ALA G 5 184 ? 266.637 269.889 310.598 1.00 111.82 ? 184 ALA I O   1 
ATOM 8736  C CB  . ALA G 5 184 ? 264.553 270.977 308.776 1.00 100.85 ? 184 ALA I CB  1 
ATOM 8737  N N   . THR G 5 185 ? 266.766 268.335 308.978 1.00 108.88 ? 185 THR I N   1 
ATOM 8738  C CA  . THR G 5 185 ? 267.389 267.330 309.826 1.00 101.01 ? 185 THR I CA  1 
ATOM 8739  C C   . THR G 5 185 ? 268.749 266.876 309.328 1.00 98.15  ? 185 THR I C   1 
ATOM 8740  O O   . THR G 5 185 ? 269.549 266.398 310.139 1.00 102.33 ? 185 THR I O   1 
ATOM 8741  C CB  . THR G 5 185 ? 266.485 266.095 309.955 1.00 109.22 ? 185 THR I CB  1 
ATOM 8742  O OG1 . THR G 5 185 ? 266.303 265.497 308.668 1.00 115.96 ? 185 THR I OG1 1 
ATOM 8743  C CG2 . THR G 5 185 ? 265.132 266.482 310.524 1.00 108.64 ? 185 THR I CG2 1 
ATOM 8744  N N   . VAL G 5 186 ? 269.038 266.998 308.033 1.00 96.91  ? 186 VAL I N   1 
ATOM 8745  C CA  . VAL G 5 186 ? 270.363 266.654 307.535 1.00 99.82  ? 186 VAL I CA  1 
ATOM 8746  C C   . VAL G 5 186 ? 271.386 267.705 307.944 1.00 103.14 ? 186 VAL I C   1 
ATOM 8747  O O   . VAL G 5 186 ? 272.504 267.369 308.351 1.00 107.14 ? 186 VAL I O   1 
ATOM 8748  C CB  . VAL G 5 186 ? 270.329 266.470 306.010 1.00 102.40 ? 186 VAL I CB  1 
ATOM 8749  C CG1 . VAL G 5 186 ? 271.731 266.256 305.476 1.00 97.63  ? 186 VAL I CG1 1 
ATOM 8750  C CG2 . VAL G 5 186 ? 269.436 265.303 305.640 1.00 115.04 ? 186 VAL I CG2 1 
ATOM 8751  N N   . LEU G 5 187 ? 271.034 268.987 307.839 1.00 99.53  ? 187 LEU I N   1 
ATOM 8752  C CA  . LEU G 5 187 ? 272.029 270.034 308.059 1.00 92.04  ? 187 LEU I CA  1 
ATOM 8753  C C   . LEU G 5 187 ? 272.669 269.979 309.440 1.00 91.94  ? 187 LEU I C   1 
ATOM 8754  O O   . LEU G 5 187 ? 273.898 270.163 309.529 1.00 96.64  ? 187 LEU I O   1 
ATOM 8755  C CB  . LEU G 5 187 ? 271.397 271.408 307.812 1.00 89.16  ? 187 LEU I CB  1 
ATOM 8756  C CG  . LEU G 5 187 ? 271.119 271.739 306.348 1.00 91.27  ? 187 LEU I CG  1 
ATOM 8757  C CD1 . LEU G 5 187 ? 270.431 273.084 306.235 1.00 88.27  ? 187 LEU I CD1 1 
ATOM 8758  C CD2 . LEU G 5 187 ? 272.396 271.722 305.526 1.00 93.46  ? 187 LEU I CD2 1 
ATOM 8759  N N   . PRO G 5 188 ? 271.933 269.766 310.530 1.00 87.03  ? 188 PRO I N   1 
ATOM 8760  C CA  . PRO G 5 188 ? 272.587 269.684 311.843 1.00 90.75  ? 188 PRO I CA  1 
ATOM 8761  C C   . PRO G 5 188 ? 273.624 268.583 311.932 1.00 92.80  ? 188 PRO I C   1 
ATOM 8762  O O   . PRO G 5 188 ? 274.497 268.647 312.803 1.00 90.99  ? 188 PRO I O   1 
ATOM 8763  C CB  . PRO G 5 188 ? 271.416 269.433 312.799 1.00 86.97  ? 188 PRO I CB  1 
ATOM 8764  C CG  . PRO G 5 188 ? 270.261 270.057 312.120 1.00 91.99  ? 188 PRO I CG  1 
ATOM 8765  C CD  . PRO G 5 188 ? 270.468 269.806 310.657 1.00 86.34  ? 188 PRO I CD  1 
ATOM 8766  N N   . SER G 5 189 ? 273.555 267.574 311.068 1.00 95.44  ? 189 SER I N   1 
ATOM 8767  C CA  . SER G 5 189 ? 274.590 266.553 311.024 1.00 93.78  ? 189 SER I CA  1 
ATOM 8768  C C   . SER G 5 189 ? 275.816 267.020 310.254 1.00 90.70  ? 189 SER I C   1 
ATOM 8769  O O   . SER G 5 189 ? 276.949 266.788 310.692 1.00 95.44  ? 189 SER I O   1 
ATOM 8770  C CB  . SER G 5 189 ? 274.038 265.273 310.393 1.00 103.39 ? 189 SER I CB  1 
ATOM 8771  O OG  . SER G 5 189 ? 272.994 264.730 311.180 1.00 110.03 ? 189 SER I OG  1 
ATOM 8772  N N   . VAL G 5 190 ? 275.613 267.685 309.115 1.00 88.59  ? 190 VAL I N   1 
ATOM 8773  C CA  . VAL G 5 190 ? 276.744 268.161 308.328 1.00 90.38  ? 190 VAL I CA  1 
ATOM 8774  C C   . VAL G 5 190 ? 277.535 269.203 309.102 1.00 95.24  ? 190 VAL I C   1 
ATOM 8775  O O   . VAL G 5 190 ? 278.771 269.181 309.112 1.00 99.15  ? 190 VAL I O   1 
ATOM 8776  C CB  . VAL G 5 190 ? 276.256 268.715 306.978 1.00 91.03  ? 190 VAL I CB  1 
ATOM 8777  C CG1 . VAL G 5 190 ? 277.396 269.410 306.250 1.00 86.95  ? 190 VAL I CG1 1 
ATOM 8778  C CG2 . VAL G 5 190 ? 275.680 267.597 306.130 1.00 100.89 ? 190 VAL I CG2 1 
ATOM 8779  N N   . ILE G 5 191 ? 276.845 270.141 309.756 1.00 96.54  ? 191 ILE I N   1 
ATOM 8780  C CA  . ILE G 5 191 ? 277.574 271.176 310.481 1.00 90.21  ? 191 ILE I CA  1 
ATOM 8781  C C   . ILE G 5 191 ? 278.376 270.567 311.620 1.00 90.52  ? 191 ILE I C   1 
ATOM 8782  O O   . ILE G 5 191 ? 279.524 270.958 311.858 1.00 89.71  ? 191 ILE I O   1 
ATOM 8783  C CB  . ILE G 5 191 ? 276.620 272.269 310.990 1.00 92.33  ? 191 ILE I CB  1 
ATOM 8784  C CG1 . ILE G 5 191 ? 277.422 273.493 311.430 1.00 90.71  ? 191 ILE I CG1 1 
ATOM 8785  C CG2 . ILE G 5 191 ? 275.777 271.755 312.140 1.00 93.14  ? 191 ILE I CG2 1 
ATOM 8786  C CD1 . ILE G 5 191 ? 276.609 274.762 311.495 1.00 93.37  ? 191 ILE I CD1 1 
ATOM 8787  N N   . ALA G 5 192 ? 277.798 269.606 312.342 1.00 95.09  ? 192 ALA I N   1 
ATOM 8788  C CA  . ALA G 5 192 ? 278.539 268.923 313.394 1.00 95.44  ? 192 ALA I CA  1 
ATOM 8789  C C   . ALA G 5 192 ? 279.736 268.165 312.842 1.00 98.61  ? 192 ALA I C   1 
ATOM 8790  O O   . ALA G 5 192 ? 280.797 268.159 313.473 1.00 93.80  ? 192 ALA I O   1 
ATOM 8791  C CB  . ALA G 5 192 ? 277.620 267.968 314.150 1.00 87.65  ? 192 ALA I CB  1 
ATOM 8792  N N   . GLU G 5 193 ? 279.589 267.527 311.681 1.00 103.49 ? 193 GLU I N   1 
ATOM 8793  C CA  . GLU G 5 193 ? 280.722 266.857 311.054 1.00 96.08  ? 193 GLU I CA  1 
ATOM 8794  C C   . GLU G 5 193 ? 281.837 267.848 310.746 1.00 96.09  ? 193 GLU I C   1 
ATOM 8795  O O   . GLU G 5 193 ? 283.011 267.582 311.021 1.00 92.00  ? 193 GLU I O   1 
ATOM 8796  C CB  . GLU G 5 193 ? 280.258 266.150 309.781 1.00 100.91 ? 193 GLU I CB  1 
ATOM 8797  C CG  . GLU G 5 193 ? 281.371 265.720 308.844 1.00 104.26 ? 193 GLU I CG  1 
ATOM 8798  C CD  . GLU G 5 193 ? 282.405 264.854 309.527 1.00 115.21 ? 193 GLU I CD  1 
ATOM 8799  O OE1 . GLU G 5 193 ? 282.089 264.275 310.586 1.00 120.51 ? 193 GLU I OE1 1 
ATOM 8800  O OE2 . GLU G 5 193 ? 283.532 264.747 309.001 1.00 120.17 ? 193 GLU I OE2 1 
ATOM 8801  N N   . ASN G 5 194 ? 281.485 268.998 310.178 1.00 102.02 ? 194 ASN I N   1 
ATOM 8802  C CA  . ASN G 5 194 ? 282.479 270.007 309.816 1.00 92.32  ? 194 ASN I CA  1 
ATOM 8803  C C   . ASN G 5 194 ? 281.771 271.343 309.655 1.00 94.32  ? 194 ASN I C   1 
ATOM 8804  O O   . ASN G 5 194 ? 280.633 271.385 309.179 1.00 96.22  ? 194 ASN I O   1 
ATOM 8805  C CB  . ASN G 5 194 ? 283.201 269.619 308.531 1.00 87.08  ? 194 ASN I CB  1 
ATOM 8806  C CG  . ASN G 5 194 ? 284.444 270.439 308.295 1.00 82.32  ? 194 ASN I CG  1 
ATOM 8807  O OD1 . ASN G 5 194 ? 284.514 271.602 308.686 1.00 89.02  ? 194 ASN I OD1 1 
ATOM 8808  N ND2 . ASN G 5 194 ? 285.433 269.841 307.647 1.00 77.97  ? 194 ASN I ND2 1 
ATOM 8809  N N   . HIS G 5 195 ? 282.437 272.426 310.049 1.00 87.94  ? 195 HIS I N   1 
ATOM 8810  C CA  . HIS G 5 195 ? 281.851 273.757 310.011 1.00 85.73  ? 195 HIS I CA  1 
ATOM 8811  C C   . HIS G 5 195 ? 282.681 274.758 309.224 1.00 80.48  ? 195 HIS I C   1 
ATOM 8812  O O   . HIS G 5 195 ? 282.370 275.951 309.251 1.00 86.63  ? 195 HIS I O   1 
ATOM 8813  C CB  . HIS G 5 195 ? 281.659 274.277 311.435 1.00 84.60  ? 195 HIS I CB  1 
ATOM 8814  C CG  . HIS G 5 195 ? 282.926 274.336 312.221 1.00 88.33  ? 195 HIS I CG  1 
ATOM 8815  N ND1 . HIS G 5 195 ? 283.513 273.217 312.767 1.00 87.90  ? 195 HIS I ND1 1 
ATOM 8816  C CD2 . HIS G 5 195 ? 283.731 275.377 312.537 1.00 94.41  ? 195 HIS I CD2 1 
ATOM 8817  C CE1 . HIS G 5 195 ? 284.622 273.566 313.395 1.00 93.48  ? 195 HIS I CE1 1 
ATOM 8818  N NE2 . HIS G 5 195 ? 284.775 274.872 313.272 1.00 98.62  ? 195 HIS I NE2 1 
ATOM 8819  N N   . ASN G 5 196 ? 283.725 274.314 308.527 1.00 75.08  ? 196 ASN I N   1 
ATOM 8820  C CA  . ASN G 5 196 ? 284.653 275.228 307.862 1.00 78.92  ? 196 ASN I CA  1 
ATOM 8821  C C   . ASN G 5 196 ? 284.180 275.500 306.432 1.00 78.28  ? 196 ASN I C   1 
ATOM 8822  O O   . ASN G 5 196 ? 284.808 275.119 305.443 1.00 78.85  ? 196 ASN I O   1 
ATOM 8823  C CB  . ASN G 5 196 ? 286.061 274.655 307.887 1.00 77.18  ? 196 ASN I CB  1 
ATOM 8824  C CG  . ASN G 5 196 ? 287.125 275.725 307.828 1.00 81.35  ? 196 ASN I CG  1 
ATOM 8825  O OD1 . ASN G 5 196 ? 287.443 276.239 306.761 1.00 88.66  ? 196 ASN I OD1 1 
ATOM 8826  N ND2 . ASN G 5 196 ? 287.684 276.066 308.982 1.00 87.32  ? 196 ASN I ND2 1 
ATOM 8827  N N   . TRP G 5 197 ? 283.043 276.182 306.337 1.00 73.95  ? 197 TRP I N   1 
ATOM 8828  C CA  . TRP G 5 197 ? 282.524 276.633 305.054 1.00 69.50  ? 197 TRP I CA  1 
ATOM 8829  C C   . TRP G 5 197 ? 281.575 277.792 305.311 1.00 75.63  ? 197 TRP I C   1 
ATOM 8830  O O   . TRP G 5 197 ? 281.028 277.932 306.406 1.00 78.69  ? 197 TRP I O   1 
ATOM 8831  C CB  . TRP G 5 197 ? 281.814 275.504 304.302 1.00 63.93  ? 197 TRP I CB  1 
ATOM 8832  C CG  . TRP G 5 197 ? 280.915 274.689 305.164 1.00 64.72  ? 197 TRP I CG  1 
ATOM 8833  C CD1 . TRP G 5 197 ? 281.267 273.616 305.925 1.00 71.99  ? 197 TRP I CD1 1 
ATOM 8834  C CD2 . TRP G 5 197 ? 279.510 274.869 305.351 1.00 66.59  ? 197 TRP I CD2 1 
ATOM 8835  N NE1 . TRP G 5 197 ? 280.169 273.121 306.579 1.00 73.17  ? 197 TRP I NE1 1 
ATOM 8836  C CE2 . TRP G 5 197 ? 279.077 273.874 306.242 1.00 73.03  ? 197 TRP I CE2 1 
ATOM 8837  C CE3 . TRP G 5 197 ? 278.578 275.779 304.852 1.00 70.14  ? 197 TRP I CE3 1 
ATOM 8838  C CZ2 . TRP G 5 197 ? 277.754 273.764 306.647 1.00 77.40  ? 197 TRP I CZ2 1 
ATOM 8839  C CZ3 . TRP G 5 197 ? 277.265 275.667 305.256 1.00 73.00  ? 197 TRP I CZ3 1 
ATOM 8840  C CH2 . TRP G 5 197 ? 276.865 274.667 306.142 1.00 76.25  ? 197 TRP I CH2 1 
ATOM 8841  N N   . TYR G 5 198 ? 281.385 278.622 304.285 1.00 71.84  ? 198 TYR I N   1 
ATOM 8842  C CA  . TYR G 5 198 ? 280.583 279.827 304.452 1.00 64.30  ? 198 TYR I CA  1 
ATOM 8843  C C   . TYR G 5 198 ? 279.307 279.799 303.621 1.00 71.46  ? 198 TYR I C   1 
ATOM 8844  O O   . TYR G 5 198 ? 278.211 279.928 304.169 1.00 81.70  ? 198 TYR I O   1 
ATOM 8845  C CB  . TYR G 5 198 ? 281.416 281.055 304.096 1.00 70.22  ? 198 TYR I CB  1 
ATOM 8846  C CG  . TYR G 5 198 ? 280.680 282.362 304.247 1.00 71.91  ? 198 TYR I CG  1 
ATOM 8847  C CD1 . TYR G 5 198 ? 280.101 282.716 305.452 1.00 69.27  ? 198 TYR I CD1 1 
ATOM 8848  C CD2 . TYR G 5 198 ? 280.581 283.248 303.188 1.00 70.46  ? 198 TYR I CD2 1 
ATOM 8849  C CE1 . TYR G 5 198 ? 279.435 283.911 305.596 1.00 65.42  ? 198 TYR I CE1 1 
ATOM 8850  C CE2 . TYR G 5 198 ? 279.918 284.445 303.323 1.00 67.69  ? 198 TYR I CE2 1 
ATOM 8851  C CZ  . TYR G 5 198 ? 279.346 284.770 304.528 1.00 62.87  ? 198 TYR I CZ  1 
ATOM 8852  O OH  . TYR G 5 198 ? 278.687 285.963 304.669 1.00 61.93  ? 198 TYR I OH  1 
ATOM 8853  N N   . PHE G 5 199 ? 279.424 279.628 302.306 1.00 70.98  ? 199 PHE I N   1 
ATOM 8854  C CA  . PHE G 5 199 ? 278.239 279.647 301.459 1.00 65.16  ? 199 PHE I CA  1 
ATOM 8855  C C   . PHE G 5 199 ? 277.418 278.383 301.665 1.00 72.13  ? 199 PHE I C   1 
ATOM 8856  O O   . PHE G 5 199 ? 277.932 277.352 302.100 1.00 78.37  ? 199 PHE I O   1 
ATOM 8857  C CB  . PHE G 5 199 ? 278.618 279.778 299.989 1.00 66.19  ? 199 PHE I CB  1 
ATOM 8858  C CG  . PHE G 5 199 ? 279.366 281.031 299.662 1.00 70.08  ? 199 PHE I CG  1 
ATOM 8859  C CD1 . PHE G 5 199 ? 278.709 282.242 299.589 1.00 70.13  ? 199 PHE I CD1 1 
ATOM 8860  C CD2 . PHE G 5 199 ? 280.720 280.997 299.402 1.00 73.56  ? 199 PHE I CD2 1 
ATOM 8861  C CE1 . PHE G 5 199 ? 279.392 283.395 299.283 1.00 73.86  ? 199 PHE I CE1 1 
ATOM 8862  C CE2 . PHE G 5 199 ? 281.406 282.149 299.093 1.00 72.97  ? 199 PHE I CE2 1 
ATOM 8863  C CZ  . PHE G 5 199 ? 280.741 283.346 299.032 1.00 71.96  ? 199 PHE I CZ  1 
ATOM 8864  N N   . LEU G 5 200 ? 276.130 278.471 301.341 1.00 72.57  ? 200 LEU I N   1 
ATOM 8865  C CA  . LEU G 5 200 ? 275.197 277.366 301.502 1.00 71.74  ? 200 LEU I CA  1 
ATOM 8866  C C   . LEU G 5 200 ? 274.360 277.216 300.242 1.00 69.77  ? 200 LEU I C   1 
ATOM 8867  O O   . LEU G 5 200 ? 273.850 278.206 299.710 1.00 74.68  ? 200 LEU I O   1 
ATOM 8868  C CB  . LEU G 5 200 ? 274.292 277.591 302.713 1.00 73.75  ? 200 LEU I CB  1 
ATOM 8869  C CG  . LEU G 5 200 ? 273.219 276.534 302.950 1.00 76.32  ? 200 LEU I CG  1 
ATOM 8870  C CD1 . LEU G 5 200 ? 273.853 275.174 303.140 1.00 77.08  ? 200 LEU I CD1 1 
ATOM 8871  C CD2 . LEU G 5 200 ? 272.389 276.901 304.156 1.00 79.25  ? 200 LEU I CD2 1 
ATOM 8872  N N   . ALA G 5 201 ? 274.217 275.981 299.774 1.00 71.89  ? 201 ALA I N   1 
ATOM 8873  C CA  . ALA G 5 201 ? 273.392 275.676 298.617 1.00 73.55  ? 201 ALA I CA  1 
ATOM 8874  C C   . ALA G 5 201 ? 272.843 274.266 298.769 1.00 79.26  ? 201 ALA I C   1 
ATOM 8875  O O   . ALA G 5 201 ? 273.372 273.453 299.527 1.00 91.67  ? 201 ALA I O   1 
ATOM 8876  C CB  . ALA G 5 201 ? 274.176 275.804 297.308 1.00 73.13  ? 201 ALA I CB  1 
ATOM 8877  N N   . THR G 5 202 ? 271.770 273.983 298.038 1.00 76.92  ? 202 THR I N   1 
ATOM 8878  C CA  . THR G 5 202 ? 271.082 272.709 298.159 1.00 86.86  ? 202 THR I CA  1 
ATOM 8879  C C   . THR G 5 202 ? 270.550 272.279 296.803 1.00 86.42  ? 202 THR I C   1 
ATOM 8880  O O   . THR G 5 202 ? 270.396 273.096 295.892 1.00 88.65  ? 202 THR I O   1 
ATOM 8881  C CB  . THR G 5 202 ? 269.930 272.791 299.165 1.00 88.90  ? 202 THR I CB  1 
ATOM 8882  O OG1 . THR G 5 202 ? 268.957 273.730 298.696 1.00 101.10 ? 202 THR I OG1 1 
ATOM 8883  C CG2 . THR G 5 202 ? 270.440 273.233 300.525 1.00 83.73  ? 202 THR I CG2 1 
ATOM 8884  N N   . GLU G 5 203 ? 270.278 270.981 296.675 1.00 86.80  ? 203 GLU I N   1 
ATOM 8885  C CA  . GLU G 5 203 ? 269.684 270.465 295.449 1.00 90.02  ? 203 GLU I CA  1 
ATOM 8886  C C   . GLU G 5 203 ? 268.164 270.494 295.512 1.00 96.85  ? 203 GLU I C   1 
ATOM 8887  O O   . GLU G 5 203 ? 267.503 270.745 294.498 1.00 98.34  ? 203 GLU I O   1 
ATOM 8888  C CB  . GLU G 5 203 ? 270.173 269.043 295.188 1.00 102.61 ? 203 GLU I CB  1 
ATOM 8889  C CG  . GLU G 5 203 ? 269.749 268.494 293.842 1.00 108.09 ? 203 GLU I CG  1 
ATOM 8890  C CD  . GLU G 5 203 ? 270.522 267.255 293.446 1.00 116.80 ? 203 GLU I CD  1 
ATOM 8891  O OE1 . GLU G 5 203 ? 271.504 266.914 294.136 1.00 116.39 ? 203 GLU I OE1 1 
ATOM 8892  O OE2 . GLU G 5 203 ? 270.147 266.619 292.441 1.00 121.97 ? 203 GLU I OE2 1 
ATOM 8893  N N   . ALA G 5 204 ? 267.593 270.244 296.685 1.00 99.80  ? 204 ALA I N   1 
ATOM 8894  C CA  . ALA G 5 204 ? 266.149 270.298 296.835 1.00 98.90  ? 204 ALA I CA  1 
ATOM 8895  C C   . ALA G 5 204 ? 265.644 271.694 296.501 1.00 98.11  ? 204 ALA I C   1 
ATOM 8896  O O   . ALA G 5 204 ? 266.292 272.699 296.798 1.00 100.99 ? 204 ALA I O   1 
ATOM 8897  C CB  . ALA G 5 204 ? 265.742 269.923 298.256 1.00 101.63 ? 204 ALA I CB  1 
ATOM 8898  N N   . ARG G 5 205 ? 264.470 271.752 295.870 1.00 95.38  ? 205 ARG I N   1 
ATOM 8899  C CA  . ARG G 5 205 ? 263.936 273.027 295.412 1.00 99.92  ? 205 ARG I CA  1 
ATOM 8900  C C   . ARG G 5 205 ? 262.508 273.274 295.880 1.00 101.04 ? 205 ARG I C   1 
ATOM 8901  O O   . ARG G 5 205 ? 261.861 274.197 295.371 1.00 98.40  ? 205 ARG I O   1 
ATOM 8902  C CB  . ARG G 5 205 ? 263.998 273.103 293.886 1.00 95.04  ? 205 ARG I CB  1 
ATOM 8903  C CG  . ARG G 5 205 ? 265.403 272.970 293.340 1.00 96.35  ? 205 ARG I CG  1 
ATOM 8904  C CD  . ARG G 5 205 ? 265.557 273.672 292.008 1.00 93.91  ? 205 ARG I CD  1 
ATOM 8905  N NE  . ARG G 5 205 ? 266.933 273.624 291.532 1.00 88.69  ? 205 ARG I NE  1 
ATOM 8906  C CZ  . ARG G 5 205 ? 267.941 274.283 292.088 1.00 89.36  ? 205 ARG I CZ  1 
ATOM 8907  N NH1 . ARG G 5 205 ? 267.766 275.056 293.147 1.00 93.62  ? 205 ARG I NH1 1 
ATOM 8908  N NH2 . ARG G 5 205 ? 269.158 274.161 291.566 1.00 92.70  ? 205 ARG I NH2 1 
ATOM 8909  N N   . SER G 5 206 ? 261.993 272.489 296.819 1.00 104.83 ? 206 SER I N   1 
ATOM 8910  C CA  . SER G 5 206 ? 260.671 272.763 297.353 1.00 107.34 ? 206 SER I CA  1 
ATOM 8911  C C   . SER G 5 206 ? 260.715 273.979 298.270 1.00 102.26 ? 206 SER I C   1 
ATOM 8912  O O   . SER G 5 206 ? 261.753 274.330 298.840 1.00 102.75 ? 206 SER I O   1 
ATOM 8913  C CB  . SER G 5 206 ? 260.137 271.555 298.117 1.00 110.93 ? 206 SER I CB  1 
ATOM 8914  O OG  . SER G 5 206 ? 260.639 271.535 299.439 1.00 116.51 ? 206 SER I OG  1 
ATOM 8915  N N   . ASP G 5 207 ? 259.559 274.631 298.410 1.00 104.46 ? 207 ASP I N   1 
ATOM 8916  C CA  . ASP G 5 207 ? 259.485 275.823 299.246 1.00 105.83 ? 207 ASP I CA  1 
ATOM 8917  C C   . ASP G 5 207 ? 259.862 275.505 300.685 1.00 100.30 ? 207 ASP I C   1 
ATOM 8918  O O   . ASP G 5 207 ? 260.563 276.285 301.339 1.00 99.77  ? 207 ASP I O   1 
ATOM 8919  C CB  . ASP G 5 207 ? 258.084 276.425 299.182 1.00 109.84 ? 207 ASP I CB  1 
ATOM 8920  C CG  . ASP G 5 207 ? 257.659 276.762 297.771 1.00 114.57 ? 207 ASP I CG  1 
ATOM 8921  O OD1 . ASP G 5 207 ? 258.377 276.371 296.829 1.00 117.66 ? 207 ASP I OD1 1 
ATOM 8922  O OD2 . ASP G 5 207 ? 256.612 277.420 297.604 1.00 106.95 ? 207 ASP I OD2 1 
ATOM 8923  N N   . ALA G 5 208 ? 259.398 274.367 301.201 1.00 97.21  ? 208 ALA I N   1 
ATOM 8924  C CA  . ALA G 5 208 ? 259.736 274.002 302.569 1.00 95.40  ? 208 ALA I CA  1 
ATOM 8925  C C   . ALA G 5 208 ? 261.236 273.823 302.741 1.00 100.36 ? 208 ALA I C   1 
ATOM 8926  O O   . ALA G 5 208 ? 261.808 274.316 303.718 1.00 104.43 ? 208 ALA I O   1 
ATOM 8927  C CB  . ALA G 5 208 ? 259.003 272.723 302.969 1.00 102.01 ? 208 ALA I CB  1 
ATOM 8928  N N   . ASP G 5 209 ? 261.891 273.134 301.805 1.00 99.56  ? 209 ASP I N   1 
ATOM 8929  C CA  . ASP G 5 209 ? 263.333 272.948 301.905 1.00 97.54  ? 209 ASP I CA  1 
ATOM 8930  C C   . ASP G 5 209 ? 264.069 274.278 301.823 1.00 91.35  ? 209 ASP I C   1 
ATOM 8931  O O   . ASP G 5 209 ? 265.012 274.520 302.585 1.00 85.78  ? 209 ASP I O   1 
ATOM 8932  C CB  . ASP G 5 209 ? 263.818 271.999 300.810 1.00 102.25 ? 209 ASP I CB  1 
ATOM 8933  C CG  . ASP G 5 209 ? 263.011 270.718 300.753 1.00 114.58 ? 209 ASP I CG  1 
ATOM 8934  O OD1 . ASP G 5 209 ? 262.750 270.131 301.825 1.00 117.37 ? 209 ASP I OD1 1 
ATOM 8935  O OD2 . ASP G 5 209 ? 262.633 270.298 299.640 1.00 118.94 ? 209 ASP I OD2 1 
ATOM 8936  N N   . ILE G 5 210 ? 263.651 275.154 300.911 1.00 93.67  ? 210 ILE I N   1 
ATOM 8937  C CA  . ILE G 5 210 ? 264.315 276.447 300.772 1.00 87.60  ? 210 ILE I CA  1 
ATOM 8938  C C   . ILE G 5 210 ? 264.167 277.262 302.051 1.00 90.25  ? 210 ILE I C   1 
ATOM 8939  O O   . ILE G 5 210 ? 265.127 277.877 302.527 1.00 96.20  ? 210 ILE I O   1 
ATOM 8940  C CB  . ILE G 5 210 ? 263.763 277.201 299.551 1.00 85.90  ? 210 ILE I CB  1 
ATOM 8941  C CG1 . ILE G 5 210 ? 264.338 276.597 298.271 1.00 88.33  ? 210 ILE I CG1 1 
ATOM 8942  C CG2 . ILE G 5 210 ? 264.086 278.687 299.657 1.00 79.86  ? 210 ILE I CG2 1 
ATOM 8943  C CD1 . ILE G 5 210 ? 263.787 277.196 296.997 1.00 94.78  ? 210 ILE I CD1 1 
ATOM 8944  N N   . VAL G 5 211 ? 262.963 277.287 302.622 1.00 87.73  ? 211 VAL I N   1 
ATOM 8945  C CA  . VAL G 5 211 ? 262.747 278.072 303.831 1.00 83.29  ? 211 VAL I CA  1 
ATOM 8946  C C   . VAL G 5 211 ? 263.521 277.477 305.000 1.00 88.74  ? 211 VAL I C   1 
ATOM 8947  O O   . VAL G 5 211 ? 264.060 278.209 305.837 1.00 93.38  ? 211 VAL I O   1 
ATOM 8948  C CB  . VAL G 5 211 ? 261.244 278.172 304.138 1.00 84.43  ? 211 VAL I CB  1 
ATOM 8949  C CG1 . VAL G 5 211 ? 261.024 278.784 305.506 1.00 86.84  ? 211 VAL I CG1 1 
ATOM 8950  C CG2 . VAL G 5 211 ? 260.554 278.999 303.074 1.00 88.10  ? 211 VAL I CG2 1 
ATOM 8951  N N   . ALA G 5 212 ? 263.590 276.148 305.083 1.00 85.46  ? 212 ALA I N   1 
ATOM 8952  C CA  . ALA G 5 212 ? 264.379 275.526 306.139 1.00 80.89  ? 212 ALA I CA  1 
ATOM 8953  C C   . ALA G 5 212 ? 265.849 275.890 306.004 1.00 80.85  ? 212 ALA I C   1 
ATOM 8954  O O   . ALA G 5 212 ? 266.516 276.202 306.998 1.00 87.08  ? 212 ALA I O   1 
ATOM 8955  C CB  . ALA G 5 212 ? 264.200 274.011 306.106 1.00 87.24  ? 212 ALA I CB  1 
ATOM 8956  N N   . ALA G 5 213 ? 266.371 275.861 304.777 1.00 79.53  ? 213 ALA I N   1 
ATOM 8957  C CA  . ALA G 5 213 ? 267.760 276.246 304.562 1.00 77.45  ? 213 ALA I CA  1 
ATOM 8958  C C   . ALA G 5 213 ? 267.990 277.696 304.957 1.00 74.85  ? 213 ALA I C   1 
ATOM 8959  O O   . ALA G 5 213 ? 268.998 278.018 305.593 1.00 80.40  ? 213 ALA I O   1 
ATOM 8960  C CB  . ALA G 5 213 ? 268.148 276.025 303.102 1.00 77.34  ? 213 ALA I CB  1 
ATOM 8961  N N   . ALA G 5 214 ? 267.068 278.584 304.588 1.00 76.53  ? 214 ALA I N   1 
ATOM 8962  C CA  . ALA G 5 214 ? 267.221 279.990 304.945 1.00 78.86  ? 214 ALA I CA  1 
ATOM 8963  C C   . ALA G 5 214 ? 267.226 280.168 306.456 1.00 80.78  ? 214 ALA I C   1 
ATOM 8964  O O   . ALA G 5 214 ? 268.037 280.923 307.003 1.00 87.45  ? 214 ALA I O   1 
ATOM 8965  C CB  . ALA G 5 214 ? 266.106 280.816 304.307 1.00 80.38  ? 214 ALA I CB  1 
ATOM 8966  N N   . GLU G 5 215 ? 266.321 279.477 307.151 1.00 79.45  ? 215 GLU I N   1 
ATOM 8967  C CA  . GLU G 5 215 ? 266.235 279.636 308.597 1.00 81.44  ? 215 GLU I CA  1 
ATOM 8968  C C   . GLU G 5 215 ? 267.463 279.077 309.296 1.00 81.25  ? 215 GLU I C   1 
ATOM 8969  O O   . GLU G 5 215 ? 267.907 279.638 310.304 1.00 83.64  ? 215 GLU I O   1 
ATOM 8970  C CB  . GLU G 5 215 ? 264.976 278.964 309.128 1.00 90.98  ? 215 GLU I CB  1 
ATOM 8971  C CG  . GLU G 5 215 ? 263.711 279.735 308.824 1.00 102.41 ? 215 GLU I CG  1 
ATOM 8972  C CD  . GLU G 5 215 ? 262.535 279.268 309.652 1.00 116.40 ? 215 GLU I CD  1 
ATOM 8973  O OE1 . GLU G 5 215 ? 262.637 278.194 310.281 1.00 117.82 ? 215 GLU I OE1 1 
ATOM 8974  O OE2 . GLU G 5 215 ? 261.505 279.977 309.676 1.00 120.29 ? 215 GLU I OE2 1 
ATOM 8975  N N   . PHE G 5 216 ? 268.019 277.976 308.794 1.00 80.02  ? 216 PHE I N   1 
ATOM 8976  C CA  . PHE G 5 216 ? 269.255 277.462 309.372 1.00 76.56  ? 216 PHE I CA  1 
ATOM 8977  C C   . PHE G 5 216 ? 270.412 278.420 309.121 1.00 79.82  ? 216 PHE I C   1 
ATOM 8978  O O   . PHE G 5 216 ? 271.183 278.740 310.035 1.00 82.34  ? 216 PHE I O   1 
ATOM 8979  C CB  . PHE G 5 216 ? 269.567 276.084 308.796 1.00 76.16  ? 216 PHE I CB  1 
ATOM 8980  C CG  . PHE G 5 216 ? 270.915 275.563 309.186 1.00 77.07  ? 216 PHE I CG  1 
ATOM 8981  C CD1 . PHE G 5 216 ? 271.101 274.935 310.401 1.00 85.04  ? 216 PHE I CD1 1 
ATOM 8982  C CD2 . PHE G 5 216 ? 271.996 275.704 308.342 1.00 79.71  ? 216 PHE I CD2 1 
ATOM 8983  C CE1 . PHE G 5 216 ? 272.337 274.457 310.763 1.00 84.79  ? 216 PHE I CE1 1 
ATOM 8984  C CE2 . PHE G 5 216 ? 273.235 275.226 308.700 1.00 81.36  ? 216 PHE I CE2 1 
ATOM 8985  C CZ  . PHE G 5 216 ? 273.405 274.603 309.912 1.00 79.85  ? 216 PHE I CZ  1 
ATOM 8986  N N   . ALA G 5 217 ? 270.542 278.896 307.881 1.00 78.15  ? 217 ALA I N   1 
ATOM 8987  C CA  . ALA G 5 217 ? 271.661 279.763 307.533 1.00 76.10  ? 217 ALA I CA  1 
ATOM 8988  C C   . ALA G 5 217 ? 271.633 281.047 308.347 1.00 77.52  ? 217 ALA I C   1 
ATOM 8989  O O   . ALA G 5 217 ? 272.659 281.473 308.889 1.00 82.43  ? 217 ALA I O   1 
ATOM 8990  C CB  . ALA G 5 217 ? 271.629 280.074 306.039 1.00 81.18  ? 217 ALA I CB  1 
ATOM 8991  N N   . LYS G 5 218 ? 270.464 281.680 308.457 1.00 76.69  ? 218 LYS I N   1 
ATOM 8992  C CA  . LYS G 5 218 ? 270.389 282.926 309.205 1.00 79.52  ? 218 LYS I CA  1 
ATOM 8993  C C   . LYS G 5 218 ? 270.731 282.728 310.673 1.00 83.33  ? 218 LYS I C   1 
ATOM 8994  O O   . LYS G 5 218 ? 271.194 283.671 311.320 1.00 83.80  ? 218 LYS I O   1 
ATOM 8995  C CB  . LYS G 5 218 ? 268.997 283.543 309.072 1.00 84.14  ? 218 LYS I CB  1 
ATOM 8996  C CG  . LYS G 5 218 ? 268.968 285.049 309.311 1.00 86.31  ? 218 LYS I CG  1 
ATOM 8997  C CD  . LYS G 5 218 ? 268.319 285.420 310.633 1.00 85.27  ? 218 LYS I CD  1 
ATOM 8998  C CE  . LYS G 5 218 ? 266.846 285.736 310.451 1.00 96.29  ? 218 LYS I CE  1 
ATOM 8999  N NZ  . LYS G 5 218 ? 266.214 286.195 311.714 1.00 97.63  ? 218 LYS I NZ  1 
ATOM 9000  N N   . ALA G 5 219 ? 270.515 281.528 311.209 1.00 82.99  ? 219 ALA I N   1 
ATOM 9001  C CA  . ALA G 5 219 ? 270.852 281.253 312.597 1.00 85.85  ? 219 ALA I CA  1 
ATOM 9002  C C   . ALA G 5 219 ? 272.318 280.891 312.787 1.00 82.16  ? 219 ALA I C   1 
ATOM 9003  O O   . ALA G 5 219 ? 272.856 281.109 313.877 1.00 77.42  ? 219 ALA I O   1 
ATOM 9004  C CB  . ALA G 5 219 ? 269.979 280.122 313.136 1.00 83.02  ? 219 ALA I CB  1 
ATOM 9005  N N   . ASN G 5 220 ? 272.971 280.344 311.761 1.00 81.61  ? 220 ASN I N   1 
ATOM 9006  C CA  . ASN G 5 220 ? 274.374 279.956 311.862 1.00 77.83  ? 220 ASN I CA  1 
ATOM 9007  C C   . ASN G 5 220 ? 275.317 280.948 311.192 1.00 81.21  ? 220 ASN I C   1 
ATOM 9008  O O   . ASN G 5 220 ? 276.495 280.631 311.000 1.00 77.58  ? 220 ASN I O   1 
ATOM 9009  C CB  . ASN G 5 220 ? 274.578 278.561 311.267 1.00 77.91  ? 220 ASN I CB  1 
ATOM 9010  C CG  . ASN G 5 220 ? 274.117 277.466 312.197 1.00 87.77  ? 220 ASN I CG  1 
ATOM 9011  O OD1 . ASN G 5 220 ? 274.905 276.918 312.965 1.00 95.62  ? 220 ASN I OD1 1 
ATOM 9012  N ND2 . ASN G 5 220 ? 272.830 277.146 312.144 1.00 86.26  ? 220 ASN I ND2 1 
ATOM 9013  N N   . TYR G 5 221 ? 274.840 282.138 310.838 1.00 84.12  ? 221 TYR I N   1 
ATOM 9014  C CA  . TYR G 5 221 ? 275.675 283.158 310.207 1.00 73.58  ? 221 TYR I CA  1 
ATOM 9015  C C   . TYR G 5 221 ? 276.326 282.620 308.936 1.00 72.02  ? 221 TYR I C   1 
ATOM 9016  O O   . TYR G 5 221 ? 277.548 282.622 308.788 1.00 73.02  ? 221 TYR I O   1 
ATOM 9017  C CB  . TYR G 5 221 ? 276.734 283.679 311.177 1.00 69.54  ? 221 TYR I CB  1 
ATOM 9018  C CG  . TYR G 5 221 ? 276.173 284.147 312.494 1.00 80.44  ? 221 TYR I CG  1 
ATOM 9019  C CD1 . TYR G 5 221 ? 275.661 285.425 312.634 1.00 85.81  ? 221 TYR I CD1 1 
ATOM 9020  C CD2 . TYR G 5 221 ? 276.155 283.311 313.596 1.00 87.98  ? 221 TYR I CD2 1 
ATOM 9021  C CE1 . TYR G 5 221 ? 275.145 285.858 313.836 1.00 97.75  ? 221 TYR I CE1 1 
ATOM 9022  C CE2 . TYR G 5 221 ? 275.642 283.732 314.802 1.00 99.04  ? 221 TYR I CE2 1 
ATOM 9023  C CZ  . TYR G 5 221 ? 275.138 285.005 314.916 1.00 108.37 ? 221 TYR I CZ  1 
ATOM 9024  O OH  . TYR G 5 221 ? 274.626 285.429 316.121 1.00 119.20 ? 221 TYR I OH  1 
ATOM 9025  N N   . LYS G 5 222 ? 275.495 282.148 308.015 1.00 66.10  ? 222 LYS I N   1 
ATOM 9026  C CA  . LYS G 5 222 ? 275.952 281.674 306.721 1.00 62.33  ? 222 LYS I CA  1 
ATOM 9027  C C   . LYS G 5 222 ? 275.062 282.254 305.634 1.00 66.55  ? 222 LYS I C   1 
ATOM 9028  O O   . LYS G 5 222 ? 273.877 282.511 305.853 1.00 82.83  ? 222 LYS I O   1 
ATOM 9029  C CB  . LYS G 5 222 ? 275.946 280.147 306.656 1.00 66.85  ? 222 LYS I CB  1 
ATOM 9030  C CG  . LYS G 5 222 ? 276.577 279.496 307.875 1.00 69.69  ? 222 LYS I CG  1 
ATOM 9031  C CD  . LYS G 5 222 ? 277.550 278.397 307.512 1.00 66.43  ? 222 LYS I CD  1 
ATOM 9032  C CE  . LYS G 5 222 ? 278.436 278.070 308.697 1.00 70.69  ? 222 LYS I CE  1 
ATOM 9033  N NZ  . LYS G 5 222 ? 279.564 277.189 308.323 1.00 77.01  ? 222 LYS I NZ  1 
ATOM 9034  N N   . LEU G 5 223 ? 275.644 282.469 304.460 1.00 61.58  ? 223 LEU I N   1 
ATOM 9035  C CA  . LEU G 5 223 ? 274.936 283.094 303.350 1.00 61.47  ? 223 LEU I CA  1 
ATOM 9036  C C   . LEU G 5 223 ? 274.235 282.009 302.546 1.00 66.13  ? 223 LEU I C   1 
ATOM 9037  O O   . LEU G 5 223 ? 274.878 281.077 302.057 1.00 70.27  ? 223 LEU I O   1 
ATOM 9038  C CB  . LEU G 5 223 ? 275.901 283.887 302.477 1.00 62.46  ? 223 LEU I CB  1 
ATOM 9039  C CG  . LEU G 5 223 ? 275.256 284.687 301.348 1.00 62.81  ? 223 LEU I CG  1 
ATOM 9040  C CD1 . LEU G 5 223 ? 274.399 285.808 301.899 1.00 60.38  ? 223 LEU I CD1 1 
ATOM 9041  C CD2 . LEU G 5 223 ? 276.324 285.237 300.429 1.00 68.74  ? 223 LEU I CD2 1 
ATOM 9042  N N   . HIS G 5 224 ? 272.920 282.133 302.409 1.00 62.56  ? 224 HIS I N   1 
ATOM 9043  C CA  . HIS G 5 224 ? 272.139 281.159 301.663 1.00 65.26  ? 224 HIS I CA  1 
ATOM 9044  C C   . HIS G 5 224 ? 271.899 281.651 300.244 1.00 66.62  ? 224 HIS I C   1 
ATOM 9045  O O   . HIS G 5 224 ? 271.497 282.798 300.035 1.00 66.94  ? 224 HIS I O   1 
ATOM 9046  C CB  . HIS G 5 224 ? 270.807 280.901 302.362 1.00 68.66  ? 224 HIS I CB  1 
ATOM 9047  C CG  . HIS G 5 224 ? 269.879 280.030 301.579 1.00 73.13  ? 224 HIS I CG  1 
ATOM 9048  N ND1 . HIS G 5 224 ? 268.509 280.164 301.632 1.00 71.44  ? 224 HIS I ND1 1 
ATOM 9049  C CD2 . HIS G 5 224 ? 270.124 279.011 300.722 1.00 74.55  ? 224 HIS I CD2 1 
ATOM 9050  C CE1 . HIS G 5 224 ? 267.950 279.267 300.841 1.00 72.77  ? 224 HIS I CE1 1 
ATOM 9051  N NE2 . HIS G 5 224 ? 268.907 278.554 300.278 1.00 71.23  ? 224 HIS I NE2 1 
ATOM 9052  N N   . ILE G 5 225 ? 272.133 280.775 299.274 1.00 70.17  ? 225 ILE I N   1 
ATOM 9053  C CA  . ILE G 5 225 ? 271.964 281.085 297.863 1.00 70.00  ? 225 ILE I CA  1 
ATOM 9054  C C   . ILE G 5 225 ? 271.021 280.056 297.255 1.00 73.53  ? 225 ILE I C   1 
ATOM 9055  O O   . ILE G 5 225 ? 270.972 278.907 297.705 1.00 78.50  ? 225 ILE I O   1 
ATOM 9056  C CB  . ILE G 5 225 ? 273.315 281.090 297.125 1.00 63.29  ? 225 ILE I CB  1 
ATOM 9057  C CG1 . ILE G 5 225 ? 274.202 282.208 297.671 1.00 65.21  ? 225 ILE I CG1 1 
ATOM 9058  C CG2 . ILE G 5 225 ? 273.100 281.261 295.635 1.00 69.09  ? 225 ILE I CG2 1 
ATOM 9059  C CD1 . ILE G 5 225 ? 275.633 282.130 297.210 1.00 70.12  ? 225 ILE I CD1 1 
ATOM 9060  N N   . TYR G 5 226 ? 270.267 280.471 296.241 1.00 67.85  ? 226 TYR I N   1 
ATOM 9061  C CA  . TYR G 5 226 ? 269.347 279.565 295.572 1.00 69.70  ? 226 TYR I CA  1 
ATOM 9062  C C   . TYR G 5 226 ? 268.872 280.186 294.269 1.00 79.23  ? 226 TYR I C   1 
ATOM 9063  O O   . TYR G 5 226 ? 268.762 281.408 294.151 1.00 78.77  ? 226 TYR I O   1 
ATOM 9064  C CB  . TYR G 5 226 ? 268.151 279.235 296.463 1.00 75.51  ? 226 TYR I CB  1 
ATOM 9065  C CG  . TYR G 5 226 ? 267.246 280.411 296.730 1.00 74.51  ? 226 TYR I CG  1 
ATOM 9066  C CD1 . TYR G 5 226 ? 267.537 281.316 297.734 1.00 68.02  ? 226 TYR I CD1 1 
ATOM 9067  C CD2 . TYR G 5 226 ? 266.092 280.606 295.989 1.00 70.57  ? 226 TYR I CD2 1 
ATOM 9068  C CE1 . TYR G 5 226 ? 266.712 282.388 297.986 1.00 68.09  ? 226 TYR I CE1 1 
ATOM 9069  C CE2 . TYR G 5 226 ? 265.261 281.675 296.238 1.00 67.32  ? 226 TYR I CE2 1 
ATOM 9070  C CZ  . TYR G 5 226 ? 265.577 282.560 297.238 1.00 69.20  ? 226 TYR I CZ  1 
ATOM 9071  O OH  . TYR G 5 226 ? 264.755 283.628 297.489 1.00 78.27  ? 226 TYR I OH  1 
ATOM 9072  N N   . ASN G 5 227 ? 268.591 279.326 293.295 1.00 84.28  ? 227 ASN I N   1 
ATOM 9073  C CA  . ASN G 5 227 ? 268.030 279.725 292.015 1.00 82.17  ? 227 ASN I CA  1 
ATOM 9074  C C   . ASN G 5 227 ? 266.701 279.015 291.811 1.00 86.29  ? 227 ASN I C   1 
ATOM 9075  O O   . ASN G 5 227 ? 266.556 277.836 292.140 1.00 96.02  ? 227 ASN I O   1 
ATOM 9076  C CB  . ASN G 5 227 ? 268.972 279.385 290.860 1.00 87.41  ? 227 ASN I CB  1 
ATOM 9077  C CG  . ASN G 5 227 ? 270.195 280.269 290.828 1.00 90.79  ? 227 ASN I CG  1 
ATOM 9078  O OD1 . ASN G 5 227 ? 270.779 280.570 291.865 1.00 94.01  ? 227 ASN I OD1 1 
ATOM 9079  N ND2 . ASN G 5 227 ? 270.596 280.686 289.635 1.00 89.83  ? 227 ASN I ND2 1 
ATOM 9080  N N   . SER G 5 228 ? 265.731 279.742 291.267 1.00 88.46  ? 228 SER I N   1 
ATOM 9081  C CA  . SER G 5 228 ? 264.401 279.193 291.062 1.00 91.95  ? 228 SER I CA  1 
ATOM 9082  C C   . SER G 5 228 ? 263.919 279.565 289.671 1.00 93.06  ? 228 SER I C   1 
ATOM 9083  O O   . SER G 5 228 ? 264.351 280.565 289.096 1.00 101.21 ? 228 SER I O   1 
ATOM 9084  C CB  . SER G 5 228 ? 263.416 279.702 292.116 1.00 94.11  ? 228 SER I CB  1 
ATOM 9085  O OG  . SER G 5 228 ? 262.128 279.159 291.905 1.00 100.94 ? 228 SER I OG  1 
ATOM 9086  N N   . THR G 5 229 ? 263.019 278.743 289.136 1.00 90.82  ? 229 THR I N   1 
ATOM 9087  C CA  . THR G 5 229 ? 262.475 278.939 287.802 1.00 98.42  ? 229 THR I CA  1 
ATOM 9088  C C   . THR G 5 229 ? 260.992 279.288 287.827 1.00 101.79 ? 229 THR I C   1 
ATOM 9089  O O   . THR G 5 229 ? 260.369 279.387 286.768 1.00 104.21 ? 229 THR I O   1 
ATOM 9090  C CB  . THR G 5 229 ? 262.709 277.685 286.957 1.00 103.65 ? 229 THR I CB  1 
ATOM 9091  O OG1 . THR G 5 229 ? 264.047 277.219 287.156 1.00 100.47 ? 229 THR I OG1 1 
ATOM 9092  C CG2 . THR G 5 229 ? 262.512 277.986 285.483 1.00 113.32 ? 229 THR I CG2 1 
ATOM 9093  N N   . ASP G 5 230 ? 260.419 279.488 289.011 1.00 102.67 ? 230 ASP I N   1 
ATOM 9094  C CA  . ASP G 5 230 ? 258.996 279.784 289.124 1.00 108.46 ? 230 ASP I CA  1 
ATOM 9095  C C   . ASP G 5 230 ? 258.654 281.060 288.365 1.00 112.54 ? 230 ASP I C   1 
ATOM 9096  O O   . ASP G 5 230 ? 259.365 282.063 288.465 1.00 113.84 ? 230 ASP I O   1 
ATOM 9097  C CB  . ASP G 5 230 ? 258.621 279.916 290.597 1.00 107.29 ? 230 ASP I CB  1 
ATOM 9098  C CG  . ASP G 5 230 ? 257.149 280.191 290.801 1.00 117.63 ? 230 ASP I CG  1 
ATOM 9099  O OD1 . ASP G 5 230 ? 256.383 280.102 289.821 1.00 120.08 ? 230 ASP I OD1 1 
ATOM 9100  O OD2 . ASP G 5 230 ? 256.756 280.488 291.949 1.00 115.86 ? 230 ASP I OD2 1 
ATOM 9101  N N   . VAL G 5 231 ? 257.556 281.018 287.605 1.00 108.39 ? 231 VAL I N   1 
ATOM 9102  C CA  . VAL G 5 231 ? 257.141 282.171 286.815 1.00 99.14  ? 231 VAL I CA  1 
ATOM 9103  C C   . VAL G 5 231 ? 256.464 283.228 287.678 1.00 98.26  ? 231 VAL I C   1 
ATOM 9104  O O   . VAL G 5 231 ? 256.246 284.360 287.224 1.00 103.60 ? 231 VAL I O   1 
ATOM 9105  C CB  . VAL G 5 231 ? 256.208 281.713 285.681 1.00 97.95  ? 231 VAL I CB  1 
ATOM 9106  C CG1 . VAL G 5 231 ? 255.815 282.888 284.801 1.00 101.60 ? 231 VAL I CG1 1 
ATOM 9107  C CG2 . VAL G 5 231 ? 256.871 280.621 284.860 1.00 95.08  ? 231 VAL I CG2 1 
ATOM 9108  N N   . ASP G 5 232 ? 256.122 282.894 288.919 1.00 101.88 ? 232 ASP I N   1 
ATOM 9109  C CA  . ASP G 5 232 ? 255.558 283.896 289.807 1.00 107.19 ? 232 ASP I CA  1 
ATOM 9110  C C   . ASP G 5 232 ? 256.539 285.023 290.093 1.00 104.40 ? 232 ASP I C   1 
ATOM 9111  O O   . ASP G 5 232 ? 256.119 286.077 290.584 1.00 105.65 ? 232 ASP I O   1 
ATOM 9112  C CB  . ASP G 5 232 ? 255.111 283.242 291.110 1.00 118.56 ? 232 ASP I CB  1 
ATOM 9113  C CG  . ASP G 5 232 ? 253.926 282.320 290.916 1.00 121.71 ? 232 ASP I CG  1 
ATOM 9114  O OD1 . ASP G 5 232 ? 253.425 282.234 289.776 1.00 111.15 ? 232 ASP I OD1 1 
ATOM 9115  O OD2 . ASP G 5 232 ? 253.496 281.687 291.902 1.00 122.13 ? 232 ASP I OD2 1 
ATOM 9116  N N   . ALA G 5 233 ? 257.826 284.825 289.809 1.00 99.93  ? 233 ALA I N   1 
ATOM 9117  C CA  . ALA G 5 233 ? 258.759 285.944 289.829 1.00 98.63  ? 233 ALA I CA  1 
ATOM 9118  C C   . ALA G 5 233 ? 258.376 286.991 288.796 1.00 96.84  ? 233 ALA I C   1 
ATOM 9119  O O   . ALA G 5 233 ? 258.390 288.191 289.093 1.00 92.07  ? 233 ALA I O   1 
ATOM 9120  C CB  . ALA G 5 233 ? 260.179 285.446 289.580 1.00 92.65  ? 233 ALA I CB  1 
ATOM 9121  N N   . TYR G 5 234 ? 258.026 286.564 287.583 1.00 98.38  ? 234 TYR I N   1 
ATOM 9122  C CA  . TYR G 5 234 ? 257.524 287.483 286.573 1.00 93.86  ? 234 TYR I CA  1 
ATOM 9123  C C   . TYR G 5 234 ? 256.117 287.964 286.881 1.00 104.75 ? 234 TYR I C   1 
ATOM 9124  O O   . TYR G 5 234 ? 255.754 289.069 286.464 1.00 108.48 ? 234 TYR I O   1 
ATOM 9125  C CB  . TYR G 5 234 ? 257.492 286.832 285.186 1.00 96.94  ? 234 TYR I CB  1 
ATOM 9126  C CG  . TYR G 5 234 ? 258.666 285.954 284.827 1.00 98.36  ? 234 TYR I CG  1 
ATOM 9127  C CD1 . TYR G 5 234 ? 259.899 286.108 285.433 1.00 102.97 ? 234 TYR I CD1 1 
ATOM 9128  C CD2 . TYR G 5 234 ? 258.529 284.961 283.867 1.00 94.94  ? 234 TYR I CD2 1 
ATOM 9129  C CE1 . TYR G 5 234 ? 260.961 285.299 285.098 1.00 113.22 ? 234 TYR I CE1 1 
ATOM 9130  C CE2 . TYR G 5 234 ? 259.579 284.148 283.525 1.00 99.11  ? 234 TYR I CE2 1 
ATOM 9131  C CZ  . TYR G 5 234 ? 260.794 284.319 284.141 1.00 120.71 ? 234 TYR I CZ  1 
ATOM 9132  O OH  . TYR G 5 234 ? 261.852 283.507 283.801 1.00 131.65 ? 234 TYR I OH  1 
ATOM 9133  N N   . ALA G 5 235 ? 255.324 287.154 287.581 1.00 111.60 ? 235 ALA I N   1 
ATOM 9134  C CA  . ALA G 5 235 ? 253.921 287.472 287.794 1.00 102.43 ? 235 ALA I CA  1 
ATOM 9135  C C   . ALA G 5 235 ? 253.757 288.930 288.219 1.00 103.68 ? 235 ALA I C   1 
ATOM 9136  O O   . ALA G 5 235 ? 254.641 289.500 288.864 1.00 114.65 ? 235 ALA I O   1 
ATOM 9137  C CB  . ALA G 5 235 ? 253.321 286.556 288.856 1.00 106.59 ? 235 ALA I CB  1 
ATOM 9138  N N   . PRO G 5 236 ? 252.632 289.556 287.876 1.00 100.79 ? 236 PRO I N   1 
ATOM 9139  C CA  . PRO G 5 236 ? 252.478 290.990 288.142 1.00 104.33 ? 236 PRO I CA  1 
ATOM 9140  C C   . PRO G 5 236 ? 252.572 291.312 289.623 1.00 111.37 ? 236 PRO I C   1 
ATOM 9141  O O   . PRO G 5 236 ? 252.184 290.521 290.486 1.00 115.91 ? 236 PRO I O   1 
ATOM 9142  C CB  . PRO G 5 236 ? 251.086 291.312 287.585 1.00 101.97 ? 236 PRO I CB  1 
ATOM 9143  C CG  . PRO G 5 236 ? 250.391 290.002 287.484 1.00 105.99 ? 236 PRO I CG  1 
ATOM 9144  C CD  . PRO G 5 236 ? 251.450 288.990 287.209 1.00 100.54 ? 236 PRO I CD  1 
ATOM 9145  N N   . GLU G 5 237 ? 253.090 292.507 289.907 1.00 116.66 ? 237 GLU I N   1 
ATOM 9146  C CA  . GLU G 5 237 ? 253.372 292.911 291.278 1.00 122.91 ? 237 GLU I CA  1 
ATOM 9147  C C   . GLU G 5 237 ? 252.117 292.999 292.132 1.00 123.63 ? 237 GLU I C   1 
ATOM 9148  O O   . GLU G 5 237 ? 252.221 293.022 293.362 1.00 123.98 ? 237 GLU I O   1 
ATOM 9149  C CB  . GLU G 5 237 ? 254.092 294.261 291.265 1.00 125.28 ? 237 GLU I CB  1 
ATOM 9150  C CG  . GLU G 5 237 ? 254.393 294.849 292.632 1.00 131.13 ? 237 GLU I CG  1 
ATOM 9151  C CD  . GLU G 5 237 ? 255.042 296.213 292.535 1.00 135.37 ? 237 GLU I CD  1 
ATOM 9152  O OE1 . GLU G 5 237 ? 255.237 296.696 291.400 1.00 132.29 ? 237 GLU I OE1 1 
ATOM 9153  O OE2 . GLU G 5 237 ? 255.351 296.804 293.589 1.00 147.97 ? 237 GLU I OE2 1 
ATOM 9154  N N   . ASN G 5 238 ? 250.936 293.051 291.514 1.00 127.73 ? 238 ASN I N   1 
ATOM 9155  C CA  . ASN G 5 238 ? 249.712 293.245 292.284 1.00 135.93 ? 238 ASN I CA  1 
ATOM 9156  C C   . ASN G 5 238 ? 249.588 292.209 293.393 1.00 132.43 ? 238 ASN I C   1 
ATOM 9157  O O   . ASN G 5 238 ? 249.134 292.524 294.499 1.00 129.92 ? 238 ASN I O   1 
ATOM 9158  C CB  . ASN G 5 238 ? 248.496 293.181 291.359 1.00 127.79 ? 238 ASN I CB  1 
ATOM 9159  N N   . SER G 5 239 ? 249.989 290.971 293.120 1.00 127.55 ? 239 SER I N   1 
ATOM 9160  C CA  . SER G 5 239 ? 249.895 289.916 294.116 1.00 129.06 ? 239 SER I CA  1 
ATOM 9161  C C   . SER G 5 239 ? 250.603 288.679 293.591 1.00 123.60 ? 239 SER I C   1 
ATOM 9162  O O   . SER G 5 239 ? 250.652 288.455 292.379 1.00 120.14 ? 239 SER I O   1 
ATOM 9163  C CB  . SER G 5 239 ? 248.433 289.593 294.444 1.00 138.15 ? 239 SER I CB  1 
ATOM 9164  O OG  . SER G 5 239 ? 247.710 289.267 293.270 1.00 138.67 ? 239 SER I OG  1 
ATOM 9165  N N   . ALA G 5 240 ? 251.153 287.890 294.508 1.00 119.88 ? 240 ALA I N   1 
ATOM 9166  C CA  . ALA G 5 240 ? 251.792 286.631 294.160 1.00 123.40 ? 240 ALA I CA  1 
ATOM 9167  C C   . ALA G 5 240 ? 252.116 285.891 295.449 1.00 123.12 ? 240 ALA I C   1 
ATOM 9168  O O   . ALA G 5 240 ? 252.111 286.469 296.538 1.00 114.67 ? 240 ALA I O   1 
ATOM 9169  C CB  . ALA G 5 240 ? 253.049 286.855 293.314 1.00 118.51 ? 240 ALA I CB  1 
ATOM 9170  N N   . ALA G 5 241 ? 252.396 284.595 295.310 1.00 120.18 ? 241 ALA I N   1 
ATOM 9171  C CA  . ALA G 5 241 ? 252.672 283.725 296.443 1.00 112.54 ? 241 ALA I CA  1 
ATOM 9172  C C   . ALA G 5 241 ? 253.900 282.864 296.145 1.00 115.78 ? 241 ALA I C   1 
ATOM 9173  O O   . ALA G 5 241 ? 253.905 281.651 296.325 1.00 112.71 ? 241 ALA I O   1 
ATOM 9174  C CB  . ALA G 5 241 ? 251.458 282.860 296.771 1.00 107.17 ? 241 ALA I CB  1 
ATOM 9175  N N   . SER G 5 242 ? 254.965 283.500 295.664 1.00 118.42 ? 242 SER I N   1 
ATOM 9176  C CA  . SER G 5 242 ? 256.178 282.773 295.333 1.00 110.47 ? 242 SER I CA  1 
ATOM 9177  C C   . SER G 5 242 ? 257.105 282.694 296.544 1.00 105.46 ? 242 SER I C   1 
ATOM 9178  O O   . SER G 5 242 ? 256.936 283.396 297.547 1.00 106.10 ? 242 SER I O   1 
ATOM 9179  C CB  . SER G 5 242 ? 256.897 283.438 294.166 1.00 104.33 ? 242 SER I CB  1 
ATOM 9180  O OG  . SER G 5 242 ? 257.590 284.594 294.597 1.00 105.13 ? 242 SER I OG  1 
ATOM 9181  N N   . VAL G 5 243 ? 258.106 281.817 296.436 1.00 97.46  ? 243 VAL I N   1 
ATOM 9182  C CA  . VAL G 5 243 ? 259.079 281.668 297.515 1.00 92.61  ? 243 VAL I CA  1 
ATOM 9183  C C   . VAL G 5 243 ? 259.787 282.986 297.771 1.00 89.15  ? 243 VAL I C   1 
ATOM 9184  O O   . VAL G 5 243 ? 260.104 283.319 298.921 1.00 88.81  ? 243 VAL I O   1 
ATOM 9185  C CB  . VAL G 5 243 ? 260.079 280.546 297.180 1.00 88.14  ? 243 VAL I CB  1 
ATOM 9186  C CG1 . VAL G 5 243 ? 260.851 280.876 295.915 1.00 89.36  ? 243 VAL I CG1 1 
ATOM 9187  C CG2 . VAL G 5 243 ? 261.026 280.325 298.340 1.00 89.40  ? 243 VAL I CG2 1 
ATOM 9188  N N   . PHE G 5 244 ? 260.058 283.752 296.712 1.00 87.84  ? 244 PHE I N   1 
ATOM 9189  C CA  . PHE G 5 244 ? 260.613 285.086 296.900 1.00 86.95  ? 244 PHE I CA  1 
ATOM 9190  C C   . PHE G 5 244 ? 259.724 285.912 297.814 1.00 90.51  ? 244 PHE I C   1 
ATOM 9191  O O   . PHE G 5 244 ? 260.215 286.608 298.708 1.00 93.03  ? 244 PHE I O   1 
ATOM 9192  C CB  . PHE G 5 244 ? 260.778 285.785 295.552 1.00 82.43  ? 244 PHE I CB  1 
ATOM 9193  C CG  . PHE G 5 244 ? 261.685 285.066 294.600 1.00 82.09  ? 244 PHE I CG  1 
ATOM 9194  C CD1 . PHE G 5 244 ? 263.056 285.190 294.700 1.00 80.77  ? 244 PHE I CD1 1 
ATOM 9195  C CD2 . PHE G 5 244 ? 261.166 284.279 293.593 1.00 85.63  ? 244 PHE I CD2 1 
ATOM 9196  C CE1 . PHE G 5 244 ? 263.891 284.533 293.822 1.00 78.08  ? 244 PHE I CE1 1 
ATOM 9197  C CE2 . PHE G 5 244 ? 261.997 283.622 292.712 1.00 84.82  ? 244 PHE I CE2 1 
ATOM 9198  C CZ  . PHE G 5 244 ? 263.359 283.750 292.826 1.00 80.84  ? 244 PHE I CZ  1 
ATOM 9199  N N   . ASP G 5 245 ? 258.409 285.831 297.616 1.00 90.95  ? 245 ASP I N   1 
ATOM 9200  C CA  . ASP G 5 245 ? 257.486 286.607 298.437 1.00 92.30  ? 245 ASP I CA  1 
ATOM 9201  C C   . ASP G 5 245 ? 257.439 286.096 299.868 1.00 93.14  ? 245 ASP I C   1 
ATOM 9202  O O   . ASP G 5 245 ? 257.345 286.896 300.806 1.00 99.57  ? 245 ASP I O   1 
ATOM 9203  C CB  . ASP G 5 245 ? 256.095 286.574 297.813 1.00 101.42 ? 245 ASP I CB  1 
ATOM 9204  C CG  . ASP G 5 245 ? 256.118 286.899 296.335 1.00 106.12 ? 245 ASP I CG  1 
ATOM 9205  O OD1 . ASP G 5 245 ? 256.474 288.043 295.982 1.00 106.72 ? 245 ASP I OD1 1 
ATOM 9206  O OD2 . ASP G 5 245 ? 255.797 286.007 295.523 1.00 106.69 ? 245 ASP I OD2 1 
ATOM 9207  N N   . THR G 5 246 ? 257.491 284.780 300.061 1.00 89.50  ? 246 THR I N   1 
ATOM 9208  C CA  . THR G 5 246 ? 257.507 284.240 301.418 1.00 92.33  ? 246 THR I CA  1 
ATOM 9209  C C   . THR G 5 246 ? 258.741 284.717 302.177 1.00 97.65  ? 246 THR I C   1 
ATOM 9210  O O   . THR G 5 246 ? 258.652 285.130 303.340 1.00 100.00 ? 246 THR I O   1 
ATOM 9211  C CB  . THR G 5 246 ? 257.460 282.715 301.373 1.00 96.30  ? 246 THR I CB  1 
ATOM 9212  O OG1 . THR G 5 246 ? 256.312 282.294 300.629 1.00 101.24 ? 246 THR I OG1 1 
ATOM 9213  C CG2 . THR G 5 246 ? 257.385 282.140 302.777 1.00 96.24  ? 246 THR I CG2 1 
ATOM 9214  N N   . LEU G 5 247 ? 259.904 284.669 301.526 1.00 96.11  ? 247 LEU I N   1 
ATOM 9215  C CA  . LEU G 5 247 ? 261.121 285.156 302.166 1.00 87.56  ? 247 LEU I CA  1 
ATOM 9216  C C   . LEU G 5 247 ? 261.053 286.659 302.403 1.00 90.58  ? 247 LEU I C   1 
ATOM 9217  O O   . LEU G 5 247 ? 261.529 287.152 303.430 1.00 98.41  ? 247 LEU I O   1 
ATOM 9218  C CB  . LEU G 5 247 ? 262.339 284.797 301.321 1.00 87.87  ? 247 LEU I CB  1 
ATOM 9219  C CG  . LEU G 5 247 ? 262.702 283.314 301.323 1.00 83.08  ? 247 LEU I CG  1 
ATOM 9220  C CD1 . LEU G 5 247 ? 263.694 283.006 300.221 1.00 81.54  ? 247 LEU I CD1 1 
ATOM 9221  C CD2 . LEU G 5 247 ? 263.258 282.906 302.670 1.00 89.06  ? 247 LEU I CD2 1 
ATOM 9222  N N   . LYS G 5 248 ? 260.464 287.405 301.465 1.00 87.87  ? 248 LYS I N   1 
ATOM 9223  C CA  . LYS G 5 248 ? 260.262 288.832 301.674 1.00 90.93  ? 248 LYS I CA  1 
ATOM 9224  C C   . LYS G 5 248 ? 259.453 289.085 302.934 1.00 94.63  ? 248 LYS I C   1 
ATOM 9225  O O   . LYS G 5 248 ? 259.808 289.939 303.755 1.00 94.18  ? 248 LYS I O   1 
ATOM 9226  C CB  . LYS G 5 248 ? 259.553 289.433 300.459 1.00 89.47  ? 248 LYS I CB  1 
ATOM 9227  C CG  . LYS G 5 248 ? 259.360 290.938 300.505 1.00 86.09  ? 248 LYS I CG  1 
ATOM 9228  C CD  . LYS G 5 248 ? 260.610 291.667 300.057 1.00 89.18  ? 248 LYS I CD  1 
ATOM 9229  C CE  . LYS G 5 248 ? 260.361 293.155 299.914 1.00 93.41  ? 248 LYS I CE  1 
ATOM 9230  N NZ  . LYS G 5 248 ? 259.409 293.450 298.810 1.00 92.03  ? 248 LYS I NZ  1 
ATOM 9231  N N   . SER G 5 249 ? 258.358 288.346 303.104 1.00 99.52  ? 249 SER I N   1 
ATOM 9232  C CA  . SER G 5 249 ? 257.525 288.515 304.288 1.00 95.29  ? 249 SER I CA  1 
ATOM 9233  C C   . SER G 5 249 ? 258.277 288.159 305.560 1.00 93.98  ? 249 SER I C   1 
ATOM 9234  O O   . SER G 5 249 ? 258.181 288.884 306.556 1.00 93.91  ? 249 SER I O   1 
ATOM 9235  C CB  . SER G 5 249 ? 256.271 287.655 304.168 1.00 101.47 ? 249 SER I CB  1 
ATOM 9236  O OG  . SER G 5 249 ? 256.559 286.308 304.495 1.00 108.50 ? 249 SER I OG  1 
ATOM 9237  N N   . LEU G 5 250 ? 259.023 287.058 305.554 1.00 97.17  ? 250 LEU I N   1 
ATOM 9238  C CA  . LEU G 5 250 ? 259.759 286.647 306.743 1.00 102.26 ? 250 LEU I CA  1 
ATOM 9239  C C   . LEU G 5 250 ? 260.969 287.526 307.031 1.00 106.60 ? 250 LEU I C   1 
ATOM 9240  O O   . LEU G 5 250 ? 261.501 287.472 308.145 1.00 102.01 ? 250 LEU I O   1 
ATOM 9241  C CB  . LEU G 5 250 ? 260.213 285.192 306.610 1.00 103.66 ? 250 LEU I CB  1 
ATOM 9242  C CG  . LEU G 5 250 ? 259.096 284.153 306.515 1.00 103.67 ? 250 LEU I CG  1 
ATOM 9243  C CD1 . LEU G 5 250 ? 259.681 282.758 306.462 1.00 104.60 ? 250 LEU I CD1 1 
ATOM 9244  C CD2 . LEU G 5 250 ? 258.135 284.281 307.682 1.00 103.39 ? 250 LEU I CD2 1 
ATOM 9245  N N   . SER G 5 251 ? 261.418 288.326 306.063 1.00 107.30 ? 251 SER I N   1 
ATOM 9246  C CA  . SER G 5 251 ? 262.516 289.271 306.267 1.00 101.72 ? 251 SER I CA  1 
ATOM 9247  C C   . SER G 5 251 ? 263.827 288.554 306.581 1.00 98.86  ? 251 SER I C   1 
ATOM 9248  O O   . SER G 5 251 ? 264.486 288.838 307.582 1.00 91.53  ? 251 SER I O   1 
ATOM 9249  C CB  . SER G 5 251 ? 262.175 290.277 307.368 1.00 100.39 ? 251 SER I CB  1 
ATOM 9250  O OG  . SER G 5 251 ? 261.014 291.014 307.033 1.00 102.48 ? 251 SER I OG  1 
ATOM 9251  N N   . TYR G 5 252 ? 264.208 287.618 305.717 1.00 99.20  ? 252 TYR I N   1 
ATOM 9252  C CA  . TYR G 5 252 ? 265.505 286.971 305.823 1.00 95.39  ? 252 TYR I CA  1 
ATOM 9253  C C   . TYR G 5 252 ? 266.513 287.644 304.897 1.00 93.96  ? 252 TYR I C   1 
ATOM 9254  O O   . TYR G 5 252 ? 266.212 288.630 304.219 1.00 91.47  ? 252 TYR I O   1 
ATOM 9255  C CB  . TYR G 5 252 ? 265.396 285.484 305.488 1.00 94.84  ? 252 TYR I CB  1 
ATOM 9256  C CG  . TYR G 5 252 ? 264.553 284.690 306.457 1.00 94.12  ? 252 TYR I CG  1 
ATOM 9257  C CD1 . TYR G 5 252 ? 264.419 285.083 307.780 1.00 94.00  ? 252 TYR I CD1 1 
ATOM 9258  C CD2 . TYR G 5 252 ? 263.890 283.545 306.046 1.00 94.36  ? 252 TYR I CD2 1 
ATOM 9259  C CE1 . TYR G 5 252 ? 263.653 284.359 308.662 1.00 98.65  ? 252 TYR I CE1 1 
ATOM 9260  C CE2 . TYR G 5 252 ? 263.120 282.815 306.921 1.00 100.25 ? 252 TYR I CE2 1 
ATOM 9261  C CZ  . TYR G 5 252 ? 263.004 283.226 308.228 1.00 108.62 ? 252 TYR I CZ  1 
ATOM 9262  O OH  . TYR G 5 252 ? 262.235 282.499 309.107 1.00 119.28 ? 252 TYR I OH  1 
ATOM 9263  N N   . ASP G 5 253 ? 267.727 287.100 304.883 1.00 98.35  ? 253 ASP I N   1 
ATOM 9264  C CA  . ASP G 5 253 ? 268.824 287.641 304.095 1.00 94.98  ? 253 ASP I CA  1 
ATOM 9265  C C   . ASP G 5 253 ? 269.261 286.720 302.962 1.00 91.93  ? 253 ASP I C   1 
ATOM 9266  O O   . ASP G 5 253 ? 270.335 286.931 302.394 1.00 94.03  ? 253 ASP I O   1 
ATOM 9267  C CB  . ASP G 5 253 ? 270.020 287.931 305.000 1.00 94.65  ? 253 ASP I CB  1 
ATOM 9268  C CG  . ASP G 5 253 ? 270.633 286.670 305.568 1.00 104.48 ? 253 ASP I CG  1 
ATOM 9269  O OD1 . ASP G 5 253 ? 270.027 285.590 305.412 1.00 104.56 ? 253 ASP I OD1 1 
ATOM 9270  O OD2 . ASP G 5 253 ? 271.724 286.755 306.170 1.00 100.61 ? 253 ASP I OD2 1 
ATOM 9271  N N   . SER G 5 254 ? 268.472 285.705 302.629 1.00 80.76  ? 254 SER I N   1 
ATOM 9272  C CA  . SER G 5 254 ? 268.864 284.788 301.571 1.00 77.01  ? 254 SER I CA  1 
ATOM 9273  C C   . SER G 5 254 ? 268.921 285.517 300.235 1.00 82.78  ? 254 SER I C   1 
ATOM 9274  O O   . SER G 5 254 ? 268.058 286.339 299.920 1.00 91.95  ? 254 SER I O   1 
ATOM 9275  C CB  . SER G 5 254 ? 267.883 283.621 301.497 1.00 84.99  ? 254 SER I CB  1 
ATOM 9276  O OG  . SER G 5 254 ? 267.888 282.883 302.704 1.00 94.33  ? 254 SER I OG  1 
ATOM 9277  N N   . LEU G 5 255 ? 269.947 285.206 299.445 1.00 76.06  ? 255 LEU I N   1 
ATOM 9278  C CA  . LEU G 5 255 ? 270.157 285.841 298.148 1.00 72.05  ? 255 LEU I CA  1 
ATOM 9279  C C   . LEU G 5 255 ? 269.521 284.973 297.072 1.00 77.01  ? 255 LEU I C   1 
ATOM 9280  O O   . LEU G 5 255 ? 270.014 283.882 296.776 1.00 83.06  ? 255 LEU I O   1 
ATOM 9281  C CB  . LEU G 5 255 ? 271.647 286.033 297.882 1.00 67.48  ? 255 LEU I CB  1 
ATOM 9282  C CG  . LEU G 5 255 ? 272.043 286.347 296.438 1.00 67.60  ? 255 LEU I CG  1 
ATOM 9283  C CD1 . LEU G 5 255 ? 271.381 287.621 295.970 1.00 70.03  ? 255 LEU I CD1 1 
ATOM 9284  C CD2 . LEU G 5 255 ? 273.548 286.453 296.307 1.00 71.81  ? 255 LEU I CD2 1 
ATOM 9285  N N   . GLY G 5 256 ? 268.439 285.462 296.474 1.00 75.07  ? 256 GLY I N   1 
ATOM 9286  C CA  . GLY G 5 256 ? 267.683 284.711 295.490 1.00 76.52  ? 256 GLY I CA  1 
ATOM 9287  C C   . GLY G 5 256 ? 267.842 285.298 294.101 1.00 75.77  ? 256 GLY I C   1 
ATOM 9288  O O   . GLY G 5 256 ? 268.080 286.495 293.943 1.00 78.27  ? 256 GLY I O   1 
ATOM 9289  N N   . THR G 5 257 ? 267.702 284.443 293.094 1.00 76.52  ? 257 THR I N   1 
ATOM 9290  C CA  . THR G 5 257 ? 267.784 284.860 291.704 1.00 80.89  ? 257 THR I CA  1 
ATOM 9291  C C   . THR G 5 257 ? 266.880 283.965 290.874 1.00 84.02  ? 257 THR I C   1 
ATOM 9292  O O   . THR G 5 257 ? 266.719 282.779 291.172 1.00 89.60  ? 257 THR I O   1 
ATOM 9293  C CB  . THR G 5 257 ? 269.220 284.786 291.174 1.00 77.83  ? 257 THR I CB  1 
ATOM 9294  O OG1 . THR G 5 257 ? 269.220 284.986 289.756 1.00 82.10  ? 257 THR I OG1 1 
ATOM 9295  C CG2 . THR G 5 257 ? 269.833 283.439 291.490 1.00 73.81  ? 257 THR I CG2 1 
ATOM 9296  N N   . SER G 5 258 ? 266.300 284.536 289.824 1.00 77.27  ? 258 SER I N   1 
ATOM 9297  C CA  . SER G 5 258 ? 265.394 283.811 288.945 1.00 82.51  ? 258 SER I CA  1 
ATOM 9298  C C   . SER G 5 258 ? 266.102 283.500 287.639 1.00 87.04  ? 258 SER I C   1 
ATOM 9299  O O   . SER G 5 258 ? 266.547 284.413 286.937 1.00 91.28  ? 258 SER I O   1 
ATOM 9300  C CB  . SER G 5 258 ? 264.131 284.623 288.669 1.00 86.31  ? 258 SER I CB  1 
ATOM 9301  O OG  . SER G 5 258 ? 264.443 285.788 287.933 1.00 91.70  ? 258 SER I OG  1 
ATOM 9302  N N   . ASP G 5 259 ? 266.196 282.215 287.310 1.00 96.66  ? 259 ASP I N   1 
ATOM 9303  C CA  . ASP G 5 259 ? 266.860 281.782 286.093 1.00 100.81 ? 259 ASP I CA  1 
ATOM 9304  C C   . ASP G 5 259 ? 266.011 280.712 285.429 1.00 101.58 ? 259 ASP I C   1 
ATOM 9305  O O   . ASP G 5 259 ? 265.315 279.947 286.102 1.00 109.22 ? 259 ASP I O   1 
ATOM 9306  C CB  . ASP G 5 259 ? 268.263 281.242 286.381 1.00 99.09  ? 259 ASP I CB  1 
ATOM 9307  C CG  . ASP G 5 259 ? 268.935 280.687 285.147 1.00 106.73 ? 259 ASP I CG  1 
ATOM 9308  O OD1 . ASP G 5 259 ? 268.572 281.115 284.032 1.00 113.72 ? 259 ASP I OD1 1 
ATOM 9309  O OD2 . ASP G 5 259 ? 269.821 279.821 285.287 1.00 105.70 ? 259 ASP I OD2 1 
ATOM 9310  N N   . ALA G 5 260 ? 266.068 280.665 284.097 1.00 105.57 ? 260 ALA I N   1 
ATOM 9311  C CA  . ALA G 5 260 ? 265.308 279.656 283.370 1.00 108.12 ? 260 ALA I CA  1 
ATOM 9312  C C   . ALA G 5 260 ? 265.942 278.275 283.486 1.00 112.86 ? 260 ALA I C   1 
ATOM 9313  O O   . ALA G 5 260 ? 265.230 277.286 283.689 1.00 110.23 ? 260 ALA I O   1 
ATOM 9314  C CB  . ALA G 5 260 ? 265.184 280.053 281.901 1.00 117.00 ? 260 ALA I CB  1 
ATOM 9315  N N   . GLY G 5 261 ? 267.266 278.187 283.367 1.00 112.62 ? 261 GLY I N   1 
ATOM 9316  C CA  . GLY G 5 261 ? 267.960 276.914 283.371 1.00 110.32 ? 261 GLY I CA  1 
ATOM 9317  C C   . GLY G 5 261 ? 268.407 276.415 284.723 1.00 109.81 ? 261 GLY I C   1 
ATOM 9318  O O   . GLY G 5 261 ? 269.161 275.439 284.790 1.00 106.05 ? 261 GLY I O   1 
ATOM 9319  N N   . ALA G 5 262 ? 267.964 277.057 285.804 1.00 110.83 ? 262 ALA I N   1 
ATOM 9320  C CA  . ALA G 5 262 ? 268.430 276.673 287.132 1.00 106.17 ? 262 ALA I CA  1 
ATOM 9321  C C   . ALA G 5 262 ? 268.123 275.213 287.430 1.00 110.21 ? 262 ALA I C   1 
ATOM 9322  O O   . ALA G 5 262 ? 268.994 274.474 287.898 1.00 112.78 ? 262 ALA I O   1 
ATOM 9323  C CB  . ALA G 5 262 ? 267.798 277.575 288.189 1.00 103.15 ? 262 ALA I CB  1 
ATOM 9324  N N   . ASP G 5 263 ? 266.901 274.771 287.145 1.00 114.90 ? 263 ASP I N   1 
ATOM 9325  C CA  . ASP G 5 263 ? 266.472 273.436 287.539 1.00 115.91 ? 263 ASP I CA  1 
ATOM 9326  C C   . ASP G 5 263 ? 267.284 272.326 286.886 1.00 108.14 ? 263 ASP I C   1 
ATOM 9327  O O   . ASP G 5 263 ? 267.246 271.191 287.375 1.00 93.51  ? 263 ASP I O   1 
ATOM 9328  C CB  . ASP G 5 263 ? 264.992 273.244 287.207 1.00 123.16 ? 263 ASP I CB  1 
ATOM 9329  C CG  . ASP G 5 263 ? 264.082 274.020 288.139 1.00 129.86 ? 263 ASP I CG  1 
ATOM 9330  O OD1 . ASP G 5 263 ? 264.586 274.566 289.141 1.00 131.62 ? 263 ASP I OD1 1 
ATOM 9331  O OD2 . ASP G 5 263 ? 262.865 274.080 287.870 1.00 130.63 ? 263 ASP I OD2 1 
ATOM 9332  N N   . VAL G 5 264 ? 268.008 272.612 285.807 1.00 108.39 ? 264 VAL I N   1 
ATOM 9333  C CA  . VAL G 5 264 ? 268.823 271.596 285.149 1.00 105.05 ? 264 VAL I CA  1 
ATOM 9334  C C   . VAL G 5 264 ? 270.309 271.902 285.184 1.00 108.89 ? 264 VAL I C   1 
ATOM 9335  O O   . VAL G 5 264 ? 271.120 271.011 284.869 1.00 108.88 ? 264 VAL I O   1 
ATOM 9336  C CB  . VAL G 5 264 ? 268.359 271.400 283.689 1.00 102.92 ? 264 VAL I CB  1 
ATOM 9337  C CG1 . VAL G 5 264 ? 268.714 272.616 282.851 1.00 102.79 ? 264 VAL I CG1 1 
ATOM 9338  C CG2 . VAL G 5 264 ? 268.970 270.140 283.100 1.00 99.88  ? 264 VAL I CG2 1 
ATOM 9339  N N   . ASP G 5 265 ? 270.737 273.109 285.556 1.00 107.56 ? 265 ASP I N   1 
ATOM 9340  C CA  . ASP G 5 265 ? 272.151 273.456 285.545 1.00 104.99 ? 265 ASP I CA  1 
ATOM 9341  C C   . ASP G 5 265 ? 272.700 273.856 286.907 1.00 104.46 ? 265 ASP I C   1 
ATOM 9342  O O   . ASP G 5 265 ? 273.924 273.933 287.058 1.00 106.95 ? 265 ASP I O   1 
ATOM 9343  C CB  . ASP G 5 265 ? 272.403 274.591 284.546 1.00 109.65 ? 265 ASP I CB  1 
ATOM 9344  C CG  . ASP G 5 265 ? 273.851 274.671 284.115 1.00 122.27 ? 265 ASP I CG  1 
ATOM 9345  O OD1 . ASP G 5 265 ? 274.566 273.655 284.222 1.00 123.17 ? 265 ASP I OD1 1 
ATOM 9346  O OD2 . ASP G 5 265 ? 274.276 275.754 283.665 1.00 122.11 ? 265 ASP I OD2 1 
ATOM 9347  N N   . PHE G 5 266 ? 271.849 274.113 287.897 1.00 99.00  ? 266 PHE I N   1 
ATOM 9348  C CA  . PHE G 5 266 ? 272.305 274.447 289.242 1.00 91.08  ? 266 PHE I CA  1 
ATOM 9349  C C   . PHE G 5 266 ? 273.300 275.602 289.196 1.00 95.50  ? 266 PHE I C   1 
ATOM 9350  O O   . PHE G 5 266 ? 274.469 275.470 289.559 1.00 102.02 ? 266 PHE I O   1 
ATOM 9351  C CB  . PHE G 5 266 ? 272.913 273.222 289.917 1.00 91.40  ? 266 PHE I CB  1 
ATOM 9352  C CG  . PHE G 5 266 ? 272.045 272.006 289.835 1.00 93.69  ? 266 PHE I CG  1 
ATOM 9353  C CD1 . PHE G 5 266 ? 271.094 271.753 290.802 1.00 93.15  ? 266 PHE I CD1 1 
ATOM 9354  C CD2 . PHE G 5 266 ? 272.166 271.128 288.778 1.00 95.53  ? 266 PHE I CD2 1 
ATOM 9355  C CE1 . PHE G 5 266 ? 270.292 270.644 290.724 1.00 92.88  ? 266 PHE I CE1 1 
ATOM 9356  C CE2 . PHE G 5 266 ? 271.365 270.017 288.696 1.00 99.51  ? 266 PHE I CE2 1 
ATOM 9357  C CZ  . PHE G 5 266 ? 270.426 269.775 289.670 1.00 102.03 ? 266 PHE I CZ  1 
ATOM 9358  N N   . THR G 5 267 ? 272.817 276.752 288.736 1.00 92.06  ? 267 THR I N   1 
ATOM 9359  C CA  . THR G 5 267 ? 273.679 277.894 288.471 1.00 86.18  ? 267 THR I CA  1 
ATOM 9360  C C   . THR G 5 267 ? 274.105 278.626 289.737 1.00 86.03  ? 267 THR I C   1 
ATOM 9361  O O   . THR G 5 267 ? 274.822 279.635 289.645 1.00 88.88  ? 267 THR I O   1 
ATOM 9362  C CB  . THR G 5 267 ? 272.968 278.852 287.521 1.00 89.08  ? 267 THR I CB  1 
ATOM 9363  O OG1 . THR G 5 267 ? 272.171 278.102 286.599 1.00 104.12 ? 267 THR I OG1 1 
ATOM 9364  C CG2 . THR G 5 267 ? 273.972 279.650 286.738 1.00 92.11  ? 267 THR I CG2 1 
ATOM 9365  N N   . GLU G 5 268 ? 273.688 278.153 290.913 1.00 83.12  ? 268 GLU I N   1 
ATOM 9366  C CA  . GLU G 5 268 ? 274.235 278.694 292.149 1.00 77.18  ? 268 GLU I CA  1 
ATOM 9367  C C   . GLU G 5 268 ? 275.752 278.625 292.128 1.00 83.43  ? 268 GLU I C   1 
ATOM 9368  O O   . GLU G 5 268 ? 276.433 279.500 292.677 1.00 87.14  ? 268 GLU I O   1 
ATOM 9369  C CB  . GLU G 5 268 ? 273.690 277.928 293.351 1.00 78.99  ? 268 GLU I CB  1 
ATOM 9370  C CG  . GLU G 5 268 ? 272.202 278.098 293.588 1.00 84.24  ? 268 GLU I CG  1 
ATOM 9371  C CD  . GLU G 5 268 ? 271.371 277.058 292.875 1.00 86.58  ? 268 GLU I CD  1 
ATOM 9372  O OE1 . GLU G 5 268 ? 271.906 276.377 291.974 1.00 89.65  ? 268 GLU I OE1 1 
ATOM 9373  O OE2 . GLU G 5 268 ? 270.181 276.910 293.222 1.00 80.58  ? 268 GLU I OE2 1 
ATOM 9374  N N   . GLY G 5 269 ? 276.302 277.588 291.500 1.00 87.80  ? 269 GLY I N   1 
ATOM 9375  C CA  . GLY G 5 269 ? 277.742 277.509 291.349 1.00 81.40  ? 269 GLY I CA  1 
ATOM 9376  C C   . GLY G 5 269 ? 278.311 278.676 290.574 1.00 80.21  ? 269 GLY I C   1 
ATOM 9377  O O   . GLY G 5 269 ? 279.327 279.250 290.969 1.00 82.90  ? 269 GLY I O   1 
ATOM 9378  N N   . SER G 5 270 ? 277.668 279.053 289.469 1.00 80.30  ? 270 SER I N   1 
ATOM 9379  C CA  . SER G 5 270 ? 278.127 280.209 288.711 1.00 77.15  ? 270 SER I CA  1 
ATOM 9380  C C   . SER G 5 270 ? 277.997 281.491 289.510 1.00 74.60  ? 270 SER I C   1 
ATOM 9381  O O   . SER G 5 270 ? 278.881 282.351 289.437 1.00 78.51  ? 270 SER I O   1 
ATOM 9382  C CB  . SER G 5 270 ? 277.347 280.339 287.407 1.00 82.71  ? 270 SER I CB  1 
ATOM 9383  O OG  . SER G 5 270 ? 277.729 279.339 286.481 1.00 99.17  ? 270 SER I OG  1 
ATOM 9384  N N   . VAL G 5 271 ? 276.915 281.648 290.272 1.00 73.65  ? 271 VAL I N   1 
ATOM 9385  C CA  . VAL G 5 271 ? 276.777 282.847 291.091 1.00 70.26  ? 271 VAL I CA  1 
ATOM 9386  C C   . VAL G 5 271 ? 277.907 282.922 292.110 1.00 71.87  ? 271 VAL I C   1 
ATOM 9387  O O   . VAL G 5 271 ? 278.518 283.976 292.309 1.00 75.54  ? 271 VAL I O   1 
ATOM 9388  C CB  . VAL G 5 271 ? 275.402 282.884 291.779 1.00 76.14  ? 271 VAL I CB  1 
ATOM 9389  C CG1 . VAL G 5 271 ? 275.292 284.112 292.665 1.00 68.13  ? 271 VAL I CG1 1 
ATOM 9390  C CG2 . VAL G 5 271 ? 274.289 282.878 290.748 1.00 86.61  ? 271 VAL I CG2 1 
ATOM 9391  N N   . ILE G 5 272 ? 278.206 281.800 292.767 1.00 71.14  ? 272 ILE I N   1 
ATOM 9392  C CA  . ILE G 5 272 ? 279.259 281.793 293.777 1.00 65.46  ? 272 ILE I CA  1 
ATOM 9393  C C   . ILE G 5 272 ? 280.614 282.052 293.137 1.00 71.96  ? 272 ILE I C   1 
ATOM 9394  O O   . ILE G 5 272 ? 281.477 282.718 293.721 1.00 77.17  ? 272 ILE I O   1 
ATOM 9395  C CB  . ILE G 5 272 ? 279.246 280.464 294.550 1.00 66.04  ? 272 ILE I CB  1 
ATOM 9396  C CG1 . ILE G 5 272 ? 278.074 280.435 295.525 1.00 72.58  ? 272 ILE I CG1 1 
ATOM 9397  C CG2 . ILE G 5 272 ? 280.555 280.269 295.289 1.00 63.94  ? 272 ILE I CG2 1 
ATOM 9398  C CD1 . ILE G 5 272 ? 277.736 279.056 296.026 1.00 80.00  ? 272 ILE I CD1 1 
ATOM 9399  N N   . GLY G 5 273 ? 280.828 281.532 291.931 1.00 75.15  ? 273 GLY I N   1 
ATOM 9400  C CA  . GLY G 5 273 ? 282.113 281.685 291.277 1.00 71.77  ? 273 GLY I CA  1 
ATOM 9401  C C   . GLY G 5 273 ? 282.485 283.115 290.964 1.00 77.28  ? 273 GLY I C   1 
ATOM 9402  O O   . GLY G 5 273 ? 283.657 283.378 290.674 1.00 85.30  ? 273 GLY I O   1 
ATOM 9403  N N   . ALA G 5 274 ? 281.531 284.042 291.009 1.00 77.25  ? 274 ALA I N   1 
ATOM 9404  C CA  . ALA G 5 274 ? 281.785 285.443 290.712 1.00 73.15  ? 274 ALA I CA  1 
ATOM 9405  C C   . ALA G 5 274 ? 281.969 286.290 291.963 1.00 71.01  ? 274 ALA I C   1 
ATOM 9406  O O   . ALA G 5 274 ? 282.210 287.494 291.850 1.00 76.27  ? 274 ALA I O   1 
ATOM 9407  C CB  . ALA G 5 274 ? 280.647 286.014 289.869 1.00 71.40  ? 274 ALA I CB  1 
ATOM 9408  N N   . MET G 5 275 ? 281.854 285.700 293.146 1.00 71.58  ? 275 MET I N   1 
ATOM 9409  C CA  . MET G 5 275 ? 282.000 286.470 294.375 1.00 73.76  ? 275 MET I CA  1 
ATOM 9410  C C   . MET G 5 275 ? 282.755 285.737 295.470 1.00 77.94  ? 275 MET I C   1 
ATOM 9411  O O   . MET G 5 275 ? 282.853 286.271 296.577 1.00 88.48  ? 275 MET I O   1 
ATOM 9412  C CB  . MET G 5 275 ? 280.611 286.881 294.887 1.00 77.68  ? 275 MET I CB  1 
ATOM 9413  C CG  . MET G 5 275 ? 279.977 285.894 295.852 1.00 78.61  ? 275 MET I CG  1 
ATOM 9414  S SD  . MET G 5 275 ? 278.279 286.331 296.249 1.00 100.88 ? 275 MET I SD  1 
ATOM 9415  C CE  . MET G 5 275 ? 278.543 287.757 297.291 1.00 92.79  ? 275 MET I CE  1 
ATOM 9416  N N   . ALA G 5 276 ? 283.295 284.545 295.217 1.00 70.60  ? 276 ALA I N   1 
ATOM 9417  C CA  . ALA G 5 276 ? 283.879 283.762 296.299 1.00 69.31  ? 276 ALA I CA  1 
ATOM 9418  C C   . ALA G 5 276 ? 285.252 284.283 296.701 1.00 78.86  ? 276 ALA I C   1 
ATOM 9419  O O   . ALA G 5 276 ? 285.629 284.199 297.875 1.00 78.79  ? 276 ALA I O   1 
ATOM 9420  C CB  . ALA G 5 276 ? 283.971 282.297 295.886 1.00 75.36  ? 276 ALA I CB  1 
ATOM 9421  N N   . ALA G 5 277 ? 286.017 284.821 295.753 1.00 85.39  ? 277 ALA I N   1 
ATOM 9422  C CA  . ALA G 5 277 ? 287.427 285.103 295.997 1.00 83.54  ? 277 ALA I CA  1 
ATOM 9423  C C   . ALA G 5 277 ? 287.719 286.550 296.371 1.00 79.16  ? 277 ALA I C   1 
ATOM 9424  O O   . ALA G 5 277 ? 288.707 286.798 297.071 1.00 80.07  ? 277 ALA I O   1 
ATOM 9425  C CB  . ALA G 5 277 ? 288.256 284.735 294.766 1.00 81.77  ? 277 ALA I CB  1 
ATOM 9426  N N   . ASN G 5 278 ? 286.914 287.510 295.928 1.00 77.17  ? 278 ASN I N   1 
ATOM 9427  C CA  . ASN G 5 278 ? 287.201 288.911 296.208 1.00 89.83  ? 278 ASN I CA  1 
ATOM 9428  C C   . ASN G 5 278 ? 286.816 289.248 297.640 1.00 91.18  ? 278 ASN I C   1 
ATOM 9429  O O   . ASN G 5 278 ? 285.677 289.022 298.056 1.00 89.78  ? 278 ASN I O   1 
ATOM 9430  C CB  . ASN G 5 278 ? 286.458 289.819 295.233 1.00 85.21  ? 278 ASN I CB  1 
ATOM 9431  C CG  . ASN G 5 278 ? 284.966 289.655 295.316 1.00 82.94  ? 278 ASN I CG  1 
ATOM 9432  O OD1 . ASN G 5 278 ? 284.452 288.542 295.274 1.00 79.59  ? 278 ASN I OD1 1 
ATOM 9433  N ND2 . ASN G 5 278 ? 284.253 290.766 295.426 1.00 89.62  ? 278 ASN I ND2 1 
ATOM 9434  N N   . ASP G 5 279 ? 287.771 289.792 298.394 1.00 87.93  ? 279 ASP I N   1 
ATOM 9435  C CA  . ASP G 5 279 ? 287.543 290.063 299.804 1.00 83.99  ? 279 ASP I CA  1 
ATOM 9436  C C   . ASP G 5 279 ? 286.705 291.327 299.982 1.00 77.65  ? 279 ASP I C   1 
ATOM 9437  O O   . ASP G 5 279 ? 286.812 292.268 299.193 1.00 76.11  ? 279 ASP I O   1 
ATOM 9438  C CB  . ASP G 5 279 ? 288.869 290.215 300.536 1.00 83.62  ? 279 ASP I CB  1 
ATOM 9439  C CG  . ASP G 5 279 ? 289.747 291.280 299.933 1.00 86.68  ? 279 ASP I CG  1 
ATOM 9440  O OD1 . ASP G 5 279 ? 289.930 291.266 298.700 1.00 87.89  ? 279 ASP I OD1 1 
ATOM 9441  O OD2 . ASP G 5 279 ? 290.264 292.123 300.692 1.00 87.57  ? 279 ASP I OD2 1 
ATOM 9442  N N   . PRO G 5 280 ? 285.859 291.378 301.016 1.00 78.34  ? 280 PRO I N   1 
ATOM 9443  C CA  . PRO G 5 280 ? 284.998 292.555 301.197 1.00 74.51  ? 280 PRO I CA  1 
ATOM 9444  C C   . PRO G 5 280 ? 285.747 293.821 301.562 1.00 71.85  ? 280 PRO I C   1 
ATOM 9445  O O   . PRO G 5 280 ? 285.117 294.881 301.636 1.00 82.34  ? 280 PRO I O   1 
ATOM 9446  C CB  . PRO G 5 280 ? 284.057 292.130 302.329 1.00 74.13  ? 280 PRO I CB  1 
ATOM 9447  C CG  . PRO G 5 280 ? 284.083 290.658 302.303 1.00 76.58  ? 280 PRO I CG  1 
ATOM 9448  C CD  . PRO G 5 280 ? 285.483 290.302 301.947 1.00 81.72  ? 280 PRO I CD  1 
ATOM 9449  N N   . SER G 5 281 ? 287.056 293.756 301.803 1.00 66.48  ? 281 SER I N   1 
ATOM 9450  C CA  . SER G 5 281 ? 287.780 294.955 302.196 1.00 67.22  ? 281 SER I CA  1 
ATOM 9451  C C   . SER G 5 281 ? 287.724 296.033 301.124 1.00 68.32  ? 281 SER I C   1 
ATOM 9452  O O   . SER G 5 281 ? 287.928 297.210 301.434 1.00 72.20  ? 281 SER I O   1 
ATOM 9453  C CB  . SER G 5 281 ? 289.234 294.612 302.510 1.00 70.56  ? 281 SER I CB  1 
ATOM 9454  O OG  . SER G 5 281 ? 289.994 294.500 301.324 1.00 83.79  ? 281 SER I OG  1 
ATOM 9455  N N   . TYR G 5 282 ? 287.455 295.664 299.875 1.00 66.73  ? 282 TYR I N   1 
ATOM 9456  C CA  . TYR G 5 282 ? 287.347 296.639 298.801 1.00 69.17  ? 282 TYR I CA  1 
ATOM 9457  C C   . TYR G 5 282 ? 285.970 297.278 298.705 1.00 77.60  ? 282 TYR I C   1 
ATOM 9458  O O   . TYR G 5 282 ? 285.794 298.205 297.909 1.00 77.70  ? 282 TYR I O   1 
ATOM 9459  C CB  . TYR G 5 282 ? 287.680 295.980 297.466 1.00 71.30  ? 282 TYR I CB  1 
ATOM 9460  C CG  . TYR G 5 282 ? 289.154 295.841 297.201 1.00 77.49  ? 282 TYR I CG  1 
ATOM 9461  C CD1 . TYR G 5 282 ? 289.921 294.923 297.898 1.00 83.18  ? 282 TYR I CD1 1 
ATOM 9462  C CD2 . TYR G 5 282 ? 289.779 296.619 296.242 1.00 82.35  ? 282 TYR I CD2 1 
ATOM 9463  C CE1 . TYR G 5 282 ? 291.268 294.791 297.652 1.00 88.48  ? 282 TYR I CE1 1 
ATOM 9464  C CE2 . TYR G 5 282 ? 291.123 296.491 295.991 1.00 84.40  ? 282 TYR I CE2 1 
ATOM 9465  C CZ  . TYR G 5 282 ? 291.862 295.576 296.698 1.00 85.17  ? 282 TYR I CZ  1 
ATOM 9466  O OH  . TYR G 5 282 ? 293.205 295.447 296.451 1.00 85.51  ? 282 TYR I OH  1 
ATOM 9467  N N   . GLY G 5 283 ? 284.993 296.808 299.473 1.00 81.85  ? 283 GLY I N   1 
ATOM 9468  C CA  . GLY G 5 283 ? 283.647 297.333 299.349 1.00 76.14  ? 283 GLY I CA  1 
ATOM 9469  C C   . GLY G 5 283 ? 283.014 297.079 298.002 1.00 81.01  ? 283 GLY I C   1 
ATOM 9470  O O   . GLY G 5 283 ? 282.000 297.698 297.677 1.00 84.67  ? 283 GLY I O   1 
ATOM 9471  N N   . ASP G 5 284 ? 283.580 296.174 297.211 1.00 83.24  ? 284 ASP I N   1 
ATOM 9472  C CA  . ASP G 5 284 ? 283.072 295.928 295.869 1.00 84.34  ? 284 ASP I CA  1 
ATOM 9473  C C   . ASP G 5 284 ? 281.712 295.249 295.927 1.00 89.54  ? 284 ASP I C   1 
ATOM 9474  O O   . ASP G 5 284 ? 281.454 294.409 296.792 1.00 101.04 ? 284 ASP I O   1 
ATOM 9475  C CB  . ASP G 5 284 ? 284.053 295.063 295.086 1.00 83.16  ? 284 ASP I CB  1 
ATOM 9476  C CG  . ASP G 5 284 ? 283.774 295.073 293.604 1.00 88.64  ? 284 ASP I CG  1 
ATOM 9477  O OD1 . ASP G 5 284 ? 282.965 295.910 293.159 1.00 87.79  ? 284 ASP I OD1 1 
ATOM 9478  O OD2 . ASP G 5 284 ? 284.368 294.246 292.881 1.00 90.59  ? 284 ASP I OD2 1 
ATOM 9479  N N   . SER G 5 285 ? 280.841 295.614 294.992 1.00 88.84  ? 285 SER I N   1 
ATOM 9480  C CA  . SER G 5 285 ? 279.496 295.075 294.915 1.00 85.25  ? 285 SER I CA  1 
ATOM 9481  C C   . SER G 5 285 ? 279.408 294.042 293.795 1.00 84.52  ? 285 SER I C   1 
ATOM 9482  O O   . SER G 5 285 ? 280.398 293.691 293.151 1.00 86.61  ? 285 SER I O   1 
ATOM 9483  C CB  . SER G 5 285 ? 278.481 296.198 294.709 1.00 86.77  ? 285 SER I CB  1 
ATOM 9484  O OG  . SER G 5 285 ? 278.461 296.623 293.359 1.00 87.21  ? 285 SER I OG  1 
ATOM 9485  N N   . LEU G 5 286 ? 278.194 293.551 293.568 1.00 80.34  ? 286 LEU I N   1 
ATOM 9486  C CA  . LEU G 5 286 ? 277.925 292.481 292.619 1.00 70.28  ? 286 LEU I CA  1 
ATOM 9487  C C   . LEU G 5 286 ? 277.171 292.958 291.387 1.00 67.11  ? 286 LEU I C   1 
ATOM 9488  O O   . LEU G 5 286 ? 276.592 292.133 290.676 1.00 66.69  ? 286 LEU I O   1 
ATOM 9489  C CB  . LEU G 5 286 ? 277.126 291.380 293.321 1.00 70.60  ? 286 LEU I CB  1 
ATOM 9490  C CG  . LEU G 5 286 ? 277.071 289.993 292.687 1.00 77.09  ? 286 LEU I CG  1 
ATOM 9491  C CD1 . LEU G 5 286 ? 278.458 289.411 292.539 1.00 78.25  ? 286 LEU I CD1 1 
ATOM 9492  C CD2 . LEU G 5 286 ? 276.204 289.079 293.527 1.00 74.59  ? 286 LEU I CD2 1 
ATOM 9493  N N   . HIS G 5 287 ? 277.179 294.261 291.104 1.00 69.33  ? 287 HIS I N   1 
ATOM 9494  C CA  . HIS G 5 287 ? 276.175 294.821 290.209 1.00 69.02  ? 287 HIS I CA  1 
ATOM 9495  C C   . HIS G 5 287 ? 276.321 294.331 288.776 1.00 66.11  ? 287 HIS I C   1 
ATOM 9496  O O   . HIS G 5 287 ? 275.325 293.935 288.164 1.00 81.18  ? 287 HIS I O   1 
ATOM 9497  C CB  . HIS G 5 287 ? 276.235 296.344 290.237 1.00 75.15  ? 287 HIS I CB  1 
ATOM 9498  C CG  . HIS G 5 287 ? 275.163 297.001 289.426 1.00 73.73  ? 287 HIS I CG  1 
ATOM 9499  N ND1 . HIS G 5 287 ? 273.830 296.682 289.559 1.00 71.16  ? 287 HIS I ND1 1 
ATOM 9500  C CD2 . HIS G 5 287 ? 275.225 297.966 288.480 1.00 77.72  ? 287 HIS I CD2 1 
ATOM 9501  C CE1 . HIS G 5 287 ? 273.118 297.417 288.725 1.00 74.16  ? 287 HIS I CE1 1 
ATOM 9502  N NE2 . HIS G 5 287 ? 273.940 298.204 288.057 1.00 78.91  ? 287 HIS I NE2 1 
ATOM 9503  N N   . LEU G 5 288 ? 277.529 294.345 288.218 1.00 57.83  ? 288 LEU I N   1 
ATOM 9504  C CA  . LEU G 5 288 ? 277.695 294.125 286.787 1.00 62.24  ? 288 LEU I CA  1 
ATOM 9505  C C   . LEU G 5 288 ? 278.617 292.960 286.457 1.00 70.63  ? 288 LEU I C   1 
ATOM 9506  O O   . LEU G 5 288 ? 279.027 292.824 285.300 1.00 73.07  ? 288 LEU I O   1 
ATOM 9507  C CB  . LEU G 5 288 ? 278.227 295.396 286.118 1.00 58.49  ? 288 LEU I CB  1 
ATOM 9508  C CG  . LEU G 5 288 ? 277.210 296.507 285.874 1.00 58.75  ? 288 LEU I CG  1 
ATOM 9509  C CD1 . LEU G 5 288 ? 277.908 297.749 285.367 1.00 66.51  ? 288 LEU I CD1 1 
ATOM 9510  C CD2 . LEU G 5 288 ? 276.146 296.068 284.893 1.00 64.73  ? 288 LEU I CD2 1 
ATOM 9511  N N   . LYS G 5 289 ? 278.942 292.112 287.422 1.00 73.57  ? 289 LYS I N   1 
ATOM 9512  C CA  . LYS G 5 289 ? 279.937 291.078 287.182 1.00 76.48  ? 289 LYS I CA  1 
ATOM 9513  C C   . LYS G 5 289 ? 279.389 290.017 286.242 1.00 75.79  ? 289 LYS I C   1 
ATOM 9514  O O   . LYS G 5 289 ? 278.262 289.544 286.406 1.00 77.56  ? 289 LYS I O   1 
ATOM 9515  C CB  . LYS G 5 289 ? 280.376 290.459 288.503 1.00 71.99  ? 289 LYS I CB  1 
ATOM 9516  C CG  . LYS G 5 289 ? 281.317 291.358 289.270 1.00 75.10  ? 289 LYS I CG  1 
ATOM 9517  C CD  . LYS G 5 289 ? 281.485 290.921 290.700 1.00 74.46  ? 289 LYS I CD  1 
ATOM 9518  C CE  . LYS G 5 289 ? 282.569 291.722 291.376 1.00 78.72  ? 289 LYS I CE  1 
ATOM 9519  N NZ  . LYS G 5 289 ? 282.269 293.175 291.350 1.00 79.85  ? 289 LYS I NZ  1 
ATOM 9520  N N   . THR G 5 290 ? 280.190 289.654 285.247 1.00 80.96  ? 290 THR I N   1 
ATOM 9521  C CA  . THR G 5 290 ? 279.814 288.594 284.327 1.00 85.01  ? 290 THR I CA  1 
ATOM 9522  C C   . THR G 5 290 ? 279.936 287.236 285.004 1.00 86.92  ? 290 THR I C   1 
ATOM 9523  O O   . THR G 5 290 ? 280.893 286.973 285.737 1.00 86.42  ? 290 THR I O   1 
ATOM 9524  C CB  . THR G 5 290 ? 280.701 288.638 283.084 1.00 86.76  ? 290 THR I CB  1 
ATOM 9525  O OG1 . THR G 5 290 ? 280.474 289.863 282.380 1.00 89.85  ? 290 THR I OG1 1 
ATOM 9526  C CG2 . THR G 5 290 ? 280.402 287.471 282.170 1.00 92.24  ? 290 THR I CG2 1 
ATOM 9527  N N   . MET G 5 291 ? 278.957 286.368 284.754 1.00 81.54  ? 291 MET I N   1 
ATOM 9528  C CA  . MET G 5 291 ? 278.911 285.031 285.339 1.00 81.39  ? 291 MET I CA  1 
ATOM 9529  C C   . MET G 5 291 ? 278.775 284.016 284.214 1.00 90.15  ? 291 MET I C   1 
ATOM 9530  O O   . MET G 5 291 ? 277.668 283.778 283.712 1.00 95.44  ? 291 MET I O   1 
ATOM 9531  C CB  . MET G 5 291 ? 277.759 284.898 286.330 1.00 82.66  ? 291 MET I CB  1 
ATOM 9532  C CG  . MET G 5 291 ? 277.686 286.006 287.359 1.00 78.51  ? 291 MET I CG  1 
ATOM 9533  S SD  . MET G 5 291 ? 276.039 286.185 288.053 1.00 80.18  ? 291 MET I SD  1 
ATOM 9534  C CE  . MET G 5 291 ? 276.441 286.945 289.620 1.00 78.30  ? 291 MET I CE  1 
ATOM 9535  N N   . PRO G 5 292 ? 279.875 283.409 283.780 1.00 89.88  ? 292 PRO I N   1 
ATOM 9536  C CA  . PRO G 5 292 ? 279.776 282.370 282.749 1.00 89.65  ? 292 PRO I CA  1 
ATOM 9537  C C   . PRO G 5 292 ? 278.896 281.216 283.201 1.00 90.29  ? 292 PRO I C   1 
ATOM 9538  O O   . PRO G 5 292 ? 278.941 280.793 284.357 1.00 89.75  ? 292 PRO I O   1 
ATOM 9539  C CB  . PRO G 5 292 ? 281.230 281.933 282.554 1.00 88.98  ? 292 PRO I CB  1 
ATOM 9540  C CG  . PRO G 5 292 ? 282.030 283.109 282.958 1.00 91.67  ? 292 PRO I CG  1 
ATOM 9541  C CD  . PRO G 5 292 ? 281.275 283.743 284.084 1.00 91.84  ? 292 PRO I CD  1 
ATOM 9542  N N   . GLY G 5 293 ? 278.097 280.698 282.269 1.00 96.18  ? 293 GLY I N   1 
ATOM 9543  C CA  . GLY G 5 293 ? 277.183 279.609 282.515 1.00 96.20  ? 293 GLY I CA  1 
ATOM 9544  C C   . GLY G 5 293 ? 275.734 280.036 282.642 1.00 93.44  ? 293 GLY I C   1 
ATOM 9545  O O   . GLY G 5 293 ? 274.837 279.222 282.403 1.00 99.47  ? 293 GLY I O   1 
ATOM 9546  N N   . MET G 5 294 ? 275.486 281.288 283.010 1.00 90.48  ? 294 MET I N   1 
ATOM 9547  C CA  . MET G 5 294 ? 274.123 281.781 283.131 1.00 92.91  ? 294 MET I CA  1 
ATOM 9548  C C   . MET G 5 294 ? 273.553 282.106 281.755 1.00 92.21  ? 294 MET I C   1 
ATOM 9549  O O   . MET G 5 294 ? 274.286 282.352 280.796 1.00 90.04  ? 294 MET I O   1 
ATOM 9550  C CB  . MET G 5 294 ? 274.094 283.018 284.022 1.00 94.88  ? 294 MET I CB  1 
ATOM 9551  C CG  . MET G 5 294 ? 274.499 282.751 285.461 1.00 96.79  ? 294 MET I CG  1 
ATOM 9552  S SD  . MET G 5 294 ? 273.090 282.685 286.586 1.00 112.39 ? 294 MET I SD  1 
ATOM 9553  C CE  . MET G 5 294 ? 272.565 284.390 286.563 1.00 89.53  ? 294 MET I CE  1 
ATOM 9554  N N   . VAL G 5 295 ? 272.230 282.109 281.668 1.00 94.15  ? 295 VAL I N   1 
ATOM 9555  C CA  . VAL G 5 295 ? 271.508 282.339 280.418 1.00 96.40  ? 295 VAL I CA  1 
ATOM 9556  C C   . VAL G 5 295 ? 270.780 283.673 280.531 1.00 97.97  ? 295 VAL I C   1 
ATOM 9557  O O   . VAL G 5 295 ? 270.098 283.906 281.535 1.00 101.90 ? 295 VAL I O   1 
ATOM 9558  C CB  . VAL G 5 295 ? 270.512 281.204 280.117 1.00 96.65  ? 295 VAL I CB  1 
ATOM 9559  C CG1 . VAL G 5 295 ? 269.650 281.555 278.919 1.00 93.20  ? 295 VAL I CG1 1 
ATOM 9560  C CG2 . VAL G 5 295 ? 271.262 279.903 279.880 1.00 101.17 ? 295 VAL I CG2 1 
ATOM 9561  N N   . PRO G 5 296 ? 270.883 284.561 279.541 1.00 92.30  ? 296 PRO I N   1 
ATOM 9562  C CA  . PRO G 5 296 ? 270.291 285.893 279.690 1.00 88.74  ? 296 PRO I CA  1 
ATOM 9563  C C   . PRO G 5 296 ? 268.794 285.828 279.949 1.00 91.46  ? 296 PRO I C   1 
ATOM 9564  O O   . PRO G 5 296 ? 268.089 284.960 279.432 1.00 95.83  ? 296 PRO I O   1 
ATOM 9565  C CB  . PRO G 5 296 ? 270.600 286.567 278.350 1.00 86.26  ? 296 PRO I CB  1 
ATOM 9566  C CG  . PRO G 5 296 ? 271.782 285.865 277.839 1.00 89.69  ? 296 PRO I CG  1 
ATOM 9567  C CD  . PRO G 5 296 ? 271.641 284.447 278.283 1.00 92.61  ? 296 PRO I CD  1 
ATOM 9568  N N   . PHE G 5 297 ? 268.313 286.761 280.764 1.00 86.43  ? 297 PHE I N   1 
ATOM 9569  C CA  . PHE G 5 297 ? 266.885 286.869 281.019 1.00 85.16  ? 297 PHE I CA  1 
ATOM 9570  C C   . PHE G 5 297 ? 266.155 287.200 279.727 1.00 93.81  ? 297 PHE I C   1 
ATOM 9571  O O   . PHE G 5 297 ? 266.678 287.912 278.866 1.00 86.03  ? 297 PHE I O   1 
ATOM 9572  C CB  . PHE G 5 297 ? 266.627 287.942 282.071 1.00 83.77  ? 297 PHE I CB  1 
ATOM 9573  C CG  . PHE G 5 297 ? 265.201 288.026 282.520 1.00 83.11  ? 297 PHE I CG  1 
ATOM 9574  C CD1 . PHE G 5 297 ? 264.321 288.895 281.914 1.00 86.87  ? 297 PHE I CD1 1 
ATOM 9575  C CD2 . PHE G 5 297 ? 264.752 287.252 283.571 1.00 83.76  ? 297 PHE I CD2 1 
ATOM 9576  C CE1 . PHE G 5 297 ? 263.014 288.979 282.339 1.00 91.41  ? 297 PHE I CE1 1 
ATOM 9577  C CE2 . PHE G 5 297 ? 263.449 287.334 283.996 1.00 85.02  ? 297 PHE I CE2 1 
ATOM 9578  C CZ  . PHE G 5 297 ? 262.578 288.198 283.379 1.00 88.85  ? 297 PHE I CZ  1 
ATOM 9579  N N   . ALA G 5 298 ? 264.938 286.671 279.587 1.00 101.04 ? 298 ALA I N   1 
ATOM 9580  C CA  . ALA G 5 298 ? 264.207 286.749 278.329 1.00 103.29 ? 298 ALA I CA  1 
ATOM 9581  C C   . ALA G 5 298 ? 262.951 287.608 278.395 1.00 111.92 ? 298 ALA I C   1 
ATOM 9582  O O   . ALA G 5 298 ? 262.510 288.109 277.356 1.00 116.25 ? 298 ALA I O   1 
ATOM 9583  C CB  . ALA G 5 298 ? 263.812 285.343 277.865 1.00 96.12  ? 298 ALA I CB  1 
ATOM 9584  N N   . GLY G 5 299 ? 262.372 287.793 279.576 1.00 114.90 ? 299 GLY I N   1 
ATOM 9585  C CA  . GLY G 5 299 ? 261.134 288.534 279.693 1.00 116.49 ? 299 GLY I CA  1 
ATOM 9586  C C   . GLY G 5 299 ? 261.237 289.955 279.170 1.00 109.53 ? 299 GLY I C   1 
ATOM 9587  O O   . GLY G 5 299 ? 262.267 290.407 278.668 1.00 103.89 ? 299 GLY I O   1 
ATOM 9588  N N   . SER G 5 300 ? 260.123 290.672 279.291 1.00 105.20 ? 300 SER I N   1 
ATOM 9589  C CA  . SER G 5 300 ? 260.039 292.047 278.830 1.00 106.78 ? 300 SER I CA  1 
ATOM 9590  C C   . SER G 5 300 ? 260.294 293.018 279.978 1.00 107.00 ? 300 SER I C   1 
ATOM 9591  O O   . SER G 5 300 ? 260.495 292.623 281.131 1.00 108.81 ? 300 SER I O   1 
ATOM 9592  C CB  . SER G 5 300 ? 258.670 292.323 278.218 1.00 106.94 ? 300 SER I CB  1 
ATOM 9593  O OG  . SER G 5 300 ? 257.655 292.273 279.206 1.00 111.20 ? 300 SER I OG  1 
ATOM 9594  N N   . ASP G 5 301 ? 260.275 294.312 279.647 1.00 101.20 ? 301 ASP I N   1 
ATOM 9595  C CA  . ASP G 5 301 ? 260.577 295.335 280.645 1.00 102.76 ? 301 ASP I CA  1 
ATOM 9596  C C   . ASP G 5 301 ? 259.556 295.346 281.772 1.00 101.14 ? 301 ASP I C   1 
ATOM 9597  O O   . ASP G 5 301 ? 259.913 295.590 282.931 1.00 101.60 ? 301 ASP I O   1 
ATOM 9598  C CB  . ASP G 5 301 ? 260.647 296.706 279.978 1.00 103.85 ? 301 ASP I CB  1 
ATOM 9599  C CG  . ASP G 5 301 ? 261.891 296.877 279.134 1.00 116.51 ? 301 ASP I CG  1 
ATOM 9600  O OD1 . ASP G 5 301 ? 262.924 296.253 279.460 1.00 107.48 ? 301 ASP I OD1 1 
ATOM 9601  O OD2 . ASP G 5 301 ? 261.842 297.638 278.145 1.00 133.57 ? 301 ASP I OD2 1 
ATOM 9602  N N   . THR G 5 302 ? 258.285 295.095 281.464 1.00 97.38  ? 302 THR I N   1 
ATOM 9603  C CA  . THR G 5 302 ? 257.290 295.005 282.524 1.00 94.28  ? 302 THR I CA  1 
ATOM 9604  C C   . THR G 5 302 ? 257.606 293.855 283.467 1.00 94.92  ? 302 THR I C   1 
ATOM 9605  O O   . THR G 5 302 ? 257.473 293.990 284.689 1.00 101.85 ? 302 THR I O   1 
ATOM 9606  C CB  . THR G 5 302 ? 255.899 294.835 281.925 1.00 100.07 ? 302 THR I CB  1 
ATOM 9607  O OG1 . THR G 5 302 ? 255.696 295.813 280.901 1.00 110.94 ? 302 THR I OG1 1 
ATOM 9608  C CG2 . THR G 5 302 ? 254.838 295.002 282.997 1.00 101.76 ? 302 THR I CG2 1 
ATOM 9609  N N   . GLN G 5 303 ? 258.028 292.714 282.921 1.00 90.93  ? 303 GLN I N   1 
ATOM 9610  C CA  . GLN G 5 303 ? 258.407 291.594 283.773 1.00 96.03  ? 303 GLN I CA  1 
ATOM 9611  C C   . GLN G 5 303 ? 259.638 291.925 284.605 1.00 94.12  ? 303 GLN I C   1 
ATOM 9612  O O   . GLN G 5 303 ? 259.737 291.512 285.764 1.00 98.61  ? 303 GLN I O   1 
ATOM 9613  C CB  . GLN G 5 303 ? 258.647 290.348 282.926 1.00 103.16 ? 303 GLN I CB  1 
ATOM 9614  C CG  . GLN G 5 303 ? 257.382 289.778 282.312 1.00 102.27 ? 303 GLN I CG  1 
ATOM 9615  C CD  . GLN G 5 303 ? 257.661 288.879 281.131 1.00 102.51 ? 303 GLN I CD  1 
ATOM 9616  O OE1 . GLN G 5 303 ? 258.244 289.304 280.136 1.00 109.42 ? 303 GLN I OE1 1 
ATOM 9617  N NE2 . GLN G 5 303 ? 257.244 287.624 281.235 1.00 93.81  ? 303 GLN I NE2 1 
ATOM 9618  N N   . ARG G 5 304 ? 260.595 292.656 284.031 1.00 90.57  ? 304 ARG I N   1 
ATOM 9619  C CA  . ARG G 5 304 ? 261.752 293.079 284.814 1.00 85.77  ? 304 ARG I CA  1 
ATOM 9620  C C   . ARG G 5 304 ? 261.325 293.961 285.977 1.00 85.13  ? 304 ARG I C   1 
ATOM 9621  O O   . ARG G 5 304 ? 261.803 293.795 287.106 1.00 90.13  ? 304 ARG I O   1 
ATOM 9622  C CB  . ARG G 5 304 ? 262.746 293.824 283.927 1.00 83.38  ? 304 ARG I CB  1 
ATOM 9623  C CG  . ARG G 5 304 ? 263.347 292.990 282.825 1.00 87.76  ? 304 ARG I CG  1 
ATOM 9624  C CD  . ARG G 5 304 ? 264.104 293.863 281.849 1.00 90.98  ? 304 ARG I CD  1 
ATOM 9625  N NE  . ARG G 5 304 ? 264.590 293.107 280.703 1.00 97.08  ? 304 ARG I NE  1 
ATOM 9626  C CZ  . ARG G 5 304 ? 264.899 293.641 279.530 1.00 101.63 ? 304 ARG I CZ  1 
ATOM 9627  N NH1 . ARG G 5 304 ? 264.788 294.941 279.310 1.00 100.20 ? 304 ARG I NH1 1 
ATOM 9628  N NH2 . ARG G 5 304 ? 265.332 292.850 278.553 1.00 103.48 ? 304 ARG I NH2 1 
ATOM 9629  N N   . SER G 5 305 ? 260.427 294.912 285.718 1.00 83.28  ? 305 SER I N   1 
ATOM 9630  C CA  . SER G 5 305 ? 259.926 295.757 286.795 1.00 84.64  ? 305 SER I CA  1 
ATOM 9631  C C   . SER G 5 305 ? 259.225 294.923 287.855 1.00 88.37  ? 305 SER I C   1 
ATOM 9632  O O   . SER G 5 305 ? 259.380 295.171 289.055 1.00 91.12  ? 305 SER I O   1 
ATOM 9633  C CB  . SER G 5 305 ? 258.974 296.810 286.240 1.00 87.99  ? 305 SER I CB  1 
ATOM 9634  O OG  . SER G 5 305 ? 258.340 297.509 287.296 1.00 85.74  ? 305 SER I OG  1 
ATOM 9635  N N   . ASN G 5 306 ? 258.438 293.936 287.429 1.00 90.35  ? 306 ASN I N   1 
ATOM 9636  C CA  . ASN G 5 306 ? 257.775 293.056 288.383 1.00 90.08  ? 306 ASN I CA  1 
ATOM 9637  C C   . ASN G 5 306 ? 258.794 292.347 289.261 1.00 86.62  ? 306 ASN I C   1 
ATOM 9638  O O   . ASN G 5 306 ? 258.692 292.355 290.491 1.00 89.54  ? 306 ASN I O   1 
ATOM 9639  C CB  . ASN G 5 306 ? 256.918 292.034 287.638 1.00 92.74  ? 306 ASN I CB  1 
ATOM 9640  C CG  . ASN G 5 306 ? 255.876 292.679 286.754 1.00 97.49  ? 306 ASN I CG  1 
ATOM 9641  O OD1 . ASN G 5 306 ? 255.634 292.225 285.638 1.00 96.02  ? 306 ASN I OD1 1 
ATOM 9642  N ND2 . ASN G 5 306 ? 255.246 293.735 287.250 1.00 97.16  ? 306 ASN I ND2 1 
ATOM 9643  N N   . ALA G 5 307 ? 259.802 291.738 288.634 1.00 86.62  ? 307 ALA I N   1 
ATOM 9644  C CA  . ALA G 5 307 ? 260.786 290.968 289.384 1.00 87.79  ? 307 ALA I CA  1 
ATOM 9645  C C   . ALA G 5 307 ? 261.541 291.848 290.366 1.00 89.29  ? 307 ALA I C   1 
ATOM 9646  O O   . ALA G 5 307 ? 261.798 291.442 291.504 1.00 90.28  ? 307 ALA I O   1 
ATOM 9647  C CB  . ALA G 5 307 ? 261.759 290.286 288.424 1.00 86.20  ? 307 ALA I CB  1 
ATOM 9648  N N   . TRP G 5 308 ? 261.908 293.060 289.946 1.00 88.35  ? 308 TRP I N   1 
ATOM 9649  C CA  . TRP G 5 308 ? 262.667 293.934 290.831 1.00 77.25  ? 308 TRP I CA  1 
ATOM 9650  C C   . TRP G 5 308 ? 261.924 294.198 292.130 1.00 80.78  ? 308 TRP I C   1 
ATOM 9651  O O   . TRP G 5 308 ? 262.550 294.478 293.158 1.00 80.20  ? 308 TRP I O   1 
ATOM 9652  C CB  . TRP G 5 308 ? 262.978 295.250 290.127 1.00 79.44  ? 308 TRP I CB  1 
ATOM 9653  C CG  . TRP G 5 308 ? 263.766 296.191 290.969 1.00 79.48  ? 308 TRP I CG  1 
ATOM 9654  C CD1 . TRP G 5 308 ? 265.119 296.263 291.061 1.00 82.59  ? 308 TRP I CD1 1 
ATOM 9655  C CD2 . TRP G 5 308 ? 263.249 297.197 291.846 1.00 85.35  ? 308 TRP I CD2 1 
ATOM 9656  N NE1 . TRP G 5 308 ? 265.482 297.251 291.940 1.00 85.68  ? 308 TRP I NE1 1 
ATOM 9657  C CE2 . TRP G 5 308 ? 264.349 297.840 292.435 1.00 82.17  ? 308 TRP I CE2 1 
ATOM 9658  C CE3 . TRP G 5 308 ? 261.962 297.614 292.189 1.00 89.89  ? 308 TRP I CE3 1 
ATOM 9659  C CZ2 . TRP G 5 308 ? 264.205 298.877 293.346 1.00 82.28  ? 308 TRP I CZ2 1 
ATOM 9660  C CZ3 . TRP G 5 308 ? 261.820 298.645 293.094 1.00 86.52  ? 308 TRP I CZ3 1 
ATOM 9661  C CH2 . TRP G 5 308 ? 262.935 299.265 293.662 1.00 81.96  ? 308 TRP I CH2 1 
ATOM 9662  N N   . SER G 5 309 ? 260.592 294.123 292.110 1.00 82.91  ? 309 SER I N   1 
ATOM 9663  C CA  . SER G 5 309 ? 259.816 294.344 293.322 1.00 82.30  ? 309 SER I CA  1 
ATOM 9664  C C   . SER G 5 309 ? 259.960 293.207 294.321 1.00 82.54  ? 309 SER I C   1 
ATOM 9665  O O   . SER G 5 309 ? 259.932 293.456 295.531 1.00 82.13  ? 309 SER I O   1 
ATOM 9666  C CB  . SER G 5 309 ? 258.346 294.535 292.970 1.00 92.29  ? 309 SER I CB  1 
ATOM 9667  O OG  . SER G 5 309 ? 257.768 293.312 292.556 1.00 97.83  ? 309 SER I OG  1 
ATOM 9668  N N   . ARG G 5 310 ? 260.110 291.972 293.853 1.00 82.53  ? 310 ARG I N   1 
ATOM 9669  C CA  . ARG G 5 310 ? 260.219 290.813 294.729 1.00 78.26  ? 310 ARG I CA  1 
ATOM 9670  C C   . ARG G 5 310 ? 261.648 290.520 295.153 1.00 83.92  ? 310 ARG I C   1 
ATOM 9671  O O   . ARG G 5 310 ? 261.875 289.544 295.870 1.00 87.09  ? 310 ARG I O   1 
ATOM 9672  C CB  . ARG G 5 310 ? 259.654 289.572 294.034 1.00 77.50  ? 310 ARG I CB  1 
ATOM 9673  C CG  . ARG G 5 310 ? 258.301 289.781 293.411 1.00 89.34  ? 310 ARG I CG  1 
ATOM 9674  C CD  . ARG G 5 310 ? 257.776 288.501 292.797 1.00 92.29  ? 310 ARG I CD  1 
ATOM 9675  N NE  . ARG G 5 310 ? 256.673 288.768 291.884 1.00 100.57 ? 310 ARG I NE  1 
ATOM 9676  C CZ  . ARG G 5 310 ? 255.492 289.239 292.256 1.00 108.26 ? 310 ARG I CZ  1 
ATOM 9677  N NH1 . ARG G 5 310 ? 255.209 289.478 293.525 1.00 108.57 ? 310 ARG I NH1 1 
ATOM 9678  N NH2 . ARG G 5 310 ? 254.571 289.478 291.329 1.00 118.31 ? 310 ARG I NH2 1 
ATOM 9679  N N   . ASN G 5 311 ? 262.613 291.333 294.726 1.00 82.67  ? 311 ASN I N   1 
ATOM 9680  C CA  . ASN G 5 311 ? 264.025 291.057 294.967 1.00 74.45  ? 311 ASN I CA  1 
ATOM 9681  C C   . ASN G 5 311 ? 264.449 289.741 294.331 1.00 78.08  ? 311 ASN I C   1 
ATOM 9682  O O   . ASN G 5 311 ? 265.141 288.931 294.952 1.00 81.68  ? 311 ASN I O   1 
ATOM 9683  C CB  . ASN G 5 311 ? 264.340 291.052 296.462 1.00 67.72  ? 311 ASN I CB  1 
ATOM 9684  C CG  . ASN G 5 311 ? 263.932 292.334 297.140 1.00 79.55  ? 311 ASN I CG  1 
ATOM 9685  O OD1 . ASN G 5 311 ? 264.060 293.416 296.571 1.00 79.25  ? 311 ASN I OD1 1 
ATOM 9686  N ND2 . ASN G 5 311 ? 263.433 292.225 298.362 1.00 89.45  ? 311 ASN I ND2 1 
ATOM 9687  N N   . ALA G 5 312 ? 264.026 289.515 293.090 1.00 76.38  ? 312 ALA I N   1 
ATOM 9688  C CA  . ALA G 5 312 ? 264.444 288.351 292.315 1.00 75.44  ? 312 ALA I CA  1 
ATOM 9689  C C   . ALA G 5 312 ? 265.400 288.842 291.241 1.00 79.53  ? 312 ALA I C   1 
ATOM 9690  O O   . ALA G 5 312 ? 264.998 289.209 290.139 1.00 83.77  ? 312 ALA I O   1 
ATOM 9691  C CB  . ALA G 5 312 ? 263.240 287.638 291.719 1.00 78.75  ? 312 ALA I CB  1 
ATOM 9692  N N   . ASN G 5 313 ? 266.687 288.848 291.570 1.00 69.28  ? 313 ASN I N   1 
ATOM 9693  C CA  . ASN G 5 313 ? 267.686 289.392 290.664 1.00 65.61  ? 313 ASN I CA  1 
ATOM 9694  C C   . ASN G 5 313 ? 267.739 288.583 289.375 1.00 70.79  ? 313 ASN I C   1 
ATOM 9695  O O   . ASN G 5 313 ? 267.530 287.368 289.368 1.00 77.56  ? 313 ASN I O   1 
ATOM 9696  C CB  . ASN G 5 313 ? 269.052 289.396 291.339 1.00 69.20  ? 313 ASN I CB  1 
ATOM 9697  C CG  . ASN G 5 313 ? 268.996 289.945 292.741 1.00 70.92  ? 313 ASN I CG  1 
ATOM 9698  O OD1 . ASN G 5 313 ? 268.858 291.148 292.941 1.00 72.29  ? 313 ASN I OD1 1 
ATOM 9699  N ND2 . ASN G 5 313 ? 269.096 289.065 293.724 1.00 73.40  ? 313 ASN I ND2 1 
ATOM 9700  N N   . ILE G 5 314 ? 268.024 289.272 288.272 1.00 66.50  ? 314 ILE I N   1 
ATOM 9701  C CA  . ILE G 5 314 ? 268.042 288.666 286.951 1.00 69.18  ? 314 ILE I CA  1 
ATOM 9702  C C   . ILE G 5 314 ? 269.385 288.938 286.293 1.00 67.25  ? 314 ILE I C   1 
ATOM 9703  O O   . ILE G 5 314 ? 270.134 289.829 286.695 1.00 70.24  ? 314 ILE I O   1 
ATOM 9704  C CB  . ILE G 5 314 ? 266.897 289.186 286.061 1.00 72.14  ? 314 ILE I CB  1 
ATOM 9705  C CG1 . ILE G 5 314 ? 266.981 290.703 285.911 1.00 68.75  ? 314 ILE I CG1 1 
ATOM 9706  C CG2 . ILE G 5 314 ? 265.557 288.803 286.651 1.00 72.93  ? 314 ILE I CG2 1 
ATOM 9707  C CD1 . ILE G 5 314 ? 266.153 291.237 284.779 1.00 78.88  ? 314 ILE I CD1 1 
ATOM 9708  N N   . TYR G 5 315 ? 269.679 288.152 285.263 1.00 67.44  ? 315 TYR I N   1 
ATOM 9709  C CA  . TYR G 5 315 ? 270.934 288.232 284.521 1.00 65.89  ? 315 TYR I CA  1 
ATOM 9710  C C   . TYR G 5 315 ? 270.622 288.747 283.121 1.00 73.25  ? 315 TYR I C   1 
ATOM 9711  O O   . TYR G 5 315 ? 270.449 287.977 282.178 1.00 84.60  ? 315 TYR I O   1 
ATOM 9712  C CB  . TYR G 5 315 ? 271.583 286.876 284.491 1.00 69.87  ? 315 TYR I CB  1 
ATOM 9713  C CG  . TYR G 5 315 ? 272.924 286.825 283.810 1.00 69.01  ? 315 TYR I CG  1 
ATOM 9714  C CD1 . TYR G 5 315 ? 274.075 287.218 284.468 1.00 76.82  ? 315 TYR I CD1 1 
ATOM 9715  C CD2 . TYR G 5 315 ? 273.039 286.376 282.508 1.00 75.22  ? 315 TYR I CD2 1 
ATOM 9716  C CE1 . TYR G 5 315 ? 275.302 287.165 283.846 1.00 79.97  ? 315 TYR I CE1 1 
ATOM 9717  C CE2 . TYR G 5 315 ? 274.260 286.320 281.880 1.00 80.67  ? 315 TYR I CE2 1 
ATOM 9718  C CZ  . TYR G 5 315 ? 275.388 286.715 282.553 1.00 79.37  ? 315 TYR I CZ  1 
ATOM 9719  O OH  . TYR G 5 315 ? 276.609 286.662 281.928 1.00 77.71  ? 315 TYR I OH  1 
ATOM 9720  N N   . ARG G 5 316 ? 270.565 290.068 282.987 1.00 66.86  ? 316 ARG I N   1 
ATOM 9721  C CA  . ARG G 5 316 ? 270.213 290.672 281.711 1.00 66.54  ? 316 ARG I CA  1 
ATOM 9722  C C   . ARG G 5 316 ? 271.386 290.619 280.745 1.00 75.37  ? 316 ARG I C   1 
ATOM 9723  O O   . ARG G 5 316 ? 272.541 290.802 281.135 1.00 86.52  ? 316 ARG I O   1 
ATOM 9724  C CB  . ARG G 5 316 ? 269.779 292.119 281.909 1.00 71.49  ? 316 ARG I CB  1 
ATOM 9725  C CG  . ARG G 5 316 ? 268.397 292.273 282.498 1.00 75.67  ? 316 ARG I CG  1 
ATOM 9726  C CD  . ARG G 5 316 ? 268.040 293.736 282.684 1.00 79.06  ? 316 ARG I CD  1 
ATOM 9727  N NE  . ARG G 5 316 ? 267.948 294.443 281.411 1.00 79.36  ? 316 ARG I NE  1 
ATOM 9728  C CZ  . ARG G 5 316 ? 267.976 295.761 281.281 1.00 83.15  ? 316 ARG I CZ  1 
ATOM 9729  N NH1 . ARG G 5 316 ? 268.103 296.558 282.331 1.00 88.10  ? 316 ARG I NH1 1 
ATOM 9730  N NH2 . ARG G 5 316 ? 267.874 296.296 280.070 1.00 85.88  ? 316 ARG I NH2 1 
ATOM 9731  N N   . GLY G 5 317 ? 271.082 290.372 279.477 1.00 81.29  ? 317 GLY I N   1 
ATOM 9732  C CA  . GLY G 5 317 ? 272.085 290.416 278.434 1.00 86.52  ? 317 GLY I CA  1 
ATOM 9733  C C   . GLY G 5 317 ? 272.075 291.748 277.713 1.00 92.96  ? 317 GLY I C   1 
ATOM 9734  O O   . GLY G 5 317 ? 271.093 292.086 277.046 1.00 88.52  ? 317 GLY I O   1 
ATOM 9735  N N   . LEU G 5 318 ? 273.160 292.510 277.835 1.00 97.66  ? 318 LEU I N   1 
ATOM 9736  C CA  . LEU G 5 318 ? 273.222 293.865 277.310 1.00 88.52  ? 318 LEU I CA  1 
ATOM 9737  C C   . LEU G 5 318 ? 274.453 294.030 276.439 1.00 93.16  ? 318 LEU I C   1 
ATOM 9738  O O   . LEU G 5 318 ? 275.515 293.477 276.736 1.00 92.05  ? 318 LEU I O   1 
ATOM 9739  C CB  . LEU G 5 318 ? 273.267 294.897 278.437 1.00 83.93  ? 318 LEU I CB  1 
ATOM 9740  C CG  . LEU G 5 318 ? 272.004 295.014 279.282 1.00 82.44  ? 318 LEU I CG  1 
ATOM 9741  C CD1 . LEU G 5 318 ? 272.253 295.921 280.466 1.00 82.66  ? 318 LEU I CD1 1 
ATOM 9742  C CD2 . LEU G 5 318 ? 270.859 295.526 278.436 1.00 87.25  ? 318 LEU I CD2 1 
ATOM 9743  N N   . TYR G 5 319 ? 274.301 294.799 275.362 1.00 98.31  ? 319 TYR I N   1 
ATOM 9744  C CA  . TYR G 5 319 ? 275.420 295.182 274.507 1.00 99.88  ? 319 TYR I CA  1 
ATOM 9745  C C   . TYR G 5 319 ? 276.283 293.977 274.150 1.00 98.18  ? 319 TYR I C   1 
ATOM 9746  O O   . TYR G 5 319 ? 277.514 294.037 274.170 1.00 104.12 ? 319 TYR I O   1 
ATOM 9747  C CB  . TYR G 5 319 ? 276.261 296.271 275.173 1.00 100.41 ? 319 TYR I CB  1 
ATOM 9748  C CG  . TYR G 5 319 ? 275.499 297.544 275.456 1.00 98.44  ? 319 TYR I CG  1 
ATOM 9749  C CD1 . TYR G 5 319 ? 275.058 298.353 274.421 1.00 99.27  ? 319 TYR I CD1 1 
ATOM 9750  C CD2 . TYR G 5 319 ? 275.222 297.937 276.754 1.00 98.86  ? 319 TYR I CD2 1 
ATOM 9751  C CE1 . TYR G 5 319 ? 274.364 299.516 274.673 1.00 99.73  ? 319 TYR I CE1 1 
ATOM 9752  C CE2 . TYR G 5 319 ? 274.527 299.097 277.015 1.00 95.23  ? 319 TYR I CE2 1 
ATOM 9753  C CZ  . TYR G 5 319 ? 274.101 299.882 275.971 1.00 99.66  ? 319 TYR I CZ  1 
ATOM 9754  O OH  . TYR G 5 319 ? 273.408 301.039 276.227 1.00 111.88 ? 319 TYR I OH  1 
ATOM 9755  N N   . GLY G 5 320 ? 275.632 292.867 273.824 1.00 102.55 ? 320 GLY I N   1 
ATOM 9756  C CA  . GLY G 5 320 ? 276.345 291.676 273.416 1.00 107.29 ? 320 GLY I CA  1 
ATOM 9757  C C   . GLY G 5 320 ? 276.990 290.896 274.537 1.00 110.58 ? 320 GLY I C   1 
ATOM 9758  O O   . GLY G 5 320 ? 277.777 289.984 274.259 1.00 118.43 ? 320 GLY I O   1 
ATOM 9759  N N   . GLY G 5 321 ? 276.691 291.223 275.795 1.00 111.66 ? 321 GLY I N   1 
ATOM 9760  C CA  . GLY G 5 321 ? 277.242 290.509 276.927 1.00 110.82 ? 321 GLY I CA  1 
ATOM 9761  C C   . GLY G 5 321 ? 276.205 290.322 278.020 1.00 100.84 ? 321 GLY I C   1 
ATOM 9762  O O   . GLY G 5 321 ? 275.098 290.861 277.954 1.00 98.45  ? 321 GLY I O   1 
ATOM 9763  N N   . GLY G 5 322 ? 276.593 289.543 279.025 1.00 89.11  ? 322 GLY I N   1 
ATOM 9764  C CA  . GLY G 5 322 ? 275.744 289.252 280.166 1.00 88.77  ? 322 GLY I CA  1 
ATOM 9765  C C   . GLY G 5 322 ? 276.217 290.025 281.388 1.00 81.03  ? 322 GLY I C   1 
ATOM 9766  O O   . GLY G 5 322 ? 277.416 290.237 281.571 1.00 84.41  ? 322 GLY I O   1 
ATOM 9767  N N   . SER G 5 323 ? 275.259 290.441 282.213 1.00 77.85  ? 323 SER I N   1 
ATOM 9768  C CA  . SER G 5 323 ? 275.546 291.260 283.378 1.00 73.91  ? 323 SER I CA  1 
ATOM 9769  C C   . SER G 5 323 ? 274.512 291.009 284.465 1.00 69.64  ? 323 SER I C   1 
ATOM 9770  O O   . SER G 5 323 ? 273.309 291.099 284.218 1.00 80.61  ? 323 SER I O   1 
ATOM 9771  C CB  . SER G 5 323 ? 275.546 292.739 283.007 1.00 71.41  ? 323 SER I CB  1 
ATOM 9772  O OG  . SER G 5 323 ? 276.400 292.978 281.904 1.00 82.46  ? 323 SER I OG  1 
ATOM 9773  N N   . TYR G 5 324 ? 274.987 290.716 285.671 1.00 60.90  ? 324 TYR I N   1 
ATOM 9774  C CA  . TYR G 5 324 ? 274.101 290.599 286.814 1.00 56.83  ? 324 TYR I CA  1 
ATOM 9775  C C   . TYR G 5 324 ? 273.422 291.941 287.072 1.00 63.02  ? 324 TYR I C   1 
ATOM 9776  O O   . TYR G 5 324 ? 273.720 292.947 286.429 1.00 70.58  ? 324 TYR I O   1 
ATOM 9777  C CB  . TYR G 5 324 ? 274.885 290.144 288.039 1.00 62.89  ? 324 TYR I CB  1 
ATOM 9778  C CG  . TYR G 5 324 ? 274.051 289.432 289.075 1.00 63.75  ? 324 TYR I CG  1 
ATOM 9779  C CD1 . TYR G 5 324 ? 273.494 288.196 288.809 1.00 61.85  ? 324 TYR I CD1 1 
ATOM 9780  C CD2 . TYR G 5 324 ? 273.842 289.988 290.324 1.00 65.01  ? 324 TYR I CD2 1 
ATOM 9781  C CE1 . TYR G 5 324 ? 272.741 287.540 289.749 1.00 60.61  ? 324 TYR I CE1 1 
ATOM 9782  C CE2 . TYR G 5 324 ? 273.092 289.336 291.271 1.00 56.99  ? 324 TYR I CE2 1 
ATOM 9783  C CZ  . TYR G 5 324 ? 272.545 288.114 290.978 1.00 60.41  ? 324 TYR I CZ  1 
ATOM 9784  O OH  . TYR G 5 324 ? 271.794 287.463 291.924 1.00 72.20  ? 324 TYR I OH  1 
ATOM 9785  N N   . ILE G 5 325 ? 272.472 291.952 288.005 1.00 59.54  ? 325 ILE I N   1 
ATOM 9786  C CA  . ILE G 5 325 ? 271.696 293.156 288.281 1.00 64.94  ? 325 ILE I CA  1 
ATOM 9787  C C   . ILE G 5 325 ? 271.500 293.330 289.781 1.00 70.01  ? 325 ILE I C   1 
ATOM 9788  O O   . ILE G 5 325 ? 270.604 292.719 290.372 1.00 74.44  ? 325 ILE I O   1 
ATOM 9789  C CB  . ILE G 5 325 ? 270.341 293.127 287.587 1.00 77.76  ? 325 ILE I CB  1 
ATOM 9790  C CG1 . ILE G 5 325 ? 270.533 292.947 286.084 1.00 77.76  ? 325 ILE I CG1 1 
ATOM 9791  C CG2 . ILE G 5 325 ? 269.609 294.437 287.851 1.00 77.76  ? 325 ILE I CG2 1 
ATOM 9792  C CD1 . ILE G 5 325 ? 269.178 292.722 285.420 1.00 77.76  ? 325 ILE I CD1 1 
ATOM 9793  N N   . GLU G 5 326 ? 272.339 294.164 290.389 1.00 77.50  ? 326 GLU I N   1 
ATOM 9794  C CA  . GLU G 5 326 ? 272.027 294.845 291.640 1.00 83.82  ? 326 GLU I CA  1 
ATOM 9795  C C   . GLU G 5 326 ? 272.066 293.969 292.886 1.00 82.35  ? 326 GLU I C   1 
ATOM 9796  O O   . GLU G 5 326 ? 271.985 294.494 294.000 1.00 86.61  ? 326 GLU I O   1 
ATOM 9797  C CB  . GLU G 5 326 ? 270.646 295.488 291.532 1.00 79.10  ? 326 GLU I CB  1 
ATOM 9798  C CG  . GLU G 5 326 ? 270.414 296.595 292.531 1.00 84.74  ? 326 GLU I CG  1 
ATOM 9799  C CD  . GLU G 5 326 ? 269.334 297.553 292.094 1.00 93.94  ? 326 GLU I CD  1 
ATOM 9800  O OE1 . GLU G 5 326 ? 269.367 297.991 290.926 1.00 96.26  ? 326 GLU I OE1 1 
ATOM 9801  O OE2 . GLU G 5 326 ? 268.452 297.870 292.916 1.00 103.35 ? 326 GLU I OE2 1 
ATOM 9802  N N   . GLY G 5 327 ? 272.194 292.656 292.728 1.00 75.01  ? 327 GLY I N   1 
ATOM 9803  C CA  . GLY G 5 327 ? 272.459 291.778 293.852 1.00 75.33  ? 327 GLY I CA  1 
ATOM 9804  C C   . GLY G 5 327 ? 271.802 292.151 295.168 1.00 69.93  ? 327 GLY I C   1 
ATOM 9805  O O   . GLY G 5 327 ? 272.501 292.362 296.161 1.00 74.23  ? 327 GLY I O   1 
ATOM 9806  N N   . LYS G 5 328 ? 270.477 292.245 295.203 1.00 62.06  ? 328 LYS I N   1 
ATOM 9807  C CA  . LYS G 5 328 ? 269.765 292.556 296.435 1.00 62.91  ? 328 LYS I CA  1 
ATOM 9808  C C   . LYS G 5 328 ? 269.319 291.283 297.139 1.00 64.39  ? 328 LYS I C   1 
ATOM 9809  O O   . LYS G 5 328 ? 269.004 290.281 296.494 1.00 76.99  ? 328 LYS I O   1 
ATOM 9810  C CB  . LYS G 5 328 ? 268.548 293.433 296.156 1.00 68.64  ? 328 LYS I CB  1 
ATOM 9811  C CG  . LYS G 5 328 ? 268.815 294.912 296.294 1.00 76.16  ? 328 LYS I CG  1 
ATOM 9812  C CD  . LYS G 5 328 ? 267.550 295.717 296.089 1.00 79.56  ? 328 LYS I CD  1 
ATOM 9813  C CE  . LYS G 5 328 ? 267.732 297.147 296.555 1.00 87.04  ? 328 LYS I CE  1 
ATOM 9814  N NZ  . LYS G 5 328 ? 266.815 298.079 295.853 1.00 95.42  ? 328 LYS I NZ  1 
ATOM 9815  N N   . THR G 5 329 ? 269.289 291.332 298.468 1.00 66.75  ? 329 THR I N   1 
ATOM 9816  C CA  . THR G 5 329 ? 268.841 290.198 299.257 1.00 69.54  ? 329 THR I CA  1 
ATOM 9817  C C   . THR G 5 329 ? 267.325 290.228 299.425 1.00 78.99  ? 329 THR I C   1 
ATOM 9818  O O   . THR G 5 329 ? 266.618 291.042 298.831 1.00 86.12  ? 329 THR I O   1 
ATOM 9819  C CB  . THR G 5 329 ? 269.513 290.187 300.627 1.00 72.16  ? 329 THR I CB  1 
ATOM 9820  O OG1 . THR G 5 329 ? 269.132 291.355 301.359 1.00 82.33  ? 329 THR I OG1 1 
ATOM 9821  C CG2 . THR G 5 329 ? 271.018 290.152 300.483 1.00 78.19  ? 329 THR I CG2 1 
ATOM 9822  N N   . SER G 5 330 ? 266.827 289.314 300.259 1.00 77.85  ? 330 SER I N   1 
ATOM 9823  C CA  . SER G 5 330 ? 265.387 289.160 300.417 1.00 77.08  ? 330 SER I CA  1 
ATOM 9824  C C   . SER G 5 330 ? 264.755 290.358 301.111 1.00 78.11  ? 330 SER I C   1 
ATOM 9825  O O   . SER G 5 330 ? 263.676 290.803 300.709 1.00 79.42  ? 330 SER I O   1 
ATOM 9826  C CB  . SER G 5 330 ? 265.091 287.884 301.197 1.00 83.90  ? 330 SER I CB  1 
ATOM 9827  O OG  . SER G 5 330 ? 265.650 286.760 300.543 1.00 94.13  ? 330 SER I OG  1 
ATOM 9828  N N   . SER G 5 331 ? 265.398 290.888 302.146 1.00 83.49  ? 331 SER I N   1 
ATOM 9829  C CA  . SER G 5 331 ? 264.820 291.964 302.943 1.00 83.87  ? 331 SER I CA  1 
ATOM 9830  C C   . SER G 5 331 ? 265.124 293.350 302.389 1.00 80.77  ? 331 SER I C   1 
ATOM 9831  O O   . SER G 5 331 ? 264.948 294.336 303.110 1.00 76.38  ? 331 SER I O   1 
ATOM 9832  C CB  . SER G 5 331 ? 265.320 291.874 304.385 1.00 90.61  ? 331 SER I CB  1 
ATOM 9833  O OG  . SER G 5 331 ? 266.672 292.284 304.478 1.00 90.74  ? 331 SER I OG  1 
ATOM 9834  N N   . GLY G 5 332 ? 265.578 293.451 301.142 1.00 77.58  ? 332 GLY I N   1 
ATOM 9835  C CA  . GLY G 5 332 ? 265.871 294.721 300.525 1.00 73.04  ? 332 GLY I CA  1 
ATOM 9836  C C   . GLY G 5 332 ? 267.302 295.185 300.682 1.00 69.42  ? 332 GLY I C   1 
ATOM 9837  O O   . GLY G 5 332 ? 267.748 296.044 299.915 1.00 73.08  ? 332 GLY I O   1 
ATOM 9838  N N   . GLN G 5 333 ? 268.034 294.638 301.645 1.00 62.71  ? 333 GLN I N   1 
ATOM 9839  C CA  . GLN G 5 333 ? 269.413 295.040 301.865 1.00 61.92  ? 333 GLN I CA  1 
ATOM 9840  C C   . GLN G 5 333 ? 270.307 294.529 300.743 1.00 63.68  ? 333 GLN I C   1 
ATOM 9841  O O   . GLN G 5 333 ? 270.001 293.537 300.079 1.00 73.24  ? 333 GLN I O   1 
ATOM 9842  C CB  . GLN G 5 333 ? 269.908 294.509 303.208 1.00 64.44  ? 333 GLN I CB  1 
ATOM 9843  C CG  . GLN G 5 333 ? 271.307 294.947 303.583 1.00 70.06  ? 333 GLN I CG  1 
ATOM 9844  C CD  . GLN G 5 333 ? 271.452 296.447 303.617 1.00 71.87  ? 333 GLN I CD  1 
ATOM 9845  O OE1 . GLN G 5 333 ? 271.562 297.092 302.578 1.00 72.13  ? 333 GLN I OE1 1 
ATOM 9846  N NE2 . GLN G 5 333 ? 271.451 297.011 304.815 1.00 71.18  ? 333 GLN I NE2 1 
ATOM 9847  N N   . TYR G 5 334 ? 271.419 295.224 300.532 1.00 56.77  ? 334 TYR I N   1 
ATOM 9848  C CA  . TYR G 5 334 ? 272.400 294.776 299.556 1.00 60.11  ? 334 TYR I CA  1 
ATOM 9849  C C   . TYR G 5 334 ? 273.206 293.611 300.117 1.00 66.64  ? 334 TYR I C   1 
ATOM 9850  O O   . TYR G 5 334 ? 273.358 293.459 301.330 1.00 72.21  ? 334 TYR I O   1 
ATOM 9851  C CB  . TYR G 5 334 ? 273.333 295.918 299.173 1.00 64.57  ? 334 TYR I CB  1 
ATOM 9852  C CG  . TYR G 5 334 ? 272.717 296.911 298.223 1.00 68.86  ? 334 TYR I CG  1 
ATOM 9853  C CD1 . TYR G 5 334 ? 272.729 296.689 296.857 1.00 74.92  ? 334 TYR I CD1 1 
ATOM 9854  C CD2 . TYR G 5 334 ? 272.126 298.072 298.690 1.00 72.56  ? 334 TYR I CD2 1 
ATOM 9855  C CE1 . TYR G 5 334 ? 272.168 297.592 295.986 1.00 84.81  ? 334 TYR I CE1 1 
ATOM 9856  C CE2 . TYR G 5 334 ? 271.565 298.982 297.827 1.00 75.95  ? 334 TYR I CE2 1 
ATOM 9857  C CZ  . TYR G 5 334 ? 271.589 298.738 296.475 1.00 83.47  ? 334 TYR I CZ  1 
ATOM 9858  O OH  . TYR G 5 334 ? 271.029 299.644 295.608 1.00 95.12  ? 334 TYR I OH  1 
ATOM 9859  N N   . VAL G 5 335 ? 273.720 292.777 299.214 1.00 62.13  ? 335 VAL I N   1 
ATOM 9860  C CA  . VAL G 5 335 ? 274.480 291.606 299.638 1.00 57.09  ? 335 VAL I CA  1 
ATOM 9861  C C   . VAL G 5 335 ? 275.824 292.019 300.223 1.00 64.78  ? 335 VAL I C   1 
ATOM 9862  O O   . VAL G 5 335 ? 276.301 291.426 301.204 1.00 71.57  ? 335 VAL I O   1 
ATOM 9863  C CB  . VAL G 5 335 ? 274.667 290.638 298.457 1.00 55.40  ? 335 VAL I CB  1 
ATOM 9864  C CG1 . VAL G 5 335 ? 275.657 289.555 298.819 1.00 57.63  ? 335 VAL I CG1 1 
ATOM 9865  C CG2 . VAL G 5 335 ? 273.344 290.030 298.064 1.00 70.66  ? 335 VAL I CG2 1 
ATOM 9866  N N   . ASP G 5 336 ? 276.472 293.016 299.617 1.00 62.11  ? 336 ASP I N   1 
ATOM 9867  C CA  . ASP G 5 336 ? 277.850 293.318 299.985 1.00 62.01  ? 336 ASP I CA  1 
ATOM 9868  C C   . ASP G 5 336 ? 277.959 293.857 301.402 1.00 65.95  ? 336 ASP I C   1 
ATOM 9869  O O   . ASP G 5 336 ? 278.958 293.598 302.075 1.00 71.62  ? 336 ASP I O   1 
ATOM 9870  C CB  . ASP G 5 336 ? 278.473 294.298 298.989 1.00 71.05  ? 336 ASP I CB  1 
ATOM 9871  C CG  . ASP G 5 336 ? 277.570 295.465 298.665 1.00 77.18  ? 336 ASP I CG  1 
ATOM 9872  O OD1 . ASP G 5 336 ? 276.658 295.295 297.833 1.00 81.87  ? 336 ASP I OD1 1 
ATOM 9873  O OD2 . ASP G 5 336 ? 277.782 296.558 299.226 1.00 80.91  ? 336 ASP I OD2 1 
ATOM 9874  N N   . VAL G 5 337 ? 276.956 294.590 301.888 1.00 57.06  ? 337 VAL I N   1 
ATOM 9875  C CA  . VAL G 5 337 ? 277.019 295.072 303.264 1.00 59.23  ? 337 VAL I CA  1 
ATOM 9876  C C   . VAL G 5 337 ? 276.964 293.903 304.241 1.00 64.99  ? 337 VAL I C   1 
ATOM 9877  O O   . VAL G 5 337 ? 277.732 293.846 305.213 1.00 72.09  ? 337 VAL I O   1 
ATOM 9878  C CB  . VAL G 5 337 ? 275.891 296.080 303.532 1.00 57.32  ? 337 VAL I CB  1 
ATOM 9879  C CG1 . VAL G 5 337 ? 276.078 296.715 304.896 1.00 63.18  ? 337 VAL I CG1 1 
ATOM 9880  C CG2 . VAL G 5 337 ? 275.856 297.137 302.449 1.00 68.86  ? 337 VAL I CG2 1 
ATOM 9881  N N   . ILE G 5 338 ? 276.055 292.957 304.005 1.00 57.86  ? 338 ILE I N   1 
ATOM 9882  C CA  . ILE G 5 338 ? 275.968 291.769 304.852 1.00 58.15  ? 338 ILE I CA  1 
ATOM 9883  C C   . ILE G 5 338 ? 277.299 291.034 304.848 1.00 59.09  ? 338 ILE I C   1 
ATOM 9884  O O   . ILE G 5 338 ? 277.838 290.655 305.898 1.00 66.58  ? 338 ILE I O   1 
ATOM 9885  C CB  . ILE G 5 338 ? 274.830 290.853 304.371 1.00 59.19  ? 338 ILE I CB  1 
ATOM 9886  C CG1 . ILE G 5 338 ? 273.478 291.558 304.479 1.00 61.73  ? 338 ILE I CG1 1 
ATOM 9887  C CG2 . ILE G 5 338 ? 274.817 289.562 305.162 1.00 66.00  ? 338 ILE I CG2 1 
ATOM 9888  C CD1 . ILE G 5 338 ? 272.960 291.690 305.889 1.00 65.25  ? 338 ILE I CD1 1 
ATOM 9889  N N   . ARG G 5 339 ? 277.847 290.818 303.653 1.00 55.56  ? 339 ARG I N   1 
ATOM 9890  C CA  . ARG G 5 339 ? 279.087 290.062 303.548 1.00 54.06  ? 339 ARG I CA  1 
ATOM 9891  C C   . ARG G 5 339 ? 280.225 290.787 304.251 1.00 60.40  ? 339 ARG I C   1 
ATOM 9892  O O   . ARG G 5 339 ? 281.064 290.156 304.903 1.00 66.77  ? 339 ARG I O   1 
ATOM 9893  C CB  . ARG G 5 339 ? 279.416 289.815 302.082 1.00 57.09  ? 339 ARG I CB  1 
ATOM 9894  C CG  . ARG G 5 339 ? 280.472 288.765 301.868 1.00 68.15  ? 339 ARG I CG  1 
ATOM 9895  C CD  . ARG G 5 339 ? 280.545 288.360 300.415 1.00 69.65  ? 339 ARG I CD  1 
ATOM 9896  N NE  . ARG G 5 339 ? 281.643 287.433 300.170 1.00 81.34  ? 339 ARG I NE  1 
ATOM 9897  C CZ  . ARG G 5 339 ? 282.741 287.719 299.484 1.00 85.26  ? 339 ARG I CZ  1 
ATOM 9898  N NH1 . ARG G 5 339 ? 282.940 288.915 298.952 1.00 77.03  ? 339 ARG I NH1 1 
ATOM 9899  N NH2 . ARG G 5 339 ? 283.669 286.779 299.329 1.00 88.34  ? 339 ARG I NH2 1 
ATOM 9900  N N   . PHE G 5 340 ? 280.269 292.115 304.136 1.00 55.14  ? 340 PHE I N   1 
ATOM 9901  C CA  . PHE G 5 340 ? 281.305 292.890 304.803 1.00 53.38  ? 340 PHE I CA  1 
ATOM 9902  C C   . PHE G 5 340 ? 281.202 292.754 306.314 1.00 56.96  ? 340 PHE I C   1 
ATOM 9903  O O   . PHE G 5 340 ? 282.215 292.591 307.007 1.00 64.71  ? 340 PHE I O   1 
ATOM 9904  C CB  . PHE G 5 340 ? 281.199 294.353 304.383 1.00 53.96  ? 340 PHE I CB  1 
ATOM 9905  C CG  . PHE G 5 340 ? 282.194 295.247 305.052 1.00 55.13  ? 340 PHE I CG  1 
ATOM 9906  C CD1 . PHE G 5 340 ? 283.456 295.414 304.523 1.00 61.04  ? 340 PHE I CD1 1 
ATOM 9907  C CD2 . PHE G 5 340 ? 281.862 295.930 306.204 1.00 52.45  ? 340 PHE I CD2 1 
ATOM 9908  C CE1 . PHE G 5 340 ? 284.369 296.236 305.133 1.00 60.19  ? 340 PHE I CE1 1 
ATOM 9909  C CE2 . PHE G 5 340 ? 282.771 296.753 306.817 1.00 60.81  ? 340 PHE I CE2 1 
ATOM 9910  C CZ  . PHE G 5 340 ? 284.027 296.906 306.282 1.00 64.56  ? 340 PHE I CZ  1 
ATOM 9911  N N   . SER G 5 341 ? 279.985 292.832 306.850 1.00 53.80  ? 341 SER I N   1 
ATOM 9912  C CA  . SER G 5 341 ? 279.825 292.683 308.292 1.00 56.98  ? 341 SER I CA  1 
ATOM 9913  C C   . SER G 5 341 ? 280.299 291.311 308.750 1.00 55.07  ? 341 SER I C   1 
ATOM 9914  O O   . SER G 5 341 ? 280.996 291.187 309.768 1.00 51.90  ? 341 SER I O   1 
ATOM 9915  C CB  . SER G 5 341 ? 278.367 292.906 308.683 1.00 62.91  ? 341 SER I CB  1 
ATOM 9916  O OG  . SER G 5 341 ? 277.544 291.876 308.175 1.00 68.27  ? 341 SER I OG  1 
ATOM 9917  N N   . HIS G 5 342 ? 279.942 290.265 308.005 1.00 56.38  ? 342 HIS I N   1 
ATOM 9918  C CA  . HIS G 5 342 ? 280.389 288.926 308.376 1.00 57.93  ? 342 HIS I CA  1 
ATOM 9919  C C   . HIS G 5 342 ? 281.908 288.812 308.316 1.00 58.98  ? 342 HIS I C   1 
ATOM 9920  O O   . HIS G 5 342 ? 282.529 288.189 309.188 1.00 62.05  ? 342 HIS I O   1 
ATOM 9921  C CB  . HIS G 5 342 ? 279.734 287.890 307.465 1.00 61.13  ? 342 HIS I CB  1 
ATOM 9922  C CG  . HIS G 5 342 ? 278.300 287.619 307.796 1.00 63.98  ? 342 HIS I CG  1 
ATOM 9923  N ND1 . HIS G 5 342 ? 277.409 287.107 306.878 1.00 63.21  ? 342 HIS I ND1 1 
ATOM 9924  C CD2 . HIS G 5 342 ? 277.604 287.785 308.944 1.00 69.50  ? 342 HIS I CD2 1 
ATOM 9925  C CE1 . HIS G 5 342 ? 276.225 286.973 307.447 1.00 67.65  ? 342 HIS I CE1 1 
ATOM 9926  N NE2 . HIS G 5 342 ? 276.317 287.377 308.700 1.00 78.48  ? 342 HIS I NE2 1 
ATOM 9927  N N   . TRP G 5 343 ? 282.521 289.396 307.286 1.00 60.41  ? 343 TRP I N   1 
ATOM 9928  C CA  . TRP G 5 343 ? 283.972 289.354 307.172 1.00 61.17  ? 343 TRP I CA  1 
ATOM 9929  C C   . TRP G 5 343 ? 284.633 290.033 308.358 1.00 54.76  ? 343 TRP I C   1 
ATOM 9930  O O   . TRP G 5 343 ? 285.615 289.523 308.910 1.00 55.46  ? 343 TRP I O   1 
ATOM 9931  C CB  . TRP G 5 343 ? 284.409 290.016 305.867 1.00 56.97  ? 343 TRP I CB  1 
ATOM 9932  C CG  . TRP G 5 343 ? 285.875 290.283 305.781 1.00 57.65  ? 343 TRP I CG  1 
ATOM 9933  C CD1 . TRP G 5 343 ? 286.853 289.381 305.500 1.00 67.91  ? 343 TRP I CD1 1 
ATOM 9934  C CD2 . TRP G 5 343 ? 286.531 291.541 305.961 1.00 57.79  ? 343 TRP I CD2 1 
ATOM 9935  N NE1 . TRP G 5 343 ? 288.079 289.994 305.498 1.00 58.67  ? 343 TRP I NE1 1 
ATOM 9936  C CE2 . TRP G 5 343 ? 287.907 291.323 305.778 1.00 54.55  ? 343 TRP I CE2 1 
ATOM 9937  C CE3 . TRP G 5 343 ? 286.088 292.831 306.258 1.00 63.75  ? 343 TRP I CE3 1 
ATOM 9938  C CZ2 . TRP G 5 343 ? 288.844 292.344 305.887 1.00 62.19  ? 343 TRP I CZ2 1 
ATOM 9939  C CZ3 . TRP G 5 343 ? 287.019 293.843 306.365 1.00 58.80  ? 343 TRP I CZ3 1 
ATOM 9940  C CH2 . TRP G 5 343 ? 288.379 293.595 306.178 1.00 59.47  ? 343 TRP I CH2 1 
ATOM 9941  N N   . VAL G 5 344 ? 284.111 291.189 308.766 1.00 51.31  ? 344 VAL I N   1 
ATOM 9942  C CA  . VAL G 5 344 ? 284.658 291.869 309.935 1.00 51.23  ? 344 VAL I CA  1 
ATOM 9943  C C   . VAL G 5 344 ? 284.541 290.977 311.163 1.00 58.87  ? 344 VAL I C   1 
ATOM 9944  O O   . VAL G 5 344 ? 285.492 290.840 311.943 1.00 66.42  ? 344 VAL I O   1 
ATOM 9945  C CB  . VAL G 5 344 ? 283.948 293.216 310.146 1.00 47.03  ? 344 VAL I CB  1 
ATOM 9946  C CG1 . VAL G 5 344 ? 284.331 293.812 311.485 1.00 46.89  ? 344 VAL I CG1 1 
ATOM 9947  C CG2 . VAL G 5 344 ? 284.283 294.165 309.020 1.00 51.68  ? 344 VAL I CG2 1 
ATOM 9948  N N   . LYS G 5 345 ? 283.377 290.360 311.358 1.00 58.26  ? 345 LYS I N   1 
ATOM 9949  C CA  . LYS G 5 345 ? 283.195 289.484 312.510 1.00 53.54  ? 345 LYS I CA  1 
ATOM 9950  C C   . LYS G 5 345 ? 284.260 288.396 312.543 1.00 62.07  ? 345 LYS I C   1 
ATOM 9951  O O   . LYS G 5 345 ? 284.956 288.213 313.553 1.00 71.63  ? 345 LYS I O   1 
ATOM 9952  C CB  . LYS G 5 345 ? 281.801 288.865 312.464 1.00 61.42  ? 345 LYS I CB  1 
ATOM 9953  C CG  . LYS G 5 345 ? 281.442 288.021 313.666 1.00 61.87  ? 345 LYS I CG  1 
ATOM 9954  C CD  . LYS G 5 345 ? 280.124 287.307 313.440 1.00 66.39  ? 345 LYS I CD  1 
ATOM 9955  C CE  . LYS G 5 345 ? 279.557 286.765 314.735 1.00 76.22  ? 345 LYS I CE  1 
ATOM 9956  N NZ  . LYS G 5 345 ? 280.297 285.569 315.203 1.00 77.27  ? 345 LYS I NZ  1 
ATOM 9957  N N   . PHE G 5 346 ? 284.408 287.670 311.435 1.00 66.41  ? 346 PHE I N   1 
ATOM 9958  C CA  . PHE G 5 346 ? 285.333 286.542 311.421 1.00 65.87  ? 346 PHE I CA  1 
ATOM 9959  C C   . PHE G 5 346 ? 286.773 287.002 311.590 1.00 70.82  ? 346 PHE I C   1 
ATOM 9960  O O   . PHE G 5 346 ? 287.555 286.364 312.305 1.00 76.66  ? 346 PHE I O   1 
ATOM 9961  C CB  . PHE G 5 346 ? 285.172 285.744 310.128 1.00 63.22  ? 346 PHE I CB  1 
ATOM 9962  C CG  . PHE G 5 346 ? 283.776 285.241 309.905 1.00 73.53  ? 346 PHE I CG  1 
ATOM 9963  C CD1 . PHE G 5 346 ? 283.057 284.678 310.941 1.00 77.93  ? 346 PHE I CD1 1 
ATOM 9964  C CD2 . PHE G 5 346 ? 283.182 285.337 308.661 1.00 74.94  ? 346 PHE I CD2 1 
ATOM 9965  C CE1 . PHE G 5 346 ? 281.775 284.221 310.742 1.00 81.48  ? 346 PHE I CE1 1 
ATOM 9966  C CE2 . PHE G 5 346 ? 281.902 284.881 308.458 1.00 83.14  ? 346 PHE I CE2 1 
ATOM 9967  C CZ  . PHE G 5 346 ? 281.197 284.321 309.499 1.00 84.85  ? 346 PHE I CZ  1 
ATOM 9968  N N   . ARG G 5 347 ? 287.147 288.107 310.942 1.00 65.31  ? 347 ARG I N   1 
ATOM 9969  C CA  . ARG G 5 347 ? 288.521 288.580 311.054 1.00 57.13  ? 347 ARG I CA  1 
ATOM 9970  C C   . ARG G 5 347 ? 288.845 288.999 312.478 1.00 59.36  ? 347 ARG I C   1 
ATOM 9971  O O   . ARG G 5 347 ? 289.928 288.691 312.986 1.00 67.07  ? 347 ARG I O   1 
ATOM 9972  C CB  . ARG G 5 347 ? 288.762 289.735 310.089 1.00 62.85  ? 347 ARG I CB  1 
ATOM 9973  C CG  . ARG G 5 347 ? 289.051 289.299 308.670 1.00 65.99  ? 347 ARG I CG  1 
ATOM 9974  C CD  . ARG G 5 347 ? 290.353 288.526 308.581 1.00 72.41  ? 347 ARG I CD  1 
ATOM 9975  N NE  . ARG G 5 347 ? 290.844 288.448 307.210 1.00 82.09  ? 347 ARG I NE  1 
ATOM 9976  C CZ  . ARG G 5 347 ? 291.909 289.088 306.745 1.00 87.39  ? 347 ARG I CZ  1 
ATOM 9977  N NH1 . ARG G 5 347 ? 292.642 289.874 307.516 1.00 82.69  ? 347 ARG I NH1 1 
ATOM 9978  N NH2 . ARG G 5 347 ? 292.251 288.934 305.469 1.00 87.29  ? 347 ARG I NH2 1 
ATOM 9979  N N   . MET G 5 348 ? 287.935 289.711 313.141 1.00 63.35  ? 348 MET I N   1 
ATOM 9980  C CA  . MET G 5 348 ? 288.199 290.095 314.522 1.00 65.23  ? 348 MET I CA  1 
ATOM 9981  C C   . MET G 5 348 ? 288.313 288.870 315.415 1.00 64.08  ? 348 MET I C   1 
ATOM 9982  O O   . MET G 5 348 ? 289.206 288.802 316.271 1.00 73.56  ? 348 MET I O   1 
ATOM 9983  C CB  . MET G 5 348 ? 287.111 291.035 315.029 1.00 64.51  ? 348 MET I CB  1 
ATOM 9984  C CG  . MET G 5 348 ? 287.054 292.360 314.282 1.00 63.52  ? 348 MET I CG  1 
ATOM 9985  S SD  . MET G 5 348 ? 285.956 293.611 314.979 1.00 79.17  ? 348 MET I SD  1 
ATOM 9986  C CE  . MET G 5 348 ? 286.110 293.321 316.735 1.00 79.33  ? 348 MET I CE  1 
ATOM 9987  N N   . GLU G 5 349 ? 287.427 287.888 315.232 1.00 62.12  ? 349 GLU I N   1 
ATOM 9988  C CA  . GLU G 5 349 ? 287.538 286.664 316.020 1.00 65.55  ? 349 GLU I CA  1 
ATOM 9989  C C   . GLU G 5 349 ? 288.907 286.027 315.842 1.00 65.62  ? 349 GLU I C   1 
ATOM 9990  O O   . GLU G 5 349 ? 289.582 285.691 316.825 1.00 67.78  ? 349 GLU I O   1 
ATOM 9991  C CB  . GLU G 5 349 ? 286.448 285.680 315.613 1.00 71.52  ? 349 GLU I CB  1 
ATOM 9992  C CG  . GLU G 5 349 ? 285.061 286.078 316.056 1.00 83.73  ? 349 GLU I CG  1 
ATOM 9993  C CD  . GLU G 5 349 ? 283.982 285.315 315.325 1.00 104.89 ? 349 GLU I CD  1 
ATOM 9994  O OE1 . GLU G 5 349 ? 284.317 284.539 314.408 1.00 99.40  ? 349 GLU I OE1 1 
ATOM 9995  O OE2 . GLU G 5 349 ? 282.795 285.488 315.669 1.00 121.42 ? 349 GLU I OE2 1 
ATOM 9996  N N   . GLU G 5 350 ? 289.338 285.865 314.590 1.00 67.20  ? 350 GLU I N   1 
ATOM 9997  C CA  . GLU G 5 350 ? 290.611 285.210 314.323 1.00 68.96  ? 350 GLU I CA  1 
ATOM 9998  C C   . GLU G 5 350 ? 291.778 285.990 314.914 1.00 72.88  ? 350 GLU I C   1 
ATOM 9999  O O   . GLU G 5 350 ? 292.678 285.402 315.522 1.00 69.19  ? 350 GLU I O   1 
ATOM 10000 C CB  . GLU G 5 350 ? 290.801 285.037 312.821 1.00 70.22  ? 350 GLU I CB  1 
ATOM 10001 C CG  . GLU G 5 350 ? 291.612 283.820 312.448 1.00 89.61  ? 350 GLU I CG  1 
ATOM 10002 C CD  . GLU G 5 350 ? 291.714 283.632 310.951 1.00 107.35 ? 350 GLU I CD  1 
ATOM 10003 O OE1 . GLU G 5 350 ? 291.210 284.496 310.207 1.00 106.76 ? 350 GLU I OE1 1 
ATOM 10004 O OE2 . GLU G 5 350 ? 292.299 282.618 310.517 1.00 122.22 ? 350 GLU I OE2 1 
ATOM 10005 N N   . SER G 5 351 ? 291.787 287.310 314.736 1.00 73.98  ? 351 SER I N   1 
ATOM 10006 C CA  . SER G 5 351 ? 292.896 288.115 315.233 1.00 67.50  ? 351 SER I CA  1 
ATOM 10007 C C   . SER G 5 351 ? 292.993 288.041 316.749 1.00 67.86  ? 351 SER I C   1 
ATOM 10008 O O   . SER G 5 351 ? 294.086 287.867 317.306 1.00 72.38  ? 351 SER I O   1 
ATOM 10009 C CB  . SER G 5 351 ? 292.731 289.565 314.779 1.00 75.22  ? 351 SER I CB  1 
ATOM 10010 O OG  . SER G 5 351 ? 293.797 290.363 315.251 1.00 88.24  ? 351 SER I OG  1 
ATOM 10011 N N   . VAL G 5 352 ? 291.860 288.184 317.439 1.00 68.93  ? 352 VAL I N   1 
ATOM 10012 C CA  . VAL G 5 352 ? 291.898 288.131 318.893 1.00 65.49  ? 352 VAL I CA  1 
ATOM 10013 C C   . VAL G 5 352 ? 292.368 286.764 319.358 1.00 71.17  ? 352 VAL I C   1 
ATOM 10014 O O   . VAL G 5 352 ? 293.179 286.660 320.284 1.00 76.93  ? 352 VAL I O   1 
ATOM 10015 C CB  . VAL G 5 352 ? 290.526 288.483 319.488 1.00 71.18  ? 352 VAL I CB  1 
ATOM 10016 C CG1 . VAL G 5 352 ? 290.532 288.239 320.982 1.00 70.00  ? 352 VAL I CG1 1 
ATOM 10017 C CG2 . VAL G 5 352 ? 290.179 289.925 319.189 1.00 78.58  ? 352 VAL I CG2 1 
ATOM 10018 N N   . PHE G 5 353 ? 291.872 285.692 318.736 1.00 70.28  ? 353 PHE I N   1 
ATOM 10019 C CA  . PHE G 5 353 ? 292.318 284.366 319.147 1.00 64.93  ? 353 PHE I CA  1 
ATOM 10020 C C   . PHE G 5 353 ? 293.816 284.211 318.948 1.00 67.04  ? 353 PHE I C   1 
ATOM 10021 O O   . PHE G 5 353 ? 294.517 283.691 319.821 1.00 72.13  ? 353 PHE I O   1 
ATOM 10022 C CB  . PHE G 5 353 ? 291.581 283.277 318.378 1.00 66.43  ? 353 PHE I CB  1 
ATOM 10023 C CG  . PHE G 5 353 ? 292.122 281.903 318.636 1.00 65.75  ? 353 PHE I CG  1 
ATOM 10024 C CD1 . PHE G 5 353 ? 291.751 281.196 319.765 1.00 67.49  ? 353 PHE I CD1 1 
ATOM 10025 C CD2 . PHE G 5 353 ? 293.028 281.329 317.764 1.00 68.34  ? 353 PHE I CD2 1 
ATOM 10026 C CE1 . PHE G 5 353 ? 292.260 279.938 320.007 1.00 66.64  ? 353 PHE I CE1 1 
ATOM 10027 C CE2 . PHE G 5 353 ? 293.536 280.074 318.003 1.00 71.36  ? 353 PHE I CE2 1 
ATOM 10028 C CZ  . PHE G 5 353 ? 293.152 279.378 319.126 1.00 68.88  ? 353 PHE I CZ  1 
ATOM 10029 N N   . ALA G 5 354 ? 294.328 284.647 317.797 1.00 70.68  ? 354 ALA I N   1 
ATOM 10030 C CA  . ALA G 5 354 ? 295.751 284.487 317.526 1.00 73.53  ? 354 ALA I CA  1 
ATOM 10031 C C   . ALA G 5 354 ? 296.589 285.225 318.559 1.00 73.73  ? 354 ALA I C   1 
ATOM 10032 O O   . ALA G 5 354 ? 297.541 284.665 319.119 1.00 78.43  ? 354 ALA I O   1 
ATOM 10033 C CB  . ALA G 5 354 ? 296.074 284.982 316.117 1.00 81.16  ? 354 ALA I CB  1 
ATOM 10034 N N   . TYR G 5 355 ? 296.250 286.486 318.835 1.00 73.63  ? 355 TYR I N   1 
ATOM 10035 C CA  . TYR G 5 355 ? 297.043 287.249 319.792 1.00 70.02  ? 355 TYR I CA  1 
ATOM 10036 C C   . TYR G 5 355 ? 296.949 286.644 321.187 1.00 71.91  ? 355 TYR I C   1 
ATOM 10037 O O   . TYR G 5 355 ? 297.956 286.531 321.896 1.00 79.72  ? 355 TYR I O   1 
ATOM 10038 C CB  . TYR G 5 355 ? 296.596 288.707 319.815 1.00 73.95  ? 355 TYR I CB  1 
ATOM 10039 C CG  . TYR G 5 355 ? 297.127 289.462 321.005 1.00 77.20  ? 355 TYR I CG  1 
ATOM 10040 C CD1 . TYR G 5 355 ? 298.485 289.676 321.154 1.00 82.56  ? 355 TYR I CD1 1 
ATOM 10041 C CD2 . TYR G 5 355 ? 296.277 289.955 321.980 1.00 78.78  ? 355 TYR I CD2 1 
ATOM 10042 C CE1 . TYR G 5 355 ? 298.982 290.361 322.234 1.00 81.45  ? 355 TYR I CE1 1 
ATOM 10043 C CE2 . TYR G 5 355 ? 296.767 290.644 323.067 1.00 81.97  ? 355 TYR I CE2 1 
ATOM 10044 C CZ  . TYR G 5 355 ? 298.122 290.843 323.188 1.00 80.56  ? 355 TYR I CZ  1 
ATOM 10045 O OH  . TYR G 5 355 ? 298.618 291.528 324.267 1.00 80.37  ? 355 TYR I OH  1 
ATOM 10046 N N   . MET G 5 356 ? 295.744 286.248 321.603 1.00 69.84  ? 356 MET I N   1 
ATOM 10047 C CA  . MET G 5 356 ? 295.582 285.683 322.935 1.00 71.71  ? 356 MET I CA  1 
ATOM 10048 C C   . MET G 5 356 ? 296.281 284.338 323.072 1.00 73.38  ? 356 MET I C   1 
ATOM 10049 O O   . MET G 5 356 ? 296.686 283.963 324.176 1.00 76.39  ? 356 MET I O   1 
ATOM 10050 C CB  . MET G 5 356 ? 294.098 285.547 323.258 1.00 80.45  ? 356 MET I CB  1 
ATOM 10051 C CG  . MET G 5 356 ? 293.488 286.752 323.954 1.00 81.99  ? 356 MET I CG  1 
ATOM 10052 S SD  . MET G 5 356 ? 294.331 287.353 325.437 1.00 95.70  ? 356 MET I SD  1 
ATOM 10053 C CE  . MET G 5 356 ? 295.239 285.914 326.015 1.00 92.46  ? 356 MET I CE  1 
ATOM 10054 N N   . LYS G 5 357 ? 296.413 283.592 321.977 1.00 76.41  ? 357 LYS I N   1 
ATOM 10055 C CA  . LYS G 5 357 ? 297.124 282.322 322.030 1.00 76.61  ? 357 LYS I CA  1 
ATOM 10056 C C   . LYS G 5 357 ? 298.629 282.541 322.083 1.00 79.28  ? 357 LYS I C   1 
ATOM 10057 O O   . LYS G 5 357 ? 299.347 281.828 322.794 1.00 81.70  ? 357 LYS I O   1 
ATOM 10058 C CB  . LYS G 5 357 ? 296.735 281.473 320.820 1.00 82.25  ? 357 LYS I CB  1 
ATOM 10059 C CG  . LYS G 5 357 ? 297.650 280.300 320.524 1.00 86.71  ? 357 LYS I CG  1 
ATOM 10060 C CD  . LYS G 5 357 ? 297.522 279.227 321.582 1.00 89.22  ? 357 LYS I CD  1 
ATOM 10061 C CE  . LYS G 5 357 ? 298.229 277.950 321.167 1.00 97.26  ? 357 LYS I CE  1 
ATOM 10062 N NZ  . LYS G 5 357 ? 299.437 278.199 320.331 1.00 100.91 ? 357 LYS I NZ  1 
ATOM 10063 N N   . ARG G 5 358 ? 299.131 283.509 321.314 1.00 82.11  ? 358 ARG I N   1 
ATOM 10064 C CA  . ARG G 5 358 ? 300.558 283.808 321.379 1.00 83.83  ? 358 ARG I CA  1 
ATOM 10065 C C   . ARG G 5 358 ? 300.940 284.309 322.762 1.00 84.07  ? 358 ARG I C   1 
ATOM 10066 O O   . ARG G 5 358 ? 301.986 283.928 323.301 1.00 82.27  ? 358 ARG I O   1 
ATOM 10067 C CB  . ARG G 5 358 ? 300.936 284.838 320.320 1.00 94.43  ? 358 ARG I CB  1 
ATOM 10068 C CG  . ARG G 5 358 ? 302.436 284.959 320.109 1.00 96.83  ? 358 ARG I CG  1 
ATOM 10069 C CD  . ARG G 5 358 ? 302.771 285.886 318.955 1.00 107.04 ? 358 ARG I CD  1 
ATOM 10070 N NE  . ARG G 5 358 ? 302.494 287.279 319.289 1.00 115.69 ? 358 ARG I NE  1 
ATOM 10071 C CZ  . ARG G 5 358 ? 301.860 288.140 318.505 1.00 112.19 ? 358 ARG I CZ  1 
ATOM 10072 N NH1 . ARG G 5 358 ? 301.437 287.801 317.297 1.00 112.22 ? 358 ARG I NH1 1 
ATOM 10073 N NH2 . ARG G 5 358 ? 301.649 289.377 318.941 1.00 107.81 ? 358 ARG I NH2 1 
ATOM 10074 N N   . ARG G 5 359 ? 300.105 285.159 323.358 1.00 85.64  ? 359 ARG I N   1 
ATOM 10075 C CA  . ARG G 5 359 ? 300.382 285.645 324.703 1.00 77.03  ? 359 ARG I CA  1 
ATOM 10076 C C   . ARG G 5 359 ? 300.442 284.517 325.720 1.00 84.58  ? 359 ARG I C   1 
ATOM 10077 O O   . ARG G 5 359 ? 301.226 284.594 326.671 1.00 92.53  ? 359 ARG I O   1 
ATOM 10078 C CB  . ARG G 5 359 ? 299.315 286.652 325.127 1.00 78.99  ? 359 ARG I CB  1 
ATOM 10079 C CG  . ARG G 5 359 ? 299.596 288.073 324.689 1.00 82.72  ? 359 ARG I CG  1 
ATOM 10080 C CD  . ARG G 5 359 ? 300.723 288.688 325.488 1.00 86.28  ? 359 ARG I CD  1 
ATOM 10081 N NE  . ARG G 5 359 ? 300.434 288.693 326.916 1.00 88.11  ? 359 ARG I NE  1 
ATOM 10082 C CZ  . ARG G 5 359 ? 300.124 289.769 327.627 1.00 91.51  ? 359 ARG I CZ  1 
ATOM 10083 N NH1 . ARG G 5 359 ? 300.030 290.967 327.072 1.00 93.00  ? 359 ARG I NH1 1 
ATOM 10084 N NH2 . ARG G 5 359 ? 299.897 289.639 328.929 1.00 92.65  ? 359 ARG I NH2 1 
ATOM 10085 N N   . SER G 5 360 ? 299.631 283.476 325.549 1.00 88.53  ? 360 SER I N   1 
ATOM 10086 C CA  . SER G 5 360 ? 299.575 282.377 326.499 1.00 86.24  ? 360 SER I CA  1 
ATOM 10087 C C   . SER G 5 360 ? 300.602 281.290 326.225 1.00 91.95  ? 360 SER I C   1 
ATOM 10088 O O   . SER G 5 360 ? 300.905 280.511 327.134 1.00 90.36  ? 360 SER I O   1 
ATOM 10089 C CB  . SER G 5 360 ? 298.173 281.755 326.501 1.00 85.20  ? 360 SER I CB  1 
ATOM 10090 O OG  . SER G 5 360 ? 297.879 281.169 327.755 1.00 91.33  ? 360 SER I OG  1 
ATOM 10091 N N   . ASP G 5 361 ? 301.136 281.206 325.006 1.00 97.44  ? 361 ASP I N   1 
ATOM 10092 C CA  . ASP G 5 361 ? 302.232 280.275 324.760 1.00 96.85  ? 361 ASP I CA  1 
ATOM 10093 C C   . ASP G 5 361 ? 303.393 280.550 325.702 1.00 97.62  ? 361 ASP I C   1 
ATOM 10094 O O   . ASP G 5 361 ? 303.944 279.622 326.304 1.00 106.91 ? 361 ASP I O   1 
ATOM 10095 C CB  . ASP G 5 361 ? 302.702 280.369 323.309 1.00 98.64  ? 361 ASP I CB  1 
ATOM 10096 C CG  . ASP G 5 361 ? 301.935 279.449 322.385 1.00 105.81 ? 361 ASP I CG  1 
ATOM 10097 O OD1 . ASP G 5 361 ? 301.161 278.606 322.883 1.00 113.22 ? 361 ASP I OD1 1 
ATOM 10098 O OD2 . ASP G 5 361 ? 302.115 279.563 321.155 1.00 111.42 ? 361 ASP I OD2 1 
ATOM 10099 N N   . MET G 5 362 ? 303.780 281.812 325.831 1.00 89.96  ? 362 MET I N   1 
ATOM 10100 C CA  . MET G 5 362 ? 304.634 282.222 326.929 1.00 89.85  ? 362 MET I CA  1 
ATOM 10101 C C   . MET G 5 362 ? 303.830 282.184 328.223 1.00 96.37  ? 362 MET I C   1 
ATOM 10102 O O   . MET G 5 362 ? 302.598 282.128 328.209 1.00 103.18 ? 362 MET I O   1 
ATOM 10103 C CB  . MET G 5 362 ? 305.170 283.629 326.680 1.00 90.68  ? 362 MET I CB  1 
ATOM 10104 C CG  . MET G 5 362 ? 305.911 283.782 325.362 1.00 95.12  ? 362 MET I CG  1 
ATOM 10105 S SD  . MET G 5 362 ? 305.309 285.172 324.381 1.00 114.06 ? 362 MET I SD  1 
ATOM 10106 C CE  . MET G 5 362 ? 306.076 286.552 325.225 1.00 103.75 ? 362 MET I CE  1 
ATOM 10107 N N   . GLY G 5 363 ? 304.530 282.222 329.350 1.00 90.99  ? 363 GLY I N   1 
ATOM 10108 C CA  . GLY G 5 363 ? 303.847 282.220 330.629 1.00 92.54  ? 363 GLY I CA  1 
ATOM 10109 C C   . GLY G 5 363 ? 303.330 283.595 330.995 1.00 100.41 ? 363 GLY I C   1 
ATOM 10110 O O   . GLY G 5 363 ? 303.329 283.977 332.169 1.00 103.80 ? 363 GLY I O   1 
ATOM 10111 N N   . LEU G 5 364 ? 302.872 284.341 329.994 1.00 98.08  ? 364 LEU I N   1 
ATOM 10112 C CA  . LEU G 5 364 ? 302.551 285.755 330.114 1.00 91.92  ? 364 LEU I CA  1 
ATOM 10113 C C   . LEU G 5 364 ? 301.096 286.017 329.742 1.00 96.89  ? 364 LEU I C   1 
ATOM 10114 O O   . LEU G 5 364 ? 300.784 286.946 328.995 1.00 101.72 ? 364 LEU I O   1 
ATOM 10115 C CB  . LEU G 5 364 ? 303.492 286.579 329.239 1.00 93.23  ? 364 LEU I CB  1 
ATOM 10116 C CG  . LEU G 5 364 ? 303.687 288.052 329.588 1.00 101.94 ? 364 LEU I CG  1 
ATOM 10117 C CD1 . LEU G 5 364 ? 304.239 288.214 330.991 1.00 106.76 ? 364 LEU I CD1 1 
ATOM 10118 C CD2 . LEU G 5 364 ? 304.613 288.697 328.573 1.00 99.00  ? 364 LEU I CD2 1 
ATOM 10119 N N   . SER G 5 365 ? 300.191 285.196 330.265 1.00 98.28  ? 365 SER I N   1 
ATOM 10120 C CA  . SER G 5 365 ? 298.792 285.279 329.877 1.00 98.30  ? 365 SER I CA  1 
ATOM 10121 C C   . SER G 5 365 ? 298.213 286.645 330.220 1.00 100.50 ? 365 SER I C   1 
ATOM 10122 O O   . SER G 5 365 ? 298.592 287.270 331.214 1.00 107.88 ? 365 SER I O   1 
ATOM 10123 C CB  . SER G 5 365 ? 297.987 284.184 330.573 1.00 99.89  ? 365 SER I CB  1 
ATOM 10124 O OG  . SER G 5 365 ? 298.053 284.324 331.980 1.00 103.14 ? 365 SER I OG  1 
ATOM 10125 N N   . MET G 5 366 ? 297.287 287.107 329.385 1.00 91.87  ? 366 MET I N   1 
ATOM 10126 C CA  . MET G 5 366 ? 296.665 288.413 329.566 1.00 99.90  ? 366 MET I CA  1 
ATOM 10127 C C   . MET G 5 366 ? 295.834 288.396 330.841 1.00 102.57 ? 366 MET I C   1 
ATOM 10128 O O   . MET G 5 366 ? 294.930 287.570 330.989 1.00 105.35 ? 366 MET I O   1 
ATOM 10129 C CB  . MET G 5 366 ? 295.810 288.750 328.348 1.00 100.71 ? 366 MET I CB  1 
ATOM 10130 C CG  . MET G 5 366 ? 294.679 289.759 328.573 1.00 101.95 ? 366 MET I CG  1 
ATOM 10131 S SD  . MET G 5 366 ? 295.137 291.440 328.123 1.00 119.84 ? 366 MET I SD  1 
ATOM 10132 C CE  . MET G 5 366 ? 295.412 291.262 326.364 1.00 100.03 ? 366 MET I CE  1 
ATOM 10133 N N   . LYS G 5 367 ? 296.126 289.315 331.754 1.00 100.50 ? 367 LYS I N   1 
ATOM 10134 C CA  . LYS G 5 367 ? 295.357 289.435 332.982 1.00 101.64 ? 367 LYS I CA  1 
ATOM 10135 C C   . LYS G 5 367 ? 294.268 290.493 332.833 1.00 96.72  ? 367 LYS I C   1 
ATOM 10136 O O   . LYS G 5 367 ? 294.227 291.253 331.863 1.00 94.51  ? 367 LYS I O   1 
ATOM 10137 C CB  . LYS G 5 367 ? 296.269 289.790 334.154 1.00 103.26 ? 367 LYS I CB  1 
ATOM 10138 C CG  . LYS G 5 367 ? 297.303 288.728 334.482 1.00 101.09 ? 367 LYS I CG  1 
ATOM 10139 C CD  . LYS G 5 367 ? 296.651 287.436 334.939 1.00 100.18 ? 367 LYS I CD  1 
ATOM 10140 C CE  . LYS G 5 367 ? 297.689 286.406 335.339 1.00 101.88 ? 367 LYS I CE  1 
ATOM 10141 N NZ  . LYS G 5 367 ? 298.447 285.894 334.168 1.00 106.67 ? 367 LYS I NZ  1 
ATOM 10142 N N   . MET G 5 368 ? 293.378 290.531 333.820 1.00 99.18  ? 368 MET I N   1 
ATOM 10143 C CA  . MET G 5 368 ? 292.260 291.472 333.831 1.00 97.11  ? 368 MET I CA  1 
ATOM 10144 C C   . MET G 5 368 ? 292.611 292.667 334.719 1.00 96.31  ? 368 MET I C   1 
ATOM 10145 O O   . MET G 5 368 ? 292.153 292.804 335.854 1.00 101.81 ? 368 MET I O   1 
ATOM 10146 C CB  . MET G 5 368 ? 290.993 290.774 334.304 1.00 98.50  ? 368 MET I CB  1 
ATOM 10147 C CG  . MET G 5 368 ? 289.705 291.451 333.874 1.00 101.32 ? 368 MET I CG  1 
ATOM 10148 S SD  . MET G 5 368 ? 288.309 290.311 333.831 1.00 103.20 ? 368 MET I SD  1 
ATOM 10149 C CE  . MET G 5 368 ? 288.160 290.031 332.070 1.00 94.17  ? 368 MET I CE  1 
ATOM 10150 N N   . SER G 5 369 ? 293.446 293.547 334.170 1.00 96.78  ? 369 SER I N   1 
ATOM 10151 C CA  . SER G 5 369 ? 293.889 294.738 334.881 1.00 103.34 ? 369 SER I CA  1 
ATOM 10152 C C   . SER G 5 369 ? 294.019 295.890 333.899 1.00 101.18 ? 369 SER I C   1 
ATOM 10153 O O   . SER G 5 369 ? 294.131 295.693 332.688 1.00 100.03 ? 369 SER I O   1 
ATOM 10154 C CB  . SER G 5 369 ? 295.224 294.510 335.599 1.00 101.76 ? 369 SER I CB  1 
ATOM 10155 O OG  . SER G 5 369 ? 296.314 294.782 334.738 1.00 103.43 ? 369 SER I OG  1 
ATOM 10156 N N   . ASP G 5 370 ? 294.011 297.108 334.442 1.00 102.65 ? 370 ASP I N   1 
ATOM 10157 C CA  . ASP G 5 370 ? 294.063 298.306 333.616 1.00 105.61 ? 370 ASP I CA  1 
ATOM 10158 C C   . ASP G 5 370 ? 295.409 298.497 332.932 1.00 105.67 ? 370 ASP I C   1 
ATOM 10159 O O   . ASP G 5 370 ? 295.514 299.349 332.043 1.00 103.92 ? 370 ASP I O   1 
ATOM 10160 C CB  . ASP G 5 370 ? 293.744 299.535 334.464 1.00 111.64 ? 370 ASP I CB  1 
ATOM 10161 C CG  . ASP G 5 370 ? 292.461 299.378 335.250 1.00 113.60 ? 370 ASP I CG  1 
ATOM 10162 O OD1 . ASP G 5 370 ? 291.376 299.481 334.642 1.00 111.90 ? 370 ASP I OD1 1 
ATOM 10163 O OD2 . ASP G 5 370 ? 292.537 299.146 336.475 1.00 113.96 ? 370 ASP I OD2 1 
ATOM 10164 N N   . GLU G 5 371 ? 296.433 297.742 333.319 1.00 105.36 ? 371 GLU I N   1 
ATOM 10165 C CA  . GLU G 5 371 ? 297.736 297.845 332.682 1.00 108.63 ? 371 GLU I CA  1 
ATOM 10166 C C   . GLU G 5 371 ? 297.859 296.988 331.432 1.00 105.71 ? 371 GLU I C   1 
ATOM 10167 O O   . GLU G 5 371 ? 298.886 297.062 330.749 1.00 104.96 ? 371 GLU I O   1 
ATOM 10168 C CB  . GLU G 5 371 ? 298.836 297.445 333.666 1.00 119.41 ? 371 GLU I CB  1 
ATOM 10169 C CG  . GLU G 5 371 ? 298.950 298.361 334.866 1.00 126.00 ? 371 GLU I CG  1 
ATOM 10170 C CD  . GLU G 5 371 ? 300.052 297.936 335.811 1.00 140.31 ? 371 GLU I CD  1 
ATOM 10171 O OE1 . GLU G 5 371 ? 301.169 297.649 335.332 1.00 143.30 ? 371 GLU I OE1 1 
ATOM 10172 O OE2 . GLU G 5 371 ? 299.802 297.885 337.033 1.00 151.10 ? 371 GLU I OE2 1 
ATOM 10173 N N   . ASP G 5 372 ? 296.852 296.177 331.121 1.00 97.21  ? 372 ASP I N   1 
ATOM 10174 C CA  . ASP G 5 372 ? 296.895 295.263 329.986 1.00 91.32  ? 372 ASP I CA  1 
ATOM 10175 C C   . ASP G 5 372 ? 295.740 295.446 329.019 1.00 79.21  ? 372 ASP I C   1 
ATOM 10176 O O   . ASP G 5 372 ? 295.908 295.232 327.820 1.00 80.12  ? 372 ASP I O   1 
ATOM 10177 C CB  . ASP G 5 372 ? 296.899 293.815 330.485 1.00 94.99  ? 372 ASP I CB  1 
ATOM 10178 C CG  . ASP G 5 372 ? 298.278 293.346 330.890 1.00 108.42 ? 372 ASP I CG  1 
ATOM 10179 O OD1 . ASP G 5 372 ? 299.122 293.132 329.994 1.00 116.34 ? 372 ASP I OD1 1 
ATOM 10180 O OD2 . ASP G 5 372 ? 298.521 293.191 332.103 1.00 108.15 ? 372 ASP I OD2 1 
ATOM 10181 N N   . LEU G 5 373 ? 294.574 295.845 329.511 1.00 72.64  ? 373 LEU I N   1 
ATOM 10182 C CA  . LEU G 5 373 ? 293.390 295.917 328.662 1.00 75.16  ? 373 LEU I CA  1 
ATOM 10183 C C   . LEU G 5 373 ? 293.582 296.758 327.410 1.00 75.83  ? 373 LEU I C   1 
ATOM 10184 O O   . LEU G 5 373 ? 293.106 296.338 326.342 1.00 84.11  ? 373 LEU I O   1 
ATOM 10185 C CB  . LEU G 5 373 ? 292.215 296.455 329.488 1.00 83.62  ? 373 LEU I CB  1 
ATOM 10186 C CG  . LEU G 5 373 ? 291.689 295.495 330.556 1.00 92.74  ? 373 LEU I CG  1 
ATOM 10187 C CD1 . LEU G 5 373 ? 290.768 296.224 331.515 1.00 97.75  ? 373 LEU I CD1 1 
ATOM 10188 C CD2 . LEU G 5 373 ? 290.977 294.312 329.922 1.00 89.58  ? 373 LEU I CD2 1 
ATOM 10189 N N   . PRO G 5 374 ? 294.241 297.917 327.448 1.00 69.94  ? 374 PRO I N   1 
ATOM 10190 C CA  . PRO G 5 374 ? 294.251 298.787 326.262 1.00 71.18  ? 374 PRO I CA  1 
ATOM 10191 C C   . PRO G 5 374 ? 294.813 298.141 325.010 1.00 73.65  ? 374 PRO I C   1 
ATOM 10192 O O   . PRO G 5 374 ? 294.410 298.529 323.909 1.00 81.39  ? 374 PRO I O   1 
ATOM 10193 C CB  . PRO G 5 374 ? 295.118 299.969 326.711 1.00 68.36  ? 374 PRO I CB  1 
ATOM 10194 C CG  . PRO G 5 374 ? 294.967 300.004 328.180 1.00 74.35  ? 374 PRO I CG  1 
ATOM 10195 C CD  . PRO G 5 374 ? 294.860 298.574 328.610 1.00 76.59  ? 374 PRO I CD  1 
ATOM 10196 N N   . VAL G 5 375 ? 295.720 297.170 325.131 1.00 71.66  ? 375 VAL I N   1 
ATOM 10197 C CA  . VAL G 5 375 ? 296.409 296.649 323.955 1.00 70.97  ? 375 VAL I CA  1 
ATOM 10198 C C   . VAL G 5 375 ? 295.437 296.126 322.907 1.00 73.27  ? 375 VAL I C   1 
ATOM 10199 O O   . VAL G 5 375 ? 295.793 296.028 321.723 1.00 78.44  ? 375 VAL I O   1 
ATOM 10200 C CB  . VAL G 5 375 ? 297.395 295.546 324.365 1.00 71.45  ? 375 VAL I CB  1 
ATOM 10201 C CG1 . VAL G 5 375 ? 298.107 295.005 323.147 1.00 75.33  ? 375 VAL I CG1 1 
ATOM 10202 C CG2 . VAL G 5 375 ? 298.396 296.079 325.374 1.00 78.18  ? 375 VAL I CG2 1 
ATOM 10203 N N   . LEU G 5 376 ? 294.211 295.790 323.309 1.00 76.98  ? 376 LEU I N   1 
ATOM 10204 C CA  . LEU G 5 376 ? 293.218 295.369 322.333 1.00 76.03  ? 376 LEU I CA  1 
ATOM 10205 C C   . LEU G 5 376 ? 293.029 296.418 321.252 1.00 75.78  ? 376 LEU I C   1 
ATOM 10206 O O   . LEU G 5 376 ? 292.706 296.076 320.113 1.00 80.60  ? 376 LEU I O   1 
ATOM 10207 C CB  . LEU G 5 376 ? 291.888 295.082 323.024 1.00 78.11  ? 376 LEU I CB  1 
ATOM 10208 C CG  . LEU G 5 376 ? 291.930 294.012 324.110 1.00 79.08  ? 376 LEU I CG  1 
ATOM 10209 C CD1 . LEU G 5 376 ? 290.586 293.923 324.799 1.00 83.24  ? 376 LEU I CD1 1 
ATOM 10210 C CD2 . LEU G 5 376 ? 292.322 292.671 323.526 1.00 72.51  ? 376 LEU I CD2 1 
ATOM 10211 N N   . LYS G 5 377 ? 293.231 297.694 321.579 1.00 74.53  ? 377 LYS I N   1 
ATOM 10212 C CA  . LYS G 5 377 ? 293.084 298.735 320.569 1.00 76.70  ? 377 LYS I CA  1 
ATOM 10213 C C   . LYS G 5 377 ? 294.004 298.476 319.386 1.00 74.36  ? 377 LYS I C   1 
ATOM 10214 O O   . LYS G 5 377 ? 293.551 298.393 318.240 1.00 79.36  ? 377 LYS I O   1 
ATOM 10215 C CB  . LYS G 5 377 ? 293.375 300.104 321.178 1.00 85.66  ? 377 LYS I CB  1 
ATOM 10216 C CG  . LYS G 5 377 ? 292.149 300.820 321.703 1.00 89.23  ? 377 LYS I CG  1 
ATOM 10217 C CD  . LYS G 5 377 ? 292.369 302.322 321.789 1.00 89.99  ? 377 LYS I CD  1 
ATOM 10218 C CE  . LYS G 5 377 ? 293.001 302.719 323.107 1.00 94.31  ? 377 LYS I CE  1 
ATOM 10219 N NZ  . LYS G 5 377 ? 292.157 302.339 324.274 1.00 95.15  ? 377 LYS I NZ  1 
ATOM 10220 N N   . SER G 5 378 ? 295.300 298.316 319.648 1.00 75.69  ? 378 SER I N   1 
ATOM 10221 C CA  . SER G 5 378 ? 296.232 298.060 318.558 1.00 80.37  ? 378 SER I CA  1 
ATOM 10222 C C   . SER G 5 378 ? 296.002 296.689 317.942 1.00 81.27  ? 378 SER I C   1 
ATOM 10223 O O   . SER G 5 378 ? 296.106 296.534 316.720 1.00 89.75  ? 378 SER I O   1 
ATOM 10224 C CB  . SER G 5 378 ? 297.670 298.187 319.053 1.00 81.77  ? 378 SER I CB  1 
ATOM 10225 O OG  . SER G 5 378 ? 297.916 297.301 320.128 1.00 84.17  ? 378 SER I OG  1 
ATOM 10226 N N   . VAL G 5 379 ? 295.680 295.687 318.762 1.00 75.19  ? 379 VAL I N   1 
ATOM 10227 C CA  . VAL G 5 379 ? 295.479 294.344 318.226 1.00 71.58  ? 379 VAL I CA  1 
ATOM 10228 C C   . VAL G 5 379 ? 294.358 294.348 317.195 1.00 74.74  ? 379 VAL I C   1 
ATOM 10229 O O   . VAL G 5 379 ? 294.469 293.735 316.128 1.00 76.83  ? 379 VAL I O   1 
ATOM 10230 C CB  . VAL G 5 379 ? 295.189 293.347 319.359 1.00 78.48  ? 379 VAL I CB  1 
ATOM 10231 C CG1 . VAL G 5 379 ? 294.788 292.005 318.782 1.00 82.15  ? 379 VAL I CG1 1 
ATOM 10232 C CG2 . VAL G 5 379 ? 296.403 293.210 320.261 1.00 82.22  ? 379 VAL I CG2 1 
ATOM 10233 N N   . LEU G 5 380 ? 293.258 295.037 317.501 1.00 77.91  ? 380 LEU I N   1 
ATOM 10234 C CA  . LEU G 5 380 ? 292.136 295.097 316.573 1.00 75.73  ? 380 LEU I CA  1 
ATOM 10235 C C   . LEU G 5 380 ? 292.411 296.049 315.420 1.00 72.92  ? 380 LEU I C   1 
ATOM 10236 O O   . LEU G 5 380 ? 291.952 295.808 314.300 1.00 71.01  ? 380 LEU I O   1 
ATOM 10237 C CB  . LEU G 5 380 ? 290.869 295.525 317.308 1.00 73.62  ? 380 LEU I CB  1 
ATOM 10238 C CG  . LEU G 5 380 ? 290.368 294.573 318.390 1.00 76.94  ? 380 LEU I CG  1 
ATOM 10239 C CD1 . LEU G 5 380 ? 289.182 295.185 319.109 1.00 76.23  ? 380 LEU I CD1 1 
ATOM 10240 C CD2 . LEU G 5 380 ? 290.003 293.226 317.797 1.00 78.92  ? 380 LEU I CD2 1 
ATOM 10241 N N   . MET G 5 381 ? 293.138 297.136 315.667 1.00 74.55  ? 381 MET I N   1 
ATOM 10242 C CA  . MET G 5 381 ? 293.429 298.074 314.592 1.00 74.76  ? 381 MET I CA  1 
ATOM 10243 C C   . MET G 5 381 ? 294.272 297.412 313.515 1.00 75.86  ? 381 MET I C   1 
ATOM 10244 O O   . MET G 5 381 ? 294.090 297.671 312.321 1.00 80.10  ? 381 MET I O   1 
ATOM 10245 C CB  . MET G 5 381 ? 294.141 299.302 315.152 1.00 77.17  ? 381 MET I CB  1 
ATOM 10246 C CG  . MET G 5 381 ? 293.213 300.446 315.487 1.00 76.91  ? 381 MET I CG  1 
ATOM 10247 S SD  . MET G 5 381 ? 292.694 301.340 314.013 1.00 108.21 ? 381 MET I SD  1 
ATOM 10248 C CE  . MET G 5 381 ? 290.957 301.580 314.364 1.00 88.81  ? 381 MET I CE  1 
ATOM 10249 N N   . ASN G 5 382 ? 295.206 296.554 313.917 1.00 77.45  ? 382 ASN I N   1 
ATOM 10250 C CA  . ASN G 5 382 ? 296.140 295.987 312.953 1.00 78.71  ? 382 ASN I CA  1 
ATOM 10251 C C   . ASN G 5 382 ? 295.425 295.130 311.916 1.00 78.50  ? 382 ASN I C   1 
ATOM 10252 O O   . ASN G 5 382 ? 295.316 295.509 310.745 1.00 80.50  ? 382 ASN I O   1 
ATOM 10253 C CB  . ASN G 5 382 ? 297.205 295.168 313.680 1.00 84.17  ? 382 ASN I CB  1 
ATOM 10254 C CG  . ASN G 5 382 ? 298.188 294.524 312.726 1.00 87.31  ? 382 ASN I CG  1 
ATOM 10255 O OD1 . ASN G 5 382 ? 298.350 294.974 311.595 1.00 88.72  ? 382 ASN I OD1 1 
ATOM 10256 N ND2 . ASN G 5 382 ? 298.845 293.464 313.177 1.00 87.83  ? 382 ASN I ND2 1 
ATOM 10257 N N   . ASN G 5 383 ? 294.929 293.964 312.325 1.00 74.85  ? 383 ASN I N   1 
ATOM 10258 C CA  . ASN G 5 383 ? 294.538 292.958 311.343 1.00 78.99  ? 383 ASN I CA  1 
ATOM 10259 C C   . ASN G 5 383 ? 293.212 293.278 310.658 1.00 81.17  ? 383 ASN I C   1 
ATOM 10260 O O   . ASN G 5 383 ? 293.183 293.408 309.429 1.00 91.02  ? 383 ASN I O   1 
ATOM 10261 C CB  . ASN G 5 383 ? 294.488 291.573 311.996 1.00 82.81  ? 383 ASN I CB  1 
ATOM 10262 C CG  . ASN G 5 383 ? 294.082 290.481 311.023 1.00 90.18  ? 383 ASN I CG  1 
ATOM 10263 O OD1 . ASN G 5 383 ? 293.802 290.744 309.856 1.00 89.77  ? 383 ASN I OD1 1 
ATOM 10264 N ND2 . ASN G 5 383 ? 294.049 289.243 311.505 1.00 88.37  ? 383 ASN I ND2 1 
ATOM 10265 N N   . PRO G 5 384 ? 292.099 293.410 311.383 1.00 76.74  ? 384 PRO I N   1 
ATOM 10266 C CA  . PRO G 5 384 ? 290.809 293.541 310.681 1.00 70.57  ? 384 PRO I CA  1 
ATOM 10267 C C   . PRO G 5 384 ? 290.559 294.907 310.062 1.00 69.51  ? 384 PRO I C   1 
ATOM 10268 O O   . PRO G 5 384 ? 290.056 294.975 308.935 1.00 69.59  ? 384 PRO I O   1 
ATOM 10269 C CB  . PRO G 5 384 ? 289.787 293.227 311.778 1.00 70.50  ? 384 PRO I CB  1 
ATOM 10270 C CG  . PRO G 5 384 ? 290.478 293.568 313.037 1.00 82.82  ? 384 PRO I CG  1 
ATOM 10271 C CD  . PRO G 5 384 ? 291.911 293.219 312.830 1.00 74.88  ? 384 PRO I CD  1 
ATOM 10272 N N   . ILE G 5 385 ? 290.888 295.995 310.754 1.00 66.87  ? 385 ILE I N   1 
ATOM 10273 C CA  . ILE G 5 385 ? 290.368 297.316 310.400 1.00 61.92  ? 385 ILE I CA  1 
ATOM 10274 C C   . ILE G 5 385 ? 291.291 298.054 309.439 1.00 63.87  ? 385 ILE I C   1 
ATOM 10275 O O   . ILE G 5 385 ? 290.833 298.673 308.469 1.00 69.83  ? 385 ILE I O   1 
ATOM 10276 C CB  . ILE G 5 385 ? 290.134 298.139 311.682 1.00 64.41  ? 385 ILE I CB  1 
ATOM 10277 C CG1 . ILE G 5 385 ? 288.919 297.608 312.440 1.00 68.74  ? 385 ILE I CG1 1 
ATOM 10278 C CG2 . ILE G 5 385 ? 289.948 299.602 311.344 1.00 64.21  ? 385 ILE I CG2 1 
ATOM 10279 C CD1 . ILE G 5 385 ? 288.870 298.037 313.885 1.00 74.90  ? 385 ILE I CD1 1 
ATOM 10280 N N   . ASN G 5 386 ? 292.592 298.038 309.714 1.00 67.50  ? 386 ASN I N   1 
ATOM 10281 C CA  . ASN G 5 386 ? 293.514 298.822 308.905 1.00 62.77  ? 386 ASN I CA  1 
ATOM 10282 C C   . ASN G 5 386 ? 293.536 298.352 307.462 1.00 69.94  ? 386 ASN I C   1 
ATOM 10283 O O   . ASN G 5 386 ? 293.705 299.175 306.559 1.00 72.73  ? 386 ASN I O   1 
ATOM 10284 C CB  . ASN G 5 386 ? 294.920 298.757 309.496 1.00 69.18  ? 386 ASN I CB  1 
ATOM 10285 C CG  . ASN G 5 386 ? 295.373 300.080 310.078 1.00 83.24  ? 386 ASN I CG  1 
ATOM 10286 O OD1 . ASN G 5 386 ? 294.654 301.076 310.025 1.00 77.49  ? 386 ASN I OD1 1 
ATOM 10287 N ND2 . ASN G 5 386 ? 296.572 300.096 310.644 1.00 95.65  ? 386 ASN I ND2 1 
ATOM 10288 N N   . ILE G 5 387 ? 293.353 297.054 307.223 1.00 66.41  ? 387 ILE I N   1 
ATOM 10289 C CA  . ILE G 5 387 ? 293.309 296.557 305.854 1.00 67.33  ? 387 ILE I CA  1 
ATOM 10290 C C   . ILE G 5 387 ? 292.119 297.149 305.118 1.00 71.57  ? 387 ILE I C   1 
ATOM 10291 O O   . ILE G 5 387 ? 292.223 297.536 303.947 1.00 79.93  ? 387 ILE I O   1 
ATOM 10292 C CB  . ILE G 5 387 ? 293.264 295.020 305.835 1.00 70.48  ? 387 ILE I CB  1 
ATOM 10293 C CG1 . ILE G 5 387 ? 294.393 294.437 306.686 1.00 82.90  ? 387 ILE I CG1 1 
ATOM 10294 C CG2 . ILE G 5 387 ? 293.371 294.517 304.408 1.00 75.28  ? 387 ILE I CG2 1 
ATOM 10295 C CD1 . ILE G 5 387 ? 294.329 292.935 306.834 1.00 90.07  ? 387 ILE I CD1 1 
ATOM 10296 N N   . GLY G 5 388 ? 290.966 297.215 305.779 1.00 67.75  ? 388 GLY I N   1 
ATOM 10297 C CA  . GLY G 5 388 ? 289.809 297.828 305.153 1.00 67.73  ? 388 GLY I CA  1 
ATOM 10298 C C   . GLY G 5 388 ? 290.038 299.291 304.847 1.00 61.74  ? 388 GLY I C   1 
ATOM 10299 O O   . GLY G 5 388 ? 289.725 299.764 303.750 1.00 61.25  ? 388 GLY I O   1 
ATOM 10300 N N   . ILE G 5 389 ? 290.602 300.029 305.804 1.00 66.99  ? 389 ILE I N   1 
ATOM 10301 C CA  . ILE G 5 389 ? 290.856 301.447 305.561 1.00 63.68  ? 389 ILE I CA  1 
ATOM 10302 C C   . ILE G 5 389 ? 291.828 301.621 304.401 1.00 65.58  ? 389 ILE I C   1 
ATOM 10303 O O   . ILE G 5 389 ? 291.695 302.551 303.598 1.00 66.81  ? 389 ILE I O   1 
ATOM 10304 C CB  . ILE G 5 389 ? 291.372 302.143 306.832 1.00 59.44  ? 389 ILE I CB  1 
ATOM 10305 C CG1 . ILE G 5 389 ? 290.259 302.226 307.873 1.00 63.60  ? 389 ILE I CG1 1 
ATOM 10306 C CG2 . ILE G 5 389 ? 291.876 303.532 306.490 1.00 55.19  ? 389 ILE I CG2 1 
ATOM 10307 C CD1 . ILE G 5 389 ? 290.695 302.815 309.190 1.00 65.48  ? 389 ILE I CD1 1 
ATOM 10308 N N   . ARG G 5 390 ? 292.824 300.743 304.300 1.00 66.17  ? 390 ARG I N   1 
ATOM 10309 C CA  . ARG G 5 390 ? 293.782 300.838 303.205 1.00 67.33  ? 390 ARG I CA  1 
ATOM 10310 C C   . ARG G 5 390 ? 293.105 300.581 301.866 1.00 69.14  ? 390 ARG I C   1 
ATOM 10311 O O   . ARG G 5 390 ? 293.225 301.377 300.929 1.00 70.01  ? 390 ARG I O   1 
ATOM 10312 C CB  . ARG G 5 390 ? 294.924 299.845 303.425 1.00 71.03  ? 390 ARG I CB  1 
ATOM 10313 C CG  . ARG G 5 390 ? 296.011 299.900 302.366 1.00 74.64  ? 390 ARG I CG  1 
ATOM 10314 C CD  . ARG G 5 390 ? 296.950 298.715 302.472 1.00 83.52  ? 390 ARG I CD  1 
ATOM 10315 N NE  . ARG G 5 390 ? 297.520 298.600 303.809 1.00 96.90  ? 390 ARG I NE  1 
ATOM 10316 C CZ  . ARG G 5 390 ? 297.597 297.475 304.509 1.00 99.86  ? 390 ARG I CZ  1 
ATOM 10317 N NH1 . ARG G 5 390 ? 297.165 296.322 304.024 1.00 96.04  ? 390 ARG I NH1 1 
ATOM 10318 N NH2 . ARG G 5 390 ? 298.126 297.507 305.730 1.00 100.69 ? 390 ARG I NH2 1 
ATOM 10319 N N   . ASN G 5 391 ? 292.379 299.469 301.758 1.00 71.08  ? 391 ASN I N   1 
ATOM 10320 C CA  . ASN G 5 391 ? 291.832 299.055 300.473 1.00 70.92  ? 391 ASN I CA  1 
ATOM 10321 C C   . ASN G 5 391 ? 290.633 299.885 300.042 1.00 67.04  ? 391 ASN I C   1 
ATOM 10322 O O   . ASN G 5 391 ? 290.285 299.869 298.858 1.00 69.09  ? 391 ASN I O   1 
ATOM 10323 C CB  . ASN G 5 391 ? 291.443 297.581 300.521 1.00 74.11  ? 391 ASN I CB  1 
ATOM 10324 C CG  . ASN G 5 391 ? 292.640 296.663 300.449 1.00 77.89  ? 391 ASN I CG  1 
ATOM 10325 O OD1 . ASN G 5 391 ? 293.705 297.051 299.974 1.00 77.42  ? 391 ASN I OD1 1 
ATOM 10326 N ND2 . ASN G 5 391 ? 292.477 295.441 300.931 1.00 80.82  ? 391 ASN I ND2 1 
ATOM 10327 N N   . GLY G 5 392 ? 289.993 300.599 300.962 1.00 70.89  ? 392 GLY I N   1 
ATOM 10328 C CA  . GLY G 5 392 ? 288.917 301.511 300.611 1.00 70.76  ? 392 GLY I CA  1 
ATOM 10329 C C   . GLY G 5 392 ? 287.529 301.042 300.985 1.00 71.13  ? 392 GLY I C   1 
ATOM 10330 O O   . GLY G 5 392 ? 286.555 301.709 300.612 1.00 73.78  ? 392 GLY I O   1 
ATOM 10331 N N   . GLY G 5 393 ? 287.372 299.927 301.696 1.00 79.44  ? 393 GLY I N   1 
ATOM 10332 C CA  . GLY G 5 393 ? 286.045 299.484 302.086 1.00 74.45  ? 393 GLY I CA  1 
ATOM 10333 C C   . GLY G 5 393 ? 285.438 300.285 303.215 1.00 69.65  ? 393 GLY I C   1 
ATOM 10334 O O   . GLY G 5 393 ? 284.210 300.324 303.341 1.00 69.34  ? 393 GLY I O   1 
ATOM 10335 N N   . ILE G 5 394 ? 286.262 300.929 304.033 1.00 66.56  ? 394 ILE I N   1 
ATOM 10336 C CA  . ILE G 5 394 ? 285.799 301.706 305.175 1.00 63.56  ? 394 ILE I CA  1 
ATOM 10337 C C   . ILE G 5 394 ? 285.976 303.181 304.858 1.00 71.53  ? 394 ILE I C   1 
ATOM 10338 O O   . ILE G 5 394 ? 287.046 303.605 304.406 1.00 76.78  ? 394 ILE I O   1 
ATOM 10339 C CB  . ILE G 5 394 ? 286.561 301.327 306.454 1.00 62.33  ? 394 ILE I CB  1 
ATOM 10340 C CG1 . ILE G 5 394 ? 286.280 299.876 306.830 1.00 64.75  ? 394 ILE I CG1 1 
ATOM 10341 C CG2 . ILE G 5 394 ? 286.167 302.247 307.587 1.00 63.94  ? 394 ILE I CG2 1 
ATOM 10342 C CD1 . ILE G 5 394 ? 287.251 299.310 307.832 1.00 66.84  ? 394 ILE I CD1 1 
ATOM 10343 N N   . LEU G 5 395 ? 284.928 303.963 305.088 1.00 77.63  ? 395 LEU I N   1 
ATOM 10344 C CA  . LEU G 5 395 ? 284.987 305.396 304.850 1.00 75.84  ? 395 LEU I CA  1 
ATOM 10345 C C   . LEU G 5 395 ? 285.674 306.099 306.011 1.00 77.70  ? 395 LEU I C   1 
ATOM 10346 O O   . LEU G 5 395 ? 285.467 305.751 307.176 1.00 80.51  ? 395 LEU I O   1 
ATOM 10347 C CB  . LEU G 5 395 ? 283.579 305.957 304.662 1.00 76.95  ? 395 LEU I CB  1 
ATOM 10348 C CG  . LEU G 5 395 ? 283.491 307.376 304.112 1.00 74.25  ? 395 LEU I CG  1 
ATOM 10349 C CD1 . LEU G 5 395 ? 283.874 307.398 302.649 1.00 76.84  ? 395 LEU I CD1 1 
ATOM 10350 C CD2 . LEU G 5 395 ? 282.096 307.926 304.308 1.00 79.36  ? 395 LEU I CD2 1 
ATOM 10351 N N   . THR G 5 396 ? 286.498 307.090 305.684 1.00 84.48  ? 396 THR I N   1 
ATOM 10352 C CA  . THR G 5 396 ? 287.188 307.887 306.686 1.00 90.25  ? 396 THR I CA  1 
ATOM 10353 C C   . THR G 5 396 ? 287.166 309.346 306.262 1.00 97.73  ? 396 THR I C   1 
ATOM 10354 O O   . THR G 5 396 ? 286.995 309.671 305.086 1.00 105.09 ? 396 THR I O   1 
ATOM 10355 C CB  . THR G 5 396 ? 288.633 307.426 306.883 1.00 87.03  ? 396 THR I CB  1 
ATOM 10356 O OG1 . THR G 5 396 ? 289.253 307.238 305.606 1.00 92.77  ? 396 THR I OG1 1 
ATOM 10357 C CG2 . THR G 5 396 ? 288.668 306.130 307.657 1.00 92.47  ? 396 THR I CG2 1 
ATOM 10358 N N   . GLY G 5 397 ? 287.345 310.225 307.245 1.00 96.34  ? 397 GLY I N   1 
ATOM 10359 C CA  . GLY G 5 397 ? 287.337 311.649 306.992 1.00 99.73  ? 397 GLY I CA  1 
ATOM 10360 C C   . GLY G 5 397 ? 286.403 312.405 307.911 1.00 108.17 ? 397 GLY I C   1 
ATOM 10361 O O   . GLY G 5 397 ? 286.135 311.969 309.033 1.00 107.91 ? 397 GLY I O   1 
ATOM 10362 N N   . TYR G 5 398 ? 285.906 313.543 307.441 1.00 112.16 ? 398 TYR I N   1 
ATOM 10363 C CA  . TYR G 5 398 ? 285.061 314.429 308.225 1.00 106.36 ? 398 TYR I CA  1 
ATOM 10364 C C   . TYR G 5 398 ? 283.807 314.741 307.427 1.00 108.13 ? 398 TYR I C   1 
ATOM 10365 O O   . TYR G 5 398 ? 283.855 314.851 306.199 1.00 106.61 ? 398 TYR I O   1 
ATOM 10366 C CB  . TYR G 5 398 ? 285.809 315.720 308.582 1.00 105.81 ? 398 TYR I CB  1 
ATOM 10367 C CG  . TYR G 5 398 ? 284.989 316.740 309.336 1.00 110.62 ? 398 TYR I CG  1 
ATOM 10368 C CD1 . TYR G 5 398 ? 284.094 317.569 308.673 1.00 121.16 ? 398 TYR I CD1 1 
ATOM 10369 C CD2 . TYR G 5 398 ? 285.125 316.887 310.708 1.00 109.67 ? 398 TYR I CD2 1 
ATOM 10370 C CE1 . TYR G 5 398 ? 283.347 318.505 309.355 1.00 125.24 ? 398 TYR I CE1 1 
ATOM 10371 C CE2 . TYR G 5 398 ? 284.383 317.824 311.400 1.00 123.10 ? 398 TYR I CE2 1 
ATOM 10372 C CZ  . TYR G 5 398 ? 283.495 318.631 310.717 1.00 131.38 ? 398 TYR I CZ  1 
ATOM 10373 O OH  . TYR G 5 398 ? 282.751 319.566 311.396 1.00 134.56 ? 398 TYR I OH  1 
ATOM 10374 N N   . ASP G 5 399 ? 282.688 314.882 308.128 1.00 116.39 ? 399 ASP I N   1 
ATOM 10375 C CA  . ASP G 5 399 ? 281.414 315.144 307.474 1.00 116.32 ? 399 ASP I CA  1 
ATOM 10376 C C   . ASP G 5 399 ? 281.279 316.621 307.124 1.00 116.00 ? 399 ASP I C   1 
ATOM 10377 O O   . ASP G 5 399 ? 280.251 317.241 307.389 1.00 114.88 ? 399 ASP I O   1 
ATOM 10378 C CB  . ASP G 5 399 ? 280.257 314.709 308.368 1.00 118.01 ? 399 ASP I CB  1 
ATOM 10379 C CG  . ASP G 5 399 ? 278.981 314.490 307.591 1.00 129.14 ? 399 ASP I CG  1 
ATOM 10380 O OD1 . ASP G 5 399 ? 278.306 315.484 307.256 1.00 136.14 ? 399 ASP I OD1 1 
ATOM 10381 O OD2 . ASP G 5 399 ? 278.653 313.320 307.313 1.00 135.47 ? 399 ASP I OD2 1 
ATOM 10382 N N   . ASN G 5 402 ? 278.051 319.235 308.493 1.00 132.81 ? 402 ASN I N   1 
ATOM 10383 C CA  . ASN G 5 402 ? 277.795 318.528 309.743 1.00 138.16 ? 402 ASN I CA  1 
ATOM 10384 C C   . ASN G 5 402 ? 279.049 318.538 310.614 1.00 141.99 ? 402 ASN I C   1 
ATOM 10385 O O   . ASN G 5 402 ? 280.093 319.039 310.195 1.00 141.35 ? 402 ASN I O   1 
ATOM 10386 C CB  . ASN G 5 402 ? 277.345 317.095 309.462 1.00 131.31 ? 402 ASN I CB  1 
ATOM 10387 C CG  . ASN G 5 402 ? 276.537 316.508 310.594 1.00 125.90 ? 402 ASN I CG  1 
ATOM 10388 O OD1 . ASN G 5 402 ? 276.270 317.173 311.592 1.00 123.84 ? 402 ASN I OD1 1 
ATOM 10389 N ND2 . ASN G 5 402 ? 276.134 315.255 310.440 1.00 127.04 ? 402 ASN I ND2 1 
ATOM 10390 N N   . LYS G 5 403 ? 278.946 317.981 311.820 1.00 136.08 ? 403 LYS I N   1 
ATOM 10391 C CA  . LYS G 5 403 ? 280.012 318.067 312.815 1.00 132.58 ? 403 LYS I CA  1 
ATOM 10392 C C   . LYS G 5 403 ? 280.398 316.684 313.313 1.00 126.45 ? 403 LYS I C   1 
ATOM 10393 O O   . LYS G 5 403 ? 280.533 316.459 314.519 1.00 125.61 ? 403 LYS I O   1 
ATOM 10394 C CB  . LYS G 5 403 ? 279.591 318.948 313.990 1.00 136.18 ? 403 LYS I CB  1 
ATOM 10395 C CG  . LYS G 5 403 ? 278.991 320.304 313.615 1.00 143.62 ? 403 LYS I CG  1 
ATOM 10396 C CD  . LYS G 5 403 ? 279.865 321.110 312.654 1.00 144.58 ? 403 LYS I CD  1 
ATOM 10397 C CE  . LYS G 5 403 ? 279.052 322.089 311.817 1.00 147.81 ? 403 LYS I CE  1 
ATOM 10398 N NZ  . LYS G 5 403 ? 277.991 321.443 310.996 1.00 150.73 ? 403 LYS I NZ  1 
ATOM 10399 N N   . VAL G 5 404 ? 280.587 315.737 312.396 1.00 122.99 ? 404 VAL I N   1 
ATOM 10400 C CA  . VAL G 5 404 ? 280.912 314.364 312.761 1.00 122.97 ? 404 VAL I CA  1 
ATOM 10401 C C   . VAL G 5 404 ? 282.014 313.853 311.844 1.00 116.90 ? 404 VAL I C   1 
ATOM 10402 O O   . VAL G 5 404 ? 282.180 314.326 310.716 1.00 120.78 ? 404 VAL I O   1 
ATOM 10403 C CB  . VAL G 5 404 ? 279.668 313.452 312.682 1.00 127.87 ? 404 VAL I CB  1 
ATOM 10404 C CG1 . VAL G 5 404 ? 280.019 312.030 313.079 1.00 125.06 ? 404 VAL I CG1 1 
ATOM 10405 C CG2 . VAL G 5 404 ? 278.555 313.999 313.565 1.00 125.09 ? 404 VAL I CG2 1 
ATOM 10406 N N   . SER G 5 405 ? 282.766 312.872 312.339 1.00 111.81 ? 405 SER I N   1 
ATOM 10407 C CA  . SER G 5 405 ? 283.838 312.235 311.590 1.00 112.56 ? 405 SER I CA  1 
ATOM 10408 C C   . SER G 5 405 ? 283.548 310.748 311.437 1.00 105.99 ? 405 SER I C   1 
ATOM 10409 O O   . SER G 5 405 ? 282.886 310.139 312.281 1.00 97.82  ? 405 SER I O   1 
ATOM 10410 C CB  . SER G 5 405 ? 285.186 312.431 312.283 1.00 107.58 ? 405 SER I CB  1 
ATOM 10411 O OG  . SER G 5 405 ? 285.205 311.781 313.539 1.00 108.73 ? 405 SER I OG  1 
ATOM 10412 N N   . TYR G 5 406 ? 284.055 310.170 310.350 1.00 99.88  ? 406 TYR I N   1 
ATOM 10413 C CA  . TYR G 5 406 ? 283.792 308.777 310.018 1.00 97.67  ? 406 TYR I CA  1 
ATOM 10414 C C   . TYR G 5 406 ? 284.876 307.818 310.492 1.00 104.01 ? 406 TYR I C   1 
ATOM 10415 O O   . TYR G 5 406 ? 284.787 306.622 310.202 1.00 93.51  ? 406 TYR I O   1 
ATOM 10416 C CB  . TYR G 5 406 ? 283.640 308.617 308.505 1.00 92.85  ? 406 TYR I CB  1 
ATOM 10417 C CG  . TYR G 5 406 ? 282.623 309.537 307.882 1.00 88.68  ? 406 TYR I CG  1 
ATOM 10418 C CD1 . TYR G 5 406 ? 281.391 309.747 308.476 1.00 91.25  ? 406 TYR I CD1 1 
ATOM 10419 C CD2 . TYR G 5 406 ? 282.892 310.180 306.686 1.00 97.10  ? 406 TYR I CD2 1 
ATOM 10420 C CE1 . TYR G 5 406 ? 280.458 310.581 307.902 1.00 102.34 ? 406 TYR I CE1 1 
ATOM 10421 C CE2 . TYR G 5 406 ? 281.969 311.015 306.103 1.00 101.31 ? 406 TYR I CE2 1 
ATOM 10422 C CZ  . TYR G 5 406 ? 280.753 311.212 306.715 1.00 106.94 ? 406 TYR I CZ  1 
ATOM 10423 O OH  . TYR G 5 406 ? 279.828 312.047 306.134 1.00 119.21 ? 406 TYR I OH  1 
ATOM 10424 N N   . ASP G 5 407 ? 285.889 308.299 311.197 1.00 108.10 ? 407 ASP I N   1 
ATOM 10425 C CA  . ASP G 5 407 ? 286.992 307.433 311.583 1.00 101.21 ? 407 ASP I CA  1 
ATOM 10426 C C   . ASP G 5 407 ? 286.482 306.301 312.472 1.00 94.94  ? 407 ASP I C   1 
ATOM 10427 O O   . ASP G 5 407 ? 285.671 306.548 313.373 1.00 95.50  ? 407 ASP I O   1 
ATOM 10428 C CB  . ASP G 5 407 ? 288.061 308.234 312.318 1.00 113.33 ? 407 ASP I CB  1 
ATOM 10429 C CG  . ASP G 5 407 ? 287.474 309.202 313.328 1.00 123.32 ? 407 ASP I CG  1 
ATOM 10430 O OD1 . ASP G 5 407 ? 287.866 310.388 313.320 1.00 124.84 ? 407 ASP I OD1 1 
ATOM 10431 O OD2 . ASP G 5 407 ? 286.619 308.776 314.131 1.00 127.22 ? 407 ASP I OD2 1 
ATOM 10432 N N   . PRO G 5 408 ? 286.916 305.057 312.256 1.00 87.71  ? 408 PRO I N   1 
ATOM 10433 C CA  . PRO G 5 408 ? 286.506 303.978 313.159 1.00 83.55  ? 408 PRO I CA  1 
ATOM 10434 C C   . PRO G 5 408 ? 287.002 304.229 314.573 1.00 84.68  ? 408 PRO I C   1 
ATOM 10435 O O   . PRO G 5 408 ? 288.066 304.809 314.787 1.00 88.92  ? 408 PRO I O   1 
ATOM 10436 C CB  . PRO G 5 408 ? 287.159 302.735 312.550 1.00 74.39  ? 408 PRO I CB  1 
ATOM 10437 C CG  . PRO G 5 408 ? 287.359 303.076 311.130 1.00 77.99  ? 408 PRO I CG  1 
ATOM 10438 C CD  . PRO G 5 408 ? 287.669 304.537 311.103 1.00 85.91  ? 408 PRO I CD  1 
ATOM 10439 N N   . THR G 5 409 ? 286.213 303.781 315.543 1.00 87.17  ? 409 THR I N   1 
ATOM 10440 C CA  . THR G 5 409 ? 286.483 304.036 316.948 1.00 88.98  ? 409 THR I CA  1 
ATOM 10441 C C   . THR G 5 409 ? 286.391 302.737 317.731 1.00 86.82  ? 409 THR I C   1 
ATOM 10442 O O   . THR G 5 409 ? 285.572 301.870 317.418 1.00 94.61  ? 409 THR I O   1 
ATOM 10443 C CB  . THR G 5 409 ? 285.497 305.054 317.520 1.00 92.65  ? 409 THR I CB  1 
ATOM 10444 O OG1 . THR G 5 409 ? 285.599 306.281 316.790 1.00 98.52  ? 409 THR I OG1 1 
ATOM 10445 C CG2 . THR G 5 409 ? 285.790 305.317 318.986 1.00 95.35  ? 409 THR I CG2 1 
ATOM 10446 N N   . ILE G 5 410 ? 287.236 302.612 318.748 1.00 76.49  ? 410 ILE I N   1 
ATOM 10447 C CA  . ILE G 5 410 ? 287.265 301.449 319.622 1.00 73.15  ? 410 ILE I CA  1 
ATOM 10448 C C   . ILE G 5 410 ? 287.194 301.942 321.058 1.00 78.35  ? 410 ILE I C   1 
ATOM 10449 O O   . ILE G 5 410 ? 287.963 302.825 321.454 1.00 92.43  ? 410 ILE I O   1 
ATOM 10450 C CB  . ILE G 5 410 ? 288.526 300.600 319.389 1.00 77.25  ? 410 ILE I CB  1 
ATOM 10451 C CG1 . ILE G 5 410 ? 288.583 300.168 317.925 1.00 78.32  ? 410 ILE I CG1 1 
ATOM 10452 C CG2 . ILE G 5 410 ? 288.541 299.397 320.315 1.00 82.61  ? 410 ILE I CG2 1 
ATOM 10453 C CD1 . ILE G 5 410 ? 289.709 299.227 317.604 1.00 81.98  ? 410 ILE I CD1 1 
ATOM 10454 N N   . ILE G 5 411 ? 286.275 301.374 321.833 1.00 74.14  ? 411 ILE I N   1 
ATOM 10455 C CA  . ILE G 5 411 ? 286.045 301.767 323.216 1.00 81.31  ? 411 ILE I CA  1 
ATOM 10456 C C   . ILE G 5 411 ? 286.178 300.531 324.089 1.00 85.43  ? 411 ILE I C   1 
ATOM 10457 O O   . ILE G 5 411 ? 285.606 299.482 323.776 1.00 90.86  ? 411 ILE I O   1 
ATOM 10458 C CB  . ILE G 5 411 ? 284.664 302.418 323.395 1.00 85.85  ? 411 ILE I CB  1 
ATOM 10459 C CG1 . ILE G 5 411 ? 284.658 303.814 322.776 1.00 85.70  ? 411 ILE I CG1 1 
ATOM 10460 C CG2 . ILE G 5 411 ? 284.293 302.486 324.863 1.00 90.43  ? 411 ILE I CG2 1 
ATOM 10461 C CD1 . ILE G 5 411 ? 283.286 304.288 322.381 1.00 87.86  ? 411 ILE I CD1 1 
ATOM 10462 N N   . ILE G 5 412 ? 286.925 300.657 325.181 1.00 85.11  ? 412 ILE I N   1 
ATOM 10463 C CA  . ILE G 5 412 ? 287.211 299.527 326.060 1.00 86.88  ? 412 ILE I CA  1 
ATOM 10464 C C   . ILE G 5 412 ? 286.908 299.940 327.495 1.00 87.35  ? 412 ILE I C   1 
ATOM 10465 O O   . ILE G 5 412 ? 287.230 301.069 327.892 1.00 84.93  ? 412 ILE I O   1 
ATOM 10466 C CB  . ILE G 5 412 ? 288.668 299.066 325.904 1.00 88.22  ? 412 ILE I CB  1 
ATOM 10467 C CG1 . ILE G 5 412 ? 288.897 298.529 324.492 1.00 89.25  ? 412 ILE I CG1 1 
ATOM 10468 C CG2 . ILE G 5 412 ? 289.009 297.995 326.923 1.00 91.49  ? 412 ILE I CG2 1 
ATOM 10469 C CD1 . ILE G 5 412 ? 290.348 298.320 324.149 1.00 87.02  ? 412 ILE I CD1 1 
ATOM 10470 N N   . PRO G 5 413 ? 286.303 299.079 328.307 1.00 89.96  ? 413 PRO I N   1 
ATOM 10471 C CA  . PRO G 5 413 ? 286.006 299.452 329.691 1.00 93.50  ? 413 PRO I CA  1 
ATOM 10472 C C   . PRO G 5 413 ? 287.228 299.347 330.592 1.00 94.51  ? 413 PRO I C   1 
ATOM 10473 O O   . PRO G 5 413 ? 288.266 298.796 330.227 1.00 96.71  ? 413 PRO I O   1 
ATOM 10474 C CB  . PRO G 5 413 ? 284.934 298.439 330.100 1.00 94.09  ? 413 PRO I CB  1 
ATOM 10475 C CG  . PRO G 5 413 ? 285.237 297.249 329.283 1.00 93.65  ? 413 PRO I CG  1 
ATOM 10476 C CD  . PRO G 5 413 ? 285.719 297.772 327.962 1.00 89.40  ? 413 PRO I CD  1 
ATOM 10477 N N   . LYS G 5 414 ? 287.080 299.900 331.790 1.00 99.30  ? 414 LYS I N   1 
ATOM 10478 C CA  . LYS G 5 414 ? 288.116 299.850 332.808 1.00 99.14  ? 414 LYS I CA  1 
ATOM 10479 C C   . LYS G 5 414 ? 287.756 298.829 333.878 1.00 96.95  ? 414 LYS I C   1 
ATOM 10480 O O   . LYS G 5 414 ? 286.603 298.413 334.011 1.00 104.79 ? 414 LYS I O   1 
ATOM 10481 C CB  . LYS G 5 414 ? 288.311 301.225 333.444 1.00 100.30 ? 414 LYS I CB  1 
ATOM 10482 C CG  . LYS G 5 414 ? 288.302 302.368 332.448 1.00 101.15 ? 414 LYS I CG  1 
ATOM 10483 C CD  . LYS G 5 414 ? 288.768 303.664 333.087 1.00 103.04 ? 414 LYS I CD  1 
ATOM 10484 C CE  . LYS G 5 414 ? 289.663 304.457 332.149 1.00 107.36 ? 414 LYS I CE  1 
ATOM 10485 N NZ  . LYS G 5 414 ? 288.902 305.058 331.021 1.00 111.21 ? 414 LYS I NZ  1 
ATOM 10486 N N   . ARG G 5 415 ? 288.763 298.429 334.654 1.00 92.01  ? 415 ARG I N   1 
ATOM 10487 C CA  . ARG G 5 415 ? 288.539 297.394 335.657 1.00 95.58  ? 415 ARG I CA  1 
ATOM 10488 C C   . ARG G 5 415 ? 287.495 297.818 336.678 1.00 94.85  ? 415 ARG I C   1 
ATOM 10489 O O   . ARG G 5 415 ? 286.784 296.969 337.225 1.00 97.54  ? 415 ARG I O   1 
ATOM 10490 C CB  . ARG G 5 415 ? 289.847 297.045 336.360 1.00 100.79 ? 415 ARG I CB  1 
ATOM 10491 C CG  . ARG G 5 415 ? 289.698 295.945 337.395 1.00 97.04  ? 415 ARG I CG  1 
ATOM 10492 C CD  . ARG G 5 415 ? 291.020 295.599 338.042 1.00 96.95  ? 415 ARG I CD  1 
ATOM 10493 N NE  . ARG G 5 415 ? 290.824 294.850 339.276 1.00 99.66  ? 415 ARG I NE  1 
ATOM 10494 C CZ  . ARG G 5 415 ? 290.699 293.532 339.346 1.00 105.40 ? 415 ARG I CZ  1 
ATOM 10495 N NH1 . ARG G 5 415 ? 290.741 292.773 338.263 1.00 104.77 ? 415 ARG I NH1 1 
ATOM 10496 N NH2 . ARG G 5 415 ? 290.522 292.960 340.533 1.00 104.84 ? 415 ARG I NH2 1 
ATOM 10497 N N   . ALA G 5 416 ? 287.390 299.116 336.959 1.00 94.32  ? 416 ALA I N   1 
ATOM 10498 C CA  . ALA G 5 416 ? 286.403 299.578 337.927 1.00 95.68  ? 416 ALA I CA  1 
ATOM 10499 C C   . ALA G 5 416 ? 284.977 299.378 337.439 1.00 99.99  ? 416 ALA I C   1 
ATOM 10500 O O   . ALA G 5 416 ? 284.072 299.234 338.265 1.00 104.24 ? 416 ALA I O   1 
ATOM 10501 C CB  . ALA G 5 416 ? 286.635 301.053 338.247 1.00 97.89  ? 416 ALA I CB  1 
ATOM 10502 N N   . ASN G 5 417 ? 284.757 299.366 336.127 1.00 103.69 ? 417 ASN I N   1 
ATOM 10503 C CA  . ASN G 5 417 ? 283.417 299.246 335.574 1.00 101.26 ? 417 ASN I CA  1 
ATOM 10504 C C   . ASN G 5 417 ? 282.978 297.805 335.362 1.00 97.49  ? 417 ASN I C   1 
ATOM 10505 O O   . ASN G 5 417 ? 281.806 297.571 335.053 1.00 98.02  ? 417 ASN I O   1 
ATOM 10506 C CB  . ASN G 5 417 ? 283.338 299.989 334.238 1.00 104.70 ? 417 ASN I CB  1 
ATOM 10507 C CG  . ASN G 5 417 ? 283.721 301.449 334.361 1.00 112.28 ? 417 ASN I CG  1 
ATOM 10508 O OD1 . ASN G 5 417 ? 283.947 301.953 335.460 1.00 111.62 ? 417 ASN I OD1 1 
ATOM 10509 N ND2 . ASN G 5 417 ? 283.811 302.135 333.226 1.00 110.86 ? 417 ASN I ND2 1 
ATOM 10510 N N   . ILE G 5 418 ? 283.876 296.844 335.519 1.00 100.56 ? 418 ILE I N   1 
ATOM 10511 C CA  . ILE G 5 418 ? 283.528 295.443 335.254 1.00 101.67 ? 418 ILE I CA  1 
ATOM 10512 C C   . ILE G 5 418 ? 282.728 294.892 336.430 1.00 108.58 ? 418 ILE I C   1 
ATOM 10513 O O   . ILE G 5 418 ? 283.177 294.999 337.585 1.00 108.31 ? 418 ILE I O   1 
ATOM 10514 C CB  . ILE G 5 418 ? 284.791 294.620 335.011 1.00 97.83  ? 418 ILE I CB  1 
ATOM 10515 C CG1 . ILE G 5 418 ? 285.464 295.075 333.718 1.00 96.80  ? 418 ILE I CG1 1 
ATOM 10516 C CG2 . ILE G 5 418 ? 284.448 293.141 334.940 1.00 102.11 ? 418 ILE I CG2 1 
ATOM 10517 C CD1 . ILE G 5 418 ? 286.818 294.457 333.484 1.00 100.14 ? 418 ILE I CD1 1 
ATOM 10518 N N   . PRO G 5 419 ? 281.551 294.302 336.203 1.00 108.35 ? 419 PRO I N   1 
ATOM 10519 C CA  . PRO G 5 419 ? 280.788 293.736 337.320 1.00 106.30 ? 419 PRO I CA  1 
ATOM 10520 C C   . PRO G 5 419 ? 281.536 292.606 338.012 1.00 111.75 ? 419 PRO I C   1 
ATOM 10521 O O   . PRO G 5 419 ? 282.314 291.874 337.394 1.00 117.20 ? 419 PRO I O   1 
ATOM 10522 C CB  . PRO G 5 419 ? 279.506 293.228 336.651 1.00 104.77 ? 419 PRO I CB  1 
ATOM 10523 C CG  . PRO G 5 419 ? 279.389 294.012 335.403 1.00 100.29 ? 419 PRO I CG  1 
ATOM 10524 C CD  . PRO G 5 419 ? 280.783 294.277 334.947 1.00 103.30 ? 419 PRO I CD  1 
ATOM 10525 N N   . THR G 5 420 ? 281.283 292.466 339.314 1.00 111.64 ? 420 THR I N   1 
ATOM 10526 C CA  . THR G 5 420 ? 281.937 291.417 340.088 1.00 112.54 ? 420 THR I CA  1 
ATOM 10527 C C   . THR G 5 420 ? 281.572 290.032 339.573 1.00 117.03 ? 420 THR I C   1 
ATOM 10528 O O   . THR G 5 420 ? 282.404 289.119 339.609 1.00 117.39 ? 420 THR I O   1 
ATOM 10529 C CB  . THR G 5 420 ? 281.565 291.544 341.562 1.00 109.43 ? 420 THR I CB  1 
ATOM 10530 O OG1 . THR G 5 420 ? 280.140 291.520 341.699 1.00 111.77 ? 420 THR I OG1 1 
ATOM 10531 C CG2 . THR G 5 420 ? 282.105 292.841 342.136 1.00 104.70 ? 420 THR I CG2 1 
ATOM 10532 N N   . ASN G 5 421 ? 280.336 289.846 339.106 1.00 120.08 ? 421 ASN I N   1 
ATOM 10533 C CA  . ASN G 5 421 ? 279.968 288.558 338.528 1.00 122.25 ? 421 ASN I CA  1 
ATOM 10534 C C   . ASN G 5 421 ? 280.793 288.255 337.286 1.00 120.86 ? 421 ASN I C   1 
ATOM 10535 O O   . ASN G 5 421 ? 281.234 287.116 337.096 1.00 114.24 ? 421 ASN I O   1 
ATOM 10536 C CB  . ASN G 5 421 ? 278.479 288.535 338.191 1.00 119.96 ? 421 ASN I CB  1 
ATOM 10537 C CG  . ASN G 5 421 ? 277.618 288.993 339.343 1.00 123.63 ? 421 ASN I CG  1 
ATOM 10538 O OD1 . ASN G 5 421 ? 277.130 290.122 339.357 1.00 123.35 ? 421 ASN I OD1 1 
ATOM 10539 N ND2 . ASN G 5 421 ? 277.433 288.122 340.326 1.00 124.28 ? 421 ASN I ND2 1 
ATOM 10540 N N   . ASP G 5 422 ? 281.010 289.256 336.432 1.00 119.50 ? 422 ASP I N   1 
ATOM 10541 C CA  . ASP G 5 422 ? 281.874 289.067 335.277 1.00 111.32 ? 422 ASP I CA  1 
ATOM 10542 C C   . ASP G 5 422 ? 283.308 288.778 335.691 1.00 108.72 ? 422 ASP I C   1 
ATOM 10543 O O   . ASP G 5 422 ? 283.979 287.968 335.047 1.00 108.46 ? 422 ASP I O   1 
ATOM 10544 C CB  . ASP G 5 422 ? 281.821 290.295 334.373 1.00 111.23 ? 422 ASP I CB  1 
ATOM 10545 C CG  . ASP G 5 422 ? 280.510 290.411 333.629 1.00 115.26 ? 422 ASP I CG  1 
ATOM 10546 O OD1 . ASP G 5 422 ? 279.871 289.367 333.388 1.00 114.61 ? 422 ASP I OD1 1 
ATOM 10547 O OD2 . ASP G 5 422 ? 280.116 291.546 333.288 1.00 112.32 ? 422 ASP I OD2 1 
ATOM 10548 N N   . LEU G 5 423 ? 283.796 289.426 336.747 1.00 108.71 ? 423 LEU I N   1 
ATOM 10549 C CA  . LEU G 5 423 ? 285.118 289.083 337.262 1.00 105.79 ? 423 LEU I CA  1 
ATOM 10550 C C   . LEU G 5 423 ? 285.177 287.618 337.669 1.00 111.55 ? 423 LEU I C   1 
ATOM 10551 O O   . LEU G 5 423 ? 286.114 286.896 337.316 1.00 112.62 ? 423 LEU I O   1 
ATOM 10552 C CB  . LEU G 5 423 ? 285.471 289.976 338.449 1.00 107.12 ? 423 LEU I CB  1 
ATOM 10553 C CG  . LEU G 5 423 ? 285.788 291.435 338.146 1.00 112.64 ? 423 LEU I CG  1 
ATOM 10554 C CD1 . LEU G 5 423 ? 286.055 292.185 339.436 1.00 113.07 ? 423 LEU I CD1 1 
ATOM 10555 C CD2 . LEU G 5 423 ? 286.982 291.532 337.215 1.00 112.51 ? 423 LEU I CD2 1 
ATOM 10556 N N   . ALA G 5 424 ? 284.171 287.163 338.415 1.00 111.23 ? 424 ALA I N   1 
ATOM 10557 C CA  . ALA G 5 424 ? 284.162 285.777 338.868 1.00 108.08 ? 424 ALA I CA  1 
ATOM 10558 C C   . ALA G 5 424 ? 284.125 284.816 337.689 1.00 109.09 ? 424 ALA I C   1 
ATOM 10559 O O   . ALA G 5 424 ? 284.840 283.807 337.675 1.00 105.74 ? 424 ALA I O   1 
ATOM 10560 C CB  . ALA G 5 424 ? 282.968 285.541 339.791 1.00 111.25 ? 424 ALA I CB  1 
ATOM 10561 N N   . ALA G 5 425 ? 283.299 285.112 336.685 1.00 108.69 ? 425 ALA I N   1 
ATOM 10562 C CA  . ALA G 5 425 ? 283.189 284.257 335.512 1.00 103.86 ? 425 ALA I CA  1 
ATOM 10563 C C   . ALA G 5 425 ? 284.374 284.388 334.568 1.00 100.90 ? 425 ALA I C   1 
ATOM 10564 O O   . ALA G 5 425 ? 284.514 283.560 333.662 1.00 98.43  ? 425 ALA I O   1 
ATOM 10565 C CB  . ALA G 5 425 ? 281.900 284.576 334.752 1.00 98.98  ? 425 ALA I CB  1 
ATOM 10566 N N   . ARG G 5 426 ? 285.222 285.398 334.750 1.00 100.90 ? 426 ARG I N   1 
ATOM 10567 C CA  . ARG G 5 426 ? 286.370 285.630 333.878 1.00 94.13  ? 426 ARG I CA  1 
ATOM 10568 C C   . ARG G 5 426 ? 285.918 285.905 332.446 1.00 94.07  ? 426 ARG I C   1 
ATOM 10569 O O   . ARG G 5 426 ? 286.332 285.238 331.498 1.00 91.16  ? 426 ARG I O   1 
ATOM 10570 C CB  . ARG G 5 426 ? 287.341 284.452 333.937 1.00 88.76  ? 426 ARG I CB  1 
ATOM 10571 C CG  . ARG G 5 426 ? 287.903 284.232 335.323 1.00 97.13  ? 426 ARG I CG  1 
ATOM 10572 C CD  . ARG G 5 426 ? 288.918 283.117 335.355 1.00 103.59 ? 426 ARG I CD  1 
ATOM 10573 N NE  . ARG G 5 426 ? 289.595 283.056 336.644 1.00 110.45 ? 426 ARG I NE  1 
ATOM 10574 C CZ  . ARG G 5 426 ? 290.251 281.999 337.099 1.00 119.53 ? 426 ARG I CZ  1 
ATOM 10575 N NH1 . ARG G 5 426 ? 290.336 280.882 336.396 1.00 118.07 ? 426 ARG I NH1 1 
ATOM 10576 N NH2 . ARG G 5 426 ? 290.836 282.063 338.292 1.00 119.93 ? 426 ARG I NH2 1 
ATOM 10577 N N   . ILE G 5 427 ? 285.059 286.911 332.299 1.00 92.56  ? 427 ILE I N   1 
ATOM 10578 C CA  . ILE G 5 427 ? 284.494 287.288 331.011 1.00 85.94  ? 427 ILE I CA  1 
ATOM 10579 C C   . ILE G 5 427 ? 284.503 288.805 330.891 1.00 88.98  ? 427 ILE I C   1 
ATOM 10580 O O   . ILE G 5 427 ? 284.227 289.517 331.864 1.00 91.52  ? 427 ILE I O   1 
ATOM 10581 C CB  . ILE G 5 427 ? 283.065 286.739 330.839 1.00 82.86  ? 427 ILE I CB  1 
ATOM 10582 C CG1 . ILE G 5 427 ? 282.566 287.014 329.423 1.00 90.84  ? 427 ILE I CG1 1 
ATOM 10583 C CG2 . ILE G 5 427 ? 282.130 287.361 331.858 1.00 90.31  ? 427 ILE I CG2 1 
ATOM 10584 C CD1 . ILE G 5 427 ? 281.298 286.287 329.078 1.00 95.30  ? 427 ILE I CD1 1 
ATOM 10585 N N   . LEU G 5 428 ? 284.816 289.296 329.695 1.00 85.06  ? 428 LEU I N   1 
ATOM 10586 C CA  . LEU G 5 428 ? 284.873 290.722 329.399 1.00 82.09  ? 428 LEU I CA  1 
ATOM 10587 C C   . LEU G 5 428 ? 283.733 291.067 328.451 1.00 89.46  ? 428 LEU I C   1 
ATOM 10588 O O   . LEU G 5 428 ? 283.579 290.428 327.406 1.00 95.31  ? 428 LEU I O   1 
ATOM 10589 C CB  . LEU G 5 428 ? 286.220 291.089 328.780 1.00 78.67  ? 428 LEU I CB  1 
ATOM 10590 C CG  . LEU G 5 428 ? 286.432 292.562 328.424 1.00 92.39  ? 428 LEU I CG  1 
ATOM 10591 C CD1 . LEU G 5 428 ? 286.694 293.381 329.671 1.00 95.37  ? 428 LEU I CD1 1 
ATOM 10592 C CD2 . LEU G 5 428 ? 287.570 292.719 327.434 1.00 86.75  ? 428 LEU I CD2 1 
ATOM 10593 N N   . ARG G 5 429 ? 282.943 292.074 328.809 1.00 88.23  ? 429 ARG I N   1 
ATOM 10594 C CA  . ARG G 5 429 ? 281.779 292.470 328.032 1.00 91.74  ? 429 ARG I CA  1 
ATOM 10595 C C   . ARG G 5 429 ? 281.885 293.923 327.585 1.00 98.56  ? 429 ARG I C   1 
ATOM 10596 O O   . ARG G 5 429 ? 282.739 294.686 328.041 1.00 89.76  ? 429 ARG I O   1 
ATOM 10597 C CB  . ARG G 5 429 ? 280.489 292.297 328.836 1.00 96.50  ? 429 ARG I CB  1 
ATOM 10598 C CG  . ARG G 5 429 ? 280.153 290.884 329.229 1.00 97.02  ? 429 ARG I CG  1 
ATOM 10599 C CD  . ARG G 5 429 ? 278.813 290.856 329.942 1.00 96.79  ? 429 ARG I CD  1 
ATOM 10600 N NE  . ARG G 5 429 ? 278.681 289.696 330.812 1.00 101.17 ? 429 ARG I NE  1 
ATOM 10601 C CZ  . ARG G 5 429 ? 278.351 288.482 330.393 1.00 105.97 ? 429 ARG I CZ  1 
ATOM 10602 N NH1 . ARG G 5 429 ? 278.115 288.231 329.116 1.00 106.57 ? 429 ARG I NH1 1 
ATOM 10603 N NH2 . ARG G 5 429 ? 278.262 287.495 331.278 1.00 112.26 ? 429 ARG I NH2 1 
ATOM 10604 N N   . ASP G 5 430 ? 280.976 294.293 326.684 1.00 108.23 ? 430 ASP I N   1 
ATOM 10605 C CA  . ASP G 5 430 ? 280.808 295.674 326.234 1.00 105.94 ? 430 ASP I CA  1 
ATOM 10606 C C   . ASP G 5 430 ? 282.083 296.253 325.635 1.00 93.45  ? 430 ASP I C   1 
ATOM 10607 O O   . ASP G 5 430 ? 282.438 297.401 325.903 1.00 98.14  ? 430 ASP I O   1 
ATOM 10608 C CB  . ASP G 5 430 ? 280.307 296.569 327.369 1.00 121.67 ? 430 ASP I CB  1 
ATOM 10609 C CG  . ASP G 5 430 ? 279.166 295.941 328.146 1.00 138.21 ? 430 ASP I CG  1 
ATOM 10610 O OD1 . ASP G 5 430 ? 279.383 294.883 328.769 1.00 137.89 ? 430 ASP I OD1 1 
ATOM 10611 O OD2 . ASP G 5 430 ? 278.051 296.503 328.131 1.00 141.19 ? 430 ASP I OD2 1 
ATOM 10612 N N   . VAL G 5 431 ? 282.791 295.467 324.826 1.00 82.62  ? 431 VAL I N   1 
ATOM 10613 C CA  . VAL G 5 431 ? 283.774 296.040 323.918 1.00 78.28  ? 431 VAL I CA  1 
ATOM 10614 C C   . VAL G 5 431 ? 283.063 296.405 322.625 1.00 87.32  ? 431 VAL I C   1 
ATOM 10615 O O   . VAL G 5 431 ? 282.424 295.557 321.990 1.00 94.15  ? 431 VAL I O   1 
ATOM 10616 C CB  . VAL G 5 431 ? 284.925 295.058 323.667 1.00 80.54  ? 431 VAL I CB  1 
ATOM 10617 C CG1 . VAL G 5 431 ? 285.957 295.685 322.749 1.00 83.18  ? 431 VAL I CG1 1 
ATOM 10618 C CG2 . VAL G 5 431 ? 285.567 294.631 324.977 1.00 84.32  ? 431 VAL I CG2 1 
ATOM 10619 N N   . LYS G 5 432 ? 283.159 297.672 322.228 1.00 81.12  ? 432 LYS I N   1 
ATOM 10620 C CA  . LYS G 5 432 ? 282.349 298.205 321.143 1.00 80.09  ? 432 LYS I CA  1 
ATOM 10621 C C   . LYS G 5 432 ? 283.233 298.731 320.026 1.00 81.44  ? 432 LYS I C   1 
ATOM 10622 O O   . LYS G 5 432 ? 284.326 299.248 320.275 1.00 86.70  ? 432 LYS I O   1 
ATOM 10623 C CB  . LYS G 5 432 ? 281.442 299.324 321.646 1.00 81.37  ? 432 LYS I CB  1 
ATOM 10624 C CG  . LYS G 5 432 ? 280.461 298.876 322.705 1.00 86.91  ? 432 LYS I CG  1 
ATOM 10625 C CD  . LYS G 5 432 ? 279.845 300.057 323.421 1.00 95.79  ? 432 LYS I CD  1 
ATOM 10626 C CE  . LYS G 5 432 ? 279.095 299.616 324.661 1.00 106.77 ? 432 LYS I CE  1 
ATOM 10627 N NZ  . LYS G 5 432 ? 278.644 300.773 325.481 1.00 117.78 ? 432 LYS I NZ  1 
ATOM 10628 N N   . VAL G 5 433 ? 282.752 298.597 318.796 1.00 74.12  ? 433 VAL I N   1 
ATOM 10629 C CA  . VAL G 5 433 ? 283.433 299.099 317.610 1.00 71.33  ? 433 VAL I CA  1 
ATOM 10630 C C   . VAL G 5 433 ? 282.405 299.795 316.731 1.00 77.77  ? 433 VAL I C   1 
ATOM 10631 O O   . VAL G 5 433 ? 281.207 299.504 316.816 1.00 84.95  ? 433 VAL I O   1 
ATOM 10632 C CB  . VAL G 5 433 ? 284.142 297.965 316.841 1.00 66.71  ? 433 VAL I CB  1 
ATOM 10633 C CG1 . VAL G 5 433 ? 284.767 298.489 315.568 1.00 68.79  ? 433 VAL I CG1 1 
ATOM 10634 C CG2 . VAL G 5 433 ? 285.199 297.316 317.712 1.00 68.71  ? 433 VAL I CG2 1 
ATOM 10635 N N   . GLU G 5 434 ? 282.868 300.724 315.896 1.00 77.02  ? 434 GLU I N   1 
ATOM 10636 C CA  . GLU G 5 434 ? 281.999 301.464 314.994 1.00 74.86  ? 434 GLU I CA  1 
ATOM 10637 C C   . GLU G 5 434 ? 282.743 301.756 313.700 1.00 73.48  ? 434 GLU I C   1 
ATOM 10638 O O   . GLU G 5 434 ? 283.934 302.074 313.722 1.00 83.58  ? 434 GLU I O   1 
ATOM 10639 C CB  . GLU G 5 434 ? 281.529 302.775 315.627 1.00 84.03  ? 434 GLU I CB  1 
ATOM 10640 C CG  . GLU G 5 434 ? 280.766 302.597 316.924 1.00 96.58  ? 434 GLU I CG  1 
ATOM 10641 C CD  . GLU G 5 434 ? 280.607 303.894 317.683 1.00 117.37 ? 434 GLU I CD  1 
ATOM 10642 O OE1 . GLU G 5 434 ? 280.517 304.958 317.034 1.00 126.79 ? 434 GLU I OE1 1 
ATOM 10643 O OE2 . GLU G 5 434 ? 280.577 303.853 318.930 1.00 124.17 ? 434 GLU I OE2 1 
ATOM 10644 N N   . LEU G 5 435 ? 282.035 301.661 312.578 1.00 66.95  ? 435 LEU I N   1 
ATOM 10645 C CA  . LEU G 5 435 ? 282.630 301.877 311.268 1.00 66.96  ? 435 LEU I CA  1 
ATOM 10646 C C   . LEU G 5 435 ? 281.611 302.532 310.350 1.00 67.13  ? 435 LEU I C   1 
ATOM 10647 O O   . LEU G 5 435 ? 280.451 302.730 310.716 1.00 77.54  ? 435 LEU I O   1 
ATOM 10648 C CB  . LEU G 5 435 ? 283.103 300.567 310.635 1.00 64.79  ? 435 LEU I CB  1 
ATOM 10649 C CG  . LEU G 5 435 ? 283.960 299.652 311.502 1.00 68.47  ? 435 LEU I CG  1 
ATOM 10650 C CD1 . LEU G 5 435 ? 283.086 298.644 312.215 1.00 74.89  ? 435 LEU I CD1 1 
ATOM 10651 C CD2 . LEU G 5 435 ? 284.996 298.950 310.650 1.00 62.98  ? 435 LEU I CD2 1 
ATOM 10652 N N   . VAL G 5 436 ? 282.062 302.872 309.147 1.00 61.80  ? 436 VAL I N   1 
ATOM 10653 C CA  . VAL G 5 436 ? 281.195 303.345 308.078 1.00 60.17  ? 436 VAL I CA  1 
ATOM 10654 C C   . VAL G 5 436 ? 281.586 302.635 306.792 1.00 64.78  ? 436 VAL I C   1 
ATOM 10655 O O   . VAL G 5 436 ? 282.774 302.501 306.484 1.00 71.87  ? 436 VAL I O   1 
ATOM 10656 C CB  . VAL G 5 436 ? 281.277 304.873 307.901 1.00 64.57  ? 436 VAL I CB  1 
ATOM 10657 C CG1 . VAL G 5 436 ? 280.474 305.306 306.696 1.00 63.32  ? 436 VAL I CG1 1 
ATOM 10658 C CG2 . VAL G 5 436 ? 280.774 305.578 309.147 1.00 75.24  ? 436 VAL I CG2 1 
ATOM 10659 N N   . TYR G 5 437 ? 280.586 302.185 306.043 1.00 62.63  ? 437 TYR I N   1 
ATOM 10660 C CA  . TYR G 5 437 ? 280.795 301.431 304.815 1.00 59.75  ? 437 TYR I CA  1 
ATOM 10661 C C   . TYR G 5 437 ? 280.792 302.385 303.628 1.00 65.70  ? 437 TYR I C   1 
ATOM 10662 O O   . TYR G 5 437 ? 280.030 303.356 303.609 1.00 70.09  ? 437 TYR I O   1 
ATOM 10663 C CB  . TYR G 5 437 ? 279.707 300.369 304.649 1.00 59.32  ? 437 TYR I CB  1 
ATOM 10664 C CG  . TYR G 5 437 ? 279.884 299.504 303.431 1.00 61.04  ? 437 TYR I CG  1 
ATOM 10665 C CD1 . TYR G 5 437 ? 280.760 298.434 303.440 1.00 64.59  ? 437 TYR I CD1 1 
ATOM 10666 C CD2 . TYR G 5 437 ? 279.179 299.758 302.269 1.00 64.00  ? 437 TYR I CD2 1 
ATOM 10667 C CE1 . TYR G 5 437 ? 280.929 297.644 302.330 1.00 66.72  ? 437 TYR I CE1 1 
ATOM 10668 C CE2 . TYR G 5 437 ? 279.343 298.974 301.154 1.00 66.34  ? 437 TYR I CE2 1 
ATOM 10669 C CZ  . TYR G 5 437 ? 280.215 297.916 301.191 1.00 71.05  ? 437 TYR I CZ  1 
ATOM 10670 O OH  . TYR G 5 437 ? 280.381 297.133 300.079 1.00 88.22  ? 437 TYR I OH  1 
ATOM 10671 N N   . ASN G 5 438 ? 281.648 302.108 302.644 1.00 66.41  ? 438 ASN I N   1 
ATOM 10672 C CA  . ASN G 5 438 ? 281.827 302.990 301.490 1.00 70.55  ? 438 ASN I CA  1 
ATOM 10673 C C   . ASN G 5 438 ? 281.279 302.290 300.250 1.00 82.11  ? 438 ASN I C   1 
ATOM 10674 O O   . ASN G 5 438 ? 281.988 301.599 299.522 1.00 91.63  ? 438 ASN I O   1 
ATOM 10675 C CB  . ASN G 5 438 ? 283.295 303.358 301.331 1.00 65.63  ? 438 ASN I CB  1 
ATOM 10676 C CG  . ASN G 5 438 ? 283.509 304.454 300.316 1.00 73.78  ? 438 ASN I CG  1 
ATOM 10677 O OD1 . ASN G 5 438 ? 282.603 305.230 300.027 1.00 81.99  ? 438 ASN I OD1 1 
ATOM 10678 N ND2 . ASN G 5 438 ? 284.715 304.527 299.770 1.00 84.67  ? 438 ASN I ND2 1 
ATOM 10679 N N   . ASN G 5 439 ? 279.989 302.502 300.002 1.00 82.50  ? 439 ASN I N   1 
ATOM 10680 C CA  . ASN G 5 439 ? 279.283 301.789 298.948 1.00 80.27  ? 439 ASN I CA  1 
ATOM 10681 C C   . ASN G 5 439 ? 279.719 302.265 297.565 1.00 81.16  ? 439 ASN I C   1 
ATOM 10682 O O   . ASN G 5 439 ? 280.399 303.282 297.412 1.00 79.76  ? 439 ASN I O   1 
ATOM 10683 C CB  . ASN G 5 439 ? 277.777 301.975 299.106 1.00 87.14  ? 439 ASN I CB  1 
ATOM 10684 C CG  . ASN G 5 439 ? 277.377 303.432 299.154 1.00 88.24  ? 439 ASN I CG  1 
ATOM 10685 O OD1 . ASN G 5 439 ? 278.104 304.302 298.682 1.00 81.12  ? 439 ASN I OD1 1 
ATOM 10686 N ND2 . ASN G 5 439 ? 276.216 303.705 299.734 1.00 94.85  ? 439 ASN I ND2 1 
ATOM 10687 N N   . SER G 5 440 ? 279.301 301.515 296.550 1.00 74.49  ? 440 SER I N   1 
ATOM 10688 C CA  . SER G 5 440 ? 279.667 301.767 295.164 1.00 78.02  ? 440 SER I CA  1 
ATOM 10689 C C   . SER G 5 440 ? 278.500 302.363 294.385 1.00 77.29  ? 440 SER I C   1 
ATOM 10690 O O   . SER G 5 440 ? 277.391 302.519 294.898 1.00 85.82  ? 440 SER I O   1 
ATOM 10691 C CB  . SER G 5 440 ? 280.132 300.476 294.491 1.00 70.98  ? 440 SER I CB  1 
ATOM 10692 O OG  . SER G 5 440 ? 281.227 299.913 295.184 1.00 76.68  ? 440 SER I OG  1 
ATOM 10693 N N   . LEU G 5 441 ? 278.767 302.685 293.121 1.00 69.97  ? 441 LEU I N   1 
ATOM 10694 C CA  . LEU G 5 441 ? 277.788 303.342 292.265 1.00 73.68  ? 441 LEU I CA  1 
ATOM 10695 C C   . LEU G 5 441 ? 277.124 302.334 291.338 1.00 76.73  ? 441 LEU I C   1 
ATOM 10696 O O   . LEU G 5 441 ? 277.761 301.384 290.878 1.00 86.39  ? 441 LEU I O   1 
ATOM 10697 C CB  . LEU G 5 441 ? 278.463 304.437 291.441 1.00 76.12  ? 441 LEU I CB  1 
ATOM 10698 C CG  . LEU G 5 441 ? 277.604 305.209 290.440 1.00 72.96  ? 441 LEU I CG  1 
ATOM 10699 C CD1 . LEU G 5 441 ? 276.716 306.199 291.160 1.00 76.59  ? 441 LEU I CD1 1 
ATOM 10700 C CD2 . LEU G 5 441 ? 278.489 305.918 289.433 1.00 80.19  ? 441 LEU I CD2 1 
ATOM 10701 N N   . HIS G 5 442 ? 275.839 302.549 291.058 1.00 74.62  ? 442 HIS I N   1 
ATOM 10702 C CA  . HIS G 5 442 ? 275.065 301.647 290.213 1.00 72.34  ? 442 HIS I CA  1 
ATOM 10703 C C   . HIS G 5 442 ? 274.450 302.312 288.990 1.00 78.94  ? 442 HIS I C   1 
ATOM 10704 O O   . HIS G 5 442 ? 274.531 301.753 287.898 1.00 84.11  ? 442 HIS I O   1 
ATOM 10705 C CB  . HIS G 5 442 ? 273.952 300.986 291.029 1.00 73.18  ? 442 HIS I CB  1 
ATOM 10706 C CG  . HIS G 5 442 ? 274.435 299.897 291.935 1.00 80.82  ? 442 HIS I CG  1 
ATOM 10707 N ND1 . HIS G 5 442 ? 273.677 299.399 292.971 1.00 81.47  ? 442 HIS I ND1 1 
ATOM 10708 C CD2 . HIS G 5 442 ? 275.602 299.214 291.961 1.00 81.93  ? 442 HIS I CD2 1 
ATOM 10709 C CE1 . HIS G 5 442 ? 274.356 298.453 293.595 1.00 78.86  ? 442 HIS I CE1 1 
ATOM 10710 N NE2 . HIS G 5 442 ? 275.528 298.322 293.003 1.00 77.93  ? 442 HIS I NE2 1 
ATOM 10711 N N   . TYR G 5 443 ? 273.850 303.493 289.130 1.00 75.18  ? 443 TYR I N   1 
ATOM 10712 C CA  . TYR G 5 443 ? 273.104 304.113 288.043 1.00 62.30  ? 443 TYR I CA  1 
ATOM 10713 C C   . TYR G 5 443 ? 273.575 305.540 287.810 1.00 70.79  ? 443 TYR I C   1 
ATOM 10714 O O   . TYR G 5 443 ? 274.102 306.196 288.711 1.00 73.38  ? 443 TYR I O   1 
ATOM 10715 C CB  . TYR G 5 443 ? 271.607 304.113 288.338 1.00 58.82  ? 443 TYR I CB  1 
ATOM 10716 C CG  . TYR G 5 443 ? 270.999 302.734 288.344 1.00 68.89  ? 443 TYR I CG  1 
ATOM 10717 C CD1 . TYR G 5 443 ? 270.815 302.035 287.164 1.00 68.30  ? 443 TYR I CD1 1 
ATOM 10718 C CD2 . TYR G 5 443 ? 270.616 302.129 289.528 1.00 72.53  ? 443 TYR I CD2 1 
ATOM 10719 C CE1 . TYR G 5 443 ? 270.264 300.777 287.161 1.00 69.68  ? 443 TYR I CE1 1 
ATOM 10720 C CE2 . TYR G 5 443 ? 270.063 300.868 289.534 1.00 76.41  ? 443 TYR I CE2 1 
ATOM 10721 C CZ  . TYR G 5 443 ? 269.890 300.198 288.347 1.00 75.90  ? 443 TYR I CZ  1 
ATOM 10722 O OH  . TYR G 5 443 ? 269.337 298.939 288.346 1.00 84.94  ? 443 TYR I OH  1 
ATOM 10723 N N   . VAL G 5 444 ? 273.375 306.011 286.582 1.00 70.70  ? 444 VAL I N   1 
ATOM 10724 C CA  . VAL G 5 444 ? 273.762 307.351 286.162 1.00 70.22  ? 444 VAL I CA  1 
ATOM 10725 C C   . VAL G 5 444 ? 272.701 307.890 285.214 1.00 76.41  ? 444 VAL I C   1 
ATOM 10726 O O   . VAL G 5 444 ? 272.169 307.146 284.383 1.00 82.48  ? 444 VAL I O   1 
ATOM 10727 C CB  . VAL G 5 444 ? 275.146 307.349 285.484 1.00 65.63  ? 444 VAL I CB  1 
ATOM 10728 C CG1 . VAL G 5 444 ? 275.367 308.635 284.715 1.00 72.95  ? 444 VAL I CG1 1 
ATOM 10729 C CG2 . VAL G 5 444 ? 276.236 307.152 286.514 1.00 70.38  ? 444 VAL I CG2 1 
ATOM 10730 N N   . LYS G 5 445 ? 272.394 309.182 285.334 1.00 67.79  ? 445 LYS I N   1 
ATOM 10731 C CA  . LYS G 5 445 ? 271.413 309.843 284.485 1.00 72.29  ? 445 LYS I CA  1 
ATOM 10732 C C   . LYS G 5 445 ? 271.978 311.157 283.971 1.00 80.23  ? 445 LYS I C   1 
ATOM 10733 O O   . LYS G 5 445 ? 272.719 311.840 284.682 1.00 95.73  ? 445 LYS I O   1 
ATOM 10734 C CB  . LYS G 5 445 ? 270.109 310.095 285.243 1.00 79.53  ? 445 LYS I CB  1 
ATOM 10735 C CG  . LYS G 5 445 ? 269.230 308.865 285.347 1.00 83.67  ? 445 LYS I CG  1 
ATOM 10736 C CD  . LYS G 5 445 ? 267.825 309.207 285.804 1.00 85.68  ? 445 LYS I CD  1 
ATOM 10737 C CE  . LYS G 5 445 ? 266.831 308.157 285.334 1.00 91.11  ? 445 LYS I CE  1 
ATOM 10738 N NZ  . LYS G 5 445 ? 267.053 306.838 285.986 1.00 90.05  ? 445 LYS I NZ  1 
ATOM 10739 N N   . ILE G 5 446 ? 271.616 311.517 282.741 1.00 86.04  ? 446 ILE I N   1 
ATOM 10740 C CA  . ILE G 5 446 ? 272.185 312.668 282.052 1.00 92.56  ? 446 ILE I CA  1 
ATOM 10741 C C   . ILE G 5 446 ? 271.056 313.511 281.475 1.00 98.42  ? 446 ILE I C   1 
ATOM 10742 O O   . ILE G 5 446 ? 269.950 313.010 281.250 1.00 106.49 ? 446 ILE I O   1 
ATOM 10743 C CB  . ILE G 5 446 ? 273.159 312.227 280.939 1.00 88.55  ? 446 ILE I CB  1 
ATOM 10744 C CG1 . ILE G 5 446 ? 274.201 311.258 281.504 1.00 84.65  ? 446 ILE I CG1 1 
ATOM 10745 C CG2 . ILE G 5 446 ? 273.836 313.433 280.318 1.00 86.73  ? 446 ILE I CG2 1 
ATOM 10746 C CD1 . ILE G 5 446 ? 275.102 310.639 280.463 1.00 81.83  ? 446 ILE I CD1 1 
ATOM 10747 N N   . ARG G 5 447 ? 271.335 314.794 281.236 1.00 97.07  ? 447 ARG I N   1 
ATOM 10748 C CA  . ARG G 5 447 ? 270.330 315.722 280.728 1.00 100.16 ? 447 ARG I CA  1 
ATOM 10749 C C   . ARG G 5 447 ? 270.819 316.456 279.488 1.00 97.99  ? 447 ARG I C   1 
ATOM 10750 O O   . ARG G 5 447 ? 270.712 317.683 279.409 1.00 104.64 ? 447 ARG I O   1 
ATOM 10751 C CB  . ARG G 5 447 ? 269.941 316.736 281.803 1.00 109.90 ? 447 ARG I CB  1 
ATOM 10752 C CG  . ARG G 5 447 ? 269.451 316.113 283.098 1.00 115.96 ? 447 ARG I CG  1 
ATOM 10753 C CD  . ARG G 5 447 ? 268.138 315.368 282.905 1.00 122.00 ? 447 ARG I CD  1 
ATOM 10754 N NE  . ARG G 5 447 ? 267.222 316.075 282.016 1.00 130.89 ? 447 ARG I NE  1 
ATOM 10755 C CZ  . ARG G 5 447 ? 266.314 316.958 282.410 1.00 132.03 ? 447 ARG I CZ  1 
ATOM 10756 N NH1 . ARG G 5 447 ? 266.159 317.271 283.687 1.00 129.23 ? 447 ARG I NH1 1 
ATOM 10757 N NH2 . ARG G 5 447 ? 265.544 317.546 281.499 1.00 131.01 ? 447 ARG I NH2 1 
ATOM 10758 N N   . ALA G 5 448 ? 271.344 315.719 278.514 1.00 91.59  ? 448 ALA I N   1 
ATOM 10759 C CA  . ALA G 5 448 ? 271.894 316.334 277.315 1.00 89.54  ? 448 ALA I CA  1 
ATOM 10760 C C   . ALA G 5 448 ? 270.887 317.277 276.672 1.00 92.71  ? 448 ALA I C   1 
ATOM 10761 O O   . ALA G 5 448 ? 269.679 317.185 276.897 1.00 98.69  ? 448 ALA I O   1 
ATOM 10762 C CB  . ALA G 5 448 ? 272.304 315.260 276.310 1.00 97.94  ? 448 ALA I CB  1 
ATOM 10763 N N   . SER G 5 449 ? 271.404 318.206 275.868 1.00 98.05  ? 449 SER I N   1 
ATOM 10764 C CA  . SER G 5 449 ? 270.575 319.165 275.155 1.00 96.36  ? 449 SER I CA  1 
ATOM 10765 C C   . SER G 5 449 ? 271.298 319.601 273.892 1.00 93.79  ? 449 SER I C   1 
ATOM 10766 O O   . SER G 5 449 ? 272.508 319.834 273.901 1.00 96.95  ? 449 SER I O   1 
ATOM 10767 C CB  . SER G 5 449 ? 270.254 320.387 276.018 1.00 89.77  ? 449 SER I CB  1 
ATOM 10768 O OG  . SER G 5 449 ? 271.426 321.132 276.291 1.00 92.81  ? 449 SER I OG  1 
ATOM 10769 N N   . VAL G 5 450 ? 270.540 319.722 272.808 1.00 92.27  ? 450 VAL I N   1 
ATOM 10770 C CA  . VAL G 5 450 ? 271.062 320.145 271.515 1.00 93.88  ? 450 VAL I CA  1 
ATOM 10771 C C   . VAL G 5 450 ? 270.371 321.442 271.129 1.00 95.71  ? 450 VAL I C   1 
ATOM 10772 O O   . VAL G 5 450 ? 269.145 321.556 271.227 1.00 101.36 ? 450 VAL I O   1 
ATOM 10773 C CB  . VAL G 5 450 ? 270.846 319.071 270.430 1.00 91.72  ? 450 VAL I CB  1 
ATOM 10774 C CG1 . VAL G 5 450 ? 271.170 319.628 269.059 1.00 95.80  ? 450 VAL I CG1 1 
ATOM 10775 C CG2 . VAL G 5 450 ? 271.697 317.849 270.726 1.00 89.64  ? 450 VAL I CG2 1 
ATOM 10776 N N   . VAL G 5 451 ? 271.160 322.426 270.701 1.00 98.00  ? 451 VAL I N   1 
ATOM 10777 C CA  . VAL G 5 451 ? 270.655 323.757 270.402 1.00 101.36 ? 451 VAL I CA  1 
ATOM 10778 C C   . VAL G 5 451 ? 271.277 324.261 269.109 1.00 108.92 ? 451 VAL I C   1 
ATOM 10779 O O   . VAL G 5 451 ? 272.338 323.803 268.682 1.00 112.04 ? 451 VAL I O   1 
ATOM 10780 C CB  . VAL G 5 451 ? 270.939 324.743 271.554 1.00 103.33 ? 451 VAL I CB  1 
ATOM 10781 C CG1 . VAL G 5 451 ? 270.150 324.349 272.787 1.00 101.93 ? 451 VAL I CG1 1 
ATOM 10782 C CG2 . VAL G 5 451 ? 272.426 324.784 271.874 1.00 103.09 ? 451 VAL I CG2 1 
ATOM 10783 N N   . LEU G 5 452 ? 270.591 325.214 268.481 1.00 111.90 ? 452 LEU I N   1 
ATOM 10784 C CA  . LEU G 5 452 ? 271.125 325.912 267.322 1.00 113.41 ? 452 LEU I CA  1 
ATOM 10785 C C   . LEU G 5 452 ? 271.960 327.125 267.699 1.00 121.51 ? 452 LEU I C   1 
ATOM 10786 O O   . LEU G 5 452 ? 272.608 327.709 266.824 1.00 125.11 ? 452 LEU I O   1 
ATOM 10787 C CB  . LEU G 5 452 ? 269.984 326.361 266.405 1.00 111.74 ? 452 LEU I CB  1 
ATOM 10788 C CG  . LEU G 5 452 ? 269.626 325.429 265.246 1.00 110.46 ? 452 LEU I CG  1 
ATOM 10789 C CD1 . LEU G 5 452 ? 270.716 325.446 264.190 1.00 108.99 ? 452 LEU I CD1 1 
ATOM 10790 C CD2 . LEU G 5 452 ? 269.388 324.021 265.752 1.00 113.57 ? 452 LEU I CD2 1 
ATOM 10791 N N   . ASP G 5 453 ? 271.954 327.520 268.968 1.00 126.96 ? 453 ASP I N   1 
ATOM 10792 C CA  . ASP G 5 453 ? 272.737 328.658 269.428 1.00 136.54 ? 453 ASP I CA  1 
ATOM 10793 C C   . ASP G 5 453 ? 272.642 328.724 270.944 1.00 135.88 ? 453 ASP I C   1 
ATOM 10794 O O   . ASP G 5 453 ? 272.004 327.887 271.585 1.00 133.81 ? 453 ASP I O   1 
ATOM 10795 C CB  . ASP G 5 453 ? 272.257 329.963 268.788 1.00 143.48 ? 453 ASP I CB  1 
ATOM 10796 C CG  . ASP G 5 453 ? 270.828 330.301 269.154 1.00 150.70 ? 453 ASP I CG  1 
ATOM 10797 O OD1 . ASP G 5 453 ? 270.343 331.371 268.729 1.00 157.52 ? 453 ASP I OD1 1 
ATOM 10798 O OD2 . ASP G 5 453 ? 270.185 329.492 269.855 1.00 148.78 ? 453 ASP I OD2 1 
ATOM 10799 N N   . ARG G 5 454 ? 273.286 329.743 271.510 1.00 136.24 ? 454 ARG I N   1 
ATOM 10800 C CA  . ARG G 5 454 ? 273.274 329.976 272.942 1.00 135.33 ? 454 ARG I CA  1 
ATOM 10801 C C   . ARG G 5 454 ? 272.774 331.386 273.239 1.00 144.84 ? 454 ARG I C   1 
ATOM 10802 O O   . ARG G 5 454 ? 272.892 332.280 272.396 1.00 145.94 ? 454 ARG I O   1 
ATOM 10803 C CB  . ARG G 5 454 ? 274.674 329.803 273.543 1.00 129.19 ? 454 ARG I CB  1 
ATOM 10804 C CG  . ARG G 5 454 ? 275.275 328.427 273.343 1.00 127.52 ? 454 ARG I CG  1 
ATOM 10805 C CD  . ARG G 5 454 ? 276.308 328.128 274.416 1.00 127.78 ? 454 ARG I CD  1 
ATOM 10806 N NE  . ARG G 5 454 ? 277.170 327.007 274.065 1.00 122.66 ? 454 ARG I NE  1 
ATOM 10807 C CZ  . ARG G 5 454 ? 277.917 326.335 274.930 1.00 119.78 ? 454 ARG I CZ  1 
ATOM 10808 N NH1 . ARG G 5 454 ? 277.915 326.626 276.219 1.00 118.72 ? 454 ARG I NH1 1 
ATOM 10809 N NH2 . ARG G 5 454 ? 278.690 325.348 274.488 1.00 119.05 ? 454 ARG I NH2 1 
ATOM 10810 N N   . PRO G 5 455 ? 272.208 331.619 274.433 1.00 146.13 ? 455 PRO I N   1 
ATOM 10811 C CA  . PRO G 5 455 ? 271.711 332.958 274.763 1.00 140.22 ? 455 PRO I CA  1 
ATOM 10812 C C   . PRO G 5 455 ? 272.819 334.007 274.797 1.00 132.63 ? 455 PRO I C   1 
ATOM 10813 O O   . PRO G 5 455 ? 273.682 333.937 275.671 1.00 131.56 ? 455 PRO I O   1 
ATOM 10814 C CB  . PRO G 5 455 ? 271.091 332.771 276.151 1.00 139.82 ? 455 PRO I CB  1 
ATOM 10815 C CG  . PRO G 5 455 ? 271.755 331.568 276.712 1.00 143.32 ? 455 PRO I CG  1 
ATOM 10816 C CD  . PRO G 5 455 ? 272.030 330.675 275.548 1.00 141.28 ? 455 PRO I CD  1 
ATOM 10817 N N   . SER G 5 459 ? 271.983 337.084 284.506 1.00 135.36 ? 459 SER I N   1 
ATOM 10818 C CA  . SER G 5 459 ? 272.359 338.381 285.053 1.00 140.46 ? 459 SER I CA  1 
ATOM 10819 C C   . SER G 5 459 ? 273.845 338.419 285.378 1.00 132.92 ? 459 SER I C   1 
ATOM 10820 O O   . SER G 5 459 ? 274.419 337.429 285.828 1.00 125.47 ? 459 SER I O   1 
ATOM 10821 C CB  . SER G 5 459 ? 271.542 338.692 286.308 1.00 145.91 ? 459 SER I CB  1 
ATOM 10822 O OG  . SER G 5 459 ? 271.834 339.990 286.802 1.00 130.66 ? 459 SER I OG  1 
ATOM 10823 N N   . THR G 5 460 ? 274.462 339.578 285.145 1.00 129.16 ? 460 THR I N   1 
ATOM 10824 C CA  . THR G 5 460 ? 275.884 339.773 285.416 1.00 120.61 ? 460 THR I CA  1 
ATOM 10825 C C   . THR G 5 460 ? 276.025 340.459 286.770 1.00 113.29 ? 460 THR I C   1 
ATOM 10826 O O   . THR G 5 460 ? 275.993 341.684 286.893 1.00 122.75 ? 460 THR I O   1 
ATOM 10827 C CB  . THR G 5 460 ? 276.535 340.586 284.308 1.00 127.43 ? 460 THR I CB  1 
ATOM 10828 O OG1 . THR G 5 460 ? 275.695 341.697 283.977 1.00 132.32 ? 460 THR I OG1 1 
ATOM 10829 C CG2 . THR G 5 460 ? 276.756 339.724 283.074 1.00 129.46 ? 460 THR I CG2 1 
ATOM 10830 N N   . ASN G 5 461 ? 276.174 339.640 287.807 1.00 104.42 ? 461 ASN I N   1 
ATOM 10831 C CA  . ASN G 5 461 ? 276.350 340.174 289.152 1.00 104.39 ? 461 ASN I CA  1 
ATOM 10832 C C   . ASN G 5 461 ? 277.824 340.361 289.483 1.00 105.26 ? 461 ASN I C   1 
ATOM 10833 O O   . ASN G 5 461 ? 278.219 341.420 289.981 1.00 111.70 ? 461 ASN I O   1 
ATOM 10834 C CB  . ASN G 5 461 ? 275.685 339.252 290.167 1.00 103.06 ? 461 ASN I CB  1 
ATOM 10835 C CG  . ASN G 5 461 ? 275.658 339.845 291.552 1.00 106.78 ? 461 ASN I CG  1 
ATOM 10836 O OD1 . ASN G 5 461 ? 276.336 339.365 292.455 1.00 110.33 ? 461 ASN I OD1 1 
ATOM 10837 N ND2 . ASN G 5 461 ? 274.873 340.899 291.729 1.00 112.81 ? 461 ASN I ND2 1 
ATOM 10838 N N   . ALA G 5 462 ? 278.646 339.349 289.217 1.00 103.86 ? 462 ALA I N   1 
ATOM 10839 C CA  . ALA G 5 462 ? 280.094 339.455 289.384 1.00 110.29 ? 462 ALA I CA  1 
ATOM 10840 C C   . ALA G 5 462 ? 280.454 339.981 290.769 1.00 107.70 ? 462 ALA I C   1 
ATOM 10841 O O   . ALA G 5 462 ? 281.356 340.804 290.932 1.00 104.47 ? 462 ALA I O   1 
ATOM 10842 C CB  . ALA G 5 462 ? 280.702 340.339 288.297 1.00 112.95 ? 462 ALA I CB  1 
ATOM 10843 N N   . GLN G 5 463 ? 279.740 339.500 291.780 1.00 109.68 ? 463 GLN I N   1 
ATOM 10844 C CA  . GLN G 5 463 ? 279.980 339.877 293.163 1.00 107.32 ? 463 GLN I CA  1 
ATOM 10845 C C   . GLN G 5 463 ? 280.081 338.612 293.999 1.00 118.38 ? 463 GLN I C   1 
ATOM 10846 O O   . GLN G 5 463 ? 279.236 337.720 293.895 1.00 113.87 ? 463 GLN I O   1 
ATOM 10847 C CB  . GLN G 5 463 ? 278.863 340.782 293.681 1.00 101.34 ? 463 GLN I CB  1 
ATOM 10848 C CG  . GLN G 5 463 ? 279.133 341.411 295.026 1.00 100.04 ? 463 GLN I CG  1 
ATOM 10849 C CD  . GLN G 5 463 ? 278.070 342.415 295.408 1.00 100.52 ? 463 GLN I CD  1 
ATOM 10850 O OE1 . GLN G 5 463 ? 277.329 342.214 296.368 1.00 99.95  ? 463 GLN I OE1 1 
ATOM 10851 N NE2 . GLN G 5 463 ? 277.984 343.501 294.655 1.00 102.38 ? 463 GLN I NE2 1 
ATOM 10852 N N   . THR G 5 464 ? 281.114 338.539 294.822 1.00 130.39 ? 464 THR I N   1 
ATOM 10853 C CA  . THR G 5 464 ? 281.392 337.319 295.574 1.00 129.97 ? 464 THR I CA  1 
ATOM 10854 C C   . THR G 5 464 ? 280.240 337.017 296.523 1.00 125.15 ? 464 THR I C   1 
ATOM 10855 O O   . THR G 5 464 ? 279.847 337.895 297.301 1.00 127.66 ? 464 THR I O   1 
ATOM 10856 C CB  . THR G 5 464 ? 282.696 337.463 296.353 1.00 138.28 ? 464 THR I CB  1 
ATOM 10857 O OG1 . THR G 5 464 ? 283.805 337.193 295.489 1.00 148.98 ? 464 THR I OG1 1 
ATOM 10858 C CG2 . THR G 5 464 ? 282.737 336.501 297.534 1.00 134.43 ? 464 THR I CG2 1 
ATOM 10859 N N   . PRO G 5 465 ? 279.675 335.800 296.509 1.00 122.30 ? 465 PRO I N   1 
ATOM 10860 C CA  . PRO G 5 465 ? 278.596 335.485 297.447 1.00 122.75 ? 465 PRO I CA  1 
ATOM 10861 C C   . PRO G 5 465 ? 279.094 335.333 298.880 1.00 118.83 ? 465 PRO I C   1 
ATOM 10862 O O   . PRO G 5 465 ? 279.898 334.439 299.137 1.00 116.70 ? 465 PRO I O   1 
ATOM 10863 C CB  . PRO G 5 465 ? 278.047 334.160 296.914 1.00 120.98 ? 465 PRO I CB  1 
ATOM 10864 C CG  . PRO G 5 465 ? 279.186 333.536 296.205 1.00 115.78 ? 465 PRO I CG  1 
ATOM 10865 C CD  . PRO G 5 465 ? 279.987 334.662 295.626 1.00 119.93 ? 465 PRO I CD  1 
ATOM 10866 N N   . GLU H 5 3   ? 288.359 267.351 253.848 1.00 106.29 ? 3   GLU J N   1 
ATOM 10867 C CA  . GLU H 5 3   ? 289.071 268.622 253.786 1.00 105.15 ? 3   GLU J CA  1 
ATOM 10868 C C   . GLU H 5 3   ? 290.231 268.552 252.798 1.00 100.03 ? 3   GLU J C   1 
ATOM 10869 O O   . GLU H 5 3   ? 291.002 269.500 252.664 1.00 98.70  ? 3   GLU J O   1 
ATOM 10870 C CB  . GLU H 5 3   ? 289.585 269.009 255.172 1.00 108.71 ? 3   GLU J CB  1 
ATOM 10871 C CG  . GLU H 5 3   ? 290.012 270.458 255.287 1.00 111.18 ? 3   GLU J CG  1 
ATOM 10872 C CD  . GLU H 5 3   ? 290.208 270.892 256.724 1.00 118.81 ? 3   GLU J CD  1 
ATOM 10873 O OE1 . GLU H 5 3   ? 291.072 270.305 257.410 1.00 119.10 ? 3   GLU J OE1 1 
ATOM 10874 O OE2 . GLU H 5 3   ? 289.499 271.816 257.169 1.00 124.12 ? 3   GLU J OE2 1 
ATOM 10875 N N   . TYR H 5 4   ? 290.352 267.420 252.109 1.00 95.10  ? 4   TYR J N   1 
ATOM 10876 C CA  . TYR H 5 4   ? 291.386 267.273 251.096 1.00 90.95  ? 4   TYR J CA  1 
ATOM 10877 C C   . TYR H 5 4   ? 291.176 268.286 249.981 1.00 92.06  ? 4   TYR J C   1 
ATOM 10878 O O   . TYR H 5 4   ? 290.054 268.508 249.524 1.00 94.83  ? 4   TYR J O   1 
ATOM 10879 C CB  . TYR H 5 4   ? 291.362 265.855 250.528 1.00 91.64  ? 4   TYR J CB  1 
ATOM 10880 C CG  . TYR H 5 4   ? 292.227 265.672 249.308 1.00 90.27  ? 4   TYR J CG  1 
ATOM 10881 C CD1 . TYR H 5 4   ? 293.606 265.591 249.417 1.00 91.00  ? 4   TYR J CD1 1 
ATOM 10882 C CD2 . TYR H 5 4   ? 291.663 265.569 248.048 1.00 88.71  ? 4   TYR J CD2 1 
ATOM 10883 C CE1 . TYR H 5 4   ? 294.398 265.419 248.304 1.00 93.09  ? 4   TYR J CE1 1 
ATOM 10884 C CE2 . TYR H 5 4   ? 292.447 265.399 246.929 1.00 93.48  ? 4   TYR J CE2 1 
ATOM 10885 C CZ  . TYR H 5 4   ? 293.814 265.323 247.063 1.00 96.13  ? 4   TYR J CZ  1 
ATOM 10886 O OH  . TYR H 5 4   ? 294.598 265.152 245.948 1.00 100.80 ? 4   TYR J OH  1 
ATOM 10887 N N   . GLN H 5 5   ? 292.273 268.901 249.541 1.00 93.63  ? 5   GLN J N   1 
ATOM 10888 C CA  . GLN H 5 5   ? 292.232 269.910 248.482 1.00 92.74  ? 5   GLN J CA  1 
ATOM 10889 C C   . GLN H 5 5   ? 293.134 269.420 247.355 1.00 94.46  ? 5   GLN J C   1 
ATOM 10890 O O   . GLN H 5 5   ? 294.362 269.478 247.461 1.00 95.61  ? 5   GLN J O   1 
ATOM 10891 C CB  . GLN H 5 5   ? 292.672 271.272 248.999 1.00 92.07  ? 5   GLN J CB  1 
ATOM 10892 C CG  . GLN H 5 5   ? 292.030 271.652 250.324 1.00 96.57  ? 5   GLN J CG  1 
ATOM 10893 C CD  . GLN H 5 5   ? 291.329 272.992 250.282 1.00 105.86 ? 5   GLN J CD  1 
ATOM 10894 O OE1 . GLN H 5 5   ? 291.030 273.519 249.212 1.00 112.47 ? 5   GLN J OE1 1 
ATOM 10895 N NE2 . GLN H 5 5   ? 291.058 273.551 251.454 1.00 110.45 ? 5   GLN J NE2 1 
ATOM 10896 N N   . ASP H 5 6   ? 292.517 268.943 246.274 1.00 94.41  ? 6   ASP J N   1 
ATOM 10897 C CA  . ASP H 5 6   ? 293.260 268.302 245.198 1.00 95.94  ? 6   ASP J CA  1 
ATOM 10898 C C   . ASP H 5 6   ? 294.141 269.264 244.421 1.00 95.26  ? 6   ASP J C   1 
ATOM 10899 O O   . ASP H 5 6   ? 295.005 268.804 243.666 1.00 95.73  ? 6   ASP J O   1 
ATOM 10900 C CB  . ASP H 5 6   ? 292.290 267.618 244.235 1.00 98.60  ? 6   ASP J CB  1 
ATOM 10901 C CG  . ASP H 5 6   ? 292.997 266.735 243.228 1.00 103.38 ? 6   ASP J CG  1 
ATOM 10902 O OD1 . ASP H 5 6   ? 293.798 265.875 243.646 1.00 105.51 ? 6   ASP J OD1 1 
ATOM 10903 O OD2 . ASP H 5 6   ? 292.754 266.904 242.017 1.00 103.69 ? 6   ASP J OD2 1 
ATOM 10904 N N   . LYS H 5 7   ? 293.960 270.571 244.581 1.00 94.90  ? 7   LYS J N   1 
ATOM 10905 C CA  . LYS H 5 7   ? 294.658 271.541 243.745 1.00 92.33  ? 7   LYS J CA  1 
ATOM 10906 C C   . LYS H 5 7   ? 295.394 272.527 244.635 1.00 89.83  ? 7   LYS J C   1 
ATOM 10907 O O   . LYS H 5 7   ? 294.806 273.075 245.572 1.00 92.85  ? 7   LYS J O   1 
ATOM 10908 C CB  . LYS H 5 7   ? 293.671 272.265 242.832 1.00 93.10  ? 7   LYS J CB  1 
ATOM 10909 C CG  . LYS H 5 7   ? 293.634 271.708 241.423 1.00 94.88  ? 7   LYS J CG  1 
ATOM 10910 C CD  . LYS H 5 7   ? 293.082 272.710 240.434 1.00 95.34  ? 7   LYS J CD  1 
ATOM 10911 C CE  . LYS H 5 7   ? 293.307 272.239 239.015 1.00 98.03  ? 7   LYS J CE  1 
ATOM 10912 N NZ  . LYS H 5 7   ? 292.615 270.950 238.751 1.00 101.14 ? 7   LYS J NZ  1 
ATOM 10913 N N   . VAL H 5 8   ? 296.677 272.751 244.340 1.00 83.27  ? 8   VAL J N   1 
ATOM 10914 C CA  . VAL H 5 8   ? 297.457 273.714 245.104 1.00 82.35  ? 8   VAL J CA  1 
ATOM 10915 C C   . VAL H 5 8   ? 296.981 275.138 244.857 1.00 84.93  ? 8   VAL J C   1 
ATOM 10916 O O   . VAL H 5 8   ? 296.956 275.949 245.787 1.00 85.15  ? 8   VAL J O   1 
ATOM 10917 C CB  . VAL H 5 8   ? 298.951 273.586 244.762 1.00 81.66  ? 8   VAL J CB  1 
ATOM 10918 C CG1 . VAL H 5 8   ? 299.773 274.518 245.639 1.00 83.47  ? 8   VAL J CG1 1 
ATOM 10919 C CG2 . VAL H 5 8   ? 299.402 272.140 244.911 1.00 83.36  ? 8   VAL J CG2 1 
ATOM 10920 N N   . VAL H 5 9   ? 296.609 275.463 243.623 1.00 85.03  ? 9   VAL J N   1 
ATOM 10921 C CA  . VAL H 5 9   ? 296.062 276.769 243.278 1.00 81.97  ? 9   VAL J CA  1 
ATOM 10922 C C   . VAL H 5 9   ? 294.855 276.550 242.382 1.00 85.24  ? 9   VAL J C   1 
ATOM 10923 O O   . VAL H 5 9   ? 294.920 275.785 241.414 1.00 91.40  ? 9   VAL J O   1 
ATOM 10924 C CB  . VAL H 5 9   ? 297.110 277.659 242.579 1.00 79.64  ? 9   VAL J CB  1 
ATOM 10925 C CG1 . VAL H 5 9   ? 296.489 278.970 242.144 1.00 81.65  ? 9   VAL J CG1 1 
ATOM 10926 C CG2 . VAL H 5 9   ? 298.290 277.903 243.499 1.00 83.13  ? 9   VAL J CG2 1 
ATOM 10927 N N   . ASP H 5 10  ? 293.751 277.217 242.704 1.00 84.79  ? 10  ASP J N   1 
ATOM 10928 C CA  . ASP H 5 10  ? 292.519 277.081 241.943 1.00 86.36  ? 10  ASP J CA  1 
ATOM 10929 C C   . ASP H 5 10  ? 291.918 278.457 241.709 1.00 86.25  ? 10  ASP J C   1 
ATOM 10930 O O   . ASP H 5 10  ? 292.041 279.362 242.536 1.00 91.42  ? 10  ASP J O   1 
ATOM 10931 C CB  . ASP H 5 10  ? 291.515 276.178 242.660 1.00 91.19  ? 10  ASP J CB  1 
ATOM 10932 C CG  . ASP H 5 10  ? 291.377 276.519 244.121 1.00 95.97  ? 10  ASP J CG  1 
ATOM 10933 O OD1 . ASP H 5 10  ? 292.301 277.154 244.664 1.00 90.52  ? 10  ASP J OD1 1 
ATOM 10934 O OD2 . ASP H 5 10  ? 290.350 276.148 244.727 1.00 104.59 ? 10  ASP J OD2 1 
ATOM 10935 N N   . VAL H 5 11  ? 291.255 278.598 240.565 1.00 85.33  ? 11  VAL J N   1 
ATOM 10936 C CA  . VAL H 5 11  ? 290.684 279.871 240.140 1.00 84.05  ? 11  VAL J CA  1 
ATOM 10937 C C   . VAL H 5 11  ? 289.255 279.620 239.686 1.00 87.50  ? 11  VAL J C   1 
ATOM 10938 O O   . VAL H 5 11  ? 288.958 278.577 239.098 1.00 91.05  ? 11  VAL J O   1 
ATOM 10939 C CB  . VAL H 5 11  ? 291.516 280.513 239.013 1.00 82.35  ? 11  VAL J CB  1 
ATOM 10940 C CG1 . VAL H 5 11  ? 291.007 281.908 238.693 1.00 87.03  ? 11  VAL J CG1 1 
ATOM 10941 C CG2 . VAL H 5 11  ? 292.983 280.557 239.398 1.00 81.66  ? 11  VAL J CG2 1 
ATOM 10942 N N   . GLU H 5 12  ? 288.367 280.575 239.966 1.00 89.12  ? 12  GLU J N   1 
ATOM 10943 C CA  . GLU H 5 12  ? 286.964 280.428 239.600 1.00 89.51  ? 12  GLU J CA  1 
ATOM 10944 C C   . GLU H 5 12  ? 286.641 281.024 238.237 1.00 91.21  ? 12  GLU J C   1 
ATOM 10945 O O   . GLU H 5 12  ? 285.881 280.416 237.475 1.00 92.30  ? 12  GLU J O   1 
ATOM 10946 C CB  . GLU H 5 12  ? 286.079 281.077 240.663 1.00 90.66  ? 12  GLU J CB  1 
ATOM 10947 C CG  . GLU H 5 12  ? 285.930 280.246 241.921 1.00 92.18  ? 12  GLU J CG  1 
ATOM 10948 C CD  . GLU H 5 12  ? 287.263 279.932 242.567 1.00 95.35  ? 12  GLU J CD  1 
ATOM 10949 O OE1 . GLU H 5 12  ? 288.250 280.630 242.253 1.00 96.55  ? 12  GLU J OE1 1 
ATOM 10950 O OE2 . GLU H 5 12  ? 287.326 278.991 243.385 1.00 94.31  ? 12  GLU J OE2 1 
ATOM 10951 N N   . VAL H 5 13  ? 287.203 282.183 237.907 1.00 91.67  ? 13  VAL J N   1 
ATOM 10952 C CA  . VAL H 5 13  ? 286.958 282.826 236.622 1.00 90.80  ? 13  VAL J CA  1 
ATOM 10953 C C   . VAL H 5 13  ? 285.455 283.001 236.451 1.00 92.42  ? 13  VAL J C   1 
ATOM 10954 O O   . VAL H 5 13  ? 284.911 282.805 235.360 1.00 93.96  ? 13  VAL J O   1 
ATOM 10955 C CB  . VAL H 5 13  ? 287.577 282.006 235.473 1.00 92.24  ? 13  VAL J CB  1 
ATOM 10956 C CG1 . VAL H 5 13  ? 287.289 282.640 234.120 1.00 94.84  ? 13  VAL J CG1 1 
ATOM 10957 C CG2 . VAL H 5 13  ? 289.076 281.860 235.679 1.00 93.00  ? 13  VAL J CG2 1 
ATOM 10958 N N   . SER H 5 14  ? 284.774 283.374 237.533 1.00 94.76  ? 14  SER J N   1 
ATOM 10959 C CA  . SER H 5 14  ? 283.326 283.541 237.507 1.00 96.13  ? 14  SER J CA  1 
ATOM 10960 C C   . SER H 5 14  ? 282.930 284.764 236.691 1.00 95.73  ? 14  SER J C   1 
ATOM 10961 O O   . SER H 5 14  ? 283.095 285.899 237.147 1.00 99.80  ? 14  SER J O   1 
ATOM 10962 C CB  . SER H 5 14  ? 282.781 283.657 238.933 1.00 97.59  ? 14  SER J CB  1 
ATOM 10963 O OG  . SER H 5 14  ? 283.348 284.766 239.605 1.00 96.74  ? 14  SER J OG  1 
ATOM 10964 N N   . LEU H 5 15  ? 282.404 284.544 235.490 1.00 92.89  ? 15  LEU J N   1 
ATOM 10965 C CA  . LEU H 5 15  ? 281.984 285.641 234.622 1.00 94.50  ? 15  LEU J CA  1 
ATOM 10966 C C   . LEU H 5 15  ? 281.014 286.574 235.337 1.00 92.70  ? 15  LEU J C   1 
ATOM 10967 O O   . LEU H 5 15  ? 280.429 287.463 234.718 1.00 85.29  ? 15  LEU J O   1 
ATOM 10968 C CB  . LEU H 5 15  ? 281.332 285.100 233.350 1.00 92.12  ? 15  LEU J CB  1 
ATOM 10969 C CG  . LEU H 5 15  ? 282.163 284.101 232.543 1.00 93.59  ? 15  LEU J CG  1 
ATOM 10970 C CD1 . LEU H 5 15  ? 281.423 283.678 231.286 1.00 97.30  ? 15  LEU J CD1 1 
ATOM 10971 C CD2 . LEU H 5 15  ? 283.514 284.687 232.195 1.00 93.59  ? 15  LEU J CD2 1 
ATOM 10972 N N   . PHE H 5 25  ? 276.211 299.829 259.767 1.00 89.68  ? 25  PHE J N   1 
ATOM 10973 C CA  . PHE H 5 25  ? 275.038 300.434 259.150 1.00 92.24  ? 25  PHE J CA  1 
ATOM 10974 C C   . PHE H 5 25  ? 273.783 300.004 259.896 1.00 86.68  ? 25  PHE J C   1 
ATOM 10975 O O   . PHE H 5 25  ? 273.743 298.922 260.478 1.00 86.53  ? 25  PHE J O   1 
ATOM 10976 C CB  . PHE H 5 25  ? 274.937 300.035 257.678 1.00 90.18  ? 25  PHE J CB  1 
ATOM 10977 C CG  . PHE H 5 25  ? 274.830 298.554 257.460 1.00 91.98  ? 25  PHE J CG  1 
ATOM 10978 C CD1 . PHE H 5 25  ? 273.613 297.909 257.595 1.00 91.38  ? 25  PHE J CD1 1 
ATOM 10979 C CD2 . PHE H 5 25  ? 275.945 297.805 257.131 1.00 94.76  ? 25  PHE J CD2 1 
ATOM 10980 C CE1 . PHE H 5 25  ? 273.509 296.548 257.403 1.00 91.63  ? 25  PHE J CE1 1 
ATOM 10981 C CE2 . PHE H 5 25  ? 275.844 296.440 256.935 1.00 99.19  ? 25  PHE J CE2 1 
ATOM 10982 C CZ  . PHE H 5 25  ? 274.626 295.811 257.071 1.00 94.17  ? 25  PHE J CZ  1 
ATOM 10983 N N   . GLU H 5 26  ? 272.758 300.848 259.881 1.00 78.50  ? 26  GLU J N   1 
ATOM 10984 C CA  . GLU H 5 26  ? 271.496 300.501 260.513 1.00 78.76  ? 26  GLU J CA  1 
ATOM 10985 C C   . GLU H 5 26  ? 270.652 299.653 259.572 1.00 78.32  ? 26  GLU J C   1 
ATOM 10986 O O   . GLU H 5 26  ? 270.755 299.757 258.348 1.00 79.31  ? 26  GLU J O   1 
ATOM 10987 C CB  . GLU H 5 26  ? 270.731 301.763 260.916 1.00 79.77  ? 26  GLU J CB  1 
ATOM 10988 C CG  . GLU H 5 26  ? 271.557 302.770 261.702 1.00 82.09  ? 26  GLU J CG  1 
ATOM 10989 C CD  . GLU H 5 26  ? 271.912 302.287 263.094 1.00 85.73  ? 26  GLU J CD  1 
ATOM 10990 O OE1 . GLU H 5 26  ? 271.774 301.076 263.363 1.00 84.91  ? 26  GLU J OE1 1 
ATOM 10991 O OE2 . GLU H 5 26  ? 272.326 303.122 263.925 1.00 82.77  ? 26  GLU J OE2 1 
ATOM 10992 N N   . THR H 5 27  ? 269.812 298.799 260.159 1.00 76.13  ? 27  THR J N   1 
ATOM 10993 C CA  . THR H 5 27  ? 268.997 297.888 259.376 1.00 77.47  ? 27  THR J CA  1 
ATOM 10994 C C   . THR H 5 27  ? 267.517 298.217 259.533 1.00 76.23  ? 27  THR J C   1 
ATOM 10995 O O   . THR H 5 27  ? 267.045 298.410 260.659 1.00 77.12  ? 27  THR J O   1 
ATOM 10996 C CB  . THR H 5 27  ? 269.226 296.435 259.803 1.00 82.78  ? 27  THR J CB  1 
ATOM 10997 O OG1 . THR H 5 27  ? 269.016 296.309 261.214 1.00 85.76  ? 27  THR J OG1 1 
ATOM 10998 C CG2 . THR H 5 27  ? 270.638 295.993 259.460 1.00 87.05  ? 27  THR J CG2 1 
ATOM 10999 N N   . PRO H 5 28  ? 266.763 298.290 258.440 1.00 73.13  ? 28  PRO J N   1 
ATOM 11000 C CA  . PRO H 5 28  ? 265.322 298.515 258.554 1.00 72.85  ? 28  PRO J CA  1 
ATOM 11001 C C   . PRO H 5 28  ? 264.568 297.226 258.830 1.00 76.31  ? 28  PRO J C   1 
ATOM 11002 O O   . PRO H 5 28  ? 265.117 296.125 258.760 1.00 79.16  ? 28  PRO J O   1 
ATOM 11003 C CB  . PRO H 5 28  ? 264.955 299.084 257.181 1.00 74.47  ? 28  PRO J CB  1 
ATOM 11004 C CG  . PRO H 5 28  ? 265.901 298.417 256.262 1.00 76.25  ? 28  PRO J CG  1 
ATOM 11005 C CD  . PRO H 5 28  ? 267.190 298.240 257.032 1.00 75.42  ? 28  PRO J CD  1 
ATOM 11006 N N   . MET H 5 29  ? 263.286 297.378 259.148 1.00 80.63  ? 29  MET J N   1 
ATOM 11007 C CA  . MET H 5 29  ? 262.401 296.250 259.401 1.00 83.71  ? 29  MET J CA  1 
ATOM 11008 C C   . MET H 5 29  ? 261.058 296.543 258.750 1.00 86.11  ? 29  MET J C   1 
ATOM 11009 O O   . MET H 5 29  ? 260.454 297.590 259.010 1.00 85.43  ? 29  MET J O   1 
ATOM 11010 C CB  . MET H 5 29  ? 262.256 296.008 260.911 1.00 84.13  ? 29  MET J CB  1 
ATOM 11011 C CG  . MET H 5 29  ? 261.378 294.823 261.343 1.00 85.17  ? 29  MET J CG  1 
ATOM 11012 S SD  . MET H 5 29  ? 259.684 294.764 260.730 1.00 90.30  ? 29  MET J SD  1 
ATOM 11013 C CE  . MET H 5 29  ? 258.877 295.859 261.893 1.00 87.53  ? 29  MET J CE  1 
ATOM 11014 N N   . PHE H 5 30  ? 260.594 295.621 257.911 1.00 87.66  ? 30  PHE J N   1 
ATOM 11015 C CA  . PHE H 5 30  ? 259.337 295.768 257.189 1.00 89.30  ? 30  PHE J CA  1 
ATOM 11016 C C   . PHE H 5 30  ? 258.350 294.736 257.716 1.00 90.40  ? 30  PHE J C   1 
ATOM 11017 O O   . PHE H 5 30  ? 258.645 293.537 257.726 1.00 93.69  ? 30  PHE J O   1 
ATOM 11018 C CB  . PHE H 5 30  ? 259.553 295.592 255.686 1.00 89.49  ? 30  PHE J CB  1 
ATOM 11019 C CG  . PHE H 5 30  ? 258.309 295.771 254.868 1.00 92.62  ? 30  PHE J CG  1 
ATOM 11020 C CD1 . PHE H 5 30  ? 257.871 297.036 254.517 1.00 93.29  ? 30  PHE J CD1 1 
ATOM 11021 C CD2 . PHE H 5 30  ? 257.583 294.678 254.439 1.00 93.22  ? 30  PHE J CD2 1 
ATOM 11022 C CE1 . PHE H 5 30  ? 256.730 297.205 253.761 1.00 92.34  ? 30  PHE J CE1 1 
ATOM 11023 C CE2 . PHE H 5 30  ? 256.441 294.843 253.682 1.00 93.61  ? 30  PHE J CE2 1 
ATOM 11024 C CZ  . PHE H 5 30  ? 256.014 296.107 253.344 1.00 91.62  ? 30  PHE J CZ  1 
ATOM 11025 N N   . LEU H 5 31  ? 257.183 295.201 258.152 1.00 90.95  ? 31  LEU J N   1 
ATOM 11026 C CA  . LEU H 5 31  ? 256.188 294.331 258.777 1.00 94.16  ? 31  LEU J CA  1 
ATOM 11027 C C   . LEU H 5 31  ? 255.226 293.834 257.708 1.00 97.58  ? 31  LEU J C   1 
ATOM 11028 O O   . LEU H 5 31  ? 254.103 294.319 257.573 1.00 100.79 ? 31  LEU J O   1 
ATOM 11029 C CB  . LEU H 5 31  ? 255.452 295.072 259.886 1.00 94.01  ? 31  LEU J CB  1 
ATOM 11030 C CG  . LEU H 5 31  ? 254.430 294.249 260.670 1.00 96.71  ? 31  LEU J CG  1 
ATOM 11031 C CD1 . LEU H 5 31  ? 255.093 293.040 261.303 1.00 96.63  ? 31  LEU J CD1 1 
ATOM 11032 C CD2 . LEU H 5 31  ? 253.760 295.105 261.728 1.00 96.54  ? 31  LEU J CD2 1 
ATOM 11033 N N   . ALA H 5 32  ? 255.672 292.845 256.939 1.00 96.86  ? 32  ALA J N   1 
ATOM 11034 C CA  . ALA H 5 32  ? 254.831 292.253 255.914 1.00 99.61  ? 32  ALA J CA  1 
ATOM 11035 C C   . ALA H 5 32  ? 253.842 291.272 256.537 1.00 105.09 ? 32  ALA J C   1 
ATOM 11036 O O   . ALA H 5 32  ? 253.963 290.874 257.699 1.00 106.91 ? 32  ALA J O   1 
ATOM 11037 C CB  . ALA H 5 32  ? 255.685 291.543 254.865 1.00 97.82  ? 32  ALA J CB  1 
ATOM 11038 N N   . MET H 5 33  ? 252.847 290.884 255.743 1.00 106.56 ? 33  MET J N   1 
ATOM 11039 C CA  . MET H 5 33  ? 251.863 289.885 256.136 1.00 106.55 ? 33  MET J CA  1 
ATOM 11040 C C   . MET H 5 33  ? 251.982 288.695 255.197 1.00 105.83 ? 33  MET J C   1 
ATOM 11041 O O   . MET H 5 33  ? 251.801 288.838 253.983 1.00 104.99 ? 33  MET J O   1 
ATOM 11042 C CB  . MET H 5 33  ? 250.446 290.464 256.098 1.00 106.46 ? 33  MET J CB  1 
ATOM 11043 C CG  . MET H 5 33  ? 250.172 291.356 254.897 1.00 110.07 ? 33  MET J CG  1 
ATOM 11044 S SD  . MET H 5 33  ? 248.465 291.936 254.769 1.00 121.01 ? 33  MET J SD  1 
ATOM 11045 C CE  . MET H 5 33  ? 248.126 292.520 256.427 1.00 112.65 ? 33  MET J CE  1 
ATOM 11046 N N   . HIS H 5 34  ? 252.282 287.529 255.756 1.00 105.34 ? 34  HIS J N   1 
ATOM 11047 C CA  . HIS H 5 34  ? 252.582 286.341 254.965 1.00 103.98 ? 34  HIS J CA  1 
ATOM 11048 C C   . HIS H 5 34  ? 252.641 285.146 255.909 1.00 104.32 ? 34  HIS J C   1 
ATOM 11049 O O   . HIS H 5 34  ? 252.387 285.265 257.111 1.00 106.41 ? 34  HIS J O   1 
ATOM 11050 C CB  . HIS H 5 34  ? 253.899 286.506 254.211 1.00 102.18 ? 34  HIS J CB  1 
ATOM 11051 C CG  . HIS H 5 34  ? 255.071 286.737 255.110 1.00 102.89 ? 34  HIS J CG  1 
ATOM 11052 N ND1 . HIS H 5 34  ? 255.779 285.704 255.685 1.00 104.08 ? 34  HIS J ND1 1 
ATOM 11053 C CD2 . HIS H 5 34  ? 255.649 287.879 255.549 1.00 103.64 ? 34  HIS J CD2 1 
ATOM 11054 C CE1 . HIS H 5 34  ? 256.747 286.199 256.433 1.00 102.27 ? 34  HIS J CE1 1 
ATOM 11055 N NE2 . HIS H 5 34  ? 256.691 287.517 256.367 1.00 104.47 ? 34  HIS J NE2 1 
ATOM 11056 N N   . GLY H 5 35  ? 252.981 283.988 255.349 1.00 101.75 ? 35  GLY J N   1 
ATOM 11057 C CA  . GLY H 5 35  ? 253.156 282.781 256.133 1.00 102.01 ? 35  GLY J CA  1 
ATOM 11058 C C   . GLY H 5 35  ? 254.325 281.945 255.656 1.00 100.96 ? 35  GLY J C   1 
ATOM 11059 O O   . GLY H 5 35  ? 254.311 280.717 255.778 1.00 102.09 ? 35  GLY J O   1 
ATOM 11060 N N   . ASN H 5 36  ? 255.348 282.601 255.110 1.00 101.34 ? 36  ASN J N   1 
ATOM 11061 C CA  . ASN H 5 36  ? 256.459 281.897 254.483 1.00 102.74 ? 36  ASN J CA  1 
ATOM 11062 C C   . ASN H 5 36  ? 257.461 281.333 255.483 1.00 103.89 ? 36  ASN J C   1 
ATOM 11063 O O   . ASN H 5 36  ? 258.293 280.506 255.093 1.00 101.79 ? 36  ASN J O   1 
ATOM 11064 C CB  . ASN H 5 36  ? 257.183 282.832 253.515 1.00 102.40 ? 36  ASN J CB  1 
ATOM 11065 C CG  . ASN H 5 36  ? 256.378 283.106 252.263 1.00 100.48 ? 36  ASN J CG  1 
ATOM 11066 O OD1 . ASN H 5 36  ? 255.350 283.778 252.309 1.00 99.40  ? 36  ASN J OD1 1 
ATOM 11067 N ND2 . ASN H 5 36  ? 256.841 282.582 251.135 1.00 100.80 ? 36  ASN J ND2 1 
ATOM 11068 N N   . PHE H 5 37  ? 257.418 281.749 256.745 1.00 104.47 ? 37  PHE J N   1 
ATOM 11069 C CA  . PHE H 5 37  ? 258.295 281.190 257.763 1.00 105.69 ? 37  PHE J CA  1 
ATOM 11070 C C   . PHE H 5 37  ? 257.647 281.394 259.124 1.00 105.57 ? 37  PHE J C   1 
ATOM 11071 O O   . PHE H 5 37  ? 256.804 282.283 259.284 1.00 101.04 ? 37  PHE J O   1 
ATOM 11072 C CB  . PHE H 5 37  ? 259.694 281.830 257.716 1.00 106.08 ? 37  PHE J CB  1 
ATOM 11073 C CG  . PHE H 5 37  ? 259.688 283.332 257.802 1.00 108.31 ? 37  PHE J CG  1 
ATOM 11074 C CD1 . PHE H 5 37  ? 259.494 283.972 259.012 1.00 107.05 ? 37  PHE J CD1 1 
ATOM 11075 C CD2 . PHE H 5 37  ? 259.902 284.102 256.673 1.00 104.55 ? 37  PHE J CD2 1 
ATOM 11076 C CE1 . PHE H 5 37  ? 259.498 285.350 259.090 1.00 101.99 ? 37  PHE J CE1 1 
ATOM 11077 C CE2 . PHE H 5 37  ? 259.909 285.478 256.748 1.00 98.90  ? 37  PHE J CE2 1 
ATOM 11078 C CZ  . PHE H 5 37  ? 259.707 286.102 257.958 1.00 98.38  ? 37  PHE J CZ  1 
ATOM 11079 N N   . PRO H 5 38  ? 258.012 280.584 260.122 1.00 108.69 ? 38  PRO J N   1 
ATOM 11080 C CA  . PRO H 5 38  ? 257.334 280.659 261.422 1.00 106.42 ? 38  PRO J CA  1 
ATOM 11081 C C   . PRO H 5 38  ? 257.800 281.809 262.302 1.00 107.71 ? 38  PRO J C   1 
ATOM 11082 O O   . PRO H 5 38  ? 257.002 282.374 263.057 1.00 107.77 ? 38  PRO J O   1 
ATOM 11083 C CB  . PRO H 5 38  ? 257.672 279.307 262.059 1.00 106.89 ? 38  PRO J CB  1 
ATOM 11084 C CG  . PRO H 5 38  ? 258.996 278.961 261.485 1.00 108.42 ? 38  PRO J CG  1 
ATOM 11085 C CD  . PRO H 5 38  ? 258.976 279.471 260.071 1.00 109.13 ? 38  PRO J CD  1 
ATOM 11086 N N   . GLU H 5 39  ? 259.078 282.163 262.219 1.00 109.40 ? 39  GLU J N   1 
ATOM 11087 C CA  . GLU H 5 39  ? 259.621 283.176 263.112 1.00 106.47 ? 39  GLU J CA  1 
ATOM 11088 C C   . GLU H 5 39  ? 258.936 284.516 262.879 1.00 106.46 ? 39  GLU J C   1 
ATOM 11089 O O   . GLU H 5 39  ? 258.456 284.823 261.786 1.00 110.20 ? 39  GLU J O   1 
ATOM 11090 C CB  . GLU H 5 39  ? 261.129 283.322 262.907 1.00 105.07 ? 39  GLU J CB  1 
ATOM 11091 C CG  . GLU H 5 39  ? 261.894 282.020 262.996 1.00 108.05 ? 39  GLU J CG  1 
ATOM 11092 C CD  . GLU H 5 39  ? 262.097 281.375 261.641 1.00 113.73 ? 39  GLU J CD  1 
ATOM 11093 O OE1 . GLU H 5 39  ? 261.253 281.592 260.748 1.00 110.01 ? 39  GLU J OE1 1 
ATOM 11094 O OE2 . GLU H 5 39  ? 263.096 280.647 261.471 1.00 123.03 ? 39  GLU J OE2 1 
ATOM 11095 N N   . ARG H 5 40  ? 258.889 285.323 263.938 1.00 100.84 ? 40  ARG J N   1 
ATOM 11096 C CA  . ARG H 5 40  ? 258.304 286.651 263.837 1.00 100.64 ? 40  ARG J CA  1 
ATOM 11097 C C   . ARG H 5 40  ? 259.206 287.631 263.103 1.00 99.05  ? 40  ARG J C   1 
ATOM 11098 O O   . ARG H 5 40  ? 258.785 288.760 262.836 1.00 99.14  ? 40  ARG J O   1 
ATOM 11099 C CB  . ARG H 5 40  ? 257.984 287.192 265.234 1.00 99.63  ? 40  ARG J CB  1 
ATOM 11100 C CG  . ARG H 5 40  ? 256.698 286.645 265.835 1.00 98.95  ? 40  ARG J CG  1 
ATOM 11101 C CD  . ARG H 5 40  ? 255.473 287.189 265.122 1.00 102.84 ? 40  ARG J CD  1 
ATOM 11102 N NE  . ARG H 5 40  ? 254.276 287.109 265.950 1.00 106.48 ? 40  ARG J NE  1 
ATOM 11103 C CZ  . ARG H 5 40  ? 253.037 287.207 265.489 1.00 104.14 ? 40  ARG J CZ  1 
ATOM 11104 N NH1 . ARG H 5 40  ? 252.019 287.121 266.340 1.00 104.04 ? 40  ARG J NH1 1 
ATOM 11105 N NH2 . ARG H 5 40  ? 252.789 287.394 264.202 1.00 99.43  ? 40  ARG J NH2 1 
ATOM 11106 N N   . ILE H 5 41  ? 260.436 287.234 262.775 1.00 96.36  ? 41  ILE J N   1 
ATOM 11107 C CA  . ILE H 5 41  ? 261.373 288.100 262.076 1.00 93.31  ? 41  ILE J CA  1 
ATOM 11108 C C   . ILE H 5 41  ? 262.483 287.259 261.465 1.00 95.14  ? 41  ILE J C   1 
ATOM 11109 O O   . ILE H 5 41  ? 262.842 286.197 261.985 1.00 99.34  ? 41  ILE J O   1 
ATOM 11110 C CB  . ILE H 5 41  ? 261.961 289.171 263.018 1.00 92.34  ? 41  ILE J CB  1 
ATOM 11111 C CG1 . ILE H 5 41  ? 262.520 290.339 262.212 1.00 91.64  ? 41  ILE J CG1 1 
ATOM 11112 C CG2 . ILE H 5 41  ? 263.041 288.565 263.901 1.00 92.13  ? 41  ILE J CG2 1 
ATOM 11113 C CD1 . ILE H 5 41  ? 263.003 291.487 263.067 1.00 89.35  ? 41  ILE J CD1 1 
ATOM 11114 N N   . ARG H 5 42  ? 263.031 287.744 260.354 1.00 93.63  ? 42  ARG J N   1 
ATOM 11115 C CA  . ARG H 5 42  ? 264.157 287.103 259.692 1.00 92.93  ? 42  ARG J CA  1 
ATOM 11116 C C   . ARG H 5 42  ? 265.005 288.173 259.025 1.00 90.17  ? 42  ARG J C   1 
ATOM 11117 O O   . ARG H 5 42  ? 264.538 289.287 258.782 1.00 92.75  ? 42  ARG J O   1 
ATOM 11118 C CB  . ARG H 5 42  ? 263.714 286.081 258.642 1.00 97.80  ? 42  ARG J CB  1 
ATOM 11119 C CG  . ARG H 5 42  ? 263.400 284.708 259.190 1.00 103.85 ? 42  ARG J CG  1 
ATOM 11120 C CD  . ARG H 5 42  ? 263.263 283.707 258.056 1.00 105.43 ? 42  ARG J CD  1 
ATOM 11121 N NE  . ARG H 5 42  ? 263.006 282.355 258.534 1.00 109.03 ? 42  ARG J NE  1 
ATOM 11122 C CZ  . ARG H 5 42  ? 263.270 281.253 257.846 1.00 110.67 ? 42  ARG J CZ  1 
ATOM 11123 N NH1 . ARG H 5 42  ? 263.006 280.070 258.391 1.00 109.50 ? 42  ARG J NH1 1 
ATOM 11124 N NH2 . ARG H 5 42  ? 263.787 281.304 256.629 1.00 114.28 ? 42  ARG J NH2 1 
ATOM 11125 N N   . PHE H 5 43  ? 266.253 287.821 258.727 1.00 89.07  ? 43  PHE J N   1 
ATOM 11126 C CA  . PHE H 5 43  ? 267.205 288.742 258.121 1.00 91.01  ? 43  PHE J CA  1 
ATOM 11127 C C   . PHE H 5 43  ? 267.718 288.172 256.806 1.00 91.41  ? 43  PHE J C   1 
ATOM 11128 O O   . PHE H 5 43  ? 268.231 287.050 256.770 1.00 92.38  ? 43  PHE J O   1 
ATOM 11129 C CB  . PHE H 5 43  ? 268.371 289.020 259.070 1.00 89.08  ? 43  PHE J CB  1 
ATOM 11130 C CG  . PHE H 5 43  ? 267.971 289.763 260.310 1.00 90.27  ? 43  PHE J CG  1 
ATOM 11131 C CD1 . PHE H 5 43  ? 267.915 291.145 260.314 1.00 90.57  ? 43  PHE J CD1 1 
ATOM 11132 C CD2 . PHE H 5 43  ? 267.642 289.082 261.469 1.00 91.00  ? 43  PHE J CD2 1 
ATOM 11133 C CE1 . PHE H 5 43  ? 267.543 291.832 261.449 1.00 92.16  ? 43  PHE J CE1 1 
ATOM 11134 C CE2 . PHE H 5 43  ? 267.268 289.766 262.608 1.00 91.44  ? 43  PHE J CE2 1 
ATOM 11135 C CZ  . PHE H 5 43  ? 267.218 291.143 262.597 1.00 91.11  ? 43  PHE J CZ  1 
ATOM 11136 N N   . TYR H 5 44  ? 267.589 288.955 255.738 1.00 92.53  ? 44  TYR J N   1 
ATOM 11137 C CA  . TYR H 5 44  ? 268.038 288.574 254.407 1.00 90.97  ? 44  TYR J CA  1 
ATOM 11138 C C   . TYR H 5 44  ? 269.111 289.542 253.936 1.00 91.73  ? 44  TYR J C   1 
ATOM 11139 O O   . TYR H 5 44  ? 269.105 290.718 254.310 1.00 92.15  ? 44  TYR J O   1 
ATOM 11140 C CB  . TYR H 5 44  ? 266.885 288.578 253.402 1.00 94.26  ? 44  TYR J CB  1 
ATOM 11141 C CG  . TYR H 5 44  ? 265.738 287.676 253.779 1.00 96.35  ? 44  TYR J CG  1 
ATOM 11142 C CD1 . TYR H 5 44  ? 264.793 288.078 254.710 1.00 94.75  ? 44  TYR J CD1 1 
ATOM 11143 C CD2 . TYR H 5 44  ? 265.596 286.426 253.197 1.00 98.20  ? 44  TYR J CD2 1 
ATOM 11144 C CE1 . TYR H 5 44  ? 263.746 287.261 255.054 1.00 98.60  ? 44  TYR J CE1 1 
ATOM 11145 C CE2 . TYR H 5 44  ? 264.551 285.600 253.535 1.00 98.48  ? 44  TYR J CE2 1 
ATOM 11146 C CZ  . TYR H 5 44  ? 263.627 286.022 254.464 1.00 101.11 ? 44  TYR J CZ  1 
ATOM 11147 O OH  . TYR H 5 44  ? 262.581 285.202 254.806 1.00 104.68 ? 44  TYR J OH  1 
ATOM 11148 N N   . VAL H 5 45  ? 270.031 289.040 253.109 1.00 93.66  ? 45  VAL J N   1 
ATOM 11149 C CA  . VAL H 5 45  ? 271.071 289.885 252.528 1.00 94.52  ? 45  VAL J CA  1 
ATOM 11150 C C   . VAL H 5 45  ? 270.794 290.247 251.077 1.00 94.96  ? 45  VAL J C   1 
ATOM 11151 O O   . VAL H 5 45  ? 271.590 290.982 250.473 1.00 95.56  ? 45  VAL J O   1 
ATOM 11152 C CB  . VAL H 5 45  ? 272.449 289.204 252.632 1.00 94.08  ? 45  VAL J CB  1 
ATOM 11153 C CG1 . VAL H 5 45  ? 272.821 288.982 254.089 1.00 93.45  ? 45  VAL J CG1 1 
ATOM 11154 C CG2 . VAL H 5 45  ? 272.453 287.882 251.874 1.00 94.76  ? 45  VAL J CG2 1 
ATOM 11155 N N   . SER H 5 46  ? 269.702 289.758 250.499 1.00 95.46  ? 46  SER J N   1 
ATOM 11156 C CA  . SER H 5 46  ? 269.318 290.101 249.135 1.00 95.09  ? 46  SER J CA  1 
ATOM 11157 C C   . SER H 5 46  ? 267.984 289.432 248.840 1.00 103.08 ? 46  SER J C   1 
ATOM 11158 O O   . SER H 5 46  ? 267.508 288.587 249.605 1.00 104.47 ? 46  SER J O   1 
ATOM 11159 C CB  . SER H 5 46  ? 270.380 289.671 248.121 1.00 94.86  ? 46  SER J CB  1 
ATOM 11160 O OG  . SER H 5 46  ? 270.612 288.276 248.194 1.00 98.92  ? 46  SER J OG  1 
ATOM 11161 N N   . THR H 5 47  ? 267.382 289.821 247.716 1.00 106.83 ? 47  THR J N   1 
ATOM 11162 C CA  . THR H 5 47  ? 266.129 289.204 247.294 1.00 107.11 ? 47  THR J CA  1 
ATOM 11163 C C   . THR H 5 47  ? 266.330 287.773 246.811 1.00 106.50 ? 47  THR J C   1 
ATOM 11164 O O   . THR H 5 47  ? 265.357 287.013 246.731 1.00 106.18 ? 47  THR J O   1 
ATOM 11165 C CB  . THR H 5 47  ? 265.478 290.037 246.192 1.00 106.12 ? 47  THR J CB  1 
ATOM 11166 O OG1 . THR H 5 47  ? 266.459 290.390 245.210 1.00 107.21 ? 47  THR J OG1 1 
ATOM 11167 C CG2 . THR H 5 47  ? 264.868 291.301 246.771 1.00 104.46 ? 47  THR J CG2 1 
ATOM 11168 N N   . ALA H 5 48  ? 267.565 287.392 246.478 1.00 105.99 ? 48  ALA J N   1 
ATOM 11169 C CA  . ALA H 5 48  ? 267.832 285.999 246.138 1.00 107.47 ? 48  ALA J CA  1 
ATOM 11170 C C   . ALA H 5 48  ? 267.562 285.091 247.327 1.00 110.36 ? 48  ALA J C   1 
ATOM 11171 O O   . ALA H 5 48  ? 267.028 283.988 247.171 1.00 110.72 ? 48  ALA J O   1 
ATOM 11172 C CB  . ALA H 5 48  ? 269.272 285.842 245.653 1.00 104.84 ? 48  ALA J CB  1 
ATOM 11173 N N   . GLY H 5 49  ? 267.933 285.534 248.529 1.00 107.46 ? 49  GLY J N   1 
ATOM 11174 C CA  . GLY H 5 49  ? 267.572 284.797 249.724 1.00 106.53 ? 49  GLY J CA  1 
ATOM 11175 C C   . GLY H 5 49  ? 266.081 284.770 249.983 1.00 106.92 ? 49  GLY J C   1 
ATOM 11176 O O   . GLY H 5 49  ? 265.569 283.776 250.503 1.00 102.29 ? 49  GLY J O   1 
ATOM 11177 N N   . MET H 5 50  ? 265.372 285.842 249.627 1.00 110.03 ? 50  MET J N   1 
ATOM 11178 C CA  . MET H 5 50  ? 263.929 285.886 249.832 1.00 108.34 ? 50  MET J CA  1 
ATOM 11179 C C   . MET H 5 50  ? 263.207 284.905 248.919 1.00 107.59 ? 50  MET J C   1 
ATOM 11180 O O   . MET H 5 50  ? 262.332 284.160 249.372 1.00 106.46 ? 50  MET J O   1 
ATOM 11181 C CB  . MET H 5 50  ? 263.408 287.302 249.589 1.00 106.49 ? 50  MET J CB  1 
ATOM 11182 C CG  . MET H 5 50  ? 264.084 288.371 250.426 1.00 105.08 ? 50  MET J CG  1 
ATOM 11183 S SD  . MET H 5 50  ? 263.487 290.023 250.036 1.00 109.92 ? 50  MET J SD  1 
ATOM 11184 C CE  . MET H 5 50  ? 261.967 290.066 250.975 1.00 100.48 ? 50  MET J CE  1 
ATOM 11185 N N   . VAL H 5 51  ? 263.558 284.892 247.633 1.00 109.20 ? 51  VAL J N   1 
ATOM 11186 C CA  . VAL H 5 51  ? 262.864 284.006 246.701 1.00 108.18 ? 51  VAL J CA  1 
ATOM 11187 C C   . VAL H 5 51  ? 263.042 282.553 247.115 1.00 106.52 ? 51  VAL J C   1 
ATOM 11188 O O   . VAL H 5 51  ? 262.115 281.746 246.983 1.00 104.81 ? 51  VAL J O   1 
ATOM 11189 C CB  . VAL H 5 51  ? 263.336 284.242 245.255 1.00 110.02 ? 51  VAL J CB  1 
ATOM 11190 C CG1 . VAL H 5 51  ? 263.020 285.666 244.820 1.00 108.69 ? 51  VAL J CG1 1 
ATOM 11191 C CG2 . VAL H 5 51  ? 264.821 283.956 245.116 1.00 108.65 ? 51  VAL J CG2 1 
ATOM 11192 N N   . ALA H 5 52  ? 264.219 282.193 247.631 1.00 106.13 ? 52  ALA J N   1 
ATOM 11193 C CA  . ALA H 5 52  ? 264.431 280.830 248.100 1.00 109.41 ? 52  ALA J CA  1 
ATOM 11194 C C   . ALA H 5 52  ? 263.452 280.449 249.201 1.00 110.23 ? 52  ALA J C   1 
ATOM 11195 O O   . ALA H 5 52  ? 263.225 279.255 249.428 1.00 108.39 ? 52  ALA J O   1 
ATOM 11196 C CB  . ALA H 5 52  ? 265.866 280.661 248.602 1.00 106.21 ? 52  ALA J CB  1 
ATOM 11197 N N   . ASP H 5 53  ? 262.870 281.429 249.891 1.00 108.12 ? 53  ASP J N   1 
ATOM 11198 C CA  . ASP H 5 53  ? 261.856 281.182 250.904 1.00 100.52 ? 53  ASP J CA  1 
ATOM 11199 C C   . ASP H 5 53  ? 260.451 281.182 250.318 1.00 103.62 ? 53  ASP J C   1 
ATOM 11200 O O   . ASP H 5 53  ? 259.475 281.044 251.062 1.00 107.68 ? 53  ASP J O   1 
ATOM 11201 C CB  . ASP H 5 53  ? 261.963 282.221 252.019 1.00 100.09 ? 53  ASP J CB  1 
ATOM 11202 N N   . GLY H 5 54  ? 260.328 281.331 249.000 1.00 104.57 ? 54  GLY J N   1 
ATOM 11203 C CA  . GLY H 5 54  ? 259.035 281.294 248.346 1.00 108.52 ? 54  GLY J CA  1 
ATOM 11204 C C   . GLY H 5 54  ? 258.371 282.637 248.146 1.00 105.63 ? 54  GLY J C   1 
ATOM 11205 O O   . GLY H 5 54  ? 257.174 282.676 247.844 1.00 103.37 ? 54  GLY J O   1 
ATOM 11206 N N   . PHE H 5 55  ? 259.102 283.736 248.301 1.00 105.49 ? 55  PHE J N   1 
ATOM 11207 C CA  . PHE H 5 55  ? 258.505 285.054 248.130 1.00 103.74 ? 55  PHE J CA  1 
ATOM 11208 C C   . PHE H 5 55  ? 258.211 285.308 246.659 1.00 103.07 ? 55  PHE J C   1 
ATOM 11209 O O   . PHE H 5 55  ? 259.122 285.324 245.826 1.00 99.00  ? 55  PHE J O   1 
ATOM 11210 C CB  . PHE H 5 55  ? 259.440 286.128 248.681 1.00 99.85  ? 55  PHE J CB  1 
ATOM 11211 C CG  . PHE H 5 55  ? 259.245 286.401 250.141 1.00 98.44  ? 55  PHE J CG  1 
ATOM 11212 C CD1 . PHE H 5 55  ? 258.188 287.180 250.577 1.00 94.79  ? 55  PHE J CD1 1 
ATOM 11213 C CD2 . PHE H 5 55  ? 260.118 285.880 251.077 1.00 99.87  ? 55  PHE J CD2 1 
ATOM 11214 C CE1 . PHE H 5 55  ? 258.006 287.429 251.920 1.00 94.29  ? 55  PHE J CE1 1 
ATOM 11215 C CE2 . PHE H 5 55  ? 259.941 286.127 252.420 1.00 98.36  ? 55  PHE J CE2 1 
ATOM 11216 C CZ  . PHE H 5 55  ? 258.884 286.904 252.843 1.00 96.84  ? 55  PHE J CZ  1 
ATOM 11217 N N   . ALA H 5 56  ? 256.935 285.506 246.342 1.00 104.22 ? 56  ALA J N   1 
ATOM 11218 C CA  . ALA H 5 56  ? 256.539 285.756 244.964 1.00 104.97 ? 56  ALA J CA  1 
ATOM 11219 C C   . ALA H 5 56  ? 257.108 287.086 244.488 1.00 106.64 ? 56  ALA J C   1 
ATOM 11220 O O   . ALA H 5 56  ? 256.973 288.108 245.166 1.00 106.23 ? 56  ALA J O   1 
ATOM 11221 C CB  . ALA H 5 56  ? 255.017 285.758 244.841 1.00 104.81 ? 56  ALA J CB  1 
ATOM 11222 N N   . VAL H 5 57  ? 257.744 287.069 243.315 1.00 107.10 ? 57  VAL J N   1 
ATOM 11223 C CA  . VAL H 5 57  ? 258.317 288.289 242.765 1.00 104.55 ? 57  VAL J CA  1 
ATOM 11224 C C   . VAL H 5 57  ? 257.223 289.333 242.614 1.00 105.16 ? 57  VAL J C   1 
ATOM 11225 O O   . VAL H 5 57  ? 256.115 289.036 242.152 1.00 109.24 ? 57  VAL J O   1 
ATOM 11226 C CB  . VAL H 5 57  ? 259.007 287.999 241.426 1.00 102.41 ? 57  VAL J CB  1 
ATOM 11227 C CG1 . VAL H 5 57  ? 259.290 289.293 240.678 1.00 99.81  ? 57  VAL J CG1 1 
ATOM 11228 C CG2 . VAL H 5 57  ? 260.292 287.221 241.655 1.00 99.26  ? 57  VAL J CG2 1 
ATOM 11229 N N   . GLY H 5 58  ? 257.531 290.566 243.003 1.00 100.67 ? 58  GLY J N   1 
ATOM 11230 C CA  . GLY H 5 58  ? 256.545 291.623 242.975 1.00 103.09 ? 58  GLY J CA  1 
ATOM 11231 C C   . GLY H 5 58  ? 255.673 291.709 244.203 1.00 102.14 ? 58  GLY J C   1 
ATOM 11232 O O   . GLY H 5 58  ? 254.833 292.610 244.285 1.00 104.03 ? 58  GLY J O   1 
ATOM 11233 N N   . SER H 5 59  ? 255.842 290.805 245.164 1.00 97.85  ? 59  SER J N   1 
ATOM 11234 C CA  . SER H 5 59  ? 255.109 290.905 246.410 1.00 95.71  ? 59  SER J CA  1 
ATOM 11235 C C   . SER H 5 59  ? 255.646 292.074 247.230 1.00 97.57  ? 59  SER J C   1 
ATOM 11236 O O   . SER H 5 59  ? 256.813 292.444 247.103 1.00 101.58 ? 59  SER J O   1 
ATOM 11237 C CB  . SER H 5 59  ? 255.224 289.608 247.200 1.00 100.49 ? 59  SER J CB  1 
ATOM 11238 O OG  . SER H 5 59  ? 256.574 289.337 247.532 1.00 99.86  ? 59  SER J OG  1 
ATOM 11239 N N   . PRO H 5 60  ? 254.815 292.661 248.095 1.00 95.58  ? 60  PRO J N   1 
ATOM 11240 C CA  . PRO H 5 60  ? 255.236 293.890 248.792 1.00 97.60  ? 60  PRO J CA  1 
ATOM 11241 C C   . PRO H 5 60  ? 256.595 293.788 249.469 1.00 96.73  ? 60  PRO J C   1 
ATOM 11242 O O   . PRO H 5 60  ? 257.421 294.703 249.345 1.00 95.60  ? 60  PRO J O   1 
ATOM 11243 C CB  . PRO H 5 60  ? 254.110 294.102 249.809 1.00 98.19  ? 60  PRO J CB  1 
ATOM 11244 C CG  . PRO H 5 60  ? 252.924 293.469 249.190 1.00 97.63  ? 60  PRO J CG  1 
ATOM 11245 C CD  . PRO H 5 60  ? 253.434 292.280 248.437 1.00 95.57  ? 60  PRO J CD  1 
ATOM 11246 N N   . ALA H 5 61  ? 256.850 292.696 250.191 1.00 94.96  ? 61  ALA J N   1 
ATOM 11247 C CA  . ALA H 5 61  ? 258.135 292.538 250.856 1.00 92.02  ? 61  ALA J CA  1 
ATOM 11248 C C   . ALA H 5 61  ? 259.284 292.465 249.867 1.00 91.66  ? 61  ALA J C   1 
ATOM 11249 O O   . ALA H 5 61  ? 260.332 293.073 250.103 1.00 95.88  ? 61  ALA J O   1 
ATOM 11250 C CB  . ALA H 5 61  ? 258.123 291.286 251.730 1.00 92.94  ? 61  ALA J CB  1 
ATOM 11251 N N   . TYR H 5 62  ? 259.110 291.740 248.764 1.00 89.24  ? 62  TYR J N   1 
ATOM 11252 C CA  . TYR H 5 62  ? 260.151 291.682 247.745 1.00 92.14  ? 62  TYR J CA  1 
ATOM 11253 C C   . TYR H 5 62  ? 260.409 293.061 247.150 1.00 94.99  ? 62  TYR J C   1 
ATOM 11254 O O   . TYR H 5 62  ? 261.567 293.451 246.941 1.00 96.16  ? 62  TYR J O   1 
ATOM 11255 C CB  . TYR H 5 62  ? 259.740 290.683 246.666 1.00 92.25  ? 62  TYR J CB  1 
ATOM 11256 C CG  . TYR H 5 62  ? 260.682 290.580 245.495 1.00 92.26  ? 62  TYR J CG  1 
ATOM 11257 C CD1 . TYR H 5 62  ? 260.618 291.481 244.447 1.00 93.95  ? 62  TYR J CD1 1 
ATOM 11258 C CD2 . TYR H 5 62  ? 261.624 289.570 245.430 1.00 96.01  ? 62  TYR J CD2 1 
ATOM 11259 C CE1 . TYR H 5 62  ? 261.472 291.385 243.372 1.00 95.42  ? 62  TYR J CE1 1 
ATOM 11260 C CE2 . TYR H 5 62  ? 262.482 289.464 244.359 1.00 97.94  ? 62  TYR J CE2 1 
ATOM 11261 C CZ  . TYR H 5 62  ? 262.402 290.376 243.333 1.00 97.41  ? 62  TYR J CZ  1 
ATOM 11262 O OH  . TYR H 5 62  ? 263.256 290.278 242.261 1.00 98.58  ? 62  TYR J OH  1 
ATOM 11263 N N   . GLN H 5 63  ? 259.344 293.812 246.870 1.00 93.03  ? 63  GLN J N   1 
ATOM 11264 C CA  . GLN H 5 63  ? 259.502 295.151 246.313 1.00 91.85  ? 63  GLN J CA  1 
ATOM 11265 C C   . GLN H 5 63  ? 260.273 296.047 247.269 1.00 94.17  ? 63  GLN J C   1 
ATOM 11266 O O   . GLN H 5 63  ? 261.176 296.786 246.860 1.00 95.51  ? 63  GLN J O   1 
ATOM 11267 C CB  . GLN H 5 63  ? 258.132 295.753 246.002 1.00 93.05  ? 63  GLN J CB  1 
ATOM 11268 C CG  . GLN H 5 63  ? 257.419 295.101 244.837 1.00 99.88  ? 63  GLN J CG  1 
ATOM 11269 C CD  . GLN H 5 63  ? 258.139 295.315 243.524 1.00 103.15 ? 63  GLN J CD  1 
ATOM 11270 O OE1 . GLN H 5 63  ? 259.152 294.676 243.246 1.00 102.41 ? 63  GLN J OE1 1 
ATOM 11271 N NE2 . GLN H 5 63  ? 257.615 296.218 242.704 1.00 107.38 ? 63  GLN J NE2 1 
ATOM 11272 N N   . PHE H 5 64  ? 259.923 296.001 248.555 1.00 93.88  ? 64  PHE J N   1 
ATOM 11273 C CA  . PHE H 5 64  ? 260.608 296.849 249.523 1.00 89.53  ? 64  PHE J CA  1 
ATOM 11274 C C   . PHE H 5 64  ? 262.091 296.514 249.585 1.00 85.39  ? 64  PHE J C   1 
ATOM 11275 O O   . PHE H 5 64  ? 262.940 297.412 249.584 1.00 86.28  ? 64  PHE J O   1 
ATOM 11276 C CB  . PHE H 5 64  ? 259.963 296.697 250.899 1.00 89.09  ? 64  PHE J CB  1 
ATOM 11277 C CG  . PHE H 5 64  ? 260.703 297.398 251.994 1.00 85.79  ? 64  PHE J CG  1 
ATOM 11278 C CD1 . PHE H 5 64  ? 260.438 298.723 252.288 1.00 85.21  ? 64  PHE J CD1 1 
ATOM 11279 C CD2 . PHE H 5 64  ? 261.665 296.736 252.733 1.00 86.87  ? 64  PHE J CD2 1 
ATOM 11280 C CE1 . PHE H 5 64  ? 261.115 299.371 253.297 1.00 84.60  ? 64  PHE J CE1 1 
ATOM 11281 C CE2 . PHE H 5 64  ? 262.345 297.380 253.742 1.00 86.60  ? 64  PHE J CE2 1 
ATOM 11282 C CZ  . PHE H 5 64  ? 262.070 298.699 254.024 1.00 83.54  ? 64  PHE J CZ  1 
ATOM 11283 N N   . ALA H 5 65  ? 262.423 295.224 249.630 1.00 85.76  ? 65  ALA J N   1 
ATOM 11284 C CA  . ALA H 5 65  ? 263.824 294.831 249.707 1.00 87.14  ? 65  ALA J CA  1 
ATOM 11285 C C   . ALA H 5 65  ? 264.587 295.280 248.468 1.00 90.08  ? 65  ALA J C   1 
ATOM 11286 O O   . ALA H 5 65  ? 265.681 295.851 248.571 1.00 91.61  ? 65  ALA J O   1 
ATOM 11287 C CB  . ALA H 5 65  ? 263.933 293.318 249.885 1.00 91.43  ? 65  ALA J CB  1 
ATOM 11288 N N   . THR H 5 66  ? 264.023 295.038 247.283 1.00 90.93  ? 66  THR J N   1 
ATOM 11289 C CA  . THR H 5 66  ? 264.744 295.395 246.067 1.00 92.26  ? 66  THR J CA  1 
ATOM 11290 C C   . THR H 5 66  ? 264.905 296.903 245.939 1.00 89.48  ? 66  THR J C   1 
ATOM 11291 O O   . THR H 5 66  ? 265.934 297.373 245.439 1.00 87.97  ? 66  THR J O   1 
ATOM 11292 C CB  . THR H 5 66  ? 264.044 294.819 244.835 1.00 95.47  ? 66  THR J CB  1 
ATOM 11293 O OG1 . THR H 5 66  ? 264.837 295.076 243.670 1.00 97.24  ? 66  THR J OG1 1 
ATOM 11294 C CG2 . THR H 5 66  ? 262.668 295.422 244.655 1.00 93.17  ? 66  THR J CG2 1 
ATOM 11295 N N   . ASN H 5 67  ? 263.914 297.680 246.377 1.00 87.51  ? 67  ASN J N   1 
ATOM 11296 C CA  . ASN H 5 67  ? 264.084 299.128 246.393 1.00 84.39  ? 67  ASN J CA  1 
ATOM 11297 C C   . ASN H 5 67  ? 265.181 299.537 247.365 1.00 82.83  ? 67  ASN J C   1 
ATOM 11298 O O   . ASN H 5 67  ? 266.018 300.388 247.044 1.00 83.92  ? 67  ASN J O   1 
ATOM 11299 C CB  . ASN H 5 67  ? 262.767 299.807 246.758 1.00 88.01  ? 67  ASN J CB  1 
ATOM 11300 C CG  . ASN H 5 67  ? 261.699 299.606 245.708 1.00 95.91  ? 67  ASN J CG  1 
ATOM 11301 O OD1 . ASN H 5 67  ? 261.993 299.514 244.519 1.00 99.25  ? 67  ASN J OD1 1 
ATOM 11302 N ND2 . ASN H 5 67  ? 260.447 299.537 246.143 1.00 97.53  ? 67  ASN J ND2 1 
ATOM 11303 N N   . ALA H 5 68  ? 265.200 298.938 248.558 1.00 85.14  ? 68  ALA J N   1 
ATOM 11304 C CA  . ALA H 5 68  ? 266.177 299.333 249.565 1.00 80.03  ? 68  ALA J CA  1 
ATOM 11305 C C   . ALA H 5 68  ? 267.598 299.032 249.111 1.00 77.43  ? 68  ALA J C   1 
ATOM 11306 O O   . ALA H 5 68  ? 268.499 299.858 249.295 1.00 79.38  ? 68  ALA J O   1 
ATOM 11307 C CB  . ALA H 5 68  ? 265.883 298.625 250.885 1.00 82.14  ? 68  ALA J CB  1 
ATOM 11308 N N   . PHE H 5 69  ? 267.822 297.863 248.516 1.00 80.80  ? 69  PHE J N   1 
ATOM 11309 C CA  . PHE H 5 69  ? 269.184 297.429 248.236 1.00 82.69  ? 69  PHE J CA  1 
ATOM 11310 C C   . PHE H 5 69  ? 269.864 298.231 247.135 1.00 84.62  ? 69  PHE J C   1 
ATOM 11311 O O   . PHE H 5 69  ? 271.090 298.156 247.009 1.00 83.56  ? 69  PHE J O   1 
ATOM 11312 C CB  . PHE H 5 69  ? 269.197 295.946 247.863 1.00 83.37  ? 69  PHE J CB  1 
ATOM 11313 C CG  . PHE H 5 69  ? 269.021 295.029 249.035 1.00 84.36  ? 69  PHE J CG  1 
ATOM 11314 C CD1 . PHE H 5 69  ? 269.917 295.054 250.087 1.00 83.15  ? 69  PHE J CD1 1 
ATOM 11315 C CD2 . PHE H 5 69  ? 267.962 294.143 249.085 1.00 88.41  ? 69  PHE J CD2 1 
ATOM 11316 C CE1 . PHE H 5 69  ? 269.759 294.216 251.166 1.00 86.92  ? 69  PHE J CE1 1 
ATOM 11317 C CE2 . PHE H 5 69  ? 267.800 293.300 250.163 1.00 91.31  ? 69  PHE J CE2 1 
ATOM 11318 C CZ  . PHE H 5 69  ? 268.699 293.338 251.206 1.00 91.77  ? 69  PHE J CZ  1 
ATOM 11319 N N   . ALA H 5 70  ? 269.116 298.994 246.341 1.00 85.21  ? 70  ALA J N   1 
ATOM 11320 C CA  . ALA H 5 70  ? 269.694 299.712 245.214 1.00 87.47  ? 70  ALA J CA  1 
ATOM 11321 C C   . ALA H 5 70  ? 270.112 301.141 245.540 1.00 87.42  ? 70  ALA J C   1 
ATOM 11322 O O   . ALA H 5 70  ? 270.674 301.814 244.672 1.00 85.68  ? 70  ALA J O   1 
ATOM 11323 C CB  . ALA H 5 70  ? 268.703 299.744 244.044 1.00 89.45  ? 70  ALA J CB  1 
ATOM 11324 N N   . GLY H 5 71  ? 269.860 301.617 246.756 1.00 85.63  ? 71  GLY J N   1 
ATOM 11325 C CA  . GLY H 5 71  ? 270.185 302.991 247.085 1.00 82.33  ? 71  GLY J CA  1 
ATOM 11326 C C   . GLY H 5 71  ? 271.681 303.223 247.179 1.00 82.01  ? 71  GLY J C   1 
ATOM 11327 O O   . GLY H 5 71  ? 272.477 302.292 247.288 1.00 83.91  ? 71  GLY J O   1 
ATOM 11328 N N   . ASN H 5 72  ? 272.066 304.501 247.133 1.00 81.49  ? 72  ASN J N   1 
ATOM 11329 C CA  . ASN H 5 72  ? 273.469 304.868 247.269 1.00 77.41  ? 72  ASN J CA  1 
ATOM 11330 C C   . ASN H 5 72  ? 274.002 304.628 248.673 1.00 75.62  ? 72  ASN J C   1 
ATOM 11331 O O   . ASN H 5 72  ? 275.215 304.468 248.837 1.00 77.23  ? 72  ASN J O   1 
ATOM 11332 C CB  . ASN H 5 72  ? 273.669 306.337 246.901 1.00 77.88  ? 72  ASN J CB  1 
ATOM 11333 C CG  . ASN H 5 72  ? 273.014 306.700 245.588 1.00 85.40  ? 72  ASN J CG  1 
ATOM 11334 O OD1 . ASN H 5 72  ? 271.798 306.873 245.515 1.00 86.06  ? 72  ASN J OD1 1 
ATOM 11335 N ND2 . ASN H 5 72  ? 273.818 306.815 244.539 1.00 85.32  ? 72  ASN J ND2 1 
ATOM 11336 N N   . PHE H 5 73  ? 273.132 304.601 249.680 1.00 72.96  ? 73  PHE J N   1 
ATOM 11337 C CA  . PHE H 5 73  ? 273.519 304.318 251.056 1.00 72.64  ? 73  PHE J CA  1 
ATOM 11338 C C   . PHE H 5 73  ? 272.807 303.070 251.558 1.00 76.17  ? 73  PHE J C   1 
ATOM 11339 O O   . PHE H 5 73  ? 272.435 302.986 252.731 1.00 77.32  ? 73  PHE J O   1 
ATOM 11340 C CB  . PHE H 5 73  ? 273.217 305.510 251.960 1.00 71.02  ? 73  PHE J CB  1 
ATOM 11341 C CG  . PHE H 5 73  ? 273.937 306.765 251.564 1.00 71.50  ? 73  PHE J CG  1 
ATOM 11342 C CD1 . PHE H 5 73  ? 273.438 307.583 250.569 1.00 70.78  ? 73  PHE J CD1 1 
ATOM 11343 C CD2 . PHE H 5 73  ? 275.113 307.131 252.194 1.00 71.41  ? 73  PHE J CD2 1 
ATOM 11344 C CE1 . PHE H 5 73  ? 274.099 308.737 250.206 1.00 68.55  ? 73  PHE J CE1 1 
ATOM 11345 C CE2 . PHE H 5 73  ? 275.775 308.285 251.836 1.00 65.98  ? 73  PHE J CE2 1 
ATOM 11346 C CZ  . PHE H 5 73  ? 275.269 309.088 250.840 1.00 65.42  ? 73  PHE J CZ  1 
ATOM 11347 N N   . ALA H 5 74  ? 272.622 302.094 250.682 1.00 77.22  ? 74  ALA J N   1 
ATOM 11348 C CA  . ALA H 5 74  ? 271.780 300.954 251.003 1.00 76.58  ? 74  ALA J CA  1 
ATOM 11349 C C   . ALA H 5 74  ? 272.411 300.127 252.122 1.00 74.15  ? 74  ALA J C   1 
ATOM 11350 O O   . ALA H 5 74  ? 273.642 300.061 252.224 1.00 73.63  ? 74  ALA J O   1 
ATOM 11351 C CB  . ALA H 5 74  ? 271.574 300.084 249.763 1.00 81.07  ? 74  ALA J CB  1 
ATOM 11352 N N   . PRO H 5 75  ? 271.610 299.493 252.974 1.00 75.88  ? 75  PRO J N   1 
ATOM 11353 C CA  . PRO H 5 75  ? 272.160 298.538 253.936 1.00 83.17  ? 75  PRO J CA  1 
ATOM 11354 C C   . PRO H 5 75  ? 272.374 297.175 253.294 1.00 88.15  ? 75  PRO J C   1 
ATOM 11355 O O   . PRO H 5 75  ? 272.051 296.949 252.128 1.00 92.25  ? 75  PRO J O   1 
ATOM 11356 C CB  . PRO H 5 75  ? 271.081 298.475 255.019 1.00 81.65  ? 75  PRO J CB  1 
ATOM 11357 C CG  . PRO H 5 75  ? 269.816 298.729 254.282 1.00 74.53  ? 75  PRO J CG  1 
ATOM 11358 C CD  . PRO H 5 75  ? 270.150 299.624 253.112 1.00 74.08  ? 75  PRO J CD  1 
ATOM 11359 N N   . GLN H 5 76  ? 272.937 296.261 254.083 1.00 87.67  ? 76  GLN J N   1 
ATOM 11360 C CA  . GLN H 5 76  ? 273.174 294.896 253.632 1.00 95.27  ? 76  GLN J CA  1 
ATOM 11361 C C   . GLN H 5 76  ? 272.440 293.859 254.475 1.00 95.11  ? 76  GLN J C   1 
ATOM 11362 O O   . GLN H 5 76  ? 272.766 292.670 254.396 1.00 94.85  ? 76  GLN J O   1 
ATOM 11363 C CB  . GLN H 5 76  ? 274.673 294.585 253.606 1.00 96.36  ? 76  GLN J CB  1 
ATOM 11364 C CG  . GLN H 5 76  ? 275.588 295.800 253.517 1.00 97.50  ? 76  GLN J CG  1 
ATOM 11365 C CD  . GLN H 5 76  ? 277.022 295.467 253.875 1.00 109.99 ? 76  GLN J CD  1 
ATOM 11366 O OE1 . GLN H 5 76  ? 277.292 294.877 254.921 1.00 114.98 ? 76  GLN J OE1 1 
ATOM 11367 N NE2 . GLN H 5 76  ? 277.949 295.832 252.999 1.00 112.27 ? 76  GLN J NE2 1 
ATOM 11368 N N   . ARG H 5 77  ? 271.465 294.274 255.279 1.00 90.68  ? 77  ARG J N   1 
ATOM 11369 C CA  . ARG H 5 77  ? 270.574 293.344 255.956 1.00 89.97  ? 77  ARG J CA  1 
ATOM 11370 C C   . ARG H 5 77  ? 269.206 293.989 256.096 1.00 86.97  ? 77  ARG J C   1 
ATOM 11371 O O   . ARG H 5 77  ? 269.085 295.101 256.614 1.00 85.78  ? 77  ARG J O   1 
ATOM 11372 C CB  . ARG H 5 77  ? 271.105 292.934 257.333 1.00 90.45  ? 77  ARG J CB  1 
ATOM 11373 C CG  . ARG H 5 77  ? 272.439 292.212 257.287 1.00 91.70  ? 77  ARG J CG  1 
ATOM 11374 C CD  . ARG H 5 77  ? 272.901 291.779 258.671 1.00 92.37  ? 77  ARG J CD  1 
ATOM 11375 N NE  . ARG H 5 77  ? 272.424 292.666 259.726 1.00 97.20  ? 77  ARG J NE  1 
ATOM 11376 C CZ  . ARG H 5 77  ? 271.491 292.359 260.620 1.00 97.94  ? 77  ARG J CZ  1 
ATOM 11377 N NH1 . ARG H 5 77  ? 271.175 293.251 261.555 1.00 93.44  ? 77  ARG J NH1 1 
ATOM 11378 N NH2 . ARG H 5 77  ? 270.867 291.192 260.601 1.00 96.57  ? 77  ARG J NH2 1 
ATOM 11379 N N   . VAL H 5 78  ? 268.181 293.282 255.629 1.00 83.68  ? 78  VAL J N   1 
ATOM 11380 C CA  . VAL H 5 78  ? 266.804 293.754 255.665 1.00 80.18  ? 78  VAL J CA  1 
ATOM 11381 C C   . VAL H 5 78  ? 266.001 292.791 256.523 1.00 81.16  ? 78  VAL J C   1 
ATOM 11382 O O   . VAL H 5 78  ? 266.056 291.574 256.320 1.00 87.65  ? 78  VAL J O   1 
ATOM 11383 C CB  . VAL H 5 78  ? 266.209 293.854 254.252 1.00 81.14  ? 78  VAL J CB  1 
ATOM 11384 C CG1 . VAL H 5 78  ? 264.714 294.093 254.328 1.00 83.46  ? 78  VAL J CG1 1 
ATOM 11385 C CG2 . VAL H 5 78  ? 266.895 294.956 253.465 1.00 82.54  ? 78  VAL J CG2 1 
ATOM 11386 N N   . ALA H 5 79  ? 265.257 293.334 257.481 1.00 80.86  ? 79  ALA J N   1 
ATOM 11387 C CA  . ALA H 5 79  ? 264.455 292.524 258.382 1.00 83.76  ? 79  ALA J CA  1 
ATOM 11388 C C   . ALA H 5 79  ? 263.006 292.511 257.924 1.00 85.77  ? 79  ALA J C   1 
ATOM 11389 O O   . ALA H 5 79  ? 262.428 293.556 257.617 1.00 88.51  ? 79  ALA J O   1 
ATOM 11390 C CB  . ALA H 5 79  ? 264.547 293.057 259.812 1.00 85.52  ? 79  ALA J CB  1 
ATOM 11391 N N   . ILE H 5 80  ? 262.422 291.317 257.880 1.00 88.74  ? 80  ILE J N   1 
ATOM 11392 C CA  . ILE H 5 80  ? 261.040 291.117 257.460 1.00 90.19  ? 80  ILE J CA  1 
ATOM 11393 C C   . ILE H 5 80  ? 260.236 290.646 258.660 1.00 90.03  ? 80  ILE J C   1 
ATOM 11394 O O   . ILE H 5 80  ? 260.569 289.628 259.278 1.00 92.34  ? 80  ILE J O   1 
ATOM 11395 C CB  . ILE H 5 80  ? 260.940 290.102 256.309 1.00 87.35  ? 80  ILE J CB  1 
ATOM 11396 C CG1 . ILE H 5 80  ? 261.795 290.542 255.119 1.00 87.59  ? 80  ILE J CG1 1 
ATOM 11397 C CG2 . ILE H 5 80  ? 259.495 289.925 255.888 1.00 88.30  ? 80  ILE J CG2 1 
ATOM 11398 C CD1 . ILE H 5 80  ? 261.276 291.775 254.412 1.00 88.04  ? 80  ILE J CD1 1 
ATOM 11399 N N   . GLY H 5 81  ? 259.177 291.386 258.991 1.00 90.62  ? 81  GLY J N   1 
ATOM 11400 C CA  . GLY H 5 81  ? 258.241 290.959 260.007 1.00 93.45  ? 81  GLY J CA  1 
ATOM 11401 C C   . GLY H 5 81  ? 257.273 289.930 259.462 1.00 98.48  ? 81  GLY J C   1 
ATOM 11402 O O   . GLY H 5 81  ? 257.388 289.459 258.331 1.00 101.35 ? 81  GLY J O   1 
ATOM 11403 N N   . ARG H 5 82  ? 256.294 289.568 260.292 1.00 96.84  ? 82  ARG J N   1 
ATOM 11404 C CA  . ARG H 5 82  ? 255.301 288.583 259.871 1.00 97.91  ? 82  ARG J CA  1 
ATOM 11405 C C   . ARG H 5 82  ? 254.033 288.781 260.694 1.00 100.63 ? 82  ARG J C   1 
ATOM 11406 O O   . ARG H 5 82  ? 254.034 288.547 261.906 1.00 102.59 ? 82  ARG J O   1 
ATOM 11407 C CB  . ARG H 5 82  ? 255.832 287.166 260.019 1.00 99.44  ? 82  ARG J CB  1 
ATOM 11408 C CG  . ARG H 5 82  ? 254.871 286.107 259.496 1.00 102.70 ? 82  ARG J CG  1 
ATOM 11409 C CD  . ARG H 5 82  ? 255.346 284.698 259.803 1.00 103.80 ? 82  ARG J CD  1 
ATOM 11410 N NE  . ARG H 5 82  ? 255.595 284.485 261.223 1.00 105.99 ? 82  ARG J NE  1 
ATOM 11411 C CZ  . ARG H 5 82  ? 254.656 284.486 262.161 1.00 105.20 ? 82  ARG J CZ  1 
ATOM 11412 N NH1 . ARG H 5 82  ? 255.006 284.291 263.428 1.00 103.36 ? 82  ARG J NH1 1 
ATOM 11413 N NH2 . ARG H 5 82  ? 253.380 284.671 261.864 1.00 103.63 ? 82  ARG J NH2 1 
ATOM 11414 N N   . MET H 5 83  ? 252.969 289.214 260.030 1.00 103.37 ? 83  MET J N   1 
ATOM 11415 C CA  . MET H 5 83  ? 251.625 289.063 260.565 1.00 105.91 ? 83  MET J CA  1 
ATOM 11416 C C   . MET H 5 83  ? 250.878 288.042 259.722 1.00 112.51 ? 83  MET J C   1 
ATOM 11417 O O   . MET H 5 83  ? 250.805 288.167 258.496 1.00 114.68 ? 83  MET J O   1 
ATOM 11418 C CB  . MET H 5 83  ? 250.884 290.399 260.572 1.00 104.79 ? 83  MET J CB  1 
ATOM 11419 C CG  . MET H 5 83  ? 251.782 291.607 260.395 1.00 107.51 ? 83  MET J CG  1 
ATOM 11420 S SD  . MET H 5 83  ? 250.878 293.163 260.445 1.00 113.70 ? 83  MET J SD  1 
ATOM 11421 C CE  . MET H 5 83  ? 249.852 293.006 258.993 1.00 111.41 ? 83  MET J CE  1 
ATOM 11422 N N   . SER H 5 84  ? 250.334 287.023 260.381 1.00 114.07 ? 84  SER J N   1 
ATOM 11423 C CA  . SER H 5 84  ? 249.773 285.885 259.666 1.00 113.24 ? 84  SER J CA  1 
ATOM 11424 C C   . SER H 5 84  ? 248.792 286.355 258.601 1.00 112.80 ? 84  SER J C   1 
ATOM 11425 O O   . SER H 5 84  ? 247.842 287.088 258.893 1.00 115.69 ? 84  SER J O   1 
ATOM 11426 C CB  . SER H 5 84  ? 249.080 284.940 260.643 1.00 117.61 ? 84  SER J CB  1 
ATOM 11427 O OG  . SER H 5 84  ? 248.160 285.643 261.456 1.00 122.07 ? 84  SER J OG  1 
ATOM 11428 N N   . ILE H 5 85  ? 249.027 285.930 257.360 1.00 111.91 ? 85  ILE J N   1 
ATOM 11429 C CA  . ILE H 5 85  ? 248.197 286.367 256.246 1.00 116.46 ? 85  ILE J CA  1 
ATOM 11430 C C   . ILE H 5 85  ? 246.851 285.661 256.298 1.00 120.14 ? 85  ILE J C   1 
ATOM 11431 O O   . ILE H 5 85  ? 246.765 284.462 256.591 1.00 122.36 ? 85  ILE J O   1 
ATOM 11432 C CB  . ILE H 5 85  ? 248.908 286.097 254.908 1.00 116.88 ? 85  ILE J CB  1 
ATOM 11433 C CG1 . ILE H 5 85  ? 248.097 286.679 253.749 1.00 117.07 ? 85  ILE J CG1 1 
ATOM 11434 C CG2 . ILE H 5 85  ? 249.124 284.602 254.702 1.00 113.30 ? 85  ILE J CG2 1 
ATOM 11435 C CD1 . ILE H 5 85  ? 248.818 286.638 252.420 1.00 115.21 ? 85  ILE J CD1 1 
ATOM 11436 N N   . ASP H 5 86  ? 245.787 286.412 256.016 1.00 121.02 ? 86  ASP J N   1 
ATOM 11437 C CA  . ASP H 5 86  ? 244.440 285.854 255.966 1.00 124.62 ? 86  ASP J CA  1 
ATOM 11438 C C   . ASP H 5 86  ? 244.034 285.549 254.525 1.00 123.38 ? 86  ASP J C   1 
ATOM 11439 O O   . ASP H 5 86  ? 243.658 284.418 254.204 1.00 121.65 ? 86  ASP J O   1 
ATOM 11440 C CB  . ASP H 5 86  ? 243.453 286.825 256.626 1.00 124.30 ? 86  ASP J CB  1 
ATOM 11441 C CG  . ASP H 5 86  ? 242.008 286.370 256.512 1.00 124.76 ? 86  ASP J CG  1 
ATOM 11442 O OD1 . ASP H 5 86  ? 241.533 286.132 255.382 1.00 126.74 ? 86  ASP J OD1 1 
ATOM 11443 O OD2 . ASP H 5 86  ? 241.345 286.253 257.563 1.00 124.88 ? 86  ASP J OD2 1 
ATOM 11444 N N   . SER H 5 87  ? 244.106 286.548 253.652 1.00 122.10 ? 87  SER J N   1 
ATOM 11445 C CA  . SER H 5 87  ? 243.751 286.379 252.249 1.00 120.83 ? 87  SER J CA  1 
ATOM 11446 C C   . SER H 5 87  ? 244.452 287.468 251.448 1.00 121.19 ? 87  SER J C   1 
ATOM 11447 O O   . SER H 5 87  ? 245.185 288.295 251.995 1.00 123.82 ? 87  SER J O   1 
ATOM 11448 C CB  . SER H 5 87  ? 242.234 286.432 252.058 1.00 121.74 ? 87  SER J CB  1 
ATOM 11449 O OG  . SER H 5 87  ? 241.687 287.589 252.664 1.00 121.40 ? 87  SER J OG  1 
ATOM 11450 N N   . SER H 5 88  ? 244.219 287.461 250.138 1.00 120.14 ? 88  SER J N   1 
ATOM 11451 C CA  . SER H 5 88  ? 244.801 288.458 249.253 1.00 117.72 ? 88  SER J CA  1 
ATOM 11452 C C   . SER H 5 88  ? 243.774 288.838 248.200 1.00 116.32 ? 88  SER J C   1 
ATOM 11453 O O   . SER H 5 88  ? 242.854 288.073 247.897 1.00 119.06 ? 88  SER J O   1 
ATOM 11454 C CB  . SER H 5 88  ? 246.083 287.945 248.590 1.00 116.23 ? 88  SER J CB  1 
ATOM 11455 O OG  . SER H 5 88  ? 245.799 286.931 247.645 1.00 122.29 ? 88  SER J OG  1 
ATOM 11456 N N   . LYS H 5 89  ? 243.940 290.033 247.642 1.00 113.37 ? 89  LYS J N   1 
ATOM 11457 C CA  . LYS H 5 89  ? 243.032 290.553 246.634 1.00 113.68 ? 89  LYS J CA  1 
ATOM 11458 C C   . LYS H 5 89  ? 243.836 291.131 245.483 1.00 112.21 ? 89  LYS J C   1 
ATOM 11459 O O   . LYS H 5 89  ? 244.997 291.513 245.644 1.00 115.20 ? 89  LYS J O   1 
ATOM 11460 C CB  . LYS H 5 89  ? 242.104 291.628 247.213 1.00 111.66 ? 89  LYS J CB  1 
ATOM 11461 C CG  . LYS H 5 89  ? 241.300 291.169 248.416 1.00 115.76 ? 89  LYS J CG  1 
ATOM 11462 C CD  . LYS H 5 89  ? 240.624 292.336 249.117 1.00 118.15 ? 89  LYS J CD  1 
ATOM 11463 C CE  . LYS H 5 89  ? 239.762 291.858 250.278 1.00 124.71 ? 89  LYS J CE  1 
ATOM 11464 N NZ  . LYS H 5 89  ? 239.345 292.977 251.166 1.00 127.94 ? 89  LYS J NZ  1 
ATOM 11465 N N   . VAL H 5 90  ? 243.207 291.183 244.311 1.00 109.99 ? 90  VAL J N   1 
ATOM 11466 C CA  . VAL H 5 90  ? 243.799 291.778 243.118 1.00 111.33 ? 90  VAL J CA  1 
ATOM 11467 C C   . VAL H 5 90  ? 242.702 292.576 242.431 1.00 117.32 ? 90  VAL J C   1 
ATOM 11468 O O   . VAL H 5 90  ? 241.803 291.993 241.814 1.00 122.07 ? 90  VAL J O   1 
ATOM 11469 C CB  . VAL H 5 90  ? 244.385 290.731 242.162 1.00 113.74 ? 90  VAL J CB  1 
ATOM 11470 C CG1 . VAL H 5 90  ? 245.321 291.393 241.164 1.00 114.54 ? 90  VAL J CG1 1 
ATOM 11471 C CG2 . VAL H 5 90  ? 245.110 289.642 242.937 1.00 114.18 ? 90  VAL J CG2 1 
ATOM 11472 N N   . ASP H 5 91  ? 242.772 293.900 242.528 1.00 120.51 ? 91  ASP J N   1 
ATOM 11473 C CA  . ASP H 5 91  ? 241.728 294.786 242.033 1.00 124.30 ? 91  ASP J CA  1 
ATOM 11474 C C   . ASP H 5 91  ? 242.162 295.425 240.721 1.00 124.14 ? 91  ASP J C   1 
ATOM 11475 O O   . ASP H 5 91  ? 243.341 295.740 240.539 1.00 123.72 ? 91  ASP J O   1 
ATOM 11476 C CB  . ASP H 5 91  ? 241.400 295.871 243.058 1.00 122.96 ? 91  ASP J CB  1 
ATOM 11477 C CG  . ASP H 5 91  ? 240.594 297.002 242.463 1.00 126.97 ? 91  ASP J CG  1 
ATOM 11478 O OD1 . ASP H 5 91  ? 239.634 296.716 241.717 1.00 127.85 ? 91  ASP J OD1 1 
ATOM 11479 O OD2 . ASP H 5 91  ? 240.919 298.174 242.736 1.00 126.69 ? 91  ASP J OD2 1 
ATOM 11480 N N   . PHE H 5 92  ? 241.204 295.614 239.818 1.00 122.47 ? 92  PHE J N   1 
ATOM 11481 C CA  . PHE H 5 92  ? 241.444 296.217 238.513 1.00 122.25 ? 92  PHE J CA  1 
ATOM 11482 C C   . PHE H 5 92  ? 240.584 297.459 238.300 1.00 126.96 ? 92  PHE J C   1 
ATOM 11483 O O   . PHE H 5 92  ? 240.138 297.735 237.185 1.00 128.77 ? 92  PHE J O   1 
ATOM 11484 C CB  . PHE H 5 92  ? 241.188 295.209 237.397 1.00 122.76 ? 92  PHE J CB  1 
ATOM 11485 C CG  . PHE H 5 92  ? 242.157 294.067 237.380 1.00 124.72 ? 92  PHE J CG  1 
ATOM 11486 C CD1 . PHE H 5 92  ? 242.098 293.072 238.338 1.00 124.53 ? 92  PHE J CD1 1 
ATOM 11487 C CD2 . PHE H 5 92  ? 243.123 293.980 236.392 1.00 127.39 ? 92  PHE J CD2 1 
ATOM 11488 C CE1 . PHE H 5 92  ? 242.989 292.018 238.318 1.00 123.90 ? 92  PHE J CE1 1 
ATOM 11489 C CE2 . PHE H 5 92  ? 244.015 292.929 236.365 1.00 127.68 ? 92  PHE J CE2 1 
ATOM 11490 C CZ  . PHE H 5 92  ? 243.948 291.947 237.329 1.00 123.61 ? 92  PHE J CZ  1 
ATOM 11491 N N   . THR H 5 93  ? 240.343 298.228 239.364 1.00 129.54 ? 93  THR J N   1 
ATOM 11492 C CA  . THR H 5 93  ? 239.588 299.467 239.210 1.00 128.34 ? 93  THR J CA  1 
ATOM 11493 C C   . THR H 5 93  ? 240.228 300.375 238.169 1.00 128.86 ? 93  THR J C   1 
ATOM 11494 O O   . THR H 5 93  ? 239.524 301.114 237.470 1.00 123.08 ? 93  THR J O   1 
ATOM 11495 C CB  . THR H 5 93  ? 239.481 300.205 240.546 1.00 127.99 ? 93  THR J CB  1 
ATOM 11496 O OG1 . THR H 5 93  ? 240.728 300.123 241.248 1.00 134.00 ? 93  THR J OG1 1 
ATOM 11497 C CG2 . THR H 5 93  ? 238.371 299.613 241.399 1.00 123.31 ? 93  THR J CG2 1 
ATOM 11498 N N   . GLY H 5 94  ? 241.552 300.339 238.052 1.00 130.15 ? 94  GLY J N   1 
ATOM 11499 C CA  . GLY H 5 94  ? 242.215 301.056 236.977 1.00 126.85 ? 94  GLY J CA  1 
ATOM 11500 C C   . GLY H 5 94  ? 242.208 300.228 235.706 1.00 130.70 ? 94  GLY J C   1 
ATOM 11501 O O   . GLY H 5 94  ? 242.515 299.030 235.726 1.00 130.98 ? 94  GLY J O   1 
ATOM 11502 N N   . THR H 5 95  ? 241.858 300.861 234.592 1.00 134.12 ? 95  THR J N   1 
ATOM 11503 C CA  . THR H 5 95  ? 241.773 300.150 233.327 1.00 135.01 ? 95  THR J CA  1 
ATOM 11504 C C   . THR H 5 95  ? 243.168 299.753 232.845 1.00 133.73 ? 95  THR J C   1 
ATOM 11505 O O   . THR H 5 95  ? 244.190 300.164 233.399 1.00 131.96 ? 95  THR J O   1 
ATOM 11506 C CB  . THR H 5 95  ? 241.076 301.007 232.273 1.00 133.29 ? 95  THR J CB  1 
ATOM 11507 O OG1 . THR H 5 95  ? 241.812 302.220 232.076 1.00 132.74 ? 95  THR J OG1 1 
ATOM 11508 C CG2 . THR H 5 95  ? 239.658 301.342 232.712 1.00 130.21 ? 95  THR J CG2 1 
ATOM 11509 N N   . THR H 5 96  ? 243.197 298.936 231.797 1.00 132.14 ? 96  THR J N   1 
ATOM 11510 C CA  . THR H 5 96  ? 244.454 298.431 231.263 1.00 130.93 ? 96  THR J CA  1 
ATOM 11511 C C   . THR H 5 96  ? 244.322 298.073 229.786 1.00 125.41 ? 96  THR J C   1 
ATOM 11512 O O   . THR H 5 96  ? 243.256 298.231 229.193 1.00 119.94 ? 96  THR J O   1 
ATOM 11513 C CB  . THR H 5 96  ? 244.927 297.195 232.042 1.00 133.34 ? 96  THR J CB  1 
ATOM 11514 O OG1 . THR H 5 96  ? 245.022 297.515 233.435 1.00 131.77 ? 96  THR J OG1 1 
ATOM 11515 C CG2 . THR H 5 96  ? 246.281 296.726 231.537 1.00 132.62 ? 96  THR J CG2 1 
ATOM 11516 N N   . GLU H 5 99  ? 247.074 296.460 226.813 1.00 119.51 ? 99  GLU J N   1 
ATOM 11517 C CA  . GLU H 5 99  ? 245.935 295.638 227.202 1.00 131.58 ? 99  GLU J CA  1 
ATOM 11518 C C   . GLU H 5 99  ? 246.399 294.375 227.920 1.00 139.85 ? 99  GLU J C   1 
ATOM 11519 O O   . GLU H 5 99  ? 245.623 293.736 228.632 1.00 142.57 ? 99  GLU J O   1 
ATOM 11520 C CB  . GLU H 5 99  ? 245.096 295.271 225.971 1.00 134.51 ? 99  GLU J CB  1 
ATOM 11521 C CG  . GLU H 5 99  ? 243.975 294.261 226.235 1.00 137.19 ? 99  GLU J CG  1 
ATOM 11522 C CD  . GLU H 5 99  ? 244.425 292.814 226.122 1.00 133.53 ? 99  GLU J CD  1 
ATOM 11523 O OE1 . GLU H 5 99  ? 245.496 292.560 225.532 1.00 135.16 ? 99  GLU J OE1 1 
ATOM 11524 O OE2 . GLU H 5 99  ? 243.702 291.927 226.622 1.00 122.36 ? 99  GLU J OE2 1 
ATOM 11525 N N   . GLN H 5 100 ? 247.667 294.020 227.732 1.00 136.85 ? 100 GLN J N   1 
ATOM 11526 C CA  . GLN H 5 100 ? 248.193 292.796 228.322 1.00 135.74 ? 100 GLN J CA  1 
ATOM 11527 C C   . GLN H 5 100 ? 248.235 292.903 229.841 1.00 136.43 ? 100 GLN J C   1 
ATOM 11528 O O   . GLN H 5 100 ? 248.523 293.965 230.401 1.00 133.65 ? 100 GLN J O   1 
ATOM 11529 C CB  . GLN H 5 100 ? 249.590 292.506 227.777 1.00 131.57 ? 100 GLN J CB  1 
ATOM 11530 C CG  . GLN H 5 100 ? 250.257 291.288 228.394 1.00 131.76 ? 100 GLN J CG  1 
ATOM 11531 C CD  . GLN H 5 100 ? 249.442 290.024 228.214 1.00 134.45 ? 100 GLN J CD  1 
ATOM 11532 O OE1 . GLN H 5 100 ? 248.522 289.976 227.401 1.00 135.19 ? 100 GLN J OE1 1 
ATOM 11533 N NE2 . GLN H 5 100 ? 249.775 288.993 228.979 1.00 133.00 ? 100 GLN J NE2 1 
ATOM 11534 N N   . VAL H 5 101 ? 247.943 291.790 230.508 1.00 136.21 ? 101 VAL J N   1 
ATOM 11535 C CA  . VAL H 5 101 ? 247.989 291.693 231.961 1.00 133.90 ? 101 VAL J CA  1 
ATOM 11536 C C   . VAL H 5 101 ? 248.683 290.393 232.336 1.00 131.40 ? 101 VAL J C   1 
ATOM 11537 O O   . VAL H 5 101 ? 248.462 289.356 231.702 1.00 130.78 ? 101 VAL J O   1 
ATOM 11538 C CB  . VAL H 5 101 ? 246.578 291.752 232.586 1.00 132.82 ? 101 VAL J CB  1 
ATOM 11539 C CG1 . VAL H 5 101 ? 246.623 291.313 234.042 1.00 132.11 ? 101 VAL J CG1 1 
ATOM 11540 C CG2 . VAL H 5 101 ? 245.999 293.151 232.463 1.00 131.16 ? 101 VAL J CG2 1 
ATOM 11541 N N   . VAL H 5 102 ? 249.528 290.452 233.360 1.00 128.05 ? 102 VAL J N   1 
ATOM 11542 C CA  . VAL H 5 102 ? 250.240 289.284 233.866 1.00 125.70 ? 102 VAL J CA  1 
ATOM 11543 C C   . VAL H 5 102 ? 250.262 289.362 235.384 1.00 124.33 ? 102 VAL J C   1 
ATOM 11544 O O   . VAL H 5 102 ? 250.283 290.456 235.959 1.00 125.07 ? 102 VAL J O   1 
ATOM 11545 C CB  . VAL H 5 102 ? 251.675 289.199 233.304 1.00 123.63 ? 102 VAL J CB  1 
ATOM 11546 C CG1 . VAL H 5 102 ? 252.430 288.045 233.941 1.00 121.38 ? 102 VAL J CG1 1 
ATOM 11547 C CG2 . VAL H 5 102 ? 251.651 289.052 231.793 1.00 125.10 ? 102 VAL J CG2 1 
ATOM 11548 N N   . VAL H 5 103 ? 250.247 288.202 236.033 1.00 122.93 ? 103 VAL J N   1 
ATOM 11549 C CA  . VAL H 5 103 ? 250.300 288.107 237.486 1.00 119.71 ? 103 VAL J CA  1 
ATOM 11550 C C   . VAL H 5 103 ? 251.253 286.986 237.866 1.00 116.84 ? 103 VAL J C   1 
ATOM 11551 O O   . VAL H 5 103 ? 251.231 285.909 237.261 1.00 118.79 ? 103 VAL J O   1 
ATOM 11552 C CB  . VAL H 5 103 ? 248.904 287.858 238.091 1.00 116.78 ? 103 VAL J CB  1 
ATOM 11553 C CG1 . VAL H 5 103 ? 249.026 287.354 239.521 1.00 114.56 ? 103 VAL J CG1 1 
ATOM 11554 C CG2 . VAL H 5 103 ? 248.076 289.128 238.040 1.00 119.61 ? 103 VAL J CG2 1 
ATOM 11555 N N   . ASN H 5 104 ? 252.090 287.242 238.865 1.00 114.24 ? 104 ASN J N   1 
ATOM 11556 C CA  . ASN H 5 104 ? 252.977 286.233 239.423 1.00 114.39 ? 104 ASN J CA  1 
ATOM 11557 C C   . ASN H 5 104 ? 252.358 285.680 240.698 1.00 114.97 ? 104 ASN J C   1 
ATOM 11558 O O   . ASN H 5 104 ? 252.175 286.414 241.674 1.00 115.64 ? 104 ASN J O   1 
ATOM 11559 C CB  . ASN H 5 104 ? 254.359 286.815 239.717 1.00 114.14 ? 104 ASN J CB  1 
ATOM 11560 C CG  . ASN H 5 104 ? 255.233 286.895 238.483 1.00 116.04 ? 104 ASN J CG  1 
ATOM 11561 O OD1 . ASN H 5 104 ? 255.703 285.876 237.978 1.00 115.52 ? 104 ASN J OD1 1 
ATOM 11562 N ND2 . ASN H 5 104 ? 255.459 288.108 237.993 1.00 115.05 ? 104 ASN J ND2 1 
ATOM 11563 N N   . ILE H 5 105 ? 252.041 284.388 240.684 1.00 115.16 ? 105 ILE J N   1 
ATOM 11564 C CA  . ILE H 5 105 ? 251.410 283.719 241.815 1.00 116.12 ? 105 ILE J CA  1 
ATOM 11565 C C   . ILE H 5 105 ? 252.221 282.473 242.134 1.00 118.60 ? 105 ILE J C   1 
ATOM 11566 O O   . ILE H 5 105 ? 252.603 281.726 241.228 1.00 119.70 ? 105 ILE J O   1 
ATOM 11567 C CB  . ILE H 5 105 ? 249.943 283.353 241.520 1.00 115.34 ? 105 ILE J CB  1 
ATOM 11568 C CG1 . ILE H 5 105 ? 249.250 282.875 242.796 1.00 115.42 ? 105 ILE J CG1 1 
ATOM 11569 C CG2 . ILE H 5 105 ? 249.867 282.287 240.437 1.00 115.61 ? 105 ILE J CG2 1 
ATOM 11570 C CD1 . ILE H 5 105 ? 247.750 283.060 242.773 1.00 115.48 ? 105 ILE J CD1 1 
ATOM 11571 N N   . THR H 5 106 ? 252.487 282.253 243.419 1.00 119.79 ? 106 THR J N   1 
ATOM 11572 C CA  . THR H 5 106 ? 253.345 281.166 243.871 1.00 118.70 ? 106 THR J CA  1 
ATOM 11573 C C   . THR H 5 106 ? 252.574 280.273 244.828 1.00 120.52 ? 106 THR J C   1 
ATOM 11574 O O   . THR H 5 106 ? 252.130 280.727 245.889 1.00 117.25 ? 106 THR J O   1 
ATOM 11575 C CB  . THR H 5 106 ? 254.603 281.713 244.549 1.00 118.61 ? 106 THR J CB  1 
ATOM 11576 O OG1 . THR H 5 106 ? 255.485 282.257 243.558 1.00 121.27 ? 106 THR J OG1 1 
ATOM 11577 C CG2 . THR H 5 106 ? 255.322 280.625 245.335 1.00 117.24 ? 106 THR J CG2 1 
ATOM 11578 N N   . LEU H 5 107 ? 252.418 279.007 244.452 1.00 124.71 ? 107 LEU J N   1 
ATOM 11579 C CA  . LEU H 5 107 ? 251.906 277.988 245.349 1.00 121.06 ? 107 LEU J CA  1 
ATOM 11580 C C   . LEU H 5 107 ? 253.065 277.435 246.171 1.00 122.93 ? 107 LEU J C   1 
ATOM 11581 O O   . LEU H 5 107 ? 254.201 277.910 246.086 1.00 125.68 ? 107 LEU J O   1 
ATOM 11582 C CB  . LEU H 5 107 ? 251.200 276.884 244.565 1.00 113.73 ? 107 LEU J CB  1 
ATOM 11583 N N   . ASN H 5 108 ? 252.784 276.422 246.985 1.00 123.41 ? 108 ASN J N   1 
ATOM 11584 C CA  . ASN H 5 108 ? 253.828 275.847 247.822 1.00 125.07 ? 108 ASN J CA  1 
ATOM 11585 C C   . ASN H 5 108 ? 255.003 275.410 246.958 1.00 123.08 ? 108 ASN J C   1 
ATOM 11586 O O   . ASN H 5 108 ? 254.892 274.460 246.177 1.00 122.76 ? 108 ASN J O   1 
ATOM 11587 C CB  . ASN H 5 108 ? 253.280 274.665 248.625 1.00 128.03 ? 108 ASN J CB  1 
ATOM 11588 C CG  . ASN H 5 108 ? 254.363 273.920 249.377 1.00 133.87 ? 108 ASN J CG  1 
ATOM 11589 O OD1 . ASN H 5 108 ? 255.461 274.437 249.582 1.00 134.81 ? 108 ASN J OD1 1 
ATOM 11590 N ND2 . ASN H 5 108 ? 254.056 272.700 249.800 1.00 135.05 ? 108 ASN J ND2 1 
ATOM 11591 N N   . LYS H 5 109 ? 256.132 276.103 247.087 1.00 119.32 ? 109 LYS J N   1 
ATOM 11592 C CA  . LYS H 5 109 ? 257.355 275.735 246.386 1.00 116.70 ? 109 LYS J CA  1 
ATOM 11593 C C   . LYS H 5 109 ? 257.217 275.815 244.869 1.00 118.90 ? 109 LYS J C   1 
ATOM 11594 O O   . LYS H 5 109 ? 258.136 275.423 244.143 1.00 114.03 ? 109 LYS J O   1 
ATOM 11595 C CB  . LYS H 5 109 ? 257.779 274.321 246.789 1.00 111.23 ? 109 LYS J CB  1 
ATOM 11596 N N   . VAL H 5 110 ? 256.087 276.318 244.373 1.00 123.48 ? 110 VAL J N   1 
ATOM 11597 C CA  . VAL H 5 110 ? 255.809 276.375 242.942 1.00 121.33 ? 110 VAL J CA  1 
ATOM 11598 C C   . VAL H 5 110 ? 255.425 277.802 242.585 1.00 126.58 ? 110 VAL J C   1 
ATOM 11599 O O   . VAL H 5 110 ? 254.469 278.352 243.146 1.00 125.00 ? 110 VAL J O   1 
ATOM 11600 C CB  . VAL H 5 110 ? 254.697 275.394 242.537 1.00 111.44 ? 110 VAL J CB  1 
ATOM 11601 N N   . VAL H 5 111 ? 256.165 278.398 241.650 1.00 129.01 ? 111 VAL J N   1 
ATOM 11602 C CA  . VAL H 5 111 ? 255.894 279.744 241.158 1.00 124.79 ? 111 VAL J CA  1 
ATOM 11603 C C   . VAL H 5 111 ? 255.396 279.644 239.725 1.00 124.04 ? 111 VAL J C   1 
ATOM 11604 O O   . VAL H 5 111 ? 255.975 278.924 238.902 1.00 124.32 ? 111 VAL J O   1 
ATOM 11605 C CB  . VAL H 5 111 ? 257.147 280.636 241.250 1.00 126.45 ? 111 VAL J CB  1 
ATOM 11606 C CG1 . VAL H 5 111 ? 257.781 280.522 242.626 1.00 125.40 ? 111 VAL J CG1 1 
ATOM 11607 C CG2 . VAL H 5 111 ? 258.151 280.266 240.167 1.00 127.61 ? 111 VAL J CG2 1 
ATOM 11608 N N   . LYS H 5 112 ? 254.318 280.363 239.426 1.00 123.86 ? 112 LYS J N   1 
ATOM 11609 C CA  . LYS H 5 112 ? 253.715 280.315 238.103 1.00 124.80 ? 112 LYS J CA  1 
ATOM 11610 C C   . LYS H 5 112 ? 253.146 281.686 237.771 1.00 123.61 ? 112 LYS J C   1 
ATOM 11611 O O   . LYS H 5 112 ? 253.074 282.576 238.621 1.00 123.11 ? 112 LYS J O   1 
ATOM 11612 C CB  . LYS H 5 112 ? 252.626 279.239 238.026 1.00 114.96 ? 112 LYS J CB  1 
ATOM 11613 N N   . ALA H 5 113 ? 252.738 281.843 236.514 1.00 120.90 ? 113 ALA J N   1 
ATOM 11614 C CA  . ALA H 5 113 ? 252.188 283.096 236.024 1.00 121.24 ? 113 ALA J CA  1 
ATOM 11615 C C   . ALA H 5 113 ? 250.986 282.804 235.139 1.00 120.80 ? 113 ALA J C   1 
ATOM 11616 O O   . ALA H 5 113 ? 250.843 281.704 234.601 1.00 121.72 ? 113 ALA J O   1 
ATOM 11617 C CB  . ALA H 5 113 ? 253.228 283.902 235.240 1.00 119.24 ? 113 ALA J CB  1 
ATOM 11618 N N   . VAL H 5 114 ? 250.122 283.809 234.995 1.00 120.22 ? 114 VAL J N   1 
ATOM 11619 C CA  . VAL H 5 114 ? 248.921 283.683 234.176 1.00 120.55 ? 114 VAL J CA  1 
ATOM 11620 C C   . VAL H 5 114 ? 248.880 284.840 233.190 1.00 121.42 ? 114 VAL J C   1 
ATOM 11621 O O   . VAL H 5 114 ? 249.803 285.659 233.136 1.00 125.14 ? 114 VAL J O   1 
ATOM 11622 C CB  . VAL H 5 114 ? 247.650 283.647 235.045 1.00 121.82 ? 114 VAL J CB  1 
ATOM 11623 C CG1 . VAL H 5 114 ? 247.705 282.468 236.002 1.00 123.33 ? 114 VAL J CG1 1 
ATOM 11624 C CG2 . VAL H 5 114 ? 247.478 284.952 235.804 1.00 123.37 ? 114 VAL J CG2 1 
ATOM 11625 N N   . LYS H 5 115 ? 247.814 284.910 232.396 1.00 121.76 ? 115 LYS J N   1 
ATOM 11626 C CA  . LYS H 5 115 ? 247.686 285.944 231.382 1.00 125.66 ? 115 LYS J CA  1 
ATOM 11627 C C   . LYS H 5 115 ? 246.224 286.344 231.262 1.00 126.10 ? 115 LYS J C   1 
ATOM 11628 O O   . LYS H 5 115 ? 245.346 285.764 231.903 1.00 126.50 ? 115 LYS J O   1 
ATOM 11629 C CB  . LYS H 5 115 ? 248.223 285.469 230.026 1.00 127.21 ? 115 LYS J CB  1 
ATOM 11630 C CG  . LYS H 5 115 ? 249.720 285.651 229.858 1.00 129.19 ? 115 LYS J CG  1 
ATOM 11631 C CD  . LYS H 5 115 ? 250.139 285.490 228.407 1.00 131.35 ? 115 LYS J CD  1 
ATOM 11632 C CE  . LYS H 5 115 ? 251.472 286.161 228.137 1.00 132.63 ? 115 LYS J CE  1 
ATOM 11633 N NZ  . LYS H 5 115 ? 252.511 285.739 229.112 1.00 132.68 ? 115 LYS J NZ  1 
ATOM 11634 N N   . ILE H 5 116 ? 245.978 287.354 230.434 1.00 124.27 ? 116 ILE J N   1 
ATOM 11635 C CA  . ILE H 5 116 ? 244.627 287.841 230.207 1.00 120.69 ? 116 ILE J CA  1 
ATOM 11636 C C   . ILE H 5 116 ? 244.624 288.796 229.020 1.00 121.68 ? 116 ILE J C   1 
ATOM 11637 O O   . ILE H 5 116 ? 245.381 288.617 228.065 1.00 112.76 ? 116 ILE J O   1 
ATOM 11638 C CB  . ILE H 5 116 ? 244.063 288.523 231.465 1.00 119.56 ? 116 ILE J CB  1 
ATOM 11639 N N   . THR H 5 123 ? 236.499 295.428 229.973 1.00 125.86 ? 123 THR J N   1 
ATOM 11640 C CA  . THR H 5 123 ? 235.976 295.991 231.212 1.00 134.15 ? 123 THR J CA  1 
ATOM 11641 C C   . THR H 5 123 ? 236.545 295.232 232.414 1.00 135.28 ? 123 THR J C   1 
ATOM 11642 O O   . THR H 5 123 ? 236.687 294.011 232.365 1.00 135.22 ? 123 THR J O   1 
ATOM 11643 C CB  . THR H 5 123 ? 234.432 295.950 231.238 1.00 136.25 ? 123 THR J CB  1 
ATOM 11644 O OG1 . THR H 5 123 ? 233.939 296.799 232.281 1.00 133.09 ? 123 THR J OG1 1 
ATOM 11645 C CG2 . THR H 5 123 ? 233.928 294.530 231.453 1.00 136.08 ? 123 THR J CG2 1 
ATOM 11646 N N   . PRO H 5 124 ? 236.866 295.952 233.494 1.00 132.06 ? 124 PRO J N   1 
ATOM 11647 C CA  . PRO H 5 124 ? 237.594 295.310 234.602 1.00 133.03 ? 124 PRO J CA  1 
ATOM 11648 C C   . PRO H 5 124 ? 236.899 294.096 235.191 1.00 134.42 ? 124 PRO J C   1 
ATOM 11649 O O   . PRO H 5 124 ? 237.580 293.140 235.579 1.00 135.12 ? 124 PRO J O   1 
ATOM 11650 C CB  . PRO H 5 124 ? 237.724 296.440 235.636 1.00 131.37 ? 124 PRO J CB  1 
ATOM 11651 C CG  . PRO H 5 124 ? 236.742 297.480 235.225 1.00 126.92 ? 124 PRO J CG  1 
ATOM 11652 C CD  . PRO H 5 124 ? 236.641 297.383 233.746 1.00 126.54 ? 124 PRO J CD  1 
ATOM 11653 N N   . ALA H 5 125 ? 235.568 294.101 235.291 1.00 135.14 ? 125 ALA J N   1 
ATOM 11654 C CA  . ALA H 5 125 ? 234.878 292.964 235.892 1.00 136.76 ? 125 ALA J CA  1 
ATOM 11655 C C   . ALA H 5 125 ? 235.102 291.694 235.080 1.00 139.71 ? 125 ALA J C   1 
ATOM 11656 O O   . ALA H 5 125 ? 235.368 290.622 235.643 1.00 139.58 ? 125 ALA J O   1 
ATOM 11657 C CB  . ALA H 5 125 ? 233.385 293.264 236.016 1.00 133.63 ? 125 ALA J CB  1 
ATOM 11658 N N   . GLN H 5 126 ? 234.997 291.793 233.755 1.00 140.48 ? 126 GLN J N   1 
ATOM 11659 C CA  . GLN H 5 126 ? 235.263 290.635 232.912 1.00 143.81 ? 126 GLN J CA  1 
ATOM 11660 C C   . GLN H 5 126 ? 236.712 290.189 233.037 1.00 144.08 ? 126 GLN J C   1 
ATOM 11661 O O   . GLN H 5 126 ? 236.996 288.987 233.003 1.00 142.94 ? 126 GLN J O   1 
ATOM 11662 C CB  . GLN H 5 126 ? 234.909 290.961 231.458 1.00 142.96 ? 126 GLN J CB  1 
ATOM 11663 C CG  . GLN H 5 126 ? 235.612 290.104 230.414 1.00 144.44 ? 126 GLN J CG  1 
ATOM 11664 C CD  . GLN H 5 126 ? 236.942 290.680 229.975 1.00 143.85 ? 126 GLN J CD  1 
ATOM 11665 O OE1 . GLN H 5 126 ? 237.296 291.804 230.332 1.00 142.98 ? 126 GLN J OE1 1 
ATOM 11666 N NE2 . GLN H 5 126 ? 237.689 289.911 229.193 1.00 141.09 ? 126 GLN J NE2 1 
ATOM 11667 N N   . ILE H 5 127 ? 237.638 291.139 233.187 1.00 141.06 ? 127 ILE J N   1 
ATOM 11668 C CA  . ILE H 5 127 ? 239.035 290.780 233.404 1.00 138.31 ? 127 ILE J CA  1 
ATOM 11669 C C   . ILE H 5 127 ? 239.179 289.979 234.691 1.00 140.49 ? 127 ILE J C   1 
ATOM 11670 O O   . ILE H 5 127 ? 239.905 288.981 234.737 1.00 139.95 ? 127 ILE J O   1 
ATOM 11671 C CB  . ILE H 5 127 ? 239.915 292.043 233.425 1.00 133.46 ? 127 ILE J CB  1 
ATOM 11672 C CG1 . ILE H 5 127 ? 239.748 292.833 232.124 1.00 133.06 ? 127 ILE J CG1 1 
ATOM 11673 C CG2 . ILE H 5 127 ? 241.376 291.665 233.636 1.00 131.04 ? 127 ILE J CG2 1 
ATOM 11674 C CD1 . ILE H 5 127 ? 240.498 294.149 232.098 1.00 130.58 ? 127 ILE J CD1 1 
ATOM 11675 N N   . ALA H 5 128 ? 238.501 290.408 235.757 1.00 142.10 ? 128 ALA J N   1 
ATOM 11676 C CA  . ALA H 5 128 ? 238.571 289.678 237.019 1.00 141.72 ? 128 ALA J CA  1 
ATOM 11677 C C   . ALA H 5 128 ? 238.005 288.273 236.874 1.00 140.79 ? 128 ALA J C   1 
ATOM 11678 O O   . ALA H 5 128 ? 238.582 287.304 237.384 1.00 136.81 ? 128 ALA J O   1 
ATOM 11679 C CB  . ALA H 5 128 ? 237.824 290.445 238.108 1.00 137.61 ? 128 ALA J CB  1 
ATOM 11680 N N   . THR H 5 129 ? 236.864 288.142 236.194 1.00 142.80 ? 129 THR J N   1 
ATOM 11681 C CA  . THR H 5 129 ? 236.278 286.820 235.989 1.00 142.63 ? 129 THR J CA  1 
ATOM 11682 C C   . THR H 5 129 ? 237.235 285.919 235.215 1.00 141.72 ? 129 THR J C   1 
ATOM 11683 O O   . THR H 5 129 ? 237.451 284.756 235.578 1.00 142.36 ? 129 THR J O   1 
ATOM 11684 C CB  . THR H 5 129 ? 234.941 286.943 235.255 1.00 141.93 ? 129 THR J CB  1 
ATOM 11685 O OG1 . THR H 5 129 ? 235.141 287.587 233.990 1.00 140.41 ? 129 THR J OG1 1 
ATOM 11686 C CG2 . THR H 5 129 ? 233.939 287.736 236.085 1.00 140.60 ? 129 THR J CG2 1 
ATOM 11687 N N   . ALA H 5 130 ? 237.816 286.445 234.135 1.00 141.77 ? 130 ALA J N   1 
ATOM 11688 C CA  . ALA H 5 130 ? 238.762 285.664 233.351 1.00 141.81 ? 130 ALA J CA  1 
ATOM 11689 C C   . ALA H 5 130 ? 239.974 285.266 234.177 1.00 142.55 ? 130 ALA J C   1 
ATOM 11690 O O   . ALA H 5 130 ? 240.456 284.133 234.067 1.00 142.98 ? 130 ALA J O   1 
ATOM 11691 C CB  . ALA H 5 130 ? 239.198 286.455 232.119 1.00 140.45 ? 130 ALA J CB  1 
ATOM 11692 N N   . LEU H 5 131 ? 240.483 286.179 235.005 1.00 140.43 ? 131 LEU J N   1 
ATOM 11693 C CA  . LEU H 5 131 ? 241.632 285.860 235.844 1.00 140.64 ? 131 LEU J CA  1 
ATOM 11694 C C   . LEU H 5 131 ? 241.290 284.760 236.839 1.00 144.00 ? 131 LEU J C   1 
ATOM 11695 O O   . LEU H 5 131 ? 242.094 283.852 237.075 1.00 143.96 ? 131 LEU J O   1 
ATOM 11696 C CB  . LEU H 5 131 ? 242.113 287.118 236.570 1.00 137.13 ? 131 LEU J CB  1 
ATOM 11697 C CG  . LEU H 5 131 ? 243.284 286.932 237.538 1.00 133.59 ? 131 LEU J CG  1 
ATOM 11698 C CD1 . LEU H 5 131 ? 244.482 286.319 236.833 1.00 129.64 ? 131 LEU J CD1 1 
ATOM 11699 C CD2 . LEU H 5 131 ? 243.662 288.259 238.176 1.00 131.19 ? 131 LEU J CD2 1 
ATOM 11700 N N   . ALA H 5 132 ? 240.100 284.826 237.440 1.00 145.13 ? 132 ALA J N   1 
ATOM 11701 C CA  . ALA H 5 132 ? 239.697 283.784 238.378 1.00 142.76 ? 132 ALA J CA  1 
ATOM 11702 C C   . ALA H 5 132 ? 239.582 282.435 237.682 1.00 143.87 ? 132 ALA J C   1 
ATOM 11703 O O   . ALA H 5 132 ? 240.029 281.408 238.213 1.00 141.91 ? 132 ALA J O   1 
ATOM 11704 C CB  . ALA H 5 132 ? 238.373 284.160 239.043 1.00 135.50 ? 132 ALA J CB  1 
ATOM 11705 N N   . ASP H 5 133 ? 238.987 282.415 236.488 1.00 147.51 ? 133 ASP J N   1 
ATOM 11706 C CA  . ASP H 5 133 ? 238.865 281.162 235.748 1.00 146.40 ? 133 ASP J CA  1 
ATOM 11707 C C   . ASP H 5 133 ? 240.239 280.606 235.396 1.00 146.32 ? 133 ASP J C   1 
ATOM 11708 O O   . ASP H 5 133 ? 240.487 279.402 235.516 1.00 147.63 ? 133 ASP J O   1 
ATOM 11709 C CB  . ASP H 5 133 ? 238.025 281.374 234.490 1.00 146.56 ? 133 ASP J CB  1 
ATOM 11710 C CG  . ASP H 5 133 ? 236.736 282.117 234.770 1.00 148.24 ? 133 ASP J CG  1 
ATOM 11711 O OD1 . ASP H 5 133 ? 236.272 282.084 235.931 1.00 147.24 ? 133 ASP J OD1 1 
ATOM 11712 O OD2 . ASP H 5 133 ? 236.186 282.736 233.837 1.00 150.47 ? 133 ASP J OD2 1 
ATOM 11713 N N   . ALA H 5 134 ? 241.151 281.477 234.961 1.00 143.44 ? 134 ALA J N   1 
ATOM 11714 C CA  . ALA H 5 134 ? 242.506 281.040 234.656 1.00 141.73 ? 134 ALA J CA  1 
ATOM 11715 C C   . ALA H 5 134 ? 243.221 280.507 235.886 1.00 143.73 ? 134 ALA J C   1 
ATOM 11716 O O   . ALA H 5 134 ? 243.975 279.534 235.779 1.00 142.50 ? 134 ALA J O   1 
ATOM 11717 C CB  . ALA H 5 134 ? 243.302 282.192 234.045 1.00 138.71 ? 134 ALA J CB  1 
ATOM 11718 N N   . VAL H 5 135 ? 243.010 281.125 237.049 1.00 145.83 ? 135 VAL J N   1 
ATOM 11719 C CA  . VAL H 5 135 ? 243.595 280.604 238.280 1.00 147.73 ? 135 VAL J CA  1 
ATOM 11720 C C   . VAL H 5 135 ? 243.061 279.209 238.566 1.00 146.77 ? 135 VAL J C   1 
ATOM 11721 O O   . VAL H 5 135 ? 243.826 278.288 238.876 1.00 143.96 ? 135 VAL J O   1 
ATOM 11722 C CB  . VAL H 5 135 ? 243.316 281.568 239.448 1.00 146.25 ? 135 VAL J CB  1 
ATOM 11723 C CG1 . VAL H 5 135 ? 243.548 280.872 240.783 1.00 141.24 ? 135 VAL J CG1 1 
ATOM 11724 C CG2 . VAL H 5 135 ? 244.186 282.809 239.329 1.00 143.28 ? 135 VAL J CG2 1 
ATOM 11725 N N   . THR H 5 136 ? 241.742 279.027 238.465 1.00 147.87 ? 136 THR J N   1 
ATOM 11726 C CA  . THR H 5 136 ? 241.170 277.702 238.681 1.00 146.17 ? 136 THR J CA  1 
ATOM 11727 C C   . THR H 5 136 ? 241.656 276.694 237.649 1.00 145.35 ? 136 THR J C   1 
ATOM 11728 O O   . THR H 5 136 ? 241.656 275.491 237.930 1.00 141.21 ? 136 THR J O   1 
ATOM 11729 C CB  . THR H 5 136 ? 239.641 277.761 238.658 1.00 144.07 ? 136 THR J CB  1 
ATOM 11730 O OG1 . THR H 5 136 ? 239.193 278.228 237.379 1.00 146.20 ? 136 THR J OG1 1 
ATOM 11731 C CG2 . THR H 5 136 ? 239.120 278.680 239.753 1.00 140.82 ? 136 THR J CG2 1 
ATOM 11732 N N   . ALA H 5 137 ? 242.063 277.149 236.468 1.00 147.09 ? 137 ALA J N   1 
ATOM 11733 C CA  . ALA H 5 137 ? 242.571 276.248 235.440 1.00 145.54 ? 137 ALA J CA  1 
ATOM 11734 C C   . ALA H 5 137 ? 243.754 275.443 235.965 1.00 141.41 ? 137 ALA J C   1 
ATOM 11735 O O   . ALA H 5 137 ? 244.791 275.342 235.310 1.00 134.12 ? 137 ALA J O   1 
ATOM 11736 C CB  . ALA H 5 137 ? 242.973 277.029 234.199 1.00 143.54 ? 137 ALA J CB  1 
ATOM 11737 N N   . ALA H 5 145 ? 244.985 276.226 245.730 1.00 128.84 ? 145 ALA J N   1 
ATOM 11738 C CA  . ALA H 5 145 ? 244.634 277.607 245.419 1.00 133.44 ? 145 ALA J CA  1 
ATOM 11739 C C   . ALA H 5 145 ? 243.124 277.765 245.280 1.00 131.76 ? 145 ALA J C   1 
ATOM 11740 O O   . ALA H 5 145 ? 242.403 276.789 245.085 1.00 128.17 ? 145 ALA J O   1 
ATOM 11741 C CB  . ALA H 5 145 ? 245.329 278.056 244.145 1.00 133.60 ? 145 ALA J CB  1 
ATOM 11742 N N   . THR H 5 146 ? 242.654 279.006 245.384 1.00 129.53 ? 146 THR J N   1 
ATOM 11743 C CA  . THR H 5 146 ? 241.232 279.300 245.266 1.00 128.03 ? 146 THR J CA  1 
ATOM 11744 C C   . THR H 5 146 ? 241.075 280.776 244.944 1.00 126.26 ? 146 THR J C   1 
ATOM 11745 O O   . THR H 5 146 ? 241.639 281.625 245.638 1.00 126.51 ? 146 THR J O   1 
ATOM 11746 C CB  . THR H 5 146 ? 240.484 278.954 246.557 1.00 127.89 ? 146 THR J CB  1 
ATOM 11747 O OG1 . THR H 5 146 ? 240.341 277.533 246.667 1.00 129.43 ? 146 THR J OG1 1 
ATOM 11748 C CG2 . THR H 5 146 ? 239.107 279.599 246.570 1.00 124.32 ? 146 THR J CG2 1 
ATOM 11749 N N   . ALA H 5 147 ? 240.310 281.076 243.897 1.00 125.14 ? 147 ALA J N   1 
ATOM 11750 C CA  . ALA H 5 147 ? 240.089 282.448 243.469 1.00 124.02 ? 147 ALA J CA  1 
ATOM 11751 C C   . ALA H 5 147 ? 238.663 282.596 242.962 1.00 121.70 ? 147 ALA J C   1 
ATOM 11752 O O   . ALA H 5 147 ? 238.160 281.748 242.221 1.00 120.80 ? 147 ALA J O   1 
ATOM 11753 C CB  . ALA H 5 147 ? 241.081 282.862 242.374 1.00 125.50 ? 147 ALA J CB  1 
ATOM 11754 N N   . VAL H 5 148 ? 238.017 283.687 243.368 1.00 122.01 ? 148 VAL J N   1 
ATOM 11755 C CA  . VAL H 5 148 ? 236.649 283.982 242.971 1.00 123.62 ? 148 VAL J CA  1 
ATOM 11756 C C   . VAL H 5 148 ? 236.563 285.448 242.578 1.00 124.11 ? 148 VAL J C   1 
ATOM 11757 O O   . VAL H 5 148 ? 237.136 286.323 243.234 1.00 123.58 ? 148 VAL J O   1 
ATOM 11758 C CB  . VAL H 5 148 ? 235.635 283.663 244.093 1.00 123.37 ? 148 VAL J CB  1 
ATOM 11759 C CG1 . VAL H 5 148 ? 235.899 282.283 244.673 1.00 123.12 ? 148 VAL J CG1 1 
ATOM 11760 C CG2 . VAL H 5 148 ? 235.685 284.726 245.180 1.00 121.89 ? 148 VAL J CG2 1 
ATOM 11761 N N   . ALA H 5 149 ? 235.843 285.710 241.494 1.00 125.03 ? 149 ALA J N   1 
ATOM 11762 C CA  . ALA H 5 149 ? 235.670 287.073 241.021 1.00 128.26 ? 149 ALA J CA  1 
ATOM 11763 C C   . ALA H 5 149 ? 234.528 287.754 241.764 1.00 128.92 ? 149 ALA J C   1 
ATOM 11764 O O   . ALA H 5 149 ? 233.540 287.123 242.146 1.00 127.66 ? 149 ALA J O   1 
ATOM 11765 C CB  . ALA H 5 149 ? 235.396 287.090 239.519 1.00 131.11 ? 149 ALA J CB  1 
ATOM 11766 N N   . THR H 5 150 ? 234.681 289.058 241.974 1.00 131.05 ? 150 THR J N   1 
ATOM 11767 C CA  . THR H 5 150 ? 233.652 289.864 242.615 1.00 132.04 ? 150 THR J CA  1 
ATOM 11768 C C   . THR H 5 150 ? 233.958 291.326 242.329 1.00 131.10 ? 150 THR J C   1 
ATOM 11769 O O   . THR H 5 150 ? 235.082 291.780 242.565 1.00 129.13 ? 150 THR J O   1 
ATOM 11770 C CB  . THR H 5 150 ? 233.601 289.610 244.127 1.00 128.71 ? 150 THR J CB  1 
ATOM 11771 O OG1 . THR H 5 150 ? 232.930 288.369 244.382 1.00 127.88 ? 150 THR J OG1 1 
ATOM 11772 C CG2 . THR H 5 150 ? 232.862 290.734 244.840 1.00 126.71 ? 150 THR J CG2 1 
ATOM 11773 N N   . GLY H 5 151 ? 232.964 292.052 241.830 1.00 131.34 ? 151 GLY J N   1 
ATOM 11774 C CA  . GLY H 5 151 ? 233.220 293.419 241.425 1.00 129.27 ? 151 GLY J CA  1 
ATOM 11775 C C   . GLY H 5 151 ? 234.315 293.469 240.386 1.00 131.37 ? 151 GLY J C   1 
ATOM 11776 O O   . GLY H 5 151 ? 234.316 292.712 239.409 1.00 131.36 ? 151 GLY J O   1 
ATOM 11777 N N   . THR H 5 152 ? 235.271 294.369 240.598 1.00 129.55 ? 152 THR J N   1 
ATOM 11778 C CA  . THR H 5 152 ? 236.415 294.502 239.706 1.00 130.01 ? 152 THR J CA  1 
ATOM 11779 C C   . THR H 5 152 ? 237.654 293.782 240.218 1.00 127.62 ? 152 THR J C   1 
ATOM 11780 O O   . THR H 5 152 ? 238.719 293.914 239.605 1.00 127.55 ? 152 THR J O   1 
ATOM 11781 C CB  . THR H 5 152 ? 236.746 295.982 239.500 1.00 129.98 ? 152 THR J CB  1 
ATOM 11782 O OG1 . THR H 5 152 ? 236.968 296.605 240.770 1.00 129.70 ? 152 THR J OG1 1 
ATOM 11783 C CG2 . THR H 5 152 ? 235.607 296.686 238.782 1.00 128.03 ? 152 THR J CG2 1 
ATOM 11784 N N   . TYR H 5 153 ? 237.551 293.028 241.311 1.00 124.03 ? 153 TYR J N   1 
ATOM 11785 C CA  . TYR H 5 153 ? 238.719 292.458 241.965 1.00 122.66 ? 153 TYR J CA  1 
ATOM 11786 C C   . TYR H 5 153 ? 238.538 290.960 242.149 1.00 121.25 ? 153 TYR J C   1 
ATOM 11787 O O   . TYR H 5 153 ? 237.419 290.445 242.193 1.00 122.30 ? 153 TYR J O   1 
ATOM 11788 C CB  . TYR H 5 153 ? 238.972 293.117 243.325 1.00 122.53 ? 153 TYR J CB  1 
ATOM 11789 C CG  . TYR H 5 153 ? 237.863 292.897 244.324 1.00 118.29 ? 153 TYR J CG  1 
ATOM 11790 C CD1 . TYR H 5 153 ? 237.817 291.749 245.097 1.00 114.89 ? 153 TYR J CD1 1 
ATOM 11791 C CD2 . TYR H 5 153 ? 236.862 293.840 244.491 1.00 116.48 ? 153 TYR J CD2 1 
ATOM 11792 C CE1 . TYR H 5 153 ? 236.806 291.545 246.009 1.00 114.05 ? 153 TYR J CE1 1 
ATOM 11793 C CE2 . TYR H 5 153 ? 235.848 293.647 245.403 1.00 113.33 ? 153 TYR J CE2 1 
ATOM 11794 C CZ  . TYR H 5 153 ? 235.825 292.496 246.159 1.00 113.63 ? 153 TYR J CZ  1 
ATOM 11795 O OH  . TYR H 5 153 ? 234.814 292.297 247.069 1.00 114.69 ? 153 TYR J OH  1 
ATOM 11796 N N   . VAL H 5 154 ? 239.668 290.267 242.267 1.00 120.56 ? 154 VAL J N   1 
ATOM 11797 C CA  . VAL H 5 154 ? 239.709 288.833 242.521 1.00 118.10 ? 154 VAL J CA  1 
ATOM 11798 C C   . VAL H 5 154 ? 240.230 288.617 243.933 1.00 117.30 ? 154 VAL J C   1 
ATOM 11799 O O   . VAL H 5 154 ? 241.259 289.187 244.314 1.00 120.98 ? 154 VAL J O   1 
ATOM 11800 C CB  . VAL H 5 154 ? 240.596 288.101 241.497 1.00 119.80 ? 154 VAL J CB  1 
ATOM 11801 C CG1 . VAL H 5 154 ? 240.651 286.615 241.810 1.00 121.17 ? 154 VAL J CG1 1 
ATOM 11802 C CG2 . VAL H 5 154 ? 240.081 288.332 240.084 1.00 125.65 ? 154 VAL J CG2 1 
ATOM 11803 N N   . THR H 5 155 ? 239.524 287.798 244.705 1.00 114.28 ? 155 THR J N   1 
ATOM 11804 C CA  . THR H 5 155 ? 239.939 287.447 246.055 1.00 114.69 ? 155 THR J CA  1 
ATOM 11805 C C   . THR H 5 155 ? 240.527 286.043 246.052 1.00 115.66 ? 155 THR J C   1 
ATOM 11806 O O   . THR H 5 155 ? 239.899 285.098 245.566 1.00 117.64 ? 155 THR J O   1 
ATOM 11807 C CB  . THR H 5 155 ? 238.763 287.525 247.028 1.00 111.98 ? 155 THR J CB  1 
ATOM 11808 O OG1 . THR H 5 155 ? 238.184 288.834 246.977 1.00 109.09 ? 155 THR J OG1 1 
ATOM 11809 C CG2 . THR H 5 155 ? 239.224 287.237 248.447 1.00 111.93 ? 155 THR J CG2 1 
ATOM 11810 N N   . VAL H 5 156 ? 241.733 285.912 246.601 1.00 115.50 ? 156 VAL J N   1 
ATOM 11811 C CA  . VAL H 5 156 ? 242.508 284.680 246.521 1.00 118.30 ? 156 VAL J CA  1 
ATOM 11812 C C   . VAL H 5 156 ? 242.771 284.167 247.928 1.00 121.63 ? 156 VAL J C   1 
ATOM 11813 O O   . VAL H 5 156 ? 243.050 284.947 248.845 1.00 119.94 ? 156 VAL J O   1 
ATOM 11814 C CB  . VAL H 5 156 ? 243.837 284.894 245.766 1.00 117.05 ? 156 VAL J CB  1 
ATOM 11815 C CG1 . VAL H 5 156 ? 244.617 283.591 245.677 1.00 118.35 ? 156 VAL J CG1 1 
ATOM 11816 C CG2 . VAL H 5 156 ? 243.583 285.460 244.376 1.00 116.69 ? 156 VAL J CG2 1 
ATOM 11817 N N   . THR H 5 157 ? 242.679 282.849 248.095 1.00 126.66 ? 157 THR J N   1 
ATOM 11818 C CA  . THR H 5 157 ? 242.973 282.194 249.361 1.00 128.15 ? 157 THR J CA  1 
ATOM 11819 C C   . THR H 5 157 ? 243.809 280.952 249.084 1.00 126.93 ? 157 THR J C   1 
ATOM 11820 O O   . THR H 5 157 ? 243.769 280.381 247.992 1.00 126.79 ? 157 THR J O   1 
ATOM 11821 C CB  . THR H 5 157 ? 241.691 281.819 250.117 1.00 127.69 ? 157 THR J CB  1 
ATOM 11822 O OG1 . THR H 5 157 ? 240.844 282.968 250.229 1.00 125.32 ? 157 THR J OG1 1 
ATOM 11823 C CG2 . THR H 5 157 ? 242.019 281.305 251.509 1.00 126.22 ? 157 THR J CG2 1 
ATOM 11824 N N   . ALA H 5 158 ? 244.576 280.539 250.090 1.00 125.88 ? 158 ALA J N   1 
ATOM 11825 C CA  . ALA H 5 158 ? 245.521 279.441 249.945 1.00 128.73 ? 158 ALA J CA  1 
ATOM 11826 C C   . ALA H 5 158 ? 244.900 278.139 250.431 1.00 132.20 ? 158 ALA J C   1 
ATOM 11827 O O   . ALA H 5 158 ? 244.325 278.085 251.522 1.00 133.09 ? 158 ALA J O   1 
ATOM 11828 C CB  . ALA H 5 158 ? 246.804 279.732 250.723 1.00 129.49 ? 158 ALA J CB  1 
ATOM 11829 N N   . VAL H 5 159 ? 245.025 277.092 249.618 1.00 133.91 ? 159 VAL J N   1 
ATOM 11830 C CA  . VAL H 5 159 ? 244.542 275.764 249.985 1.00 134.29 ? 159 VAL J CA  1 
ATOM 11831 C C   . VAL H 5 159 ? 245.581 275.119 250.896 1.00 135.24 ? 159 VAL J C   1 
ATOM 11832 O O   . VAL H 5 159 ? 246.666 274.743 250.445 1.00 133.77 ? 159 VAL J O   1 
ATOM 11833 C CB  . VAL H 5 159 ? 244.277 274.901 248.746 1.00 134.30 ? 159 VAL J CB  1 
ATOM 11834 C CG1 . VAL H 5 159 ? 244.046 273.452 249.146 1.00 132.39 ? 159 VAL J CG1 1 
ATOM 11835 C CG2 . VAL H 5 159 ? 243.089 275.441 247.968 1.00 132.75 ? 159 VAL J CG2 1 
ATOM 11836 N N   . SER H 5 160 ? 245.252 274.984 252.177 1.00 136.30 ? 160 SER J N   1 
ATOM 11837 C CA  . SER H 5 160 ? 246.173 274.407 253.148 1.00 137.20 ? 160 SER J CA  1 
ATOM 11838 C C   . SER H 5 160 ? 246.539 272.975 252.769 1.00 135.61 ? 160 SER J C   1 
ATOM 11839 O O   . SER H 5 160 ? 247.446 272.382 253.354 1.00 125.81 ? 160 SER J O   1 
ATOM 11840 C CB  . SER H 5 160 ? 245.560 274.437 254.549 1.00 132.13 ? 160 SER J CB  1 
ATOM 11841 O OG  . SER H 5 160 ? 244.963 275.693 254.812 1.00 126.79 ? 160 SER J OG  1 
ATOM 11842 N N   . VAL H 5 164 ? 250.237 280.673 249.892 1.00 120.24 ? 164 VAL J N   1 
ATOM 11843 C CA  . VAL H 5 164 ? 250.171 281.168 248.524 1.00 122.62 ? 164 VAL J CA  1 
ATOM 11844 C C   . VAL H 5 164 ? 250.393 282.672 248.512 1.00 117.53 ? 164 VAL J C   1 
ATOM 11845 O O   . VAL H 5 164 ? 249.716 283.413 249.223 1.00 115.09 ? 164 VAL J O   1 
ATOM 11846 C CB  . VAL H 5 164 ? 248.828 280.810 247.862 1.00 125.29 ? 164 VAL J CB  1 
ATOM 11847 C CG1 . VAL H 5 164 ? 248.722 281.452 246.488 1.00 122.33 ? 164 VAL J CG1 1 
ATOM 11848 C CG2 . VAL H 5 164 ? 248.669 279.299 247.759 1.00 126.31 ? 164 VAL J CG2 1 
ATOM 11849 N N   . SER H 5 165 ? 251.346 283.120 247.697 1.00 114.87 ? 165 SER J N   1 
ATOM 11850 C CA  . SER H 5 165 ? 251.691 284.528 247.590 1.00 116.06 ? 165 SER J CA  1 
ATOM 11851 C C   . SER H 5 165 ? 251.491 284.993 246.158 1.00 115.08 ? 165 SER J C   1 
ATOM 11852 O O   . SER H 5 165 ? 251.714 284.231 245.212 1.00 116.89 ? 165 SER J O   1 
ATOM 11853 C CB  . SER H 5 165 ? 253.140 284.780 248.020 1.00 115.09 ? 165 SER J CB  1 
ATOM 11854 O OG  . SER H 5 165 ? 253.411 286.168 248.098 1.00 116.44 ? 165 SER J OG  1 
ATOM 11855 N N   . VAL H 5 166 ? 251.067 286.243 246.004 1.00 113.65 ? 166 VAL J N   1 
ATOM 11856 C CA  . VAL H 5 166 ? 250.796 286.838 244.702 1.00 116.58 ? 166 VAL J CA  1 
ATOM 11857 C C   . VAL H 5 166 ? 251.583 288.135 244.590 1.00 118.36 ? 166 VAL J C   1 
ATOM 11858 O O   . VAL H 5 166 ? 251.640 288.921 245.541 1.00 119.86 ? 166 VAL J O   1 
ATOM 11859 C CB  . VAL H 5 166 ? 249.286 287.087 244.497 1.00 116.14 ? 166 VAL J CB  1 
ATOM 11860 C CG1 . VAL H 5 166 ? 248.724 287.969 245.607 1.00 113.48 ? 166 VAL J CG1 1 
ATOM 11861 C CG2 . VAL H 5 166 ? 249.028 287.707 243.132 1.00 117.56 ? 166 VAL J CG2 1 
ATOM 11862 N N   . GLY H 5 167 ? 252.191 288.357 243.422 1.00 115.32 ? 167 GLY J N   1 
ATOM 11863 C CA  . GLY H 5 167 ? 253.028 289.520 243.218 1.00 112.43 ? 167 GLY J CA  1 
ATOM 11864 C C   . GLY H 5 167 ? 252.704 290.215 241.915 1.00 115.59 ? 167 GLY J C   1 
ATOM 11865 O O   . GLY H 5 167 ? 251.910 289.731 241.105 1.00 120.63 ? 167 GLY J O   1 
ATOM 11866 N N   . LYS H 5 168 ? 253.336 291.370 241.724 1.00 114.03 ? 168 LYS J N   1 
ATOM 11867 C CA  . LYS H 5 168 ? 253.100 292.170 240.531 1.00 114.23 ? 168 LYS J CA  1 
ATOM 11868 C C   . LYS H 5 168 ? 253.647 291.485 239.287 1.00 115.59 ? 168 LYS J C   1 
ATOM 11869 O O   . LYS H 5 168 ? 254.739 290.908 239.290 1.00 110.08 ? 168 LYS J O   1 
ATOM 11870 C CB  . LYS H 5 168 ? 253.741 293.551 240.676 1.00 114.81 ? 168 LYS J CB  1 
ATOM 11871 C CG  . LYS H 5 168 ? 252.758 294.663 240.972 1.00 116.76 ? 168 LYS J CG  1 
ATOM 11872 C CD  . LYS H 5 168 ? 251.978 295.036 239.719 1.00 119.19 ? 168 LYS J CD  1 
ATOM 11873 C CE  . LYS H 5 168 ? 251.287 296.379 239.868 1.00 120.48 ? 168 LYS J CE  1 
ATOM 11874 N NZ  . LYS H 5 168 ? 250.190 296.556 238.876 1.00 125.32 ? 168 LYS J NZ  1 
ATOM 11875 N N   . GLY H 5 169 ? 252.865 291.557 238.215 1.00 120.64 ? 169 GLY J N   1 
ATOM 11876 C CA  . GLY H 5 169 ? 253.305 291.167 236.892 1.00 120.81 ? 169 GLY J CA  1 
ATOM 11877 C C   . GLY H 5 169 ? 253.376 292.380 235.988 1.00 123.02 ? 169 GLY J C   1 
ATOM 11878 O O   . GLY H 5 169 ? 254.343 293.147 236.039 1.00 126.52 ? 169 GLY J O   1 
ATOM 11879 N N   . ALA H 5 170 ? 252.356 292.563 235.152 1.00 122.36 ? 170 ALA J N   1 
ATOM 11880 C CA  . ALA H 5 170 ? 252.217 293.774 234.360 1.00 120.89 ? 170 ALA J CA  1 
ATOM 11881 C C   . ALA H 5 170 ? 250.751 294.175 234.342 1.00 124.16 ? 170 ALA J C   1 
ATOM 11882 O O   . ALA H 5 170 ? 249.867 293.332 234.173 1.00 128.59 ? 170 ALA J O   1 
ATOM 11883 C CB  . ALA H 5 170 ? 252.737 293.580 232.931 1.00 120.95 ? 170 ALA J CB  1 
ATOM 11884 N N   . GLY H 5 171 ? 250.503 295.464 234.511 1.00 124.29 ? 171 GLY J N   1 
ATOM 11885 C CA  . GLY H 5 171 ? 249.156 295.988 234.550 1.00 127.04 ? 171 GLY J CA  1 
ATOM 11886 C C   . GLY H 5 171 ? 248.983 297.034 235.641 1.00 127.12 ? 171 GLY J C   1 
ATOM 11887 O O   . GLY H 5 171 ? 249.868 297.273 236.468 1.00 131.35 ? 171 GLY J O   1 
ATOM 11888 N N   . VAL H 5 172 ? 247.808 297.664 235.631 1.00 125.66 ? 172 VAL J N   1 
ATOM 11889 C CA  . VAL H 5 172 ? 247.532 298.743 236.574 1.00 129.31 ? 172 VAL J CA  1 
ATOM 11890 C C   . VAL H 5 172 ? 246.978 298.188 237.882 1.00 129.89 ? 172 VAL J C   1 
ATOM 11891 O O   . VAL H 5 172 ? 246.821 298.921 238.866 1.00 131.44 ? 172 VAL J O   1 
ATOM 11892 C CB  . VAL H 5 172 ? 246.570 299.763 235.936 1.00 129.16 ? 172 VAL J CB  1 
ATOM 11893 C CG1 . VAL H 5 172 ? 246.264 300.895 236.902 1.00 130.49 ? 172 VAL J CG1 1 
ATOM 11894 C CG2 . VAL H 5 172 ? 247.154 300.317 234.642 1.00 128.11 ? 172 VAL J CG2 1 
ATOM 11895 N N   . TYR H 5 173 ? 246.676 296.892 237.921 1.00 125.02 ? 173 TYR J N   1 
ATOM 11896 C CA  . TYR H 5 173 ? 246.037 296.285 239.084 1.00 123.99 ? 173 TYR J CA  1 
ATOM 11897 C C   . TYR H 5 173 ? 246.862 296.431 240.356 1.00 121.10 ? 173 TYR J C   1 
ATOM 11898 O O   . TYR H 5 173 ? 248.088 296.283 240.334 1.00 119.45 ? 173 TYR J O   1 
ATOM 11899 C CB  . TYR H 5 173 ? 245.775 294.803 238.825 1.00 122.28 ? 173 TYR J CB  1 
ATOM 11900 C CG  . TYR H 5 173 ? 247.028 293.984 238.623 1.00 118.68 ? 173 TYR J CG  1 
ATOM 11901 C CD1 . TYR H 5 173 ? 247.593 293.849 237.367 1.00 122.07 ? 173 TYR J CD1 1 
ATOM 11902 C CD2 . TYR H 5 173 ? 247.638 293.344 239.690 1.00 114.80 ? 173 TYR J CD2 1 
ATOM 11903 C CE1 . TYR H 5 173 ? 248.735 293.097 237.178 1.00 121.55 ? 173 TYR J CE1 1 
ATOM 11904 C CE2 . TYR H 5 173 ? 248.781 292.591 239.510 1.00 114.79 ? 173 TYR J CE2 1 
ATOM 11905 C CZ  . TYR H 5 173 ? 249.324 292.473 238.250 1.00 117.70 ? 173 TYR J CZ  1 
ATOM 11906 O OH  . TYR H 5 173 ? 250.459 291.723 238.058 1.00 121.83 ? 173 TYR J OH  1 
ATOM 11907 N N   . LYS H 5 174 ? 246.190 296.717 241.469 1.00 118.87 ? 174 LYS J N   1 
ATOM 11908 C CA  . LYS H 5 174 ? 246.833 296.684 242.774 1.00 114.18 ? 174 LYS J CA  1 
ATOM 11909 C C   . LYS H 5 174 ? 246.917 295.254 243.295 1.00 113.52 ? 174 LYS J C   1 
ATOM 11910 O O   . LYS H 5 174 ? 246.380 294.317 242.701 1.00 115.85 ? 174 LYS J O   1 
ATOM 11911 C CB  . LYS H 5 174 ? 246.058 297.528 243.781 1.00 112.93 ? 174 LYS J CB  1 
ATOM 11912 C CG  . LYS H 5 174 ? 245.981 299.009 243.467 1.00 114.46 ? 174 LYS J CG  1 
ATOM 11913 C CD  . LYS H 5 174 ? 245.684 299.849 244.713 1.00 111.77 ? 174 LYS J CD  1 
ATOM 11914 C CE  . LYS H 5 174 ? 244.519 299.321 245.556 1.00 112.18 ? 174 LYS J CE  1 
ATOM 11915 N NZ  . LYS H 5 174 ? 244.749 299.532 247.009 1.00 111.80 ? 174 LYS J NZ  1 
ATOM 11916 N N   . ILE H 5 175 ? 247.609 295.096 244.421 1.00 108.76 ? 175 ILE J N   1 
ATOM 11917 C CA  . ILE H 5 175 ? 247.570 293.878 245.218 1.00 106.30 ? 175 ILE J CA  1 
ATOM 11918 C C   . ILE H 5 175 ? 247.402 294.284 246.675 1.00 104.18 ? 175 ILE J C   1 
ATOM 11919 O O   . ILE H 5 175 ? 248.226 295.030 247.214 1.00 107.01 ? 175 ILE J O   1 
ATOM 11920 C CB  . ILE H 5 175 ? 248.837 293.028 245.022 1.00 104.25 ? 175 ILE J CB  1 
ATOM 11921 C CG1 . ILE H 5 175 ? 248.860 292.452 243.605 1.00 110.35 ? 175 ILE J CG1 1 
ATOM 11922 C CG2 . ILE H 5 175 ? 248.892 291.918 246.064 1.00 107.23 ? 175 ILE J CG2 1 
ATOM 11923 C CD1 . ILE H 5 175 ? 250.110 291.667 243.271 1.00 111.77 ? 175 ILE J CD1 1 
ATOM 11924 N N   . VAL H 5 176 ? 246.340 293.792 247.308 1.00 103.01 ? 176 VAL J N   1 
ATOM 11925 C CA  . VAL H 5 176 ? 246.014 294.146 248.685 1.00 102.55 ? 176 VAL J CA  1 
ATOM 11926 C C   . VAL H 5 176 ? 245.878 292.861 249.487 1.00 105.40 ? 176 VAL J C   1 
ATOM 11927 O O   . VAL H 5 176 ? 244.966 292.065 249.236 1.00 109.23 ? 176 VAL J O   1 
ATOM 11928 C CB  . VAL H 5 176 ? 244.723 294.976 248.780 1.00 98.49  ? 176 VAL J CB  1 
ATOM 11929 C CG1 . VAL H 5 176 ? 244.490 295.425 250.212 1.00 99.05  ? 176 VAL J CG1 1 
ATOM 11930 C CG2 . VAL H 5 176 ? 244.781 296.174 247.844 1.00 96.19  ? 176 VAL J CG2 1 
ATOM 11931 N N   . ASN H 5 177 ? 246.769 292.669 250.453 1.00 106.02 ? 177 ASN J N   1 
ATOM 11932 C CA  . ASN H 5 177 ? 246.707 291.506 251.321 1.00 108.61 ? 177 ASN J CA  1 
ATOM 11933 C C   . ASN H 5 177 ? 245.930 291.833 252.593 1.00 111.56 ? 177 ASN J C   1 
ATOM 11934 O O   . ASN H 5 177 ? 245.786 292.993 252.986 1.00 109.00 ? 177 ASN J O   1 
ATOM 11935 C CB  . ASN H 5 177 ? 248.112 291.022 251.674 1.00 109.35 ? 177 ASN J CB  1 
ATOM 11936 C CG  . ASN H 5 177 ? 248.776 290.284 250.533 1.00 108.95 ? 177 ASN J CG  1 
ATOM 11937 O OD1 . ASN H 5 177 ? 248.130 289.529 249.811 1.00 109.31 ? 177 ASN J OD1 1 
ATOM 11938 N ND2 . ASN H 5 177 ? 250.073 290.498 250.365 1.00 110.48 ? 177 ASN J ND2 1 
ATOM 11939 N N   . GLU H 5 178 ? 245.424 290.784 253.235 1.00 120.43 ? 178 GLU J N   1 
ATOM 11940 C CA  . GLU H 5 178 ? 244.630 290.910 254.445 1.00 120.58 ? 178 GLU J CA  1 
ATOM 11941 C C   . GLU H 5 178 ? 245.131 289.944 255.509 1.00 122.54 ? 178 GLU J C   1 
ATOM 11942 O O   . GLU H 5 178 ? 245.651 288.867 255.202 1.00 121.08 ? 178 GLU J O   1 
ATOM 11943 C CB  . GLU H 5 178 ? 243.149 290.636 254.167 1.00 118.60 ? 178 GLU J CB  1 
ATOM 11944 C CG  . GLU H 5 178 ? 242.493 291.659 253.261 1.00 116.73 ? 178 GLU J CG  1 
ATOM 11945 C CD  . GLU H 5 178 ? 242.436 293.036 253.889 1.00 117.82 ? 178 GLU J CD  1 
ATOM 11946 O OE1 . GLU H 5 178 ? 242.827 293.171 255.067 1.00 117.09 ? 178 GLU J OE1 1 
ATOM 11947 O OE2 . GLU H 5 178 ? 241.996 293.985 253.207 1.00 120.26 ? 178 GLU J OE2 1 
ATOM 11948 N N   . SER H 5 179 ? 244.969 290.346 256.766 1.00 122.88 ? 179 SER J N   1 
ATOM 11949 C CA  . SER H 5 179 ? 245.335 289.507 257.895 1.00 123.23 ? 179 SER J CA  1 
ATOM 11950 C C   . SER H 5 179 ? 244.432 289.846 259.068 1.00 122.94 ? 179 SER J C   1 
ATOM 11951 O O   . SER H 5 179 ? 243.876 290.944 259.145 1.00 118.33 ? 179 SER J O   1 
ATOM 11952 C CB  . SER H 5 179 ? 246.803 289.692 258.292 1.00 120.42 ? 179 SER J CB  1 
ATOM 11953 O OG  . SER H 5 179 ? 247.097 288.958 259.467 1.00 119.88 ? 179 SER J OG  1 
ATOM 11954 N N   . SER H 5 180 ? 244.292 288.890 259.981 1.00 125.24 ? 180 SER J N   1 
ATOM 11955 C CA  . SER H 5 180 ? 243.449 289.054 261.154 1.00 126.48 ? 180 SER J CA  1 
ATOM 11956 C C   . SER H 5 180 ? 244.215 289.554 262.370 1.00 124.02 ? 180 SER J C   1 
ATOM 11957 O O   . SER H 5 180 ? 243.614 289.711 263.439 1.00 122.64 ? 180 SER J O   1 
ATOM 11958 C CB  . SER H 5 180 ? 242.761 287.730 261.493 1.00 127.67 ? 180 SER J CB  1 
ATOM 11959 O OG  . SER H 5 180 ? 241.779 287.914 262.497 1.00 132.29 ? 180 SER J OG  1 
ATOM 11960 N N   . GLU H 5 181 ? 245.514 289.805 262.241 1.00 121.64 ? 181 GLU J N   1 
ATOM 11961 C CA  . GLU H 5 181 ? 246.329 290.286 263.349 1.00 117.09 ? 181 GLU J CA  1 
ATOM 11962 C C   . GLU H 5 181 ? 246.511 291.793 263.216 1.00 112.22 ? 181 GLU J C   1 
ATOM 11963 O O   . GLU H 5 181 ? 246.834 292.291 262.133 1.00 109.63 ? 181 GLU J O   1 
ATOM 11964 C CB  . GLU H 5 181 ? 247.683 289.583 263.371 1.00 117.04 ? 181 GLU J CB  1 
ATOM 11965 C CG  . GLU H 5 181 ? 247.602 288.069 263.336 1.00 118.85 ? 181 GLU J CG  1 
ATOM 11966 C CD  . GLU H 5 181 ? 248.922 287.411 263.686 1.00 122.77 ? 181 GLU J CD  1 
ATOM 11967 O OE1 . GLU H 5 181 ? 249.342 287.503 264.858 1.00 124.09 ? 181 GLU J OE1 1 
ATOM 11968 O OE2 . GLU H 5 181 ? 249.545 286.806 262.788 1.00 122.34 ? 181 GLU J OE2 1 
ATOM 11969 N N   . THR H 5 182 ? 246.301 292.513 264.314 1.00 109.08 ? 182 THR J N   1 
ATOM 11970 C CA  . THR H 5 182 ? 246.456 293.961 264.297 1.00 107.96 ? 182 THR J CA  1 
ATOM 11971 C C   . THR H 5 182 ? 247.902 294.338 264.598 1.00 110.49 ? 182 THR J C   1 
ATOM 11972 O O   . THR H 5 182 ? 248.556 293.722 265.445 1.00 111.03 ? 182 THR J O   1 
ATOM 11973 C CB  . THR H 5 182 ? 245.511 294.611 265.309 1.00 105.06 ? 182 THR J CB  1 
ATOM 11974 O OG1 . THR H 5 182 ? 245.614 296.036 265.215 1.00 104.92 ? 182 THR J OG1 1 
ATOM 11975 C CG2 . THR H 5 182 ? 245.844 294.176 266.730 1.00 108.01 ? 182 THR J CG2 1 
ATOM 11976 N N   . VAL H 5 183 ? 248.398 295.358 263.894 1.00 105.26 ? 183 VAL J N   1 
ATOM 11977 C CA  . VAL H 5 183 ? 249.792 295.767 264.039 1.00 104.39 ? 183 VAL J CA  1 
ATOM 11978 C C   . VAL H 5 183 ? 250.080 296.190 265.472 1.00 103.63 ? 183 VAL J C   1 
ATOM 11979 O O   . VAL H 5 183 ? 251.126 295.848 266.045 1.00 106.38 ? 183 VAL J O   1 
ATOM 11980 C CB  . VAL H 5 183 ? 250.112 296.899 263.043 1.00 104.03 ? 183 VAL J CB  1 
ATOM 11981 C CG1 . VAL H 5 183 ? 251.463 297.519 263.350 1.00 101.57 ? 183 VAL J CG1 1 
ATOM 11982 C CG2 . VAL H 5 183 ? 250.072 296.375 261.616 1.00 107.75 ? 183 VAL J CG2 1 
ATOM 11983 N N   . ALA H 5 184 ? 249.158 296.943 266.074 1.00 100.24 ? 184 ALA J N   1 
ATOM 11984 C CA  . ALA H 5 184 ? 249.399 297.503 267.399 1.00 101.65 ? 184 ALA J CA  1 
ATOM 11985 C C   . ALA H 5 184 ? 249.753 296.424 268.411 1.00 103.01 ? 184 ALA J C   1 
ATOM 11986 O O   . ALA H 5 184 ? 250.495 296.690 269.364 1.00 101.53 ? 184 ALA J O   1 
ATOM 11987 C CB  . ALA H 5 184 ? 248.171 298.283 267.868 1.00 97.03  ? 184 ALA J CB  1 
ATOM 11988 N N   . THR H 5 185 ? 249.238 295.209 268.228 1.00 103.76 ? 185 THR J N   1 
ATOM 11989 C CA  . THR H 5 185 ? 249.544 294.104 269.121 1.00 104.37 ? 185 THR J CA  1 
ATOM 11990 C C   . THR H 5 185 ? 250.586 293.148 268.564 1.00 102.29 ? 185 THR J C   1 
ATOM 11991 O O   . THR H 5 185 ? 251.239 292.453 269.348 1.00 101.72 ? 185 THR J O   1 
ATOM 11992 C CB  . THR H 5 185 ? 248.271 293.308 269.444 1.00 108.20 ? 185 THR J CB  1 
ATOM 11993 O OG1 . THR H 5 185 ? 247.787 292.668 268.258 1.00 108.69 ? 185 THR J OG1 1 
ATOM 11994 C CG2 . THR H 5 185 ? 247.193 294.227 270.000 1.00 105.10 ? 185 THR J CG2 1 
ATOM 11995 N N   . VAL H 5 186 ? 250.756 293.090 267.244 1.00 100.50 ? 186 VAL J N   1 
ATOM 11996 C CA  . VAL H 5 186 ? 251.775 292.215 266.673 1.00 103.03 ? 186 VAL J CA  1 
ATOM 11997 C C   . VAL H 5 186 ? 253.169 292.757 266.965 1.00 102.10 ? 186 VAL J C   1 
ATOM 11998 O O   . VAL H 5 186 ? 254.096 291.994 267.262 1.00 103.99 ? 186 VAL J O   1 
ATOM 11999 C CB  . VAL H 5 186 ? 251.543 292.042 265.161 1.00 106.49 ? 186 VAL J CB  1 
ATOM 12000 C CG1 . VAL H 5 186 ? 252.765 291.419 264.503 1.00 102.20 ? 186 VAL J CG1 1 
ATOM 12001 C CG2 . VAL H 5 186 ? 250.312 291.192 264.914 1.00 110.35 ? 186 VAL J CG2 1 
ATOM 12002 N N   . LEU H 5 187 ? 253.342 294.076 266.884 1.00 98.97  ? 187 LEU J N   1 
ATOM 12003 C CA  . LEU H 5 187 ? 254.673 294.670 267.014 1.00 95.65  ? 187 LEU J CA  1 
ATOM 12004 C C   . LEU H 5 187 ? 255.399 294.268 268.293 1.00 95.15  ? 187 LEU J C   1 
ATOM 12005 O O   . LEU H 5 187 ? 256.601 293.957 268.222 1.00 94.85  ? 187 LEU J O   1 
ATOM 12006 C CB  . LEU H 5 187 ? 254.544 296.195 266.915 1.00 94.22  ? 187 LEU J CB  1 
ATOM 12007 C CG  . LEU H 5 187 ? 254.479 296.766 265.496 1.00 94.31  ? 187 LEU J CG  1 
ATOM 12008 C CD1 . LEU H 5 187 ? 254.078 298.228 265.531 1.00 90.86  ? 187 LEU J CD1 1 
ATOM 12009 C CD2 . LEU H 5 187 ? 255.804 296.599 264.774 1.00 95.17  ? 187 LEU J CD2 1 
ATOM 12010 N N   . PRO H 5 188 ? 254.765 294.267 269.469 1.00 95.91  ? 188 PRO J N   1 
ATOM 12011 C CA  . PRO H 5 188 ? 255.488 293.878 270.690 1.00 93.94  ? 188 PRO J CA  1 
ATOM 12012 C C   . PRO H 5 188 ? 256.155 292.519 270.607 1.00 92.84  ? 188 PRO J C   1 
ATOM 12013 O O   . PRO H 5 188 ? 257.261 292.351 271.134 1.00 92.96  ? 188 PRO J O   1 
ATOM 12014 C CB  . PRO H 5 188 ? 254.384 293.898 271.753 1.00 93.61  ? 188 PRO J CB  1 
ATOM 12015 C CG  . PRO H 5 188 ? 253.444 294.934 271.280 1.00 95.42  ? 188 PRO J CG  1 
ATOM 12016 C CD  . PRO H 5 188 ? 253.457 294.869 269.776 1.00 97.53  ? 188 PRO J CD  1 
ATOM 12017 N N   . SER H 5 189 ? 255.522 291.536 269.969 1.00 96.32  ? 189 SER J N   1 
ATOM 12018 C CA  . SER H 5 189 ? 256.158 290.230 269.834 1.00 97.07  ? 189 SER J CA  1 
ATOM 12019 C C   . SER H 5 189 ? 257.414 290.313 268.978 1.00 98.13  ? 189 SER J C   1 
ATOM 12020 O O   . SER H 5 189 ? 258.432 289.693 269.301 1.00 98.90  ? 189 SER J O   1 
ATOM 12021 C CB  . SER H 5 189 ? 255.175 289.225 269.237 1.00 96.87  ? 189 SER J CB  1 
ATOM 12022 O OG  . SER H 5 189 ? 254.922 289.516 267.875 1.00 100.33 ? 189 SER J OG  1 
ATOM 12023 N N   . VAL H 5 190 ? 257.362 291.074 267.884 1.00 98.00  ? 190 VAL J N   1 
ATOM 12024 C CA  . VAL H 5 190 ? 258.526 291.191 267.009 1.00 95.93  ? 190 VAL J CA  1 
ATOM 12025 C C   . VAL H 5 190 ? 259.676 291.866 267.742 1.00 96.15  ? 190 VAL J C   1 
ATOM 12026 O O   . VAL H 5 190 ? 260.823 291.401 267.690 1.00 97.17  ? 190 VAL J O   1 
ATOM 12027 C CB  . VAL H 5 190 ? 258.156 291.951 265.724 1.00 97.42  ? 190 VAL J CB  1 
ATOM 12028 C CG1 . VAL H 5 190 ? 259.381 292.118 264.842 1.00 94.49  ? 190 VAL J CG1 1 
ATOM 12029 C CG2 . VAL H 5 190 ? 257.044 291.230 264.971 1.00 101.73 ? 190 VAL J CG2 1 
ATOM 12030 N N   . ILE H 5 191 ? 259.397 292.974 268.433 1.00 96.09  ? 191 ILE J N   1 
ATOM 12031 C CA  . ILE H 5 191 ? 260.475 293.661 269.138 1.00 92.24  ? 191 ILE J CA  1 
ATOM 12032 C C   . ILE H 5 191 ? 261.059 292.754 270.211 1.00 94.87  ? 191 ILE J C   1 
ATOM 12033 O O   . ILE H 5 191 ? 262.275 292.751 270.434 1.00 96.24  ? 191 ILE J O   1 
ATOM 12034 C CB  . ILE H 5 191 ? 259.987 294.999 269.728 1.00 90.59  ? 191 ILE J CB  1 
ATOM 12035 C CG1 . ILE H 5 191 ? 261.098 295.693 270.518 1.00 91.66  ? 191 ILE J CG1 1 
ATOM 12036 C CG2 . ILE H 5 191 ? 258.808 294.784 270.640 1.00 96.35  ? 191 ILE J CG2 1 
ATOM 12037 C CD1 . ILE H 5 191 ? 262.187 296.270 269.652 1.00 93.13  ? 191 ILE J CD1 1 
ATOM 12038 N N   . ALA H 5 192 ? 260.218 291.974 270.891 1.00 98.46  ? 192 ALA J N   1 
ATOM 12039 C CA  . ALA H 5 192 ? 260.725 291.036 271.884 1.00 97.45  ? 192 ALA J CA  1 
ATOM 12040 C C   . ALA H 5 192 ? 261.619 289.981 271.248 1.00 95.42  ? 192 ALA J C   1 
ATOM 12041 O O   . ALA H 5 192 ? 262.670 289.640 271.799 1.00 91.10  ? 192 ALA J O   1 
ATOM 12042 C CB  . ALA H 5 192 ? 259.562 290.370 272.619 1.00 96.49  ? 192 ALA J CB  1 
ATOM 12043 N N   . GLU H 5 193 ? 261.218 289.452 270.092 1.00 96.13  ? 193 GLU J N   1 
ATOM 12044 C CA  . GLU H 5 193 ? 262.033 288.445 269.422 1.00 95.78  ? 193 GLU J CA  1 
ATOM 12045 C C   . GLU H 5 193 ? 263.387 289.016 269.022 1.00 94.17  ? 193 GLU J C   1 
ATOM 12046 O O   . GLU H 5 193 ? 264.422 288.364 269.196 1.00 92.99  ? 193 GLU J O   1 
ATOM 12047 C CB  . GLU H 5 193 ? 261.301 287.902 268.198 1.00 98.30  ? 193 GLU J CB  1 
ATOM 12048 C CG  . GLU H 5 193 ? 261.932 286.646 267.612 1.00 98.28  ? 193 GLU J CG  1 
ATOM 12049 C CD  . GLU H 5 193 ? 260.983 285.883 266.712 1.00 107.32 ? 193 GLU J CD  1 
ATOM 12050 O OE1 . GLU H 5 193 ? 260.071 285.213 267.240 1.00 109.27 ? 193 GLU J OE1 1 
ATOM 12051 O OE2 . GLU H 5 193 ? 261.146 285.949 265.474 1.00 110.41 ? 193 GLU J OE2 1 
ATOM 12052 N N   . ASN H 5 194 ? 263.403 290.234 268.483 1.00 93.37  ? 194 ASN J N   1 
ATOM 12053 C CA  . ASN H 5 194 ? 264.647 290.864 268.070 1.00 91.35  ? 194 ASN J CA  1 
ATOM 12054 C C   . ASN H 5 194 ? 264.490 292.375 268.090 1.00 92.27  ? 194 ASN J C   1 
ATOM 12055 O O   . ASN H 5 194 ? 263.522 292.912 267.547 1.00 96.84  ? 194 ASN J O   1 
ATOM 12056 C CB  . ASN H 5 194 ? 265.071 290.405 266.673 1.00 90.75  ? 194 ASN J CB  1 
ATOM 12057 C CG  . ASN H 5 194 ? 266.574 290.324 266.519 1.00 88.19  ? 194 ASN J CG  1 
ATOM 12058 O OD1 . ASN H 5 194 ? 267.153 290.958 265.639 1.00 86.50  ? 194 ASN J OD1 1 
ATOM 12059 N ND2 . ASN H 5 194 ? 267.216 289.539 267.375 1.00 88.31  ? 194 ASN J ND2 1 
ATOM 12060 N N   . HIS H 5 195 ? 265.452 293.052 268.715 1.00 88.32  ? 195 HIS J N   1 
ATOM 12061 C CA  . HIS H 5 195 ? 265.430 294.502 268.835 1.00 89.88  ? 195 HIS J CA  1 
ATOM 12062 C C   . HIS H 5 195 ? 266.523 295.186 268.026 1.00 89.05  ? 195 HIS J C   1 
ATOM 12063 O O   . HIS H 5 195 ? 266.703 296.399 268.167 1.00 88.93  ? 195 HIS J O   1 
ATOM 12064 C CB  . HIS H 5 195 ? 265.568 294.910 270.306 1.00 89.10  ? 195 HIS J CB  1 
ATOM 12065 C CG  . HIS H 5 195 ? 266.734 294.281 270.998 1.00 90.93  ? 195 HIS J CG  1 
ATOM 12066 N ND1 . HIS H 5 195 ? 268.039 294.554 270.651 1.00 92.76  ? 195 HIS J ND1 1 
ATOM 12067 C CD2 . HIS H 5 195 ? 266.795 293.397 272.022 1.00 92.99  ? 195 HIS J CD2 1 
ATOM 12068 C CE1 . HIS H 5 195 ? 268.853 293.863 271.429 1.00 93.75  ? 195 HIS J CE1 1 
ATOM 12069 N NE2 . HIS H 5 195 ? 268.123 293.154 272.271 1.00 93.59  ? 195 HIS J NE2 1 
ATOM 12070 N N   . ASN H 5 196 ? 267.250 294.448 267.189 1.00 86.68  ? 196 ASN J N   1 
ATOM 12071 C CA  . ASN H 5 196 ? 268.395 294.996 266.464 1.00 86.40  ? 196 ASN J CA  1 
ATOM 12072 C C   . ASN H 5 196 ? 267.946 295.520 265.100 1.00 84.87  ? 196 ASN J C   1 
ATOM 12073 O O   . ASN H 5 196 ? 268.281 294.988 264.039 1.00 81.71  ? 196 ASN J O   1 
ATOM 12074 C CB  . ASN H 5 196 ? 269.483 293.942 266.325 1.00 84.80  ? 196 ASN J CB  1 
ATOM 12075 C CG  . ASN H 5 196 ? 270.743 294.491 265.697 1.00 92.45  ? 196 ASN J CG  1 
ATOM 12076 O OD1 . ASN H 5 196 ? 271.123 294.097 264.595 1.00 99.36  ? 196 ASN J OD1 1 
ATOM 12077 N ND2 . ASN H 5 196 ? 271.396 295.410 266.396 1.00 92.91  ? 196 ASN J ND2 1 
ATOM 12078 N N   . TRP H 5 197 ? 267.169 296.599 265.143 1.00 82.68  ? 197 TRP J N   1 
ATOM 12079 C CA  . TRP H 5 197 ? 266.771 297.304 263.935 1.00 79.22  ? 197 TRP J CA  1 
ATOM 12080 C C   . TRP H 5 197 ? 266.388 298.724 264.321 1.00 76.48  ? 197 TRP J C   1 
ATOM 12081 O O   . TRP H 5 197 ? 266.070 299.005 265.479 1.00 77.20  ? 197 TRP J O   1 
ATOM 12082 C CB  . TRP H 5 197 ? 265.615 296.594 263.220 1.00 79.29  ? 197 TRP J CB  1 
ATOM 12083 C CG  . TRP H 5 197 ? 264.516 296.153 264.134 1.00 78.55  ? 197 TRP J CG  1 
ATOM 12084 C CD1 . TRP H 5 197 ? 264.436 294.974 264.809 1.00 81.13  ? 197 TRP J CD1 1 
ATOM 12085 C CD2 . TRP H 5 197 ? 263.328 296.881 264.460 1.00 76.37  ? 197 TRP J CD2 1 
ATOM 12086 N NE1 . TRP H 5 197 ? 263.278 294.924 265.545 1.00 81.88  ? 197 TRP J NE1 1 
ATOM 12087 C CE2 . TRP H 5 197 ? 262.580 296.085 265.346 1.00 80.01  ? 197 TRP J CE2 1 
ATOM 12088 C CE3 . TRP H 5 197 ? 262.828 298.131 264.093 1.00 76.35  ? 197 TRP J CE3 1 
ATOM 12089 C CZ2 . TRP H 5 197 ? 261.360 296.498 265.868 1.00 83.56  ? 197 TRP J CZ2 1 
ATOM 12090 C CZ3 . TRP H 5 197 ? 261.618 298.538 264.613 1.00 76.48  ? 197 TRP J CZ3 1 
ATOM 12091 C CH2 . TRP H 5 197 ? 260.898 297.727 265.491 1.00 78.69  ? 197 TRP J CH2 1 
ATOM 12092 N N   . TYR H 5 198 ? 266.426 299.618 263.335 1.00 74.83  ? 198 TYR J N   1 
ATOM 12093 C CA  . TYR H 5 198 ? 266.199 301.037 263.577 1.00 75.12  ? 198 TYR J CA  1 
ATOM 12094 C C   . TYR H 5 198 ? 264.963 301.569 262.869 1.00 76.46  ? 198 TYR J C   1 
ATOM 12095 O O   . TYR H 5 198 ? 264.096 302.166 263.518 1.00 74.66  ? 198 TYR J O   1 
ATOM 12096 C CB  . TYR H 5 198 ? 267.437 301.837 263.141 1.00 75.86  ? 198 TYR J CB  1 
ATOM 12097 C CG  . TYR H 5 198 ? 267.431 303.276 263.595 1.00 76.62  ? 198 TYR J CG  1 
ATOM 12098 C CD1 . TYR H 5 198 ? 267.270 303.600 264.932 1.00 77.64  ? 198 TYR J CD1 1 
ATOM 12099 C CD2 . TYR H 5 198 ? 267.596 304.312 262.689 1.00 73.77  ? 198 TYR J CD2 1 
ATOM 12100 C CE1 . TYR H 5 198 ? 267.266 304.909 265.353 1.00 77.85  ? 198 TYR J CE1 1 
ATOM 12101 C CE2 . TYR H 5 198 ? 267.594 305.626 263.101 1.00 73.91  ? 198 TYR J CE2 1 
ATOM 12102 C CZ  . TYR H 5 198 ? 267.428 305.919 264.435 1.00 75.56  ? 198 TYR J CZ  1 
ATOM 12103 O OH  . TYR H 5 198 ? 267.425 307.227 264.853 1.00 78.27  ? 198 TYR J OH  1 
ATOM 12104 N N   . PHE H 5 199 ? 264.848 301.367 261.560 1.00 74.31  ? 199 PHE J N   1 
ATOM 12105 C CA  . PHE H 5 199 ? 263.716 301.892 260.810 1.00 67.15  ? 199 PHE J CA  1 
ATOM 12106 C C   . PHE H 5 199 ? 262.520 300.959 260.922 1.00 75.13  ? 199 PHE J C   1 
ATOM 12107 O O   . PHE H 5 199 ? 262.659 299.789 261.285 1.00 82.87  ? 199 PHE J O   1 
ATOM 12108 C CB  . PHE H 5 199 ? 264.094 302.086 259.344 1.00 69.32  ? 199 PHE J CB  1 
ATOM 12109 C CG  . PHE H 5 199 ? 265.360 302.866 259.148 1.00 70.49  ? 199 PHE J CG  1 
ATOM 12110 C CD1 . PHE H 5 199 ? 265.352 304.245 259.204 1.00 72.53  ? 199 PHE J CD1 1 
ATOM 12111 C CD2 . PHE H 5 199 ? 266.557 302.218 258.915 1.00 72.69  ? 199 PHE J CD2 1 
ATOM 12112 C CE1 . PHE H 5 199 ? 266.513 304.963 259.026 1.00 71.47  ? 199 PHE J CE1 1 
ATOM 12113 C CE2 . PHE H 5 199 ? 267.721 302.933 258.737 1.00 70.55  ? 199 PHE J CE2 1 
ATOM 12114 C CZ  . PHE H 5 199 ? 267.698 304.306 258.794 1.00 68.67  ? 199 PHE J CZ  1 
ATOM 12115 N N   . LEU H 5 200 ? 261.339 301.486 260.609 1.00 75.31  ? 200 LEU J N   1 
ATOM 12116 C CA  . LEU H 5 200 ? 260.083 300.763 260.761 1.00 73.11  ? 200 LEU J CA  1 
ATOM 12117 C C   . LEU H 5 200 ? 259.153 301.126 259.613 1.00 77.57  ? 200 LEU J C   1 
ATOM 12118 O O   . LEU H 5 200 ? 258.782 302.294 259.462 1.00 81.13  ? 200 LEU J O   1 
ATOM 12119 C CB  . LEU H 5 200 ? 259.438 301.096 262.107 1.00 71.86  ? 200 LEU J CB  1 
ATOM 12120 C CG  . LEU H 5 200 ? 258.046 300.533 262.381 1.00 77.27  ? 200 LEU J CG  1 
ATOM 12121 C CD1 . LEU H 5 200 ? 258.075 299.023 262.401 1.00 80.53  ? 200 LEU J CD1 1 
ATOM 12122 C CD2 . LEU H 5 200 ? 257.526 301.077 263.696 1.00 78.99  ? 200 LEU J CD2 1 
ATOM 12123 N N   . ALA H 5 201 ? 258.778 300.131 258.814 1.00 80.13  ? 201 ALA J N   1 
ATOM 12124 C CA  . ALA H 5 201 ? 257.838 300.313 257.717 1.00 81.41  ? 201 ALA J CA  1 
ATOM 12125 C C   . ALA H 5 201 ? 256.775 299.227 257.777 1.00 88.04  ? 201 ALA J C   1 
ATOM 12126 O O   . ALA H 5 201 ? 257.063 298.074 258.110 1.00 90.19  ? 201 ALA J O   1 
ATOM 12127 C CB  . ALA H 5 201 ? 258.544 300.276 256.358 1.00 79.94  ? 201 ALA J CB  1 
ATOM 12128 N N   . THR H 5 202 ? 255.540 299.602 257.446 1.00 92.22  ? 202 THR J N   1 
ATOM 12129 C CA  . THR H 5 202 ? 254.391 298.717 257.593 1.00 95.42  ? 202 THR J CA  1 
ATOM 12130 C C   . THR H 5 202 ? 253.636 298.615 256.277 1.00 95.60  ? 202 THR J C   1 
ATOM 12131 O O   . THR H 5 202 ? 253.477 299.615 255.572 1.00 97.52  ? 202 THR J O   1 
ATOM 12132 C CB  . THR H 5 202 ? 253.450 299.225 258.689 1.00 99.01  ? 202 THR J CB  1 
ATOM 12133 O OG1 . THR H 5 202 ? 252.986 300.537 258.350 1.00 102.53 ? 202 THR J OG1 1 
ATOM 12134 C CG2 . THR H 5 202 ? 254.167 299.275 260.024 1.00 97.04  ? 202 THR J CG2 1 
ATOM 12135 N N   . GLU H 5 203 ? 253.174 297.405 255.955 1.00 97.89  ? 203 GLU J N   1 
ATOM 12136 C CA  . GLU H 5 203 ? 252.373 297.211 254.752 1.00 99.36  ? 203 GLU J CA  1 
ATOM 12137 C C   . GLU H 5 203 ? 250.955 297.741 254.934 1.00 98.78  ? 203 GLU J C   1 
ATOM 12138 O O   . GLU H 5 203 ? 250.408 298.387 254.034 1.00 98.09  ? 203 GLU J O   1 
ATOM 12139 C CB  . GLU H 5 203 ? 252.337 295.730 254.380 1.00 99.83  ? 203 GLU J CB  1 
ATOM 12140 C CG  . GLU H 5 203 ? 251.678 295.448 253.040 1.00 100.98 ? 203 GLU J CG  1 
ATOM 12141 C CD  . GLU H 5 203 ? 251.675 293.975 252.686 1.00 103.96 ? 203 GLU J CD  1 
ATOM 12142 O OE1 . GLU H 5 203 ? 252.474 293.217 253.272 1.00 109.60 ? 203 GLU J OE1 1 
ATOM 12143 O OE2 . GLU H 5 203 ? 250.872 293.576 251.816 1.00 102.69 ? 203 GLU J OE2 1 
ATOM 12144 N N   . ALA H 5 204 ? 250.345 297.479 256.088 1.00 97.06  ? 204 ALA J N   1 
ATOM 12145 C CA  . ALA H 5 204 ? 248.962 297.878 256.350 1.00 100.48 ? 204 ALA J CA  1 
ATOM 12146 C C   . ALA H 5 204 ? 248.896 299.397 256.371 1.00 99.96  ? 204 ALA J C   1 
ATOM 12147 O O   . ALA H 5 204 ? 249.419 300.055 257.270 1.00 98.95  ? 204 ALA J O   1 
ATOM 12148 C CB  . ALA H 5 204 ? 248.470 297.280 257.661 1.00 101.83 ? 204 ALA J CB  1 
ATOM 12149 N N   . ARG H 5 205 ? 248.232 299.965 255.365 1.00 98.68  ? 205 ARG J N   1 
ATOM 12150 C CA  . ARG H 5 205 ? 248.200 301.414 255.199 1.00 96.49  ? 205 ARG J CA  1 
ATOM 12151 C C   . ARG H 5 205 ? 246.905 302.027 255.716 1.00 98.37  ? 205 ARG J C   1 
ATOM 12152 O O   . ARG H 5 205 ? 246.498 303.099 255.259 1.00 95.78  ? 205 ARG J O   1 
ATOM 12153 C CB  . ARG H 5 205 ? 248.404 301.777 253.730 1.00 95.33  ? 205 ARG J CB  1 
ATOM 12154 C CG  . ARG H 5 205 ? 249.710 301.244 253.168 1.00 98.13  ? 205 ARG J CG  1 
ATOM 12155 C CD  . ARG H 5 205 ? 250.483 302.305 252.403 1.00 99.90  ? 205 ARG J CD  1 
ATOM 12156 N NE  . ARG H 5 205 ? 251.921 302.095 252.522 1.00 101.60 ? 205 ARG J NE  1 
ATOM 12157 C CZ  . ARG H 5 205 ? 252.681 301.508 251.607 1.00 103.96 ? 205 ARG J CZ  1 
ATOM 12158 N NH1 . ARG H 5 205 ? 253.981 301.362 251.845 1.00 106.20 ? 205 ARG J NH1 1 
ATOM 12159 N NH2 . ARG H 5 205 ? 252.179 301.064 250.467 1.00 101.53 ? 205 ARG J NH2 1 
ATOM 12160 N N   . SER H 5 206 ? 246.248 301.359 256.659 1.00 101.81 ? 206 SER J N   1 
ATOM 12161 C CA  . SER H 5 206 ? 245.120 301.973 257.343 1.00 98.80  ? 206 SER J CA  1 
ATOM 12162 C C   . SER H 5 206 ? 245.614 303.080 258.263 1.00 98.43  ? 206 SER J C   1 
ATOM 12163 O O   . SER H 5 206 ? 246.716 303.007 258.817 1.00 101.10 ? 206 SER J O   1 
ATOM 12164 C CB  . SER H 5 206 ? 244.344 300.927 258.143 1.00 95.90  ? 206 SER J CB  1 
ATOM 12165 O OG  . SER H 5 206 ? 245.090 300.479 259.259 1.00 94.97  ? 206 SER J OG  1 
ATOM 12166 N N   . ASP H 5 207 ? 244.794 304.121 258.421 1.00 92.95  ? 207 ASP J N   1 
ATOM 12167 C CA  . ASP H 5 207 ? 245.195 305.247 259.258 1.00 94.94  ? 207 ASP J CA  1 
ATOM 12168 C C   . ASP H 5 207 ? 245.432 304.814 260.699 1.00 95.77  ? 207 ASP J C   1 
ATOM 12169 O O   . ASP H 5 207 ? 246.389 305.272 261.335 1.00 97.98  ? 207 ASP J O   1 
ATOM 12170 C CB  . ASP H 5 207 ? 244.135 306.345 259.201 1.00 87.09  ? 207 ASP J CB  1 
ATOM 12171 N N   . ALA H 5 208 ? 244.574 303.943 261.232 1.00 90.24  ? 208 ALA J N   1 
ATOM 12172 C CA  . ALA H 5 208 ? 244.770 303.464 262.594 1.00 89.46  ? 208 ALA J CA  1 
ATOM 12173 C C   . ALA H 5 208 ? 246.082 302.704 262.724 1.00 92.29  ? 208 ALA J C   1 
ATOM 12174 O O   . ALA H 5 208 ? 246.808 302.876 263.709 1.00 93.90  ? 208 ALA J O   1 
ATOM 12175 C CB  . ALA H 5 208 ? 243.598 302.580 263.013 1.00 93.05  ? 208 ALA J CB  1 
ATOM 12176 N N   . ASP H 5 209 ? 246.404 301.863 261.740 1.00 92.11  ? 209 ASP J N   1 
ATOM 12177 C CA  . ASP H 5 209 ? 247.671 301.139 261.775 1.00 89.68  ? 209 ASP J CA  1 
ATOM 12178 C C   . ASP H 5 209 ? 248.853 302.097 261.730 1.00 86.79  ? 209 ASP J C   1 
ATOM 12179 O O   . ASP H 5 209 ? 249.831 301.918 262.465 1.00 87.37  ? 209 ASP J O   1 
ATOM 12180 C CB  . ASP H 5 209 ? 247.742 300.152 260.612 1.00 87.78  ? 209 ASP J CB  1 
ATOM 12181 N N   . ILE H 5 210 ? 248.782 303.117 260.875 1.00 86.13  ? 210 ILE J N   1 
ATOM 12182 C CA  . ILE H 5 210 ? 249.878 304.079 260.779 1.00 85.38  ? 210 ILE J CA  1 
ATOM 12183 C C   . ILE H 5 210 ? 250.064 304.798 262.109 1.00 87.78  ? 210 ILE J C   1 
ATOM 12184 O O   . ILE H 5 210 ? 251.190 304.973 262.589 1.00 93.63  ? 210 ILE J O   1 
ATOM 12185 C CB  . ILE H 5 210 ? 249.619 305.071 259.632 1.00 85.40  ? 210 ILE J CB  1 
ATOM 12186 C CG1 . ILE H 5 210 ? 249.856 304.384 258.286 1.00 88.29  ? 210 ILE J CG1 1 
ATOM 12187 C CG2 . ILE H 5 210 ? 250.512 306.297 259.780 1.00 86.09  ? 210 ILE J CG2 1 
ATOM 12188 C CD1 . ILE H 5 210 ? 249.477 305.225 257.088 1.00 89.84  ? 210 ILE J CD1 1 
ATOM 12189 N N   . VAL H 5 211 ? 248.963 305.229 262.722 1.00 84.37  ? 211 VAL J N   1 
ATOM 12190 C CA  . VAL H 5 211 ? 249.065 305.953 263.985 1.00 83.82  ? 211 VAL J CA  1 
ATOM 12191 C C   . VAL H 5 211 ? 249.623 305.047 265.076 1.00 85.92  ? 211 VAL J C   1 
ATOM 12192 O O   . VAL H 5 211 ? 250.453 305.472 265.890 1.00 85.90  ? 211 VAL J O   1 
ATOM 12193 C CB  . VAL H 5 211 ? 247.697 306.537 264.374 1.00 85.12  ? 211 VAL J CB  1 
ATOM 12194 C CG1 . VAL H 5 211 ? 247.767 307.165 265.753 1.00 86.51  ? 211 VAL J CG1 1 
ATOM 12195 C CG2 . VAL H 5 211 ? 247.242 307.553 263.338 1.00 87.22  ? 211 VAL J CG2 1 
ATOM 12196 N N   . ALA H 5 212 ? 249.173 303.792 265.119 1.00 87.02  ? 212 ALA J N   1 
ATOM 12197 C CA  . ALA H 5 212 ? 249.694 302.859 266.111 1.00 85.32  ? 212 ALA J CA  1 
ATOM 12198 C C   . ALA H 5 212 ? 251.187 302.634 265.922 1.00 84.63  ? 212 ALA J C   1 
ATOM 12199 O O   . ALA H 5 212 ? 251.945 302.590 266.897 1.00 84.27  ? 212 ALA J O   1 
ATOM 12200 C CB  . ALA H 5 212 ? 248.937 301.534 266.027 1.00 85.00  ? 212 ALA J CB  1 
ATOM 12201 N N   . ALA H 5 213 ? 251.627 302.481 264.672 1.00 83.24  ? 213 ALA J N   1 
ATOM 12202 C CA  . ALA H 5 213 ? 253.049 302.295 264.406 1.00 80.21  ? 213 ALA J CA  1 
ATOM 12203 C C   . ALA H 5 213 ? 253.847 303.511 264.851 1.00 80.64  ? 213 ALA J C   1 
ATOM 12204 O O   . ALA H 5 213 ? 254.920 303.380 265.448 1.00 86.04  ? 213 ALA J O   1 
ATOM 12205 C CB  . ALA H 5 213 ? 253.272 302.020 262.921 1.00 80.01  ? 213 ALA J CB  1 
ATOM 12206 N N   . ALA H 5 214 ? 253.339 304.710 264.559 1.00 76.83  ? 214 ALA J N   1 
ATOM 12207 C CA  . ALA H 5 214 ? 254.035 305.918 264.984 1.00 77.32  ? 214 ALA J CA  1 
ATOM 12208 C C   . ALA H 5 214 ? 254.150 305.974 266.501 1.00 81.38  ? 214 ALA J C   1 
ATOM 12209 O O   . ALA H 5 214 ? 255.219 306.289 267.040 1.00 82.75  ? 214 ALA J O   1 
ATOM 12210 C CB  . ALA H 5 214 ? 253.314 307.154 264.456 1.00 78.95  ? 214 ALA J CB  1 
ATOM 12211 N N   . GLU H 5 215 ? 253.062 305.666 267.208 1.00 83.52  ? 215 GLU J N   1 
ATOM 12212 C CA  . GLU H 5 215 ? 253.104 305.695 268.665 1.00 82.77  ? 215 GLU J CA  1 
ATOM 12213 C C   . GLU H 5 215 ? 254.089 304.673 269.215 1.00 80.58  ? 215 GLU J C   1 
ATOM 12214 O O   . GLU H 5 215 ? 254.836 304.970 270.152 1.00 78.35  ? 215 GLU J O   1 
ATOM 12215 C CB  . GLU H 5 215 ? 251.709 305.443 269.237 1.00 76.96  ? 215 GLU J CB  1 
ATOM 12216 N N   . PHE H 5 216 ? 254.105 303.470 268.643 1.00 83.17  ? 216 PHE J N   1 
ATOM 12217 C CA  . PHE H 5 216 ? 255.027 302.432 269.090 1.00 81.40  ? 216 PHE J CA  1 
ATOM 12218 C C   . PHE H 5 216 ? 256.477 302.841 268.864 1.00 81.50  ? 216 PHE J C   1 
ATOM 12219 O O   . PHE H 5 216 ? 257.328 302.644 269.741 1.00 82.65  ? 216 PHE J O   1 
ATOM 12220 C CB  . PHE H 5 216 ? 254.702 301.133 268.357 1.00 81.55  ? 216 PHE J CB  1 
ATOM 12221 C CG  . PHE H 5 216 ? 255.679 300.025 268.602 1.00 80.22  ? 216 PHE J CG  1 
ATOM 12222 C CD1 . PHE H 5 216 ? 256.778 299.862 267.783 1.00 80.99  ? 216 PHE J CD1 1 
ATOM 12223 C CD2 . PHE H 5 216 ? 255.476 299.123 269.630 1.00 84.95  ? 216 PHE J CD2 1 
ATOM 12224 C CE1 . PHE H 5 216 ? 257.671 298.835 267.996 1.00 84.18  ? 216 PHE J CE1 1 
ATOM 12225 C CE2 . PHE H 5 216 ? 256.365 298.094 269.847 1.00 88.16  ? 216 PHE J CE2 1 
ATOM 12226 C CZ  . PHE H 5 216 ? 257.463 297.949 269.026 1.00 86.83  ? 216 PHE J CZ  1 
ATOM 12227 N N   . ALA H 5 217 ? 256.773 303.408 267.692 1.00 81.19  ? 217 ALA J N   1 
ATOM 12228 C CA  . ALA H 5 217 ? 258.133 303.849 267.410 1.00 79.20  ? 217 ALA J CA  1 
ATOM 12229 C C   . ALA H 5 217 ? 258.556 304.965 268.354 1.00 80.12  ? 217 ALA J C   1 
ATOM 12230 O O   . ALA H 5 217 ? 259.682 304.961 268.864 1.00 80.17  ? 217 ALA J O   1 
ATOM 12231 C CB  . ALA H 5 217 ? 258.243 304.308 265.956 1.00 78.71  ? 217 ALA J CB  1 
ATOM 12232 N N   . LYS H 5 218 ? 257.670 305.931 268.601 1.00 82.13  ? 218 LYS J N   1 
ATOM 12233 C CA  . LYS H 5 218 ? 258.019 307.032 269.491 1.00 82.49  ? 218 LYS J CA  1 
ATOM 12234 C C   . LYS H 5 218 ? 258.340 306.558 270.898 1.00 81.66  ? 218 LYS J C   1 
ATOM 12235 O O   . LYS H 5 218 ? 259.086 307.237 271.611 1.00 81.58  ? 218 LYS J O   1 
ATOM 12236 C CB  . LYS H 5 218 ? 256.883 308.053 269.552 1.00 84.44  ? 218 LYS J CB  1 
ATOM 12237 C CG  . LYS H 5 218 ? 257.256 309.326 270.294 1.00 85.18  ? 218 LYS J CG  1 
ATOM 12238 C CD  . LYS H 5 218 ? 256.457 310.521 269.805 1.00 91.93  ? 218 LYS J CD  1 
ATOM 12239 C CE  . LYS H 5 218 ? 256.986 311.820 270.394 1.00 94.90  ? 218 LYS J CE  1 
ATOM 12240 N NZ  . LYS H 5 218 ? 256.684 312.993 269.529 1.00 97.51  ? 218 LYS J NZ  1 
ATOM 12241 N N   . ALA H 5 219 ? 257.798 305.416 271.315 1.00 82.62  ? 219 ALA J N   1 
ATOM 12242 C CA  . ALA H 5 219 ? 258.026 304.919 272.663 1.00 79.29  ? 219 ALA J CA  1 
ATOM 12243 C C   . ALA H 5 219 ? 259.232 303.991 272.731 1.00 76.13  ? 219 ALA J C   1 
ATOM 12244 O O   . ALA H 5 219 ? 259.918 303.942 273.754 1.00 74.05  ? 219 ALA J O   1 
ATOM 12245 C CB  . ALA H 5 219 ? 256.778 304.196 273.174 1.00 80.83  ? 219 ALA J CB  1 
ATOM 12246 N N   . ASN H 5 220 ? 259.509 303.252 271.655 1.00 77.21  ? 220 ASN J N   1 
ATOM 12247 C CA  . ASN H 5 220 ? 260.653 302.349 271.646 1.00 77.96  ? 220 ASN J CA  1 
ATOM 12248 C C   . ASN H 5 220 ? 261.851 302.896 270.878 1.00 82.40  ? 220 ASN J C   1 
ATOM 12249 O O   . ASN H 5 220 ? 262.756 302.127 270.538 1.00 81.17  ? 220 ASN J O   1 
ATOM 12250 C CB  . ASN H 5 220 ? 260.246 300.988 271.082 1.00 75.57  ? 220 ASN J CB  1 
ATOM 12251 C CG  . ASN H 5 220 ? 259.251 300.279 271.963 1.00 79.51  ? 220 ASN J CG  1 
ATOM 12252 O OD1 . ASN H 5 220 ? 258.925 300.749 273.050 1.00 82.59  ? 220 ASN J OD1 1 
ATOM 12253 N ND2 . ASN H 5 220 ? 258.784 299.127 271.514 1.00 84.29  ? 220 ASN J ND2 1 
ATOM 12254 N N   . TYR H 5 221 ? 261.881 304.196 270.594 1.00 84.45  ? 221 TYR J N   1 
ATOM 12255 C CA  . TYR H 5 221 ? 263.062 304.837 270.016 1.00 81.00  ? 221 TYR J CA  1 
ATOM 12256 C C   . TYR H 5 221 ? 263.449 304.204 268.683 1.00 80.08  ? 221 TYR J C   1 
ATOM 12257 O O   . TYR H 5 221 ? 264.624 303.974 268.396 1.00 73.98  ? 221 TYR J O   1 
ATOM 12258 C CB  . TYR H 5 221 ? 264.233 304.797 270.994 1.00 78.51  ? 221 TYR J CB  1 
ATOM 12259 C CG  . TYR H 5 221 ? 264.042 305.694 272.190 1.00 83.11  ? 221 TYR J CG  1 
ATOM 12260 C CD1 . TYR H 5 221 ? 264.229 307.063 272.089 1.00 85.06  ? 221 TYR J CD1 1 
ATOM 12261 C CD2 . TYR H 5 221 ? 263.672 305.174 273.420 1.00 84.83  ? 221 TYR J CD2 1 
ATOM 12262 C CE1 . TYR H 5 221 ? 264.052 307.889 273.177 1.00 89.50  ? 221 TYR J CE1 1 
ATOM 12263 C CE2 . TYR H 5 221 ? 263.494 305.992 274.517 1.00 91.41  ? 221 TYR J CE2 1 
ATOM 12264 C CZ  . TYR H 5 221 ? 263.685 307.350 274.388 1.00 95.33  ? 221 TYR J CZ  1 
ATOM 12265 O OH  . TYR H 5 221 ? 263.509 308.172 275.475 1.00 99.46  ? 221 TYR J OH  1 
ATOM 12266 N N   . LYS H 5 222 ? 262.448 303.914 267.864 1.00 80.72  ? 222 LYS J N   1 
ATOM 12267 C CA  . LYS H 5 222 ? 262.649 303.580 266.463 1.00 74.71  ? 222 LYS J CA  1 
ATOM 12268 C C   . LYS H 5 222 ? 262.273 304.781 265.604 1.00 74.74  ? 222 LYS J C   1 
ATOM 12269 O O   . LYS H 5 222 ? 261.781 305.799 266.097 1.00 76.65  ? 222 LYS J O   1 
ATOM 12270 C CB  . LYS H 5 222 ? 261.824 302.352 266.075 1.00 75.87  ? 222 LYS J CB  1 
ATOM 12271 C CG  . LYS H 5 222 ? 262.016 301.153 266.991 1.00 74.86  ? 222 LYS J CG  1 
ATOM 12272 C CD  . LYS H 5 222 ? 263.475 300.732 267.077 1.00 77.62  ? 222 LYS J CD  1 
ATOM 12273 C CE  . LYS H 5 222 ? 263.645 299.483 267.929 1.00 80.38  ? 222 LYS J CE  1 
ATOM 12274 N NZ  . LYS H 5 222 ? 265.074 299.099 268.089 1.00 78.57  ? 222 LYS J NZ  1 
ATOM 12275 N N   . LEU H 5 223 ? 262.517 304.661 264.302 1.00 70.29  ? 223 LEU J N   1 
ATOM 12276 C CA  . LEU H 5 223 ? 262.202 305.718 263.351 1.00 70.36  ? 223 LEU J CA  1 
ATOM 12277 C C   . LEU H 5 223 ? 261.110 305.214 262.420 1.00 73.52  ? 223 LEU J C   1 
ATOM 12278 O O   . LEU H 5 223 ? 261.283 304.184 261.759 1.00 76.85  ? 223 LEU J O   1 
ATOM 12279 C CB  . LEU H 5 223 ? 263.443 306.137 262.562 1.00 73.52  ? 223 LEU J CB  1 
ATOM 12280 C CG  . LEU H 5 223 ? 263.262 307.282 261.563 1.00 74.94  ? 223 LEU J CG  1 
ATOM 12281 C CD1 . LEU H 5 223 ? 262.700 308.518 262.244 1.00 73.32  ? 223 LEU J CD1 1 
ATOM 12282 C CD2 . LEU H 5 223 ? 264.577 307.605 260.879 1.00 71.25  ? 223 LEU J CD2 1 
ATOM 12283 N N   . HIS H 5 224 ? 259.996 305.937 262.366 1.00 73.31  ? 224 HIS J N   1 
ATOM 12284 C CA  . HIS H 5 224 ? 258.829 305.514 261.606 1.00 72.78  ? 224 HIS J CA  1 
ATOM 12285 C C   . HIS H 5 224 ? 258.821 306.186 260.240 1.00 73.19  ? 224 HIS J C   1 
ATOM 12286 O O   . HIS H 5 224 ? 258.971 307.407 260.141 1.00 74.57  ? 224 HIS J O   1 
ATOM 12287 C CB  . HIS H 5 224 ? 257.550 305.851 262.368 1.00 75.14  ? 224 HIS J CB  1 
ATOM 12288 C CG  . HIS H 5 224 ? 256.298 305.515 261.625 1.00 76.38  ? 224 HIS J CG  1 
ATOM 12289 N ND1 . HIS H 5 224 ? 255.107 306.172 261.842 1.00 76.00  ? 224 HIS J ND1 1 
ATOM 12290 C CD2 . HIS H 5 224 ? 256.049 304.588 260.672 1.00 76.11  ? 224 HIS J CD2 1 
ATOM 12291 C CE1 . HIS H 5 224 ? 254.178 305.666 261.051 1.00 77.88  ? 224 HIS J CE1 1 
ATOM 12292 N NE2 . HIS H 5 224 ? 254.723 304.704 260.331 1.00 79.88  ? 224 HIS J NE2 1 
ATOM 12293 N N   . ILE H 5 225 ? 258.635 305.387 259.193 1.00 73.58  ? 225 ILE J N   1 
ATOM 12294 C CA  . ILE H 5 225 ? 258.651 305.861 257.815 1.00 72.53  ? 225 ILE J CA  1 
ATOM 12295 C C   . ILE H 5 225 ? 257.442 305.285 257.095 1.00 74.84  ? 225 ILE J C   1 
ATOM 12296 O O   . ILE H 5 225 ? 257.054 304.138 257.338 1.00 78.89  ? 225 ILE J O   1 
ATOM 12297 C CB  . ILE H 5 225 ? 259.956 305.458 257.100 1.00 71.14  ? 225 ILE J CB  1 
ATOM 12298 C CG1 . ILE H 5 225 ? 261.160 305.909 257.927 1.00 70.33  ? 225 ILE J CG1 1 
ATOM 12299 C CG2 . ILE H 5 225 ? 260.004 306.061 255.702 1.00 73.03  ? 225 ILE J CG2 1 
ATOM 12300 C CD1 . ILE H 5 225 ? 262.482 305.782 257.218 1.00 71.73  ? 225 ILE J CD1 1 
ATOM 12301 N N   . TYR H 5 226 ? 256.843 306.081 256.211 1.00 73.41  ? 226 TYR J N   1 
ATOM 12302 C CA  . TYR H 5 226 ? 255.670 305.634 255.477 1.00 73.41  ? 226 TYR J CA  1 
ATOM 12303 C C   . TYR H 5 226 ? 255.467 306.500 254.244 1.00 77.12  ? 226 TYR J C   1 
ATOM 12304 O O   . TYR H 5 226 ? 255.550 307.728 254.319 1.00 78.69  ? 226 TYR J O   1 
ATOM 12305 C CB  . TYR H 5 226 ? 254.416 305.688 256.355 1.00 74.83  ? 226 TYR J CB  1 
ATOM 12306 C CG  . TYR H 5 226 ? 254.035 307.081 256.801 1.00 72.55  ? 226 TYR J CG  1 
ATOM 12307 C CD1 . TYR H 5 226 ? 253.198 307.872 256.030 1.00 73.01  ? 226 TYR J CD1 1 
ATOM 12308 C CD2 . TYR H 5 226 ? 254.511 307.605 257.992 1.00 72.77  ? 226 TYR J CD2 1 
ATOM 12309 C CE1 . TYR H 5 226 ? 252.846 309.142 256.433 1.00 73.98  ? 226 TYR J CE1 1 
ATOM 12310 C CE2 . TYR H 5 226 ? 254.166 308.874 258.402 1.00 73.63  ? 226 TYR J CE2 1 
ATOM 12311 C CZ  . TYR H 5 226 ? 253.333 309.638 257.618 1.00 75.93  ? 226 TYR J CZ  1 
ATOM 12312 O OH  . TYR H 5 226 ? 252.987 310.906 258.026 1.00 79.43  ? 226 TYR J OH  1 
ATOM 12313 N N   . ASN H 5 227 ? 255.206 305.851 253.115 1.00 82.02  ? 227 ASN J N   1 
ATOM 12314 C CA  . ASN H 5 227 ? 254.723 306.534 251.928 1.00 82.55  ? 227 ASN J CA  1 
ATOM 12315 C C   . ASN H 5 227 ? 253.200 306.559 251.940 1.00 82.04  ? 227 ASN J C   1 
ATOM 12316 O O   . ASN H 5 227 ? 252.549 305.799 252.659 1.00 83.58  ? 227 ASN J O   1 
ATOM 12317 C CB  . ASN H 5 227 ? 255.226 305.850 250.658 1.00 85.55  ? 227 ASN J CB  1 
ATOM 12318 C CG  . ASN H 5 227 ? 256.629 306.282 250.279 1.00 85.85  ? 227 ASN J CG  1 
ATOM 12319 O OD1 . ASN H 5 227 ? 256.810 307.205 249.487 1.00 87.06  ? 227 ASN J OD1 1 
ATOM 12320 N ND2 . ASN H 5 227 ? 257.627 305.613 250.838 1.00 84.54  ? 227 ASN J ND2 1 
ATOM 12321 N N   . SER H 5 228 ? 252.634 307.449 251.131 1.00 81.47  ? 228 SER J N   1 
ATOM 12322 C CA  . SER H 5 228 ? 251.183 307.614 251.091 1.00 87.96  ? 228 SER J CA  1 
ATOM 12323 C C   . SER H 5 228 ? 250.778 307.965 249.669 1.00 92.52  ? 228 SER J C   1 
ATOM 12324 O O   . SER H 5 228 ? 251.419 308.802 249.027 1.00 93.66  ? 228 SER J O   1 
ATOM 12325 C CB  . SER H 5 228 ? 250.728 308.693 252.069 1.00 87.79  ? 228 SER J CB  1 
ATOM 12326 O OG  . SER H 5 228 ? 249.323 308.859 252.019 1.00 89.65  ? 228 SER J OG  1 
ATOM 12327 N N   . THR H 5 229 ? 249.724 307.320 249.181 1.00 96.28  ? 229 THR J N   1 
ATOM 12328 C CA  . THR H 5 229 ? 249.126 307.659 247.891 1.00 97.79  ? 229 THR J CA  1 
ATOM 12329 C C   . THR H 5 229 ? 247.818 308.420 248.047 1.00 96.48  ? 229 THR J C   1 
ATOM 12330 O O   . THR H 5 229 ? 247.008 308.476 247.120 1.00 97.21  ? 229 THR J O   1 
ATOM 12331 C CB  . THR H 5 229 ? 248.920 306.385 247.077 1.00 97.81  ? 229 THR J CB  1 
ATOM 12332 O OG1 . THR H 5 229 ? 248.589 306.727 245.726 1.00 99.86  ? 229 THR J OG1 1 
ATOM 12333 C CG2 . THR H 5 229 ? 247.806 305.542 247.674 1.00 96.82  ? 229 THR J CG2 1 
ATOM 12334 N N   . ASP H 5 230 ? 247.590 309.009 249.216 1.00 94.43  ? 230 ASP J N   1 
ATOM 12335 C CA  . ASP H 5 230 ? 246.375 309.767 249.453 1.00 100.87 ? 230 ASP J CA  1 
ATOM 12336 C C   . ASP H 5 230 ? 246.371 311.036 248.606 1.00 103.30 ? 230 ASP J C   1 
ATOM 12337 O O   . ASP H 5 230 ? 247.415 311.543 248.189 1.00 99.34  ? 230 ASP J O   1 
ATOM 12338 C CB  . ASP H 5 230 ? 246.253 310.113 250.939 1.00 103.52 ? 230 ASP J CB  1 
ATOM 12339 C CG  . ASP H 5 230 ? 245.065 311.005 251.236 1.00 106.74 ? 230 ASP J CG  1 
ATOM 12340 O OD1 . ASP H 5 230 ? 244.036 310.876 250.544 1.00 108.59 ? 230 ASP J OD1 1 
ATOM 12341 O OD2 . ASP H 5 230 ? 245.159 311.830 252.166 1.00 105.29 ? 230 ASP J OD2 1 
ATOM 12342 N N   . VAL H 5 231 ? 245.168 311.547 248.351 1.00 105.16 ? 231 VAL J N   1 
ATOM 12343 C CA  . VAL H 5 231 ? 245.007 312.772 247.570 1.00 98.02  ? 231 VAL J CA  1 
ATOM 12344 C C   . VAL H 5 231 ? 244.632 313.972 248.419 1.00 94.68  ? 231 VAL J C   1 
ATOM 12345 O O   . VAL H 5 231 ? 244.753 315.117 247.949 1.00 94.87  ? 231 VAL J O   1 
ATOM 12346 C CB  . VAL H 5 231 ? 243.958 312.562 246.454 1.00 98.14  ? 231 VAL J CB  1 
ATOM 12347 C CG1 . VAL H 5 231 ? 243.723 313.851 245.687 1.00 97.26  ? 231 VAL J CG1 1 
ATOM 12348 C CG2 . VAL H 5 231 ? 244.403 311.458 245.508 1.00 100.30 ? 231 VAL J CG2 1 
ATOM 12349 N N   . ASP H 5 232 ? 244.194 313.789 249.665 1.00 92.85  ? 232 ASP J N   1 
ATOM 12350 C CA  . ASP H 5 232 ? 243.886 314.936 250.512 1.00 95.25  ? 232 ASP J CA  1 
ATOM 12351 C C   . ASP H 5 232 ? 245.133 315.753 250.822 1.00 96.84  ? 232 ASP J C   1 
ATOM 12352 O O   . ASP H 5 232 ? 245.024 316.892 251.293 1.00 93.69  ? 232 ASP J O   1 
ATOM 12353 C CB  . ASP H 5 232 ? 243.226 314.466 251.808 1.00 96.42  ? 232 ASP J CB  1 
ATOM 12354 N N   . ALA H 5 233 ? 246.319 315.196 250.572 1.00 94.85  ? 233 ALA J N   1 
ATOM 12355 C CA  . ALA H 5 233 ? 247.553 315.915 250.872 1.00 89.94  ? 233 ALA J CA  1 
ATOM 12356 C C   . ALA H 5 233 ? 247.631 317.232 250.110 1.00 89.34  ? 233 ALA J C   1 
ATOM 12357 O O   . ALA H 5 233 ? 247.972 318.271 250.686 1.00 86.98  ? 233 ALA J O   1 
ATOM 12358 C CB  . ALA H 5 233 ? 248.759 315.036 250.545 1.00 84.34  ? 233 ALA J CB  1 
ATOM 12359 N N   . TYR H 5 234 ? 247.308 317.214 248.817 1.00 89.72  ? 234 TYR J N   1 
ATOM 12360 C CA  . TYR H 5 234 ? 247.385 318.427 248.013 1.00 84.87  ? 234 TYR J CA  1 
ATOM 12361 C C   . TYR H 5 234 ? 246.242 319.389 248.296 1.00 88.66  ? 234 TYR J C   1 
ATOM 12362 O O   . TYR H 5 234 ? 246.263 320.514 247.786 1.00 86.98  ? 234 TYR J O   1 
ATOM 12363 C CB  . TYR H 5 234 ? 247.374 318.112 246.512 1.00 85.90  ? 234 TYR J CB  1 
ATOM 12364 C CG  . TYR H 5 234 ? 247.904 316.756 246.109 1.00 88.79  ? 234 TYR J CG  1 
ATOM 12365 C CD1 . TYR H 5 234 ? 249.026 316.207 246.711 1.00 89.11  ? 234 TYR J CD1 1 
ATOM 12366 C CD2 . TYR H 5 234 ? 247.274 316.025 245.112 1.00 88.41  ? 234 TYR J CD2 1 
ATOM 12367 C CE1 . TYR H 5 234 ? 249.499 314.968 246.334 1.00 90.68  ? 234 TYR J CE1 1 
ATOM 12368 C CE2 . TYR H 5 234 ? 247.742 314.791 244.729 1.00 90.81  ? 234 TYR J CE2 1 
ATOM 12369 C CZ  . TYR H 5 234 ? 248.854 314.265 245.341 1.00 94.81  ? 234 TYR J CZ  1 
ATOM 12370 O OH  . TYR H 5 234 ? 249.317 313.030 244.956 1.00 101.69 ? 234 TYR J OH  1 
ATOM 12371 N N   . ALA H 5 235 ? 245.258 318.983 249.087 1.00 91.79  ? 235 ALA J N   1 
ATOM 12372 C CA  . ALA H 5 235 ? 244.067 319.782 249.296 1.00 91.99  ? 235 ALA J CA  1 
ATOM 12373 C C   . ALA H 5 235 ? 244.420 321.111 249.952 1.00 92.41  ? 235 ALA J C   1 
ATOM 12374 O O   . ALA H 5 235 ? 245.493 321.256 250.543 1.00 95.96  ? 235 ALA J O   1 
ATOM 12375 C CB  . ALA H 5 235 ? 243.070 319.018 250.160 1.00 95.33  ? 235 ALA J CB  1 
ATOM 12376 N N   . PRO H 5 236 ? 243.540 322.106 249.847 1.00 90.78  ? 236 PRO J N   1 
ATOM 12377 C CA  . PRO H 5 236 ? 243.854 323.434 250.387 1.00 93.15  ? 236 PRO J CA  1 
ATOM 12378 C C   . PRO H 5 236 ? 244.386 323.367 251.812 1.00 96.69  ? 236 PRO J C   1 
ATOM 12379 O O   . PRO H 5 236 ? 244.209 322.374 252.520 1.00 97.75  ? 236 PRO J O   1 
ATOM 12380 C CB  . PRO H 5 236 ? 242.510 324.163 250.320 1.00 96.76  ? 236 PRO J CB  1 
ATOM 12381 C CG  . PRO H 5 236 ? 241.825 323.542 249.157 1.00 94.68  ? 236 PRO J CG  1 
ATOM 12382 C CD  . PRO H 5 236 ? 242.243 322.094 249.149 1.00 91.29  ? 236 PRO J CD  1 
ATOM 12383 N N   . GLU H 5 237 ? 245.038 324.451 252.227 1.00 98.46  ? 237 GLU J N   1 
ATOM 12384 C CA  . GLU H 5 237 ? 245.780 324.482 253.483 1.00 100.32 ? 237 GLU J CA  1 
ATOM 12385 C C   . GLU H 5 237 ? 244.878 324.476 254.710 1.00 106.74 ? 237 GLU J C   1 
ATOM 12386 O O   . GLU H 5 237 ? 245.371 324.583 255.838 1.00 110.10 ? 237 GLU J O   1 
ATOM 12387 C CB  . GLU H 5 237 ? 246.684 325.717 253.521 1.00 90.67  ? 237 GLU J CB  1 
ATOM 12388 N N   . ASN H 5 238 ? 243.564 324.356 254.517 1.00 108.31 ? 238 ASN J N   1 
ATOM 12389 C CA  . ASN H 5 238 ? 242.623 324.341 255.628 1.00 107.68 ? 238 ASN J CA  1 
ATOM 12390 C C   . ASN H 5 238 ? 241.924 323.002 255.819 1.00 107.93 ? 238 ASN J C   1 
ATOM 12391 O O   . ASN H 5 238 ? 241.296 322.801 256.862 1.00 107.76 ? 238 ASN J O   1 
ATOM 12392 C CB  . ASN H 5 238 ? 241.564 325.434 255.435 1.00 109.69 ? 238 ASN J CB  1 
ATOM 12393 C CG  . ASN H 5 238 ? 240.595 325.114 254.318 1.00 112.64 ? 238 ASN J CG  1 
ATOM 12394 O OD1 . ASN H 5 238 ? 240.952 324.457 253.342 1.00 113.37 ? 238 ASN J OD1 1 
ATOM 12395 N ND2 . ASN H 5 238 ? 239.360 325.580 254.456 1.00 113.48 ? 238 ASN J ND2 1 
ATOM 12396 N N   . SER H 5 239 ? 242.020 322.082 254.857 1.00 107.80 ? 239 SER J N   1 
ATOM 12397 C CA  . SER H 5 239 ? 241.345 320.788 254.943 1.00 107.86 ? 239 SER J CA  1 
ATOM 12398 C C   . SER H 5 239 ? 242.252 319.816 255.692 1.00 105.69 ? 239 SER J C   1 
ATOM 12399 O O   . SER H 5 239 ? 243.290 319.379 255.200 1.00 107.51 ? 239 SER J O   1 
ATOM 12400 C CB  . SER H 5 239 ? 240.990 320.273 253.552 1.00 107.42 ? 239 SER J CB  1 
ATOM 12401 O OG  . SER H 5 239 ? 239.992 321.081 252.952 1.00 109.58 ? 239 SER J OG  1 
ATOM 12402 N N   . ALA H 5 240 ? 241.834 319.472 256.909 1.00 107.26 ? 240 ALA J N   1 
ATOM 12403 C CA  . ALA H 5 240 ? 242.625 318.613 257.783 1.00 107.07 ? 240 ALA J CA  1 
ATOM 12404 C C   . ALA H 5 240 ? 242.158 317.164 257.726 1.00 104.38 ? 240 ALA J C   1 
ATOM 12405 O O   . ALA H 5 240 ? 242.251 316.438 258.721 1.00 101.11 ? 240 ALA J O   1 
ATOM 12406 C CB  . ALA H 5 240 ? 242.561 319.126 259.224 1.00 105.15 ? 240 ALA J CB  1 
ATOM 12407 N N   . ALA H 5 241 ? 241.649 316.734 256.575 1.00 105.71 ? 241 ALA J N   1 
ATOM 12408 C CA  . ALA H 5 241 ? 241.165 315.366 256.409 1.00 110.08 ? 241 ALA J CA  1 
ATOM 12409 C C   . ALA H 5 241 ? 242.235 314.417 255.886 1.00 107.06 ? 241 ALA J C   1 
ATOM 12410 O O   . ALA H 5 241 ? 242.064 313.809 254.827 1.00 104.20 ? 241 ALA J O   1 
ATOM 12411 C CB  . ALA H 5 241 ? 239.955 315.373 255.479 1.00 109.52 ? 241 ALA J CB  1 
ATOM 12412 N N   . SER H 5 242 ? 243.347 314.262 256.605 1.00 101.47 ? 242 SER J N   1 
ATOM 12413 C CA  . SER H 5 242 ? 244.424 313.403 256.139 1.00 99.72  ? 242 SER J CA  1 
ATOM 12414 C C   . SER H 5 242 ? 245.217 312.878 257.326 1.00 98.18  ? 242 SER J C   1 
ATOM 12415 O O   . SER H 5 242 ? 245.251 313.485 258.400 1.00 100.36 ? 242 SER J O   1 
ATOM 12416 C CB  . SER H 5 242 ? 245.348 314.150 255.171 1.00 97.09  ? 242 SER J CB  1 
ATOM 12417 O OG  . SER H 5 242 ? 246.295 313.269 254.595 1.00 101.89 ? 242 SER J OG  1 
ATOM 12418 N N   . VAL H 5 243 ? 245.865 311.730 257.109 1.00 92.18  ? 243 VAL J N   1 
ATOM 12419 C CA  . VAL H 5 243 ? 246.714 311.148 258.141 1.00 89.87  ? 243 VAL J CA  1 
ATOM 12420 C C   . VAL H 5 243 ? 247.880 312.070 258.459 1.00 89.08  ? 243 VAL J C   1 
ATOM 12421 O O   . VAL H 5 243 ? 248.382 312.085 259.589 1.00 88.16  ? 243 VAL J O   1 
ATOM 12422 C CB  . VAL H 5 243 ? 247.197 309.749 257.707 1.00 87.18  ? 243 VAL J CB  1 
ATOM 12423 C CG1 . VAL H 5 243 ? 247.946 309.818 256.385 1.00 88.14  ? 243 VAL J CG1 1 
ATOM 12424 C CG2 . VAL H 5 243 ? 248.065 309.131 258.788 1.00 84.85  ? 243 VAL J CG2 1 
ATOM 12425 N N   . PHE H 5 244 ? 248.333 312.853 257.478 1.00 87.09  ? 244 PHE J N   1 
ATOM 12426 C CA  . PHE H 5 244 ? 249.408 313.804 257.730 1.00 85.03  ? 244 PHE J CA  1 
ATOM 12427 C C   . PHE H 5 244 ? 249.006 314.793 258.817 1.00 87.29  ? 244 PHE J C   1 
ATOM 12428 O O   . PHE H 5 244 ? 249.732 314.990 259.798 1.00 89.04  ? 244 PHE J O   1 
ATOM 12429 C CB  . PHE H 5 244 ? 249.761 314.537 256.439 1.00 83.18  ? 244 PHE J CB  1 
ATOM 12430 C CG  . PHE H 5 244 ? 250.388 313.656 255.401 1.00 82.78  ? 244 PHE J CG  1 
ATOM 12431 C CD1 . PHE H 5 244 ? 251.743 313.388 255.427 1.00 84.14  ? 244 PHE J CD1 1 
ATOM 12432 C CD2 . PHE H 5 244 ? 249.621 313.093 254.399 1.00 83.93  ? 244 PHE J CD2 1 
ATOM 12433 C CE1 . PHE H 5 244 ? 252.322 312.577 254.475 1.00 82.56  ? 244 PHE J CE1 1 
ATOM 12434 C CE2 . PHE H 5 244 ? 250.194 312.281 253.443 1.00 82.85  ? 244 PHE J CE2 1 
ATOM 12435 C CZ  . PHE H 5 244 ? 251.545 312.023 253.480 1.00 81.24  ? 244 PHE J CZ  1 
ATOM 12436 N N   . ASP H 5 245 ? 247.835 315.415 258.665 1.00 87.48  ? 245 ASP J N   1 
ATOM 12437 C CA  . ASP H 5 245 ? 247.354 316.333 259.689 1.00 87.17  ? 245 ASP J CA  1 
ATOM 12438 C C   . ASP H 5 245 ? 247.026 315.600 260.980 1.00 90.12  ? 245 ASP J C   1 
ATOM 12439 O O   . ASP H 5 245 ? 247.219 316.151 262.070 1.00 92.73  ? 245 ASP J O   1 
ATOM 12440 C CB  . ASP H 5 245 ? 246.130 317.091 259.182 1.00 90.07  ? 245 ASP J CB  1 
ATOM 12441 C CG  . ASP H 5 245 ? 246.345 317.688 257.808 1.00 94.20  ? 245 ASP J CG  1 
ATOM 12442 O OD1 . ASP H 5 245 ? 246.255 316.940 256.814 1.00 94.21  ? 245 ASP J OD1 1 
ATOM 12443 O OD2 . ASP H 5 245 ? 246.609 318.905 257.723 1.00 96.83  ? 245 ASP J OD2 1 
ATOM 12444 N N   . THR H 5 246 ? 246.529 314.367 260.882 1.00 89.41  ? 246 THR J N   1 
ATOM 12445 C CA  . THR H 5 246 ? 246.268 313.578 262.081 1.00 87.95  ? 246 THR J CA  1 
ATOM 12446 C C   . THR H 5 246 ? 247.528 313.452 262.928 1.00 88.11  ? 246 THR J C   1 
ATOM 12447 O O   . THR H 5 246 ? 247.506 313.677 264.143 1.00 87.58  ? 246 THR J O   1 
ATOM 12448 C CB  . THR H 5 246 ? 245.748 312.194 261.689 1.00 88.52  ? 246 THR J CB  1 
ATOM 12449 O OG1 . THR H 5 246 ? 244.570 312.333 260.884 1.00 87.97  ? 246 THR J OG1 1 
ATOM 12450 C CG2 . THR H 5 246 ? 245.417 311.376 262.927 1.00 89.43  ? 246 THR J CG2 1 
ATOM 12451 N N   . LEU H 5 247 ? 248.644 313.090 262.294 1.00 88.49  ? 247 LEU J N   1 
ATOM 12452 C CA  . LEU H 5 247 ? 249.901 312.948 263.021 1.00 86.52  ? 247 LEU J CA  1 
ATOM 12453 C C   . LEU H 5 247 ? 250.429 314.301 263.482 1.00 87.93  ? 247 LEU J C   1 
ATOM 12454 O O   . LEU H 5 247 ? 250.945 314.427 264.599 1.00 90.08  ? 247 LEU J O   1 
ATOM 12455 C CB  . LEU H 5 247 ? 250.935 312.241 262.146 1.00 83.42  ? 247 LEU J CB  1 
ATOM 12456 C CG  . LEU H 5 247 ? 250.673 310.756 261.889 1.00 83.12  ? 247 LEU J CG  1 
ATOM 12457 C CD1 . LEU H 5 247 ? 251.605 310.227 260.816 1.00 82.82  ? 247 LEU J CD1 1 
ATOM 12458 C CD2 . LEU H 5 247 ? 250.819 309.949 263.166 1.00 83.61  ? 247 LEU J CD2 1 
ATOM 12459 N N   . LYS H 5 248 ? 250.309 315.329 262.638 1.00 88.31  ? 248 LYS J N   1 
ATOM 12460 C CA  . LYS H 5 248 ? 250.804 316.647 263.019 1.00 89.20  ? 248 LYS J CA  1 
ATOM 12461 C C   . LYS H 5 248 ? 250.106 317.153 264.272 1.00 93.36  ? 248 LYS J C   1 
ATOM 12462 O O   . LYS H 5 248 ? 250.741 317.758 265.143 1.00 95.91  ? 248 LYS J O   1 
ATOM 12463 C CB  . LYS H 5 248 ? 250.615 317.634 261.867 1.00 87.10  ? 248 LYS J CB  1 
ATOM 12464 C CG  . LYS H 5 248 ? 250.950 319.076 262.227 1.00 85.70  ? 248 LYS J CG  1 
ATOM 12465 C CD  . LYS H 5 248 ? 250.859 319.990 261.019 1.00 84.96  ? 248 LYS J CD  1 
ATOM 12466 C CE  . LYS H 5 248 ? 252.015 319.767 260.062 1.00 86.32  ? 248 LYS J CE  1 
ATOM 12467 N NZ  . LYS H 5 248 ? 252.221 320.937 259.167 1.00 87.63  ? 248 LYS J NZ  1 
ATOM 12468 N N   . SER H 5 249 ? 248.796 316.920 264.380 1.00 95.09  ? 249 SER J N   1 
ATOM 12469 C CA  . SER H 5 249 ? 248.055 317.400 265.539 1.00 96.05  ? 249 SER J CA  1 
ATOM 12470 C C   . SER H 5 249 ? 248.614 316.829 266.835 1.00 97.97  ? 249 SER J C   1 
ATOM 12471 O O   . SER H 5 249 ? 248.782 317.566 267.814 1.00 97.50  ? 249 SER J O   1 
ATOM 12472 C CB  . SER H 5 249 ? 246.579 317.039 265.397 1.00 95.52  ? 249 SER J CB  1 
ATOM 12473 O OG  . SER H 5 249 ? 246.383 315.648 265.574 1.00 95.40  ? 249 SER J OG  1 
ATOM 12474 N N   . LEU H 5 250 ? 248.909 315.533 266.863 1.00 97.61  ? 250 LEU J N   1 
ATOM 12475 C CA  . LEU H 5 250 ? 249.483 314.890 268.038 1.00 96.88  ? 250 LEU J CA  1 
ATOM 12476 C C   . LEU H 5 250 ? 250.986 315.102 268.147 1.00 96.52  ? 250 LEU J C   1 
ATOM 12477 O O   . LEU H 5 250 ? 251.582 314.711 269.155 1.00 92.08  ? 250 LEU J O   1 
ATOM 12478 C CB  . LEU H 5 250 ? 249.173 313.391 268.016 1.00 95.71  ? 250 LEU J CB  1 
ATOM 12479 C CG  . LEU H 5 250 ? 247.720 313.040 267.691 1.00 95.68  ? 250 LEU J CG  1 
ATOM 12480 C CD1 . LEU H 5 250 ? 247.506 311.539 267.754 1.00 95.97  ? 250 LEU J CD1 1 
ATOM 12481 C CD2 . LEU H 5 250 ? 246.771 313.762 268.633 1.00 94.99  ? 250 LEU J CD2 1 
ATOM 12482 N N   . SER H 5 251 ? 251.608 315.700 267.134 1.00 98.09  ? 251 SER J N   1 
ATOM 12483 C CA  . SER H 5 251 ? 253.021 316.069 267.181 1.00 96.01  ? 251 SER J CA  1 
ATOM 12484 C C   . SER H 5 251 ? 253.912 314.842 267.348 1.00 93.58  ? 251 SER J C   1 
ATOM 12485 O O   . SER H 5 251 ? 254.898 314.851 268.088 1.00 92.40  ? 251 SER J O   1 
ATOM 12486 C CB  . SER H 5 251 ? 253.284 317.084 268.294 1.00 100.50 ? 251 SER J CB  1 
ATOM 12487 O OG  . SER H 5 251 ? 254.573 316.892 268.852 1.00 102.57 ? 251 SER J OG  1 
ATOM 12488 N N   . TYR H 5 252 ? 253.556 313.772 266.648 1.00 94.52  ? 252 TYR J N   1 
ATOM 12489 C CA  . TYR H 5 252 ? 254.446 312.627 266.541 1.00 93.31  ? 252 TYR J CA  1 
ATOM 12490 C C   . TYR H 5 252 ? 255.562 312.938 265.555 1.00 90.49  ? 252 TYR J C   1 
ATOM 12491 O O   . TYR H 5 252 ? 255.498 313.909 264.798 1.00 86.20  ? 252 TYR J O   1 
ATOM 12492 C CB  . TYR H 5 252 ? 253.684 311.383 266.084 1.00 89.24  ? 252 TYR J CB  1 
ATOM 12493 C CG  . TYR H 5 252 ? 252.828 310.737 267.152 1.00 88.96  ? 252 TYR J CG  1 
ATOM 12494 C CD1 . TYR H 5 252 ? 252.661 311.327 268.397 1.00 91.40  ? 252 TYR J CD1 1 
ATOM 12495 C CD2 . TYR H 5 252 ? 252.191 309.531 266.909 1.00 87.78  ? 252 TYR J CD2 1 
ATOM 12496 C CE1 . TYR H 5 252 ? 251.882 310.733 269.364 1.00 92.54  ? 252 TYR J CE1 1 
ATOM 12497 C CE2 . TYR H 5 252 ? 251.412 308.932 267.871 1.00 89.99  ? 252 TYR J CE2 1 
ATOM 12498 C CZ  . TYR H 5 252 ? 251.261 309.535 269.097 1.00 95.27  ? 252 TYR J CZ  1 
ATOM 12499 O OH  . TYR H 5 252 ? 250.482 308.935 270.056 1.00 101.97 ? 252 TYR J OH  1 
ATOM 12500 N N   . ASP H 5 253 ? 256.598 312.109 265.578 1.00 91.01  ? 253 ASP J N   1 
ATOM 12501 C CA  . ASP H 5 253 ? 257.720 312.234 264.657 1.00 87.92  ? 253 ASP J CA  1 
ATOM 12502 C C   . ASP H 5 253 ? 257.681 311.072 263.676 1.00 86.18  ? 253 ASP J C   1 
ATOM 12503 O O   . ASP H 5 253 ? 257.693 309.905 264.085 1.00 88.35  ? 253 ASP J O   1 
ATOM 12504 C CB  . ASP H 5 253 ? 259.046 312.259 265.413 1.00 86.28  ? 253 ASP J CB  1 
ATOM 12505 C CG  . ASP H 5 253 ? 259.191 313.485 266.289 1.00 89.56  ? 253 ASP J CG  1 
ATOM 12506 O OD1 . ASP H 5 253 ? 258.760 313.435 267.458 1.00 86.11  ? 253 ASP J OD1 1 
ATOM 12507 O OD2 . ASP H 5 253 ? 259.731 314.499 265.805 1.00 99.35  ? 253 ASP J OD2 1 
ATOM 12508 N N   . SER H 5 254 ? 257.626 311.392 262.388 1.00 78.18  ? 254 SER J N   1 
ATOM 12509 C CA  . SER H 5 254 ? 257.601 310.376 261.349 1.00 75.26  ? 254 SER J CA  1 
ATOM 12510 C C   . SER H 5 254 ? 257.936 311.043 260.028 1.00 75.64  ? 254 SER J C   1 
ATOM 12511 O O   . SER H 5 254 ? 257.550 312.188 259.782 1.00 82.51  ? 254 SER J O   1 
ATOM 12512 C CB  . SER H 5 254 ? 256.237 309.686 261.275 1.00 76.06  ? 254 SER J CB  1 
ATOM 12513 O OG  . SER H 5 254 ? 256.038 308.833 262.388 1.00 81.15  ? 254 SER J OG  1 
ATOM 12514 N N   . LEU H 5 255 ? 258.653 310.315 259.178 1.00 71.66  ? 255 LEU J N   1 
ATOM 12515 C CA  . LEU H 5 255 ? 259.057 310.831 257.873 1.00 73.98  ? 255 LEU J CA  1 
ATOM 12516 C C   . LEU H 5 255 ? 257.959 310.487 256.877 1.00 73.86  ? 255 LEU J C   1 
ATOM 12517 O O   . LEU H 5 255 ? 257.979 309.441 256.231 1.00 73.05  ? 255 LEU J O   1 
ATOM 12518 C CB  . LEU H 5 255 ? 260.403 310.255 257.458 1.00 73.50  ? 255 LEU J CB  1 
ATOM 12519 C CG  . LEU H 5 255 ? 260.950 310.765 256.126 1.00 74.23  ? 255 LEU J CG  1 
ATOM 12520 C CD1 . LEU H 5 255 ? 261.250 312.248 256.202 1.00 74.21  ? 255 LEU J CD1 1 
ATOM 12521 C CD2 . LEU H 5 255 ? 262.188 309.990 255.725 1.00 72.96  ? 255 LEU J CD2 1 
ATOM 12522 N N   . GLY H 5 256 ? 256.985 311.384 256.754 1.00 71.40  ? 256 GLY J N   1 
ATOM 12523 C CA  . GLY H 5 256 ? 255.862 311.166 255.865 1.00 72.09  ? 256 GLY J CA  1 
ATOM 12524 C C   . GLY H 5 256 ? 256.104 311.786 254.498 1.00 72.33  ? 256 GLY J C   1 
ATOM 12525 O O   . GLY H 5 256 ? 256.473 312.952 254.386 1.00 75.14  ? 256 GLY J O   1 
ATOM 12526 N N   . THR H 5 257 ? 255.884 310.984 253.460 1.00 73.09  ? 257 THR J N   1 
ATOM 12527 C CA  . THR H 5 257 ? 256.029 311.430 252.084 1.00 76.87  ? 257 THR J CA  1 
ATOM 12528 C C   . THR H 5 257 ? 254.827 310.971 251.278 1.00 78.18  ? 257 THR J C   1 
ATOM 12529 O O   . THR H 5 257 ? 254.252 309.913 251.544 1.00 80.66  ? 257 THR J O   1 
ATOM 12530 C CB  . THR H 5 257 ? 257.313 310.894 251.443 1.00 76.16  ? 257 THR J CB  1 
ATOM 12531 O OG1 . THR H 5 257 ? 257.254 311.083 250.024 1.00 77.47  ? 257 THR J OG1 1 
ATOM 12532 C CG2 . THR H 5 257 ? 257.488 309.418 251.744 1.00 78.06  ? 257 THR J CG2 1 
ATOM 12533 N N   . SER H 5 258 ? 254.450 311.775 250.288 1.00 78.32  ? 258 SER J N   1 
ATOM 12534 C CA  . SER H 5 258 ? 253.365 311.442 249.377 1.00 80.06  ? 258 SER J CA  1 
ATOM 12535 C C   . SER H 5 258 ? 253.960 310.949 248.066 1.00 82.20  ? 258 SER J C   1 
ATOM 12536 O O   . SER H 5 258 ? 254.859 311.587 247.511 1.00 84.92  ? 258 SER J O   1 
ATOM 12537 C CB  . SER H 5 258 ? 252.461 312.649 249.128 1.00 76.44  ? 258 SER J CB  1 
ATOM 12538 O OG  . SER H 5 258 ? 253.169 313.689 248.479 1.00 80.58  ? 258 SER J OG  1 
ATOM 12539 N N   . ASP H 5 259 ? 253.458 309.819 247.578 1.00 87.55  ? 259 ASP J N   1 
ATOM 12540 C CA  . ASP H 5 259 ? 254.019 309.190 246.394 1.00 92.32  ? 259 ASP J CA  1 
ATOM 12541 C C   . ASP H 5 259 ? 252.902 308.524 245.608 1.00 96.29  ? 259 ASP J C   1 
ATOM 12542 O O   . ASP H 5 259 ? 251.868 308.148 246.167 1.00 94.31  ? 259 ASP J O   1 
ATOM 12543 C CB  . ASP H 5 259 ? 255.096 308.166 246.772 1.00 94.25  ? 259 ASP J CB  1 
ATOM 12544 C CG  . ASP H 5 259 ? 255.674 307.456 245.570 1.00 97.44  ? 259 ASP J CG  1 
ATOM 12545 O OD1 . ASP H 5 259 ? 255.743 308.073 244.488 1.00 98.40  ? 259 ASP J OD1 1 
ATOM 12546 O OD2 . ASP H 5 259 ? 256.066 306.278 245.707 1.00 96.08  ? 259 ASP J OD2 1 
ATOM 12547 N N   . ALA H 5 260 ? 253.119 308.382 244.300 1.00 98.11  ? 260 ALA J N   1 
ATOM 12548 C CA  . ALA H 5 260 ? 252.122 307.747 243.447 1.00 94.64  ? 260 ALA J CA  1 
ATOM 12549 C C   . ALA H 5 260 ? 252.143 306.231 243.594 1.00 98.85  ? 260 ALA J C   1 
ATOM 12550 O O   . ALA H 5 260 ? 251.106 305.617 243.860 1.00 100.87 ? 260 ALA J O   1 
ATOM 12551 C CB  . ALA H 5 260 ? 252.355 308.145 241.990 1.00 93.27  ? 260 ALA J CB  1 
ATOM 12552 N N   . GLY H 5 261 ? 253.309 305.614 243.428 1.00 100.54 ? 261 GLY J N   1 
ATOM 12553 C CA  . GLY H 5 261 ? 253.452 304.182 243.577 1.00 100.64 ? 261 GLY J CA  1 
ATOM 12554 C C   . GLY H 5 261 ? 253.617 303.699 244.996 1.00 102.26 ? 261 GLY J C   1 
ATOM 12555 O O   . GLY H 5 261 ? 254.331 302.719 245.229 1.00 102.40 ? 261 GLY J O   1 
ATOM 12556 N N   . ALA H 5 262 ? 252.980 304.362 245.962 1.00 102.86 ? 262 ALA J N   1 
ATOM 12557 C CA  . ALA H 5 262 ? 253.176 304.005 247.362 1.00 104.86 ? 262 ALA J CA  1 
ATOM 12558 C C   . ALA H 5 262 ? 252.717 302.581 247.642 1.00 105.92 ? 262 ALA J C   1 
ATOM 12559 O O   . ALA H 5 262 ? 253.382 301.834 248.366 1.00 109.08 ? 262 ALA J O   1 
ATOM 12560 C CB  . ALA H 5 262 ? 252.433 304.994 248.260 1.00 102.32 ? 262 ALA J CB  1 
ATOM 12561 N N   . ASP H 5 263 ? 251.576 302.188 247.077 1.00 103.38 ? 263 ASP J N   1 
ATOM 12562 C CA  . ASP H 5 263 ? 250.967 300.895 247.366 1.00 107.06 ? 263 ASP J CA  1 
ATOM 12563 C C   . ASP H 5 263 ? 251.044 299.953 246.169 1.00 106.93 ? 263 ASP J C   1 
ATOM 12564 O O   . ASP H 5 263 ? 250.269 299.001 246.067 1.00 105.94 ? 263 ASP J O   1 
ATOM 12565 C CB  . ASP H 5 263 ? 249.519 301.075 247.817 1.00 109.81 ? 263 ASP J CB  1 
ATOM 12566 C CG  . ASP H 5 263 ? 248.691 301.844 246.815 1.00 113.91 ? 263 ASP J CG  1 
ATOM 12567 O OD1 . ASP H 5 263 ? 249.281 302.441 245.892 1.00 112.06 ? 263 ASP J OD1 1 
ATOM 12568 O OD2 . ASP H 5 263 ? 247.451 301.858 246.954 1.00 116.50 ? 263 ASP J OD2 1 
ATOM 12569 N N   . VAL H 5 264 ? 251.975 300.209 245.253 1.00 106.62 ? 264 VAL J N   1 
ATOM 12570 C CA  . VAL H 5 264 ? 252.269 299.302 244.158 1.00 105.32 ? 264 VAL J CA  1 
ATOM 12571 C C   . VAL H 5 264 ? 253.735 298.890 244.155 1.00 104.73 ? 264 VAL J C   1 
ATOM 12572 O O   . VAL H 5 264 ? 254.089 297.850 243.597 1.00 102.64 ? 264 VAL J O   1 
ATOM 12573 C CB  . VAL H 5 264 ? 251.871 299.933 242.807 1.00 105.10 ? 264 VAL J CB  1 
ATOM 12574 C CG1 . VAL H 5 264 ? 252.386 299.087 241.647 1.00 105.85 ? 264 VAL J CG1 1 
ATOM 12575 C CG2 . VAL H 5 264 ? 250.362 300.103 242.733 1.00 103.72 ? 264 VAL J CG2 1 
ATOM 12576 N N   . ASP H 5 265 ? 254.600 299.692 244.776 1.00 106.00 ? 265 ASP J N   1 
ATOM 12577 C CA  . ASP H 5 265 ? 256.007 299.360 244.927 1.00 105.80 ? 265 ASP J CA  1 
ATOM 12578 C C   . ASP H 5 265 ? 256.537 299.583 246.334 1.00 102.83 ? 265 ASP J C   1 
ATOM 12579 O O   . ASP H 5 265 ? 257.638 299.113 246.640 1.00 99.31  ? 265 ASP J O   1 
ATOM 12580 C CB  . ASP H 5 265 ? 256.858 300.172 243.939 1.00 107.00 ? 265 ASP J CB  1 
ATOM 12581 C CG  . ASP H 5 265 ? 256.537 299.849 242.497 1.00 114.23 ? 265 ASP J CG  1 
ATOM 12582 O OD1 . ASP H 5 265 ? 256.324 298.658 242.189 1.00 114.16 ? 265 ASP J OD1 1 
ATOM 12583 O OD2 . ASP H 5 265 ? 256.495 300.783 241.670 1.00 120.98 ? 265 ASP J OD2 1 
ATOM 12584 N N   . PHE H 5 266 ? 255.796 300.277 247.196 1.00 101.50 ? 266 PHE J N   1 
ATOM 12585 C CA  . PHE H 5 266 ? 256.194 300.465 248.588 1.00 98.04  ? 266 PHE J CA  1 
ATOM 12586 C C   . PHE H 5 266 ? 257.561 301.138 248.666 1.00 96.15  ? 266 PHE J C   1 
ATOM 12587 O O   . PHE H 5 266 ? 258.549 300.557 249.119 1.00 94.02  ? 266 PHE J O   1 
ATOM 12588 C CB  . PHE H 5 266 ? 256.184 299.132 249.333 1.00 97.05  ? 266 PHE J CB  1 
ATOM 12589 C CG  . PHE H 5 266 ? 254.827 298.498 249.408 1.00 99.67  ? 266 PHE J CG  1 
ATOM 12590 C CD1 . PHE H 5 266 ? 254.269 297.895 248.294 1.00 101.15 ? 266 PHE J CD1 1 
ATOM 12591 C CD2 . PHE H 5 266 ? 254.101 298.517 250.583 1.00 101.31 ? 266 PHE J CD2 1 
ATOM 12592 C CE1 . PHE H 5 266 ? 253.019 297.317 248.358 1.00 99.66  ? 266 PHE J CE1 1 
ATOM 12593 C CE2 . PHE H 5 266 ? 252.849 297.943 250.651 1.00 99.21  ? 266 PHE J CE2 1 
ATOM 12594 C CZ  . PHE H 5 266 ? 252.309 297.339 249.535 1.00 99.51  ? 266 PHE J CZ  1 
ATOM 12595 N N   . THR H 5 267 ? 257.608 302.389 248.205 1.00 91.31  ? 267 THR J N   1 
ATOM 12596 C CA  . THR H 5 267 ? 258.872 303.092 248.023 1.00 85.84  ? 267 THR J CA  1 
ATOM 12597 C C   . THR H 5 267 ? 259.535 303.496 249.332 1.00 83.34  ? 267 THR J C   1 
ATOM 12598 O O   . THR H 5 267 ? 260.520 304.241 249.295 1.00 80.91  ? 267 THR J O   1 
ATOM 12599 C CB  . THR H 5 267 ? 258.650 304.332 247.163 1.00 88.09  ? 267 THR J CB  1 
ATOM 12600 O OG1 . THR H 5 267 ? 257.519 305.063 247.654 1.00 93.55  ? 267 THR J OG1 1 
ATOM 12601 C CG2 . THR H 5 267 ? 258.407 303.931 245.718 1.00 90.64  ? 267 THR J CG2 1 
ATOM 12602 N N   . GLU H 5 268 ? 259.040 303.035 250.482 1.00 86.12  ? 268 GLU J N   1 
ATOM 12603 C CA  . GLU H 5 268 ? 259.800 303.217 251.714 1.00 81.90  ? 268 GLU J CA  1 
ATOM 12604 C C   . GLU H 5 268 ? 261.195 302.637 251.568 1.00 79.77  ? 268 GLU J C   1 
ATOM 12605 O O   . GLU H 5 268 ? 262.149 303.124 252.190 1.00 79.04  ? 268 GLU J O   1 
ATOM 12606 C CB  . GLU H 5 268 ? 259.088 302.552 252.891 1.00 84.70  ? 268 GLU J CB  1 
ATOM 12607 C CG  . GLU H 5 268 ? 257.766 303.186 253.283 1.00 88.70  ? 268 GLU J CG  1 
ATOM 12608 C CD  . GLU H 5 268 ? 256.609 302.709 252.430 1.00 92.88  ? 268 GLU J CD  1 
ATOM 12609 O OE1 . GLU H 5 268 ? 256.799 301.773 251.625 1.00 89.10  ? 268 GLU J OE1 1 
ATOM 12610 O OE2 . GLU H 5 268 ? 255.502 303.266 252.570 1.00 96.76  ? 268 GLU J OE2 1 
ATOM 12611 N N   . GLY H 5 269 ? 261.331 301.592 250.752 1.00 81.64  ? 269 GLY J N   1 
ATOM 12612 C CA  . GLY H 5 269 ? 262.631 300.988 250.554 1.00 80.19  ? 269 GLY J CA  1 
ATOM 12613 C C   . GLY H 5 269 ? 263.648 301.965 250.003 1.00 76.48  ? 269 GLY J C   1 
ATOM 12614 O O   . GLY H 5 269 ? 264.772 302.039 250.494 1.00 81.96  ? 269 GLY J O   1 
ATOM 12615 N N   . SER H 5 270 ? 263.268 302.732 248.980 1.00 74.01  ? 270 SER J N   1 
ATOM 12616 C CA  . SER H 5 270 ? 264.205 303.693 248.403 1.00 79.36  ? 270 SER J CA  1 
ATOM 12617 C C   . SER H 5 270 ? 264.576 304.775 249.409 1.00 76.50  ? 270 SER J C   1 
ATOM 12618 O O   . SER H 5 270 ? 265.753 305.136 249.540 1.00 75.44  ? 270 SER J O   1 
ATOM 12619 C CB  . SER H 5 270 ? 263.603 304.318 247.147 1.00 81.82  ? 270 SER J CB  1 
ATOM 12620 O OG  . SER H 5 270 ? 262.578 305.229 247.489 1.00 85.03  ? 270 SER J OG  1 
ATOM 12621 N N   . VAL H 5 271 ? 263.585 305.296 250.135 1.00 73.74  ? 271 VAL J N   1 
ATOM 12622 C CA  . VAL H 5 271 ? 263.859 306.339 251.118 1.00 69.99  ? 271 VAL J CA  1 
ATOM 12623 C C   . VAL H 5 271 ? 264.857 305.838 252.148 1.00 72.08  ? 271 VAL J C   1 
ATOM 12624 O O   . VAL H 5 271 ? 265.801 306.547 252.518 1.00 72.30  ? 271 VAL J O   1 
ATOM 12625 C CB  . VAL H 5 271 ? 262.552 306.807 251.784 1.00 68.47  ? 271 VAL J CB  1 
ATOM 12626 C CG1 . VAL H 5 271 ? 262.824 307.971 252.716 1.00 66.11  ? 271 VAL J CG1 1 
ATOM 12627 C CG2 . VAL H 5 271 ? 261.528 307.190 250.734 1.00 75.54  ? 271 VAL J CG2 1 
ATOM 12628 N N   . ILE H 5 272 ? 264.668 304.610 252.632 1.00 73.71  ? 272 ILE J N   1 
ATOM 12629 C CA  . ILE H 5 272 ? 265.604 304.060 253.606 1.00 68.64  ? 272 ILE J CA  1 
ATOM 12630 C C   . ILE H 5 272 ? 266.963 303.814 252.963 1.00 71.95  ? 272 ILE J C   1 
ATOM 12631 O O   . ILE H 5 272 ? 268.006 304.023 253.591 1.00 76.05  ? 272 ILE J O   1 
ATOM 12632 C CB  . ILE H 5 272 ? 265.030 302.779 254.228 1.00 65.67  ? 272 ILE J CB  1 
ATOM 12633 C CG1 . ILE H 5 272 ? 263.954 303.139 255.248 1.00 67.17  ? 272 ILE J CG1 1 
ATOM 12634 C CG2 . ILE H 5 272 ? 266.134 301.968 254.877 1.00 69.03  ? 272 ILE J CG2 1 
ATOM 12635 C CD1 . ILE H 5 272 ? 263.061 301.986 255.620 1.00 71.62  ? 272 ILE J CD1 1 
ATOM 12636 N N   . GLY H 5 273 ? 266.976 303.364 251.709 1.00 74.08  ? 273 GLY J N   1 
ATOM 12637 C CA  . GLY H 5 273 ? 268.234 303.047 251.059 1.00 75.43  ? 273 GLY J CA  1 
ATOM 12638 C C   . GLY H 5 273 ? 269.076 304.271 250.774 1.00 73.87  ? 273 GLY J C   1 
ATOM 12639 O O   . GLY H 5 273 ? 270.293 304.165 250.607 1.00 76.03  ? 273 GLY J O   1 
ATOM 12640 N N   . ALA H 5 274 ? 268.451 305.439 250.706 1.00 72.49  ? 274 ALA J N   1 
ATOM 12641 C CA  . ALA H 5 274 ? 269.184 306.685 250.545 1.00 74.81  ? 274 ALA J CA  1 
ATOM 12642 C C   . ALA H 5 274 ? 269.649 307.270 251.873 1.00 73.00  ? 274 ALA J C   1 
ATOM 12643 O O   . ALA H 5 274 ? 270.259 308.343 251.882 1.00 72.35  ? 274 ALA J O   1 
ATOM 12644 C CB  . ALA H 5 274 ? 268.324 307.710 249.806 1.00 75.50  ? 274 ALA J CB  1 
ATOM 12645 N N   . MET H 5 275 ? 269.374 306.597 252.990 1.00 70.97  ? 275 MET J N   1 
ATOM 12646 C CA  . MET H 5 275 ? 269.656 307.154 254.306 1.00 68.36  ? 275 MET J CA  1 
ATOM 12647 C C   . MET H 5 275 ? 270.286 306.136 255.249 1.00 67.11  ? 275 MET J C   1 
ATOM 12648 O O   . MET H 5 275 ? 270.827 306.507 256.295 1.00 66.04  ? 275 MET J O   1 
ATOM 12649 C CB  . MET H 5 275 ? 268.359 307.692 254.913 1.00 68.86  ? 275 MET J CB  1 
ATOM 12650 C CG  . MET H 5 275 ? 268.398 307.892 256.412 1.00 69.95  ? 275 MET J CG  1 
ATOM 12651 S SD  . MET H 5 275 ? 267.027 308.892 257.008 1.00 76.46  ? 275 MET J SD  1 
ATOM 12652 C CE  . MET H 5 275 ? 265.657 308.092 256.185 1.00 69.11  ? 275 MET J CE  1 
ATOM 12653 N N   . ALA H 5 276 ? 270.230 304.853 254.892 1.00 68.14  ? 276 ALA J N   1 
ATOM 12654 C CA  . ALA H 5 276 ? 270.585 303.807 255.848 1.00 67.59  ? 276 ALA J CA  1 
ATOM 12655 C C   . ALA H 5 276 ? 272.038 303.916 256.286 1.00 69.02  ? 276 ALA J C   1 
ATOM 12656 O O   . ALA H 5 276 ? 272.341 303.879 257.482 1.00 70.66  ? 276 ALA J O   1 
ATOM 12657 C CB  . ALA H 5 276 ? 270.314 302.433 255.238 1.00 72.27  ? 276 ALA J CB  1 
ATOM 12658 N N   . ALA H 5 277 ? 272.956 304.053 255.331 1.00 71.20  ? 277 ALA J N   1 
ATOM 12659 C CA  . ALA H 5 277 ? 274.381 304.055 255.632 1.00 70.46  ? 277 ALA J CA  1 
ATOM 12660 C C   . ALA H 5 277 ? 274.937 305.447 255.890 1.00 70.99  ? 277 ALA J C   1 
ATOM 12661 O O   . ALA H 5 277 ? 276.144 305.582 256.113 1.00 72.93  ? 277 ALA J O   1 
ATOM 12662 C CB  . ALA H 5 277 ? 275.162 303.403 254.488 1.00 71.79  ? 277 ALA J CB  1 
ATOM 12663 N N   . ASN H 5 278 ? 274.101 306.480 255.865 1.00 71.24  ? 278 ASN J N   1 
ATOM 12664 C CA  . ASN H 5 278 ? 274.553 307.842 256.130 1.00 68.17  ? 278 ASN J CA  1 
ATOM 12665 C C   . ASN H 5 278 ? 274.945 307.945 257.598 1.00 70.17  ? 278 ASN J C   1 
ATOM 12666 O O   . ASN H 5 278 ? 274.187 307.551 258.486 1.00 72.18  ? 278 ASN J O   1 
ATOM 12667 C CB  . ASN H 5 278 ? 273.454 308.839 255.782 1.00 70.38  ? 278 ASN J CB  1 
ATOM 12668 C CG  . ASN H 5 278 ? 273.909 310.274 255.904 1.00 71.52  ? 278 ASN J CG  1 
ATOM 12669 O OD1 . ASN H 5 278 ? 273.667 310.930 256.914 1.00 73.73  ? 278 ASN J OD1 1 
ATOM 12670 N ND2 . ASN H 5 278 ? 274.570 310.771 254.869 1.00 71.79  ? 278 ASN J ND2 1 
ATOM 12671 N N   . ASP H 5 279 ? 276.134 308.467 257.860 1.00 69.51  ? 279 ASP J N   1 
ATOM 12672 C CA  . ASP H 5 279 ? 276.618 308.594 259.226 1.00 68.23  ? 279 ASP J CA  1 
ATOM 12673 C C   . ASP H 5 279 ? 276.030 309.844 259.876 1.00 66.16  ? 279 ASP J C   1 
ATOM 12674 O O   . ASP H 5 279 ? 276.245 310.953 259.367 1.00 68.02  ? 279 ASP J O   1 
ATOM 12675 C CB  . ASP H 5 279 ? 278.141 308.651 259.235 1.00 69.27  ? 279 ASP J CB  1 
ATOM 12676 C CG  . ASP H 5 279 ? 278.719 308.585 260.632 1.00 74.51  ? 279 ASP J CG  1 
ATOM 12677 O OD1 . ASP H 5 279 ? 277.933 308.539 261.599 1.00 77.03  ? 279 ASP J OD1 1 
ATOM 12678 O OD2 . ASP H 5 279 ? 279.961 308.566 260.764 1.00 72.21  ? 279 ASP J OD2 1 
ATOM 12679 N N   . PRO H 5 280 ? 275.286 309.723 260.980 1.00 63.99  ? 280 PRO J N   1 
ATOM 12680 C CA  . PRO H 5 280 ? 274.692 310.925 261.586 1.00 59.83  ? 280 PRO J CA  1 
ATOM 12681 C C   . PRO H 5 280 ? 275.711 311.955 262.027 1.00 64.62  ? 280 PRO J C   1 
ATOM 12682 O O   . PRO H 5 280 ? 275.386 313.147 262.084 1.00 64.78  ? 280 PRO J O   1 
ATOM 12683 C CB  . PRO H 5 280 ? 273.916 310.361 262.781 1.00 60.77  ? 280 PRO J CB  1 
ATOM 12684 C CG  . PRO H 5 280 ? 273.641 308.958 262.425 1.00 65.33  ? 280 PRO J CG  1 
ATOM 12685 C CD  . PRO H 5 280 ? 274.829 308.497 261.650 1.00 65.47  ? 280 PRO J CD  1 
ATOM 12686 N N   . SER H 5 281 ? 276.935 311.534 262.352 1.00 69.15  ? 281 SER J N   1 
ATOM 12687 C CA  . SER H 5 281 ? 277.908 312.450 262.937 1.00 64.93  ? 281 SER J CA  1 
ATOM 12688 C C   . SER H 5 281 ? 278.318 313.563 261.982 1.00 64.61  ? 281 SER J C   1 
ATOM 12689 O O   . SER H 5 281 ? 278.789 314.606 262.442 1.00 67.03  ? 281 SER J O   1 
ATOM 12690 C CB  . SER H 5 281 ? 279.141 311.676 263.391 1.00 62.59  ? 281 SER J CB  1 
ATOM 12691 O OG  . SER H 5 281 ? 279.943 311.310 262.286 1.00 66.33  ? 281 SER J OG  1 
ATOM 12692 N N   . TYR H 5 282 ? 278.162 313.370 260.673 1.00 65.65  ? 282 TYR J N   1 
ATOM 12693 C CA  . TYR H 5 282 ? 278.461 314.447 259.736 1.00 67.24  ? 282 TYR J CA  1 
ATOM 12694 C C   . TYR H 5 282 ? 277.383 315.518 259.729 1.00 72.68  ? 282 TYR J C   1 
ATOM 12695 O O   . TYR H 5 282 ? 277.616 316.620 259.223 1.00 82.91  ? 282 TYR J O   1 
ATOM 12696 C CB  . TYR H 5 282 ? 278.625 313.899 258.320 1.00 70.22  ? 282 TYR J CB  1 
ATOM 12697 C CG  . TYR H 5 282 ? 279.904 313.140 258.086 1.00 68.59  ? 282 TYR J CG  1 
ATOM 12698 C CD1 . TYR H 5 282 ? 281.061 313.798 257.704 1.00 70.58  ? 282 TYR J CD1 1 
ATOM 12699 C CD2 . TYR H 5 282 ? 279.953 311.767 258.236 1.00 68.08  ? 282 TYR J CD2 1 
ATOM 12700 C CE1 . TYR H 5 282 ? 282.232 313.108 257.484 1.00 72.51  ? 282 TYR J CE1 1 
ATOM 12701 C CE2 . TYR H 5 282 ? 281.119 311.068 258.020 1.00 72.84  ? 282 TYR J CE2 1 
ATOM 12702 C CZ  . TYR H 5 282 ? 282.255 311.743 257.645 1.00 73.78  ? 282 TYR J CZ  1 
ATOM 12703 O OH  . TYR H 5 282 ? 283.422 311.049 257.427 1.00 77.06  ? 282 TYR J OH  1 
ATOM 12704 N N   . GLY H 5 283 ? 276.203 315.222 260.266 1.00 68.66  ? 283 GLY J N   1 
ATOM 12705 C CA  . GLY H 5 283 ? 275.115 316.171 260.179 1.00 70.05  ? 283 GLY J CA  1 
ATOM 12706 C C   . GLY H 5 283 ? 274.631 316.417 258.770 1.00 75.24  ? 283 GLY J C   1 
ATOM 12707 O O   . GLY H 5 283 ? 274.050 317.468 258.500 1.00 78.35  ? 283 GLY J O   1 
ATOM 12708 N N   . ASP H 5 284 ? 274.861 315.473 257.861 1.00 77.05  ? 284 ASP J N   1 
ATOM 12709 C CA  . ASP H 5 284 ? 274.459 315.650 256.476 1.00 81.55  ? 284 ASP J CA  1 
ATOM 12710 C C   . ASP H 5 284 ? 272.939 315.615 256.357 1.00 79.37  ? 284 ASP J C   1 
ATOM 12711 O O   . ASP H 5 284 ? 272.237 315.034 257.186 1.00 78.90  ? 284 ASP J O   1 
ATOM 12712 C CB  . ASP H 5 284 ? 275.088 314.568 255.601 1.00 81.35  ? 284 ASP J CB  1 
ATOM 12713 C CG  . ASP H 5 284 ? 274.795 314.766 254.132 1.00 84.78  ? 284 ASP J CG  1 
ATOM 12714 O OD1 . ASP H 5 284 ? 274.429 315.895 253.748 1.00 85.83  ? 284 ASP J OD1 1 
ATOM 12715 O OD2 . ASP H 5 284 ? 274.934 313.794 253.361 1.00 87.25  ? 284 ASP J OD2 1 
ATOM 12716 N N   . SER H 5 285 ? 272.433 316.241 255.296 1.00 79.38  ? 285 SER J N   1 
ATOM 12717 C CA  . SER H 5 285 ? 271.013 316.506 255.143 1.00 79.53  ? 285 SER J CA  1 
ATOM 12718 C C   . SER H 5 285 ? 270.393 315.576 254.110 1.00 78.61  ? 285 SER J C   1 
ATOM 12719 O O   . SER H 5 285 ? 270.983 315.299 253.062 1.00 80.61  ? 285 SER J O   1 
ATOM 12720 C CB  . SER H 5 285 ? 270.769 317.959 254.727 1.00 76.86  ? 285 SER J CB  1 
ATOM 12721 O OG  . SER H 5 285 ? 269.385 318.248 254.681 1.00 74.08  ? 285 SER J OG  1 
ATOM 12722 N N   . LEU H 5 286 ? 269.188 315.097 254.421 1.00 73.15  ? 286 LEU J N   1 
ATOM 12723 C CA  . LEU H 5 286 ? 268.396 314.323 253.474 1.00 70.64  ? 286 LEU J CA  1 
ATOM 12724 C C   . LEU H 5 286 ? 267.883 315.160 252.313 1.00 68.86  ? 286 LEU J C   1 
ATOM 12725 O O   . LEU H 5 286 ? 267.454 314.595 251.303 1.00 66.81  ? 286 LEU J O   1 
ATOM 12726 C CB  . LEU H 5 286 ? 267.207 313.683 254.192 1.00 70.04  ? 286 LEU J CB  1 
ATOM 12727 C CG  . LEU H 5 286 ? 266.561 312.471 253.521 1.00 72.71  ? 286 LEU J CG  1 
ATOM 12728 C CD1 . LEU H 5 286 ? 267.544 311.326 253.368 1.00 73.01  ? 286 LEU J CD1 1 
ATOM 12729 C CD2 . LEU H 5 286 ? 265.347 312.029 254.314 1.00 70.55  ? 286 LEU J CD2 1 
ATOM 12730 N N   . HIS H 5 287 ? 267.914 316.482 252.436 1.00 68.93  ? 287 HIS J N   1 
ATOM 12731 C CA  . HIS H 5 287 ? 267.435 317.355 251.379 1.00 65.53  ? 287 HIS J CA  1 
ATOM 12732 C C   . HIS H 5 287 ? 268.206 317.120 250.087 1.00 64.09  ? 287 HIS J C   1 
ATOM 12733 O O   . HIS H 5 287 ? 269.429 316.968 250.085 1.00 67.68  ? 287 HIS J O   1 
ATOM 12734 C CB  . HIS H 5 287 ? 267.578 318.814 251.813 1.00 69.68  ? 287 HIS J CB  1 
ATOM 12735 C CG  . HIS H 5 287 ? 267.193 319.805 250.759 1.00 68.46  ? 287 HIS J CG  1 
ATOM 12736 N ND1 . HIS H 5 287 ? 265.978 319.772 250.112 1.00 69.56  ? 287 HIS J ND1 1 
ATOM 12737 C CD2 . HIS H 5 287 ? 267.862 320.865 250.246 1.00 68.07  ? 287 HIS J CD2 1 
ATOM 12738 C CE1 . HIS H 5 287 ? 265.915 320.766 249.245 1.00 69.94  ? 287 HIS J CE1 1 
ATOM 12739 N NE2 . HIS H 5 287 ? 267.046 321.443 249.306 1.00 68.09  ? 287 HIS J NE2 1 
ATOM 12740 N N   . LEU H 5 288 ? 267.469 317.072 248.981 1.00 63.89  ? 288 LEU J N   1 
ATOM 12741 C CA  . LEU H 5 288 ? 268.069 317.179 247.657 1.00 63.82  ? 288 LEU J CA  1 
ATOM 12742 C C   . LEU H 5 288 ? 268.785 315.906 247.218 1.00 66.04  ? 288 LEU J C   1 
ATOM 12743 O O   . LEU H 5 288 ? 269.537 315.930 246.241 1.00 68.77  ? 288 LEU J O   1 
ATOM 12744 C CB  . LEU H 5 288 ? 269.048 318.356 247.634 1.00 63.17  ? 288 LEU J CB  1 
ATOM 12745 C CG  . LEU H 5 288 ? 269.350 319.012 246.286 1.00 65.23  ? 288 LEU J CG  1 
ATOM 12746 C CD1 . LEU H 5 288 ? 268.079 319.485 245.611 1.00 68.05  ? 288 LEU J CD1 1 
ATOM 12747 C CD2 . LEU H 5 288 ? 270.313 320.172 246.465 1.00 66.90  ? 288 LEU J CD2 1 
ATOM 12748 N N   . LYS H 5 289 ? 268.565 314.793 247.916 1.00 68.74  ? 289 LYS J N   1 
ATOM 12749 C CA  . LYS H 5 289 ? 269.177 313.534 247.507 1.00 66.77  ? 289 LYS J CA  1 
ATOM 12750 C C   . LYS H 5 289 ? 268.319 312.821 246.470 1.00 67.72  ? 289 LYS J C   1 
ATOM 12751 O O   . LYS H 5 289 ? 267.108 313.037 246.384 1.00 72.27  ? 289 LYS J O   1 
ATOM 12752 C CB  . LYS H 5 289 ? 269.398 312.618 248.710 1.00 62.68  ? 289 LYS J CB  1 
ATOM 12753 C CG  . LYS H 5 289 ? 270.778 312.743 249.321 1.00 68.05  ? 289 LYS J CG  1 
ATOM 12754 C CD  . LYS H 5 289 ? 270.834 312.177 250.723 1.00 68.22  ? 289 LYS J CD  1 
ATOM 12755 C CE  . LYS H 5 289 ? 272.220 312.338 251.317 1.00 69.90  ? 289 LYS J CE  1 
ATOM 12756 N NZ  . LYS H 5 289 ? 272.216 312.253 252.802 1.00 72.48  ? 289 LYS J NZ  1 
ATOM 12757 N N   . THR H 5 290 ? 268.962 311.965 245.680 1.00 69.44  ? 290 THR J N   1 
ATOM 12758 C CA  . THR H 5 290 ? 268.272 311.186 244.662 1.00 75.00  ? 290 THR J CA  1 
ATOM 12759 C C   . THR H 5 290 ? 267.955 309.791 245.186 1.00 77.58  ? 290 THR J C   1 
ATOM 12760 O O   . THR H 5 290 ? 268.801 309.137 245.801 1.00 81.12  ? 290 THR J O   1 
ATOM 12761 C CB  . THR H 5 290 ? 269.128 311.081 243.400 1.00 74.38  ? 290 THR J CB  1 
ATOM 12762 O OG1 . THR H 5 290 ? 269.344 312.389 242.855 1.00 71.80  ? 290 THR J OG1 1 
ATOM 12763 C CG2 . THR H 5 290 ? 268.450 310.206 242.362 1.00 76.63  ? 290 THR J CG2 1 
ATOM 12764 N N   . MET H 5 291 ? 266.730 309.338 244.932 1.00 76.94  ? 291 MET J N   1 
ATOM 12765 C CA  . MET H 5 291 ? 266.238 308.065 245.458 1.00 79.48  ? 291 MET J CA  1 
ATOM 12766 C C   . MET H 5 291 ? 265.669 307.244 244.306 1.00 81.66  ? 291 MET J C   1 
ATOM 12767 O O   . MET H 5 291 ? 264.524 307.472 243.883 1.00 85.17  ? 291 MET J O   1 
ATOM 12768 C CB  . MET H 5 291 ? 265.187 308.297 246.540 1.00 78.98  ? 291 MET J CB  1 
ATOM 12769 C CG  . MET H 5 291 ? 265.431 309.549 247.368 1.00 78.67  ? 291 MET J CG  1 
ATOM 12770 S SD  . MET H 5 291 ? 264.994 309.366 249.099 1.00 91.47  ? 291 MET J SD  1 
ATOM 12771 C CE  . MET H 5 291 ? 263.296 309.917 249.045 1.00 79.72  ? 291 MET J CE  1 
ATOM 12772 N N   . PRO H 5 292 ? 266.426 306.284 243.777 1.00 81.46  ? 292 PRO J N   1 
ATOM 12773 C CA  . PRO H 5 292 ? 265.923 305.492 242.650 1.00 83.63  ? 292 PRO J CA  1 
ATOM 12774 C C   . PRO H 5 292 ? 264.649 304.740 243.013 1.00 87.13  ? 292 PRO J C   1 
ATOM 12775 O O   . PRO H 5 292 ? 264.442 304.341 244.160 1.00 87.92  ? 292 PRO J O   1 
ATOM 12776 C CB  . PRO H 5 292 ? 267.076 304.527 242.353 1.00 83.86  ? 292 PRO J CB  1 
ATOM 12777 C CG  . PRO H 5 292 ? 268.281 305.209 242.869 1.00 86.45  ? 292 PRO J CG  1 
ATOM 12778 C CD  . PRO H 5 292 ? 267.833 305.969 244.079 1.00 85.97  ? 292 PRO J CD  1 
ATOM 12779 N N   . GLY H 5 293 ? 263.795 304.549 242.014 1.00 87.20  ? 293 GLY J N   1 
ATOM 12780 C CA  . GLY H 5 293 ? 262.533 303.847 242.172 1.00 89.14  ? 293 GLY J CA  1 
ATOM 12781 C C   . GLY H 5 293 ? 261.318 304.749 242.215 1.00 90.04  ? 293 GLY J C   1 
ATOM 12782 O O   . GLY H 5 293 ? 260.276 304.410 241.650 1.00 92.79  ? 293 GLY J O   1 
ATOM 12783 N N   . MET H 5 294 ? 261.428 305.894 242.878 1.00 88.47  ? 294 MET J N   1 
ATOM 12784 C CA  . MET H 5 294 ? 260.315 306.827 242.938 1.00 89.38  ? 294 MET J CA  1 
ATOM 12785 C C   . MET H 5 294 ? 260.233 307.633 241.645 1.00 86.82  ? 294 MET J C   1 
ATOM 12786 O O   . MET H 5 294 ? 261.133 307.602 240.803 1.00 85.96  ? 294 MET J O   1 
ATOM 12787 C CB  . MET H 5 294 ? 260.464 307.751 244.146 1.00 85.73  ? 294 MET J CB  1 
ATOM 12788 C CG  . MET H 5 294 ? 260.450 307.004 245.467 1.00 88.13  ? 294 MET J CG  1 
ATOM 12789 S SD  . MET H 5 294 ? 259.890 307.983 246.869 1.00 86.62  ? 294 MET J SD  1 
ATOM 12790 C CE  . MET H 5 294 ? 260.562 309.583 246.461 1.00 83.07  ? 294 MET J CE  1 
ATOM 12791 N N   . VAL H 5 295 ? 259.130 308.361 241.492 1.00 86.57  ? 295 VAL J N   1 
ATOM 12792 C CA  . VAL H 5 295 ? 258.845 309.083 240.255 1.00 86.84  ? 295 VAL J CA  1 
ATOM 12793 C C   . VAL H 5 295 ? 258.542 310.539 240.589 1.00 87.32  ? 295 VAL J C   1 
ATOM 12794 O O   . VAL H 5 295 ? 257.990 310.821 241.662 1.00 89.02  ? 295 VAL J O   1 
ATOM 12795 C CB  . VAL H 5 295 ? 257.677 308.431 239.499 1.00 87.55  ? 295 VAL J CB  1 
ATOM 12796 C CG1 . VAL H 5 295 ? 257.496 309.066 238.133 1.00 86.30  ? 295 VAL J CG1 1 
ATOM 12797 C CG2 . VAL H 5 295 ? 257.903 306.932 239.370 1.00 89.70  ? 295 VAL J CG2 1 
ATOM 12798 N N   . PRO H 5 296 ? 258.879 311.498 239.715 1.00 84.60  ? 296 PRO J N   1 
ATOM 12799 C CA  . PRO H 5 296 ? 258.630 312.908 240.043 1.00 83.49  ? 296 PRO J CA  1 
ATOM 12800 C C   . PRO H 5 296 ? 257.174 313.225 240.344 1.00 82.65  ? 296 PRO J C   1 
ATOM 12801 O O   . PRO H 5 296 ? 256.261 312.666 239.731 1.00 83.32  ? 296 PRO J O   1 
ATOM 12802 C CB  . PRO H 5 296 ? 259.105 313.639 238.784 1.00 85.46  ? 296 PRO J CB  1 
ATOM 12803 C CG  . PRO H 5 296 ? 260.182 312.776 238.254 1.00 85.35  ? 296 PRO J CG  1 
ATOM 12804 C CD  . PRO H 5 296 ? 259.739 311.366 238.526 1.00 84.04  ? 296 PRO J CD  1 
ATOM 12805 N N   . PHE H 5 297 ? 256.959 314.129 241.294 1.00 79.66  ? 297 PHE J N   1 
ATOM 12806 C CA  . PHE H 5 297 ? 255.614 314.525 241.690 1.00 81.74  ? 297 PHE J CA  1 
ATOM 12807 C C   . PHE H 5 297 ? 255.021 315.462 240.644 1.00 85.61  ? 297 PHE J C   1 
ATOM 12808 O O   . PHE H 5 297 ? 255.695 316.384 240.175 1.00 83.20  ? 297 PHE J O   1 
ATOM 12809 C CB  . PHE H 5 297 ? 255.664 315.195 243.059 1.00 80.83  ? 297 PHE J CB  1 
ATOM 12810 C CG  . PHE H 5 297 ? 254.341 315.691 243.538 1.00 82.36  ? 297 PHE J CG  1 
ATOM 12811 C CD1 . PHE H 5 297 ? 253.395 314.810 244.017 1.00 83.54  ? 297 PHE J CD1 1 
ATOM 12812 C CD2 . PHE H 5 297 ? 254.053 317.043 243.538 1.00 84.47  ? 297 PHE J CD2 1 
ATOM 12813 C CE1 . PHE H 5 297 ? 252.178 315.264 244.468 1.00 90.37  ? 297 PHE J CE1 1 
ATOM 12814 C CE2 . PHE H 5 297 ? 252.837 317.503 243.992 1.00 86.50  ? 297 PHE J CE2 1 
ATOM 12815 C CZ  . PHE H 5 297 ? 251.897 316.613 244.457 1.00 91.44  ? 297 PHE J CZ  1 
ATOM 12816 N N   . ALA H 5 298 ? 253.759 315.232 240.281 1.00 88.41  ? 298 ALA J N   1 
ATOM 12817 C CA  . ALA H 5 298 ? 253.135 315.901 239.147 1.00 87.35  ? 298 ALA J CA  1 
ATOM 12818 C C   . ALA H 5 298 ? 252.142 316.988 239.543 1.00 89.75  ? 298 ALA J C   1 
ATOM 12819 O O   . ALA H 5 298 ? 251.396 317.462 238.680 1.00 91.21  ? 298 ALA J O   1 
ATOM 12820 C CB  . ALA H 5 298 ? 252.427 314.873 238.262 1.00 89.36  ? 298 ALA J CB  1 
ATOM 12821 N N   . GLY H 5 299 ? 252.104 317.393 240.808 1.00 91.02  ? 299 GLY J N   1 
ATOM 12822 C CA  . GLY H 5 299 ? 251.193 318.449 241.211 1.00 93.44  ? 299 GLY J CA  1 
ATOM 12823 C C   . GLY H 5 299 ? 251.660 319.814 240.731 1.00 93.32  ? 299 GLY J C   1 
ATOM 12824 O O   . GLY H 5 299 ? 252.791 319.985 240.273 1.00 93.92  ? 299 GLY J O   1 
ATOM 12825 N N   . SER H 5 300 ? 250.766 320.795 240.832 1.00 91.65  ? 300 SER J N   1 
ATOM 12826 C CA  . SER H 5 300 ? 251.090 322.162 240.453 1.00 89.66  ? 300 SER J CA  1 
ATOM 12827 C C   . SER H 5 300 ? 251.711 322.912 241.631 1.00 88.07  ? 300 SER J C   1 
ATOM 12828 O O   . SER H 5 300 ? 251.922 322.363 242.713 1.00 90.52  ? 300 SER J O   1 
ATOM 12829 C CB  . SER H 5 300 ? 249.839 322.889 239.966 1.00 90.37  ? 300 SER J CB  1 
ATOM 12830 O OG  . SER H 5 300 ? 248.973 323.184 241.047 1.00 91.96  ? 300 SER J OG  1 
ATOM 12831 N N   . ASP H 5 301 ? 251.998 324.196 241.407 1.00 81.09  ? 301 ASP J N   1 
ATOM 12832 C CA  . ASP H 5 301 ? 252.669 324.993 242.429 1.00 80.24  ? 301 ASP J CA  1 
ATOM 12833 C C   . ASP H 5 301 ? 251.841 325.096 243.704 1.00 83.94  ? 301 ASP J C   1 
ATOM 12834 O O   . ASP H 5 301 ? 252.380 324.950 244.807 1.00 87.86  ? 301 ASP J O   1 
ATOM 12835 C CB  . ASP H 5 301 ? 252.969 326.390 241.886 1.00 72.32  ? 301 ASP J CB  1 
ATOM 12836 N N   . THR H 5 302 ? 250.540 325.350 243.580 1.00 82.31  ? 302 THR J N   1 
ATOM 12837 C CA  . THR H 5 302 ? 249.698 325.448 244.765 1.00 83.85  ? 302 THR J CA  1 
ATOM 12838 C C   . THR H 5 302 ? 249.587 324.106 245.479 1.00 84.72  ? 302 THR J C   1 
ATOM 12839 O O   . THR H 5 302 ? 249.538 324.056 246.713 1.00 85.30  ? 302 THR J O   1 
ATOM 12840 C CB  . THR H 5 302 ? 248.315 325.963 244.385 1.00 84.74  ? 302 THR J CB  1 
ATOM 12841 O OG1 . THR H 5 302 ? 247.790 325.173 243.312 1.00 88.44  ? 302 THR J OG1 1 
ATOM 12842 C CG2 . THR H 5 302 ? 248.396 327.415 243.950 1.00 85.00  ? 302 THR J CG2 1 
ATOM 12843 N N   . GLN H 5 303 ? 249.544 323.010 244.722 1.00 82.58  ? 303 GLN J N   1 
ATOM 12844 C CA  . GLN H 5 303 ? 249.537 321.694 245.347 1.00 86.16  ? 303 GLN J CA  1 
ATOM 12845 C C   . GLN H 5 303 ? 250.825 321.456 246.123 1.00 83.51  ? 303 GLN J C   1 
ATOM 12846 O O   . GLN H 5 303 ? 250.802 320.908 247.232 1.00 87.20  ? 303 GLN J O   1 
ATOM 12847 C CB  . GLN H 5 303 ? 249.332 320.617 244.288 1.00 86.97  ? 303 GLN J CB  1 
ATOM 12848 C CG  . GLN H 5 303 ? 247.926 320.591 243.719 1.00 87.90  ? 303 GLN J CG  1 
ATOM 12849 C CD  . GLN H 5 303 ? 247.837 319.834 242.414 1.00 91.16  ? 303 GLN J CD  1 
ATOM 12850 O OE1 . GLN H 5 303 ? 248.443 320.224 241.416 1.00 92.78  ? 303 GLN J OE1 1 
ATOM 12851 N NE2 . GLN H 5 303 ? 247.084 318.742 242.411 1.00 90.12  ? 303 GLN J NE2 1 
ATOM 12852 N N   . ARG H 5 304 ? 251.961 321.862 245.556 1.00 80.83  ? 304 ARG J N   1 
ATOM 12853 C CA  . ARG H 5 304 ? 253.221 321.750 246.281 1.00 82.75  ? 304 ARG J CA  1 
ATOM 12854 C C   . ARG H 5 304 ? 253.184 322.578 247.555 1.00 79.98  ? 304 ARG J C   1 
ATOM 12855 O O   . ARG H 5 304 ? 253.635 322.126 248.613 1.00 85.01  ? 304 ARG J O   1 
ATOM 12856 C CB  . ARG H 5 304 ? 254.382 322.197 245.395 1.00 80.33  ? 304 ARG J CB  1 
ATOM 12857 C CG  . ARG H 5 304 ? 254.616 321.321 244.178 1.00 82.11  ? 304 ARG J CG  1 
ATOM 12858 C CD  . ARG H 5 304 ? 255.993 321.550 243.589 1.00 81.21  ? 304 ARG J CD  1 
ATOM 12859 N NE  . ARG H 5 304 ? 256.107 322.829 242.898 1.00 81.65  ? 304 ARG J NE  1 
ATOM 12860 C CZ  . ARG H 5 304 ? 255.975 322.997 241.588 1.00 84.27  ? 304 ARG J CZ  1 
ATOM 12861 N NH1 . ARG H 5 304 ? 256.120 324.214 241.074 1.00 84.41  ? 304 ARG J NH1 1 
ATOM 12862 N NH2 . ARG H 5 304 ? 255.702 321.983 240.782 1.00 84.62  ? 304 ARG J NH2 1 
ATOM 12863 N N   . SER H 5 305 ? 252.651 323.797 247.474 1.00 76.42  ? 305 SER J N   1 
ATOM 12864 C CA  . SER H 5 305 ? 252.589 324.650 248.655 1.00 78.44  ? 305 SER J CA  1 
ATOM 12865 C C   . SER H 5 305 ? 251.719 324.021 249.738 1.00 79.56  ? 305 SER J C   1 
ATOM 12866 O O   . SER H 5 305 ? 252.067 324.057 250.923 1.00 81.08  ? 305 SER J O   1 
ATOM 12867 C CB  . SER H 5 305 ? 252.059 326.031 248.278 1.00 81.07  ? 305 SER J CB  1 
ATOM 12868 O OG  . SER H 5 305 ? 252.142 326.922 249.376 1.00 77.94  ? 305 SER J OG  1 
ATOM 12869 N N   . ASN H 5 306 ? 250.588 323.433 249.350 1.00 76.84  ? 306 ASN J N   1 
ATOM 12870 C CA  . ASN H 5 306 ? 249.730 322.769 250.324 1.00 79.29  ? 306 ASN J CA  1 
ATOM 12871 C C   . ASN H 5 306 ? 250.448 321.588 250.967 1.00 80.94  ? 306 ASN J C   1 
ATOM 12872 O O   . ASN H 5 306 ? 250.485 321.457 252.199 1.00 82.26  ? 306 ASN J O   1 
ATOM 12873 C CB  . ASN H 5 306 ? 248.441 322.307 249.648 1.00 83.91  ? 306 ASN J CB  1 
ATOM 12874 C CG  . ASN H 5 306 ? 247.738 323.425 248.913 1.00 86.92  ? 306 ASN J CG  1 
ATOM 12875 O OD1 . ASN H 5 306 ? 247.295 323.253 247.779 1.00 87.40  ? 306 ASN J OD1 1 
ATOM 12876 N ND2 . ASN H 5 306 ? 247.634 324.583 249.553 1.00 88.14  ? 306 ASN J ND2 1 
ATOM 12877 N N   . ALA H 5 307 ? 251.031 320.715 250.143 1.00 80.48  ? 307 ALA J N   1 
ATOM 12878 C CA  . ALA H 5 307 ? 251.747 319.564 250.679 1.00 77.19  ? 307 ALA J CA  1 
ATOM 12879 C C   . ALA H 5 307 ? 252.825 320.011 251.656 1.00 76.20  ? 307 ALA J C   1 
ATOM 12880 O O   . ALA H 5 307 ? 253.008 319.405 252.718 1.00 77.60  ? 307 ALA J O   1 
ATOM 12881 C CB  . ALA H 5 307 ? 252.350 318.745 249.538 1.00 75.51  ? 307 ALA J CB  1 
ATOM 12882 N N   . TRP H 5 308 ? 253.541 321.083 251.317 1.00 76.46  ? 308 TRP J N   1 
ATOM 12883 C CA  . TRP H 5 308 ? 254.524 321.636 252.241 1.00 76.11  ? 308 TRP J CA  1 
ATOM 12884 C C   . TRP H 5 308 ? 253.868 322.109 253.529 1.00 76.90  ? 308 TRP J C   1 
ATOM 12885 O O   . TRP H 5 308 ? 254.418 321.906 254.616 1.00 76.50  ? 308 TRP J O   1 
ATOM 12886 C CB  . TRP H 5 308 ? 255.276 322.786 251.573 1.00 79.16  ? 308 TRP J CB  1 
ATOM 12887 C CG  . TRP H 5 308 ? 256.380 323.360 252.403 1.00 80.12  ? 308 TRP J CG  1 
ATOM 12888 C CD1 . TRP H 5 308 ? 257.704 323.048 252.330 1.00 80.64  ? 308 TRP J CD1 1 
ATOM 12889 C CD2 . TRP H 5 308 ? 256.259 324.361 253.420 1.00 79.61  ? 308 TRP J CD2 1 
ATOM 12890 N NE1 . TRP H 5 308 ? 258.415 323.784 253.246 1.00 77.84  ? 308 TRP J NE1 1 
ATOM 12891 C CE2 . TRP H 5 308 ? 257.551 324.599 253.926 1.00 79.06  ? 308 TRP J CE2 1 
ATOM 12892 C CE3 . TRP H 5 308 ? 255.184 325.075 253.953 1.00 78.23  ? 308 TRP J CE3 1 
ATOM 12893 C CZ2 . TRP H 5 308 ? 257.795 325.520 254.938 1.00 77.51  ? 308 TRP J CZ2 1 
ATOM 12894 C CZ3 . TRP H 5 308 ? 255.431 325.989 254.959 1.00 79.45  ? 308 TRP J CZ3 1 
ATOM 12895 C CH2 . TRP H 5 308 ? 256.724 326.204 255.439 1.00 78.48  ? 308 TRP J CH2 1 
ATOM 12896 N N   . SER H 5 309 ? 252.701 322.744 253.429 1.00 78.72  ? 309 SER J N   1 
ATOM 12897 C CA  . SER H 5 309 ? 251.999 323.175 254.632 1.00 77.21  ? 309 SER J CA  1 
ATOM 12898 C C   . SER H 5 309 ? 251.633 321.991 255.517 1.00 76.00  ? 309 SER J C   1 
ATOM 12899 O O   . SER H 5 309 ? 251.504 322.148 256.734 1.00 73.17  ? 309 SER J O   1 
ATOM 12900 C CB  . SER H 5 309 ? 250.742 323.958 254.259 1.00 78.57  ? 309 SER J CB  1 
ATOM 12901 O OG  . SER H 5 309 ? 249.701 323.085 253.863 1.00 80.93  ? 309 SER J OG  1 
ATOM 12902 N N   . ARG H 5 310 ? 251.459 320.808 254.925 1.00 78.84  ? 310 ARG J N   1 
ATOM 12903 C CA  . ARG H 5 310 ? 251.147 319.613 255.707 1.00 77.09  ? 310 ARG J CA  1 
ATOM 12904 C C   . ARG H 5 310 ? 252.382 318.839 256.152 1.00 76.18  ? 310 ARG J C   1 
ATOM 12905 O O   . ARG H 5 310 ? 252.232 317.823 256.839 1.00 73.13  ? 310 ARG J O   1 
ATOM 12906 C CB  . ARG H 5 310 ? 250.248 318.673 254.904 1.00 78.68  ? 310 ARG J CB  1 
ATOM 12907 C CG  . ARG H 5 310 ? 248.911 319.262 254.540 1.00 82.21  ? 310 ARG J CG  1 
ATOM 12908 C CD  . ARG H 5 310 ? 248.117 318.308 253.681 1.00 86.23  ? 310 ARG J CD  1 
ATOM 12909 N NE  . ARG H 5 310 ? 246.996 318.984 253.045 1.00 90.68  ? 310 ARG J NE  1 
ATOM 12910 C CZ  . ARG H 5 310 ? 245.790 319.094 253.584 1.00 99.68  ? 310 ARG J CZ  1 
ATOM 12911 N NH1 . ARG H 5 310 ? 244.837 319.734 252.914 1.00 103.26 ? 310 ARG J NH1 1 
ATOM 12912 N NH2 . ARG H 5 310 ? 245.516 318.588 254.774 1.00 103.94 ? 310 ARG J NH2 1 
ATOM 12913 N N   . ASN H 5 311 ? 253.584 319.277 255.780 1.00 77.90  ? 311 ASN J N   1 
ATOM 12914 C CA  . ASN H 5 311 ? 254.808 318.519 256.042 1.00 72.46  ? 311 ASN J CA  1 
ATOM 12915 C C   . ASN H 5 311 ? 254.770 317.151 255.374 1.00 73.09  ? 311 ASN J C   1 
ATOM 12916 O O   . ASN H 5 311 ? 255.297 316.175 255.908 1.00 77.87  ? 311 ASN J O   1 
ATOM 12917 C CB  . ASN H 5 311 ? 255.065 318.366 257.543 1.00 69.80  ? 311 ASN J CB  1 
ATOM 12918 C CG  . ASN H 5 311 ? 255.287 319.689 258.233 1.00 73.86  ? 311 ASN J CG  1 
ATOM 12919 O OD1 . ASN H 5 311 ? 255.493 320.712 257.581 1.00 72.91  ? 311 ASN J OD1 1 
ATOM 12920 N ND2 . ASN H 5 311 ? 255.260 319.678 259.559 1.00 76.55  ? 311 ASN J ND2 1 
ATOM 12921 N N   . ALA H 5 312 ? 254.144 317.068 254.204 1.00 73.13  ? 312 ALA J N   1 
ATOM 12922 C CA  . ALA H 5 312 ? 254.145 315.842 253.411 1.00 70.05  ? 312 ALA J CA  1 
ATOM 12923 C C   . ALA H 5 312 ? 255.220 315.977 252.344 1.00 73.55  ? 312 ALA J C   1 
ATOM 12924 O O   . ALA H 5 312 ? 254.985 316.545 251.276 1.00 77.95  ? 312 ALA J O   1 
ATOM 12925 C CB  . ALA H 5 312 ? 252.777 315.598 252.791 1.00 74.29  ? 312 ALA J CB  1 
ATOM 12926 N N   . ASN H 5 313 ? 256.405 315.447 252.628 1.00 73.78  ? 313 ASN J N   1 
ATOM 12927 C CA  . ASN H 5 313 ? 257.528 315.611 251.717 1.00 69.70  ? 313 ASN J CA  1 
ATOM 12928 C C   . ASN H 5 313 ? 257.206 315.000 250.360 1.00 73.04  ? 313 ASN J C   1 
ATOM 12929 O O   . ASN H 5 313 ? 256.506 313.991 250.257 1.00 78.82  ? 313 ASN J O   1 
ATOM 12930 C CB  . ASN H 5 313 ? 258.779 314.961 252.302 1.00 68.18  ? 313 ASN J CB  1 
ATOM 12931 C CG  . ASN H 5 313 ? 259.143 315.522 253.657 1.00 70.47  ? 313 ASN J CG  1 
ATOM 12932 O OD1 . ASN H 5 313 ? 259.593 316.659 253.766 1.00 73.84  ? 313 ASN J OD1 1 
ATOM 12933 N ND2 . ASN H 5 313 ? 258.953 314.726 254.699 1.00 71.37  ? 313 ASN J ND2 1 
ATOM 12934 N N   . ILE H 5 314 ? 257.721 315.634 249.309 1.00 71.20  ? 314 ILE J N   1 
ATOM 12935 C CA  . ILE H 5 314 ? 257.475 315.212 247.939 1.00 66.91  ? 314 ILE J CA  1 
ATOM 12936 C C   . ILE H 5 314 ? 258.808 314.892 247.283 1.00 66.78  ? 314 ILE J C   1 
ATOM 12937 O O   . ILE H 5 314 ? 259.873 315.006 247.891 1.00 70.05  ? 314 ILE J O   1 
ATOM 12938 C CB  . ILE H 5 314 ? 256.715 316.283 247.128 1.00 67.00  ? 314 ILE J CB  1 
ATOM 12939 C CG1 . ILE H 5 314 ? 257.588 317.520 246.911 1.00 69.31  ? 314 ILE J CG1 1 
ATOM 12940 C CG2 . ILE H 5 314 ? 255.435 316.668 247.843 1.00 69.51  ? 314 ILE J CG2 1 
ATOM 12941 C CD1 . ILE H 5 314 ? 256.925 318.589 246.080 1.00 75.37  ? 314 ILE J CD1 1 
ATOM 12942 N N   . TYR H 5 315 ? 258.735 314.483 246.022 1.00 64.59  ? 315 TYR J N   1 
ATOM 12943 C CA  . TYR H 5 315 ? 259.905 314.103 245.241 1.00 66.85  ? 315 TYR J CA  1 
ATOM 12944 C C   . TYR H 5 315 ? 259.830 314.824 243.901 1.00 71.59  ? 315 TYR J C   1 
ATOM 12945 O O   . TYR H 5 315 ? 259.191 314.334 242.964 1.00 78.21  ? 315 TYR J O   1 
ATOM 12946 C CB  . TYR H 5 315 ? 259.956 312.591 245.057 1.00 69.99  ? 315 TYR J CB  1 
ATOM 12947 C CG  . TYR H 5 315 ? 261.211 312.091 244.388 1.00 69.43  ? 315 TYR J CG  1 
ATOM 12948 C CD1 . TYR H 5 315 ? 262.422 312.097 245.054 1.00 72.70  ? 315 TYR J CD1 1 
ATOM 12949 C CD2 . TYR H 5 315 ? 261.181 311.605 243.091 1.00 73.30  ? 315 TYR J CD2 1 
ATOM 12950 C CE1 . TYR H 5 315 ? 263.571 311.638 244.450 1.00 74.73  ? 315 TYR J CE1 1 
ATOM 12951 C CE2 . TYR H 5 315 ? 262.326 311.145 242.479 1.00 75.72  ? 315 TYR J CE2 1 
ATOM 12952 C CZ  . TYR H 5 315 ? 263.516 311.163 243.161 1.00 73.71  ? 315 TYR J CZ  1 
ATOM 12953 O OH  . TYR H 5 315 ? 264.659 310.704 242.552 1.00 72.61  ? 315 TYR J OH  1 
ATOM 12954 N N   . ARG H 5 316 ? 260.477 315.977 243.812 1.00 69.82  ? 316 ARG J N   1 
ATOM 12955 C CA  . ARG H 5 316 ? 260.440 316.810 242.621 1.00 70.35  ? 316 ARG J CA  1 
ATOM 12956 C C   . ARG H 5 316 ? 261.385 316.277 241.554 1.00 73.98  ? 316 ARG J C   1 
ATOM 12957 O O   . ARG H 5 316 ? 262.250 315.437 241.812 1.00 76.71  ? 316 ARG J O   1 
ATOM 12958 C CB  . ARG H 5 316 ? 260.821 318.251 242.957 1.00 72.40  ? 316 ARG J CB  1 
ATOM 12959 C CG  . ARG H 5 316 ? 259.811 318.983 243.802 1.00 72.65  ? 316 ARG J CG  1 
ATOM 12960 C CD  . ARG H 5 316 ? 258.644 319.462 242.964 1.00 79.54  ? 316 ARG J CD  1 
ATOM 12961 N NE  . ARG H 5 316 ? 258.970 320.612 242.126 1.00 81.38  ? 316 ARG J NE  1 
ATOM 12962 C CZ  . ARG H 5 316 ? 259.399 321.787 242.570 1.00 78.07  ? 316 ARG J CZ  1 
ATOM 12963 N NH1 . ARG H 5 316 ? 259.720 322.733 241.693 1.00 76.96  ? 316 ARG J NH1 1 
ATOM 12964 N NH2 . ARG H 5 316 ? 259.498 322.048 243.864 1.00 77.59  ? 316 ARG J NH2 1 
ATOM 12965 N N   . GLY H 5 317 ? 261.198 316.779 240.336 1.00 73.45  ? 317 GLY J N   1 
ATOM 12966 C CA  . GLY H 5 317 ? 262.121 316.511 239.251 1.00 74.77  ? 317 GLY J CA  1 
ATOM 12967 C C   . GLY H 5 317 ? 262.565 317.814 238.607 1.00 80.41  ? 317 GLY J C   1 
ATOM 12968 O O   . GLY H 5 317 ? 261.753 318.567 238.073 1.00 81.45  ? 317 GLY J O   1 
ATOM 12969 N N   . LEU H 5 318 ? 263.869 318.069 238.662 1.00 81.52  ? 318 LEU J N   1 
ATOM 12970 C CA  . LEU H 5 318 ? 264.408 319.342 238.212 1.00 78.44  ? 318 LEU J CA  1 
ATOM 12971 C C   . LEU H 5 318 ? 265.659 319.107 237.384 1.00 80.85  ? 318 LEU J C   1 
ATOM 12972 O O   . LEU H 5 318 ? 266.441 318.194 237.654 1.00 82.37  ? 318 LEU J O   1 
ATOM 12973 C CB  . LEU H 5 318 ? 264.739 320.257 239.393 1.00 80.60  ? 318 LEU J CB  1 
ATOM 12974 C CG  . LEU H 5 318 ? 263.623 320.479 240.410 1.00 78.42  ? 318 LEU J CG  1 
ATOM 12975 C CD1 . LEU H 5 318 ? 263.775 319.522 241.575 1.00 77.05  ? 318 LEU J CD1 1 
ATOM 12976 C CD2 . LEU H 5 318 ? 263.627 321.914 240.897 1.00 81.77  ? 318 LEU J CD2 1 
ATOM 12977 N N   . TYR H 5 319 ? 265.834 319.948 236.368 1.00 82.96  ? 319 TYR J N   1 
ATOM 12978 C CA  . TYR H 5 319 ? 267.072 320.016 235.595 1.00 85.79  ? 319 TYR J CA  1 
ATOM 12979 C C   . TYR H 5 319 ? 267.522 318.647 235.100 1.00 83.70  ? 319 TYR J C   1 
ATOM 12980 O O   . TYR H 5 319 ? 268.720 318.407 234.930 1.00 87.64  ? 319 TYR J O   1 
ATOM 12981 C CB  . TYR H 5 319 ? 268.184 320.674 236.414 1.00 83.35  ? 319 TYR J CB  1 
ATOM 12982 C CG  . TYR H 5 319 ? 267.783 322.001 237.010 1.00 82.44  ? 319 TYR J CG  1 
ATOM 12983 C CD1 . TYR H 5 319 ? 267.483 323.084 236.201 1.00 82.09  ? 319 TYR J CD1 1 
ATOM 12984 C CD2 . TYR H 5 319 ? 267.696 322.166 238.383 1.00 81.18  ? 319 TYR J CD2 1 
ATOM 12985 C CE1 . TYR H 5 319 ? 267.116 324.298 236.741 1.00 83.87  ? 319 TYR J CE1 1 
ATOM 12986 C CE2 . TYR H 5 319 ? 267.328 323.375 238.933 1.00 81.62  ? 319 TYR J CE2 1 
ATOM 12987 C CZ  . TYR H 5 319 ? 267.038 324.438 238.109 1.00 83.94  ? 319 TYR J CZ  1 
ATOM 12988 O OH  . TYR H 5 319 ? 266.671 325.644 238.653 1.00 84.74  ? 319 TYR J OH  1 
ATOM 12989 N N   . GLY H 5 320 ? 266.582 317.737 234.862 1.00 83.07  ? 320 GLY J N   1 
ATOM 12990 C CA  . GLY H 5 320 ? 266.898 316.439 234.303 1.00 91.56  ? 320 GLY J CA  1 
ATOM 12991 C C   . GLY H 5 320 ? 267.027 315.313 235.302 1.00 94.28  ? 320 GLY J C   1 
ATOM 12992 O O   . GLY H 5 320 ? 267.414 314.205 234.909 1.00 99.75  ? 320 GLY J O   1 
ATOM 12993 N N   . GLY H 5 321 ? 266.727 315.551 236.574 1.00 91.15  ? 321 GLY J N   1 
ATOM 12994 C CA  . GLY H 5 321 ? 266.825 314.510 237.576 1.00 89.49  ? 321 GLY J CA  1 
ATOM 12995 C C   . GLY H 5 321 ? 265.691 314.534 238.577 1.00 87.43  ? 321 GLY J C   1 
ATOM 12996 O O   . GLY H 5 321 ? 264.588 314.993 238.268 1.00 87.54  ? 321 GLY J O   1 
ATOM 12997 N N   . GLY H 5 322 ? 265.951 314.035 239.776 1.00 83.30  ? 322 GLY J N   1 
ATOM 12998 C CA  . GLY H 5 322 ? 264.960 314.039 240.838 1.00 79.87  ? 322 GLY J CA  1 
ATOM 12999 C C   . GLY H 5 322 ? 265.608 314.451 242.136 1.00 76.22  ? 322 GLY J C   1 
ATOM 13000 O O   . GLY H 5 322 ? 266.838 314.452 242.258 1.00 80.09  ? 322 GLY J O   1 
ATOM 13001 N N   . SER H 5 323 ? 264.782 314.814 243.113 1.00 73.37  ? 323 SER J N   1 
ATOM 13002 C CA  . SER H 5 323 ? 265.316 315.319 244.367 1.00 70.76  ? 323 SER J CA  1 
ATOM 13003 C C   . SER H 5 323 ? 264.253 315.303 245.452 1.00 69.45  ? 323 SER J C   1 
ATOM 13004 O O   . SER H 5 323 ? 263.169 315.863 245.279 1.00 71.06  ? 323 SER J O   1 
ATOM 13005 C CB  . SER H 5 323 ? 265.850 316.740 244.191 1.00 74.14  ? 323 SER J CB  1 
ATOM 13006 O OG  . SER H 5 323 ? 266.842 316.789 243.182 1.00 78.30  ? 323 SER J OG  1 
ATOM 13007 N N   . TYR H 5 324 ? 264.580 314.666 246.572 1.00 66.62  ? 324 TYR J N   1 
ATOM 13008 C CA  . TYR H 5 324 ? 263.796 314.819 247.784 1.00 66.99  ? 324 TYR J CA  1 
ATOM 13009 C C   . TYR H 5 324 ? 263.912 316.255 248.284 1.00 68.64  ? 324 TYR J C   1 
ATOM 13010 O O   . TYR H 5 324 ? 264.830 316.990 247.915 1.00 73.95  ? 324 TYR J O   1 
ATOM 13011 C CB  . TYR H 5 324 ? 264.279 313.831 248.844 1.00 69.06  ? 324 TYR J CB  1 
ATOM 13012 C CG  . TYR H 5 324 ? 263.269 313.509 249.915 1.00 69.10  ? 324 TYR J CG  1 
ATOM 13013 C CD1 . TYR H 5 324 ? 262.070 312.893 249.604 1.00 69.38  ? 324 TYR J CD1 1 
ATOM 13014 C CD2 . TYR H 5 324 ? 263.529 313.799 251.243 1.00 70.43  ? 324 TYR J CD2 1 
ATOM 13015 C CE1 . TYR H 5 324 ? 261.151 312.591 250.583 1.00 70.50  ? 324 TYR J CE1 1 
ATOM 13016 C CE2 . TYR H 5 324 ? 262.617 313.502 252.226 1.00 71.10  ? 324 TYR J CE2 1 
ATOM 13017 C CZ  . TYR H 5 324 ? 261.430 312.899 251.893 1.00 72.10  ? 324 TYR J CZ  1 
ATOM 13018 O OH  . TYR H 5 324 ? 260.520 312.601 252.879 1.00 78.10  ? 324 TYR J OH  1 
ATOM 13019 N N   . ILE H 5 325 ? 262.962 316.669 249.122 1.00 66.31  ? 325 ILE J N   1 
ATOM 13020 C CA  . ILE H 5 325 ? 262.861 318.068 249.524 1.00 67.88  ? 325 ILE J CA  1 
ATOM 13021 C C   . ILE H 5 325 ? 262.628 318.171 251.025 1.00 69.60  ? 325 ILE J C   1 
ATOM 13022 O O   . ILE H 5 325 ? 261.529 317.888 251.512 1.00 70.99  ? 325 ILE J O   1 
ATOM 13023 C CB  . ILE H 5 325 ? 261.759 318.804 248.746 1.00 68.11  ? 325 ILE J CB  1 
ATOM 13024 C CG1 . ILE H 5 325 ? 262.262 319.081 247.325 1.00 68.65  ? 325 ILE J CG1 1 
ATOM 13025 C CG2 . ILE H 5 325 ? 261.343 320.087 249.472 1.00 74.17  ? 325 ILE J CG2 1 
ATOM 13026 C CD1 . ILE H 5 325 ? 261.465 320.095 246.541 1.00 71.09  ? 325 ILE J CD1 1 
ATOM 13027 N N   . GLU H 5 326 ? 263.673 318.577 251.748 1.00 69.17  ? 326 GLU J N   1 
ATOM 13028 C CA  . GLU H 5 326 ? 263.592 319.144 253.091 1.00 70.98  ? 326 GLU J CA  1 
ATOM 13029 C C   . GLU H 5 326 ? 263.304 318.132 254.191 1.00 71.53  ? 326 GLU J C   1 
ATOM 13030 O O   . GLU H 5 326 ? 263.381 318.478 255.372 1.00 73.08  ? 326 GLU J O   1 
ATOM 13031 C CB  . GLU H 5 326 ? 262.528 320.245 253.134 1.00 72.40  ? 326 GLU J CB  1 
ATOM 13032 C CG  . GLU H 5 326 ? 262.957 321.529 252.453 1.00 79.30  ? 326 GLU J CG  1 
ATOM 13033 C CD  . GLU H 5 326 ? 262.708 322.748 253.311 1.00 84.62  ? 326 GLU J CD  1 
ATOM 13034 O OE1 . GLU H 5 326 ? 263.404 322.907 254.336 1.00 85.07  ? 326 GLU J OE1 1 
ATOM 13035 O OE2 . GLU H 5 326 ? 261.819 323.552 252.964 1.00 82.57  ? 326 GLU J OE2 1 
ATOM 13036 N N   . GLY H 5 327 ? 262.985 316.892 253.830 1.00 71.31  ? 327 GLY J N   1 
ATOM 13037 C CA  . GLY H 5 327 ? 262.891 315.831 254.815 1.00 68.98  ? 327 GLY J CA  1 
ATOM 13038 C C   . GLY H 5 327 ? 262.301 316.218 256.155 1.00 67.58  ? 327 GLY J C   1 
ATOM 13039 O O   . GLY H 5 327 ? 262.748 315.705 257.184 1.00 70.98  ? 327 GLY J O   1 
ATOM 13040 N N   . LYS H 5 328 ? 261.324 317.121 256.182 1.00 67.03  ? 328 LYS J N   1 
ATOM 13041 C CA  . LYS H 5 328 ? 260.723 317.506 257.451 1.00 66.80  ? 328 LYS J CA  1 
ATOM 13042 C C   . LYS H 5 328 ? 259.931 316.347 258.040 1.00 71.57  ? 328 LYS J C   1 
ATOM 13043 O O   . LYS H 5 328 ? 259.302 315.570 257.317 1.00 74.94  ? 328 LYS J O   1 
ATOM 13044 C CB  . LYS H 5 328 ? 259.807 318.715 257.279 1.00 69.34  ? 328 LYS J CB  1 
ATOM 13045 C CG  . LYS H 5 328 ? 260.515 320.054 257.206 1.00 69.01  ? 328 LYS J CG  1 
ATOM 13046 C CD  . LYS H 5 328 ? 259.599 321.149 257.727 1.00 72.94  ? 328 LYS J CD  1 
ATOM 13047 C CE  . LYS H 5 328 ? 260.152 322.537 257.479 1.00 76.76  ? 328 LYS J CE  1 
ATOM 13048 N NZ  . LYS H 5 328 ? 259.883 323.006 256.093 1.00 82.69  ? 328 LYS J NZ  1 
ATOM 13049 N N   . THR H 5 329 ? 259.959 316.238 259.365 1.00 70.11  ? 329 THR J N   1 
ATOM 13050 C CA  . THR H 5 329 ? 259.173 315.229 260.050 1.00 71.66  ? 329 THR J CA  1 
ATOM 13051 C C   . THR H 5 329 ? 257.737 315.716 260.232 1.00 76.00  ? 329 THR J C   1 
ATOM 13052 O O   . THR H 5 329 ? 257.364 316.815 259.818 1.00 81.93  ? 329 THR J O   1 
ATOM 13053 C CB  . THR H 5 329 ? 259.793 314.890 261.402 1.00 71.20  ? 329 THR J CB  1 
ATOM 13054 O OG1 . THR H 5 329 ? 259.904 316.080 262.192 1.00 70.38  ? 329 THR J OG1 1 
ATOM 13055 C CG2 . THR H 5 329 ? 261.168 314.282 261.217 1.00 72.40  ? 329 THR J CG2 1 
ATOM 13056 N N   . SER H 5 330 ? 256.921 314.871 260.864 1.00 76.22  ? 330 SER J N   1 
ATOM 13057 C CA  . SER H 5 330 ? 255.516 315.213 261.056 1.00 76.26  ? 330 SER J CA  1 
ATOM 13058 C C   . SER H 5 330 ? 255.359 316.423 261.966 1.00 75.64  ? 330 SER J C   1 
ATOM 13059 O O   . SER H 5 330 ? 254.512 317.287 261.718 1.00 72.50  ? 330 SER J O   1 
ATOM 13060 C CB  . SER H 5 330 ? 254.763 314.015 261.624 1.00 80.48  ? 330 SER J CB  1 
ATOM 13061 O OG  . SER H 5 330 ? 253.400 314.332 261.833 1.00 86.21  ? 330 SER J OG  1 
ATOM 13062 N N   . SER H 5 331 ? 256.161 316.504 263.021 1.00 78.88  ? 331 SER J N   1 
ATOM 13063 C CA  . SER H 5 331 ? 256.064 317.613 263.967 1.00 78.61  ? 331 SER J CA  1 
ATOM 13064 C C   . SER H 5 331 ? 256.745 318.870 263.477 1.00 75.69  ? 331 SER J C   1 
ATOM 13065 O O   . SER H 5 331 ? 256.767 319.853 264.223 1.00 79.52  ? 331 SER J O   1 
ATOM 13066 C CB  . SER H 5 331 ? 256.659 317.204 265.314 1.00 85.98  ? 331 SER J CB  1 
ATOM 13067 O OG  . SER H 5 331 ? 257.937 316.619 265.149 1.00 84.36  ? 331 SER J OG  1 
ATOM 13068 N N   . GLY H 5 332 ? 257.308 318.887 262.271 1.00 73.72  ? 332 GLY J N   1 
ATOM 13069 C CA  . GLY H 5 332 ? 257.941 320.059 261.717 1.00 69.35  ? 332 GLY J CA  1 
ATOM 13070 C C   . GLY H 5 332 ? 259.444 320.111 261.904 1.00 67.82  ? 332 GLY J C   1 
ATOM 13071 O O   . GLY H 5 332 ? 260.121 320.856 261.191 1.00 66.29  ? 332 GLY J O   1 
ATOM 13072 N N   . GLN H 5 333 ? 259.979 319.338 262.842 1.00 70.53  ? 333 GLN J N   1 
ATOM 13073 C CA  . GLN H 5 333 ? 261.419 319.329 263.063 1.00 67.82  ? 333 GLN J CA  1 
ATOM 13074 C C   . GLN H 5 333 ? 262.129 318.601 261.930 1.00 67.02  ? 333 GLN J C   1 
ATOM 13075 O O   . GLN H 5 333 ? 261.612 317.639 261.358 1.00 71.66  ? 333 GLN J O   1 
ATOM 13076 C CB  . GLN H 5 333 ? 261.744 318.660 264.399 1.00 68.62  ? 333 GLN J CB  1 
ATOM 13077 C CG  . GLN H 5 333 ? 263.221 318.671 264.764 1.00 67.64  ? 333 GLN J CG  1 
ATOM 13078 C CD  . GLN H 5 333 ? 263.804 320.067 264.836 1.00 67.74  ? 333 GLN J CD  1 
ATOM 13079 O OE1 . GLN H 5 333 ? 263.872 320.778 263.834 1.00 67.96  ? 333 GLN J OE1 1 
ATOM 13080 N NE2 . GLN H 5 333 ? 264.227 320.468 266.027 1.00 68.38  ? 333 GLN J NE2 1 
ATOM 13081 N N   . TYR H 5 334 ? 263.330 319.071 261.609 1.00 60.17  ? 334 TYR J N   1 
ATOM 13082 C CA  . TYR H 5 334 ? 264.113 318.442 260.556 1.00 59.74  ? 334 TYR J CA  1 
ATOM 13083 C C   . TYR H 5 334 ? 264.557 317.051 260.989 1.00 63.33  ? 334 TYR J C   1 
ATOM 13084 O O   . TYR H 5 334 ? 264.900 316.823 262.151 1.00 67.24  ? 334 TYR J O   1 
ATOM 13085 C CB  . TYR H 5 334 ? 265.325 319.306 260.218 1.00 61.20  ? 334 TYR J CB  1 
ATOM 13086 C CG  . TYR H 5 334 ? 264.985 320.509 259.373 1.00 63.94  ? 334 TYR J CG  1 
ATOM 13087 C CD1 . TYR H 5 334 ? 264.852 320.399 257.999 1.00 69.86  ? 334 TYR J CD1 1 
ATOM 13088 C CD2 . TYR H 5 334 ? 264.787 321.752 259.953 1.00 65.79  ? 334 TYR J CD2 1 
ATOM 13089 C CE1 . TYR H 5 334 ? 264.538 321.493 257.225 1.00 72.74  ? 334 TYR J CE1 1 
ATOM 13090 C CE2 . TYR H 5 334 ? 264.471 322.852 259.186 1.00 66.73  ? 334 TYR J CE2 1 
ATOM 13091 C CZ  . TYR H 5 334 ? 264.347 322.716 257.823 1.00 72.19  ? 334 TYR J CZ  1 
ATOM 13092 O OH  . TYR H 5 334 ? 264.032 323.811 257.055 1.00 75.18  ? 334 TYR J OH  1 
ATOM 13093 N N   . VAL H 5 335 ? 264.556 316.115 260.039 1.00 62.78  ? 335 VAL J N   1 
ATOM 13094 C CA  . VAL H 5 335 ? 264.901 314.734 260.359 1.00 59.79  ? 335 VAL J CA  1 
ATOM 13095 C C   . VAL H 5 335 ? 266.356 314.622 260.794 1.00 64.02  ? 335 VAL J C   1 
ATOM 13096 O O   . VAL H 5 335 ? 266.718 313.712 261.554 1.00 65.96  ? 335 VAL J O   1 
ATOM 13097 C CB  . VAL H 5 335 ? 264.605 313.825 259.153 1.00 57.34  ? 335 VAL J CB  1 
ATOM 13098 C CG1 . VAL H 5 335 ? 265.500 314.189 257.981 1.00 62.09  ? 335 VAL J CG1 1 
ATOM 13099 C CG2 . VAL H 5 335 ? 264.782 312.369 259.531 1.00 59.13  ? 335 VAL J CG2 1 
ATOM 13100 N N   . ASP H 5 336 ? 267.216 315.520 260.313 1.00 65.85  ? 336 ASP J N   1 
ATOM 13101 C CA  . ASP H 5 336 ? 268.631 315.450 260.652 1.00 64.97  ? 336 ASP J CA  1 
ATOM 13102 C C   . ASP H 5 336 ? 268.848 315.643 262.145 1.00 63.59  ? 336 ASP J C   1 
ATOM 13103 O O   . ASP H 5 336 ? 269.642 314.930 262.767 1.00 63.54  ? 336 ASP J O   1 
ATOM 13104 C CB  . ASP H 5 336 ? 269.406 316.499 259.861 1.00 68.06  ? 336 ASP J CB  1 
ATOM 13105 C CG  . ASP H 5 336 ? 269.282 316.298 258.376 1.00 79.31  ? 336 ASP J CG  1 
ATOM 13106 O OD1 . ASP H 5 336 ? 269.847 315.308 257.871 1.00 87.44  ? 336 ASP J OD1 1 
ATOM 13107 O OD2 . ASP H 5 336 ? 268.621 317.125 257.713 1.00 77.64  ? 336 ASP J OD2 1 
ATOM 13108 N N   . VAL H 5 337 ? 268.152 316.614 262.737 1.00 61.21  ? 337 VAL J N   1 
ATOM 13109 C CA  . VAL H 5 337 ? 268.304 316.848 264.166 1.00 58.78  ? 337 VAL J CA  1 
ATOM 13110 C C   . VAL H 5 337 ? 267.821 315.640 264.952 1.00 60.19  ? 337 VAL J C   1 
ATOM 13111 O O   . VAL H 5 337 ? 268.434 315.257 265.954 1.00 62.90  ? 337 VAL J O   1 
ATOM 13112 C CB  . VAL H 5 337 ? 267.557 318.128 264.586 1.00 59.25  ? 337 VAL J CB  1 
ATOM 13113 C CG1 . VAL H 5 337 ? 267.954 318.528 265.999 1.00 63.12  ? 337 VAL J CG1 1 
ATOM 13114 C CG2 . VAL H 5 337 ? 267.849 319.256 263.612 1.00 61.31  ? 337 VAL J CG2 1 
ATOM 13115 N N   . ILE H 5 338 ? 266.731 315.015 264.510 1.00 59.09  ? 338 ILE J N   1 
ATOM 13116 C CA  . ILE H 5 338 ? 266.220 313.836 265.202 1.00 58.49  ? 338 ILE J CA  1 
ATOM 13117 C C   . ILE H 5 338 ? 267.250 312.715 265.167 1.00 61.01  ? 338 ILE J C   1 
ATOM 13118 O O   . ILE H 5 338 ? 267.549 312.088 266.193 1.00 64.80  ? 338 ILE J O   1 
ATOM 13119 C CB  . ILE H 5 338 ? 264.888 313.389 264.577 1.00 53.21  ? 338 ILE J CB  1 
ATOM 13120 C CG1 . ILE H 5 338 ? 263.880 314.540 264.575 1.00 58.04  ? 338 ILE J CG1 1 
ATOM 13121 C CG2 . ILE H 5 338 ? 264.329 312.199 265.328 1.00 57.68  ? 338 ILE J CG2 1 
ATOM 13122 C CD1 . ILE H 5 338 ? 263.645 315.165 265.932 1.00 62.66  ? 338 ILE J CD1 1 
ATOM 13123 N N   . ARG H 5 339 ? 267.804 312.445 263.984 1.00 58.22  ? 339 ARG J N   1 
ATOM 13124 C CA  . ARG H 5 339 ? 268.780 311.366 263.870 1.00 56.23  ? 339 ARG J CA  1 
ATOM 13125 C C   . ARG H 5 339 ? 270.023 311.667 264.697 1.00 59.55  ? 339 ARG J C   1 
ATOM 13126 O O   . ARG H 5 339 ? 270.571 310.775 265.353 1.00 62.96  ? 339 ARG J O   1 
ATOM 13127 C CB  . ARG H 5 339 ? 269.151 311.135 262.409 1.00 56.76  ? 339 ARG J CB  1 
ATOM 13128 C CG  . ARG H 5 339 ? 268.117 310.328 261.652 1.00 63.66  ? 339 ARG J CG  1 
ATOM 13129 C CD  . ARG H 5 339 ? 268.642 309.821 260.322 1.00 67.37  ? 339 ARG J CD  1 
ATOM 13130 N NE  . ARG H 5 339 ? 269.526 308.673 260.490 1.00 71.48  ? 339 ARG J NE  1 
ATOM 13131 C CZ  . ARG H 5 339 ? 270.609 308.437 259.759 1.00 72.48  ? 339 ARG J CZ  1 
ATOM 13132 N NH1 . ARG H 5 339 ? 271.337 307.354 260.014 1.00 70.18  ? 339 ARG J NH1 1 
ATOM 13133 N NH2 . ARG H 5 339 ? 270.978 309.248 258.780 1.00 68.48  ? 339 ARG J NH2 1 
ATOM 13134 N N   . PHE H 5 340 ? 270.479 312.918 264.676 1.00 57.89  ? 340 PHE J N   1 
ATOM 13135 C CA  . PHE H 5 340 ? 271.649 313.291 265.459 1.00 55.48  ? 340 PHE J CA  1 
ATOM 13136 C C   . PHE H 5 340 ? 271.397 313.089 266.947 1.00 54.87  ? 340 PHE J C   1 
ATOM 13137 O O   . PHE H 5 340 ? 272.251 312.558 267.666 1.00 59.65  ? 340 PHE J O   1 
ATOM 13138 C CB  . PHE H 5 340 ? 272.020 314.743 265.165 1.00 57.77  ? 340 PHE J CB  1 
ATOM 13139 C CG  . PHE H 5 340 ? 273.263 315.202 265.859 1.00 59.44  ? 340 PHE J CG  1 
ATOM 13140 C CD1 . PHE H 5 340 ? 274.508 314.872 265.361 1.00 60.78  ? 340 PHE J CD1 1 
ATOM 13141 C CD2 . PHE H 5 340 ? 273.185 315.965 267.007 1.00 58.16  ? 340 PHE J CD2 1 
ATOM 13142 C CE1 . PHE H 5 340 ? 275.652 315.294 265.996 1.00 61.15  ? 340 PHE J CE1 1 
ATOM 13143 C CE2 . PHE H 5 340 ? 274.325 316.390 267.645 1.00 59.98  ? 340 PHE J CE2 1 
ATOM 13144 C CZ  . PHE H 5 340 ? 275.561 316.053 267.140 1.00 63.21  ? 340 PHE J CZ  1 
ATOM 13145 N N   . SER H 5 341 ? 270.228 313.513 267.429 1.00 52.65  ? 341 SER J N   1 
ATOM 13146 C CA  . SER H 5 341 ? 269.919 313.350 268.844 1.00 56.19  ? 341 SER J CA  1 
ATOM 13147 C C   . SER H 5 341 ? 269.870 311.878 269.228 1.00 58.85  ? 341 SER J C   1 
ATOM 13148 O O   . SER H 5 341 ? 270.409 311.484 270.270 1.00 63.45  ? 341 SER J O   1 
ATOM 13149 C CB  . SER H 5 341 ? 268.594 314.031 269.168 1.00 57.55  ? 341 SER J CB  1 
ATOM 13150 O OG  . SER H 5 341 ? 267.504 313.226 268.761 1.00 61.89  ? 341 SER J OG  1 
ATOM 13151 N N   . HIS H 5 342 ? 269.229 311.050 268.400 1.00 57.00  ? 342 HIS J N   1 
ATOM 13152 C CA  . HIS H 5 342 ? 269.179 309.622 268.703 1.00 60.41  ? 342 HIS J CA  1 
ATOM 13153 C C   . HIS H 5 342 ? 270.575 309.018 268.740 1.00 60.89  ? 342 HIS J C   1 
ATOM 13154 O O   . HIS H 5 342 ? 270.896 308.231 269.639 1.00 62.77  ? 342 HIS J O   1 
ATOM 13155 C CB  . HIS H 5 342 ? 268.313 308.897 267.675 1.00 62.05  ? 342 HIS J CB  1 
ATOM 13156 C CG  . HIS H 5 342 ? 266.843 309.045 267.909 1.00 66.71  ? 342 HIS J CG  1 
ATOM 13157 N ND1 . HIS H 5 342 ? 265.898 308.448 267.105 1.00 71.61  ? 342 HIS J ND1 1 
ATOM 13158 C CD2 . HIS H 5 342 ? 266.155 309.721 268.859 1.00 69.02  ? 342 HIS J CD2 1 
ATOM 13159 C CE1 . HIS H 5 342 ? 264.691 308.751 267.548 1.00 73.81  ? 342 HIS J CE1 1 
ATOM 13160 N NE2 . HIS H 5 342 ? 264.820 309.521 268.612 1.00 78.50  ? 342 HIS J NE2 1 
ATOM 13161 N N   . TRP H 5 343 ? 271.415 309.370 267.766 1.00 58.28  ? 343 TRP J N   1 
ATOM 13162 C CA  . TRP H 5 343 ? 272.771 308.836 267.725 1.00 57.66  ? 343 TRP J CA  1 
ATOM 13163 C C   . TRP H 5 343 ? 273.556 309.240 268.967 1.00 56.27  ? 343 TRP J C   1 
ATOM 13164 O O   . TRP H 5 343 ? 274.223 308.402 269.591 1.00 59.18  ? 343 TRP J O   1 
ATOM 13165 C CB  . TRP H 5 343 ? 273.458 309.320 266.449 1.00 57.05  ? 343 TRP J CB  1 
ATOM 13166 C CG  . TRP H 5 343 ? 274.905 308.991 266.325 1.00 58.10  ? 343 TRP J CG  1 
ATOM 13167 C CD1 . TRP H 5 343 ? 275.444 307.856 265.799 1.00 60.63  ? 343 TRP J CD1 1 
ATOM 13168 C CD2 . TRP H 5 343 ? 276.007 309.827 266.690 1.00 55.66  ? 343 TRP J CD2 1 
ATOM 13169 N NE1 . TRP H 5 343 ? 276.814 307.924 265.831 1.00 59.35  ? 343 TRP J NE1 1 
ATOM 13170 C CE2 . TRP H 5 343 ? 277.184 309.125 266.373 1.00 57.11  ? 343 TRP J CE2 1 
ATOM 13171 C CE3 . TRP H 5 343 ? 276.114 311.096 267.262 1.00 55.87  ? 343 TRP J CE3 1 
ATOM 13172 C CZ2 . TRP H 5 343 ? 278.448 309.649 266.613 1.00 61.33  ? 343 TRP J CZ2 1 
ATOM 13173 C CZ3 . TRP H 5 343 ? 277.369 311.611 267.497 1.00 56.55  ? 343 TRP J CZ3 1 
ATOM 13174 C CH2 . TRP H 5 343 ? 278.519 310.891 267.173 1.00 59.64  ? 343 TRP J CH2 1 
ATOM 13175 N N   . VAL H 5 344 ? 273.466 310.510 269.357 1.00 55.35  ? 344 VAL J N   1 
ATOM 13176 C CA  . VAL H 5 344 ? 274.191 310.976 270.536 1.00 55.71  ? 344 VAL J CA  1 
ATOM 13177 C C   . VAL H 5 344 ? 273.713 310.234 271.775 1.00 59.39  ? 344 VAL J C   1 
ATOM 13178 O O   . VAL H 5 344 ? 274.516 309.784 272.600 1.00 62.99  ? 344 VAL J O   1 
ATOM 13179 C CB  . VAL H 5 344 ? 274.034 312.497 270.696 1.00 53.11  ? 344 VAL J CB  1 
ATOM 13180 C CG1 . VAL H 5 344 ? 274.568 312.949 272.041 1.00 53.78  ? 344 VAL J CG1 1 
ATOM 13181 C CG2 . VAL H 5 344 ? 274.752 313.216 269.574 1.00 58.07  ? 344 VAL J CG2 1 
ATOM 13182 N N   . LYS H 5 345 ? 272.396 310.096 271.926 1.00 57.36  ? 345 LYS J N   1 
ATOM 13183 C CA  . LYS H 5 345 ? 271.854 309.415 273.097 1.00 59.36  ? 345 LYS J CA  1 
ATOM 13184 C C   . LYS H 5 345 ? 272.359 307.978 273.176 1.00 61.55  ? 345 LYS J C   1 
ATOM 13185 O O   . LYS H 5 345 ? 272.895 307.543 274.209 1.00 63.24  ? 345 LYS J O   1 
ATOM 13186 C CB  . LYS H 5 345 ? 270.327 309.458 273.041 1.00 62.74  ? 345 LYS J CB  1 
ATOM 13187 C CG  . LYS H 5 345 ? 269.618 308.960 274.282 1.00 68.48  ? 345 LYS J CG  1 
ATOM 13188 C CD  . LYS H 5 345 ? 269.122 307.540 274.111 1.00 67.76  ? 345 LYS J CD  1 
ATOM 13189 C CE  . LYS H 5 345 ? 268.425 307.050 275.366 1.00 74.32  ? 345 LYS J CE  1 
ATOM 13190 N NZ  . LYS H 5 345 ? 268.160 305.587 275.326 1.00 79.40  ? 345 LYS J NZ  1 
ATOM 13191 N N   . PHE H 5 346 ? 272.201 307.229 272.082 1.00 60.09  ? 346 PHE J N   1 
ATOM 13192 C CA  . PHE H 5 346 ? 272.617 305.834 272.087 1.00 59.90  ? 346 PHE J CA  1 
ATOM 13193 C C   . PHE H 5 346 ? 274.097 305.703 272.407 1.00 60.14  ? 346 PHE J C   1 
ATOM 13194 O O   . PHE H 5 346 ? 274.484 304.888 273.253 1.00 62.33  ? 346 PHE J O   1 
ATOM 13195 C CB  . PHE H 5 346 ? 272.317 305.184 270.737 1.00 59.76  ? 346 PHE J CB  1 
ATOM 13196 C CG  . PHE H 5 346 ? 270.856 305.088 270.415 1.00 65.40  ? 346 PHE J CG  1 
ATOM 13197 C CD1 . PHE H 5 346 ? 269.917 304.888 271.411 1.00 68.47  ? 346 PHE J CD1 1 
ATOM 13198 C CD2 . PHE H 5 346 ? 270.422 305.186 269.105 1.00 66.83  ? 346 PHE J CD2 1 
ATOM 13199 C CE1 . PHE H 5 346 ? 268.575 304.797 271.108 1.00 72.28  ? 346 PHE J CE1 1 
ATOM 13200 C CE2 . PHE H 5 346 ? 269.083 305.095 268.799 1.00 73.68  ? 346 PHE J CE2 1 
ATOM 13201 C CZ  . PHE H 5 346 ? 268.158 304.898 269.801 1.00 76.32  ? 346 PHE J CZ  1 
ATOM 13202 N N   . ARG H 5 347 ? 274.946 306.497 271.749 1.00 61.29  ? 347 ARG J N   1 
ATOM 13203 C CA  . ARG H 5 347 ? 276.377 306.326 271.948 1.00 57.42  ? 347 ARG J CA  1 
ATOM 13204 C C   . ARG H 5 347 ? 276.839 306.794 273.319 1.00 58.47  ? 347 ARG J C   1 
ATOM 13205 O O   . ARG H 5 347 ? 277.767 306.200 273.870 1.00 59.82  ? 347 ARG J O   1 
ATOM 13206 C CB  . ARG H 5 347 ? 277.162 307.045 270.856 1.00 59.43  ? 347 ARG J CB  1 
ATOM 13207 C CG  . ARG H 5 347 ? 276.769 306.604 269.460 1.00 62.89  ? 347 ARG J CG  1 
ATOM 13208 C CD  . ARG H 5 347 ? 277.552 305.378 269.029 1.00 66.92  ? 347 ARG J CD  1 
ATOM 13209 N NE  . ARG H 5 347 ? 278.797 305.708 268.347 1.00 72.51  ? 347 ARG J NE  1 
ATOM 13210 C CZ  . ARG H 5 347 ? 279.362 304.953 267.411 1.00 74.85  ? 347 ARG J CZ  1 
ATOM 13211 N NH1 . ARG H 5 347 ? 280.494 305.362 266.846 1.00 72.93  ? 347 ARG J NH1 1 
ATOM 13212 N NH2 . ARG H 5 347 ? 278.827 303.805 267.030 1.00 74.98  ? 347 ARG J NH2 1 
ATOM 13213 N N   . MET H 5 348 ? 276.213 307.821 273.899 1.00 59.91  ? 348 MET J N   1 
ATOM 13214 C CA  . MET H 5 348 ? 276.558 308.183 275.269 1.00 60.54  ? 348 MET J CA  1 
ATOM 13215 C C   . MET H 5 348 ? 276.215 307.064 276.239 1.00 62.87  ? 348 MET J C   1 
ATOM 13216 O O   . MET H 5 348 ? 277.038 306.718 277.103 1.00 64.04  ? 348 MET J O   1 
ATOM 13217 C CB  . MET H 5 348 ? 275.839 309.464 275.682 1.00 61.21  ? 348 MET J CB  1 
ATOM 13218 C CG  . MET H 5 348 ? 276.663 310.723 275.509 1.00 64.25  ? 348 MET J CG  1 
ATOM 13219 S SD  . MET H 5 348 ? 275.644 312.206 275.495 1.00 79.18  ? 348 MET J SD  1 
ATOM 13220 C CE  . MET H 5 348 ? 276.900 313.480 275.476 1.00 65.67  ? 348 MET J CE  1 
ATOM 13221 N N   . GLU H 5 349 ? 275.019 306.482 276.119 1.00 63.23  ? 349 GLU J N   1 
ATOM 13222 C CA  . GLU H 5 349 ? 274.676 305.369 277.002 1.00 63.20  ? 349 GLU J CA  1 
ATOM 13223 C C   . GLU H 5 349 ? 275.661 304.219 276.825 1.00 59.35  ? 349 GLU J C   1 
ATOM 13224 O O   . GLU H 5 349 ? 276.156 303.647 277.807 1.00 60.16  ? 349 GLU J O   1 
ATOM 13225 C CB  . GLU H 5 349 ? 273.268 304.884 276.729 1.00 83.59  ? 349 GLU J CB  1 
ATOM 13226 C CG  . GLU H 5 349 ? 272.934 303.766 277.687 1.00 83.59  ? 349 GLU J CG  1 
ATOM 13227 C CD  . GLU H 5 349 ? 271.511 303.279 277.425 1.00 83.59  ? 349 GLU J CD  1 
ATOM 13228 O OE1 . GLU H 5 349 ? 270.859 303.864 276.520 1.00 83.59  ? 349 GLU J OE1 1 
ATOM 13229 O OE2 . GLU H 5 349 ? 271.089 302.326 278.134 1.00 83.59  ? 349 GLU J OE2 1 
ATOM 13230 N N   . GLU H 5 350 ? 275.969 303.882 275.571 1.00 61.98  ? 350 GLU J N   1 
ATOM 13231 C CA  . GLU H 5 350 ? 276.892 302.789 275.289 1.00 60.62  ? 350 GLU J CA  1 
ATOM 13232 C C   . GLU H 5 350 ? 278.250 303.055 275.926 1.00 58.67  ? 350 GLU J C   1 
ATOM 13233 O O   . GLU H 5 350 ? 278.800 302.197 276.629 1.00 58.57  ? 350 GLU J O   1 
ATOM 13234 C CB  . GLU H 5 350 ? 277.019 302.626 273.772 1.00 64.75  ? 350 GLU J CB  1 
ATOM 13235 C CG  . GLU H 5 350 ? 278.033 301.615 273.253 1.00 63.71  ? 350 GLU J CG  1 
ATOM 13236 C CD  . GLU H 5 350 ? 278.299 300.475 274.204 1.00 72.90  ? 350 GLU J CD  1 
ATOM 13237 O OE1 . GLU H 5 350 ? 277.571 299.464 274.130 1.00 85.38  ? 350 GLU J OE1 1 
ATOM 13238 O OE2 . GLU H 5 350 ? 279.266 300.560 274.984 1.00 71.80  ? 350 GLU J OE2 1 
ATOM 13239 N N   . SER H 5 351 ? 278.799 304.248 275.702 1.00 59.23  ? 351 SER J N   1 
ATOM 13240 C CA  . SER H 5 351 ? 280.123 304.580 276.199 1.00 60.49  ? 351 SER J CA  1 
ATOM 13241 C C   . SER H 5 351 ? 280.196 304.572 277.715 1.00 59.05  ? 351 SER J C   1 
ATOM 13242 O O   . SER H 5 351 ? 281.193 304.099 278.266 1.00 59.85  ? 351 SER J O   1 
ATOM 13243 C CB  . SER H 5 351 ? 280.549 305.954 275.682 1.00 62.18  ? 351 SER J CB  1 
ATOM 13244 O OG  . SER H 5 351 ? 281.950 306.122 275.790 1.00 67.12  ? 351 SER J OG  1 
ATOM 13245 N N   . VAL H 5 352 ? 279.176 305.080 278.405 1.00 57.69  ? 352 VAL J N   1 
ATOM 13246 C CA  . VAL H 5 352 ? 279.230 305.048 279.862 1.00 53.98  ? 352 VAL J CA  1 
ATOM 13247 C C   . VAL H 5 352 ? 279.130 303.615 280.373 1.00 57.50  ? 352 VAL J C   1 
ATOM 13248 O O   . VAL H 5 352 ? 279.894 303.206 281.259 1.00 57.57  ? 352 VAL J O   1 
ATOM 13249 C CB  . VAL H 5 352 ? 278.131 305.939 280.460 1.00 55.54  ? 352 VAL J CB  1 
ATOM 13250 C CG1 . VAL H 5 352 ? 278.062 305.746 281.962 1.00 55.47  ? 352 VAL J CG1 1 
ATOM 13251 C CG2 . VAL H 5 352 ? 278.391 307.391 280.120 1.00 59.61  ? 352 VAL J CG2 1 
ATOM 13252 N N   . PHE H 5 353 ? 278.194 302.828 279.831 1.00 59.85  ? 353 PHE J N   1 
ATOM 13253 C CA  . PHE H 5 353 ? 278.009 301.473 280.335 1.00 53.20  ? 353 PHE J CA  1 
ATOM 13254 C C   . PHE H 5 353 ? 279.260 300.633 280.121 1.00 53.65  ? 353 PHE J C   1 
ATOM 13255 O O   . PHE H 5 353 ? 279.657 299.854 280.997 1.00 57.25  ? 353 PHE J O   1 
ATOM 13256 C CB  . PHE H 5 353 ? 276.812 300.812 279.659 1.00 55.44  ? 353 PHE J CB  1 
ATOM 13257 C CG  . PHE H 5 353 ? 276.733 299.336 279.898 1.00 56.05  ? 353 PHE J CG  1 
ATOM 13258 C CD1 . PHE H 5 353 ? 276.155 298.842 281.053 1.00 57.67  ? 353 PHE J CD1 1 
ATOM 13259 C CD2 . PHE H 5 353 ? 277.247 298.441 278.979 1.00 57.89  ? 353 PHE J CD2 1 
ATOM 13260 C CE1 . PHE H 5 353 ? 276.086 297.484 281.280 1.00 59.86  ? 353 PHE J CE1 1 
ATOM 13261 C CE2 . PHE H 5 353 ? 277.181 297.083 279.201 1.00 55.63  ? 353 PHE J CE2 1 
ATOM 13262 C CZ  . PHE H 5 353 ? 276.600 296.604 280.353 1.00 57.91  ? 353 PHE J CZ  1 
ATOM 13263 N N   . ALA H 5 354 ? 279.881 300.754 278.947 1.00 56.43  ? 354 ALA J N   1 
ATOM 13264 C CA  . ALA H 5 354 ? 281.049 299.937 278.654 1.00 57.76  ? 354 ALA J CA  1 
ATOM 13265 C C   . ALA H 5 354 ? 282.193 300.217 279.609 1.00 55.99  ? 354 ALA J C   1 
ATOM 13266 O O   . ALA H 5 354 ? 282.847 299.276 280.066 1.00 58.93  ? 354 ALA J O   1 
ATOM 13267 C CB  . ALA H 5 354 ? 281.514 300.165 277.216 1.00 63.46  ? 354 ALA J CB  1 
ATOM 13268 N N   . TYR H 5 355 ? 282.456 301.486 279.917 1.00 55.37  ? 355 TYR J N   1 
ATOM 13269 C CA  . TYR H 5 355 ? 283.502 301.804 280.877 1.00 55.81  ? 355 TYR J CA  1 
ATOM 13270 C C   . TYR H 5 355 ? 283.139 301.292 282.263 1.00 55.64  ? 355 TYR J C   1 
ATOM 13271 O O   . TYR H 5 355 ? 283.977 300.709 282.960 1.00 59.27  ? 355 TYR J O   1 
ATOM 13272 C CB  . TYR H 5 355 ? 283.746 303.313 280.916 1.00 57.58  ? 355 TYR J CB  1 
ATOM 13273 C CG  . TYR H 5 355 ? 284.544 303.754 282.120 1.00 57.84  ? 355 TYR J CG  1 
ATOM 13274 C CD1 . TYR H 5 355 ? 285.915 303.567 282.176 1.00 59.37  ? 355 TYR J CD1 1 
ATOM 13275 C CD2 . TYR H 5 355 ? 283.924 304.351 283.204 1.00 60.23  ? 355 TYR J CD2 1 
ATOM 13276 C CE1 . TYR H 5 355 ? 286.644 303.966 283.273 1.00 59.42  ? 355 TYR J CE1 1 
ATOM 13277 C CE2 . TYR H 5 355 ? 284.645 304.753 284.304 1.00 62.76  ? 355 TYR J CE2 1 
ATOM 13278 C CZ  . TYR H 5 355 ? 286.003 304.557 284.334 1.00 61.54  ? 355 TYR J CZ  1 
ATOM 13279 O OH  . TYR H 5 355 ? 286.724 304.955 285.433 1.00 65.19  ? 355 TYR J OH  1 
ATOM 13280 N N   . MET H 5 356 ? 281.889 301.500 282.685 1.00 57.59  ? 356 MET J N   1 
ATOM 13281 C CA  . MET H 5 356 ? 281.519 301.122 284.045 1.00 56.71  ? 356 MET J CA  1 
ATOM 13282 C C   . MET H 5 356 ? 281.641 299.620 284.257 1.00 59.11  ? 356 MET J C   1 
ATOM 13283 O O   . MET H 5 356 ? 282.183 299.168 285.273 1.00 60.51  ? 356 MET J O   1 
ATOM 13284 C CB  . MET H 5 356 ? 280.100 301.594 284.347 1.00 57.71  ? 356 MET J CB  1 
ATOM 13285 C CG  . MET H 5 356 ? 279.734 301.503 285.819 1.00 63.43  ? 356 MET J CG  1 
ATOM 13286 S SD  . MET H 5 356 ? 278.242 302.395 286.324 1.00 73.22  ? 356 MET J SD  1 
ATOM 13287 C CE  . MET H 5 356 ? 278.226 303.812 285.230 1.00 62.55  ? 356 MET J CE  1 
ATOM 13288 N N   . LYS H 5 357 ? 281.151 298.821 283.306 1.00 60.60  ? 357 LYS J N   1 
ATOM 13289 C CA  . LYS H 5 357 ? 281.225 297.372 283.464 1.00 58.36  ? 357 LYS J CA  1 
ATOM 13290 C C   . LYS H 5 357 ? 282.671 296.896 283.481 1.00 61.31  ? 357 LYS J C   1 
ATOM 13291 O O   . LYS H 5 357 ? 283.069 296.107 284.344 1.00 65.77  ? 357 LYS J O   1 
ATOM 13292 C CB  . LYS H 5 357 ? 280.451 296.679 282.345 1.00 57.99  ? 357 LYS J CB  1 
ATOM 13293 C CG  . LYS H 5 357 ? 280.829 295.224 282.162 1.00 57.85  ? 357 LYS J CG  1 
ATOM 13294 C CD  . LYS H 5 357 ? 279.761 294.464 281.402 1.00 60.35  ? 357 LYS J CD  1 
ATOM 13295 C CE  . LYS H 5 357 ? 280.251 293.098 280.967 1.00 62.22  ? 357 LYS J CE  1 
ATOM 13296 N NZ  . LYS H 5 357 ? 280.977 292.392 282.056 1.00 65.03  ? 357 LYS J NZ  1 
ATOM 13297 N N   . ARG H 5 358 ? 283.471 297.359 282.519 1.00 63.77  ? 358 ARG J N   1 
ATOM 13298 C CA  . ARG H 5 358 ? 284.871 296.954 282.464 1.00 64.48  ? 358 ARG J CA  1 
ATOM 13299 C C   . ARG H 5 358 ? 285.608 297.349 283.734 1.00 64.19  ? 358 ARG J C   1 
ATOM 13300 O O   . ARG H 5 358 ? 286.504 296.626 284.182 1.00 65.56  ? 358 ARG J O   1 
ATOM 13301 C CB  . ARG H 5 358 ? 285.537 297.571 281.234 1.00 65.36  ? 358 ARG J CB  1 
ATOM 13302 C CG  . ARG H 5 358 ? 287.038 297.346 281.127 1.00 70.22  ? 358 ARG J CG  1 
ATOM 13303 C CD  . ARG H 5 358 ? 287.640 298.213 280.031 1.00 78.22  ? 358 ARG J CD  1 
ATOM 13304 N NE  . ARG H 5 358 ? 288.079 299.509 280.541 1.00 84.35  ? 358 ARG J NE  1 
ATOM 13305 C CZ  . ARG H 5 358 ? 289.321 299.975 280.484 1.00 85.50  ? 358 ARG J CZ  1 
ATOM 13306 N NH1 . ARG H 5 358 ? 289.590 301.167 281.009 1.00 84.30  ? 358 ARG J NH1 1 
ATOM 13307 N NH2 . ARG H 5 358 ? 290.301 299.287 279.920 1.00 76.90  ? 358 ARG J NH2 1 
ATOM 13308 N N   . ARG H 5 359 ? 285.247 298.484 284.330 1.00 64.09  ? 359 ARG J N   1 
ATOM 13309 C CA  . ARG H 5 359 ? 285.850 298.918 285.582 1.00 65.17  ? 359 ARG J CA  1 
ATOM 13310 C C   . ARG H 5 359 ? 285.356 298.113 286.772 1.00 62.75  ? 359 ARG J C   1 
ATOM 13311 O O   . ARG H 5 359 ? 286.071 298.024 287.775 1.00 64.93  ? 359 ARG J O   1 
ATOM 13312 C CB  . ARG H 5 359 ? 285.555 300.407 285.782 1.00 66.51  ? 359 ARG J CB  1 
ATOM 13313 C CG  . ARG H 5 359 ? 285.932 300.996 287.132 1.00 67.21  ? 359 ARG J CG  1 
ATOM 13314 C CD  . ARG H 5 359 ? 287.422 300.931 287.396 1.00 68.98  ? 359 ARG J CD  1 
ATOM 13315 N NE  . ARG H 5 359 ? 287.739 301.301 288.769 1.00 74.54  ? 359 ARG J NE  1 
ATOM 13316 C CZ  . ARG H 5 359 ? 287.596 302.523 289.264 1.00 73.81  ? 359 ARG J CZ  1 
ATOM 13317 N NH1 . ARG H 5 359 ? 287.885 302.742 290.544 1.00 70.73  ? 359 ARG J NH1 1 
ATOM 13318 N NH2 . ARG H 5 359 ? 287.172 303.528 288.516 1.00 75.39  ? 359 ARG J NH2 1 
ATOM 13319 N N   . SER H 5 360 ? 284.156 297.538 286.694 1.00 63.97  ? 360 SER J N   1 
ATOM 13320 C CA  . SER H 5 360 ? 283.644 296.683 287.756 1.00 67.37  ? 360 SER J CA  1 
ATOM 13321 C C   . SER H 5 360 ? 284.009 295.214 287.605 1.00 66.19  ? 360 SER J C   1 
ATOM 13322 O O   . SER H 5 360 ? 283.763 294.444 288.539 1.00 62.99  ? 360 SER J O   1 
ATOM 13323 C CB  . SER H 5 360 ? 282.114 296.790 287.844 1.00 69.57  ? 360 SER J CB  1 
ATOM 13324 O OG  . SER H 5 360 ? 281.615 296.034 288.934 1.00 68.39  ? 360 SER J OG  1 
ATOM 13325 N N   . ASP H 5 361 ? 284.574 294.797 286.473 1.00 69.02  ? 361 ASP J N   1 
ATOM 13326 C CA  . ASP H 5 361 ? 284.918 293.392 286.287 1.00 69.11  ? 361 ASP J CA  1 
ATOM 13327 C C   . ASP H 5 361 ? 286.267 293.024 286.886 1.00 70.01  ? 361 ASP J C   1 
ATOM 13328 O O   . ASP H 5 361 ? 286.565 291.833 287.014 1.00 73.19  ? 361 ASP J O   1 
ATOM 13329 C CB  . ASP H 5 361 ? 284.923 293.042 284.797 1.00 72.51  ? 361 ASP J CB  1 
ATOM 13330 C CG  . ASP H 5 361 ? 283.798 292.105 284.410 1.00 77.35  ? 361 ASP J CG  1 
ATOM 13331 O OD1 . ASP H 5 361 ? 282.929 291.817 285.258 1.00 77.38  ? 361 ASP J OD1 1 
ATOM 13332 O OD2 . ASP H 5 361 ? 283.782 291.650 283.248 1.00 83.73  ? 361 ASP J OD2 1 
ATOM 13333 N N   . MET H 5 362 ? 287.085 294.007 287.248 1.00 67.59  ? 362 MET J N   1 
ATOM 13334 C CA  . MET H 5 362 ? 288.367 293.765 287.893 1.00 69.91  ? 362 MET J CA  1 
ATOM 13335 C C   . MET H 5 362 ? 288.300 293.985 289.392 1.00 73.93  ? 362 MET J C   1 
ATOM 13336 O O   . MET H 5 362 ? 289.317 294.329 290.002 1.00 76.82  ? 362 MET J O   1 
ATOM 13337 C CB  . MET H 5 362 ? 289.440 294.684 287.304 1.00 72.30  ? 362 MET J CB  1 
ATOM 13338 C CG  . MET H 5 362 ? 289.204 295.109 285.866 1.00 74.70  ? 362 MET J CG  1 
ATOM 13339 S SD  . MET H 5 362 ? 290.445 296.284 285.292 1.00 95.58  ? 362 MET J SD  1 
ATOM 13340 C CE  . MET H 5 362 ? 289.962 297.757 286.192 1.00 75.10  ? 362 MET J CE  1 
ATOM 13341 N N   . GLY H 5 363 ? 287.137 293.799 290.003 1.00 73.02  ? 363 GLY J N   1 
ATOM 13342 C CA  . GLY H 5 363 ? 286.924 294.426 291.290 1.00 73.92  ? 363 GLY J CA  1 
ATOM 13343 C C   . GLY H 5 363 ? 286.971 295.922 291.090 1.00 78.93  ? 363 GLY J C   1 
ATOM 13344 O O   . GLY H 5 363 ? 286.664 296.433 290.008 1.00 81.95  ? 363 GLY J O   1 
ATOM 13345 N N   . LEU H 5 364 ? 287.371 296.646 292.130 1.00 79.61  ? 364 LEU J N   1 
ATOM 13346 C CA  . LEU H 5 364 ? 287.640 298.075 291.997 1.00 79.26  ? 364 LEU J CA  1 
ATOM 13347 C C   . LEU H 5 364 ? 286.479 298.799 291.320 1.00 77.86  ? 364 LEU J C   1 
ATOM 13348 O O   . LEU H 5 364 ? 286.683 299.645 290.446 1.00 81.28  ? 364 LEU J O   1 
ATOM 13349 C CB  . LEU H 5 364 ? 288.931 298.308 291.214 1.00 77.72  ? 364 LEU J CB  1 
ATOM 13350 C CG  . LEU H 5 364 ? 290.186 297.635 291.764 1.00 80.73  ? 364 LEU J CG  1 
ATOM 13351 C CD1 . LEU H 5 364 ? 291.341 297.819 290.795 1.00 83.75  ? 364 LEU J CD1 1 
ATOM 13352 C CD2 . LEU H 5 364 ? 290.540 298.183 293.132 1.00 84.02  ? 364 LEU J CD2 1 
ATOM 13353 N N   . SER H 5 365 ? 285.251 298.467 291.705 1.00 76.30  ? 365 SER J N   1 
ATOM 13354 C CA  . SER H 5 365 ? 284.082 299.072 291.083 1.00 76.33  ? 365 SER J CA  1 
ATOM 13355 C C   . SER H 5 365 ? 284.053 300.569 291.360 1.00 77.66  ? 365 SER J C   1 
ATOM 13356 O O   . SER H 5 365 ? 284.595 301.025 292.371 1.00 78.39  ? 365 SER J O   1 
ATOM 13357 C CB  . SER H 5 365 ? 282.803 298.412 291.593 1.00 79.16  ? 365 SER J CB  1 
ATOM 13358 O OG  . SER H 5 365 ? 282.490 298.857 292.900 1.00 87.42  ? 365 SER J OG  1 
ATOM 13359 N N   . MET H 5 366 ? 283.430 301.339 290.472 1.00 75.60  ? 366 MET J N   1 
ATOM 13360 C CA  . MET H 5 366 ? 283.348 302.778 290.672 1.00 76.86  ? 366 MET J CA  1 
ATOM 13361 C C   . MET H 5 366 ? 282.682 303.085 292.005 1.00 79.48  ? 366 MET J C   1 
ATOM 13362 O O   . MET H 5 366 ? 281.910 302.284 292.538 1.00 83.81  ? 366 MET J O   1 
ATOM 13363 C CB  . MET H 5 366 ? 282.562 303.431 289.537 1.00 78.50  ? 366 MET J CB  1 
ATOM 13364 C CG  . MET H 5 366 ? 283.363 303.647 288.270 1.00 82.24  ? 366 MET J CG  1 
ATOM 13365 S SD  . MET H 5 366 ? 282.618 304.887 287.196 1.00 95.69  ? 366 MET J SD  1 
ATOM 13366 C CE  . MET H 5 366 ? 283.200 306.394 287.966 1.00 78.93  ? 366 MET J CE  1 
ATOM 13367 N N   . LYS H 5 367 ? 282.988 304.260 292.547 1.00 76.38  ? 367 LYS J N   1 
ATOM 13368 C CA  . LYS H 5 367 ? 282.452 304.667 293.836 1.00 76.60  ? 367 LYS J CA  1 
ATOM 13369 C C   . LYS H 5 367 ? 282.086 306.140 293.790 1.00 78.07  ? 367 LYS J C   1 
ATOM 13370 O O   . LYS H 5 367 ? 282.683 306.923 293.049 1.00 81.11  ? 367 LYS J O   1 
ATOM 13371 C CB  . LYS H 5 367 ? 283.453 304.397 294.963 1.00 74.20  ? 367 LYS J CB  1 
ATOM 13372 C CG  . LYS H 5 367 ? 283.846 302.938 295.065 1.00 81.23  ? 367 LYS J CG  1 
ATOM 13373 C CD  . LYS H 5 367 ? 284.489 302.615 296.397 1.00 79.88  ? 367 LYS J CD  1 
ATOM 13374 C CE  . LYS H 5 367 ? 284.933 301.165 296.443 1.00 80.98  ? 367 LYS J CE  1 
ATOM 13375 N NZ  . LYS H 5 367 ? 285.255 300.721 297.825 1.00 86.99  ? 367 LYS J NZ  1 
ATOM 13376 N N   . MET H 5 368 ? 281.094 306.509 294.595 1.00 79.68  ? 368 MET J N   1 
ATOM 13377 C CA  . MET H 5 368 ? 280.580 307.874 294.624 1.00 77.99  ? 368 MET J CA  1 
ATOM 13378 C C   . MET H 5 368 ? 281.463 308.698 295.550 1.00 80.41  ? 368 MET J C   1 
ATOM 13379 O O   . MET H 5 368 ? 281.247 308.765 296.760 1.00 85.26  ? 368 MET J O   1 
ATOM 13380 C CB  . MET H 5 368 ? 279.126 307.889 295.077 1.00 80.57  ? 368 MET J CB  1 
ATOM 13381 C CG  . MET H 5 368 ? 278.203 307.045 294.211 1.00 82.30  ? 368 MET J CG  1 
ATOM 13382 S SD  . MET H 5 368 ? 276.530 306.895 294.864 1.00 88.83  ? 368 MET J SD  1 
ATOM 13383 C CE  . MET H 5 368 ? 276.845 306.230 296.494 1.00 84.62  ? 368 MET J CE  1 
ATOM 13384 N N   . SER H 5 369 ? 282.476 309.334 294.966 1.00 81.40  ? 369 SER J N   1 
ATOM 13385 C CA  . SER H 5 369 ? 283.385 310.186 295.713 1.00 83.43  ? 369 SER J CA  1 
ATOM 13386 C C   . SER H 5 369 ? 283.892 311.284 294.791 1.00 86.00  ? 369 SER J C   1 
ATOM 13387 O O   . SER H 5 369 ? 283.885 311.136 293.567 1.00 85.47  ? 369 SER J O   1 
ATOM 13388 C CB  . SER H 5 369 ? 284.563 309.392 296.285 1.00 84.47  ? 369 SER J CB  1 
ATOM 13389 O OG  . SER H 5 369 ? 285.461 309.012 295.258 1.00 83.96  ? 369 SER J OG  1 
ATOM 13390 N N   . ASP H 5 370 ? 284.338 312.387 295.394 1.00 91.72  ? 370 ASP J N   1 
ATOM 13391 C CA  . ASP H 5 370 ? 284.856 313.497 294.605 1.00 91.74  ? 370 ASP J CA  1 
ATOM 13392 C C   . ASP H 5 370 ? 286.126 313.124 293.854 1.00 87.38  ? 370 ASP J C   1 
ATOM 13393 O O   . ASP H 5 370 ? 286.471 313.793 292.874 1.00 85.67  ? 370 ASP J O   1 
ATOM 13394 C CB  . ASP H 5 370 ? 285.127 314.701 295.508 1.00 93.44  ? 370 ASP J CB  1 
ATOM 13395 C CG  . ASP H 5 370 ? 283.854 315.377 295.974 1.00 99.65  ? 370 ASP J CG  1 
ATOM 13396 O OD1 . ASP H 5 370 ? 282.760 314.832 295.712 1.00 98.77  ? 370 ASP J OD1 1 
ATOM 13397 O OD2 . ASP H 5 370 ? 283.946 316.452 296.602 1.00 100.50 ? 370 ASP J OD2 1 
ATOM 13398 N N   . GLU H 5 371 ? 286.824 312.079 294.287 1.00 86.39  ? 371 GLU J N   1 
ATOM 13399 C CA  . GLU H 5 371 ? 288.079 311.683 293.662 1.00 85.16  ? 371 GLU J CA  1 
ATOM 13400 C C   . GLU H 5 371 ? 287.898 310.693 292.521 1.00 86.32  ? 371 GLU J C   1 
ATOM 13401 O O   . GLU H 5 371 ? 288.882 310.369 291.844 1.00 91.56  ? 371 GLU J O   1 
ATOM 13402 C CB  . GLU H 5 371 ? 289.012 311.072 294.710 1.00 77.62  ? 371 GLU J CB  1 
ATOM 13403 N N   . ASP H 5 372 ? 286.680 310.198 292.289 1.00 82.59  ? 372 ASP J N   1 
ATOM 13404 C CA  . ASP H 5 372 ? 286.439 309.182 291.274 1.00 80.25  ? 372 ASP J CA  1 
ATOM 13405 C C   . ASP H 5 372 ? 285.466 309.607 290.185 1.00 76.39  ? 372 ASP J C   1 
ATOM 13406 O O   . ASP H 5 372 ? 285.501 309.030 289.095 1.00 74.44  ? 372 ASP J O   1 
ATOM 13407 C CB  . ASP H 5 372 ? 285.902 307.902 291.926 1.00 83.90  ? 372 ASP J CB  1 
ATOM 13408 C CG  . ASP H 5 372 ? 286.342 306.650 291.197 1.00 91.44  ? 372 ASP J CG  1 
ATOM 13409 O OD1 . ASP H 5 372 ? 286.031 306.524 289.995 1.00 89.80  ? 372 ASP J OD1 1 
ATOM 13410 O OD2 . ASP H 5 372 ? 286.994 305.791 291.827 1.00 96.78  ? 372 ASP J OD2 1 
ATOM 13411 N N   . LEU H 5 373 ? 284.608 310.582 290.447 1.00 74.30  ? 373 LEU J N   1 
ATOM 13412 C CA  . LEU H 5 373 ? 283.557 310.968 289.513 1.00 71.90  ? 373 LEU J CA  1 
ATOM 13413 C C   . LEU H 5 373 ? 284.080 311.773 288.326 1.00 67.49  ? 373 LEU J C   1 
ATOM 13414 O O   . LEU H 5 373 ? 283.551 311.633 287.218 1.00 70.45  ? 373 LEU J O   1 
ATOM 13415 C CB  . LEU H 5 373 ? 282.482 311.767 290.250 1.00 73.04  ? 373 LEU J CB  1 
ATOM 13416 C CG  . LEU H 5 373 ? 281.664 310.964 291.261 1.00 73.11  ? 373 LEU J CG  1 
ATOM 13417 C CD1 . LEU H 5 373 ? 280.806 311.887 292.104 1.00 72.90  ? 373 LEU J CD1 1 
ATOM 13418 C CD2 . LEU H 5 373 ? 280.806 309.930 290.558 1.00 72.99  ? 373 LEU J CD2 1 
ATOM 13419 N N   . PRO H 5 374 ? 285.095 312.623 288.499 1.00 58.79  ? 374 PRO J N   1 
ATOM 13420 C CA  . PRO H 5 374 ? 285.517 313.477 287.377 1.00 60.83  ? 374 PRO J CA  1 
ATOM 13421 C C   . PRO H 5 374 ? 285.880 312.714 286.114 1.00 64.48  ? 374 PRO J C   1 
ATOM 13422 O O   . PRO H 5 374 ? 285.779 313.278 285.018 1.00 64.86  ? 374 PRO J O   1 
ATOM 13423 C CB  . PRO H 5 374 ? 286.727 314.219 287.951 1.00 62.71  ? 374 PRO J CB  1 
ATOM 13424 C CG  . PRO H 5 374 ? 286.449 314.299 289.393 1.00 63.88  ? 374 PRO J CG  1 
ATOM 13425 C CD  . PRO H 5 374 ? 285.760 313.018 289.752 1.00 61.92  ? 374 PRO J CD  1 
ATOM 13426 N N   . VAL H 5 375 ? 286.298 311.452 286.223 1.00 65.19  ? 375 VAL J N   1 
ATOM 13427 C CA  . VAL H 5 375 ? 286.732 310.705 285.047 1.00 63.28  ? 375 VAL J CA  1 
ATOM 13428 C C   . VAL H 5 375 ? 285.622 310.578 284.013 1.00 66.04  ? 375 VAL J C   1 
ATOM 13429 O O   . VAL H 5 375 ? 285.897 310.322 282.831 1.00 67.32  ? 375 VAL J O   1 
ATOM 13430 C CB  . VAL H 5 375 ? 287.252 309.316 285.466 1.00 60.54  ? 375 VAL J CB  1 
ATOM 13431 C CG1 . VAL H 5 375 ? 286.101 308.422 285.871 1.00 63.38  ? 375 VAL J CG1 1 
ATOM 13432 C CG2 . VAL H 5 375 ? 288.052 308.694 284.339 1.00 64.90  ? 375 VAL J CG2 1 
ATOM 13433 N N   . LEU H 5 376 ? 284.366 310.742 284.426 1.00 68.65  ? 376 LEU J N   1 
ATOM 13434 C CA  . LEU H 5 376 ? 283.279 310.740 283.456 1.00 67.36  ? 376 LEU J CA  1 
ATOM 13435 C C   . LEU H 5 376 ? 283.468 311.836 282.422 1.00 66.97  ? 376 LEU J C   1 
ATOM 13436 O O   . LEU H 5 376 ? 283.000 311.704 281.287 1.00 68.75  ? 376 LEU J O   1 
ATOM 13437 C CB  . LEU H 5 376 ? 281.936 310.901 284.162 1.00 66.85  ? 376 LEU J CB  1 
ATOM 13438 C CG  . LEU H 5 376 ? 281.506 309.746 285.062 1.00 69.81  ? 376 LEU J CG  1 
ATOM 13439 C CD1 . LEU H 5 376 ? 280.142 310.027 285.655 1.00 74.54  ? 376 LEU J CD1 1 
ATOM 13440 C CD2 . LEU H 5 376 ? 281.496 308.436 284.294 1.00 67.61  ? 376 LEU J CD2 1 
ATOM 13441 N N   . LYS H 5 377 ? 284.154 312.921 282.788 1.00 66.29  ? 377 LYS J N   1 
ATOM 13442 C CA  . LYS H 5 377 ? 284.454 313.948 281.801 1.00 66.19  ? 377 LYS J CA  1 
ATOM 13443 C C   . LYS H 5 377 ? 285.208 313.366 280.619 1.00 67.50  ? 377 LYS J C   1 
ATOM 13444 O O   . LYS H 5 377 ? 284.788 313.544 279.470 1.00 68.56  ? 377 LYS J O   1 
ATOM 13445 C CB  . LYS H 5 377 ? 285.265 315.076 282.434 1.00 68.48  ? 377 LYS J CB  1 
ATOM 13446 C CG  . LYS H 5 377 ? 284.514 315.864 283.487 1.00 70.96  ? 377 LYS J CG  1 
ATOM 13447 C CD  . LYS H 5 377 ? 285.345 317.020 284.013 1.00 75.84  ? 377 LYS J CD  1 
ATOM 13448 C CE  . LYS H 5 377 ? 285.367 318.186 283.041 1.00 78.16  ? 377 LYS J CE  1 
ATOM 13449 N NZ  . LYS H 5 377 ? 284.228 319.119 283.262 1.00 78.78  ? 377 LYS J NZ  1 
ATOM 13450 N N   . SER H 5 378 ? 286.305 312.654 280.873 1.00 67.59  ? 378 SER J N   1 
ATOM 13451 C CA  . SER H 5 378 ? 287.042 312.000 279.802 1.00 66.76  ? 378 SER J CA  1 
ATOM 13452 C C   . SER H 5 378 ? 286.223 310.920 279.117 1.00 66.98  ? 378 SER J C   1 
ATOM 13453 O O   . SER H 5 378 ? 286.263 310.807 277.886 1.00 71.14  ? 378 SER J O   1 
ATOM 13454 C CB  . SER H 5 378 ? 288.333 311.385 280.348 1.00 66.73  ? 378 SER J CB  1 
ATOM 13455 O OG  . SER H 5 378 ? 289.090 312.344 281.062 1.00 71.37  ? 378 SER J OG  1 
ATOM 13456 N N   . VAL H 5 379 ? 285.473 310.135 279.889 1.00 67.08  ? 379 VAL J N   1 
ATOM 13457 C CA  . VAL H 5 379 ? 284.683 309.055 279.301 1.00 65.06  ? 379 VAL J CA  1 
ATOM 13458 C C   . VAL H 5 379 ? 283.733 309.609 278.244 1.00 68.02  ? 379 VAL J C   1 
ATOM 13459 O O   . VAL H 5 379 ? 283.632 309.075 277.135 1.00 70.09  ? 379 VAL J O   1 
ATOM 13460 C CB  . VAL H 5 379 ? 283.918 308.291 280.394 1.00 61.21  ? 379 VAL J CB  1 
ATOM 13461 C CG1 . VAL H 5 379 ? 283.003 307.253 279.771 1.00 60.44  ? 379 VAL J CG1 1 
ATOM 13462 C CG2 . VAL H 5 379 ? 284.894 307.641 281.355 1.00 66.04  ? 379 VAL J CG2 1 
ATOM 13463 N N   . LEU H 5 380 ? 283.020 310.686 278.577 1.00 67.44  ? 380 LEU J N   1 
ATOM 13464 C CA  . LEU H 5 380 ? 282.083 311.270 277.622 1.00 63.87  ? 380 LEU J CA  1 
ATOM 13465 C C   . LEU H 5 380 ? 282.813 312.008 276.508 1.00 66.65  ? 380 LEU J C   1 
ATOM 13466 O O   . LEU H 5 380 ? 282.459 311.876 275.332 1.00 68.93  ? 380 LEU J O   1 
ATOM 13467 C CB  . LEU H 5 380 ? 281.122 312.211 278.342 1.00 65.34  ? 380 LEU J CB  1 
ATOM 13468 C CG  . LEU H 5 380 ? 280.261 311.575 279.429 1.00 65.24  ? 380 LEU J CG  1 
ATOM 13469 C CD1 . LEU H 5 380 ? 279.585 312.650 280.252 1.00 67.10  ? 380 LEU J CD1 1 
ATOM 13470 C CD2 . LEU H 5 380 ? 279.233 310.647 278.817 1.00 66.62  ? 380 LEU J CD2 1 
ATOM 13471 N N   . MET H 5 381 ? 283.833 312.794 276.854 1.00 65.90  ? 381 MET J N   1 
ATOM 13472 C CA  . MET H 5 381 ? 284.549 313.567 275.848 1.00 65.17  ? 381 MET J CA  1 
ATOM 13473 C C   . MET H 5 381 ? 285.206 312.667 274.814 1.00 66.54  ? 381 MET J C   1 
ATOM 13474 O O   . MET H 5 381 ? 285.532 313.124 273.714 1.00 69.90  ? 381 MET J O   1 
ATOM 13475 C CB  . MET H 5 381 ? 285.600 314.441 276.529 1.00 64.69  ? 381 MET J CB  1 
ATOM 13476 C CG  . MET H 5 381 ? 286.077 315.631 275.722 1.00 71.02  ? 381 MET J CG  1 
ATOM 13477 S SD  . MET H 5 381 ? 284.890 316.982 275.659 1.00 85.96  ? 381 MET J SD  1 
ATOM 13478 C CE  . MET H 5 381 ? 284.919 317.361 273.912 1.00 77.05  ? 381 MET J CE  1 
ATOM 13479 N N   . ASN H 5 382 ? 285.412 311.391 275.142 1.00 69.78  ? 382 ASN J N   1 
ATOM 13480 C CA  . ASN H 5 382 ? 286.160 310.521 274.246 1.00 71.79  ? 382 ASN J CA  1 
ATOM 13481 C C   . ASN H 5 382 ? 285.284 309.985 273.119 1.00 70.07  ? 382 ASN J C   1 
ATOM 13482 O O   . ASN H 5 382 ? 285.509 310.297 271.944 1.00 71.41  ? 382 ASN J O   1 
ATOM 13483 C CB  . ASN H 5 382 ? 286.773 309.369 275.039 1.00 72.20  ? 382 ASN J CB  1 
ATOM 13484 C CG  . ASN H 5 382 ? 287.353 308.297 274.148 1.00 72.08  ? 382 ASN J CG  1 
ATOM 13485 O OD1 . ASN H 5 382 ? 286.829 307.188 274.073 1.00 72.52  ? 382 ASN J OD1 1 
ATOM 13486 N ND2 . ASN H 5 382 ? 288.438 308.624 273.461 1.00 71.67  ? 382 ASN J ND2 1 
ATOM 13487 N N   . ASN H 5 383 ? 284.284 309.171 273.452 1.00 65.28  ? 383 ASN J N   1 
ATOM 13488 C CA  . ASN H 5 383 ? 283.605 308.380 272.432 1.00 65.77  ? 383 ASN J CA  1 
ATOM 13489 C C   . ASN H 5 383 ? 282.743 309.234 271.501 1.00 71.19  ? 383 ASN J C   1 
ATOM 13490 O O   . ASN H 5 383 ? 283.066 309.334 270.312 1.00 75.98  ? 383 ASN J O   1 
ATOM 13491 C CB  . ASN H 5 383 ? 282.792 307.267 273.105 1.00 67.78  ? 383 ASN J CB  1 
ATOM 13492 C CG  . ASN H 5 383 ? 282.113 306.343 272.108 1.00 74.81  ? 383 ASN J CG  1 
ATOM 13493 O OD1 . ASN H 5 383 ? 281.824 306.726 270.976 1.00 74.38  ? 383 ASN J OD1 1 
ATOM 13494 N ND2 . ASN H 5 383 ? 281.842 305.117 272.536 1.00 73.84  ? 383 ASN J ND2 1 
ATOM 13495 N N   . PRO H 5 384 ? 281.645 309.862 271.963 1.00 69.17  ? 384 PRO J N   1 
ATOM 13496 C CA  . PRO H 5 384 ? 280.803 310.609 271.016 1.00 63.55  ? 384 PRO J CA  1 
ATOM 13497 C C   . PRO H 5 384 ? 281.368 311.950 270.563 1.00 64.10  ? 384 PRO J C   1 
ATOM 13498 O O   . PRO H 5 384 ? 281.384 312.249 269.364 1.00 66.12  ? 384 PRO J O   1 
ATOM 13499 C CB  . PRO H 5 384 ? 279.503 310.812 271.801 1.00 57.80  ? 384 PRO J CB  1 
ATOM 13500 C CG  . PRO H 5 384 ? 279.924 310.821 273.207 1.00 63.89  ? 384 PRO J CG  1 
ATOM 13501 C CD  . PRO H 5 384 ? 281.054 309.852 273.310 1.00 66.53  ? 384 PRO J CD  1 
ATOM 13502 N N   . ILE H 5 385 ? 281.832 312.761 271.517 1.00 61.98  ? 385 ILE J N   1 
ATOM 13503 C CA  . ILE H 5 385 ? 282.057 314.181 271.245 1.00 60.02  ? 385 ILE J CA  1 
ATOM 13504 C C   . ILE H 5 385 ? 283.245 314.364 270.310 1.00 62.88  ? 385 ILE J C   1 
ATOM 13505 O O   . ILE H 5 385 ? 283.203 315.163 269.366 1.00 66.73  ? 385 ILE J O   1 
ATOM 13506 C CB  . ILE H 5 385 ? 282.263 314.958 272.558 1.00 57.87  ? 385 ILE J CB  1 
ATOM 13507 C CG1 . ILE H 5 385 ? 281.148 314.657 273.560 1.00 58.15  ? 385 ILE J CG1 1 
ATOM 13508 C CG2 . ILE H 5 385 ? 282.309 316.444 272.280 1.00 59.46  ? 385 ILE J CG2 1 
ATOM 13509 C CD1 . ILE H 5 385 ? 279.787 315.141 273.135 1.00 61.73  ? 385 ILE J CD1 1 
ATOM 13510 N N   . ASN H 5 386 ? 284.337 313.652 270.579 1.00 62.95  ? 386 ASN J N   1 
ATOM 13511 C CA  . ASN H 5 386 ? 285.551 313.836 269.797 1.00 65.16  ? 386 ASN J CA  1 
ATOM 13512 C C   . ASN H 5 386 ? 285.443 313.248 268.399 1.00 66.43  ? 386 ASN J C   1 
ATOM 13513 O O   . ASN H 5 386 ? 286.273 313.575 267.546 1.00 67.34  ? 386 ASN J O   1 
ATOM 13514 C CB  . ASN H 5 386 ? 286.741 313.222 270.530 1.00 73.04  ? 386 ASN J CB  1 
ATOM 13515 C CG  . ASN H 5 386 ? 287.530 314.251 271.313 1.00 80.86  ? 386 ASN J CG  1 
ATOM 13516 O OD1 . ASN H 5 386 ? 288.648 314.602 270.946 1.00 88.42  ? 386 ASN J OD1 1 
ATOM 13517 N ND2 . ASN H 5 386 ? 286.944 314.748 272.394 1.00 76.47  ? 386 ASN J ND2 1 
ATOM 13518 N N   . ILE H 5 387 ? 284.458 312.392 268.146 1.00 67.81  ? 387 ILE J N   1 
ATOM 13519 C CA  . ILE H 5 387 ? 284.169 311.955 266.785 1.00 67.84  ? 387 ILE J CA  1 
ATOM 13520 C C   . ILE H 5 387 ? 283.227 312.929 266.095 1.00 67.76  ? 387 ILE J C   1 
ATOM 13521 O O   . ILE H 5 387 ? 283.383 313.215 264.904 1.00 71.79  ? 387 ILE J O   1 
ATOM 13522 C CB  . ILE H 5 387 ? 283.596 310.525 266.796 1.00 65.74  ? 387 ILE J CB  1 
ATOM 13523 C CG1 . ILE H 5 387 ? 284.721 309.499 266.946 1.00 72.34  ? 387 ILE J CG1 1 
ATOM 13524 C CG2 . ILE H 5 387 ? 282.805 310.255 265.524 1.00 66.17  ? 387 ILE J CG2 1 
ATOM 13525 C CD1 . ILE H 5 387 ? 285.138 309.241 268.371 1.00 73.81  ? 387 ILE J CD1 1 
ATOM 13526 N N   . GLY H 5 388 ? 282.246 313.452 266.830 1.00 64.32  ? 388 GLY J N   1 
ATOM 13527 C CA  . GLY H 5 388 ? 281.362 314.446 266.254 1.00 62.20  ? 388 GLY J CA  1 
ATOM 13528 C C   . GLY H 5 388 ? 282.095 315.694 265.814 1.00 63.09  ? 388 GLY J C   1 
ATOM 13529 O O   . GLY H 5 388 ? 281.803 316.245 264.749 1.00 66.32  ? 388 GLY J O   1 
ATOM 13530 N N   . ILE H 5 389 ? 283.052 316.155 266.619 1.00 65.09  ? 389 ILE J N   1 
ATOM 13531 C CA  . ILE H 5 389 ? 283.819 317.339 266.241 1.00 65.04  ? 389 ILE J CA  1 
ATOM 13532 C C   . ILE H 5 389 ? 284.645 317.063 264.993 1.00 67.12  ? 389 ILE J C   1 
ATOM 13533 O O   . ILE H 5 389 ? 284.668 317.872 264.058 1.00 66.39  ? 389 ILE J O   1 
ATOM 13534 C CB  . ILE H 5 389 ? 284.705 317.796 267.413 1.00 62.45  ? 389 ILE J CB  1 
ATOM 13535 C CG1 . ILE H 5 389 ? 283.858 318.522 268.454 1.00 63.63  ? 389 ILE J CG1 1 
ATOM 13536 C CG2 . ILE H 5 389 ? 285.820 318.697 266.915 1.00 64.22  ? 389 ILE J CG2 1 
ATOM 13537 C CD1 . ILE H 5 389 ? 284.552 318.736 269.770 1.00 66.31  ? 389 ILE J CD1 1 
ATOM 13538 N N   . ARG H 5 390 ? 285.331 315.921 264.951 1.00 69.67  ? 390 ARG J N   1 
ATOM 13539 C CA  . ARG H 5 390 ? 286.172 315.610 263.800 1.00 69.83  ? 390 ARG J CA  1 
ATOM 13540 C C   . ARG H 5 390 ? 285.347 315.507 262.525 1.00 67.48  ? 390 ARG J C   1 
ATOM 13541 O O   . ARG H 5 390 ? 285.729 316.052 261.484 1.00 70.21  ? 390 ARG J O   1 
ATOM 13542 C CB  . ARG H 5 390 ? 286.932 314.319 264.027 1.00 83.32  ? 390 ARG J CB  1 
ATOM 13543 C CG  . ARG H 5 390 ? 287.863 314.072 262.845 1.00 83.32  ? 390 ARG J CG  1 
ATOM 13544 C CD  . ARG H 5 390 ? 288.695 312.820 263.107 1.00 83.32  ? 390 ARG J CD  1 
ATOM 13545 N NE  . ARG H 5 390 ? 287.837 311.614 263.154 1.00 83.32  ? 390 ARG J NE  1 
ATOM 13546 C CZ  . ARG H 5 390 ? 288.247 310.452 263.654 1.00 83.32  ? 390 ARG J CZ  1 
ATOM 13547 N NH1 . ARG H 5 390 ? 289.472 310.291 264.150 1.00 83.32  ? 390 ARG J NH1 1 
ATOM 13548 N NH2 . ARG H 5 390 ? 287.394 309.432 263.645 1.00 83.32  ? 390 ARG J NH2 1 
ATOM 13549 N N   . ASN H 5 391 ? 284.207 314.820 262.580 1.00 68.61  ? 391 ASN J N   1 
ATOM 13550 C CA  . ASN H 5 391 ? 283.390 314.691 261.382 1.00 67.97  ? 391 ASN J CA  1 
ATOM 13551 C C   . ASN H 5 391 ? 282.682 315.988 261.011 1.00 70.78  ? 391 ASN J C   1 
ATOM 13552 O O   . ASN H 5 391 ? 282.285 316.149 259.853 1.00 75.70  ? 391 ASN J O   1 
ATOM 13553 C CB  . ASN H 5 391 ? 282.364 313.574 261.557 1.00 68.53  ? 391 ASN J CB  1 
ATOM 13554 C CG  . ASN H 5 391 ? 282.998 312.203 261.524 1.00 69.68  ? 391 ASN J CG  1 
ATOM 13555 O OD1 . ASN H 5 391 ? 284.123 312.019 261.978 1.00 73.61  ? 391 ASN J OD1 1 
ATOM 13556 N ND2 . ASN H 5 391 ? 282.285 311.235 260.966 1.00 72.51  ? 391 ASN J ND2 1 
ATOM 13557 N N   . GLY H 5 392 ? 282.527 316.912 261.951 1.00 70.66  ? 392 GLY J N   1 
ATOM 13558 C CA  . GLY H 5 392 ? 281.956 318.211 261.665 1.00 71.73  ? 392 GLY J CA  1 
ATOM 13559 C C   . GLY H 5 392 ? 280.502 318.386 262.039 1.00 73.12  ? 392 GLY J C   1 
ATOM 13560 O O   . GLY H 5 392 ? 279.941 319.454 261.770 1.00 76.06  ? 392 GLY J O   1 
ATOM 13561 N N   . GLY H 5 393 ? 279.872 317.381 262.645 1.00 73.67  ? 393 GLY J N   1 
ATOM 13562 C CA  . GLY H 5 393 ? 278.491 317.539 263.066 1.00 71.42  ? 393 GLY J CA  1 
ATOM 13563 C C   . GLY H 5 393 ? 278.322 318.552 264.177 1.00 70.97  ? 393 GLY J C   1 
ATOM 13564 O O   . GLY H 5 393 ? 277.375 319.343 264.161 1.00 71.37  ? 393 GLY J O   1 
ATOM 13565 N N   . ILE H 5 394 ? 279.230 318.551 265.146 1.00 71.26  ? 394 ILE J N   1 
ATOM 13566 C CA  . ILE H 5 394 ? 279.157 319.430 266.305 1.00 69.60  ? 394 ILE J CA  1 
ATOM 13567 C C   . ILE H 5 394 ? 279.968 320.682 266.015 1.00 73.63  ? 394 ILE J C   1 
ATOM 13568 O O   . ILE H 5 394 ? 281.093 320.599 265.510 1.00 77.79  ? 394 ILE J O   1 
ATOM 13569 C CB  . ILE H 5 394 ? 279.669 318.719 267.570 1.00 66.79  ? 394 ILE J CB  1 
ATOM 13570 C CG1 . ILE H 5 394 ? 278.779 317.520 267.893 1.00 64.55  ? 394 ILE J CG1 1 
ATOM 13571 C CG2 . ILE H 5 394 ? 279.710 319.684 268.740 1.00 69.14  ? 394 ILE J CG2 1 
ATOM 13572 C CD1 . ILE H 5 394 ? 279.342 316.606 268.949 1.00 65.23  ? 394 ILE J CD1 1 
ATOM 13573 N N   . LEU H 5 395 ? 279.397 321.839 266.327 1.00 74.59  ? 395 LEU J N   1 
ATOM 13574 C CA  . LEU H 5 395 ? 280.037 323.109 266.028 1.00 79.15  ? 395 LEU J CA  1 
ATOM 13575 C C   . LEU H 5 395 ? 280.969 323.525 267.160 1.00 81.55  ? 395 LEU J C   1 
ATOM 13576 O O   . LEU H 5 395 ? 280.811 323.106 268.310 1.00 81.16  ? 395 LEU J O   1 
ATOM 13577 C CB  . LEU H 5 395 ? 278.979 324.188 265.802 1.00 80.00  ? 395 LEU J CB  1 
ATOM 13578 C CG  . LEU H 5 395 ? 279.441 325.544 265.277 1.00 78.30  ? 395 LEU J CG  1 
ATOM 13579 C CD1 . LEU H 5 395 ? 280.190 325.398 263.968 1.00 75.80  ? 395 LEU J CD1 1 
ATOM 13580 C CD2 . LEU H 5 395 ? 278.243 326.457 265.108 1.00 79.93  ? 395 LEU J CD2 1 
ATOM 13581 N N   . THR H 5 396 ? 281.945 324.363 266.819 1.00 89.76  ? 396 THR J N   1 
ATOM 13582 C CA  . THR H 5 396 ? 282.918 324.852 267.785 1.00 92.45  ? 396 THR J CA  1 
ATOM 13583 C C   . THR H 5 396 ? 283.407 326.225 267.349 1.00 94.04  ? 396 THR J C   1 
ATOM 13584 O O   . THR H 5 396 ? 283.219 326.639 266.203 1.00 98.99  ? 396 THR J O   1 
ATOM 13585 C CB  . THR H 5 396 ? 284.110 323.900 267.922 1.00 90.05  ? 396 THR J CB  1 
ATOM 13586 O OG1 . THR H 5 396 ? 284.613 323.572 266.623 1.00 94.03  ? 396 THR J OG1 1 
ATOM 13587 C CG2 . THR H 5 396 ? 283.700 322.627 268.641 1.00 87.82  ? 396 THR J CG2 1 
ATOM 13588 N N   . GLY H 5 397 ? 284.038 326.933 268.287 1.00 92.49  ? 397 GLY J N   1 
ATOM 13589 C CA  . GLY H 5 397 ? 284.616 328.237 268.025 1.00 95.68  ? 397 GLY J CA  1 
ATOM 13590 C C   . GLY H 5 397 ? 284.120 329.273 269.023 1.00 97.73  ? 397 GLY J C   1 
ATOM 13591 O O   . GLY H 5 397 ? 283.847 328.957 270.186 1.00 99.72  ? 397 GLY J O   1 
ATOM 13592 N N   . TYR H 5 398 ? 284.004 330.511 268.553 1.00 95.69  ? 398 TYR J N   1 
ATOM 13593 C CA  . TYR H 5 398 ? 283.564 331.623 269.380 1.00 96.85  ? 398 TYR J CA  1 
ATOM 13594 C C   . TYR H 5 398 ? 282.560 332.442 268.585 1.00 102.26 ? 398 TYR J C   1 
ATOM 13595 O O   . TYR H 5 398 ? 282.634 332.513 267.356 1.00 102.20 ? 398 TYR J O   1 
ATOM 13596 C CB  . TYR H 5 398 ? 284.750 332.488 269.816 1.00 96.33  ? 398 TYR J CB  1 
ATOM 13597 C CG  . TYR H 5 398 ? 284.421 333.523 270.861 1.00 101.38 ? 398 TYR J CG  1 
ATOM 13598 C CD1 . TYR H 5 398 ? 284.449 333.205 272.210 1.00 106.41 ? 398 TYR J CD1 1 
ATOM 13599 C CD2 . TYR H 5 398 ? 284.098 334.822 270.501 1.00 103.06 ? 398 TYR J CD2 1 
ATOM 13600 C CE1 . TYR H 5 398 ? 284.157 334.149 273.172 1.00 109.74 ? 398 TYR J CE1 1 
ATOM 13601 C CE2 . TYR H 5 398 ? 283.804 335.774 271.457 1.00 106.76 ? 398 TYR J CE2 1 
ATOM 13602 C CZ  . TYR H 5 398 ? 283.835 335.432 272.790 1.00 110.29 ? 398 TYR J CZ  1 
ATOM 13603 O OH  . TYR H 5 398 ? 283.543 336.377 273.745 1.00 113.72 ? 398 TYR J OH  1 
ATOM 13604 N N   . ASP H 5 399 ? 281.617 333.056 269.294 1.00 108.21 ? 399 ASP J N   1 
ATOM 13605 C CA  . ASP H 5 399 ? 280.496 333.753 268.677 1.00 109.10 ? 399 ASP J CA  1 
ATOM 13606 C C   . ASP H 5 399 ? 280.591 335.244 268.960 1.00 114.25 ? 399 ASP J C   1 
ATOM 13607 O O   . ASP H 5 399 ? 280.768 335.650 270.112 1.00 116.57 ? 399 ASP J O   1 
ATOM 13608 C CB  . ASP H 5 399 ? 279.165 333.211 269.199 1.00 110.79 ? 399 ASP J CB  1 
ATOM 13609 C CG  . ASP H 5 399 ? 277.985 333.666 268.366 1.00 117.92 ? 399 ASP J CG  1 
ATOM 13610 O OD1 . ASP H 5 399 ? 278.050 334.773 267.791 1.00 118.58 ? 399 ASP J OD1 1 
ATOM 13611 O OD2 . ASP H 5 399 ? 276.988 332.917 268.289 1.00 120.87 ? 399 ASP J OD2 1 
ATOM 13612 N N   . THR H 5 400 ? 280.457 336.050 267.911 1.00 116.62 ? 400 THR J N   1 
ATOM 13613 C CA  . THR H 5 400 ? 280.447 337.502 268.042 1.00 119.43 ? 400 THR J CA  1 
ATOM 13614 C C   . THR H 5 400 ? 281.650 337.991 268.843 1.00 112.75 ? 400 THR J C   1 
ATOM 13615 O O   . THR H 5 400 ? 281.922 339.189 268.907 1.00 109.12 ? 400 THR J O   1 
ATOM 13616 C CB  . THR H 5 400 ? 279.152 337.992 268.721 1.00 119.17 ? 400 THR J CB  1 
ATOM 13617 O OG1 . THR H 5 400 ? 278.015 337.429 268.056 1.00 115.71 ? 400 THR J OG1 1 
ATOM 13618 C CG2 . THR H 5 400 ? 279.059 339.508 268.676 1.00 117.68 ? 400 THR J CG2 1 
ATOM 13619 N N   . ASN H 5 402 ? 276.698 336.948 270.425 1.00 117.98 ? 402 ASN J N   1 
ATOM 13620 C CA  . ASN H 5 402 ? 276.358 336.556 271.787 1.00 121.44 ? 402 ASN J CA  1 
ATOM 13621 C C   . ASN H 5 402 ? 277.575 336.650 272.704 1.00 121.67 ? 402 ASN J C   1 
ATOM 13622 O O   . ASN H 5 402 ? 277.435 336.743 273.922 1.00 122.75 ? 402 ASN J O   1 
ATOM 13623 C CB  . ASN H 5 402 ? 275.792 335.136 271.811 1.00 122.53 ? 402 ASN J CB  1 
ATOM 13624 C CG  . ASN H 5 402 ? 274.451 335.032 271.115 1.00 124.50 ? 402 ASN J CG  1 
ATOM 13625 O OD1 . ASN H 5 402 ? 273.461 335.611 271.560 1.00 132.54 ? 402 ASN J OD1 1 
ATOM 13626 N ND2 . ASN H 5 402 ? 274.411 334.290 270.014 1.00 119.86 ? 402 ASN J ND2 1 
ATOM 13627 N N   . LYS H 5 403 ? 278.769 336.619 272.110 1.00 119.34 ? 403 LYS J N   1 
ATOM 13628 C CA  . LYS H 5 403 ? 280.021 336.726 272.857 1.00 116.02 ? 403 LYS J CA  1 
ATOM 13629 C C   . LYS H 5 403 ? 280.185 335.559 273.828 1.00 114.79 ? 403 LYS J C   1 
ATOM 13630 O O   . LYS H 5 403 ? 280.476 335.752 275.008 1.00 111.68 ? 403 LYS J O   1 
ATOM 13631 C CB  . LYS H 5 403 ? 280.109 338.064 273.595 1.00 114.31 ? 403 LYS J CB  1 
ATOM 13632 C CG  . LYS H 5 403 ? 280.223 339.261 272.665 1.00 116.45 ? 403 LYS J CG  1 
ATOM 13633 C CD  . LYS H 5 403 ? 279.295 340.393 273.079 1.00 120.74 ? 403 LYS J CD  1 
ATOM 13634 C CE  . LYS H 5 403 ? 277.830 340.063 272.816 1.00 121.25 ? 403 LYS J CE  1 
ATOM 13635 N NZ  . LYS H 5 403 ? 277.561 339.686 271.399 1.00 118.87 ? 403 LYS J NZ  1 
ATOM 13636 N N   . VAL H 5 404 ? 279.994 334.342 273.327 1.00 112.98 ? 404 VAL J N   1 
ATOM 13637 C CA  . VAL H 5 404 ? 280.131 333.131 274.123 1.00 109.73 ? 404 VAL J CA  1 
ATOM 13638 C C   . VAL H 5 404 ? 280.648 332.016 273.228 1.00 103.79 ? 404 VAL J C   1 
ATOM 13639 O O   . VAL H 5 404 ? 280.332 331.952 272.036 1.00 103.35 ? 404 VAL J O   1 
ATOM 13640 C CB  . VAL H 5 404 ? 278.797 332.725 274.783 1.00 112.82 ? 404 VAL J CB  1 
ATOM 13641 C CG1 . VAL H 5 404 ? 278.470 333.660 275.933 1.00 115.94 ? 404 VAL J CG1 1 
ATOM 13642 C CG2 . VAL H 5 404 ? 277.677 332.724 273.755 1.00 111.55 ? 404 VAL J CG2 1 
ATOM 13643 N N   . SER H 5 405 ? 281.451 331.133 273.814 1.00 99.98  ? 405 SER J N   1 
ATOM 13644 C CA  . SER H 5 405 ? 282.058 330.052 273.052 1.00 101.83 ? 405 SER J CA  1 
ATOM 13645 C C   . SER H 5 405 ? 281.027 328.992 272.689 1.00 98.41  ? 405 SER J C   1 
ATOM 13646 O O   . SER H 5 405 ? 280.048 328.769 273.405 1.00 96.85  ? 405 SER J O   1 
ATOM 13647 C CB  . SER H 5 405 ? 283.194 329.415 273.847 1.00 102.73 ? 405 SER J CB  1 
ATOM 13648 O OG  . SER H 5 405 ? 282.745 328.993 275.121 1.00 106.92 ? 405 SER J OG  1 
ATOM 13649 N N   . TYR H 5 406 ? 281.261 328.332 271.558 1.00 95.04  ? 406 TYR J N   1 
ATOM 13650 C CA  . TYR H 5 406 ? 280.427 327.227 271.107 1.00 90.90  ? 406 TYR J CA  1 
ATOM 13651 C C   . TYR H 5 406 ? 280.898 325.876 271.623 1.00 90.70  ? 406 TYR J C   1 
ATOM 13652 O O   . TYR H 5 406 ? 280.266 324.860 271.315 1.00 87.21  ? 406 TYR J O   1 
ATOM 13653 C CB  . TYR H 5 406 ? 280.396 327.177 269.576 1.00 89.45  ? 406 TYR J CB  1 
ATOM 13654 C CG  . TYR H 5 406 ? 279.583 328.260 268.904 1.00 88.44  ? 406 TYR J CG  1 
ATOM 13655 C CD1 . TYR H 5 406 ? 278.409 328.734 269.467 1.00 88.24  ? 406 TYR J CD1 1 
ATOM 13656 C CD2 . TYR H 5 406 ? 279.980 328.788 267.685 1.00 91.98  ? 406 TYR J CD2 1 
ATOM 13657 C CE1 . TYR H 5 406 ? 277.665 329.712 268.847 1.00 93.41  ? 406 TYR J CE1 1 
ATOM 13658 C CE2 . TYR H 5 406 ? 279.244 329.765 267.056 1.00 96.74  ? 406 TYR J CE2 1 
ATOM 13659 C CZ  . TYR H 5 406 ? 278.086 330.223 267.642 1.00 99.24  ? 406 TYR J CZ  1 
ATOM 13660 O OH  . TYR H 5 406 ? 277.345 331.201 267.018 1.00 107.42 ? 406 TYR J OH  1 
ATOM 13661 N N   . ASP H 5 407 ? 281.978 325.835 272.393 1.00 93.30  ? 407 ASP J N   1 
ATOM 13662 C CA  . ASP H 5 407 ? 282.595 324.562 272.732 1.00 92.27  ? 407 ASP J CA  1 
ATOM 13663 C C   . ASP H 5 407 ? 281.663 323.729 273.611 1.00 86.40  ? 407 ASP J C   1 
ATOM 13664 O O   . ASP H 5 407 ? 280.878 324.283 274.387 1.00 87.39  ? 407 ASP J O   1 
ATOM 13665 C CB  . ASP H 5 407 ? 283.919 324.795 273.455 1.00 96.67  ? 407 ASP J CB  1 
ATOM 13666 C CG  . ASP H 5 407 ? 284.950 325.467 272.572 1.00 104.86 ? 407 ASP J CG  1 
ATOM 13667 O OD1 . ASP H 5 407 ? 284.789 325.421 271.334 1.00 104.56 ? 407 ASP J OD1 1 
ATOM 13668 O OD2 . ASP H 5 407 ? 285.918 326.042 273.113 1.00 112.94 ? 407 ASP J OD2 1 
ATOM 13669 N N   . PRO H 5 408 ? 281.721 322.402 273.510 1.00 77.13  ? 408 PRO J N   1 
ATOM 13670 C CA  . PRO H 5 408 ? 280.891 321.563 274.380 1.00 72.45  ? 408 PRO J CA  1 
ATOM 13671 C C   . PRO H 5 408 ? 281.231 321.776 275.847 1.00 77.20  ? 408 PRO J C   1 
ATOM 13672 O O   . PRO H 5 408 ? 282.362 322.114 276.201 1.00 82.22  ? 408 PRO J O   1 
ATOM 13673 C CB  . PRO H 5 408 ? 281.235 320.141 273.925 1.00 72.89  ? 408 PRO J CB  1 
ATOM 13674 C CG  . PRO H 5 408 ? 281.681 320.296 272.528 1.00 74.12  ? 408 PRO J CG  1 
ATOM 13675 C CD  . PRO H 5 408 ? 282.399 321.605 272.474 1.00 78.36  ? 408 PRO J CD  1 
ATOM 13676 N N   . THR H 5 409 ? 280.233 321.582 276.705 1.00 74.72  ? 409 THR J N   1 
ATOM 13677 C CA  . THR H 5 409 ? 280.380 321.758 278.142 1.00 78.42  ? 409 THR J CA  1 
ATOM 13678 C C   . THR H 5 409 ? 279.890 320.512 278.864 1.00 74.15  ? 409 THR J C   1 
ATOM 13679 O O   . THR H 5 409 ? 278.857 319.940 278.504 1.00 73.20  ? 409 THR J O   1 
ATOM 13680 C CB  . THR H 5 409 ? 279.600 322.985 278.629 1.00 81.80  ? 409 THR J CB  1 
ATOM 13681 O OG1 . THR H 5 409 ? 280.346 324.173 278.342 1.00 89.53  ? 409 THR J OG1 1 
ATOM 13682 C CG2 . THR H 5 409 ? 279.338 322.907 280.127 1.00 80.11  ? 409 THR J CG2 1 
ATOM 13683 N N   . ILE H 5 410 ? 280.634 320.098 279.887 1.00 72.99  ? 410 ILE J N   1 
ATOM 13684 C CA  . ILE H 5 410 ? 280.293 318.943 280.709 1.00 69.77  ? 410 ILE J CA  1 
ATOM 13685 C C   . ILE H 5 410 ? 280.391 319.383 282.163 1.00 73.61  ? 410 ILE J C   1 
ATOM 13686 O O   . ILE H 5 410 ? 281.392 319.987 282.564 1.00 76.94  ? 410 ILE J O   1 
ATOM 13687 C CB  . ILE H 5 410 ? 281.212 317.744 280.441 1.00 69.86  ? 410 ILE J CB  1 
ATOM 13688 C CG1 . ILE H 5 410 ? 281.274 317.449 278.941 1.00 68.86  ? 410 ILE J CG1 1 
ATOM 13689 C CG2 . ILE H 5 410 ? 280.716 316.522 281.195 1.00 71.20  ? 410 ILE J CG2 1 
ATOM 13690 C CD1 . ILE H 5 410 ? 282.217 316.328 278.578 1.00 69.95  ? 410 ILE J CD1 1 
ATOM 13691 N N   . ILE H 5 411 ? 279.360 319.086 282.949 1.00 71.71  ? 411 ILE J N   1 
ATOM 13692 C CA  . ILE H 5 411 ? 279.303 319.460 284.356 1.00 71.03  ? 411 ILE J CA  1 
ATOM 13693 C C   . ILE H 5 411 ? 278.897 318.242 285.170 1.00 70.74  ? 411 ILE J C   1 
ATOM 13694 O O   . ILE H 5 411 ? 277.934 317.548 284.826 1.00 74.27  ? 411 ILE J O   1 
ATOM 13695 C CB  . ILE H 5 411 ? 278.319 320.624 284.584 1.00 70.96  ? 411 ILE J CB  1 
ATOM 13696 C CG1 . ILE H 5 411 ? 278.862 321.904 283.951 1.00 72.21  ? 411 ILE J CG1 1 
ATOM 13697 C CG2 . ILE H 5 411 ? 278.074 320.829 286.068 1.00 72.01  ? 411 ILE J CG2 1 
ATOM 13698 C CD1 . ILE H 5 411 ? 277.791 322.916 283.628 1.00 76.98  ? 411 ILE J CD1 1 
ATOM 13699 N N   . ILE H 5 412 ? 279.628 317.987 286.250 1.00 71.41  ? 412 ILE J N   1 
ATOM 13700 C CA  . ILE H 5 412 ? 279.373 316.834 287.112 1.00 71.23  ? 412 ILE J CA  1 
ATOM 13701 C C   . ILE H 5 412 ? 279.235 317.318 288.552 1.00 73.92  ? 412 ILE J C   1 
ATOM 13702 O O   . ILE H 5 412 ? 280.080 318.092 289.022 1.00 80.00  ? 412 ILE J O   1 
ATOM 13703 C CB  . ILE H 5 412 ? 280.492 315.790 286.979 1.00 66.66  ? 412 ILE J CB  1 
ATOM 13704 C CG1 . ILE H 5 412 ? 280.375 315.063 285.643 1.00 68.44  ? 412 ILE J CG1 1 
ATOM 13705 C CG2 . ILE H 5 412 ? 280.440 314.796 288.125 1.00 68.94  ? 412 ILE J CG2 1 
ATOM 13706 C CD1 . ILE H 5 412 ? 281.688 314.894 284.938 1.00 69.25  ? 412 ILE J CD1 1 
ATOM 13707 N N   . PRO H 5 413 ? 278.208 316.901 289.285 1.00 74.67  ? 413 PRO J N   1 
ATOM 13708 C CA  . PRO H 5 413 ? 278.055 317.366 290.666 1.00 78.44  ? 413 PRO J CA  1 
ATOM 13709 C C   . PRO H 5 413 ? 279.058 316.722 291.609 1.00 82.58  ? 413 PRO J C   1 
ATOM 13710 O O   . PRO H 5 413 ? 279.601 315.648 291.345 1.00 85.41  ? 413 PRO J O   1 
ATOM 13711 C CB  . PRO H 5 413 ? 276.624 316.947 291.018 1.00 77.77  ? 413 PRO J CB  1 
ATOM 13712 C CG  . PRO H 5 413 ? 276.367 315.768 290.166 1.00 75.45  ? 413 PRO J CG  1 
ATOM 13713 C CD  . PRO H 5 413 ? 277.095 316.024 288.881 1.00 74.67  ? 413 PRO J CD  1 
ATOM 13714 N N   . LYS H 5 414 ? 279.302 317.406 292.722 1.00 86.18  ? 414 LYS J N   1 
ATOM 13715 C CA  . LYS H 5 414 ? 280.143 316.864 293.774 1.00 89.11  ? 414 LYS J CA  1 
ATOM 13716 C C   . LYS H 5 414 ? 279.318 315.978 294.703 1.00 88.56  ? 414 LYS J C   1 
ATOM 13717 O O   . LYS H 5 414 ? 278.094 315.892 294.597 1.00 91.84  ? 414 LYS J O   1 
ATOM 13718 C CB  . LYS H 5 414 ? 280.803 317.986 294.573 1.00 92.53  ? 414 LYS J CB  1 
ATOM 13719 C CG  . LYS H 5 414 ? 281.808 318.807 293.777 1.00 95.04  ? 414 LYS J CG  1 
ATOM 13720 C CD  . LYS H 5 414 ? 281.756 320.284 294.137 1.00 96.16  ? 414 LYS J CD  1 
ATOM 13721 C CE  . LYS H 5 414 ? 280.507 320.958 293.591 1.00 99.06  ? 414 LYS J CE  1 
ATOM 13722 N NZ  . LYS H 5 414 ? 280.631 321.251 292.139 1.00 97.88  ? 414 LYS J NZ  1 
ATOM 13723 N N   . ARG H 5 415 ? 280.010 315.306 295.627 1.00 85.42  ? 415 ARG J N   1 
ATOM 13724 C CA  . ARG H 5 415 ? 279.310 314.426 296.555 1.00 85.49  ? 415 ARG J CA  1 
ATOM 13725 C C   . ARG H 5 415 ? 278.423 315.209 297.513 1.00 87.43  ? 415 ARG J C   1 
ATOM 13726 O O   . ARG H 5 415 ? 277.365 314.717 297.917 1.00 90.52  ? 415 ARG J O   1 
ATOM 13727 C CB  . ARG H 5 415 ? 280.305 313.579 297.345 1.00 84.93  ? 415 ARG J CB  1 
ATOM 13728 C CG  . ARG H 5 415 ? 279.631 312.574 298.261 1.00 82.43  ? 415 ARG J CG  1 
ATOM 13729 C CD  . ARG H 5 415 ? 280.633 311.736 299.023 1.00 86.76  ? 415 ARG J CD  1 
ATOM 13730 N NE  . ARG H 5 415 ? 279.987 310.947 300.065 1.00 87.94  ? 415 ARG J NE  1 
ATOM 13731 C CZ  . ARG H 5 415 ? 279.831 309.630 300.038 1.00 89.87  ? 415 ARG J CZ  1 
ATOM 13732 N NH1 . ARG H 5 415 ? 279.222 309.030 301.056 1.00 89.84  ? 415 ARG J NH1 1 
ATOM 13733 N NH2 . ARG H 5 415 ? 280.266 308.897 299.026 1.00 89.92  ? 415 ARG J NH2 1 
ATOM 13734 N N   . ALA H 5 416 ? 278.835 316.420 297.892 1.00 83.03  ? 416 ALA J N   1 
ATOM 13735 C CA  . ALA H 5 416 ? 278.065 317.189 298.863 1.00 83.52  ? 416 ALA J CA  1 
ATOM 13736 C C   . ALA H 5 416 ? 276.648 317.475 298.386 1.00 84.70  ? 416 ALA J C   1 
ATOM 13737 O O   . ALA H 5 416 ? 275.773 317.749 299.214 1.00 83.06  ? 416 ALA J O   1 
ATOM 13738 C CB  . ALA H 5 416 ? 278.780 318.502 299.173 1.00 83.72  ? 416 ALA J CB  1 
ATOM 13739 N N   . ASN H 5 417 ? 276.399 317.414 297.081 1.00 86.47  ? 417 ASN J N   1 
ATOM 13740 C CA  . ASN H 5 417 ? 275.118 317.795 296.508 1.00 85.45  ? 417 ASN J CA  1 
ATOM 13741 C C   . ASN H 5 417 ? 274.226 316.601 296.185 1.00 86.47  ? 417 ASN J C   1 
ATOM 13742 O O   . ASN H 5 417 ? 273.231 316.768 295.473 1.00 87.94  ? 417 ASN J O   1 
ATOM 13743 C CB  . ASN H 5 417 ? 275.345 318.613 295.236 1.00 87.50  ? 417 ASN J CB  1 
ATOM 13744 C CG  . ASN H 5 417 ? 276.476 319.607 295.381 1.00 95.10  ? 417 ASN J CG  1 
ATOM 13745 O OD1 . ASN H 5 417 ? 277.514 319.483 294.732 1.00 95.96  ? 417 ASN J OD1 1 
ATOM 13746 N ND2 . ASN H 5 417 ? 276.284 320.599 296.241 1.00 97.99  ? 417 ASN J ND2 1 
ATOM 13747 N N   . ILE H 5 418 ? 274.552 315.415 296.678 1.00 84.34  ? 418 ILE J N   1 
ATOM 13748 C CA  . ILE H 5 418 ? 273.818 314.192 296.360 1.00 81.29  ? 418 ILE J CA  1 
ATOM 13749 C C   . ILE H 5 418 ? 272.879 313.885 297.521 1.00 81.62  ? 418 ILE J C   1 
ATOM 13750 O O   . ILE H 5 418 ? 273.341 313.784 298.662 1.00 80.55  ? 418 ILE J O   1 
ATOM 13751 C CB  . ILE H 5 418 ? 274.769 313.008 296.100 1.00 81.41  ? 418 ILE J CB  1 
ATOM 13752 C CG1 . ILE H 5 418 ? 275.840 313.416 295.084 1.00 81.15  ? 418 ILE J CG1 1 
ATOM 13753 C CG2 . ILE H 5 418 ? 273.989 311.816 295.571 1.00 82.25  ? 418 ILE J CG2 1 
ATOM 13754 C CD1 . ILE H 5 418 ? 276.761 312.293 294.664 1.00 79.42  ? 418 ILE J CD1 1 
ATOM 13755 N N   . PRO H 5 419 ? 271.574 313.739 297.286 1.00 80.05  ? 419 PRO J N   1 
ATOM 13756 C CA  . PRO H 5 419 ? 270.649 313.504 298.402 1.00 77.83  ? 419 PRO J CA  1 
ATOM 13757 C C   . PRO H 5 419 ? 270.809 312.128 299.030 1.00 79.73  ? 419 PRO J C   1 
ATOM 13758 O O   . PRO H 5 419 ? 271.417 311.215 298.462 1.00 83.31  ? 419 PRO J O   1 
ATOM 13759 C CB  . PRO H 5 419 ? 269.265 313.646 297.755 1.00 78.10  ? 419 PRO J CB  1 
ATOM 13760 C CG  . PRO H 5 419 ? 269.491 314.359 296.480 1.00 79.50  ? 419 PRO J CG  1 
ATOM 13761 C CD  . PRO H 5 419 ? 270.853 313.975 296.025 1.00 79.75  ? 419 PRO J CD  1 
ATOM 13762 N N   . THR H 5 420 ? 270.234 311.993 300.229 1.00 78.13  ? 420 THR J N   1 
ATOM 13763 C CA  . THR H 5 420 ? 270.341 310.743 300.974 1.00 79.79  ? 420 THR J CA  1 
ATOM 13764 C C   . THR H 5 420 ? 269.675 309.592 300.232 1.00 79.53  ? 420 THR J C   1 
ATOM 13765 O O   . THR H 5 420 ? 270.203 308.475 300.206 1.00 79.77  ? 420 THR J O   1 
ATOM 13766 C CB  . THR H 5 420 ? 269.716 310.907 302.357 1.00 80.68  ? 420 THR J CB  1 
ATOM 13767 O OG1 . THR H 5 420 ? 268.369 311.375 302.220 1.00 79.76  ? 420 THR J OG1 1 
ATOM 13768 C CG2 . THR H 5 420 ? 270.508 311.904 303.182 1.00 83.29  ? 420 THR J CG2 1 
ATOM 13769 N N   . ASN H 5 421 ? 268.503 309.834 299.642 1.00 78.73  ? 421 ASN J N   1 
ATOM 13770 C CA  . ASN H 5 421 ? 267.842 308.786 298.875 1.00 78.82  ? 421 ASN J CA  1 
ATOM 13771 C C   . ASN H 5 421 ? 268.660 308.364 297.666 1.00 78.21  ? 421 ASN J C   1 
ATOM 13772 O O   . ASN H 5 421 ? 268.713 307.169 297.356 1.00 78.07  ? 421 ASN J O   1 
ATOM 13773 C CB  . ASN H 5 421 ? 266.458 309.252 298.432 1.00 78.59  ? 421 ASN J CB  1 
ATOM 13774 C CG  . ASN H 5 421 ? 265.460 309.261 299.566 1.00 79.32  ? 421 ASN J CG  1 
ATOM 13775 O OD1 . ASN H 5 421 ? 265.803 309.563 300.709 1.00 79.59  ? 421 ASN J OD1 1 
ATOM 13776 N ND2 . ASN H 5 421 ? 264.214 308.925 299.259 1.00 82.22  ? 421 ASN J ND2 1 
ATOM 13777 N N   . ASP H 5 422 ? 269.297 309.308 296.978 1.00 78.71  ? 422 ASP J N   1 
ATOM 13778 C CA  . ASP H 5 422 ? 270.189 308.963 295.884 1.00 77.76  ? 422 ASP J CA  1 
ATOM 13779 C C   . ASP H 5 422 ? 271.382 308.144 296.351 1.00 77.00  ? 422 ASP J C   1 
ATOM 13780 O O   . ASP H 5 422 ? 271.765 307.186 295.672 1.00 78.83  ? 422 ASP J O   1 
ATOM 13781 C CB  . ASP H 5 422 ? 270.679 310.229 295.179 1.00 80.03  ? 422 ASP J CB  1 
ATOM 13782 C CG  . ASP H 5 422 ? 269.602 310.871 294.331 1.00 86.28  ? 422 ASP J CG  1 
ATOM 13783 O OD1 . ASP H 5 422 ? 268.473 310.341 294.304 1.00 87.78  ? 422 ASP J OD1 1 
ATOM 13784 O OD2 . ASP H 5 422 ? 269.883 311.907 293.688 1.00 86.64  ? 422 ASP J OD2 1 
ATOM 13785 N N   . LEU H 5 423 ? 271.976 308.487 297.495 1.00 77.32  ? 423 LEU J N   1 
ATOM 13786 C CA  . LEU H 5 423 ? 273.031 307.636 298.039 1.00 74.83  ? 423 LEU J CA  1 
ATOM 13787 C C   . LEU H 5 423 ? 272.513 306.239 298.349 1.00 74.21  ? 423 LEU J C   1 
ATOM 13788 O O   . LEU H 5 423 ? 273.190 305.249 298.055 1.00 75.97  ? 423 LEU J O   1 
ATOM 13789 C CB  . LEU H 5 423 ? 273.625 308.258 299.300 1.00 75.15  ? 423 LEU J CB  1 
ATOM 13790 C CG  . LEU H 5 423 ? 274.949 308.997 299.127 1.00 77.86  ? 423 LEU J CG  1 
ATOM 13791 C CD1 . LEU H 5 423 ? 274.856 310.028 298.024 1.00 81.68  ? 423 LEU J CD1 1 
ATOM 13792 C CD2 . LEU H 5 423 ? 275.349 309.651 300.435 1.00 82.70  ? 423 LEU J CD2 1 
ATOM 13793 N N   . ALA H 5 424 ? 271.323 306.139 298.942 1.00 74.23  ? 424 ALA J N   1 
ATOM 13794 C CA  . ALA H 5 424 ? 270.775 304.834 299.288 1.00 72.47  ? 424 ALA J CA  1 
ATOM 13795 C C   . ALA H 5 424 ? 270.551 303.986 298.043 1.00 69.34  ? 424 ALA J C   1 
ATOM 13796 O O   . ALA H 5 424 ? 270.852 302.788 298.034 1.00 71.97  ? 424 ALA J O   1 
ATOM 13797 C CB  . ALA H 5 424 ? 269.470 305.003 300.064 1.00 73.60  ? 424 ALA J CB  1 
ATOM 13798 N N   . ALA H 5 425 ? 270.024 304.589 296.982 1.00 68.45  ? 425 ALA J N   1 
ATOM 13799 C CA  . ALA H 5 425 ? 269.786 303.866 295.739 1.00 66.39  ? 425 ALA J CA  1 
ATOM 13800 C C   . ALA H 5 425 ? 271.039 303.716 294.888 1.00 67.36  ? 425 ALA J C   1 
ATOM 13801 O O   . ALA H 5 425 ? 270.994 303.017 293.871 1.00 68.38  ? 425 ALA J O   1 
ATOM 13802 C CB  . ALA H 5 425 ? 268.697 304.568 294.928 1.00 69.85  ? 425 ALA J CB  1 
ATOM 13803 N N   . ARG H 5 426 ? 272.147 304.349 295.271 1.00 69.28  ? 426 ARG J N   1 
ATOM 13804 C CA  . ARG H 5 426 ? 273.413 304.219 294.551 1.00 69.67  ? 426 ARG J CA  1 
ATOM 13805 C C   . ARG H 5 426 ? 273.247 304.536 293.070 1.00 71.06  ? 426 ARG J C   1 
ATOM 13806 O O   . ARG H 5 426 ? 273.674 303.775 292.200 1.00 71.10  ? 426 ARG J O   1 
ATOM 13807 C CB  . ARG H 5 426 ? 274.012 302.825 294.739 1.00 69.17  ? 426 ARG J CB  1 
ATOM 13808 C CG  . ARG H 5 426 ? 274.312 302.459 296.181 1.00 69.54  ? 426 ARG J CG  1 
ATOM 13809 C CD  . ARG H 5 426 ? 275.099 301.167 296.268 1.00 68.43  ? 426 ARG J CD  1 
ATOM 13810 N NE  . ARG H 5 426 ? 275.190 300.670 297.635 1.00 71.59  ? 426 ARG J NE  1 
ATOM 13811 C CZ  . ARG H 5 426 ? 275.848 299.576 297.995 1.00 78.26  ? 426 ARG J CZ  1 
ATOM 13812 N NH1 . ARG H 5 426 ? 275.858 299.217 299.275 1.00 80.47  ? 426 ARG J NH1 1 
ATOM 13813 N NH2 . ARG H 5 426 ? 276.493 298.834 297.110 1.00 78.75  ? 426 ARG J NH2 1 
ATOM 13814 N N   . ILE H 5 427 ? 272.619 305.672 292.775 1.00 71.35  ? 427 ILE J N   1 
ATOM 13815 C CA  . ILE H 5 427 ? 272.505 306.174 291.411 1.00 71.52  ? 427 ILE J CA  1 
ATOM 13816 C C   . ILE H 5 427 ? 272.774 307.671 291.418 1.00 70.71  ? 427 ILE J C   1 
ATOM 13817 O O   . ILE H 5 427 ? 272.332 308.389 292.322 1.00 69.63  ? 427 ILE J O   1 
ATOM 13818 C CB  . ILE H 5 427 ? 271.141 305.886 290.800 1.00 72.95  ? 427 ILE J CB  1 
ATOM 13819 C CG1 . ILE H 5 427 ? 270.059 306.533 291.657 1.00 72.95  ? 427 ILE J CG1 1 
ATOM 13820 C CG2 . ILE H 5 427 ? 270.905 304.380 290.734 1.00 72.95  ? 427 ILE J CG2 1 
ATOM 13821 C CD1 . ILE H 5 427 ? 268.716 306.429 290.944 1.00 72.95  ? 427 ILE J CD1 1 
ATOM 13822 N N   . LEU H 5 428 ? 273.502 308.138 290.408 1.00 76.09  ? 428 LEU J N   1 
ATOM 13823 C CA  . LEU H 5 428 ? 273.906 309.533 290.292 1.00 75.76  ? 428 LEU J CA  1 
ATOM 13824 C C   . LEU H 5 428 ? 272.994 310.236 289.295 1.00 79.41  ? 428 LEU J C   1 
ATOM 13825 O O   . LEU H 5 428 ? 272.735 309.711 288.206 1.00 81.57  ? 428 LEU J O   1 
ATOM 13826 C CB  . LEU H 5 428 ? 275.365 309.633 289.845 1.00 67.53  ? 428 LEU J CB  1 
ATOM 13827 C CG  . LEU H 5 428 ? 275.938 311.039 289.668 1.00 66.20  ? 428 LEU J CG  1 
ATOM 13828 C CD1 . LEU H 5 428 ? 276.353 311.617 291.008 1.00 71.74  ? 428 LEU J CD1 1 
ATOM 13829 C CD2 . LEU H 5 428 ? 277.113 311.015 288.711 1.00 65.51  ? 428 LEU J CD2 1 
ATOM 13830 N N   . ARG H 5 429 ? 272.510 311.418 289.666 1.00 76.01  ? 429 ARG J N   1 
ATOM 13831 C CA  . ARG H 5 429 ? 271.622 312.203 288.826 1.00 76.64  ? 429 ARG J CA  1 
ATOM 13832 C C   . ARG H 5 429 ? 272.263 313.541 288.473 1.00 81.14  ? 429 ARG J C   1 
ATOM 13833 O O   . ARG H 5 429 ? 273.257 313.966 289.065 1.00 81.83  ? 429 ARG J O   1 
ATOM 13834 C CB  . ARG H 5 429 ? 270.284 312.438 289.529 1.00 80.16  ? 429 ARG J CB  1 
ATOM 13835 C CG  . ARG H 5 429 ? 269.350 311.248 289.546 1.00 81.39  ? 429 ARG J CG  1 
ATOM 13836 C CD  . ARG H 5 429 ? 268.634 311.153 290.882 1.00 81.56  ? 429 ARG J CD  1 
ATOM 13837 N NE  . ARG H 5 429 ? 267.554 310.174 290.862 1.00 84.48  ? 429 ARG J NE  1 
ATOM 13838 C CZ  . ARG H 5 429 ? 266.422 310.322 290.188 1.00 89.34  ? 429 ARG J CZ  1 
ATOM 13839 N NH1 . ARG H 5 429 ? 265.507 309.359 290.236 1.00 90.09  ? 429 ARG J NH1 1 
ATOM 13840 N NH2 . ARG H 5 429 ? 266.184 311.406 289.467 1.00 89.43  ? 429 ARG J NH2 1 
ATOM 13841 N N   . ASP H 5 430 ? 271.672 314.211 287.486 1.00 84.67  ? 430 ASP J N   1 
ATOM 13842 C CA  . ASP H 5 430 ? 271.905 315.619 287.173 1.00 86.81  ? 430 ASP J CA  1 
ATOM 13843 C C   . ASP H 5 430 ? 273.234 315.889 286.480 1.00 81.06  ? 430 ASP J C   1 
ATOM 13844 O O   . ASP H 5 430 ? 273.757 317.004 286.591 1.00 82.61  ? 430 ASP J O   1 
ATOM 13845 C CB  . ASP H 5 430 ? 271.821 316.490 288.429 1.00 92.97  ? 430 ASP J CB  1 
ATOM 13846 C CG  . ASP H 5 430 ? 271.171 317.829 288.159 1.00 98.61  ? 430 ASP J CG  1 
ATOM 13847 O OD1 . ASP H 5 430 ? 270.028 317.842 287.657 1.00 97.56  ? 430 ASP J OD1 1 
ATOM 13848 O OD2 . ASP H 5 430 ? 271.803 318.866 288.448 1.00 100.52 ? 430 ASP J OD2 1 
ATOM 13849 N N   . VAL H 5 431 ? 273.806 314.914 285.773 1.00 73.49  ? 431 VAL J N   1 
ATOM 13850 C CA  . VAL H 5 431 ? 274.930 315.226 284.902 1.00 67.84  ? 431 VAL J CA  1 
ATOM 13851 C C   . VAL H 5 431 ? 274.399 315.949 283.673 1.00 72.91  ? 431 VAL J C   1 
ATOM 13852 O O   . VAL H 5 431 ? 273.487 315.465 282.990 1.00 76.72  ? 431 VAL J O   1 
ATOM 13853 C CB  . VAL H 5 431 ? 275.690 313.948 284.514 1.00 65.41  ? 431 VAL J CB  1 
ATOM 13854 C CG1 . VAL H 5 431 ? 276.837 314.281 283.577 1.00 65.26  ? 431 VAL J CG1 1 
ATOM 13855 C CG2 . VAL H 5 431 ? 276.199 313.229 285.759 1.00 67.32  ? 431 VAL J CG2 1 
ATOM 13856 N N   . LYS H 5 432 ? 274.967 317.117 283.385 1.00 71.34  ? 432 LYS J N   1 
ATOM 13857 C CA  . LYS H 5 432 ? 274.437 318.006 282.361 1.00 70.55  ? 432 LYS J CA  1 
ATOM 13858 C C   . LYS H 5 432 ? 275.444 318.190 281.238 1.00 67.77  ? 432 LYS J C   1 
ATOM 13859 O O   . LYS H 5 432 ? 276.637 318.377 281.484 1.00 72.30  ? 432 LYS J O   1 
ATOM 13860 C CB  . LYS H 5 432 ? 274.067 319.368 282.954 1.00 72.93  ? 432 LYS J CB  1 
ATOM 13861 C CG  . LYS H 5 432 ? 272.675 319.407 283.556 1.00 79.93  ? 432 LYS J CG  1 
ATOM 13862 C CD  . LYS H 5 432 ? 272.536 320.490 284.610 1.00 86.27  ? 432 LYS J CD  1 
ATOM 13863 C CE  . LYS H 5 432 ? 271.190 320.399 285.308 1.00 92.44  ? 432 LYS J CE  1 
ATOM 13864 N NZ  . LYS H 5 432 ? 271.211 321.012 286.663 1.00 97.97  ? 432 LYS J NZ  1 
ATOM 13865 N N   . VAL H 5 433 ? 274.947 318.145 280.004 1.00 64.38  ? 433 VAL J N   1 
ATOM 13866 C CA  . VAL H 5 433 ? 275.764 318.317 278.810 1.00 63.83  ? 433 VAL J CA  1 
ATOM 13867 C C   . VAL H 5 433 ? 275.111 319.377 277.936 1.00 68.08  ? 433 VAL J C   1 
ATOM 13868 O O   . VAL H 5 433 ? 273.914 319.649 278.064 1.00 68.19  ? 433 VAL J O   1 
ATOM 13869 C CB  . VAL H 5 433 ? 275.929 316.991 278.040 1.00 59.79  ? 433 VAL J CB  1 
ATOM 13870 C CG1 . VAL H 5 433 ? 276.998 317.122 276.971 1.00 60.46  ? 433 VAL J CG1 1 
ATOM 13871 C CG2 . VAL H 5 433 ? 276.263 315.862 278.998 1.00 62.28  ? 433 VAL J CG2 1 
ATOM 13872 N N   . GLU H 5 434 ? 275.898 319.978 277.049 1.00 73.31  ? 434 GLU J N   1 
ATOM 13873 C CA  . GLU H 5 434 ? 275.427 321.080 276.226 1.00 72.05  ? 434 GLU J CA  1 
ATOM 13874 C C   . GLU H 5 434 ? 276.215 321.082 274.925 1.00 73.86  ? 434 GLU J C   1 
ATOM 13875 O O   . GLU H 5 434 ? 277.445 320.994 274.942 1.00 78.23  ? 434 GLU J O   1 
ATOM 13876 C CB  . GLU H 5 434 ? 275.589 322.413 276.965 1.00 76.33  ? 434 GLU J CB  1 
ATOM 13877 C CG  . GLU H 5 434 ? 275.558 323.652 276.090 1.00 82.22  ? 434 GLU J CG  1 
ATOM 13878 C CD  . GLU H 5 434 ? 274.432 323.629 275.080 1.00 89.99  ? 434 GLU J CD  1 
ATOM 13879 O OE1 . GLU H 5 434 ? 273.385 323.014 275.374 1.00 91.20  ? 434 GLU J OE1 1 
ATOM 13880 O OE2 . GLU H 5 434 ? 274.591 324.227 273.997 1.00 92.13  ? 434 GLU J OE2 1 
ATOM 13881 N N   . LEU H 5 435 ? 275.504 321.188 273.804 1.00 68.56  ? 435 LEU J N   1 
ATOM 13882 C CA  . LEU H 5 435 ? 276.131 321.096 272.493 1.00 67.52  ? 435 LEU J CA  1 
ATOM 13883 C C   . LEU H 5 435 ? 275.527 322.133 271.561 1.00 70.35  ? 435 LEU J C   1 
ATOM 13884 O O   . LEU H 5 435 ? 274.489 322.732 271.849 1.00 77.01  ? 435 LEU J O   1 
ATOM 13885 C CB  . LEU H 5 435 ? 275.959 319.700 271.884 1.00 62.87  ? 435 LEU J CB  1 
ATOM 13886 C CG  . LEU H 5 435 ? 276.552 318.525 272.657 1.00 63.44  ? 435 LEU J CG  1 
ATOM 13887 C CD1 . LEU H 5 435 ? 276.201 317.222 271.969 1.00 62.16  ? 435 LEU J CD1 1 
ATOM 13888 C CD2 . LEU H 5 435 ? 278.052 318.668 272.783 1.00 68.20  ? 435 LEU J CD2 1 
ATOM 13889 N N   . VAL H 5 436 ? 276.200 322.335 270.433 1.00 65.44  ? 436 VAL J N   1 
ATOM 13890 C CA  . VAL H 5 436 ? 275.706 323.169 269.348 1.00 64.09  ? 436 VAL J CA  1 
ATOM 13891 C C   . VAL H 5 436 ? 275.771 322.343 268.073 1.00 66.25  ? 436 VAL J C   1 
ATOM 13892 O O   . VAL H 5 436 ? 276.540 321.382 267.981 1.00 70.91  ? 436 VAL J O   1 
ATOM 13893 C CB  . VAL H 5 436 ? 276.515 324.475 269.201 1.00 69.09  ? 436 VAL J CB  1 
ATOM 13894 C CG1 . VAL H 5 436 ? 275.886 325.376 268.158 1.00 71.32  ? 436 VAL J CG1 1 
ATOM 13895 C CG2 . VAL H 5 436 ? 276.609 325.198 270.535 1.00 76.12  ? 436 VAL J CG2 1 
ATOM 13896 N N   . TYR H 5 437 ? 274.963 322.715 267.087 1.00 65.73  ? 437 TYR J N   1 
ATOM 13897 C CA  . TYR H 5 437 ? 274.791 321.905 265.893 1.00 65.35  ? 437 TYR J CA  1 
ATOM 13898 C C   . TYR H 5 437 ? 274.960 322.761 264.644 1.00 68.23  ? 437 TYR J C   1 
ATOM 13899 O O   . TYR H 5 437 ? 274.643 323.951 264.638 1.00 69.43  ? 437 TYR J O   1 
ATOM 13900 C CB  . TYR H 5 437 ? 273.416 321.230 265.897 1.00 62.13  ? 437 TYR J CB  1 
ATOM 13901 C CG  . TYR H 5 437 ? 273.184 320.302 264.735 1.00 60.53  ? 437 TYR J CG  1 
ATOM 13902 C CD1 . TYR H 5 437 ? 273.965 319.175 264.560 1.00 64.99  ? 437 TYR J CD1 1 
ATOM 13903 C CD2 . TYR H 5 437 ? 272.171 320.542 263.825 1.00 63.21  ? 437 TYR J CD2 1 
ATOM 13904 C CE1 . TYR H 5 437 ? 273.756 318.322 263.500 1.00 66.93  ? 437 TYR J CE1 1 
ATOM 13905 C CE2 . TYR H 5 437 ? 271.957 319.699 262.760 1.00 66.43  ? 437 TYR J CE2 1 
ATOM 13906 C CZ  . TYR H 5 437 ? 272.751 318.589 262.605 1.00 66.26  ? 437 TYR J CZ  1 
ATOM 13907 O OH  . TYR H 5 437 ? 272.538 317.741 261.546 1.00 74.25  ? 437 TYR J OH  1 
ATOM 13908 N N   . ASN H 5 438 ? 275.475 322.133 263.590 1.00 68.33  ? 438 ASN J N   1 
ATOM 13909 C CA  . ASN H 5 438 ? 275.644 322.795 262.307 1.00 70.51  ? 438 ASN J CA  1 
ATOM 13910 C C   . ASN H 5 438 ? 274.319 322.828 261.547 1.00 73.61  ? 438 ASN J C   1 
ATOM 13911 O O   . ASN H 5 438 ? 273.294 322.322 262.005 1.00 75.54  ? 438 ASN J O   1 
ATOM 13912 C CB  . ASN H 5 438 ? 276.714 322.087 261.481 1.00 69.28  ? 438 ASN J CB  1 
ATOM 13913 C CG  . ASN H 5 438 ? 278.069 322.746 261.598 1.00 75.98  ? 438 ASN J CG  1 
ATOM 13914 O OD1 . ASN H 5 438 ? 278.179 323.970 261.599 1.00 76.55  ? 438 ASN J OD1 1 
ATOM 13915 N ND2 . ASN H 5 438 ? 279.113 321.934 261.689 1.00 78.97  ? 438 ASN J ND2 1 
ATOM 13916 N N   . ASN H 5 439 ? 274.346 323.440 260.366 1.00 72.51  ? 439 ASN J N   1 
ATOM 13917 C CA  . ASN H 5 439 ? 273.138 323.630 259.568 1.00 69.62  ? 439 ASN J CA  1 
ATOM 13918 C C   . ASN H 5 439 ? 273.492 323.457 258.100 1.00 71.37  ? 439 ASN J C   1 
ATOM 13919 O O   . ASN H 5 439 ? 274.214 324.283 257.535 1.00 77.09  ? 439 ASN J O   1 
ATOM 13920 C CB  . ASN H 5 439 ? 272.525 325.008 259.812 1.00 72.86  ? 439 ASN J CB  1 
ATOM 13921 C CG  . ASN H 5 439 ? 271.909 325.138 261.187 1.00 75.96  ? 439 ASN J CG  1 
ATOM 13922 O OD1 . ASN H 5 439 ? 270.740 324.812 261.386 1.00 76.75  ? 439 ASN J OD1 1 
ATOM 13923 N ND2 . ASN H 5 439 ? 272.691 325.621 262.143 1.00 76.62  ? 439 ASN J ND2 1 
ATOM 13924 N N   . SER H 5 440 ? 272.987 322.395 257.484 1.00 67.40  ? 440 SER J N   1 
ATOM 13925 C CA  . SER H 5 440 ? 273.136 322.243 256.046 1.00 66.67  ? 440 SER J CA  1 
ATOM 13926 C C   . SER H 5 440 ? 272.360 323.341 255.332 1.00 68.93  ? 440 SER J C   1 
ATOM 13927 O O   . SER H 5 440 ? 271.371 323.860 255.851 1.00 73.68  ? 440 SER J O   1 
ATOM 13928 C CB  . SER H 5 440 ? 272.643 320.867 255.611 1.00 69.77  ? 440 SER J CB  1 
ATOM 13929 O OG  . SER H 5 440 ? 273.468 319.847 256.138 1.00 70.99  ? 440 SER J OG  1 
ATOM 13930 N N   . LEU H 5 441 ? 272.817 323.700 254.137 1.00 68.51  ? 441 LEU J N   1 
ATOM 13931 C CA  . LEU H 5 441 ? 272.235 324.806 253.383 1.00 69.24  ? 441 LEU J CA  1 
ATOM 13932 C C   . LEU H 5 441 ? 271.150 324.262 252.462 1.00 69.83  ? 441 LEU J C   1 
ATOM 13933 O O   . LEU H 5 441 ? 271.383 323.307 251.714 1.00 74.61  ? 441 LEU J O   1 
ATOM 13934 C CB  . LEU H 5 441 ? 273.315 325.535 252.590 1.00 69.04  ? 441 LEU J CB  1 
ATOM 13935 C CG  . LEU H 5 441 ? 272.862 326.780 251.830 1.00 67.86  ? 441 LEU J CG  1 
ATOM 13936 C CD1 . LEU H 5 441 ? 272.456 327.869 252.802 1.00 70.40  ? 441 LEU J CD1 1 
ATOM 13937 C CD2 . LEU H 5 441 ? 273.959 327.271 250.906 1.00 72.32  ? 441 LEU J CD2 1 
ATOM 13938 N N   . HIS H 5 442 ? 269.963 324.874 252.511 1.00 66.75  ? 442 HIS J N   1 
ATOM 13939 C CA  . HIS H 5 442 ? 268.860 324.420 251.671 1.00 66.79  ? 442 HIS J CA  1 
ATOM 13940 C C   . HIS H 5 442 ? 268.600 325.375 250.514 1.00 68.95  ? 442 HIS J C   1 
ATOM 13941 O O   . HIS H 5 442 ? 268.616 324.957 249.351 1.00 74.94  ? 442 HIS J O   1 
ATOM 13942 C CB  . HIS H 5 442 ? 267.590 324.264 252.509 1.00 67.41  ? 442 HIS J CB  1 
ATOM 13943 C CG  . HIS H 5 442 ? 267.657 323.154 253.507 1.00 70.59  ? 442 HIS J CG  1 
ATOM 13944 N ND1 . HIS H 5 442 ? 267.933 321.851 253.158 1.00 71.53  ? 442 HIS J ND1 1 
ATOM 13945 C CD2 . HIS H 5 442 ? 267.478 323.152 254.850 1.00 74.28  ? 442 HIS J CD2 1 
ATOM 13946 C CE1 . HIS H 5 442 ? 267.926 321.094 254.240 1.00 70.63  ? 442 HIS J CE1 1 
ATOM 13947 N NE2 . HIS H 5 442 ? 267.652 321.860 255.280 1.00 71.79  ? 442 HIS J NE2 1 
ATOM 13948 N N   . TYR H 5 443 ? 268.370 326.656 250.804 1.00 66.91  ? 443 TYR J N   1 
ATOM 13949 C CA  . TYR H 5 443 ? 267.925 327.616 249.803 1.00 63.96  ? 443 TYR J CA  1 
ATOM 13950 C C   . TYR H 5 443 ? 268.934 328.747 249.684 1.00 66.29  ? 443 TYR J C   1 
ATOM 13951 O O   . TYR H 5 443 ? 269.618 329.095 250.650 1.00 72.86  ? 443 TYR J O   1 
ATOM 13952 C CB  . TYR H 5 443 ? 266.552 328.191 250.158 1.00 64.38  ? 443 TYR J CB  1 
ATOM 13953 C CG  . TYR H 5 443 ? 265.461 327.154 250.209 1.00 65.98  ? 443 TYR J CG  1 
ATOM 13954 C CD1 . TYR H 5 443 ? 265.038 326.513 249.057 1.00 70.29  ? 443 TYR J CD1 1 
ATOM 13955 C CD2 . TYR H 5 443 ? 264.864 326.807 251.409 1.00 64.74  ? 443 TYR J CD2 1 
ATOM 13956 C CE1 . TYR H 5 443 ? 264.046 325.560 249.098 1.00 70.73  ? 443 TYR J CE1 1 
ATOM 13957 C CE2 . TYR H 5 443 ? 263.873 325.855 251.458 1.00 70.57  ? 443 TYR J CE2 1 
ATOM 13958 C CZ  . TYR H 5 443 ? 263.467 325.235 250.298 1.00 74.15  ? 443 TYR J CZ  1 
ATOM 13959 O OH  . TYR H 5 443 ? 262.476 324.281 250.337 1.00 76.03  ? 443 TYR J OH  1 
ATOM 13960 N N   . VAL H 5 444 ? 269.013 329.326 248.487 1.00 63.40  ? 444 VAL J N   1 
ATOM 13961 C CA  . VAL H 5 444 ? 269.909 330.442 248.220 1.00 65.97  ? 444 VAL J CA  1 
ATOM 13962 C C   . VAL H 5 444 ? 269.241 331.368 247.215 1.00 68.45  ? 444 VAL J C   1 
ATOM 13963 O O   . VAL H 5 444 ? 268.539 330.919 246.303 1.00 70.71  ? 444 VAL J O   1 
ATOM 13964 C CB  . VAL H 5 444 ? 271.281 329.953 247.702 1.00 64.78  ? 444 VAL J CB  1 
ATOM 13965 C CG1 . VAL H 5 444 ? 271.128 329.247 246.369 1.00 67.72  ? 444 VAL J CG1 1 
ATOM 13966 C CG2 . VAL H 5 444 ? 272.251 331.114 247.587 1.00 69.03  ? 444 VAL J CG2 1 
ATOM 13967 N N   . LYS H 5 445 ? 269.467 332.670 247.381 1.00 69.00  ? 445 LYS J N   1 
ATOM 13968 C CA  . LYS H 5 445 ? 268.873 333.682 246.519 1.00 69.27  ? 445 LYS J CA  1 
ATOM 13969 C C   . LYS H 5 445 ? 269.954 334.633 246.031 1.00 73.73  ? 445 LYS J C   1 
ATOM 13970 O O   . LYS H 5 445 ? 270.932 334.899 246.732 1.00 77.37  ? 445 LYS J O   1 
ATOM 13971 C CB  . LYS H 5 445 ? 267.780 334.467 247.249 1.00 70.16  ? 445 LYS J CB  1 
ATOM 13972 C CG  . LYS H 5 445 ? 266.589 333.618 247.639 1.00 75.74  ? 445 LYS J CG  1 
ATOM 13973 C CD  . LYS H 5 445 ? 265.391 334.470 248.002 1.00 80.83  ? 445 LYS J CD  1 
ATOM 13974 C CE  . LYS H 5 445 ? 264.160 333.611 248.218 1.00 84.24  ? 445 LYS J CE  1 
ATOM 13975 N NZ  . LYS H 5 445 ? 262.959 334.427 248.541 1.00 89.72  ? 445 LYS J NZ  1 
ATOM 13976 N N   . ILE H 5 446 ? 269.762 335.153 244.820 1.00 72.93  ? 446 ILE J N   1 
ATOM 13977 C CA  . ILE H 5 446 ? 270.751 335.992 244.156 1.00 73.08  ? 446 ILE J CA  1 
ATOM 13978 C C   . ILE H 5 446 ? 270.066 337.248 243.637 1.00 74.77  ? 446 ILE J C   1 
ATOM 13979 O O   . ILE H 5 446 ? 268.857 337.261 243.387 1.00 80.07  ? 446 ILE J O   1 
ATOM 13980 C CB  . ILE H 5 446 ? 271.449 335.232 243.006 1.00 71.36  ? 446 ILE J CB  1 
ATOM 13981 C CG1 . ILE H 5 446 ? 272.115 333.960 243.536 1.00 69.32  ? 446 ILE J CG1 1 
ATOM 13982 C CG2 . ILE H 5 446 ? 272.475 336.119 242.324 1.00 75.80  ? 446 ILE J CG2 1 
ATOM 13983 C CD1 . ILE H 5 446 ? 272.636 333.046 242.452 1.00 71.15  ? 446 ILE J CD1 1 
ATOM 13984 N N   . ARG H 5 447 ? 270.850 338.313 243.474 1.00 70.35  ? 447 ARG J N   1 
ATOM 13985 C CA  . ARG H 5 447 ? 270.369 339.599 242.973 1.00 70.25  ? 447 ARG J CA  1 
ATOM 13986 C C   . ARG H 5 447 ? 271.336 340.096 241.904 1.00 68.82  ? 447 ARG J C   1 
ATOM 13987 O O   . ARG H 5 447 ? 272.310 340.785 242.208 1.00 72.21  ? 447 ARG J O   1 
ATOM 13988 C CB  . ARG H 5 447 ? 270.242 340.610 244.095 1.00 75.96  ? 447 ARG J CB  1 
ATOM 13989 C CG  . ARG H 5 447 ? 269.120 340.333 245.071 1.00 81.55  ? 447 ARG J CG  1 
ATOM 13990 C CD  . ARG H 5 447 ? 268.551 341.626 245.634 1.00 85.51  ? 447 ARG J CD  1 
ATOM 13991 N NE  . ARG H 5 447 ? 269.575 342.655 245.788 1.00 89.51  ? 447 ARG J NE  1 
ATOM 13992 C CZ  . ARG H 5 447 ? 270.633 342.555 246.582 1.00 89.41  ? 447 ARG J CZ  1 
ATOM 13993 N NH1 . ARG H 5 447 ? 271.521 343.544 246.605 1.00 90.13  ? 447 ARG J NH1 1 
ATOM 13994 N NH2 . ARG H 5 447 ? 270.824 341.497 247.352 1.00 89.15  ? 447 ARG J NH2 1 
ATOM 13995 N N   . ALA H 5 448 ? 271.061 339.755 240.650 1.00 66.02  ? 448 ALA J N   1 
ATOM 13996 C CA  . ALA H 5 448 ? 271.904 340.215 239.560 1.00 64.05  ? 448 ALA J CA  1 
ATOM 13997 C C   . ALA H 5 448 ? 271.504 341.623 239.131 1.00 68.22  ? 448 ALA J C   1 
ATOM 13998 O O   . ALA H 5 448 ? 270.428 342.124 239.467 1.00 73.67  ? 448 ALA J O   1 
ATOM 13999 C CB  . ALA H 5 448 ? 271.815 339.262 238.371 1.00 64.52  ? 448 ALA J CB  1 
ATOM 14000 N N   . SER H 5 449 ? 272.396 342.266 238.385 1.00 70.09  ? 449 SER J N   1 
ATOM 14001 C CA  . SER H 5 449 ? 272.141 343.597 237.856 1.00 71.31  ? 449 SER J CA  1 
ATOM 14002 C C   . SER H 5 449 ? 272.926 343.767 236.567 1.00 72.79  ? 449 SER J C   1 
ATOM 14003 O O   . SER H 5 449 ? 274.112 343.437 236.499 1.00 76.27  ? 449 SER J O   1 
ATOM 14004 C CB  . SER H 5 449 ? 272.527 344.687 238.859 1.00 71.65  ? 449 SER J CB  1 
ATOM 14005 O OG  . SER H 5 449 ? 273.933 344.823 238.938 1.00 73.63  ? 449 SER J OG  1 
ATOM 14006 N N   . VAL H 5 450 ? 272.258 344.301 235.550 1.00 73.68  ? 450 VAL J N   1 
ATOM 14007 C CA  . VAL H 5 450 ? 272.835 344.453 234.222 1.00 74.43  ? 450 VAL J CA  1 
ATOM 14008 C C   . VAL H 5 450 ? 272.831 345.929 233.856 1.00 80.62  ? 450 VAL J C   1 
ATOM 14009 O O   . VAL H 5 450 ? 271.875 346.652 234.154 1.00 82.32  ? 450 VAL J O   1 
ATOM 14010 C CB  . VAL H 5 450 ? 272.066 343.633 233.168 1.00 71.08  ? 450 VAL J CB  1 
ATOM 14011 C CG1 . VAL H 5 450 ? 272.649 343.870 231.786 1.00 76.38  ? 450 VAL J CG1 1 
ATOM 14012 C CG2 . VAL H 5 450 ? 272.094 342.154 233.516 1.00 67.84  ? 450 VAL J CG2 1 
ATOM 14013 N N   . VAL H 5 451 ? 273.903 346.373 233.207 1.00 83.50  ? 451 VAL J N   1 
ATOM 14014 C CA  . VAL H 5 451 ? 274.065 347.761 232.797 1.00 85.46  ? 451 VAL J CA  1 
ATOM 14015 C C   . VAL H 5 451 ? 274.337 347.789 231.302 1.00 89.46  ? 451 VAL J C   1 
ATOM 14016 O O   . VAL H 5 451 ? 275.159 347.019 230.796 1.00 92.00  ? 451 VAL J O   1 
ATOM 14017 C CB  . VAL H 5 451 ? 275.207 348.456 233.564 1.00 85.40  ? 451 VAL J CB  1 
ATOM 14018 C CG1 . VAL H 5 451 ? 275.253 349.930 233.207 1.00 93.74  ? 451 VAL J CG1 1 
ATOM 14019 C CG2 . VAL H 5 451 ? 275.036 348.279 235.064 1.00 81.67  ? 451 VAL J CG2 1 
ATOM 14020 N N   . LEU H 5 452 ? 273.645 348.680 230.595 1.00 88.70  ? 452 LEU J N   1 
ATOM 14021 C CA  . LEU H 5 452 ? 273.775 348.800 229.149 1.00 94.79  ? 452 LEU J CA  1 
ATOM 14022 C C   . LEU H 5 452 ? 274.653 349.969 228.726 1.00 101.50 ? 452 LEU J C   1 
ATOM 14023 O O   . LEU H 5 452 ? 275.446 349.833 227.790 1.00 99.78  ? 452 LEU J O   1 
ATOM 14024 C CB  . LEU H 5 452 ? 272.392 348.955 228.513 1.00 94.70  ? 452 LEU J CB  1 
ATOM 14025 C CG  . LEU H 5 452 ? 271.312 348.000 229.020 1.00 91.19  ? 452 LEU J CG  1 
ATOM 14026 C CD1 . LEU H 5 452 ? 269.994 348.276 228.322 1.00 90.01  ? 452 LEU J CD1 1 
ATOM 14027 C CD2 . LEU H 5 452 ? 271.731 346.559 228.819 1.00 91.25  ? 452 LEU J CD2 1 
ATOM 14028 N N   . ASP H 5 453 ? 274.530 351.114 229.391 1.00 109.26 ? 453 ASP J N   1 
ATOM 14029 C CA  . ASP H 5 453 ? 275.318 352.292 229.052 1.00 113.46 ? 453 ASP J CA  1 
ATOM 14030 C C   . ASP H 5 453 ? 276.598 352.308 229.887 1.00 111.89 ? 453 ASP J C   1 
ATOM 14031 O O   . ASP H 5 453 ? 276.944 351.335 230.563 1.00 111.04 ? 453 ASP J O   1 
ATOM 14032 C CB  . ASP H 5 453 ? 274.489 353.555 229.259 1.00 116.92 ? 453 ASP J CB  1 
ATOM 14033 C CG  . ASP H 5 453 ? 273.134 353.477 228.588 1.00 119.96 ? 453 ASP J CG  1 
ATOM 14034 O OD1 . ASP H 5 453 ? 273.086 353.494 227.341 1.00 116.77 ? 453 ASP J OD1 1 
ATOM 14035 O OD2 . ASP H 5 453 ? 272.117 353.396 229.308 1.00 124.15 ? 453 ASP J OD2 1 
ATOM 14036 N N   . ARG H 5 454 ? 277.319 353.417 229.846 1.00 112.38 ? 454 ARG J N   1 
ATOM 14037 C CA  . ARG H 5 454 ? 278.528 353.556 230.645 1.00 111.63 ? 454 ARG J CA  1 
ATOM 14038 C C   . ARG H 5 454 ? 278.153 353.795 232.102 1.00 110.62 ? 454 ARG J C   1 
ATOM 14039 O O   . ARG H 5 454 ? 277.455 354.774 232.393 1.00 113.89 ? 454 ARG J O   1 
ATOM 14040 C CB  . ARG H 5 454 ? 279.378 354.715 230.134 1.00 109.62 ? 454 ARG J CB  1 
ATOM 14041 C CG  . ARG H 5 454 ? 279.926 354.538 228.730 1.00 108.14 ? 454 ARG J CG  1 
ATOM 14042 C CD  . ARG H 5 454 ? 280.756 355.743 228.324 1.00 105.00 ? 454 ARG J CD  1 
ATOM 14043 N NE  . ARG H 5 454 ? 281.407 355.557 227.031 1.00 105.71 ? 454 ARG J NE  1 
ATOM 14044 C CZ  . ARG H 5 454 ? 281.129 356.243 225.930 1.00 109.42 ? 454 ARG J CZ  1 
ATOM 14045 N NH1 . ARG H 5 454 ? 281.802 355.976 224.815 1.00 106.83 ? 454 ARG J NH1 1 
ATOM 14046 N NH2 . ARG H 5 454 ? 280.200 357.186 225.910 1.00 112.30 ? 454 ARG J NH2 1 
ATOM 14047 N N   . PRO H 5 455 ? 278.576 352.951 233.042 1.00 103.77 ? 455 PRO J N   1 
ATOM 14048 C CA  . PRO H 5 455 ? 278.339 353.270 234.453 1.00 104.83 ? 455 PRO J CA  1 
ATOM 14049 C C   . PRO H 5 455 ? 279.080 354.536 234.854 1.00 116.84 ? 455 PRO J C   1 
ATOM 14050 O O   . PRO H 5 455 ? 280.151 354.850 234.327 1.00 117.11 ? 455 PRO J O   1 
ATOM 14051 C CB  . PRO H 5 455 ? 278.870 352.038 235.198 1.00 99.14  ? 455 PRO J CB  1 
ATOM 14052 C CG  . PRO H 5 455 ? 279.759 351.345 234.238 1.00 98.35  ? 455 PRO J CG  1 
ATOM 14053 C CD  . PRO H 5 455 ? 279.247 351.652 232.872 1.00 97.99  ? 455 PRO J CD  1 
ATOM 14054 N N   . ALA H 5 456 ? 278.495 355.272 235.791 1.00 124.33 ? 456 ALA J N   1 
ATOM 14055 C CA  . ALA H 5 456 ? 279.035 356.558 236.201 1.00 126.84 ? 456 ALA J CA  1 
ATOM 14056 C C   . ALA H 5 456 ? 280.144 356.377 237.234 1.00 130.89 ? 456 ALA J C   1 
ATOM 14057 O O   . ALA H 5 456 ? 280.312 355.311 237.831 1.00 130.63 ? 456 ALA J O   1 
ATOM 14058 C CB  . ALA H 5 456 ? 277.927 357.450 236.762 1.00 126.95 ? 456 ALA J CB  1 
ATOM 14059 N N   . GLY H 5 457 ? 280.907 357.447 237.441 1.00 133.85 ? 457 GLY J N   1 
ATOM 14060 C CA  . GLY H 5 457 ? 282.011 357.380 238.382 1.00 132.85 ? 457 GLY J CA  1 
ATOM 14061 C C   . GLY H 5 457 ? 281.522 357.114 239.795 1.00 132.35 ? 457 GLY J C   1 
ATOM 14062 O O   . GLY H 5 457 ? 280.448 357.564 240.199 1.00 132.49 ? 457 GLY J O   1 
ATOM 14063 N N   . GLN H 5 458 ? 282.328 356.373 240.552 1.00 132.63 ? 458 GLN J N   1 
ATOM 14064 C CA  . GLN H 5 458 ? 281.970 356.033 241.918 1.00 130.32 ? 458 GLN J CA  1 
ATOM 14065 C C   . GLN H 5 458 ? 282.367 357.162 242.865 1.00 123.52 ? 458 GLN J C   1 
ATOM 14066 O O   . GLN H 5 458 ? 283.001 358.147 242.477 1.00 122.52 ? 458 GLN J O   1 
ATOM 14067 C CB  . GLN H 5 458 ? 282.641 354.728 242.362 1.00 131.40 ? 458 GLN J CB  1 
ATOM 14068 C CG  . GLN H 5 458 ? 283.051 353.740 241.261 1.00 134.23 ? 458 GLN J CG  1 
ATOM 14069 C CD  . GLN H 5 458 ? 282.080 353.678 240.096 1.00 140.64 ? 458 GLN J CD  1 
ATOM 14070 O OE1 . GLN H 5 458 ? 280.879 353.893 240.259 1.00 142.48 ? 458 GLN J OE1 1 
ATOM 14071 N NE2 . GLN H 5 458 ? 282.599 353.380 238.910 1.00 140.67 ? 458 GLN J NE2 1 
ATOM 14072 N N   . SER H 5 459 ? 281.978 357.010 244.127 1.00 120.41 ? 459 SER J N   1 
ATOM 14073 C CA  . SER H 5 459 ? 282.394 357.958 245.151 1.00 117.79 ? 459 SER J CA  1 
ATOM 14074 C C   . SER H 5 459 ? 283.897 357.855 245.368 1.00 112.61 ? 459 SER J C   1 
ATOM 14075 O O   . SER H 5 459 ? 284.453 356.755 245.430 1.00 111.50 ? 459 SER J O   1 
ATOM 14076 C CB  . SER H 5 459 ? 281.646 357.689 246.456 1.00 118.33 ? 459 SER J CB  1 
ATOM 14077 O OG  . SER H 5 459 ? 282.032 358.606 247.463 1.00 117.50 ? 459 SER J OG  1 
ATOM 14078 N N   . THR H 5 460 ? 284.554 359.005 245.489 1.00 106.64 ? 460 THR J N   1 
ATOM 14079 C CA  . THR H 5 460 ? 286.003 359.066 245.602 1.00 101.25 ? 460 THR J CA  1 
ATOM 14080 C C   . THR H 5 460 ? 286.479 359.335 247.023 1.00 97.28  ? 460 THR J C   1 
ATOM 14081 O O   . THR H 5 460 ? 287.651 359.675 247.215 1.00 97.72  ? 460 THR J O   1 
ATOM 14082 C CB  . THR H 5 460 ? 286.560 360.140 244.667 1.00 101.49 ? 460 THR J CB  1 
ATOM 14083 O OG1 . THR H 5 460 ? 287.989 360.057 244.641 1.00 109.10 ? 460 THR J OG1 1 
ATOM 14084 C CG2 . THR H 5 460 ? 286.142 361.529 245.128 1.00 98.60  ? 460 THR J CG2 1 
ATOM 14085 N N   . ASN H 5 461 ? 285.609 359.188 248.021 1.00 93.69  ? 461 ASN J N   1 
ATOM 14086 C CA  . ASN H 5 461 ? 285.970 359.457 249.412 1.00 89.21  ? 461 ASN J CA  1 
ATOM 14087 C C   . ASN H 5 461 ? 286.854 358.324 249.932 1.00 83.85  ? 461 ASN J C   1 
ATOM 14088 O O   . ASN H 5 461 ? 286.407 357.385 250.591 1.00 85.50  ? 461 ASN J O   1 
ATOM 14089 C CB  . ASN H 5 461 ? 284.719 359.619 250.261 1.00 89.96  ? 461 ASN J CB  1 
ATOM 14090 C CG  . ASN H 5 461 ? 285.015 360.186 251.630 1.00 90.56  ? 461 ASN J CG  1 
ATOM 14091 O OD1 . ASN H 5 461 ? 285.108 361.403 251.806 1.00 89.90  ? 461 ASN J OD1 1 
ATOM 14092 N ND2 . ASN H 5 461 ? 285.165 359.307 252.611 1.00 89.21  ? 461 ASN J ND2 1 
ATOM 14093 N N   . ALA H 5 462 ? 288.146 358.435 249.627 1.00 84.78  ? 462 ALA J N   1 
ATOM 14094 C CA  . ALA H 5 462 ? 289.099 357.388 249.974 1.00 82.82  ? 462 ALA J CA  1 
ATOM 14095 C C   . ALA H 5 462 ? 289.545 357.497 251.426 1.00 78.07  ? 462 ALA J C   1 
ATOM 14096 O O   . ALA H 5 462 ? 290.745 357.534 251.712 1.00 75.35  ? 462 ALA J O   1 
ATOM 14097 C CB  . ALA H 5 462 ? 290.316 357.451 249.053 1.00 85.06  ? 462 ALA J CB  1 
ATOM 14098 N N   . GLN H 5 463 ? 288.586 357.549 252.343 1.00 81.35  ? 463 GLN J N   1 
ATOM 14099 C CA  . GLN H 5 463 ? 288.888 357.509 253.763 1.00 82.66  ? 463 GLN J CA  1 
ATOM 14100 C C   . GLN H 5 463 ? 288.797 356.072 254.272 1.00 91.48  ? 463 GLN J C   1 
ATOM 14101 O O   . GLN H 5 463 ? 288.553 355.128 253.517 1.00 93.31  ? 463 GLN J O   1 
ATOM 14102 C CB  . GLN H 5 463 ? 287.915 358.398 254.538 1.00 82.90  ? 463 GLN J CB  1 
ATOM 14103 C CG  . GLN H 5 463 ? 288.101 359.880 254.316 1.00 78.32  ? 463 GLN J CG  1 
ATOM 14104 C CD  . GLN H 5 463 ? 288.773 360.560 255.486 1.00 80.60  ? 463 GLN J CD  1 
ATOM 14105 O OE1 . GLN H 5 463 ? 289.616 359.974 256.161 1.00 81.01  ? 463 GLN J OE1 1 
ATOM 14106 N NE2 . GLN H 5 463 ? 288.392 361.804 255.740 1.00 82.19  ? 463 GLN J NE2 1 
ATOM 14107 N N   . THR H 5 464 ? 289.002 355.915 255.570 1.00 97.14  ? 464 THR J N   1 
ATOM 14108 C CA  . THR H 5 464 ? 288.682 354.650 256.216 1.00 102.69 ? 464 THR J CA  1 
ATOM 14109 C C   . THR H 5 464 ? 287.254 354.718 256.750 1.00 105.00 ? 464 THR J C   1 
ATOM 14110 O O   . THR H 5 464 ? 286.967 355.545 257.622 1.00 106.54 ? 464 THR J O   1 
ATOM 14111 C CB  . THR H 5 464 ? 289.658 354.358 257.349 1.00 104.79 ? 464 THR J CB  1 
ATOM 14112 O OG1 . THR H 5 464 ? 290.964 354.125 256.809 1.00 103.47 ? 464 THR J OG1 1 
ATOM 14113 C CG2 . THR H 5 464 ? 289.214 353.135 258.136 1.00 105.26 ? 464 THR J CG2 1 
ATOM 14114 N N   . PRO H 5 465 ? 286.338 353.880 256.264 1.00 107.72 ? 465 PRO J N   1 
ATOM 14115 C CA  . PRO H 5 465 ? 284.929 354.042 256.645 1.00 111.86 ? 465 PRO J CA  1 
ATOM 14116 C C   . PRO H 5 465 ? 284.732 353.860 258.142 1.00 116.83 ? 465 PRO J C   1 
ATOM 14117 O O   . PRO H 5 465 ? 285.143 352.852 258.722 1.00 115.06 ? 465 PRO J O   1 
ATOM 14118 C CB  . PRO H 5 465 ? 284.215 352.950 255.840 1.00 111.67 ? 465 PRO J CB  1 
ATOM 14119 C CG  . PRO H 5 465 ? 285.257 351.929 255.586 1.00 114.12 ? 465 PRO J CG  1 
ATOM 14120 C CD  . PRO H 5 465 ? 286.548 352.677 255.443 1.00 110.94 ? 465 PRO J CD  1 
ATOM 14121 N N   . MET H 5 466 ? 284.095 354.846 258.764 1.00 122.84 ? 466 MET J N   1 
ATOM 14122 C CA  . MET H 5 466 ? 283.821 354.806 260.196 1.00 120.55 ? 466 MET J CA  1 
ATOM 14123 C C   . MET H 5 466 ? 282.634 353.898 260.482 1.00 118.23 ? 466 MET J C   1 
ATOM 14124 O O   . MET H 5 466 ? 282.018 353.363 259.562 1.00 117.55 ? 466 MET J O   1 
ATOM 14125 C CB  . MET H 5 466 ? 283.549 356.214 260.739 1.00 123.86 ? 466 MET J CB  1 
ATOM 14126 C CG  . MET H 5 466 ? 282.721 357.101 259.820 1.00 128.21 ? 466 MET J CG  1 
ATOM 14127 S SD  . MET H 5 466 ? 282.013 358.527 260.662 1.00 138.42 ? 466 MET J SD  1 
ATOM 14128 C CE  . MET H 5 466 ? 280.567 358.830 259.649 1.00 129.75 ? 466 MET J CE  1 
ATOM 14129 N N   . ARG I 6 27  ? 302.810 392.277 532.148 1.00 96.14  ? 27  ARG A N   1 
ATOM 14130 C CA  . ARG I 6 27  ? 301.638 392.586 532.961 1.00 96.14  ? 27  ARG A CA  1 
ATOM 14131 C C   . ARG I 6 27  ? 300.605 391.467 532.880 1.00 96.14  ? 27  ARG A C   1 
ATOM 14132 O O   . ARG I 6 27  ? 300.884 390.386 532.362 1.00 96.14  ? 27  ARG A O   1 
ATOM 14133 C CB  . ARG I 6 27  ? 301.017 393.913 532.523 1.00 96.14  ? 27  ARG A CB  1 
ATOM 14134 C CG  . ARG I 6 27  ? 301.925 395.125 532.696 1.00 96.14  ? 27  ARG A CG  1 
ATOM 14135 C CD  . ARG I 6 27  ? 302.153 395.466 534.164 1.00 96.14  ? 27  ARG A CD  1 
ATOM 14136 N NE  . ARG I 6 27  ? 303.265 394.721 534.744 1.00 96.14  ? 27  ARG A NE  1 
ATOM 14137 C CZ  . ARG I 6 27  ? 303.548 394.683 536.038 1.00 96.14  ? 27  ARG A CZ  1 
ATOM 14138 N NH1 . ARG I 6 27  ? 304.587 393.965 536.455 1.00 96.14  ? 27  ARG A NH1 1 
ATOM 14139 N NH2 . ARG I 6 27  ? 302.819 395.340 536.924 1.00 96.14  ? 27  ARG A NH2 1 
ATOM 14140 N N   . MET I 6 28  ? 299.404 391.736 533.396 1.00 95.62  ? 28  MET A N   1 
ATOM 14141 C CA  . MET I 6 28  ? 298.331 390.741 533.426 1.00 95.62  ? 28  MET A CA  1 
ATOM 14142 C C   . MET I 6 28  ? 297.405 390.979 532.238 1.00 95.62  ? 28  MET A C   1 
ATOM 14143 O O   . MET I 6 28  ? 296.289 391.492 532.364 1.00 95.62  ? 28  MET A O   1 
ATOM 14144 C CB  . MET I 6 28  ? 297.580 390.809 534.750 1.00 95.62  ? 28  MET A CB  1 
ATOM 14145 C CG  . MET I 6 28  ? 298.458 391.098 535.955 1.00 95.62  ? 28  MET A CG  1 
ATOM 14146 S SD  . MET I 6 28  ? 299.645 389.785 536.288 1.00 95.62  ? 28  MET A SD  1 
ATOM 14147 C CE  . MET I 6 28  ? 301.170 390.719 536.372 1.00 95.62  ? 28  MET A CE  1 
ATOM 14148 N N   . SER I 6 29  ? 297.884 390.589 531.057 1.00 95.81  ? 29  SER A N   1 
ATOM 14149 C CA  . SER I 6 29  ? 297.115 390.752 529.832 1.00 95.81  ? 29  SER A CA  1 
ATOM 14150 C C   . SER I 6 29  ? 297.732 389.893 528.740 1.00 95.81  ? 29  SER A C   1 
ATOM 14151 O O   . SER I 6 29  ? 298.947 389.937 528.523 1.00 95.81  ? 29  SER A O   1 
ATOM 14152 C CB  . SER I 6 29  ? 297.079 392.220 529.387 1.00 95.81  ? 29  SER A CB  1 
ATOM 14153 O OG  . SER I 6 29  ? 298.359 392.655 528.960 1.00 95.81  ? 29  SER A OG  1 
ATOM 14154 N N   . GLU I 6 30  ? 296.894 389.111 528.066 1.00 92.84  ? 30  GLU A N   1 
ATOM 14155 C CA  . GLU I 6 30  ? 297.354 388.335 526.924 1.00 92.84  ? 30  GLU A CA  1 
ATOM 14156 C C   . GLU I 6 30  ? 297.687 389.259 525.760 1.00 92.84  ? 30  GLU A C   1 
ATOM 14157 O O   . GLU I 6 30  ? 297.037 390.289 525.553 1.00 92.84  ? 30  GLU A O   1 
ATOM 14158 C CB  . GLU I 6 30  ? 296.292 387.318 526.504 1.00 92.84  ? 30  GLU A CB  1 
ATOM 14159 C CG  . GLU I 6 30  ? 296.069 386.199 527.510 1.00 92.84  ? 30  GLU A CG  1 
ATOM 14160 C CD  . GLU I 6 30  ? 294.687 385.583 527.401 1.00 92.84  ? 30  GLU A CD  1 
ATOM 14161 O OE1 . GLU I 6 30  ? 294.277 385.235 526.273 1.00 92.84  ? 30  GLU A OE1 1 
ATOM 14162 O OE2 . GLU I 6 30  ? 294.012 385.442 528.441 1.00 92.84  ? 30  GLU A OE2 1 
ATOM 14163 N N   . GLN I 6 31  ? 298.708 388.888 524.991 1.00 81.38  ? 31  GLN A N   1 
ATOM 14164 C CA  . GLN I 6 31  ? 299.153 389.662 523.841 1.00 81.38  ? 31  GLN A CA  1 
ATOM 14165 C C   . GLN I 6 31  ? 299.315 388.763 522.625 1.00 81.38  ? 31  GLN A C   1 
ATOM 14166 O O   . GLN I 6 31  ? 300.310 388.838 521.899 1.00 81.38  ? 31  GLN A O   1 
ATOM 14167 C CB  . GLN I 6 31  ? 300.454 390.402 524.146 1.00 81.38  ? 31  GLN A CB  1 
ATOM 14168 C CG  . GLN I 6 31  ? 300.582 391.741 523.441 1.00 81.38  ? 31  GLN A CG  1 
ATOM 14169 C CD  . GLN I 6 31  ? 301.481 392.706 524.184 1.00 81.38  ? 31  GLN A CD  1 
ATOM 14170 O OE1 . GLN I 6 31  ? 301.870 392.457 525.325 1.00 81.38  ? 31  GLN A OE1 1 
ATOM 14171 N NE2 . GLN I 6 31  ? 301.817 393.818 523.538 1.00 81.38  ? 31  GLN A NE2 1 
ATOM 14172 N N   . GLY I 6 32  ? 298.335 387.900 522.394 1.00 78.34  ? 32  GLY A N   1 
ATOM 14173 C CA  . GLY I 6 32  ? 298.391 387.004 521.260 1.00 78.34  ? 32  GLY A CA  1 
ATOM 14174 C C   . GLY I 6 32  ? 297.218 386.050 521.276 1.00 78.34  ? 32  GLY A C   1 
ATOM 14175 O O   . GLY I 6 32  ? 296.347 386.120 522.144 1.00 78.34  ? 32  GLY A O   1 
ATOM 14176 N N   . THR I 6 33  ? 297.212 385.148 520.299 1.00 76.61  ? 33  THR A N   1 
ATOM 14177 C CA  . THR I 6 33  ? 296.171 384.138 520.189 1.00 76.61  ? 33  THR A CA  1 
ATOM 14178 C C   . THR I 6 33  ? 296.809 382.788 519.899 1.00 76.61  ? 33  THR A C   1 
ATOM 14179 O O   . THR I 6 33  ? 297.907 382.701 519.345 1.00 76.61  ? 33  THR A O   1 
ATOM 14180 C CB  . THR I 6 33  ? 295.152 384.475 519.090 1.00 76.61  ? 33  THR A CB  1 
ATOM 14181 O OG1 . THR I 6 33  ? 295.829 384.634 517.837 1.00 76.61  ? 33  THR A OG1 1 
ATOM 14182 C CG2 . THR I 6 33  ? 294.388 385.746 519.426 1.00 76.61  ? 33  THR A CG2 1 
ATOM 14183 N N   . PHE I 6 34  ? 296.102 381.727 520.293 1.00 76.38  ? 34  PHE A N   1 
ATOM 14184 C CA  . PHE I 6 34  ? 296.549 380.375 519.991 1.00 76.38  ? 34  PHE A CA  1 
ATOM 14185 C C   . PHE I 6 34  ? 296.515 380.079 518.499 1.00 76.38  ? 34  PHE A C   1 
ATOM 14186 O O   . PHE I 6 34  ? 297.234 379.183 518.042 1.00 76.38  ? 34  PHE A O   1 
ATOM 14187 C CB  . PHE I 6 34  ? 295.694 379.352 520.741 1.00 76.38  ? 34  PHE A CB  1 
ATOM 14188 C CG  . PHE I 6 34  ? 295.856 379.400 522.233 1.00 76.38  ? 34  PHE A CG  1 
ATOM 14189 C CD1 . PHE I 6 34  ? 295.198 380.356 522.986 1.00 76.38  ? 34  PHE A CD1 1 
ATOM 14190 C CD2 . PHE I 6 34  ? 296.665 378.483 522.882 1.00 76.38  ? 34  PHE A CD2 1 
ATOM 14191 C CE1 . PHE I 6 34  ? 295.342 380.399 524.357 1.00 76.38  ? 34  PHE A CE1 1 
ATOM 14192 C CE2 . PHE I 6 34  ? 296.816 378.521 524.255 1.00 76.38  ? 34  PHE A CE2 1 
ATOM 14193 C CZ  . PHE I 6 34  ? 296.154 379.481 524.995 1.00 76.38  ? 34  PHE A CZ  1 
ATOM 14194 N N   . ALA I 6 35  ? 295.689 380.802 517.738 1.00 73.66  ? 35  ALA A N   1 
ATOM 14195 C CA  . ALA I 6 35  ? 295.556 380.619 516.292 1.00 73.66  ? 35  ALA A CA  1 
ATOM 14196 C C   . ALA I 6 35  ? 295.098 379.200 515.958 1.00 73.66  ? 35  ALA A C   1 
ATOM 14197 O O   . ALA I 6 35  ? 295.697 378.505 515.136 1.00 73.66  ? 35  ALA A O   1 
ATOM 14198 C CB  . ALA I 6 35  ? 296.861 380.963 515.569 1.00 73.66  ? 35  ALA A CB  1 
ATOM 14199 N N   . LEU I 6 36  ? 294.019 378.768 516.616 1.00 74.67  ? 36  LEU A N   1 
ATOM 14200 C CA  . LEU I 6 36  ? 293.461 377.449 516.336 1.00 74.67  ? 36  LEU A CA  1 
ATOM 14201 C C   . LEU I 6 36  ? 292.923 377.369 514.914 1.00 74.67  ? 36  LEU A C   1 
ATOM 14202 O O   . LEU I 6 36  ? 293.118 376.362 514.223 1.00 74.67  ? 36  LEU A O   1 
ATOM 14203 C CB  . LEU I 6 36  ? 292.361 377.116 517.342 1.00 74.67  ? 36  LEU A CB  1 
ATOM 14204 C CG  . LEU I 6 36  ? 292.687 377.294 518.824 1.00 74.67  ? 36  LEU A CG  1 
ATOM 14205 C CD1 . LEU I 6 36  ? 291.515 376.849 519.680 1.00 74.67  ? 36  LEU A CD1 1 
ATOM 14206 C CD2 . LEU I 6 36  ? 293.938 376.519 519.190 1.00 74.67  ? 36  LEU A CD2 1 
ATOM 14207 N N   . ALA I 6 37  ? 292.268 378.439 514.472 1.00 75.84  ? 37  ALA A N   1 
ATOM 14208 C CA  . ALA I 6 37  ? 291.612 378.538 513.179 1.00 75.84  ? 37  ALA A CA  1 
ATOM 14209 C C   . ALA I 6 37  ? 292.571 378.682 511.999 1.00 75.84  ? 37  ALA A C   1 
ATOM 14210 O O   . ALA I 6 37  ? 292.153 378.533 510.861 1.00 75.84  ? 37  ALA A O   1 
ATOM 14211 C CB  . ALA I 6 37  ? 290.674 379.735 513.224 1.00 75.84  ? 37  ALA A CB  1 
ATOM 14212 N N   . LYS I 6 38  ? 293.846 378.987 512.250 1.00 74.74  ? 38  LYS A N   1 
ATOM 14213 C CA  . LYS I 6 38  ? 294.864 379.027 511.201 1.00 74.74  ? 38  LYS A CA  1 
ATOM 14214 C C   . LYS I 6 38  ? 295.684 377.754 511.173 1.00 74.74  ? 38  LYS A C   1 
ATOM 14215 O O   . LYS I 6 38  ? 295.884 377.200 510.100 1.00 74.74  ? 38  LYS A O   1 
ATOM 14216 C CB  . LYS I 6 38  ? 295.716 380.288 511.330 1.00 74.74  ? 38  LYS A CB  1 
ATOM 14217 C CG  . LYS I 6 38  ? 296.815 380.268 510.265 1.00 74.74  ? 38  LYS A CG  1 
ATOM 14218 C CD  . LYS I 6 38  ? 297.432 381.647 510.036 1.00 74.74  ? 38  LYS A CD  1 
ATOM 14219 C CE  . LYS I 6 38  ? 298.716 381.578 509.199 1.00 74.74  ? 38  LYS A CE  1 
ATOM 14220 N NZ  . LYS I 6 38  ? 298.589 380.710 508.004 1.00 74.74  ? 38  LYS A NZ  1 
ATOM 14221 N N   . VAL I 6 39  ? 296.105 377.257 512.329 1.00 73.39  ? 39  VAL A N   1 
ATOM 14222 C CA  . VAL I 6 39  ? 296.921 376.041 512.396 1.00 73.39  ? 39  VAL A CA  1 
ATOM 14223 C C   . VAL I 6 39  ? 296.219 374.871 511.719 1.00 73.39  ? 39  VAL A C   1 
ATOM 14224 O O   . VAL I 6 39  ? 296.854 374.101 511.000 1.00 73.39  ? 39  VAL A O   1 
ATOM 14225 C CB  . VAL I 6 39  ? 297.287 375.746 513.853 1.00 73.39  ? 39  VAL A CB  1 
ATOM 14226 C CG1 . VAL I 6 39  ? 297.851 374.346 514.064 1.00 73.39  ? 39  VAL A CG1 1 
ATOM 14227 C CG2 . VAL I 6 39  ? 298.354 376.743 514.312 1.00 73.39  ? 39  VAL A CG2 1 
ATOM 14228 N N   . GLN I 6 40  ? 294.893 374.778 511.839 1.00 76.18  ? 40  GLN A N   1 
ATOM 14229 C CA  . GLN I 6 40  ? 294.094 373.821 511.082 1.00 76.18  ? 40  GLN A CA  1 
ATOM 14230 C C   . GLN I 6 40  ? 294.186 374.021 509.567 1.00 76.18  ? 40  GLN A C   1 
ATOM 14231 O O   . GLN I 6 40  ? 294.466 373.081 508.829 1.00 76.18  ? 40  GLN A O   1 
ATOM 14232 C CB  . GLN I 6 40  ? 292.641 373.920 511.545 1.00 76.18  ? 40  GLN A CB  1 
ATOM 14233 C CG  . GLN I 6 40  ? 291.740 373.012 510.702 1.00 76.18  ? 40  GLN A CG  1 
ATOM 14234 C CD  . GLN I 6 40  ? 290.296 372.973 511.161 1.00 76.18  ? 40  GLN A CD  1 
ATOM 14235 O OE1 . GLN I 6 40  ? 289.878 373.608 512.114 1.00 76.18  ? 40  GLN A OE1 1 
ATOM 14236 N NE2 . GLN I 6 40  ? 289.474 372.227 510.460 1.00 76.18  ? 40  GLN A NE2 1 
ATOM 14237 N N   . VAL I 6 41  ? 293.914 375.232 509.092 1.00 76.60  ? 41  VAL A N   1 
ATOM 14238 C CA  . VAL I 6 41  ? 293.757 375.548 507.670 1.00 76.60  ? 41  VAL A CA  1 
ATOM 14239 C C   . VAL I 6 41  ? 295.057 375.407 506.890 1.00 76.60  ? 41  VAL A C   1 
ATOM 14240 O O   . VAL I 6 41  ? 295.026 375.103 505.703 1.00 76.60  ? 41  VAL A O   1 
ATOM 14241 C CB  . VAL I 6 41  ? 293.172 376.958 507.541 1.00 76.60  ? 41  VAL A CB  1 
ATOM 14242 C CG1 . VAL I 6 41  ? 293.218 377.522 506.123 1.00 76.60  ? 41  VAL A CG1 1 
ATOM 14243 C CG2 . VAL I 6 41  ? 291.708 376.939 507.977 1.00 76.60  ? 41  VAL A CG2 1 
ATOM 14244 N N   . ASP I 6 42  ? 296.214 375.558 507.522 1.00 78.02  ? 42  ASP A N   1 
ATOM 14245 C CA  . ASP I 6 42  ? 297.468 375.144 506.901 1.00 78.02  ? 42  ASP A CA  1 
ATOM 14246 C C   . ASP I 6 42  ? 297.580 373.619 506.816 1.00 78.02  ? 42  ASP A C   1 
ATOM 14247 O O   . ASP I 6 42  ? 297.868 373.070 505.754 1.00 78.02  ? 42  ASP A O   1 
ATOM 14248 C CB  . ASP I 6 42  ? 298.629 375.814 507.637 1.00 78.02  ? 42  ASP A CB  1 
ATOM 14249 C CG  . ASP I 6 42  ? 298.616 377.331 507.426 1.00 78.02  ? 42  ASP A CG  1 
ATOM 14250 O OD1 . ASP I 6 42  ? 298.341 377.771 506.281 1.00 78.02  ? 42  ASP A OD1 1 
ATOM 14251 O OD2 . ASP I 6 42  ? 298.917 378.106 508.360 1.00 78.02  ? 42  ASP A OD2 1 
ATOM 14252 N N   . SER I 6 43  ? 297.259 372.917 507.898 1.00 76.25  ? 43  SER A N   1 
ATOM 14253 C CA  . SER I 6 43  ? 297.353 371.460 507.980 1.00 76.25  ? 43  SER A CA  1 
ATOM 14254 C C   . SER I 6 43  ? 296.404 370.699 507.044 1.00 76.25  ? 43  SER A C   1 
ATOM 14255 O O   . SER I 6 43  ? 296.724 369.587 506.630 1.00 76.25  ? 43  SER A O   1 
ATOM 14256 C CB  . SER I 6 43  ? 297.085 371.021 509.413 1.00 76.25  ? 43  SER A CB  1 
ATOM 14257 O OG  . SER I 6 43  ? 297.980 371.647 510.309 1.00 76.25  ? 43  SER A OG  1 
ATOM 14258 N N   . GLU I 6 44  ? 295.231 371.216 506.694 1.00 79.22  ? 44  GLU A N   1 
ATOM 14259 C CA  . GLU I 6 44  ? 294.366 370.546 505.713 1.00 79.22  ? 44  GLU A CA  1 
ATOM 14260 C C   . GLU I 6 44  ? 294.940 370.622 504.297 1.00 79.22  ? 44  GLU A C   1 
ATOM 14261 O O   . GLU I 6 44  ? 294.795 369.663 503.545 1.00 79.22  ? 44  GLU A O   1 
ATOM 14262 C CB  . GLU I 6 44  ? 292.927 371.086 505.740 1.00 79.22  ? 44  GLU A CB  1 
ATOM 14263 C CG  . GLU I 6 44  ? 292.091 370.692 506.972 1.00 79.22  ? 44  GLU A CG  1 
ATOM 14264 C CD  . GLU I 6 44  ? 292.148 369.194 507.303 1.00 79.22  ? 44  GLU A CD  1 
ATOM 14265 O OE1 . GLU I 6 44  ? 291.542 368.367 506.582 1.00 79.22  ? 44  GLU A OE1 1 
ATOM 14266 O OE2 . GLU I 6 44  ? 292.897 368.852 508.247 1.00 79.22  ? 44  GLU A OE2 1 
ATOM 14267 N N   . ARG I 6 45  ? 295.641 371.698 503.915 1.00 80.41  ? 45  ARG A N   1 
ATOM 14268 C CA  . ARG I 6 45  ? 296.272 371.790 502.589 1.00 80.41  ? 45  ARG A CA  1 
ATOM 14269 C C   . ARG I 6 45  ? 297.420 370.818 502.455 1.00 80.41  ? 45  ARG A C   1 
ATOM 14270 O O   . ARG I 6 45  ? 297.514 370.126 501.453 1.00 80.41  ? 45  ARG A O   1 
ATOM 14271 C CB  . ARG I 6 45  ? 296.834 373.188 502.311 1.00 80.41  ? 45  ARG A CB  1 
ATOM 14272 C CG  . ARG I 6 45  ? 295.682 374.171 502.134 1.00 80.41  ? 45  ARG A CG  1 
ATOM 14273 C CD  . ARG I 6 45  ? 296.239 375.574 501.917 1.00 80.41  ? 45  ARG A CD  1 
ATOM 14274 N NE  . ARG I 6 45  ? 295.147 376.557 501.743 1.00 80.41  ? 45  ARG A NE  1 
ATOM 14275 C CZ  . ARG I 6 45  ? 295.358 377.868 501.665 1.00 80.41  ? 45  ARG A CZ  1 
ATOM 14276 N NH1 . ARG I 6 45  ? 296.578 378.391 501.740 1.00 80.41  ? 45  ARG A NH1 1 
ATOM 14277 N NH2 . ARG I 6 45  ? 294.302 378.662 501.508 1.00 80.41  ? 45  ARG A NH2 1 
ATOM 14278 N N   . MET I 6 46  ? 298.286 370.761 503.460 1.00 79.28  ? 46  MET A N   1 
ATOM 14279 C CA  . MET I 6 46  ? 299.492 369.932 503.446 1.00 79.28  ? 46  MET A CA  1 
ATOM 14280 C C   . MET I 6 46  ? 299.200 368.430 503.608 1.00 79.28  ? 46  MET A C   1 
ATOM 14281 O O   . MET I 6 46  ? 300.049 367.682 504.069 1.00 79.28  ? 46  MET A O   1 
ATOM 14282 C CB  . MET I 6 46  ? 300.512 370.423 504.481 1.00 79.28  ? 46  MET A CB  1 
ATOM 14283 C CG  . MET I 6 46  ? 300.836 371.916 504.398 1.00 79.28  ? 46  MET A CG  1 
ATOM 14284 S SD  . MET I 6 46  ? 301.209 372.600 502.761 1.00 79.28  ? 46  MET A SD  1 
ATOM 14285 C CE  . MET I 6 46  ? 302.710 371.676 502.356 1.00 79.28  ? 46  MET A CE  1 
ATOM 14286 N N   . LYS I 6 47  ? 298.006 367.968 503.235 1.00 75.38  ? 47  LYS A N   1 
ATOM 14287 C CA  . LYS I 6 47  ? 297.615 366.561 503.223 1.00 75.38  ? 47  LYS A CA  1 
ATOM 14288 C C   . LYS I 6 47  ? 297.051 366.182 501.866 1.00 75.38  ? 47  LYS A C   1 
ATOM 14289 O O   . LYS I 6 47  ? 296.303 366.949 501.261 1.00 75.38  ? 47  LYS A O   1 
ATOM 14290 C CB  . LYS I 6 47  ? 296.598 366.272 504.330 1.00 75.38  ? 47  LYS A CB  1 
ATOM 14291 C CG  . LYS I 6 47  ? 297.267 366.222 505.707 1.00 75.38  ? 47  LYS A CG  1 
ATOM 14292 C CD  . LYS I 6 47  ? 296.395 365.518 506.757 1.00 75.38  ? 47  LYS A CD  1 
ATOM 14293 C CE  . LYS I 6 47  ? 295.025 366.164 506.959 1.00 75.38  ? 47  LYS A CE  1 
ATOM 14294 N NZ  . LYS I 6 47  ? 295.124 367.466 507.656 1.00 75.38  ? 47  LYS A NZ  1 
ATOM 14295 N N   . ALA I 6 48  ? 297.380 364.969 501.432 1.00 74.40  ? 48  ALA A N   1 
ATOM 14296 C CA  . ALA I 6 48  ? 296.774 364.328 500.277 1.00 74.40  ? 48  ALA A CA  1 
ATOM 14297 C C   . ALA I 6 48  ? 295.263 364.229 500.465 1.00 74.40  ? 48  ALA A C   1 
ATOM 14298 O O   . ALA I 6 48  ? 294.782 364.055 501.582 1.00 74.40  ? 48  ALA A O   1 
ATOM 14299 C CB  . ALA I 6 48  ? 297.390 362.945 500.091 1.00 74.40  ? 48  ALA A CB  1 
ATOM 14300 N N   . GLU I 6 49  ? 294.496 364.390 499.393 1.00 78.26  ? 49  GLU A N   1 
ATOM 14301 C CA  . GLU I 6 49  ? 293.136 364.911 499.588 1.00 78.26  ? 49  GLU A CA  1 
ATOM 14302 C C   . GLU I 6 49  ? 292.178 363.845 500.137 1.00 78.26  ? 49  GLU A C   1 
ATOM 14303 O O   . GLU I 6 49  ? 291.204 364.158 500.814 1.00 78.26  ? 49  GLU A O   1 
ATOM 14304 C CB  . GLU I 6 49  ? 292.643 365.616 498.315 1.00 78.26  ? 49  GLU A CB  1 
ATOM 14305 C CG  . GLU I 6 49  ? 293.714 366.658 497.910 1.00 78.26  ? 49  GLU A CG  1 
ATOM 14306 C CD  . GLU I 6 49  ? 293.245 367.807 497.004 1.00 78.26  ? 49  GLU A CD  1 
ATOM 14307 O OE1 . GLU I 6 49  ? 292.213 367.646 496.330 1.00 78.26  ? 49  GLU A OE1 1 
ATOM 14308 O OE2 . GLU I 6 49  ? 293.830 368.909 497.156 1.00 78.26  ? 49  GLU A OE2 1 
ATOM 14309 N N   . GLU I 6 50  ? 292.549 362.582 499.980 1.00 74.71  ? 50  GLU A N   1 
ATOM 14310 C CA  . GLU I 6 50  ? 291.904 361.384 500.509 1.00 74.71  ? 50  GLU A CA  1 
ATOM 14311 C C   . GLU I 6 50  ? 292.001 361.246 502.042 1.00 74.71  ? 50  GLU A C   1 
ATOM 14312 O O   . GLU I 6 50  ? 291.401 360.331 502.604 1.00 74.71  ? 50  GLU A O   1 
ATOM 14313 C CB  . GLU I 6 50  ? 292.554 360.174 499.818 1.00 74.71  ? 50  GLU A CB  1 
ATOM 14314 C CG  . GLU I 6 50  ? 292.442 360.180 498.272 1.00 74.71  ? 50  GLU A CG  1 
ATOM 14315 C CD  . GLU I 6 50  ? 293.574 359.417 497.563 1.00 74.71  ? 50  GLU A CD  1 
ATOM 14316 O OE1 . GLU I 6 50  ? 294.733 359.450 498.036 1.00 74.71  ? 50  GLU A OE1 1 
ATOM 14317 O OE2 . GLU I 6 50  ? 293.309 358.697 496.573 1.00 74.71  ? 50  GLU A OE2 1 
ATOM 14318 N N   . ILE I 6 51  ? 292.730 362.136 502.732 1.00 72.71  ? 51  ILE A N   1 
ATOM 14319 C CA  . ILE I 6 51  ? 292.896 362.139 504.197 1.00 72.71  ? 51  ILE A CA  1 
ATOM 14320 C C   . ILE I 6 51  ? 292.679 363.517 504.858 1.00 72.71  ? 51  ILE A C   1 
ATOM 14321 O O   . ILE I 6 51  ? 293.260 363.813 505.903 1.00 72.71  ? 51  ILE A O   1 
ATOM 14322 C CB  . ILE I 6 51  ? 294.218 361.460 504.604 1.00 72.71  ? 51  ILE A CB  1 
ATOM 14323 C CG1 . ILE I 6 51  ? 295.428 362.123 503.936 1.00 72.71  ? 51  ILE A CG1 1 
ATOM 14324 C CG2 . ILE I 6 51  ? 294.175 359.967 504.276 1.00 72.71  ? 51  ILE A CG2 1 
ATOM 14325 C CD1 . ILE I 6 51  ? 296.771 361.684 504.513 1.00 72.71  ? 51  ILE A CD1 1 
ATOM 14326 N N   . ARG I 6 52  ? 291.847 364.373 504.260 1.00 73.17  ? 52  ARG A N   1 
ATOM 14327 C CA  . ARG I 6 52  ? 291.285 365.593 504.873 1.00 73.17  ? 52  ARG A CA  1 
ATOM 14328 C C   . ARG I 6 52  ? 289.982 365.307 505.614 1.00 73.17  ? 52  ARG A C   1 
ATOM 14329 O O   . ARG I 6 52  ? 289.334 364.311 505.309 1.00 73.17  ? 52  ARG A O   1 
ATOM 14330 C CB  . ARG I 6 52  ? 291.030 366.630 503.783 1.00 73.17  ? 52  ARG A CB  1 
ATOM 14331 C CG  . ARG I 6 52  ? 292.336 367.116 503.160 1.00 73.17  ? 52  ARG A CG  1 
ATOM 14332 C CD  . ARG I 6 52  ? 292.000 368.127 502.068 1.00 73.17  ? 52  ARG A CD  1 
ATOM 14333 N NE  . ARG I 6 52  ? 293.225 368.632 501.453 1.00 73.17  ? 52  ARG A NE  1 
ATOM 14334 C CZ  . ARG I 6 52  ? 293.355 369.128 500.246 1.00 73.17  ? 52  ARG A CZ  1 
ATOM 14335 N NH1 . ARG I 6 52  ? 294.519 369.446 499.781 1.00 73.17  ? 52  ARG A NH1 1 
ATOM 14336 N NH2 . ARG I 6 52  ? 292.345 369.267 499.440 1.00 73.17  ? 52  ARG A NH2 1 
ATOM 14337 N N   . TRP I 6 53  ? 289.559 366.163 506.548 1.00 73.55  ? 53  TRP A N   1 
ATOM 14338 C CA  . TRP I 6 53  ? 288.502 365.815 507.521 1.00 73.55  ? 53  TRP A CA  1 
ATOM 14339 C C   . TRP I 6 53  ? 287.276 365.080 506.971 1.00 73.55  ? 53  TRP A C   1 
ATOM 14340 O O   . TRP I 6 53  ? 287.029 363.954 507.396 1.00 73.55  ? 53  TRP A O   1 
ATOM 14341 C CB  . TRP I 6 53  ? 288.022 367.011 508.351 1.00 73.55  ? 53  TRP A CB  1 
ATOM 14342 C CG  . TRP I 6 53  ? 286.826 366.669 509.199 1.00 73.55  ? 53  TRP A CG  1 
ATOM 14343 C CD1 . TRP I 6 53  ? 285.568 367.146 509.051 1.00 73.55  ? 53  TRP A CD1 1 
ATOM 14344 C CD2 . TRP I 6 53  ? 286.752 365.708 510.292 1.00 73.55  ? 53  TRP A CD2 1 
ATOM 14345 N NE1 . TRP I 6 53  ? 284.730 366.551 509.973 1.00 73.55  ? 53  TRP A NE1 1 
ATOM 14346 C CE2 . TRP I 6 53  ? 285.410 365.651 510.757 1.00 73.55  ? 53  TRP A CE2 1 
ATOM 14347 C CE3 . TRP I 6 53  ? 287.691 364.885 510.940 1.00 73.55  ? 53  TRP A CE3 1 
ATOM 14348 C CZ2 . TRP I 6 53  ? 285.022 364.832 511.820 1.00 73.55  ? 53  TRP A CZ2 1 
ATOM 14349 C CZ3 . TRP I 6 53  ? 287.316 364.055 512.011 1.00 73.55  ? 53  TRP A CZ3 1 
ATOM 14350 C CH2 . TRP I 6 53  ? 285.982 364.028 512.451 1.00 73.55  ? 53  TRP A CH2 1 
ATOM 14351 N N   . PRO I 6 54  ? 286.506 365.628 506.021 1.00 73.12  ? 54  PRO A N   1 
ATOM 14352 C CA  . PRO I 6 54  ? 285.246 365.010 505.643 1.00 73.12  ? 54  PRO A CA  1 
ATOM 14353 C C   . PRO I 6 54  ? 285.426 363.665 504.957 1.00 73.12  ? 54  PRO A C   1 
ATOM 14354 O O   . PRO I 6 54  ? 284.450 362.923 504.838 1.00 73.12  ? 54  PRO A O   1 
ATOM 14355 C CB  . PRO I 6 54  ? 284.575 366.017 504.717 1.00 73.12  ? 54  PRO A CB  1 
ATOM 14356 C CG  . PRO I 6 54  ? 285.741 366.800 504.129 1.00 73.12  ? 54  PRO A CG  1 
ATOM 14357 C CD  . PRO I 6 54  ? 286.707 366.867 505.301 1.00 73.12  ? 54  PRO A CD  1 
ATOM 14358 N N   . HIS I 6 55  ? 286.632 363.358 504.479 1.00 73.99  ? 55  HIS A N   1 
ATOM 14359 C CA  . HIS I 6 55  ? 286.963 362.107 503.811 1.00 73.99  ? 55  HIS A CA  1 
ATOM 14360 C C   . HIS I 6 55  ? 287.633 361.104 504.725 1.00 73.99  ? 55  HIS A C   1 
ATOM 14361 O O   . HIS I 6 55  ? 287.395 359.916 504.573 1.00 73.99  ? 55  HIS A O   1 
ATOM 14362 C CB  . HIS I 6 55  ? 287.864 362.375 502.618 1.00 73.99  ? 55  HIS A CB  1 
ATOM 14363 C CG  . HIS I 6 55  ? 287.259 363.219 501.524 1.00 73.99  ? 55  HIS A CG  1 
ATOM 14364 N ND1 . HIS I 6 55  ? 286.260 362.734 500.687 1.00 73.99  ? 55  HIS A ND1 1 
ATOM 14365 C CD2 . HIS I 6 55  ? 287.507 364.498 501.132 1.00 73.99  ? 55  HIS A CD2 1 
ATOM 14366 C CE1 . HIS I 6 55  ? 285.937 363.693 499.839 1.00 73.99  ? 55  HIS A CE1 1 
ATOM 14367 N NE2 . HIS I 6 55  ? 286.670 364.750 500.090 1.00 73.99  ? 55  HIS A NE2 1 
ATOM 14368 N N   . LEU I 6 56  ? 288.424 361.531 505.704 1.00 70.84  ? 56  LEU A N   1 
ATOM 14369 C CA  . LEU I 6 56  ? 289.177 360.597 506.536 1.00 70.84  ? 56  LEU A CA  1 
ATOM 14370 C C   . LEU I 6 56  ? 288.281 359.574 507.237 1.00 70.84  ? 56  LEU A C   1 
ATOM 14371 O O   . LEU I 6 56  ? 288.691 358.435 507.416 1.00 70.84  ? 56  LEU A O   1 
ATOM 14372 C CB  . LEU I 6 56  ? 290.013 361.377 507.553 1.00 70.84  ? 56  LEU A CB  1 
ATOM 14373 C CG  . LEU I 6 56  ? 290.962 360.478 508.361 1.00 70.84  ? 56  LEU A CG  1 
ATOM 14374 C CD1 . LEU I 6 56  ? 292.026 359.843 507.476 1.00 70.84  ? 56  LEU A CD1 1 
ATOM 14375 C CD2 . LEU I 6 56  ? 291.692 361.301 509.407 1.00 70.84  ? 56  LEU A CD2 1 
ATOM 14376 N N   . ILE I 6 57  ? 287.043 359.948 507.557 1.00 69.59  ? 57  ILE A N   1 
ATOM 14377 C CA  . ILE I 6 57  ? 286.038 359.054 508.148 1.00 69.59  ? 57  ILE A CA  1 
ATOM 14378 C C   . ILE I 6 57  ? 285.781 357.832 507.265 1.00 69.59  ? 57  ILE A C   1 
ATOM 14379 O O   . ILE I 6 57  ? 285.608 356.731 507.764 1.00 69.59  ? 57  ILE A O   1 
ATOM 14380 C CB  . ILE I 6 57  ? 284.734 359.838 508.382 1.00 69.59  ? 57  ILE A CB  1 
ATOM 14381 C CG1 . ILE I 6 57  ? 284.943 361.020 509.352 1.00 69.59  ? 57  ILE A CG1 1 
ATOM 14382 C CG2 . ILE I 6 57  ? 283.624 358.914 508.907 1.00 69.59  ? 57  ILE A CG2 1 
ATOM 14383 C CD1 . ILE I 6 57  ? 283.810 362.049 509.290 1.00 69.59  ? 57  ILE A CD1 1 
ATOM 14384 N N   . GLY I 6 58  ? 285.771 358.005 505.947 1.00 71.60  ? 58  GLY A N   1 
ATOM 14385 C CA  . GLY I 6 58  ? 285.619 356.895 505.009 1.00 71.60  ? 58  GLY A CA  1 
ATOM 14386 C C   . GLY I 6 58  ? 286.931 356.152 504.797 1.00 71.60  ? 58  GLY A C   1 
ATOM 14387 O O   . GLY I 6 58  ? 286.962 354.929 504.824 1.00 71.60  ? 58  GLY A O   1 
ATOM 14388 N N   . THR I 6 59  ? 288.038 356.867 504.640 1.00 71.07  ? 59  THR A N   1 
ATOM 14389 C CA  . THR I 6 59  ? 289.344 356.239 504.423 1.00 71.07  ? 59  THR A CA  1 
ATOM 14390 C C   . THR I 6 59  ? 289.787 355.402 505.620 1.00 71.07  ? 59  THR A C   1 
ATOM 14391 O O   . THR I 6 59  ? 290.440 354.393 505.421 1.00 71.07  ? 59  THR A O   1 
ATOM 14392 C CB  . THR I 6 59  ? 290.389 357.296 504.057 1.00 71.07  ? 59  THR A CB  1 
ATOM 14393 O OG1 . THR I 6 59  ? 289.962 357.960 502.896 1.00 71.07  ? 59  THR A OG1 1 
ATOM 14394 C CG2 . THR I 6 59  ? 291.762 356.719 503.734 1.00 71.07  ? 59  THR A CG2 1 
ATOM 14395 N N   . ALA I 6 60  ? 289.394 355.723 506.851 1.00 71.32  ? 60  ALA A N   1 
ATOM 14396 C CA  . ALA I 6 60  ? 289.662 354.873 508.005 1.00 71.32  ? 60  ALA A CA  1 
ATOM 14397 C C   . ALA I 6 60  ? 288.960 353.517 507.891 1.00 71.32  ? 60  ALA A C   1 
ATOM 14398 O O   . ALA I 6 60  ? 289.599 352.486 508.076 1.00 71.32  ? 60  ALA A O   1 
ATOM 14399 C CB  . ALA I 6 60  ? 289.234 355.620 509.264 1.00 71.32  ? 60  ALA A CB  1 
ATOM 14400 N N   . GLU I 6 61  ? 287.680 353.487 507.522 1.00 74.11  ? 61  GLU A N   1 
ATOM 14401 C CA  . GLU I 6 61  ? 286.925 352.224 507.488 1.00 74.11  ? 61  GLU A CA  1 
ATOM 14402 C C   . GLU I 6 61  ? 287.176 351.430 506.216 1.00 74.11  ? 61  GLU A C   1 
ATOM 14403 O O   . GLU I 6 61  ? 286.867 350.242 506.166 1.00 74.11  ? 61  GLU A O   1 
ATOM 14404 C CB  . GLU I 6 61  ? 285.417 352.445 507.665 1.00 74.11  ? 61  GLU A CB  1 
ATOM 14405 C CG  . GLU I 6 61  ? 285.105 353.335 508.865 1.00 74.11  ? 61  GLU A CG  1 
ATOM 14406 C CD  . GLU I 6 61  ? 285.911 352.905 510.087 1.00 74.11  ? 61  GLU A CD  1 
ATOM 14407 O OE1 . GLU I 6 61  ? 285.719 351.789 510.614 1.00 74.11  ? 61  GLU A OE1 1 
ATOM 14408 O OE2 . GLU I 6 61  ? 286.814 353.674 510.497 1.00 74.11  ? 61  GLU A OE2 1 
ATOM 14409 N N   . SER I 6 62  ? 287.718 352.078 505.184 1.00 72.45  ? 62  SER A N   1 
ATOM 14410 C CA  . SER I 6 62  ? 288.235 351.404 503.998 1.00 72.45  ? 62  SER A CA  1 
ATOM 14411 C C   . SER I 6 62  ? 289.681 350.947 504.167 1.00 72.45  ? 62  SER A C   1 
ATOM 14412 O O   . SER I 6 62  ? 290.128 350.087 503.414 1.00 72.45  ? 62  SER A O   1 
ATOM 14413 C CB  . SER I 6 62  ? 288.102 352.301 502.783 1.00 72.45  ? 62  SER A CB  1 
ATOM 14414 O OG  . SER I 6 62  ? 288.328 351.509 501.641 1.00 72.45  ? 62  SER A OG  1 
ATOM 14415 N N   . MET I 6 63  ? 290.428 351.528 505.109 1.00 69.67  ? 63  MET A N   1 
ATOM 14416 C CA  . MET I 6 63  ? 291.532 350.825 505.766 1.00 69.67  ? 63  MET A CA  1 
ATOM 14417 C C   . MET I 6 63  ? 290.860 349.885 506.782 1.00 69.67  ? 63  MET A C   1 
ATOM 14418 O O   . MET I 6 63  ? 289.720 349.495 506.573 1.00 69.67  ? 63  MET A O   1 
ATOM 14419 C CB  . MET I 6 63  ? 292.532 351.818 506.383 1.00 69.67  ? 63  MET A CB  1 
ATOM 14420 C CG  . MET I 6 63  ? 293.244 352.663 505.315 1.00 69.67  ? 63  MET A CG  1 
ATOM 14421 S SD  . MET I 6 63  ? 294.460 353.863 505.932 1.00 69.67  ? 63  MET A SD  1 
ATOM 14422 C CE  . MET I 6 63  ? 295.799 352.748 506.394 1.00 69.67  ? 63  MET A CE  1 
ATOM 14423 N N   . LYS I 6 64  ? 291.525 349.443 507.857 1.00 72.33  ? 64  LYS A N   1 
ATOM 14424 C CA  . LYS I 6 64  ? 291.047 348.392 508.793 1.00 72.33  ? 64  LYS A CA  1 
ATOM 14425 C C   . LYS I 6 64  ? 290.815 347.018 508.174 1.00 72.33  ? 64  LYS A C   1 
ATOM 14426 O O   . LYS I 6 64  ? 291.292 346.043 508.714 1.00 72.33  ? 64  LYS A O   1 
ATOM 14427 C CB  . LYS I 6 64  ? 289.786 348.811 509.551 1.00 72.33  ? 64  LYS A CB  1 
ATOM 14428 C CG  . LYS I 6 64  ? 290.045 349.850 510.629 1.00 72.33  ? 64  LYS A CG  1 
ATOM 14429 C CD  . LYS I 6 64  ? 288.701 350.440 511.038 1.00 72.33  ? 64  LYS A CD  1 
ATOM 14430 C CE  . LYS I 6 64  ? 288.830 351.239 512.324 1.00 72.33  ? 64  LYS A CE  1 
ATOM 14431 N NZ  . LYS I 6 64  ? 287.664 352.119 512.482 1.00 72.33  ? 64  LYS A NZ  1 
ATOM 14432 N N   . GLN I 6 65  ? 290.155 346.900 507.037 1.00 73.64  ? 65  GLN A N   1 
ATOM 14433 C CA  . GLN I 6 65  ? 289.945 345.637 506.337 1.00 73.64  ? 65  GLN A CA  1 
ATOM 14434 C C   . GLN I 6 65  ? 291.247 345.031 505.786 1.00 73.64  ? 65  GLN A C   1 
ATOM 14435 O O   . GLN I 6 65  ? 291.243 343.919 505.280 1.00 73.64  ? 65  GLN A O   1 
ATOM 14436 C CB  . GLN I 6 65  ? 288.901 345.861 505.240 1.00 73.64  ? 65  GLN A CB  1 
ATOM 14437 C CG  . GLN I 6 65  ? 287.586 346.421 505.810 1.00 73.64  ? 65  GLN A CG  1 
ATOM 14438 C CD  . GLN I 6 65  ? 286.566 346.710 504.728 1.00 73.64  ? 65  GLN A CD  1 
ATOM 14439 O OE1 . GLN I 6 65  ? 286.337 345.925 503.825 1.00 73.64  ? 65  GLN A OE1 1 
ATOM 14440 N NE2 . GLN I 6 65  ? 285.905 347.840 504.780 1.00 73.64  ? 65  GLN A NE2 1 
ATOM 14441 N N   . ASP I 6 66  ? 292.375 345.731 505.897 1.00 75.15  ? 66  ASP A N   1 
ATOM 14442 C CA  . ASP I 6 66  ? 293.703 345.140 505.774 1.00 75.15  ? 66  ASP A CA  1 
ATOM 14443 C C   . ASP I 6 66  ? 294.059 344.350 507.041 1.00 75.15  ? 66  ASP A C   1 
ATOM 14444 O O   . ASP I 6 66  ? 294.069 344.888 508.147 1.00 75.15  ? 66  ASP A O   1 
ATOM 14445 C CB  . ASP I 6 66  ? 294.724 346.247 505.495 1.00 75.15  ? 66  ASP A CB  1 
ATOM 14446 C CG  . ASP I 6 66  ? 296.158 345.721 505.391 1.00 75.15  ? 66  ASP A CG  1 
ATOM 14447 O OD1 . ASP I 6 66  ? 296.726 345.296 506.421 1.00 75.15  ? 66  ASP A OD1 1 
ATOM 14448 O OD2 . ASP I 6 66  ? 296.690 345.723 504.264 1.00 75.15  ? 66  ASP A OD2 1 
ATOM 14449 N N   . ALA I 6 67  ? 294.410 343.079 506.878 1.00 74.43  ? 67  ALA A N   1 
ATOM 14450 C CA  . ALA I 6 67  ? 294.682 342.168 507.983 1.00 74.43  ? 67  ALA A CA  1 
ATOM 14451 C C   . ALA I 6 67  ? 295.907 342.524 508.842 1.00 74.43  ? 67  ALA A C   1 
ATOM 14452 O O   . ALA I 6 67  ? 296.084 341.960 509.916 1.00 74.43  ? 67  ALA A O   1 
ATOM 14453 C CB  . ALA I 6 67  ? 294.825 340.770 507.391 1.00 74.43  ? 67  ALA A CB  1 
ATOM 14454 N N   . THR I 6 68  ? 296.770 343.441 508.417 1.00 73.33  ? 68  THR A N   1 
ATOM 14455 C CA  . THR I 6 68  ? 297.836 343.989 509.268 1.00 73.33  ? 68  THR A CA  1 
ATOM 14456 C C   . THR I 6 68  ? 297.390 345.246 509.997 1.00 73.33  ? 68  THR A C   1 
ATOM 14457 O O   . THR I 6 68  ? 297.756 345.440 511.149 1.00 73.33  ? 68  THR A O   1 
ATOM 14458 C CB  . THR I 6 68  ? 299.122 344.265 508.488 1.00 73.33  ? 68  THR A CB  1 
ATOM 14459 O OG1 . THR I 6 68  ? 299.030 345.366 507.626 1.00 73.33  ? 68  THR A OG1 1 
ATOM 14460 C CG2 . THR I 6 68  ? 299.556 343.067 507.649 1.00 73.33  ? 68  THR A CG2 1 
ATOM 14461 N N   . VAL I 6 69  ? 296.524 346.064 509.397 1.00 69.54  ? 69  VAL A N   1 
ATOM 14462 C CA  . VAL I 6 69  ? 295.982 347.259 510.046 1.00 69.54  ? 69  VAL A CA  1 
ATOM 14463 C C   . VAL I 6 69  ? 294.985 346.915 511.132 1.00 69.54  ? 69  VAL A C   1 
ATOM 14464 O O   . VAL I 6 69  ? 295.102 347.483 512.209 1.00 69.54  ? 69  VAL A O   1 
ATOM 14465 C CB  . VAL I 6 69  ? 295.356 348.215 509.037 1.00 69.54  ? 69  VAL A CB  1 
ATOM 14466 C CG1 . VAL I 6 69  ? 294.774 349.457 509.716 1.00 69.54  ? 69  VAL A CG1 1 
ATOM 14467 C CG2 . VAL I 6 69  ? 296.410 348.699 508.049 1.00 69.54  ? 69  VAL A CG2 1 
ATOM 14468 N N   . ALA I 6 70  ? 294.048 345.990 510.904 1.00 69.30  ? 70  ALA A N   1 
ATOM 14469 C CA  . ALA I 6 70  ? 293.123 345.559 511.954 1.00 69.30  ? 70  ALA A CA  1 
ATOM 14470 C C   . ALA I 6 70  ? 293.891 345.031 513.154 1.00 69.30  ? 70  ALA A C   1 
ATOM 14471 O O   . ALA I 6 70  ? 293.775 345.565 514.245 1.00 69.30  ? 70  ALA A O   1 
ATOM 14472 C CB  . ALA I 6 70  ? 292.185 344.476 511.428 1.00 69.30  ? 70  ALA A CB  1 
ATOM 14473 N N   . THR I 6 71  ? 294.786 344.079 512.914 1.00 71.63  ? 71  THR A N   1 
ATOM 14474 C CA  . THR I 6 71  ? 295.582 343.445 513.953 1.00 71.63  ? 71  THR A CA  1 
ATOM 14475 C C   . THR I 6 71  ? 296.333 344.452 514.807 1.00 71.63  ? 71  THR A C   1 
ATOM 14476 O O   . THR I 6 71  ? 296.371 344.298 516.025 1.00 71.63  ? 71  THR A O   1 
ATOM 14477 C CB  . THR I 6 71  ? 296.563 342.464 513.323 1.00 71.63  ? 71  THR A CB  1 
ATOM 14478 O OG1 . THR I 6 71  ? 295.848 341.501 512.592 1.00 71.63  ? 71  THR A OG1 1 
ATOM 14479 C CG2 . THR I 6 71  ? 297.376 341.712 514.369 1.00 71.63  ? 71  THR A CG2 1 
ATOM 14480 N N   . GLY I 6 72  ? 296.899 345.520 514.240 1.00 71.69  ? 72  GLY A N   1 
ATOM 14481 C CA  . GLY I 6 72  ? 297.582 346.496 515.074 1.00 71.69  ? 72  GLY A CA  1 
ATOM 14482 C C   . GLY I 6 72  ? 296.641 347.212 516.024 1.00 71.69  ? 72  GLY A C   1 
ATOM 14483 O O   . GLY I 6 72  ? 296.976 347.452 517.188 1.00 71.69  ? 72  GLY A O   1 
ATOM 14484 N N   . LEU I 6 73  ? 295.460 347.597 515.552 1.00 69.36  ? 73  LEU A N   1 
ATOM 14485 C CA  . LEU I 6 73  ? 294.472 348.277 516.382 1.00 69.36  ? 73  LEU A CA  1 
ATOM 14486 C C   . LEU I 6 73  ? 293.887 347.328 517.426 1.00 69.36  ? 73  LEU A C   1 
ATOM 14487 O O   . LEU I 6 73  ? 293.704 347.707 518.580 1.00 69.36  ? 73  LEU A O   1 
ATOM 14488 C CB  . LEU I 6 73  ? 293.357 348.842 515.494 1.00 69.36  ? 73  LEU A CB  1 
ATOM 14489 C CG  . LEU I 6 73  ? 293.822 349.893 514.476 1.00 69.36  ? 73  LEU A CG  1 
ATOM 14490 C CD1 . LEU I 6 73  ? 292.706 350.170 513.480 1.00 69.36  ? 73  LEU A CD1 1 
ATOM 14491 C CD2 . LEU I 6 73  ? 294.208 351.199 515.156 1.00 69.36  ? 73  LEU A CD2 1 
ATOM 14492 N N   . ASP I 6 74  ? 293.652 346.071 517.070 1.00 73.60  ? 74  ASP A N   1 
ATOM 14493 C CA  . ASP I 6 74  ? 293.056 345.130 518.013 1.00 73.60  ? 74  ASP A CA  1 
ATOM 14494 C C   . ASP I 6 74  ? 293.968 344.884 519.207 1.00 73.60  ? 74  ASP A C   1 
ATOM 14495 O O   . ASP I 6 74  ? 293.501 344.823 520.351 1.00 73.60  ? 74  ASP A O   1 
ATOM 14496 C CB  . ASP I 6 74  ? 292.727 343.811 517.311 1.00 73.60  ? 74  ASP A CB  1 
ATOM 14497 C CG  . ASP I 6 74  ? 291.595 343.950 516.315 1.00 73.60  ? 74  ASP A CG  1 
ATOM 14498 O OD1 . ASP I 6 74  ? 290.722 344.818 516.522 1.00 73.60  ? 74  ASP A OD1 1 
ATOM 14499 O OD2 . ASP I 6 74  ? 291.579 343.190 515.325 1.00 73.60  ? 74  ASP A OD2 1 
ATOM 14500 N N   . MET I 6 75  ? 295.271 344.734 518.965 1.00 73.82  ? 75  MET A N   1 
ATOM 14501 C CA  . MET I 6 75  ? 296.200 344.508 520.069 1.00 73.82  ? 75  MET A CA  1 
ATOM 14502 C C   . MET I 6 75  ? 296.304 345.730 520.971 1.00 73.82  ? 75  MET A C   1 
ATOM 14503 O O   . MET I 6 75  ? 296.493 345.590 522.184 1.00 73.82  ? 75  MET A O   1 
ATOM 14504 C CB  . MET I 6 75  ? 297.575 344.120 519.533 1.00 73.82  ? 75  MET A CB  1 
ATOM 14505 C CG  . MET I 6 75  ? 297.589 342.806 518.769 1.00 73.82  ? 75  MET A CG  1 
ATOM 14506 S SD  . MET I 6 75  ? 299.202 342.001 518.779 1.00 73.82  ? 75  MET A SD  1 
ATOM 14507 C CE  . MET I 6 75  ? 300.293 343.417 518.789 1.00 73.82  ? 75  MET A CE  1 
ATOM 14508 N N   . LEU I 6 76  ? 296.191 346.931 520.402 1.00 70.15  ? 76  LEU A N   1 
ATOM 14509 C CA  . LEU I 6 76  ? 296.211 348.142 521.217 1.00 70.15  ? 76  LEU A CA  1 
ATOM 14510 C C   . LEU I 6 76  ? 295.006 348.199 522.148 1.00 70.15  ? 76  LEU A C   1 
ATOM 14511 O O   . LEU I 6 76  ? 295.137 348.542 523.327 1.00 70.15  ? 76  LEU A O   1 
ATOM 14512 C CB  . LEU I 6 76  ? 296.256 349.378 520.318 1.00 70.15  ? 76  LEU A CB  1 
ATOM 14513 C CG  . LEU I 6 76  ? 296.242 350.722 521.045 1.00 70.15  ? 76  LEU A CG  1 
ATOM 14514 C CD1 . LEU I 6 76  ? 297.641 351.092 521.506 1.00 70.15  ? 76  LEU A CD1 1 
ATOM 14515 C CD2 . LEU I 6 76  ? 295.666 351.806 520.149 1.00 70.15  ? 76  LEU A CD2 1 
ATOM 14516 N N   . TYR I 6 77  ? 293.820 347.888 521.644 1.00 71.16  ? 77  TYR A N   1 
ATOM 14517 C CA  . TYR I 6 77  ? 292.628 347.908 522.477 1.00 71.16  ? 77  TYR A CA  1 
ATOM 14518 C C   . TYR I 6 77  ? 292.637 346.792 523.500 1.00 71.16  ? 77  TYR A C   1 
ATOM 14519 O O   . TYR I 6 77  ? 292.059 346.953 524.571 1.00 71.16  ? 77  TYR A O   1 
ATOM 14520 C CB  . TYR I 6 77  ? 291.388 347.885 521.598 1.00 71.16  ? 77  TYR A CB  1 
ATOM 14521 C CG  . TYR I 6 77  ? 291.319 349.063 520.657 1.00 71.16  ? 77  TYR A CG  1 
ATOM 14522 C CD1 . TYR I 6 77  ? 291.707 350.343 521.091 1.00 71.16  ? 77  TYR A CD1 1 
ATOM 14523 C CD2 . TYR I 6 77  ? 290.898 348.878 519.329 1.00 71.16  ? 77  TYR A CD2 1 
ATOM 14524 C CE1 . TYR I 6 77  ? 291.708 351.419 520.200 1.00 71.16  ? 77  TYR A CE1 1 
ATOM 14525 C CE2 . TYR I 6 77  ? 290.852 349.970 518.446 1.00 71.16  ? 77  TYR A CE2 1 
ATOM 14526 C CZ  . TYR I 6 77  ? 291.275 351.237 518.883 1.00 71.16  ? 77  TYR A CZ  1 
ATOM 14527 O OH  . TYR I 6 77  ? 291.249 352.299 518.056 1.00 71.16  ? 77  TYR A OH  1 
ATOM 14528 N N   . THR I 6 78  ? 293.384 345.721 523.255 1.00 72.35  ? 78  THR A N   1 
ATOM 14529 C CA  . THR I 6 78  ? 293.424 344.605 524.193 1.00 72.35  ? 78  THR A CA  1 
ATOM 14530 C C   . THR I 6 78  ? 293.953 345.049 525.553 1.00 72.35  ? 78  THR A C   1 
ATOM 14531 O O   . THR I 6 78  ? 293.400 344.688 526.596 1.00 72.35  ? 78  THR A O   1 
ATOM 14532 C CB  . THR I 6 78  ? 294.282 343.475 523.623 1.00 72.35  ? 78  THR A CB  1 
ATOM 14533 O OG1 . THR I 6 78  ? 293.628 342.898 522.488 1.00 72.35  ? 78  THR A OG1 1 
ATOM 14534 C CG2 . THR I 6 78  ? 294.512 342.394 524.668 1.00 72.35  ? 78  THR A CG2 1 
ATOM 14535 N N   . PHE I 6 79  ? 295.022 345.848 525.556 1.00 70.60  ? 79  PHE A N   1 
ATOM 14536 C CA  . PHE I 6 79  ? 295.642 346.241 526.817 1.00 70.60  ? 79  PHE A CA  1 
ATOM 14537 C C   . PHE I 6 79  ? 294.989 347.484 527.411 1.00 70.60  ? 79  PHE A C   1 
ATOM 14538 O O   . PHE I 6 79  ? 295.038 347.681 528.629 1.00 70.60  ? 79  PHE A O   1 
ATOM 14539 C CB  . PHE I 6 79  ? 297.137 346.470 526.613 1.00 70.60  ? 79  PHE A CB  1 
ATOM 14540 C CG  . PHE I 6 79  ? 297.896 345.217 526.281 1.00 70.60  ? 79  PHE A CG  1 
ATOM 14541 C CD1 . PHE I 6 79  ? 298.375 344.396 527.287 1.00 70.60  ? 79  PHE A CD1 1 
ATOM 14542 C CD2 . PHE I 6 79  ? 298.128 344.860 524.965 1.00 70.60  ? 79  PHE A CD2 1 
ATOM 14543 C CE1 . PHE I 6 79  ? 299.069 343.243 526.986 1.00 70.60  ? 79  PHE A CE1 1 
ATOM 14544 C CE2 . PHE I 6 79  ? 298.823 343.707 524.657 1.00 70.60  ? 79  PHE A CE2 1 
ATOM 14545 C CZ  . PHE I 6 79  ? 299.295 342.897 525.670 1.00 70.60  ? 79  PHE A CZ  1 
ATOM 14546 N N   . VAL I 6 80  ? 294.384 348.331 526.577 1.00 71.20  ? 80  VAL A N   1 
ATOM 14547 C CA  . VAL I 6 80  ? 293.669 349.497 527.094 1.00 71.20  ? 80  VAL A CA  1 
ATOM 14548 C C   . VAL I 6 80  ? 292.474 349.053 527.927 1.00 71.20  ? 80  VAL A C   1 
ATOM 14549 O O   . VAL I 6 80  ? 292.210 349.590 529.009 1.00 71.20  ? 80  VAL A O   1 
ATOM 14550 C CB  . VAL I 6 80  ? 293.247 350.426 525.943 1.00 71.20  ? 80  VAL A CB  1 
ATOM 14551 C CG1 . VAL I 6 80  ? 292.348 351.535 526.460 1.00 71.20  ? 80  VAL A CG1 1 
ATOM 14552 C CG2 . VAL I 6 80  ? 294.473 351.017 525.267 1.00 71.20  ? 80  VAL A CG2 1 
ATOM 14553 N N   . GLU I 6 81  ? 291.730 348.061 527.432 1.00 75.23  ? 81  GLU A N   1 
ATOM 14554 C CA  . GLU I 6 81  ? 290.608 347.523 528.193 1.00 75.23  ? 81  GLU A CA  1 
ATOM 14555 C C   . GLU I 6 81  ? 291.082 346.874 529.486 1.00 75.23  ? 81  GLU A C   1 
ATOM 14556 O O   . GLU I 6 81  ? 290.423 346.992 530.527 1.00 75.23  ? 81  GLU A O   1 
ATOM 14557 C CB  . GLU I 6 81  ? 289.832 346.519 527.340 1.00 75.23  ? 81  GLU A CB  1 
ATOM 14558 C CG  . GLU I 6 81  ? 289.060 347.143 526.193 1.00 75.23  ? 81  GLU A CG  1 
ATOM 14559 C CD  . GLU I 6 81  ? 288.291 346.115 525.386 1.00 75.23  ? 81  GLU A CD  1 
ATOM 14560 O OE1 . GLU I 6 81  ? 288.550 344.906 525.562 1.00 75.23  ? 81  GLU A OE1 1 
ATOM 14561 O OE2 . GLU I 6 81  ? 287.425 346.515 524.580 1.00 75.23  ? 81  GLU A OE2 1 
ATOM 14562 N N   . LYS I 6 82  ? 292.218 346.174 529.436 1.00 75.80  ? 82  LYS A N   1 
ATOM 14563 C CA  . LYS I 6 82  ? 292.747 345.524 530.632 1.00 75.80  ? 82  LYS A CA  1 
ATOM 14564 C C   . LYS I 6 82  ? 293.111 346.542 531.704 1.00 75.80  ? 82  LYS A C   1 
ATOM 14565 O O   . LYS I 6 82  ? 292.855 346.321 532.895 1.00 75.80  ? 82  LYS A O   1 
ATOM 14566 C CB  . LYS I 6 82  ? 293.963 344.674 530.261 1.00 75.80  ? 82  LYS A CB  1 
ATOM 14567 C CG  . LYS I 6 82  ? 294.632 343.987 531.438 1.00 75.80  ? 82  LYS A CG  1 
ATOM 14568 C CD  . LYS I 6 82  ? 295.819 343.154 530.979 1.00 75.80  ? 82  LYS A CD  1 
ATOM 14569 C CE  . LYS I 6 82  ? 296.523 342.497 532.154 1.00 75.80  ? 82  LYS A CE  1 
ATOM 14570 N NZ  . LYS I 6 82  ? 297.703 341.703 531.713 1.00 75.80  ? 82  LYS A NZ  1 
ATOM 14571 N N   . ALA I 6 83  ? 293.718 347.660 531.303 1.00 74.48  ? 83  ALA A N   1 
ATOM 14572 C CA  . ALA I 6 83  ? 294.161 348.656 532.274 1.00 74.48  ? 83  ALA A CA  1 
ATOM 14573 C C   . ALA I 6 83  ? 292.981 349.287 533.006 1.00 74.48  ? 83  ALA A C   1 
ATOM 14574 O O   . ALA I 6 83  ? 293.015 349.454 534.231 1.00 74.48  ? 83  ALA A O   1 
ATOM 14575 C CB  . ALA I 6 83  ? 294.996 349.729 531.575 1.00 74.48  ? 83  ALA A CB  1 
ATOM 14576 N N   . PHE I 6 84  ? 291.925 349.638 532.272 1.00 73.88  ? 84  PHE A N   1 
ATOM 14577 C CA  . PHE I 6 84  ? 290.765 350.311 532.848 1.00 73.88  ? 84  PHE A CA  1 
ATOM 14578 C C   . PHE I 6 84  ? 289.714 349.341 533.369 1.00 73.88  ? 84  PHE A C   1 
ATOM 14579 O O   . PHE I 6 84  ? 288.549 349.725 533.530 1.00 73.88  ? 84  PHE A O   1 
ATOM 14580 C CB  . PHE I 6 84  ? 290.144 351.265 531.824 1.00 73.88  ? 84  PHE A CB  1 
ATOM 14581 C CG  . PHE I 6 84  ? 291.019 352.431 531.474 1.00 73.88  ? 84  PHE A CG  1 
ATOM 14582 C CD1 . PHE I 6 84  ? 291.081 353.534 532.307 1.00 73.88  ? 84  PHE A CD1 1 
ATOM 14583 C CD2 . PHE I 6 84  ? 291.782 352.424 530.320 1.00 73.88  ? 84  PHE A CD2 1 
ATOM 14584 C CE1 . PHE I 6 84  ? 291.885 354.613 531.992 1.00 73.88  ? 84  PHE A CE1 1 
ATOM 14585 C CE2 . PHE I 6 84  ? 292.589 353.500 530.000 1.00 73.88  ? 84  PHE A CE2 1 
ATOM 14586 C CZ  . PHE I 6 84  ? 292.640 354.594 530.836 1.00 73.88  ? 84  PHE A CZ  1 
ATOM 14587 N N   . LYS I 6 85  ? 290.092 348.093 533.638 1.00 78.82  ? 85  LYS A N   1 
ATOM 14588 C CA  . LYS I 6 85  ? 289.184 347.125 534.242 1.00 78.82  ? 85  LYS A CA  1 
ATOM 14589 C C   . LYS I 6 85  ? 289.291 347.131 535.762 1.00 78.82  ? 85  LYS A C   1 
ATOM 14590 O O   . LYS I 6 85  ? 288.292 347.324 536.460 1.00 78.82  ? 85  LYS A O   1 
ATOM 14591 C CB  . LYS I 6 85  ? 289.464 345.720 533.689 1.00 78.82  ? 85  LYS A CB  1 
ATOM 14592 C CG  . LYS I 6 85  ? 288.673 344.620 534.372 1.00 78.82  ? 85  LYS A CG  1 
ATOM 14593 C CD  . LYS I 6 85  ? 287.206 344.674 533.983 1.00 78.82  ? 85  LYS A CD  1 
ATOM 14594 C CE  . LYS I 6 85  ? 286.335 343.966 535.006 1.00 78.82  ? 85  LYS A CE  1 
ATOM 14595 N NZ  . LYS I 6 85  ? 286.746 344.287 536.401 1.00 78.82  ? 85  LYS A NZ  1 
ATOM 14596 N N   . ASP I 6 86  ? 290.493 346.919 536.289 1.00 82.85  ? 86  ASP A N   1 
ATOM 14597 C CA  . ASP I 6 86  ? 290.733 346.952 537.732 1.00 82.85  ? 86  ASP A CA  1 
ATOM 14598 C C   . ASP I 6 86  ? 291.285 348.312 538.157 1.00 82.85  ? 86  ASP A C   1 
ATOM 14599 O O   . ASP I 6 86  ? 292.411 348.442 538.638 1.00 82.85  ? 86  ASP A O   1 
ATOM 14600 C CB  . ASP I 6 86  ? 291.667 345.814 538.134 1.00 82.85  ? 86  ASP A CB  1 
ATOM 14601 C CG  . ASP I 6 86  ? 292.956 345.807 537.333 1.00 82.85  ? 86  ASP A CG  1 
ATOM 14602 O OD1 . ASP I 6 86  ? 293.091 346.636 536.410 1.00 82.85  ? 86  ASP A OD1 1 
ATOM 14603 O OD2 . ASP I 6 86  ? 293.837 344.970 537.629 1.00 82.85  ? 86  ASP A OD2 1 
ATOM 14604 N N   . PHE I 6 87  ? 290.462 349.341 537.972 1.00 77.96  ? 87  PHE A N   1 
ATOM 14605 C CA  . PHE I 6 87  ? 290.870 350.688 538.338 1.00 77.96  ? 87  PHE A CA  1 
ATOM 14606 C C   . PHE I 6 87  ? 290.717 350.900 539.843 1.00 77.96  ? 87  PHE A C   1 
ATOM 14607 O O   . PHE I 6 87  ? 290.026 350.152 540.539 1.00 77.96  ? 87  PHE A O   1 
ATOM 14608 C CB  . PHE I 6 87  ? 290.045 351.724 537.575 1.00 77.96  ? 87  PHE A CB  1 
ATOM 14609 C CG  . PHE I 6 87  ? 288.647 351.887 538.095 1.00 77.96  ? 87  PHE A CG  1 
ATOM 14610 C CD1 . PHE I 6 87  ? 287.667 350.957 537.794 1.00 77.96  ? 87  PHE A CD1 1 
ATOM 14611 C CD2 . PHE I 6 87  ? 288.308 352.979 538.879 1.00 77.96  ? 87  PHE A CD2 1 
ATOM 14612 C CE1 . PHE I 6 87  ? 286.382 351.105 538.272 1.00 77.96  ? 87  PHE A CE1 1 
ATOM 14613 C CE2 . PHE I 6 87  ? 287.024 353.133 539.358 1.00 77.96  ? 87  PHE A CE2 1 
ATOM 14614 C CZ  . PHE I 6 87  ? 286.061 352.196 539.053 1.00 77.96  ? 87  PHE A CZ  1 
ATOM 14615 N N   . LYS I 6 88  ? 291.379 351.942 540.343 1.00 78.48  ? 88  LYS A N   1 
ATOM 14616 C CA  . LYS I 6 88  ? 291.348 352.271 541.760 1.00 78.48  ? 88  LYS A CA  1 
ATOM 14617 C C   . LYS I 6 88  ? 291.309 353.780 541.933 1.00 78.48  ? 88  LYS A C   1 
ATOM 14618 O O   . LYS I 6 88  ? 291.825 354.525 541.096 1.00 78.48  ? 88  LYS A O   1 
ATOM 14619 C CB  . LYS I 6 88  ? 292.567 351.699 542.494 1.00 78.48  ? 88  LYS A CB  1 
ATOM 14620 C CG  . LYS I 6 88  ? 292.502 350.204 542.744 1.00 78.48  ? 88  LYS A CG  1 
ATOM 14621 C CD  . LYS I 6 88  ? 293.762 349.711 543.434 1.00 78.48  ? 88  LYS A CD  1 
ATOM 14622 C CE  . LYS I 6 88  ? 295.010 350.223 542.734 1.00 78.48  ? 88  LYS A CE  1 
ATOM 14623 N NZ  . LYS I 6 88  ? 295.157 349.652 541.367 1.00 78.48  ? 88  LYS A NZ  1 
ATOM 14624 N N   . VAL I 6 89  ? 290.692 354.222 543.025 1.00 79.83  ? 89  VAL A N   1 
ATOM 14625 C CA  . VAL I 6 89  ? 290.652 355.632 543.396 1.00 79.83  ? 89  VAL A CA  1 
ATOM 14626 C C   . VAL I 6 89  ? 291.516 355.812 544.637 1.00 79.83  ? 89  VAL A C   1 
ATOM 14627 O O   . VAL I 6 89  ? 291.288 355.155 545.660 1.00 79.83  ? 89  VAL A O   1 
ATOM 14628 C CB  . VAL I 6 89  ? 289.212 356.109 543.648 1.00 79.83  ? 89  VAL A CB  1 
ATOM 14629 C CG1 . VAL I 6 89  ? 289.206 357.568 544.073 1.00 79.83  ? 89  VAL A CG1 1 
ATOM 14630 C CG2 . VAL I 6 89  ? 288.365 355.907 542.402 1.00 79.83  ? 89  VAL A CG2 1 
ATOM 14631 N N   . ILE I 6 90  ? 292.499 356.696 544.551 1.00 82.09  ? 90  ILE A N   1 
ATOM 14632 C CA  . ILE I 6 90  ? 293.463 356.920 545.624 1.00 82.09  ? 90  ILE A CA  1 
ATOM 14633 C C   . ILE I 6 90  ? 293.023 358.148 546.408 1.00 82.09  ? 90  ILE A C   1 
ATOM 14634 O O   . ILE I 6 90  ? 293.031 359.257 545.852 1.00 82.09  ? 90  ILE A O   1 
ATOM 14635 C CB  . ILE I 6 90  ? 294.886 357.097 545.077 1.00 82.09  ? 90  ILE A CB  1 
ATOM 14636 C CG1 . ILE I 6 90  ? 295.276 355.894 544.215 1.00 82.09  ? 90  ILE A CG1 1 
ATOM 14637 C CG2 . ILE I 6 90  ? 295.874 357.282 546.215 1.00 82.09  ? 90  ILE A CG2 1 
ATOM 14638 C CD1 . ILE I 6 90  ? 295.327 354.588 544.975 1.00 82.09  ? 90  ILE A CD1 1 
ATOM 14639 N N   . PRO I 6 91  ? 292.639 358.012 547.678 1.00 86.38  ? 91  PRO A N   1 
ATOM 14640 C CA  . PRO I 6 91  ? 292.219 359.183 548.456 1.00 86.38  ? 91  PRO A CA  1 
ATOM 14641 C C   . PRO I 6 91  ? 293.394 359.934 549.060 1.00 86.38  ? 91  PRO A C   1 
ATOM 14642 O O   . PRO I 6 91  ? 294.546 359.505 548.937 1.00 86.38  ? 91  PRO A O   1 
ATOM 14643 C CB  . PRO I 6 91  ? 291.331 358.567 549.540 1.00 86.38  ? 91  PRO A CB  1 
ATOM 14644 C CG  . PRO I 6 91  ? 291.949 357.227 549.782 1.00 86.38  ? 91  PRO A CG  1 
ATOM 14645 C CD  . PRO I 6 91  ? 292.531 356.765 548.459 1.00 86.38  ? 91  PRO A CD  1 
ATOM 14646 N N   . GLY I 6 92  ? 293.110 361.056 549.711 1.00 94.51  ? 92  GLY A N   1 
ATOM 14647 C CA  . GLY I 6 92  ? 294.120 361.838 550.393 1.00 94.51  ? 92  GLY A CA  1 
ATOM 14648 C C   . GLY I 6 92  ? 294.337 361.370 551.815 1.00 94.51  ? 92  GLY A C   1 
ATOM 14649 O O   . GLY I 6 92  ? 294.077 360.218 552.170 1.00 94.51  ? 92  GLY A O   1 
ATOM 14650 N N   . GLU I 6 93  ? 294.826 362.289 552.647 1.00 102.62 ? 93  GLU A N   1 
ATOM 14651 C CA  . GLU I 6 93  ? 295.114 361.975 554.039 1.00 102.62 ? 93  GLU A CA  1 
ATOM 14652 C C   . GLU I 6 93  ? 293.968 362.323 554.977 1.00 102.62 ? 93  GLU A C   1 
ATOM 14653 O O   . GLU I 6 93  ? 293.705 361.573 555.924 1.00 102.62 ? 93  GLU A O   1 
ATOM 14654 C CB  . GLU I 6 93  ? 296.384 362.706 554.490 1.00 102.62 ? 93  GLU A CB  1 
ATOM 14655 C CG  . GLU I 6 93  ? 296.793 362.425 555.930 1.00 102.62 ? 93  GLU A CG  1 
ATOM 14656 C CD  . GLU I 6 93  ? 297.658 361.185 556.067 1.00 102.62 ? 93  GLU A CD  1 
ATOM 14657 O OE1 . GLU I 6 93  ? 297.508 360.253 555.248 1.00 102.62 ? 93  GLU A OE1 1 
ATOM 14658 O OE2 . GLU I 6 93  ? 298.493 361.142 556.995 1.00 102.62 ? 93  GLU A OE2 1 
ATOM 14659 N N   . SER I 6 94  ? 293.279 363.436 554.735 1.00 100.93 ? 94  SER A N   1 
ATOM 14660 C CA  . SER I 6 94  ? 292.227 363.878 555.638 1.00 100.93 ? 94  SER A CA  1 
ATOM 14661 C C   . SER I 6 94  ? 291.020 362.947 555.575 1.00 100.93 ? 94  SER A C   1 
ATOM 14662 O O   . SER I 6 94  ? 290.845 362.180 554.626 1.00 100.93 ? 94  SER A O   1 
ATOM 14663 C CB  . SER I 6 94  ? 291.798 365.307 555.304 1.00 100.93 ? 94  SER A CB  1 
ATOM 14664 O OG  . SER I 6 94  ? 291.054 365.345 554.101 1.00 100.93 ? 94  SER A OG  1 
ATOM 14665 N N   . GLU I 6 95  ? 290.185 363.025 556.613 1.00 101.87 ? 95  GLU A N   1 
ATOM 14666 C CA  . GLU I 6 95  ? 288.993 362.185 556.678 1.00 101.87 ? 95  GLU A CA  1 
ATOM 14667 C C   . GLU I 6 95  ? 287.975 362.574 555.614 1.00 101.87 ? 95  GLU A C   1 
ATOM 14668 O O   . GLU I 6 95  ? 287.204 361.726 555.151 1.00 101.87 ? 95  GLU A O   1 
ATOM 14669 C CB  . GLU I 6 95  ? 288.383 362.271 558.079 1.00 101.87 ? 95  GLU A CB  1 
ATOM 14670 C CG  . GLU I 6 95  ? 287.269 361.275 558.383 1.00 101.87 ? 95  GLU A CG  1 
ATOM 14671 C CD  . GLU I 6 95  ? 285.910 361.737 557.894 1.00 101.87 ? 95  GLU A CD  1 
ATOM 14672 O OE1 . GLU I 6 95  ? 285.686 362.963 557.824 1.00 101.87 ? 95  GLU A OE1 1 
ATOM 14673 O OE2 . GLU I 6 95  ? 285.063 360.872 557.591 1.00 101.87 ? 95  GLU A OE2 1 
ATOM 14674 N N   . GLU I 6 96  ? 287.957 363.847 555.210 1.00 101.15 ? 96  GLU A N   1 
ATOM 14675 C CA  . GLU I 6 96  ? 287.014 364.295 554.189 1.00 101.15 ? 96  GLU A CA  1 
ATOM 14676 C C   . GLU I 6 96  ? 287.292 363.625 552.847 1.00 101.15 ? 96  GLU A C   1 
ATOM 14677 O O   . GLU I 6 96  ? 286.363 363.243 552.127 1.00 101.15 ? 96  GLU A O   1 
ATOM 14678 C CB  . GLU I 6 96  ? 287.075 365.816 554.053 1.00 101.15 ? 96  GLU A CB  1 
ATOM 14679 C CG  . GLU I 6 96  ? 286.591 366.570 555.278 1.00 101.15 ? 96  GLU A CG  1 
ATOM 14680 C CD  . GLU I 6 96  ? 285.109 366.380 555.532 1.00 101.15 ? 96  GLU A CD  1 
ATOM 14681 O OE1 . GLU I 6 96  ? 284.355 366.214 554.549 1.00 101.15 ? 96  GLU A OE1 1 
ATOM 14682 O OE2 . GLU I 6 96  ? 284.698 366.394 556.710 1.00 101.15 ? 96  GLU A OE2 1 
ATOM 14683 N N   . SER I 6 97  ? 288.572 363.487 552.490 1.00 96.16  ? 97  SER A N   1 
ATOM 14684 C CA  . SER I 6 97  ? 288.921 362.907 551.196 1.00 96.16  ? 97  SER A CA  1 
ATOM 14685 C C   . SER I 6 97  ? 288.491 361.448 551.104 1.00 96.16  ? 97  SER A C   1 
ATOM 14686 O O   . SER I 6 97  ? 288.062 360.987 550.040 1.00 96.16  ? 97  SER A O   1 
ATOM 14687 C CB  . SER I 6 97  ? 290.422 363.036 550.952 1.00 96.16  ? 97  SER A CB  1 
ATOM 14688 O OG  . SER I 6 97  ? 291.119 361.932 551.500 1.00 96.16  ? 97  SER A OG  1 
ATOM 14689 N N   . LYS I 6 98  ? 288.611 360.702 552.205 1.00 94.22  ? 98  LYS A N   1 
ATOM 14690 C CA  . LYS I 6 98  ? 288.250 359.287 552.183 1.00 94.22  ? 98  LYS A CA  1 
ATOM 14691 C C   . LYS I 6 98  ? 286.769 359.097 551.879 1.00 94.22  ? 98  LYS A C   1 
ATOM 14692 O O   . LYS I 6 98  ? 286.395 358.192 551.123 1.00 94.22  ? 98  LYS A O   1 
ATOM 14693 C CB  . LYS I 6 98  ? 288.619 358.629 553.510 1.00 94.22  ? 98  LYS A CB  1 
ATOM 14694 C CG  . LYS I 6 98  ? 290.047 358.112 553.564 1.00 94.22  ? 98  LYS A CG  1 
ATOM 14695 C CD  . LYS I 6 98  ? 290.424 357.664 554.967 1.00 94.22  ? 98  LYS A CD  1 
ATOM 14696 C CE  . LYS I 6 98  ? 291.933 357.599 555.138 1.00 94.22  ? 98  LYS A CE  1 
ATOM 14697 N NZ  . LYS I 6 98  ? 292.572 358.933 554.977 1.00 94.22  ? 98  LYS A NZ  1 
ATOM 14698 N N   . LYS I 6 99  ? 285.910 359.934 552.463 1.00 92.15  ? 99  LYS A N   1 
ATOM 14699 C CA  . LYS I 6 99  ? 284.486 359.867 552.145 1.00 92.15  ? 99  LYS A CA  1 
ATOM 14700 C C   . LYS I 6 99  ? 284.229 360.226 550.687 1.00 92.15  ? 99  LYS A C   1 
ATOM 14701 O O   . LYS I 6 99  ? 283.395 359.599 550.025 1.00 92.15  ? 99  LYS A O   1 
ATOM 14702 C CB  . LYS I 6 99  ? 283.694 360.787 553.073 1.00 92.15  ? 99  LYS A CB  1 
ATOM 14703 C CG  . LYS I 6 99  ? 284.081 360.675 554.536 1.00 92.15  ? 99  LYS A CG  1 
ATOM 14704 C CD  . LYS I 6 99  ? 283.484 359.433 555.188 1.00 92.15  ? 99  LYS A CD  1 
ATOM 14705 C CE  . LYS I 6 99  ? 282.067 359.161 554.705 1.00 92.15  ? 99  LYS A CE  1 
ATOM 14706 N NZ  . LYS I 6 99  ? 281.461 357.988 555.393 1.00 92.15  ? 99  LYS A NZ  1 
ATOM 14707 N N   . ALA I 6 100 ? 284.933 361.237 550.173 1.00 87.24  ? 100 ALA A N   1 
ATOM 14708 C CA  . ALA I 6 100 ? 284.769 361.617 548.774 1.00 87.24  ? 100 ALA A CA  1 
ATOM 14709 C C   . ALA I 6 100 ? 285.225 360.510 547.831 1.00 87.24  ? 100 ALA A C   1 
ATOM 14710 O O   . ALA I 6 100 ? 284.590 360.285 546.797 1.00 87.24  ? 100 ALA A O   1 
ATOM 14711 C CB  . ALA I 6 100 ? 285.536 362.906 548.486 1.00 87.24  ? 100 ALA A CB  1 
ATOM 14712 N N   . ALA I 6 101 ? 286.314 359.815 548.171 1.00 84.68  ? 101 ALA A N   1 
ATOM 14713 C CA  . ALA I 6 101 ? 286.808 358.747 547.308 1.00 84.68  ? 101 ALA A CA  1 
ATOM 14714 C C   . ALA I 6 101 ? 285.796 357.616 547.191 1.00 84.68  ? 101 ALA A C   1 
ATOM 14715 O O   . ALA I 6 101 ? 285.618 357.038 546.112 1.00 84.68  ? 101 ALA A O   1 
ATOM 14716 C CB  . ALA I 6 101 ? 288.141 358.220 547.836 1.00 84.68  ? 101 ALA A CB  1 
ATOM 14717 N N   . LYS I 6 102 ? 285.128 357.274 548.297 1.00 84.74  ? 102 LYS A N   1 
ATOM 14718 C CA  . LYS I 6 102 ? 284.126 356.214 548.256 1.00 84.74  ? 102 LYS A CA  1 
ATOM 14719 C C   . LYS I 6 102 ? 282.957 356.592 547.357 1.00 84.74  ? 102 LYS A C   1 
ATOM 14720 O O   . LYS I 6 102 ? 282.446 355.756 546.604 1.00 84.74  ? 102 LYS A O   1 
ATOM 14721 C CB  . LYS I 6 102 ? 283.637 355.903 549.670 1.00 84.74  ? 102 LYS A CB  1 
ATOM 14722 C CG  . LYS I 6 102 ? 284.700 355.305 550.577 1.00 84.74  ? 102 LYS A CG  1 
ATOM 14723 C CD  . LYS I 6 102 ? 284.422 355.627 552.034 1.00 84.74  ? 102 LYS A CD  1 
ATOM 14724 C CE  . LYS I 6 102 ? 283.218 354.855 552.550 1.00 84.74  ? 102 LYS A CE  1 
ATOM 14725 N NZ  . LYS I 6 102 ? 282.601 355.521 553.732 1.00 84.74  ? 102 LYS A NZ  1 
ATOM 14726 N N   . PHE I 6 103 ? 282.516 357.850 547.425 1.00 79.38  ? 103 PHE A N   1 
ATOM 14727 C CA  . PHE I 6 103 ? 281.415 358.293 546.577 1.00 79.38  ? 103 PHE A CA  1 
ATOM 14728 C C   . PHE I 6 103 ? 281.816 358.302 545.108 1.00 79.38  ? 103 PHE A C   1 
ATOM 14729 O O   . PHE I 6 103 ? 281.002 357.989 544.231 1.00 79.38  ? 103 PHE A O   1 
ATOM 14730 C CB  . PHE I 6 103 ? 280.940 359.677 547.012 1.00 79.38  ? 103 PHE A CB  1 
ATOM 14731 C CG  . PHE I 6 103 ? 279.854 360.247 546.147 1.00 79.38  ? 103 PHE A CG  1 
ATOM 14732 C CD1 . PHE I 6 103 ? 278.587 359.693 546.153 1.00 79.38  ? 103 PHE A CD1 1 
ATOM 14733 C CD2 . PHE I 6 103 ? 280.099 361.338 545.331 1.00 79.38  ? 103 PHE A CD2 1 
ATOM 14734 C CE1 . PHE I 6 103 ? 277.585 360.213 545.359 1.00 79.38  ? 103 PHE A CE1 1 
ATOM 14735 C CE2 . PHE I 6 103 ? 279.102 361.863 544.535 1.00 79.38  ? 103 PHE A CE2 1 
ATOM 14736 C CZ  . PHE I 6 103 ? 277.842 361.300 544.549 1.00 79.38  ? 103 PHE A CZ  1 
ATOM 14737 N N   . ILE I 6 104 ? 283.067 358.667 544.817 1.00 79.96  ? 104 ILE A N   1 
ATOM 14738 C CA  . ILE I 6 104 ? 283.549 358.651 543.440 1.00 79.96  ? 104 ILE A CA  1 
ATOM 14739 C C   . ILE I 6 104 ? 283.541 357.231 542.885 1.00 79.96  ? 104 ILE A C   1 
ATOM 14740 O O   . ILE I 6 104 ? 283.131 356.997 541.742 1.00 79.96  ? 104 ILE A O   1 
ATOM 14741 C CB  . ILE I 6 104 ? 284.950 359.285 543.353 1.00 79.96  ? 104 ILE A CB  1 
ATOM 14742 C CG1 . ILE I 6 104 ? 284.886 360.779 543.675 1.00 79.96  ? 104 ILE A CG1 1 
ATOM 14743 C CG2 . ILE I 6 104 ? 285.556 359.063 541.979 1.00 79.96  ? 104 ILE A CG2 1 
ATOM 14744 C CD1 . ILE I 6 104 ? 283.746 361.506 542.999 1.00 79.96  ? 104 ILE A CD1 1 
ATOM 14745 N N   . GLU I 6 105 ? 283.992 356.264 543.686 1.00 83.75  ? 105 GLU A N   1 
ATOM 14746 C CA  . GLU I 6 105 ? 284.020 354.879 543.232 1.00 83.75  ? 105 GLU A CA  1 
ATOM 14747 C C   . GLU I 6 105 ? 282.615 354.364 542.943 1.00 83.75  ? 105 GLU A C   1 
ATOM 14748 O O   . GLU I 6 105 ? 282.403 353.622 541.978 1.00 83.75  ? 105 GLU A O   1 
ATOM 14749 C CB  . GLU I 6 105 ? 284.710 353.999 544.274 1.00 83.75  ? 105 GLU A CB  1 
ATOM 14750 C CG  . GLU I 6 105 ? 284.862 352.546 543.863 1.00 83.75  ? 105 GLU A CG  1 
ATOM 14751 C CD  . GLU I 6 105 ? 285.596 351.721 544.901 1.00 83.75  ? 105 GLU A CD  1 
ATOM 14752 O OE1 . GLU I 6 105 ? 285.966 352.284 545.952 1.00 83.75  ? 105 GLU A OE1 1 
ATOM 14753 O OE2 . GLU I 6 105 ? 285.801 350.512 544.666 1.00 83.75  ? 105 GLU A OE2 1 
ATOM 14754 N N   . TYR I 6 106 ? 281.643 354.739 543.777 1.00 80.45  ? 106 TYR A N   1 
ATOM 14755 C CA  . TYR I 6 106 ? 280.263 354.328 543.543 1.00 80.45  ? 106 TYR A CA  1 
ATOM 14756 C C   . TYR I 6 106 ? 279.731 354.904 542.236 1.00 80.45  ? 106 TYR A C   1 
ATOM 14757 O O   . TYR I 6 106 ? 279.086 354.200 541.453 1.00 80.45  ? 106 TYR A O   1 
ATOM 14758 C CB  . TYR I 6 106 ? 279.385 354.756 544.720 1.00 80.45  ? 106 TYR A CB  1 
ATOM 14759 C CG  . TYR I 6 106 ? 277.900 354.663 544.449 1.00 80.45  ? 106 TYR A CG  1 
ATOM 14760 C CD1 . TYR I 6 106 ? 277.226 353.457 544.588 1.00 80.45  ? 106 TYR A CD1 1 
ATOM 14761 C CD2 . TYR I 6 106 ? 277.172 355.780 544.063 1.00 80.45  ? 106 TYR A CD2 1 
ATOM 14762 C CE1 . TYR I 6 106 ? 275.869 353.367 544.342 1.00 80.45  ? 106 TYR A CE1 1 
ATOM 14763 C CE2 . TYR I 6 106 ? 275.817 355.699 543.815 1.00 80.45  ? 106 TYR A CE2 1 
ATOM 14764 C CZ  . TYR I 6 106 ? 275.170 354.490 543.957 1.00 80.45  ? 106 TYR A CZ  1 
ATOM 14765 O OH  . TYR I 6 106 ? 273.819 354.404 543.714 1.00 80.45  ? 106 TYR A OH  1 
ATOM 14766 N N   . CYS I 6 107 ? 279.995 356.187 541.986 1.00 79.84  ? 107 CYS A N   1 
ATOM 14767 C CA  . CYS I 6 107 ? 279.478 356.827 540.779 1.00 79.84  ? 107 CYS A CA  1 
ATOM 14768 C C   . CYS I 6 107 ? 280.092 356.224 539.522 1.00 79.84  ? 107 CYS A C   1 
ATOM 14769 O O   . CYS I 6 107 ? 279.394 356.015 538.523 1.00 79.84  ? 107 CYS A O   1 
ATOM 14770 C CB  . CYS I 6 107 ? 279.739 358.333 540.832 1.00 79.84  ? 107 CYS A CB  1 
ATOM 14771 S SG  . CYS I 6 107 ? 278.534 359.262 541.800 1.00 79.84  ? 107 CYS A SG  1 
ATOM 14772 N N   . LEU I 6 108 ? 281.394 355.937 539.552 1.00 79.58  ? 108 LEU A N   1 
ATOM 14773 C CA  . LEU I 6 108 ? 282.067 355.423 538.366 1.00 79.58  ? 108 LEU A CA  1 
ATOM 14774 C C   . LEU I 6 108 ? 281.734 353.962 538.094 1.00 79.58  ? 108 LEU A C   1 
ATOM 14775 O O   . LEU I 6 108 ? 281.928 353.496 536.965 1.00 79.58  ? 108 LEU A O   1 
ATOM 14776 C CB  . LEU I 6 108 ? 283.582 355.590 538.505 1.00 79.58  ? 108 LEU A CB  1 
ATOM 14777 C CG  . LEU I 6 108 ? 284.202 356.883 537.966 1.00 79.58  ? 108 LEU A CG  1 
ATOM 14778 C CD1 . LEU I 6 108 ? 284.023 356.983 536.460 1.00 79.58  ? 108 LEU A CD1 1 
ATOM 14779 C CD2 . LEU I 6 108 ? 283.631 358.112 538.657 1.00 79.58  ? 108 LEU A CD2 1 
ATOM 14780 N N   . LYS I 6 109 ? 281.239 353.233 539.092 1.00 80.28  ? 109 LYS A N   1 
ATOM 14781 C CA  . LYS I 6 109 ? 280.905 351.823 538.944 1.00 80.28  ? 109 LYS A CA  1 
ATOM 14782 C C   . LYS I 6 109 ? 279.406 351.572 538.870 1.00 80.28  ? 109 LYS A C   1 
ATOM 14783 O O   . LYS I 6 109 ? 278.978 350.416 538.942 1.00 80.28  ? 109 LYS A O   1 
ATOM 14784 C CB  . LYS I 6 109 ? 281.507 351.013 540.092 1.00 80.28  ? 109 LYS A CB  1 
ATOM 14785 C CG  . LYS I 6 109 ? 283.021 350.925 540.066 1.00 80.28  ? 109 LYS A CG  1 
ATOM 14786 C CD  . LYS I 6 109 ? 283.553 350.171 541.272 1.00 80.28  ? 109 LYS A CD  1 
ATOM 14787 C CE  . LYS I 6 109 ? 283.228 348.690 541.187 1.00 80.28  ? 109 LYS A CE  1 
ATOM 14788 N NZ  . LYS I 6 109 ? 283.970 348.021 540.084 1.00 80.28  ? 109 LYS A NZ  1 
ATOM 14789 N N   . ASN I 6 110 ? 278.593 352.623 538.730 1.00 81.37  ? 110 ASN A N   1 
ATOM 14790 C CA  . ASN I 6 110 ? 277.146 352.447 538.725 1.00 81.37  ? 110 ASN A CA  1 
ATOM 14791 C C   . ASN I 6 110 ? 276.474 353.272 537.635 1.00 81.37  ? 110 ASN A C   1 
ATOM 14792 O O   . ASN I 6 110 ? 275.323 353.693 537.794 1.00 81.37  ? 110 ASN A O   1 
ATOM 14793 C CB  . ASN I 6 110 ? 276.546 352.803 540.085 1.00 81.37  ? 110 ASN A CB  1 
ATOM 14794 C CG  . ASN I 6 110 ? 276.619 351.654 541.068 1.00 81.37  ? 110 ASN A CG  1 
ATOM 14795 O OD1 . ASN I 6 110 ? 277.606 351.493 541.782 1.00 81.37  ? 110 ASN A OD1 1 
ATOM 14796 N ND2 . ASN I 6 110 ? 275.569 350.843 541.109 1.00 81.37  ? 110 ASN A ND2 1 
ATOM 14797 N N   . MET I 6 111 ? 277.168 353.514 536.526 1.00 81.16  ? 111 MET A N   1 
ATOM 14798 C CA  . MET I 6 111 ? 276.522 354.153 535.387 1.00 81.16  ? 111 MET A CA  1 
ATOM 14799 C C   . MET I 6 111 ? 275.483 353.213 534.792 1.00 81.16  ? 111 MET A C   1 
ATOM 14800 O O   . MET I 6 111 ? 275.730 352.015 534.621 1.00 81.16  ? 111 MET A O   1 
ATOM 14801 C CB  . MET I 6 111 ? 277.558 354.541 534.330 1.00 81.16  ? 111 MET A CB  1 
ATOM 14802 C CG  . MET I 6 111 ? 278.635 355.484 534.832 1.00 81.16  ? 111 MET A CG  1 
ATOM 14803 S SD  . MET I 6 111 ? 279.695 356.092 533.505 1.00 81.16  ? 111 MET A SD  1 
ATOM 14804 C CE  . MET I 6 111 ? 281.277 355.409 533.993 1.00 81.16  ? 111 MET A CE  1 
ATOM 14805 N N   . GLU I 6 112 ? 274.312 353.760 534.481 1.00 86.35  ? 112 GLU A N   1 
ATOM 14806 C CA  . GLU I 6 112 ? 273.197 352.952 533.990 1.00 86.35  ? 112 GLU A CA  1 
ATOM 14807 C C   . GLU I 6 112 ? 273.506 352.499 532.569 1.00 86.35  ? 112 GLU A C   1 
ATOM 14808 O O   . GLU I 6 112 ? 273.387 353.271 531.614 1.00 86.35  ? 112 GLU A O   1 
ATOM 14809 C CB  . GLU I 6 112 ? 271.893 353.739 534.059 1.00 86.35  ? 112 GLU A CB  1 
ATOM 14810 C CG  . GLU I 6 112 ? 271.468 354.099 535.475 1.00 86.35  ? 112 GLU A CG  1 
ATOM 14811 C CD  . GLU I 6 112 ? 270.489 355.256 535.521 1.00 86.35  ? 112 GLU A CD  1 
ATOM 14812 O OE1 . GLU I 6 112 ? 270.759 356.292 534.883 1.00 86.35  ? 112 GLU A OE1 1 
ATOM 14813 O OE2 . GLU I 6 112 ? 269.445 355.128 536.195 1.00 86.35  ? 112 GLU A OE2 1 
ATOM 14814 N N   . GLY I 6 113 ? 273.901 351.237 532.430 1.00 83.71  ? 113 GLY A N   1 
ATOM 14815 C CA  . GLY I 6 113 ? 274.192 350.660 531.136 1.00 83.71  ? 113 GLY A CA  1 
ATOM 14816 C C   . GLY I 6 113 ? 275.580 350.919 530.595 1.00 83.71  ? 113 GLY A C   1 
ATOM 14817 O O   . GLY I 6 113 ? 275.828 350.631 529.419 1.00 83.71  ? 113 GLY A O   1 
ATOM 14818 N N   . GLN I 6 114 ? 276.494 351.443 531.409 1.00 79.80  ? 114 GLN A N   1 
ATOM 14819 C CA  . GLN I 6 114 ? 277.839 351.753 530.947 1.00 79.80  ? 114 GLN A CA  1 
ATOM 14820 C C   . GLN I 6 114 ? 278.863 351.287 531.971 1.00 79.80  ? 114 GLN A C   1 
ATOM 14821 O O   . GLN I 6 114 ? 278.592 351.242 533.172 1.00 79.80  ? 114 GLN A O   1 
ATOM 14822 C CB  . GLN I 6 114 ? 278.015 353.256 530.686 1.00 79.80  ? 114 GLN A CB  1 
ATOM 14823 C CG  . GLN I 6 114 ? 279.157 353.591 529.743 1.00 79.80  ? 114 GLN A CG  1 
ATOM 14824 C CD  . GLN I 6 114 ? 279.069 355.003 529.203 1.00 79.80  ? 114 GLN A CD  1 
ATOM 14825 O OE1 . GLN I 6 114 ? 278.353 355.843 529.745 1.00 79.80  ? 114 GLN A OE1 1 
ATOM 14826 N NE2 . GLN I 6 114 ? 279.803 355.273 528.131 1.00 79.80  ? 114 GLN A NE2 1 
ATOM 14827 N N   . THR I 6 115 ? 280.047 350.939 531.470 1.00 78.59  ? 115 THR A N   1 
ATOM 14828 C CA  . THR I 6 115 ? 281.188 350.577 532.298 1.00 78.59  ? 115 THR A CA  1 
ATOM 14829 C C   . THR I 6 115 ? 282.419 351.291 531.760 1.00 78.59  ? 115 THR A C   1 
ATOM 14830 O O   . THR I 6 115 ? 282.457 351.710 530.601 1.00 78.59  ? 115 THR A O   1 
ATOM 14831 C CB  . THR I 6 115 ? 281.434 349.061 532.321 1.00 78.59  ? 115 THR A CB  1 
ATOM 14832 O OG1 . THR I 6 115 ? 281.795 348.614 531.008 1.00 78.59  ? 115 THR A OG1 1 
ATOM 14833 C CG2 . THR I 6 115 ? 280.194 348.322 532.779 1.00 78.59  ? 115 THR A CG2 1 
ATOM 14834 N N   . LEU I 6 116 ? 283.430 351.434 532.620 1.00 77.66  ? 116 LEU A N   1 
ATOM 14835 C CA  . LEU I 6 116 ? 284.655 352.105 532.200 1.00 77.66  ? 116 LEU A CA  1 
ATOM 14836 C C   . LEU I 6 116 ? 285.385 351.352 531.097 1.00 77.66  ? 116 LEU A C   1 
ATOM 14837 O O   . LEU I 6 116 ? 286.087 351.980 530.299 1.00 77.66  ? 116 LEU A O   1 
ATOM 14838 C CB  . LEU I 6 116 ? 285.588 352.315 533.391 1.00 77.66  ? 116 LEU A CB  1 
ATOM 14839 C CG  . LEU I 6 116 ? 285.085 353.311 534.434 1.00 77.66  ? 116 LEU A CG  1 
ATOM 14840 C CD1 . LEU I 6 116 ? 286.021 353.358 535.627 1.00 77.66  ? 116 LEU A CD1 1 
ATOM 14841 C CD2 . LEU I 6 116 ? 284.940 354.687 533.810 1.00 77.66  ? 116 LEU A CD2 1 
ATOM 14842 N N   . ARG I 6 117 ? 285.244 350.026 531.034 1.00 75.38  ? 117 ARG A N   1 
ATOM 14843 C CA  . ARG I 6 117 ? 285.841 349.279 529.931 1.00 75.38  ? 117 ARG A CA  1 
ATOM 14844 C C   . ARG I 6 117 ? 285.223 349.692 528.602 1.00 75.38  ? 117 ARG A C   1 
ATOM 14845 O O   . ARG I 6 117 ? 285.931 349.878 527.605 1.00 75.38  ? 117 ARG A O   1 
ATOM 14846 C CB  . ARG I 6 117 ? 285.675 347.777 530.158 1.00 75.38  ? 117 ARG A CB  1 
ATOM 14847 C CG  . ARG I 6 117 ? 286.820 346.947 529.602 1.00 75.38  ? 117 ARG A CG  1 
ATOM 14848 C CD  . ARG I 6 117 ? 286.675 345.482 529.980 1.00 75.38  ? 117 ARG A CD  1 
ATOM 14849 N NE  . ARG I 6 117 ? 285.434 344.894 529.483 1.00 75.38  ? 117 ARG A NE  1 
ATOM 14850 C CZ  . ARG I 6 117 ? 285.114 344.762 528.203 1.00 75.38  ? 117 ARG A CZ  1 
ATOM 14851 N NH1 . ARG I 6 117 ? 283.934 344.240 527.882 1.00 75.38  ? 117 ARG A NH1 1 
ATOM 14852 N NH2 . ARG I 6 117 ? 285.943 345.121 527.238 1.00 75.38  ? 117 ARG A NH2 1 
ATOM 14853 N N   . GLN I 6 118 ? 283.896 349.838 528.566 1.00 75.52  ? 118 GLN A N   1 
ATOM 14854 C CA  . GLN I 6 118 ? 283.238 350.325 527.361 1.00 75.52  ? 118 GLN A CA  1 
ATOM 14855 C C   . GLN I 6 118 ? 283.633 351.766 527.067 1.00 75.52  ? 118 GLN A C   1 
ATOM 14856 O O   . GLN I 6 118 ? 283.841 352.135 525.905 1.00 75.52  ? 118 GLN A O   1 
ATOM 14857 C CB  . GLN I 6 118 ? 281.724 350.196 527.500 1.00 75.52  ? 118 GLN A CB  1 
ATOM 14858 C CG  . GLN I 6 118 ? 281.173 348.857 527.042 1.00 75.52  ? 118 GLN A CG  1 
ATOM 14859 C CD  . GLN I 6 118 ? 279.884 348.483 527.748 1.00 75.52  ? 118 GLN A CD  1 
ATOM 14860 O OE1 . GLN I 6 118 ? 279.900 348.003 528.879 1.00 75.52  ? 118 GLN A OE1 1 
ATOM 14861 N NE2 . GLN I 6 118 ? 278.758 348.702 527.079 1.00 75.52  ? 118 GLN A NE2 1 
ATOM 14862 N N   . PHE I 6 119 ? 283.734 352.597 528.107 1.00 72.95  ? 119 PHE A N   1 
ATOM 14863 C CA  . PHE I 6 119 ? 284.172 353.975 527.912 1.00 72.95  ? 119 PHE A CA  1 
ATOM 14864 C C   . PHE I 6 119 ? 285.613 354.036 527.423 1.00 72.95  ? 119 PHE A C   1 
ATOM 14865 O O   . PHE I 6 119 ? 285.947 354.843 526.547 1.00 72.95  ? 119 PHE A O   1 
ATOM 14866 C CB  . PHE I 6 119 ? 284.014 354.766 529.210 1.00 72.95  ? 119 PHE A CB  1 
ATOM 14867 C CG  . PHE I 6 119 ? 284.798 356.046 529.235 1.00 72.95  ? 119 PHE A CG  1 
ATOM 14868 C CD1 . PHE I 6 119 ? 284.444 357.109 528.426 1.00 72.95  ? 119 PHE A CD1 1 
ATOM 14869 C CD2 . PHE I 6 119 ? 285.895 356.181 530.069 1.00 72.95  ? 119 PHE A CD2 1 
ATOM 14870 C CE1 . PHE I 6 119 ? 285.166 358.286 528.447 1.00 72.95  ? 119 PHE A CE1 1 
ATOM 14871 C CE2 . PHE I 6 119 ? 286.622 357.355 530.094 1.00 72.95  ? 119 PHE A CE2 1 
ATOM 14872 C CZ  . PHE I 6 119 ? 286.257 358.409 529.282 1.00 72.95  ? 119 PHE A CZ  1 
ATOM 14873 N N   . ALA I 6 120 ? 286.488 353.195 527.984 1.00 71.68  ? 120 ALA A N   1 
ATOM 14874 C CA  . ALA I 6 120 ? 287.890 353.208 527.581 1.00 71.68  ? 120 ALA A CA  1 
ATOM 14875 C C   . ALA I 6 120 ? 288.048 352.812 526.121 1.00 71.68  ? 120 ALA A C   1 
ATOM 14876 O O   . ALA I 6 120 ? 288.842 353.415 525.389 1.00 71.68  ? 120 ALA A O   1 
ATOM 14877 C CB  . ALA I 6 120 ? 288.706 352.283 528.480 1.00 71.68  ? 120 ALA A CB  1 
ATOM 14878 N N   . ARG I 6 121 ? 287.280 351.816 525.674 1.00 72.10  ? 121 ARG A N   1 
ATOM 14879 C CA  . ARG I 6 121 ? 287.363 351.346 524.296 1.00 72.10  ? 121 ARG A CA  1 
ATOM 14880 C C   . ARG I 6 121 ? 286.625 352.229 523.300 1.00 72.10  ? 121 ARG A C   1 
ATOM 14881 O O   . ARG I 6 121 ? 286.914 352.120 522.116 1.00 72.10  ? 121 ARG A O   1 
ATOM 14882 C CB  . ARG I 6 121 ? 286.927 349.886 524.214 1.00 72.10  ? 121 ARG A CB  1 
ATOM 14883 C CG  . ARG I 6 121 ? 287.618 349.210 523.021 1.00 72.10  ? 121 ARG A CG  1 
ATOM 14884 C CD  . ARG I 6 121 ? 286.607 348.480 522.143 1.00 72.10  ? 121 ARG A CD  1 
ATOM 14885 N NE  . ARG I 6 121 ? 287.191 348.101 520.849 1.00 72.10  ? 121 ARG A NE  1 
ATOM 14886 C CZ  . ARG I 6 121 ? 287.371 348.929 519.841 1.00 72.10  ? 121 ARG A CZ  1 
ATOM 14887 N NH1 . ARG I 6 121 ? 287.724 348.470 518.681 1.00 72.10  ? 121 ARG A NH1 1 
ATOM 14888 N NH2 . ARG I 6 121 ? 287.201 350.215 519.950 1.00 72.10  ? 121 ARG A NH2 1 
ATOM 14889 N N   . ASP I 6 122 ? 285.753 353.112 523.769 1.00 73.51  ? 122 ASP A N   1 
ATOM 14890 C CA  . ASP I 6 122 ? 285.200 354.197 522.970 1.00 73.51  ? 122 ASP A CA  1 
ATOM 14891 C C   . ASP I 6 122 ? 286.117 355.414 522.965 1.00 73.51  ? 122 ASP A C   1 
ATOM 14892 O O   . ASP I 6 122 ? 286.256 356.085 521.937 1.00 73.51  ? 122 ASP A O   1 
ATOM 14893 C CB  . ASP I 6 122 ? 283.814 354.581 523.490 1.00 73.51  ? 122 ASP A CB  1 
ATOM 14894 C CG  . ASP I 6 122 ? 282.790 353.488 523.280 1.00 73.51  ? 122 ASP A CG  1 
ATOM 14895 O OD1 . ASP I 6 122 ? 283.180 352.377 522.866 1.00 73.51  ? 122 ASP A OD1 1 
ATOM 14896 O OD2 . ASP I 6 122 ? 281.592 353.743 523.527 1.00 73.51  ? 122 ASP A OD2 1 
ATOM 14897 N N   . ALA I 6 123 ? 286.736 355.722 524.107 1.00 70.38  ? 123 ALA A N   1 
ATOM 14898 C CA  . ALA I 6 123 ? 287.625 356.874 524.178 1.00 70.38  ? 123 ALA A CA  1 
ATOM 14899 C C   . ALA I 6 123 ? 288.859 356.676 523.308 1.00 70.38  ? 123 ALA A C   1 
ATOM 14900 O O   . ALA I 6 123 ? 289.336 357.620 522.670 1.00 70.38  ? 123 ALA A O   1 
ATOM 14901 C CB  . ALA I 6 123 ? 288.031 357.139 525.627 1.00 70.38  ? 123 ALA A CB  1 
ATOM 14902 N N   . ALA I 6 124 ? 289.383 355.450 523.256 1.00 68.27  ? 124 ALA A N   1 
ATOM 14903 C CA  . ALA I 6 124 ? 290.616 355.165 522.532 1.00 68.27  ? 124 ALA A CA  1 
ATOM 14904 C C   . ALA I 6 124 ? 290.457 355.212 521.018 1.00 68.27  ? 124 ALA A C   1 
ATOM 14905 O O   . ALA I 6 124 ? 291.399 354.842 520.310 1.00 68.27  ? 124 ALA A O   1 
ATOM 14906 C CB  . ALA I 6 124 ? 291.161 353.795 522.946 1.00 68.27  ? 124 ALA A CB  1 
ATOM 14907 N N   . THR I 6 125 ? 289.305 355.647 520.502 1.00 68.35  ? 125 THR A N   1 
ATOM 14908 C CA  . THR I 6 125 ? 289.112 355.721 519.060 1.00 68.35  ? 125 THR A CA  1 
ATOM 14909 C C   . THR I 6 125 ? 289.879 356.865 518.411 1.00 68.35  ? 125 THR A C   1 
ATOM 14910 O O   . THR I 6 125 ? 289.903 356.944 517.179 1.00 68.35  ? 125 THR A O   1 
ATOM 14911 C CB  . THR I 6 125 ? 287.624 355.854 518.728 1.00 68.35  ? 125 THR A CB  1 
ATOM 14912 O OG1 . THR I 6 125 ? 287.076 356.990 519.407 1.00 68.35  ? 125 THR A OG1 1 
ATOM 14913 C CG2 . THR I 6 125 ? 286.870 354.601 519.143 1.00 68.35  ? 125 THR A CG2 1 
ATOM 14914 N N   . PHE I 6 126 ? 290.502 357.752 519.194 1.00 69.53  ? 126 PHE A N   1 
ATOM 14915 C CA  . PHE I 6 126 ? 291.305 358.809 518.592 1.00 69.53  ? 126 PHE A CA  1 
ATOM 14916 C C   . PHE I 6 126 ? 292.571 358.279 517.936 1.00 69.53  ? 126 PHE A C   1 
ATOM 14917 O O   . PHE I 6 126 ? 293.245 359.034 517.230 1.00 69.53  ? 126 PHE A O   1 
ATOM 14918 C CB  . PHE I 6 126 ? 291.650 359.889 519.628 1.00 69.53  ? 126 PHE A CB  1 
ATOM 14919 C CG  . PHE I 6 126 ? 292.381 359.381 520.844 1.00 69.53  ? 126 PHE A CG  1 
ATOM 14920 C CD1 . PHE I 6 126 ? 293.709 358.990 520.774 1.00 69.53  ? 126 PHE A CD1 1 
ATOM 14921 C CD2 . PHE I 6 126 ? 291.741 359.324 522.069 1.00 69.53  ? 126 PHE A CD2 1 
ATOM 14922 C CE1 . PHE I 6 126 ? 294.373 358.532 521.896 1.00 69.53  ? 126 PHE A CE1 1 
ATOM 14923 C CE2 . PHE I 6 126 ? 292.399 358.868 523.193 1.00 69.53  ? 126 PHE A CE2 1 
ATOM 14924 C CZ  . PHE I 6 126 ? 293.716 358.474 523.106 1.00 69.53  ? 126 PHE A CZ  1 
ATOM 14925 N N   . ASN I 6 127 ? 292.914 357.008 518.155 1.00 70.56  ? 127 ASN A N   1 
ATOM 14926 C CA  . ASN I 6 127 ? 294.010 356.389 517.421 1.00 70.56  ? 127 ASN A CA  1 
ATOM 14927 C C   . ASN I 6 127 ? 293.644 356.095 515.974 1.00 70.56  ? 127 ASN A C   1 
ATOM 14928 O O   . ASN I 6 127 ? 294.516 355.681 515.204 1.00 70.56  ? 127 ASN A O   1 
ATOM 14929 C CB  . ASN I 6 127 ? 294.451 355.105 518.122 1.00 70.56  ? 127 ASN A CB  1 
ATOM 14930 C CG  . ASN I 6 127 ? 295.220 355.375 519.400 1.00 70.56  ? 127 ASN A CG  1 
ATOM 14931 O OD1 . ASN I 6 127 ? 294.780 355.010 520.490 1.00 70.56  ? 127 ASN A OD1 1 
ATOM 14932 N ND2 . ASN I 6 127 ? 296.371 356.020 519.271 1.00 70.56  ? 127 ASN A ND2 1 
ATOM 14933 N N   . GLU I 6 128 ? 292.364 356.194 515.612 1.00 72.46  ? 128 GLU A N   1 
ATOM 14934 C CA  . GLU I 6 128 ? 291.852 355.990 514.257 1.00 72.46  ? 128 GLU A CA  1 
ATOM 14935 C C   . GLU I 6 128 ? 291.518 357.336 513.585 1.00 72.46  ? 128 GLU A C   1 
ATOM 14936 O O   . GLU I 6 128 ? 291.852 357.537 512.420 1.00 72.46  ? 128 GLU A O   1 
ATOM 14937 C CB  . GLU I 6 128 ? 290.617 355.072 514.306 1.00 72.46  ? 128 GLU A CB  1 
ATOM 14938 C CG  . GLU I 6 128 ? 290.921 353.651 514.811 1.00 72.46  ? 128 GLU A CG  1 
ATOM 14939 C CD  . GLU I 6 128 ? 289.665 352.859 515.219 1.00 72.46  ? 128 GLU A CD  1 
ATOM 14940 O OE1 . GLU I 6 128 ? 288.559 353.177 514.736 1.00 72.46  ? 128 GLU A OE1 1 
ATOM 14941 O OE2 . GLU I 6 128 ? 289.789 351.899 516.016 1.00 72.46  ? 128 GLU A OE2 1 
ATOM 14942 N N   . TYR I 6 129 ? 290.946 358.299 514.322 1.00 70.22  ? 129 TYR A N   1 
ATOM 14943 C CA  . TYR I 6 129 ? 290.477 359.590 513.775 1.00 70.22  ? 129 TYR A CA  1 
ATOM 14944 C C   . TYR I 6 129 ? 291.103 360.845 514.405 1.00 70.22  ? 129 TYR A C   1 
ATOM 14945 O O   . TYR I 6 129 ? 290.590 361.940 514.233 1.00 70.22  ? 129 TYR A O   1 
ATOM 14946 C CB  . TYR I 6 129 ? 288.952 359.694 513.892 1.00 70.22  ? 129 TYR A CB  1 
ATOM 14947 C CG  . TYR I 6 129 ? 288.166 358.488 513.442 1.00 70.22  ? 129 TYR A CG  1 
ATOM 14948 C CD1 . TYR I 6 129 ? 287.781 358.345 512.096 1.00 70.22  ? 129 TYR A CD1 1 
ATOM 14949 C CD2 . TYR I 6 129 ? 287.782 357.531 514.391 1.00 70.22  ? 129 TYR A CD2 1 
ATOM 14950 C CE1 . TYR I 6 129 ? 287.007 357.238 511.705 1.00 70.22  ? 129 TYR A CE1 1 
ATOM 14951 C CE2 . TYR I 6 129 ? 287.032 356.417 513.995 1.00 70.22  ? 129 TYR A CE2 1 
ATOM 14952 C CZ  . TYR I 6 129 ? 286.635 356.276 512.657 1.00 70.22  ? 129 TYR A CZ  1 
ATOM 14953 O OH  . TYR I 6 129 ? 285.873 355.218 512.305 1.00 70.22  ? 129 TYR A OH  1 
ATOM 14954 N N   . GLY I 6 130 ? 292.140 360.731 515.229 1.00 71.42  ? 130 GLY A N   1 
ATOM 14955 C CA  . GLY I 6 130 ? 292.763 361.887 515.896 1.00 71.42  ? 130 GLY A CA  1 
ATOM 14956 C C   . GLY I 6 130 ? 291.921 362.594 516.965 1.00 71.42  ? 130 GLY A C   1 
ATOM 14957 O O   . GLY I 6 130 ? 292.414 363.523 517.594 1.00 71.42  ? 130 GLY A O   1 
ATOM 14958 N N   . LEU I 6 131 ? 290.674 362.181 517.201 1.00 71.29  ? 131 LEU A N   1 
ATOM 14959 C CA  . LEU I 6 131 ? 289.671 362.924 517.967 1.00 71.29  ? 131 LEU A CA  1 
ATOM 14960 C C   . LEU I 6 131 ? 288.643 361.994 518.646 1.00 71.29  ? 131 LEU A C   1 
ATOM 14961 O O   . LEU I 6 131 ? 288.379 360.902 518.152 1.00 71.29  ? 131 LEU A O   1 
ATOM 14962 C CB  . LEU I 6 131 ? 289.013 363.871 516.962 1.00 71.29  ? 131 LEU A CB  1 
ATOM 14963 C CG  . LEU I 6 131 ? 287.977 364.828 517.535 1.00 71.29  ? 131 LEU A CG  1 
ATOM 14964 C CD1 . LEU I 6 131 ? 288.600 365.810 518.514 1.00 71.29  ? 131 LEU A CD1 1 
ATOM 14965 C CD2 . LEU I 6 131 ? 287.368 365.639 516.400 1.00 71.29  ? 131 LEU A CD2 1 
ATOM 14966 N N   . SER I 6 132 ? 288.015 362.424 519.738 1.00 74.18  ? 132 SER A N   1 
ATOM 14967 C CA  . SER I 6 132 ? 287.041 361.650 520.498 1.00 74.18  ? 132 SER A CA  1 
ATOM 14968 C C   . SER I 6 132 ? 286.197 362.618 521.309 1.00 74.18  ? 132 SER A C   1 
ATOM 14969 O O   . SER I 6 132 ? 286.739 363.526 521.947 1.00 74.18  ? 132 SER A O   1 
ATOM 14970 C CB  . SER I 6 132 ? 287.731 360.633 521.412 1.00 74.18  ? 132 SER A CB  1 
ATOM 14971 O OG  . SER I 6 132 ? 286.781 359.899 522.163 1.00 74.18  ? 132 SER A OG  1 
ATOM 14972 N N   . VAL I 6 133 ? 284.881 362.425 521.288 1.00 70.68  ? 133 VAL A N   1 
ATOM 14973 C CA  . VAL I 6 133 ? 283.938 363.327 521.939 1.00 70.68  ? 133 VAL A CA  1 
ATOM 14974 C C   . VAL I 6 133 ? 283.071 362.519 522.893 1.00 70.68  ? 133 VAL A C   1 
ATOM 14975 O O   . VAL I 6 133 ? 282.448 361.531 522.488 1.00 70.68  ? 133 VAL A O   1 
ATOM 14976 C CB  . VAL I 6 133 ? 283.071 364.076 520.910 1.00 70.68  ? 133 VAL A CB  1 
ATOM 14977 C CG1 . VAL I 6 133 ? 281.920 364.787 521.601 1.00 70.68  ? 133 VAL A CG1 1 
ATOM 14978 C CG2 . VAL I 6 133 ? 283.918 365.064 520.125 1.00 70.68  ? 133 VAL A CG2 1 
ATOM 14979 N N   . VAL I 6 134 ? 283.031 362.943 524.153 1.00 71.25  ? 134 VAL A N   1 
ATOM 14980 C CA  . VAL I 6 134 ? 282.207 362.313 525.178 1.00 71.25  ? 134 VAL A CA  1 
ATOM 14981 C C   . VAL I 6 134 ? 281.453 363.407 525.923 1.00 71.25  ? 134 VAL A C   1 
ATOM 14982 O O   . VAL I 6 134 ? 282.043 364.412 526.330 1.00 71.25  ? 134 VAL A O   1 
ATOM 14983 C CB  . VAL I 6 134 ? 283.052 361.469 526.155 1.00 71.25  ? 134 VAL A CB  1 
ATOM 14984 C CG1 . VAL I 6 134 ? 282.194 360.947 527.291 1.00 71.25  ? 134 VAL A CG1 1 
ATOM 14985 C CG2 . VAL I 6 134 ? 283.730 360.319 525.424 1.00 71.25  ? 134 VAL A CG2 1 
ATOM 14986 N N   . GLU I 6 135 ? 280.152 363.207 526.104 1.00 72.54  ? 135 GLU A N   1 
ATOM 14987 C CA  . GLU I 6 135 ? 279.293 364.174 526.775 1.00 72.54  ? 135 GLU A CA  1 
ATOM 14988 C C   . GLU I 6 135 ? 278.881 363.641 528.140 1.00 72.54  ? 135 GLU A C   1 
ATOM 14989 O O   . GLU I 6 135 ? 278.524 362.466 528.278 1.00 72.54  ? 135 GLU A O   1 
ATOM 14990 C CB  . GLU I 6 135 ? 278.054 364.485 525.929 1.00 72.54  ? 135 GLU A CB  1 
ATOM 14991 C CG  . GLU I 6 135 ? 277.161 365.566 526.510 1.00 72.54  ? 135 GLU A CG  1 
ATOM 14992 C CD  . GLU I 6 135 ? 275.829 365.667 525.794 1.00 72.54  ? 135 GLU A CD  1 
ATOM 14993 O OE1 . GLU I 6 135 ? 275.738 365.185 524.644 1.00 72.54  ? 135 GLU A OE1 1 
ATOM 14994 O OE2 . GLU I 6 135 ? 274.877 366.225 526.376 1.00 72.54  ? 135 GLU A OE2 1 
ATOM 14995 N N   . LYS I 6 136 ? 278.933 364.510 529.148 1.00 69.90  ? 136 LYS A N   1 
ATOM 14996 C CA  . LYS I 6 136 ? 278.652 364.138 530.528 1.00 69.90  ? 136 LYS A CA  1 
ATOM 14997 C C   . LYS I 6 136 ? 277.216 364.511 530.876 1.00 69.90  ? 136 LYS A C   1 
ATOM 14998 O O   . LYS I 6 136 ? 276.813 365.668 530.715 1.00 69.90  ? 136 LYS A O   1 
ATOM 14999 C CB  . LYS I 6 136 ? 279.630 364.824 531.480 1.00 69.90  ? 136 LYS A CB  1 
ATOM 15000 C CG  . LYS I 6 136 ? 281.090 364.539 531.176 1.00 69.90  ? 136 LYS A CG  1 
ATOM 15001 C CD  . LYS I 6 136 ? 282.008 365.560 531.826 1.00 69.90  ? 136 LYS A CD  1 
ATOM 15002 C CE  . LYS I 6 136 ? 281.954 366.896 531.106 1.00 69.90  ? 136 LYS A CE  1 
ATOM 15003 N NZ  . LYS I 6 136 ? 282.721 367.949 531.825 1.00 69.90  ? 136 LYS A NZ  1 
ATOM 15004 N N   . VAL I 6 137 ? 276.453 363.531 531.357 1.00 73.33  ? 137 VAL A N   1 
ATOM 15005 C CA  . VAL I 6 137 ? 275.066 363.723 531.767 1.00 73.33  ? 137 VAL A CA  1 
ATOM 15006 C C   . VAL I 6 137 ? 274.936 363.310 533.227 1.00 73.33  ? 137 VAL A C   1 
ATOM 15007 O O   . VAL I 6 137 ? 275.367 362.216 533.603 1.00 73.33  ? 137 VAL A O   1 
ATOM 15008 C CB  . VAL I 6 137 ? 274.096 362.918 530.884 1.00 73.33  ? 137 VAL A CB  1 
ATOM 15009 C CG1 . VAL I 6 137 ? 272.675 363.053 531.400 1.00 73.33  ? 137 VAL A CG1 1 
ATOM 15010 C CG2 . VAL I 6 137 ? 274.189 363.375 529.437 1.00 73.33  ? 137 VAL A CG2 1 
ATOM 15011 N N   . TYR I 6 138 ? 274.340 364.179 534.040 1.00 71.88  ? 138 TYR A N   1 
ATOM 15012 C CA  . TYR I 6 138 ? 274.183 363.934 535.466 1.00 71.88  ? 138 TYR A CA  1 
ATOM 15013 C C   . TYR I 6 138 ? 272.711 363.757 535.811 1.00 71.88  ? 138 TYR A C   1 
ATOM 15014 O O   . TYR I 6 138 ? 271.837 364.394 535.216 1.00 71.88  ? 138 TYR A O   1 
ATOM 15015 C CB  . TYR I 6 138 ? 274.773 365.083 536.295 1.00 71.88  ? 138 TYR A CB  1 
ATOM 15016 C CG  . TYR I 6 138 ? 276.239 365.335 536.041 1.00 71.88  ? 138 TYR A CG  1 
ATOM 15017 C CD1 . TYR I 6 138 ? 277.205 364.423 536.446 1.00 71.88  ? 138 TYR A CD1 1 
ATOM 15018 C CD2 . TYR I 6 138 ? 276.662 366.491 535.398 1.00 71.88  ? 138 TYR A CD2 1 
ATOM 15019 C CE1 . TYR I 6 138 ? 278.547 364.653 536.214 1.00 71.88  ? 138 TYR A CE1 1 
ATOM 15020 C CE2 . TYR I 6 138 ? 278.001 366.729 535.165 1.00 71.88  ? 138 TYR A CE2 1 
ATOM 15021 C CZ  . TYR I 6 138 ? 278.938 365.807 535.575 1.00 71.88  ? 138 TYR A CZ  1 
ATOM 15022 O OH  . TYR I 6 138 ? 280.272 366.045 535.340 1.00 71.88  ? 138 TYR A OH  1 
ATOM 15023 N N   . THR I 6 139 ? 272.446 362.886 536.782 1.00 76.15  ? 139 THR A N   1 
ATOM 15024 C CA  . THR I 6 139 ? 271.087 362.607 537.225 1.00 76.15  ? 139 THR A CA  1 
ATOM 15025 C C   . THR I 6 139 ? 271.069 362.501 538.742 1.00 76.15  ? 139 THR A C   1 
ATOM 15026 O O   . THR I 6 139 ? 272.090 362.229 539.378 1.00 76.15  ? 139 THR A O   1 
ATOM 15027 C CB  . THR I 6 139 ? 270.535 361.318 536.601 1.00 76.15  ? 139 THR A CB  1 
ATOM 15028 O OG1 . THR I 6 139 ? 271.516 360.278 536.702 1.00 76.15  ? 139 THR A OG1 1 
ATOM 15029 C CG2 . THR I 6 139 ? 270.176 361.536 535.140 1.00 76.15  ? 139 THR A CG2 1 
ATOM 15030 N N   . GLN I 6 140 ? 269.886 362.711 539.315 1.00 77.59  ? 140 GLN A N   1 
ATOM 15031 C CA  . GLN I 6 140 ? 269.704 362.652 540.759 1.00 77.59  ? 140 GLN A CA  1 
ATOM 15032 C C   . GLN I 6 140 ? 269.352 361.234 541.196 1.00 77.59  ? 140 GLN A C   1 
ATOM 15033 O O   . GLN I 6 140 ? 268.787 360.449 540.431 1.00 77.59  ? 140 GLN A O   1 
ATOM 15034 C CB  . GLN I 6 140 ? 268.612 363.624 541.205 1.00 77.59  ? 140 GLN A CB  1 
ATOM 15035 C CG  . GLN I 6 140 ? 268.633 363.944 542.692 1.00 77.59  ? 140 GLN A CG  1 
ATOM 15036 C CD  . GLN I 6 140 ? 267.958 365.261 543.014 1.00 77.59  ? 140 GLN A CD  1 
ATOM 15037 O OE1 . GLN I 6 140 ? 267.022 365.675 542.333 1.00 77.59  ? 140 GLN A OE1 1 
ATOM 15038 N NE2 . GLN I 6 140 ? 268.430 365.926 544.063 1.00 77.59  ? 140 GLN A NE2 1 
ATOM 15039 N N   . ILE I 6 141 ? 269.694 360.914 542.440 1.00 78.42  ? 141 ILE A N   1 
ATOM 15040 C CA  . ILE I 6 141 ? 269.441 359.589 542.989 1.00 78.42  ? 141 ILE A CA  1 
ATOM 15041 C C   . ILE I 6 141 ? 268.068 359.575 543.648 1.00 78.42  ? 141 ILE A C   1 
ATOM 15042 O O   . ILE I 6 141 ? 267.708 360.500 544.385 1.00 78.42  ? 141 ILE A O   1 
ATOM 15043 C CB  . ILE I 6 141 ? 270.537 359.194 543.991 1.00 78.42  ? 141 ILE A CB  1 
ATOM 15044 C CG1 . ILE I 6 141 ? 271.911 359.302 543.335 1.00 78.42  ? 141 ILE A CG1 1 
ATOM 15045 C CG2 . ILE I 6 141 ? 270.308 357.784 544.503 1.00 78.42  ? 141 ILE A CG2 1 
ATOM 15046 C CD1 . ILE I 6 141 ? 273.063 359.070 544.280 1.00 78.42  ? 141 ILE A CD1 1 
ATOM 15047 N N   . ALA I 6 142 ? 267.296 358.518 543.385 1.00 85.82  ? 142 ALA A N   1 
ATOM 15048 C CA  . ALA I 6 142 ? 265.982 358.387 544.003 1.00 85.82  ? 142 ALA A CA  1 
ATOM 15049 C C   . ALA I 6 142 ? 266.063 357.621 545.319 1.00 85.82  ? 142 ALA A C   1 
ATOM 15050 O O   . ALA I 6 142 ? 265.683 358.139 546.373 1.00 85.82  ? 142 ALA A O   1 
ATOM 15051 C CB  . ALA I 6 142 ? 265.015 357.699 543.039 1.00 85.82  ? 142 ALA A CB  1 
ATOM 15052 N N   . VAL I 6 143 ? 266.548 356.381 545.274 1.00 89.66  ? 143 VAL A N   1 
ATOM 15053 C CA  . VAL I 6 143 ? 266.726 355.563 546.471 1.00 89.66  ? 143 VAL A CA  1 
ATOM 15054 C C   . VAL I 6 143 ? 268.091 354.898 546.395 1.00 89.66  ? 143 VAL A C   1 
ATOM 15055 O O   . VAL I 6 143 ? 268.461 354.332 545.362 1.00 89.66  ? 143 VAL A O   1 
ATOM 15056 C CB  . VAL I 6 143 ? 265.604 354.511 546.620 1.00 89.66  ? 143 VAL A CB  1 
ATOM 15057 C CG1 . VAL I 6 143 ? 265.894 353.587 547.794 1.00 89.66  ? 143 VAL A CG1 1 
ATOM 15058 C CG2 . VAL I 6 143 ? 264.253 355.187 546.796 1.00 89.66  ? 143 VAL A CG2 1 
ATOM 15059 N N   . GLY I 6 144 ? 268.837 354.965 547.487 1.00 88.07  ? 144 GLY A N   1 
ATOM 15060 C CA  . GLY I 6 144 ? 270.141 354.344 547.551 1.00 88.07  ? 144 GLY A CA  1 
ATOM 15061 C C   . GLY I 6 144 ? 270.919 354.850 548.748 1.00 88.07  ? 144 GLY A C   1 
ATOM 15062 O O   . GLY I 6 144 ? 270.366 355.489 549.639 1.00 88.07  ? 144 GLY A O   1 
ATOM 15063 N N   . GLU I 6 145 ? 272.218 354.545 548.741 1.00 91.39  ? 145 GLU A N   1 
ATOM 15064 C CA  . GLU I 6 145 ? 273.082 354.927 549.854 1.00 91.39  ? 145 GLU A CA  1 
ATOM 15065 C C   . GLU I 6 145 ? 273.305 356.434 549.897 1.00 91.39  ? 145 GLU A C   1 
ATOM 15066 O O   . GLU I 6 145 ? 273.483 357.012 550.976 1.00 91.39  ? 145 GLU A O   1 
ATOM 15067 C CB  . GLU I 6 145 ? 274.417 354.191 549.756 1.00 91.39  ? 145 GLU A CB  1 
ATOM 15068 C CG  . GLU I 6 145 ? 274.295 352.678 549.753 1.00 91.39  ? 145 GLU A CG  1 
ATOM 15069 C CD  . GLU I 6 145 ? 275.339 352.011 548.879 1.00 91.39  ? 145 GLU A CD  1 
ATOM 15070 O OE1 . GLU I 6 145 ? 276.495 351.868 549.332 1.00 91.39  ? 145 GLU A OE1 1 
ATOM 15071 O OE2 . GLU I 6 145 ? 275.003 351.628 547.737 1.00 91.39  ? 145 GLU A OE2 1 
ATOM 15072 N N   . TYR I 6 146 ? 273.295 357.087 548.736 1.00 83.44  ? 146 TYR A N   1 
ATOM 15073 C CA  . TYR I 6 146 ? 273.601 358.510 548.659 1.00 83.44  ? 146 TYR A CA  1 
ATOM 15074 C C   . TYR I 6 146 ? 272.411 359.294 548.120 1.00 83.44  ? 146 TYR A C   1 
ATOM 15075 O O   . TYR I 6 146 ? 272.569 360.127 547.223 1.00 83.44  ? 146 TYR A O   1 
ATOM 15076 C CB  . TYR I 6 146 ? 274.830 358.746 547.779 1.00 83.44  ? 146 TYR A CB  1 
ATOM 15077 C CG  . TYR I 6 146 ? 276.032 357.915 548.170 1.00 83.44  ? 146 TYR A CG  1 
ATOM 15078 C CD1 . TYR I 6 146 ? 276.788 358.235 549.288 1.00 83.44  ? 146 TYR A CD1 1 
ATOM 15079 C CD2 . TYR I 6 146 ? 276.409 356.811 547.417 1.00 83.44  ? 146 TYR A CD2 1 
ATOM 15080 C CE1 . TYR I 6 146 ? 277.887 357.480 549.646 1.00 83.44  ? 146 TYR A CE1 1 
ATOM 15081 C CE2 . TYR I 6 146 ? 277.507 356.050 547.767 1.00 83.44  ? 146 TYR A CE2 1 
ATOM 15082 C CZ  . TYR I 6 146 ? 278.242 356.387 548.884 1.00 83.44  ? 146 TYR A CZ  1 
ATOM 15083 O OH  . TYR I 6 146 ? 279.336 355.633 549.236 1.00 83.44  ? 146 TYR A OH  1 
ATOM 15084 N N   . VAL I 6 147 ? 271.218 359.022 548.654 1.00 81.88  ? 147 VAL A N   1 
ATOM 15085 C CA  . VAL I 6 147 ? 270.014 359.694 548.183 1.00 81.88  ? 147 VAL A CA  1 
ATOM 15086 C C   . VAL I 6 147 ? 270.170 361.205 548.308 1.00 81.88  ? 147 VAL A C   1 
ATOM 15087 O O   . VAL I 6 147 ? 270.652 361.722 549.323 1.00 81.88  ? 147 VAL A O   1 
ATOM 15088 C CB  . VAL I 6 147 ? 268.780 359.177 548.948 1.00 81.88  ? 147 VAL A CB  1 
ATOM 15089 C CG1 . VAL I 6 147 ? 268.907 359.453 550.439 1.00 81.88  ? 147 VAL A CG1 1 
ATOM 15090 C CG2 . VAL I 6 147 ? 267.512 359.807 548.398 1.00 81.88  ? 147 VAL A CG2 1 
ATOM 15091 N N   . GLY I 6 148 ? 269.782 361.917 547.249 1.00 79.79  ? 148 GLY A N   1 
ATOM 15092 C CA  . GLY I 6 148 ? 269.882 363.352 547.174 1.00 79.79  ? 148 GLY A CA  1 
ATOM 15093 C C   . GLY I 6 148 ? 271.068 363.855 546.371 1.00 79.79  ? 148 GLY A C   1 
ATOM 15094 O O   . GLY I 6 148 ? 271.068 365.015 545.947 1.00 79.79  ? 148 GLY A O   1 
ATOM 15095 N N   . LYS I 6 149 ? 272.072 363.009 546.153 1.00 77.29  ? 149 LYS A N   1 
ATOM 15096 C CA  . LYS I 6 149 ? 273.249 363.415 545.403 1.00 77.29  ? 149 LYS A CA  1 
ATOM 15097 C C   . LYS I 6 149 ? 273.048 363.167 543.909 1.00 77.29  ? 149 LYS A C   1 
ATOM 15098 O O   . LYS I 6 149 ? 272.004 362.689 543.460 1.00 77.29  ? 149 LYS A O   1 
ATOM 15099 C CB  . LYS I 6 149 ? 274.485 362.673 545.907 1.00 77.29  ? 149 LYS A CB  1 
ATOM 15100 C CG  . LYS I 6 149 ? 274.626 362.675 547.418 1.00 77.29  ? 149 LYS A CG  1 
ATOM 15101 C CD  . LYS I 6 149 ? 276.082 362.754 547.838 1.00 77.29  ? 149 LYS A CD  1 
ATOM 15102 C CE  . LYS I 6 149 ? 276.210 363.274 549.261 1.00 77.29  ? 149 LYS A CE  1 
ATOM 15103 N NZ  . LYS I 6 149 ? 275.553 364.601 549.421 1.00 77.29  ? 149 LYS A NZ  1 
ATOM 15104 N N   . TYR I 6 150 ? 274.074 363.506 543.131 1.00 76.09  ? 150 TYR A N   1 
ATOM 15105 C CA  . TYR I 6 150 ? 274.028 363.397 541.679 1.00 76.09  ? 150 TYR A CA  1 
ATOM 15106 C C   . TYR I 6 150 ? 275.071 362.392 541.205 1.00 76.09  ? 150 TYR A C   1 
ATOM 15107 O O   . TYR I 6 150 ? 276.258 362.524 541.523 1.00 76.09  ? 150 TYR A O   1 
ATOM 15108 C CB  . TYR I 6 150 ? 274.266 364.758 541.025 1.00 76.09  ? 150 TYR A CB  1 
ATOM 15109 C CG  . TYR I 6 150 ? 273.179 365.770 541.307 1.00 76.09  ? 150 TYR A CG  1 
ATOM 15110 C CD1 . TYR I 6 150 ? 272.072 365.876 540.476 1.00 76.09  ? 150 TYR A CD1 1 
ATOM 15111 C CD2 . TYR I 6 150 ? 273.261 366.620 542.400 1.00 76.09  ? 150 TYR A CD2 1 
ATOM 15112 C CE1 . TYR I 6 150 ? 271.078 366.799 540.728 1.00 76.09  ? 150 TYR A CE1 1 
ATOM 15113 C CE2 . TYR I 6 150 ? 272.271 367.546 542.660 1.00 76.09  ? 150 TYR A CE2 1 
ATOM 15114 C CZ  . TYR I 6 150 ? 271.182 367.633 541.821 1.00 76.09  ? 150 TYR A CZ  1 
ATOM 15115 O OH  . TYR I 6 150 ? 270.192 368.554 542.078 1.00 76.09  ? 150 TYR A OH  1 
ATOM 15116 N N   . LYS I 6 151 ? 274.627 361.393 540.446 1.00 77.45  ? 151 LYS A N   1 
ATOM 15117 C CA  . LYS I 6 151 ? 275.531 360.468 539.779 1.00 77.45  ? 151 LYS A CA  1 
ATOM 15118 C C   . LYS I 6 151 ? 275.887 361.012 538.400 1.00 77.45  ? 151 LYS A C   1 
ATOM 15119 O O   . LYS I 6 151 ? 275.577 362.155 538.052 1.00 77.45  ? 151 LYS A O   1 
ATOM 15120 C CB  . LYS I 6 151 ? 274.900 359.084 539.654 1.00 77.45  ? 151 LYS A CB  1 
ATOM 15121 C CG  . LYS I 6 151 ? 274.314 358.519 540.920 1.00 77.45  ? 151 LYS A CG  1 
ATOM 15122 C CD  . LYS I 6 151 ? 273.264 357.467 540.593 1.00 77.45  ? 151 LYS A CD  1 
ATOM 15123 C CE  . LYS I 6 151 ? 273.892 356.191 540.060 1.00 77.45  ? 151 LYS A CE  1 
ATOM 15124 N NZ  . LYS I 6 151 ? 272.878 355.312 539.418 1.00 77.45  ? 151 LYS A NZ  1 
ATOM 15125 N N   . VAL I 6 152 ? 276.544 360.185 537.599 1.00 76.57  ? 152 VAL A N   1 
ATOM 15126 C CA  . VAL I 6 152 ? 276.669 360.401 536.164 1.00 76.57  ? 152 VAL A CA  1 
ATOM 15127 C C   . VAL I 6 152 ? 275.881 359.287 535.489 1.00 76.57  ? 152 VAL A C   1 
ATOM 15128 O O   . VAL I 6 152 ? 276.110 358.097 535.745 1.00 76.57  ? 152 VAL A O   1 
ATOM 15129 C CB  . VAL I 6 152 ? 278.136 360.437 535.708 1.00 76.57  ? 152 VAL A CB  1 
ATOM 15130 C CG1 . VAL I 6 152 ? 278.883 359.172 536.115 1.00 76.57  ? 152 VAL A CG1 1 
ATOM 15131 C CG2 . VAL I 6 152 ? 278.216 360.642 534.202 1.00 76.57  ? 152 VAL A CG2 1 
ATOM 15132 N N   . LYS I 6 153 ? 274.914 359.667 534.652 1.00 78.20  ? 153 LYS A N   1 
ATOM 15133 C CA  . LYS I 6 153 ? 274.050 358.672 534.029 1.00 78.20  ? 153 LYS A CA  1 
ATOM 15134 C C   . LYS I 6 153 ? 274.797 357.905 532.947 1.00 78.20  ? 153 LYS A C   1 
ATOM 15135 O O   . LYS I 6 153 ? 274.915 356.674 533.006 1.00 78.20  ? 153 LYS A O   1 
ATOM 15136 C CB  . LYS I 6 153 ? 272.798 359.345 533.463 1.00 78.20  ? 153 LYS A CB  1 
ATOM 15137 C CG  . LYS I 6 153 ? 271.811 358.379 532.826 1.00 78.20  ? 153 LYS A CG  1 
ATOM 15138 C CD  . LYS I 6 153 ? 270.523 359.076 532.413 1.00 78.20  ? 153 LYS A CD  1 
ATOM 15139 C CE  . LYS I 6 153 ? 270.731 359.975 531.211 1.00 78.20  ? 153 LYS A CE  1 
ATOM 15140 N NZ  . LYS I 6 153 ? 271.020 359.196 529.977 1.00 78.20  ? 153 LYS A NZ  1 
ATOM 15141 N N   . ASN I 6 154 ? 275.321 358.617 531.954 1.00 77.94  ? 154 ASN A N   1 
ATOM 15142 C CA  . ASN I 6 154 ? 276.071 357.985 530.883 1.00 77.94  ? 154 ASN A CA  1 
ATOM 15143 C C   . ASN I 6 154 ? 277.151 358.937 530.391 1.00 77.94  ? 154 ASN A C   1 
ATOM 15144 O O   . ASN I 6 154 ? 276.916 360.141 530.265 1.00 77.94  ? 154 ASN A O   1 
ATOM 15145 C CB  . ASN I 6 154 ? 275.153 357.588 529.721 1.00 77.94  ? 154 ASN A CB  1 
ATOM 15146 C CG  . ASN I 6 154 ? 274.717 356.140 529.791 1.00 77.94  ? 154 ASN A CG  1 
ATOM 15147 O OD1 . ASN I 6 154 ? 275.543 355.234 529.892 1.00 77.94  ? 154 ASN A OD1 1 
ATOM 15148 N ND2 . ASN I 6 154 ? 273.409 355.914 529.738 1.00 77.94  ? 154 ASN A ND2 1 
ATOM 15149 N N   . LEU I 6 155 ? 278.332 358.386 530.118 1.00 74.75  ? 155 LEU A N   1 
ATOM 15150 C CA  . LEU I 6 155 ? 279.382 359.103 529.401 1.00 74.75  ? 155 LEU A CA  1 
ATOM 15151 C C   . LEU I 6 155 ? 279.121 358.871 527.917 1.00 74.75  ? 155 LEU A C   1 
ATOM 15152 O O   . LEU I 6 155 ? 279.736 358.024 527.268 1.00 74.75  ? 155 LEU A O   1 
ATOM 15153 C CB  . LEU I 6 155 ? 280.765 358.624 529.828 1.00 74.75  ? 155 LEU A CB  1 
ATOM 15154 C CG  . LEU I 6 155 ? 281.275 359.097 531.191 1.00 74.75  ? 155 LEU A CG  1 
ATOM 15155 C CD1 . LEU I 6 155 ? 282.760 358.807 531.334 1.00 74.75  ? 155 LEU A CD1 1 
ATOM 15156 C CD2 . LEU I 6 155 ? 280.995 360.577 531.388 1.00 74.75  ? 155 LEU A CD2 1 
ATOM 15157 N N   . ALA I 6 156 ? 278.174 359.640 527.384 1.00 71.10  ? 156 ALA A N   1 
ATOM 15158 C CA  . ALA I 6 156 ? 277.611 359.373 526.064 1.00 71.10  ? 156 ALA A CA  1 
ATOM 15159 C C   . ALA I 6 156 ? 278.663 359.595 524.987 1.00 71.10  ? 156 ALA A C   1 
ATOM 15160 O O   . ALA I 6 156 ? 279.136 360.716 524.786 1.00 71.10  ? 156 ALA A O   1 
ATOM 15161 C CB  . ALA I 6 156 ? 276.391 360.257 525.827 1.00 71.10  ? 156 ALA A CB  1 
ATOM 15162 N N   . PHE I 6 157 ? 279.026 358.519 524.290 1.00 69.36  ? 157 PHE A N   1 
ATOM 15163 C CA  . PHE I 6 157 ? 279.962 358.612 523.183 1.00 69.36  ? 157 PHE A CA  1 
ATOM 15164 C C   . PHE I 6 157 ? 279.266 359.167 521.947 1.00 69.36  ? 157 PHE A C   1 
ATOM 15165 O O   . PHE I 6 157 ? 278.195 358.689 521.556 1.00 69.36  ? 157 PHE A O   1 
ATOM 15166 C CB  . PHE I 6 157 ? 280.555 357.238 522.882 1.00 69.36  ? 157 PHE A CB  1 
ATOM 15167 C CG  . PHE I 6 157 ? 281.512 357.227 521.725 1.00 69.36  ? 157 PHE A CG  1 
ATOM 15168 C CD1 . PHE I 6 157 ? 282.592 358.090 521.693 1.00 69.36  ? 157 PHE A CD1 1 
ATOM 15169 C CD2 . PHE I 6 157 ? 281.329 356.349 520.670 1.00 69.36  ? 157 PHE A CD2 1 
ATOM 15170 C CE1 . PHE I 6 157 ? 283.472 358.081 520.627 1.00 69.36  ? 157 PHE A CE1 1 
ATOM 15171 C CE2 . PHE I 6 157 ? 282.205 356.333 519.604 1.00 69.36  ? 157 PHE A CE2 1 
ATOM 15172 C CZ  . PHE I 6 157 ? 283.278 357.200 519.583 1.00 69.36  ? 157 PHE A CZ  1 
ATOM 15173 N N   . ARG I 6 158 ? 279.872 360.179 521.331 1.00 68.72  ? 158 ARG A N   1 
ATOM 15174 C CA  . ARG I 6 158 ? 279.378 360.733 520.075 1.00 68.72  ? 158 ARG A CA  1 
ATOM 15175 C C   . ARG I 6 158 ? 280.270 360.241 518.944 1.00 68.72  ? 158 ARG A C   1 
ATOM 15176 O O   . ARG I 6 158 ? 281.434 360.658 518.845 1.00 68.72  ? 158 ARG A O   1 
ATOM 15177 C CB  . ARG I 6 158 ? 279.360 362.264 520.113 1.00 68.72  ? 158 ARG A CB  1 
ATOM 15178 C CG  . ARG I 6 158 ? 278.667 362.857 521.327 1.00 68.72  ? 158 ARG A CG  1 
ATOM 15179 C CD  . ARG I 6 158 ? 277.304 362.230 521.549 1.00 68.72  ? 158 ARG A CD  1 
ATOM 15180 N NE  . ARG I 6 158 ? 276.763 362.556 522.862 1.00 68.72  ? 158 ARG A NE  1 
ATOM 15181 C CZ  . ARG I 6 158 ? 275.481 362.455 523.188 1.00 68.72  ? 158 ARG A CZ  1 
ATOM 15182 N NH1 . ARG I 6 158 ? 275.088 362.836 524.398 1.00 68.72  ? 158 ARG A NH1 1 
ATOM 15183 N NH2 . ARG I 6 158 ? 274.589 361.980 522.335 1.00 68.72  ? 158 ARG A NH2 1 
ATOM 15184 N N   . PRO I 6 159 ? 279.787 359.349 518.080 1.00 68.77  ? 159 PRO A N   1 
ATOM 15185 C CA  . PRO I 6 159 ? 280.642 358.815 517.015 1.00 68.77  ? 159 PRO A CA  1 
ATOM 15186 C C   . PRO I 6 159 ? 281.118 359.915 516.075 1.00 68.77  ? 159 PRO A C   1 
ATOM 15187 O O   . PRO I 6 159 ? 280.392 360.865 515.784 1.00 68.77  ? 159 PRO A O   1 
ATOM 15188 C CB  . PRO I 6 159 ? 279.731 357.814 516.295 1.00 68.77  ? 159 PRO A CB  1 
ATOM 15189 C CG  . PRO I 6 159 ? 278.341 358.191 516.693 1.00 68.77  ? 159 PRO A CG  1 
ATOM 15190 C CD  . PRO I 6 159 ? 278.445 358.745 518.074 1.00 68.77  ? 159 PRO A CD  1 
ATOM 15191 N N   . GLN I 6 160 ? 282.353 359.780 515.617 1.00 69.96  ? 160 GLN A N   1 
ATOM 15192 C CA  . GLN I 6 160 ? 282.987 360.735 514.729 1.00 69.96  ? 160 GLN A CA  1 
ATOM 15193 C C   . GLN I 6 160 ? 282.230 360.773 513.409 1.00 69.96  ? 160 GLN A C   1 
ATOM 15194 O O   . GLN I 6 160 ? 281.987 361.842 512.878 1.00 69.96  ? 160 GLN A O   1 
ATOM 15195 C CB  . GLN I 6 160 ? 284.468 360.389 514.524 1.00 69.96  ? 160 GLN A CB  1 
ATOM 15196 C CG  . GLN I 6 160 ? 285.322 360.479 515.801 1.00 69.96  ? 160 GLN A CG  1 
ATOM 15197 C CD  . GLN I 6 160 ? 285.288 359.244 516.688 1.00 69.96  ? 160 GLN A CD  1 
ATOM 15198 O OE1 . GLN I 6 160 ? 284.486 358.346 516.517 1.00 69.96  ? 160 GLN A OE1 1 
ATOM 15199 N NE2 . GLN I 6 160 ? 286.147 359.141 517.673 1.00 69.96  ? 160 GLN A NE2 1 
ATOM 15200 N N   . ALA I 6 161 ? 281.743 359.630 512.934 1.00 69.09  ? 161 ALA A N   1 
ATOM 15201 C CA  . ALA I 6 161 ? 280.950 359.569 511.718 1.00 69.09  ? 161 ALA A CA  1 
ATOM 15202 C C   . ALA I 6 161 ? 279.640 360.371 511.789 1.00 69.09  ? 161 ALA A C   1 
ATOM 15203 O O   . ALA I 6 161 ? 279.263 360.995 510.807 1.00 69.09  ? 161 ALA A O   1 
ATOM 15204 C CB  . ALA I 6 161 ? 280.685 358.098 511.396 1.00 69.09  ? 161 ALA A CB  1 
ATOM 15205 N N   . SER I 6 162 ? 278.935 360.394 512.929 1.00 68.74  ? 162 SER A N   1 
ATOM 15206 C CA  . SER I 6 162 ? 277.724 361.190 513.074 1.00 68.74  ? 162 SER A CA  1 
ATOM 15207 C C   . SER I 6 162 ? 278.005 362.673 513.266 1.00 68.74  ? 162 SER A C   1 
ATOM 15208 O O   . SER I 6 162 ? 277.062 363.471 513.248 1.00 68.74  ? 162 SER A O   1 
ATOM 15209 C CB  . SER I 6 162 ? 276.893 360.679 514.254 1.00 68.74  ? 162 SER A CB  1 
ATOM 15210 O OG  . SER I 6 162 ? 277.399 361.173 515.482 1.00 68.74  ? 162 SER A OG  1 
ATOM 15211 N N   . LEU I 6 163 ? 279.244 363.162 513.433 1.00 70.39  ? 163 LEU A N   1 
ATOM 15212 C CA  . LEU I 6 163 ? 279.509 364.617 513.580 1.00 70.39  ? 163 LEU A CA  1 
ATOM 15213 C C   . LEU I 6 163 ? 279.273 365.438 512.300 1.00 70.39  ? 163 LEU A C   1 
ATOM 15214 O O   . LEU I 6 163 ? 278.943 364.921 511.240 1.00 70.39  ? 163 LEU A O   1 
ATOM 15215 C CB  . LEU I 6 163 ? 280.917 364.880 514.138 1.00 70.39  ? 163 LEU A CB  1 
ATOM 15216 C CG  . LEU I 6 163 ? 281.104 364.459 515.598 1.00 70.39  ? 163 LEU A CG  1 
ATOM 15217 C CD1 . LEU I 6 163 ? 282.565 364.628 516.002 1.00 70.39  ? 163 LEU A CD1 1 
ATOM 15218 C CD2 . LEU I 6 163 ? 280.269 365.298 516.560 1.00 70.39  ? 163 LEU A CD2 1 
ATOM 15219 N N   . SER I 6 164 ? 279.382 366.761 512.399 1.00 73.76  ? 164 SER A N   1 
ATOM 15220 C CA  . SER I 6 164 ? 279.240 367.652 511.243 1.00 73.76  ? 164 SER A CA  1 
ATOM 15221 C C   . SER I 6 164 ? 280.389 367.475 510.250 1.00 73.76  ? 164 SER A C   1 
ATOM 15222 O O   . SER I 6 164 ? 281.553 367.641 510.608 1.00 73.76  ? 164 SER A O   1 
ATOM 15223 C CB  . SER I 6 164 ? 279.167 369.093 511.732 1.00 73.76  ? 164 SER A CB  1 
ATOM 15224 O OG  . SER I 6 164 ? 279.211 370.014 510.668 1.00 73.76  ? 164 SER A OG  1 
ATOM 15225 N N   . ARG I 6 165 ? 280.089 367.174 508.983 1.00 76.84  ? 165 ARG A N   1 
ATOM 15226 C CA  . ARG I 6 165 ? 281.113 367.020 507.939 1.00 76.84  ? 165 ARG A CA  1 
ATOM 15227 C C   . ARG I 6 165 ? 281.710 368.338 507.466 1.00 76.84  ? 165 ARG A C   1 
ATOM 15228 O O   . ARG I 6 165 ? 282.717 368.291 506.780 1.00 76.84  ? 165 ARG A O   1 
ATOM 15229 C CB  . ARG I 6 165 ? 280.593 366.218 506.727 1.00 76.84  ? 165 ARG A CB  1 
ATOM 15230 C CG  . ARG I 6 165 ? 280.524 364.708 507.007 1.00 76.84  ? 165 ARG A CG  1 
ATOM 15231 C CD  . ARG I 6 165 ? 280.173 363.874 505.762 1.00 76.84  ? 165 ARG A CD  1 
ATOM 15232 N NE  . ARG I 6 165 ? 281.334 363.611 504.880 1.00 76.84  ? 165 ARG A NE  1 
ATOM 15233 C CZ  . ARG I 6 165 ? 281.390 363.683 503.562 1.00 76.84  ? 165 ARG A CZ  1 
ATOM 15234 N NH1 . ARG I 6 165 ? 282.469 363.298 502.938 1.00 76.84  ? 165 ARG A NH1 1 
ATOM 15235 N NH2 . ARG I 6 165 ? 280.399 364.140 502.844 1.00 76.84  ? 165 ARG A NH2 1 
ATOM 15236 N N   . THR I 6 166 ? 281.108 369.492 507.741 1.00 80.86  ? 166 THR A N   1 
ATOM 15237 C CA  . THR I 6 166 ? 281.598 370.783 507.220 1.00 80.86  ? 166 THR A CA  1 
ATOM 15238 C C   . THR I 6 166 ? 282.543 371.437 508.220 1.00 80.86  ? 166 THR A C   1 
ATOM 15239 O O   . THR I 6 166 ? 283.752 371.298 508.087 1.00 80.86  ? 166 THR A O   1 
ATOM 15240 C CB  . THR I 6 166 ? 280.452 371.704 506.788 1.00 80.86  ? 166 THR A CB  1 
ATOM 15241 O OG1 . THR I 6 166 ? 279.544 371.926 507.840 1.00 80.86  ? 166 THR A OG1 1 
ATOM 15242 C CG2 . THR I 6 166 ? 279.635 371.111 505.646 1.00 80.86  ? 166 THR A CG2 1 
ATOM 15243 N N   . ASN I 6 167 ? 282.022 372.088 509.264 1.00 79.44  ? 167 ASN A N   1 
ATOM 15244 C CA  . ASN I 6 167 ? 282.798 372.434 510.447 1.00 79.44  ? 167 ASN A CA  1 
ATOM 15245 C C   . ASN I 6 167 ? 282.358 371.562 511.627 1.00 79.44  ? 167 ASN A C   1 
ATOM 15246 O O   . ASN I 6 167 ? 281.230 371.714 512.105 1.00 79.44  ? 167 ASN A O   1 
ATOM 15247 C CB  . ASN I 6 167 ? 282.723 373.886 510.793 1.00 79.44  ? 167 ASN A CB  1 
ATOM 15248 C CG  . ASN I 6 167 ? 283.305 374.763 509.694 1.00 79.44  ? 167 ASN A CG  1 
ATOM 15249 O OD1 . ASN I 6 167 ? 284.446 374.569 509.281 1.00 79.44  ? 167 ASN A OD1 1 
ATOM 15250 N ND2 . ASN I 6 167 ? 282.517 375.732 509.222 1.00 79.44  ? 167 ASN A ND2 1 
ATOM 15251 N N   . PRO I 6 168 ? 283.208 370.645 512.115 1.00 71.60  ? 168 PRO A N   1 
ATOM 15252 C CA  . PRO I 6 168 ? 282.901 369.868 513.300 1.00 71.60  ? 168 PRO A CA  1 
ATOM 15253 C C   . PRO I 6 168 ? 283.080 370.707 514.553 1.00 71.60  ? 168 PRO A C   1 
ATOM 15254 O O   . PRO I 6 168 ? 282.265 370.599 515.464 1.00 71.60  ? 168 PRO A O   1 
ATOM 15255 C CB  . PRO I 6 168 ? 283.837 368.670 513.271 1.00 71.60  ? 168 PRO A CB  1 
ATOM 15256 C CG  . PRO I 6 168 ? 285.032 369.182 512.486 1.00 71.60  ? 168 PRO A CG  1 
ATOM 15257 C CD  . PRO I 6 168 ? 284.421 370.160 511.493 1.00 71.60  ? 168 PRO A CD  1 
ATOM 15258 N N   . ILE I 6 169 ? 284.094 371.578 514.590 1.00 70.73  ? 169 ILE A N   1 
ATOM 15259 C CA  . ILE I 6 169 ? 284.434 372.316 515.799 1.00 70.73  ? 169 ILE A CA  1 
ATOM 15260 C C   . ILE I 6 169 ? 284.327 373.803 515.495 1.00 70.73  ? 169 ILE A C   1 
ATOM 15261 O O   . ILE I 6 169 ? 284.854 374.275 514.483 1.00 70.73  ? 169 ILE A O   1 
ATOM 15262 C CB  . ILE I 6 169 ? 285.845 371.958 516.306 1.00 70.73  ? 169 ILE A CB  1 
ATOM 15263 C CG1 . ILE I 6 169 ? 285.906 370.481 516.706 1.00 70.73  ? 169 ILE A CG1 1 
ATOM 15264 C CG2 . ILE I 6 169 ? 286.236 372.841 517.479 1.00 70.73  ? 169 ILE A CG2 1 
ATOM 15265 C CD1 . ILE I 6 169 ? 287.257 370.043 517.218 1.00 70.73  ? 169 ILE A CD1 1 
ATOM 15266 N N   . VAL I 6 170 ? 283.644 374.536 516.368 1.00 69.98  ? 170 VAL A N   1 
ATOM 15267 C CA  . VAL I 6 170 ? 283.374 375.955 516.175 1.00 69.98  ? 170 VAL A CA  1 
ATOM 15268 C C   . VAL I 6 170 ? 284.177 376.751 517.196 1.00 69.98  ? 170 VAL A C   1 
ATOM 15269 O O   . VAL I 6 170 ? 284.276 376.357 518.363 1.00 69.98  ? 170 VAL A O   1 
ATOM 15270 C CB  . VAL I 6 170 ? 281.869 376.264 516.282 1.00 69.98  ? 170 VAL A CB  1 
ATOM 15271 C CG1 . VAL I 6 170 ? 281.136 375.712 515.074 1.00 69.98  ? 170 VAL A CG1 1 
ATOM 15272 C CG2 . VAL I 6 170 ? 281.294 375.660 517.547 1.00 69.98  ? 170 VAL A CG2 1 
ATOM 15273 N N   . TYR I 6 171 ? 284.757 377.860 516.746 1.00 72.35  ? 171 TYR A N   1 
ATOM 15274 C CA  . TYR I 6 171 ? 285.642 378.687 517.548 1.00 72.35  ? 171 TYR A CA  1 
ATOM 15275 C C   . TYR I 6 171 ? 284.983 380.029 517.863 1.00 72.35  ? 171 TYR A C   1 
ATOM 15276 O O   . TYR I 6 171 ? 283.806 380.258 517.580 1.00 72.35  ? 171 TYR A O   1 
ATOM 15277 C CB  . TYR I 6 171 ? 286.973 378.893 516.821 1.00 72.35  ? 171 TYR A CB  1 
ATOM 15278 C CG  . TYR I 6 171 ? 287.644 377.613 516.380 1.00 72.35  ? 171 TYR A CG  1 
ATOM 15279 C CD1 . TYR I 6 171 ? 288.347 376.828 517.281 1.00 72.35  ? 171 TYR A CD1 1 
ATOM 15280 C CD2 . TYR I 6 171 ? 287.570 377.187 515.061 1.00 72.35  ? 171 TYR A CD2 1 
ATOM 15281 C CE1 . TYR I 6 171 ? 288.962 375.659 516.882 1.00 72.35  ? 171 TYR A CE1 1 
ATOM 15282 C CE2 . TYR I 6 171 ? 288.179 376.018 514.652 1.00 72.35  ? 171 TYR A CE2 1 
ATOM 15283 C CZ  . TYR I 6 171 ? 288.874 375.257 515.567 1.00 72.35  ? 171 TYR A CZ  1 
ATOM 15284 O OH  . TYR I 6 171 ? 289.483 374.091 515.166 1.00 72.35  ? 171 TYR A OH  1 
ATOM 15285 N N   . ASN I 6 172 ? 285.763 380.925 518.462 1.00 81.86  ? 172 ASN A N   1 
ATOM 15286 C CA  . ASN I 6 172 ? 285.314 382.283 518.738 1.00 81.86  ? 172 ASN A CA  1 
ATOM 15287 C C   . ASN I 6 172 ? 285.181 383.049 517.422 1.00 81.86  ? 172 ASN A C   1 
ATOM 15288 O O   . ASN I 6 172 ? 285.362 382.508 516.329 1.00 81.86  ? 172 ASN A O   1 
ATOM 15289 C CB  . ASN I 6 172 ? 286.290 382.994 519.672 1.00 81.86  ? 172 ASN A CB  1 
ATOM 15290 C CG  . ASN I 6 172 ? 286.572 382.213 520.936 1.00 81.86  ? 172 ASN A CG  1 
ATOM 15291 O OD1 . ASN I 6 172 ? 287.726 381.994 521.295 1.00 81.86  ? 172 ASN A OD1 1 
ATOM 15292 N ND2 . ASN I 6 172 ? 285.519 381.815 521.633 1.00 81.86  ? 172 ASN A ND2 1 
ATOM 15293 N N   . SER I 6 173 ? 284.852 384.339 517.522 1.00 86.16  ? 173 SER A N   1 
ATOM 15294 C CA  . SER I 6 173 ? 284.976 385.217 516.363 1.00 86.16  ? 173 SER A CA  1 
ATOM 15295 C C   . SER I 6 173 ? 286.415 385.240 515.865 1.00 86.16  ? 173 SER A C   1 
ATOM 15296 O O   . SER I 6 173 ? 286.665 385.396 514.665 1.00 86.16  ? 173 SER A O   1 
ATOM 15297 C CB  . SER I 6 173 ? 284.502 386.626 516.713 1.00 86.16  ? 173 SER A CB  1 
ATOM 15298 O OG  . SER I 6 173 ? 285.256 387.168 517.783 1.00 86.16  ? 173 SER A OG  1 
ATOM 15299 N N   . ASP I 6 174 ? 287.370 385.092 516.777 1.00 85.00  ? 174 ASP A N   1 
ATOM 15300 C CA  . ASP I 6 174 ? 288.764 384.861 516.441 1.00 85.00  ? 174 ASP A CA  1 
ATOM 15301 C C   . ASP I 6 174 ? 289.088 383.375 516.569 1.00 85.00  ? 174 ASP A C   1 
ATOM 15302 O O   . ASP I 6 174 ? 288.290 382.582 517.072 1.00 85.00  ? 174 ASP A O   1 
ATOM 15303 C CB  . ASP I 6 174 ? 289.680 385.677 517.352 1.00 85.00  ? 174 ASP A CB  1 
ATOM 15304 C CG  . ASP I 6 174 ? 289.586 387.167 517.091 1.00 85.00  ? 174 ASP A CG  1 
ATOM 15305 O OD1 . ASP I 6 174 ? 289.292 387.550 515.940 1.00 85.00  ? 174 ASP A OD1 1 
ATOM 15306 O OD2 . ASP I 6 174 ? 289.802 387.950 518.038 1.00 85.00  ? 174 ASP A OD2 1 
ATOM 15307 N N   . GLY I 6 175 ? 290.277 383.005 516.103 1.00 80.71  ? 175 GLY A N   1 
ATOM 15308 C CA  . GLY I 6 175 ? 290.725 381.630 516.214 1.00 80.71  ? 175 GLY A CA  1 
ATOM 15309 C C   . GLY I 6 175 ? 291.438 381.346 517.518 1.00 80.71  ? 175 GLY A C   1 
ATOM 15310 O O   . GLY I 6 175 ? 292.462 380.659 517.534 1.00 80.71  ? 175 GLY A O   1 
ATOM 15311 N N   . SER I 6 176 ? 290.904 381.869 518.624 1.00 80.68  ? 176 SER A N   1 
ATOM 15312 C CA  . SER I 6 176 ? 291.602 381.771 519.902 1.00 80.68  ? 176 SER A CA  1 
ATOM 15313 C C   . SER I 6 176 ? 291.206 380.522 520.682 1.00 80.68  ? 176 SER A C   1 
ATOM 15314 O O   . SER I 6 176 ? 292.079 379.765 521.121 1.00 80.68  ? 176 SER A O   1 
ATOM 15315 C CB  . SER I 6 176 ? 291.337 383.024 520.737 1.00 80.68  ? 176 SER A CB  1 
ATOM 15316 O OG  . SER I 6 176 ? 289.948 383.280 520.847 1.00 80.68  ? 176 SER A OG  1 
ATOM 15317 N N   . ALA I 6 177 ? 289.910 380.286 520.870 1.00 77.48  ? 177 ALA A N   1 
ATOM 15318 C CA  . ALA I 6 177 ? 289.453 379.198 521.725 1.00 77.48  ? 177 ALA A CA  1 
ATOM 15319 C C   . ALA I 6 177 ? 288.276 378.495 521.059 1.00 77.48  ? 177 ALA A C   1 
ATOM 15320 O O   . ALA I 6 177 ? 287.874 378.827 519.943 1.00 77.48  ? 177 ALA A O   1 
ATOM 15321 C CB  . ALA I 6 177 ? 289.081 379.713 523.119 1.00 77.48  ? 177 ALA A CB  1 
ATOM 15322 N N   . ILE I 6 178 ? 287.725 377.512 521.768 1.00 73.59  ? 178 ILE A N   1 
ATOM 15323 C CA  . ILE I 6 178 ? 286.635 376.673 521.278 1.00 73.59  ? 178 ILE A CA  1 
ATOM 15324 C C   . ILE I 6 178 ? 285.395 376.954 522.113 1.00 73.59  ? 178 ILE A C   1 
ATOM 15325 O O   . ILE I 6 178 ? 285.475 377.054 523.343 1.00 73.59  ? 178 ILE A O   1 
ATOM 15326 C CB  . ILE I 6 178 ? 287.015 375.181 521.331 1.00 73.59  ? 178 ILE A CB  1 
ATOM 15327 C CG1 . ILE I 6 178 ? 288.008 374.842 520.221 1.00 73.59  ? 178 ILE A CG1 1 
ATOM 15328 C CG2 . ILE I 6 178 ? 285.781 374.298 521.223 1.00 73.59  ? 178 ILE A CG2 1 
ATOM 15329 C CD1 . ILE I 6 178 ? 288.598 373.454 520.334 1.00 73.59  ? 178 ILE A CD1 1 
ATOM 15330 N N   . VAL I 6 179 ? 284.246 377.083 521.449 1.00 72.24  ? 179 VAL A N   1 
ATOM 15331 C CA  . VAL I 6 179 ? 282.997 377.380 522.142 1.00 72.24  ? 179 VAL A CA  1 
ATOM 15332 C C   . VAL I 6 179 ? 282.118 376.136 522.212 1.00 72.24  ? 179 VAL A C   1 
ATOM 15333 O O   . VAL I 6 179 ? 281.262 376.022 523.096 1.00 72.24  ? 179 VAL A O   1 
ATOM 15334 C CB  . VAL I 6 179 ? 282.242 378.544 521.471 1.00 72.24  ? 179 VAL A CB  1 
ATOM 15335 C CG1 . VAL I 6 179 ? 283.153 379.737 521.304 1.00 72.24  ? 179 VAL A CG1 1 
ATOM 15336 C CG2 . VAL I 6 179 ? 281.672 378.119 520.131 1.00 72.24  ? 179 VAL A CG2 1 
ATOM 15337 N N   . GLY I 6 180 ? 282.318 375.200 521.293 1.00 70.80  ? 180 GLY A N   1 
ATOM 15338 C CA  . GLY I 6 180 ? 281.492 374.007 521.290 1.00 70.80  ? 180 GLY A CA  1 
ATOM 15339 C C   . GLY I 6 180 ? 281.827 373.108 520.122 1.00 70.80  ? 180 GLY A C   1 
ATOM 15340 O O   . GLY I 6 180 ? 282.755 373.365 519.353 1.00 70.80  ? 180 GLY A O   1 
ATOM 15341 N N   . ILE I 6 181 ? 281.048 372.035 520.005 1.00 68.60  ? 181 ILE A N   1 
ATOM 15342 C CA  . ILE I 6 181 ? 281.201 371.044 518.949 1.00 68.60  ? 181 ILE A CA  1 
ATOM 15343 C C   . ILE I 6 181 ? 279.842 370.819 518.301 1.00 68.60  ? 181 ILE A C   1 
ATOM 15344 O O   . ILE I 6 181 ? 278.826 370.701 518.994 1.00 68.60  ? 181 ILE A O   1 
ATOM 15345 C CB  . ILE I 6 181 ? 281.782 369.719 519.487 1.00 68.60  ? 181 ILE A CB  1 
ATOM 15346 C CG1 . ILE I 6 181 ? 283.186 369.945 520.043 1.00 68.60  ? 181 ILE A CG1 1 
ATOM 15347 C CG2 . ILE I 6 181 ? 281.807 368.657 518.403 1.00 68.60  ? 181 ILE A CG2 1 
ATOM 15348 C CD1 . ILE I 6 181 ? 283.725 368.775 520.814 1.00 68.60  ? 181 ILE A CD1 1 
ATOM 15349 N N   . LYS I 6 182 ? 279.826 370.756 516.973 1.00 69.68  ? 182 LYS A N   1 
ATOM 15350 C CA  . LYS I 6 182 ? 278.597 370.650 516.197 1.00 69.68  ? 182 LYS A CA  1 
ATOM 15351 C C   . LYS I 6 182 ? 278.360 369.202 515.789 1.00 69.68  ? 182 LYS A C   1 
ATOM 15352 O O   . LYS I 6 182 ? 279.299 368.503 515.395 1.00 69.68  ? 182 LYS A O   1 
ATOM 15353 C CB  . LYS I 6 182 ? 278.659 371.539 514.956 1.00 69.68  ? 182 LYS A CB  1 
ATOM 15354 C CG  . LYS I 6 182 ? 277.368 371.585 514.159 1.00 69.68  ? 182 LYS A CG  1 
ATOM 15355 C CD  . LYS I 6 182 ? 277.519 372.430 512.906 1.00 69.68  ? 182 LYS A CD  1 
ATOM 15356 C CE  . LYS I 6 182 ? 277.567 373.911 513.241 1.00 69.68  ? 182 LYS A CE  1 
ATOM 15357 N NZ  . LYS I 6 182 ? 277.598 374.753 512.015 1.00 69.68  ? 182 LYS A NZ  1 
ATOM 15358 N N   . GLN I 6 183 ? 277.111 368.761 515.887 1.00 72.08  ? 183 GLN A N   1 
ATOM 15359 C CA  . GLN I 6 183 ? 276.694 367.446 515.424 1.00 72.08  ? 183 GLN A CA  1 
ATOM 15360 C C   . GLN I 6 183 ? 275.685 367.601 514.293 1.00 72.08  ? 183 GLN A C   1 
ATOM 15361 O O   . GLN I 6 183 ? 274.827 368.489 514.330 1.00 72.08  ? 183 GLN A O   1 
ATOM 15362 C CB  . GLN I 6 183 ? 276.082 366.622 516.558 1.00 72.08  ? 183 GLN A CB  1 
ATOM 15363 C CG  . GLN I 6 183 ? 275.901 365.152 516.220 1.00 72.08  ? 183 GLN A CG  1 
ATOM 15364 C CD  . GLN I 6 183 ? 275.728 364.284 517.448 1.00 72.08  ? 183 GLN A CD  1 
ATOM 15365 O OE1 . GLN I 6 183 ? 275.274 364.747 518.491 1.00 72.08  ? 183 GLN A OE1 1 
ATOM 15366 N NE2 . GLN I 6 183 ? 276.091 363.012 517.326 1.00 72.08  ? 183 GLN A NE2 1 
ATOM 15367 N N   . SER I 6 184 ? 275.792 366.734 513.289 1.00 72.55  ? 184 SER A N   1 
ATOM 15368 C CA  . SER I 6 184 ? 274.949 366.838 512.106 1.00 72.55  ? 184 SER A CA  1 
ATOM 15369 C C   . SER I 6 184 ? 273.489 366.557 512.449 1.00 72.55  ? 184 SER A C   1 
ATOM 15370 O O   . SER I 6 184 ? 273.174 365.825 513.392 1.00 72.55  ? 184 SER A O   1 
ATOM 15371 C CB  . SER I 6 184 ? 275.426 365.869 511.026 1.00 72.55  ? 184 SER A CB  1 
ATOM 15372 O OG  . SER I 6 184 ? 274.707 366.059 509.821 1.00 72.55  ? 184 SER A OG  1 
ATOM 15373 N N   . LEU I 6 185 ? 272.592 367.158 511.665 1.00 73.56  ? 185 LEU A N   1 
ATOM 15374 C CA  . LEU I 6 185 ? 271.163 366.946 511.866 1.00 73.56  ? 185 LEU A CA  1 
ATOM 15375 C C   . LEU I 6 185 ? 270.694 365.605 511.320 1.00 73.56  ? 185 LEU A C   1 
ATOM 15376 O O   . LEU I 6 185 ? 269.575 365.181 511.631 1.00 73.56  ? 185 LEU A O   1 
ATOM 15377 C CB  . LEU I 6 185 ? 270.362 368.076 511.214 1.00 73.56  ? 185 LEU A CB  1 
ATOM 15378 C CG  . LEU I 6 185 ? 269.872 369.203 512.126 1.00 73.56  ? 185 LEU A CG  1 
ATOM 15379 C CD1 . LEU I 6 185 ? 271.031 369.873 512.844 1.00 73.56  ? 185 LEU A CD1 1 
ATOM 15380 C CD2 . LEU I 6 185 ? 269.066 370.224 511.335 1.00 73.56  ? 185 LEU A CD2 1 
ATOM 15381 N N   . SER I 6 186 ? 271.518 364.930 510.517 1.00 74.73  ? 186 SER A N   1 
ATOM 15382 C CA  . SER I 6 186 ? 271.137 363.644 509.947 1.00 74.73  ? 186 SER A CA  1 
ATOM 15383 C C   . SER I 6 186 ? 271.310 362.488 510.919 1.00 74.73  ? 186 SER A C   1 
ATOM 15384 O O   . SER I 6 186 ? 270.887 361.370 510.606 1.00 74.73  ? 186 SER A O   1 
ATOM 15385 C CB  . SER I 6 186 ? 271.950 363.371 508.679 1.00 74.73  ? 186 SER A CB  1 
ATOM 15386 O OG  . SER I 6 186 ? 273.314 363.139 508.989 1.00 74.73  ? 186 SER A OG  1 
ATOM 15387 N N   . ALA I 6 187 ? 271.918 362.722 512.083 1.00 73.07  ? 187 ALA A N   1 
ATOM 15388 C CA  . ALA I 6 187 ? 272.075 361.667 513.075 1.00 73.07  ? 187 ALA A CA  1 
ATOM 15389 C C   . ALA I 6 187 ? 270.824 361.467 513.919 1.00 73.07  ? 187 ALA A C   1 
ATOM 15390 O O   . ALA I 6 187 ? 270.780 360.519 514.713 1.00 73.07  ? 187 ALA A O   1 
ATOM 15391 C CB  . ALA I 6 187 ? 273.266 361.973 513.985 1.00 73.07  ? 187 ALA A CB  1 
ATOM 15392 N N   . PHE I 6 188 ? 269.815 362.321 513.770 1.00 73.00  ? 188 PHE A N   1 
ATOM 15393 C CA  . PHE I 6 188 ? 268.576 362.240 514.539 1.00 73.00  ? 188 PHE A CA  1 
ATOM 15394 C C   . PHE I 6 188 ? 267.466 361.553 513.753 1.00 73.00  ? 188 PHE A C   1 
ATOM 15395 O O   . PHE I 6 188 ? 266.285 361.865 513.927 1.00 73.00  ? 188 PHE A O   1 
ATOM 15396 C CB  . PHE I 6 188 ? 268.134 363.635 514.978 1.00 73.00  ? 188 PHE A CB  1 
ATOM 15397 C CG  . PHE I 6 188 ? 269.161 364.369 515.794 1.00 73.00  ? 188 PHE A CG  1 
ATOM 15398 C CD1 . PHE I 6 188 ? 270.158 365.106 515.179 1.00 73.00  ? 188 PHE A CD1 1 
ATOM 15399 C CD2 . PHE I 6 188 ? 269.123 364.329 517.177 1.00 73.00  ? 188 PHE A CD2 1 
ATOM 15400 C CE1 . PHE I 6 188 ? 271.101 365.783 515.926 1.00 73.00  ? 188 PHE A CE1 1 
ATOM 15401 C CE2 . PHE I 6 188 ? 270.065 365.003 517.929 1.00 73.00  ? 188 PHE A CE2 1 
ATOM 15402 C CZ  . PHE I 6 188 ? 271.053 365.732 517.302 1.00 73.00  ? 188 PHE A CZ  1 
ATOM 15403 N N   . GLN I 6 189 ? 267.821 360.611 512.882 1.00 77.85  ? 189 GLN A N   1 
ATOM 15404 C CA  . GLN I 6 189 ? 266.858 359.935 512.025 1.00 77.85  ? 189 GLN A CA  1 
ATOM 15405 C C   . GLN I 6 189 ? 267.085 358.432 512.076 1.00 77.85  ? 189 GLN A C   1 
ATOM 15406 O O   . GLN I 6 189 ? 268.188 357.963 512.366 1.00 77.85  ? 189 GLN A O   1 
ATOM 15407 C CB  . GLN I 6 189 ? 266.957 360.426 510.572 1.00 77.85  ? 189 GLN A CB  1 
ATOM 15408 C CG  . GLN I 6 189 ? 266.735 361.919 510.400 1.00 77.85  ? 189 GLN A CG  1 
ATOM 15409 C CD  . GLN I 6 189 ? 266.840 362.361 508.957 1.00 77.85  ? 189 GLN A CD  1 
ATOM 15410 O OE1 . GLN I 6 189 ? 267.530 361.736 508.151 1.00 77.85  ? 189 GLN A OE1 1 
ATOM 15411 N NE2 . GLN I 6 189 ? 266.154 363.447 508.618 1.00 77.85  ? 189 GLN A NE2 1 
ATOM 15412 N N   . ASN I 6 190 ? 266.025 357.681 511.787 1.00 77.94  ? 190 ASN A N   1 
ATOM 15413 C CA  . ASN I 6 190 ? 266.057 356.229 511.788 1.00 77.94  ? 190 ASN A CA  1 
ATOM 15414 C C   . ASN I 6 190 ? 265.723 355.704 510.397 1.00 77.94  ? 190 ASN A C   1 
ATOM 15415 O O   . ASN I 6 190 ? 265.014 356.356 509.625 1.00 77.94  ? 190 ASN A O   1 
ATOM 15416 C CB  . ASN I 6 190 ? 265.074 355.652 512.815 1.00 77.94  ? 190 ASN A CB  1 
ATOM 15417 C CG  . ASN I 6 190 ? 265.222 354.154 512.992 1.00 77.94  ? 190 ASN A CG  1 
ATOM 15418 O OD1 . ASN I 6 190 ? 266.234 353.570 512.605 1.00 77.94  ? 190 ASN A OD1 1 
ATOM 15419 N ND2 . ASN I 6 190 ? 264.212 353.523 513.576 1.00 77.94  ? 190 ASN A ND2 1 
ATOM 15420 N N   . TYR I 6 191 ? 266.242 354.522 510.088 1.00 79.20  ? 191 TYR A N   1 
ATOM 15421 C CA  . TYR I 6 191 ? 266.015 353.904 508.786 1.00 79.20  ? 191 TYR A CA  1 
ATOM 15422 C C   . TYR I 6 191 ? 265.344 352.545 508.941 1.00 79.20  ? 191 TYR A C   1 
ATOM 15423 O O   . TYR I 6 191 ? 266.014 351.515 509.023 1.00 79.20  ? 191 TYR A O   1 
ATOM 15424 C CB  . TYR I 6 191 ? 267.331 353.758 508.014 1.00 79.20  ? 191 TYR A CB  1 
ATOM 15425 C CG  . TYR I 6 191 ? 268.166 355.019 507.943 1.00 79.20  ? 191 TYR A CG  1 
ATOM 15426 C CD1 . TYR I 6 191 ? 268.963 355.414 509.011 1.00 79.20  ? 191 TYR A CD1 1 
ATOM 15427 C CD2 . TYR I 6 191 ? 268.153 355.817 506.806 1.00 79.20  ? 191 TYR A CD2 1 
ATOM 15428 C CE1 . TYR I 6 191 ? 269.723 356.567 508.947 1.00 79.20  ? 191 TYR A CE1 1 
ATOM 15429 C CE2 . TYR I 6 191 ? 268.910 356.970 506.734 1.00 79.20  ? 191 TYR A CE2 1 
ATOM 15430 C CZ  . TYR I 6 191 ? 269.693 357.341 507.807 1.00 79.20  ? 191 TYR A CZ  1 
ATOM 15431 O OH  . TYR I 6 191 ? 270.448 358.489 507.741 1.00 79.20  ? 191 TYR A OH  1 
ATOM 15432 N N   . VAL I 6 208 ? 272.916 370.861 515.414 1.00 71.10  ? 208 VAL A N   1 
ATOM 15433 C CA  . VAL I 6 208 ? 272.935 371.211 516.827 1.00 71.10  ? 208 VAL A CA  1 
ATOM 15434 C C   . VAL I 6 208 ? 274.375 371.426 517.286 1.00 71.10  ? 208 VAL A C   1 
ATOM 15435 O O   . VAL I 6 208 ? 275.304 370.824 516.747 1.00 71.10  ? 208 VAL A O   1 
ATOM 15436 C CB  . VAL I 6 208 ? 272.228 370.133 517.677 1.00 71.10  ? 208 VAL A CB  1 
ATOM 15437 C CG1 . VAL I 6 208 ? 273.102 368.897 517.823 1.00 71.10  ? 208 VAL A CG1 1 
ATOM 15438 C CG2 . VAL I 6 208 ? 271.840 370.690 519.039 1.00 71.10  ? 208 VAL A CG2 1 
ATOM 15439 N N   . ILE I 6 209 ? 274.558 372.304 518.268 1.00 70.65  ? 209 ILE A N   1 
ATOM 15440 C CA  . ILE I 6 209 ? 275.869 372.618 518.818 1.00 70.65  ? 209 ILE A CA  1 
ATOM 15441 C C   . ILE I 6 209 ? 275.853 372.317 520.309 1.00 70.65  ? 209 ILE A C   1 
ATOM 15442 O O   . ILE I 6 209 ? 275.045 372.886 521.054 1.00 70.65  ? 209 ILE A O   1 
ATOM 15443 C CB  . ILE I 6 209 ? 276.259 374.085 518.560 1.00 70.65  ? 209 ILE A CB  1 
ATOM 15444 C CG1 . ILE I 6 209 ? 276.523 374.311 517.071 1.00 70.65  ? 209 ILE A CG1 1 
ATOM 15445 C CG2 . ILE I 6 209 ? 277.482 374.462 519.383 1.00 70.65  ? 209 ILE A CG2 1 
ATOM 15446 C CD1 . ILE I 6 209 ? 276.781 375.757 516.711 1.00 70.65  ? 209 ILE A CD1 1 
ATOM 15447 N N   . ILE I 6 210 ? 276.739 371.428 520.740 1.00 69.82  ? 210 ILE A N   1 
ATOM 15448 C CA  . ILE I 6 210 ? 276.868 371.063 522.146 1.00 69.82  ? 210 ILE A CA  1 
ATOM 15449 C C   . ILE I 6 210 ? 277.905 371.988 522.779 1.00 69.82  ? 210 ILE A C   1 
ATOM 15450 O O   . ILE I 6 210 ? 279.017 372.102 522.243 1.00 69.82  ? 210 ILE A O   1 
ATOM 15451 C CB  . ILE I 6 210 ? 277.275 369.595 522.312 1.00 69.82  ? 210 ILE A CB  1 
ATOM 15452 C CG1 . ILE I 6 210 ? 276.394 368.697 521.441 1.00 69.82  ? 210 ILE A CG1 1 
ATOM 15453 C CG2 . ILE I 6 210 ? 277.181 369.180 523.769 1.00 69.82  ? 210 ILE A CG2 1 
ATOM 15454 C CD1 . ILE I 6 210 ? 276.948 367.303 521.246 1.00 69.82  ? 210 ILE A CD1 1 
ATOM 15455 N N   . PRO I 6 211 ? 277.586 372.663 523.883 1.00 72.42  ? 211 PRO A N   1 
ATOM 15456 C CA  . PRO I 6 211 ? 278.568 373.559 524.506 1.00 72.42  ? 211 PRO A CA  1 
ATOM 15457 C C   . PRO I 6 211 ? 279.813 372.806 524.952 1.00 72.42  ? 211 PRO A C   1 
ATOM 15458 O O   . PRO I 6 211 ? 279.761 371.625 525.301 1.00 72.42  ? 211 PRO A O   1 
ATOM 15459 C CB  . PRO I 6 211 ? 277.807 374.138 525.705 1.00 72.42  ? 211 PRO A CB  1 
ATOM 15460 C CG  . PRO I 6 211 ? 276.365 373.995 525.347 1.00 72.42  ? 211 PRO A CG  1 
ATOM 15461 C CD  . PRO I 6 211 ? 276.270 372.733 524.541 1.00 72.42  ? 211 PRO A CD  1 
ATOM 15462 N N   . ILE I 6 212 ? 280.944 373.513 524.926 1.00 72.21  ? 212 ILE A N   1 
ATOM 15463 C CA  . ILE I 6 212 ? 282.230 372.888 525.232 1.00 72.21  ? 212 ILE A CA  1 
ATOM 15464 C C   . ILE I 6 212 ? 282.301 372.458 526.693 1.00 72.21  ? 212 ILE A C   1 
ATOM 15465 O O   . ILE I 6 212 ? 282.997 371.492 527.031 1.00 72.21  ? 212 ILE A O   1 
ATOM 15466 C CB  . ILE I 6 212 ? 283.382 373.847 524.862 1.00 72.21  ? 212 ILE A CB  1 
ATOM 15467 C CG1 . ILE I 6 212 ? 284.738 373.169 525.066 1.00 72.21  ? 212 ILE A CG1 1 
ATOM 15468 C CG2 . ILE I 6 212 ? 283.292 375.137 525.664 1.00 72.21  ? 212 ILE A CG2 1 
ATOM 15469 C CD1 . ILE I 6 212 ? 284.965 371.974 524.170 1.00 72.21  ? 212 ILE A CD1 1 
ATOM 15470 N N   . SER I 6 213 ? 281.583 373.152 527.580 1.00 74.44  ? 213 SER A N   1 
ATOM 15471 C CA  . SER I 6 213 ? 281.647 372.824 529.001 1.00 74.44  ? 213 SER A CA  1 
ATOM 15472 C C   . SER I 6 213 ? 281.087 371.437 529.292 1.00 74.44  ? 213 SER A C   1 
ATOM 15473 O O   . SER I 6 213 ? 281.433 370.832 530.313 1.00 74.44  ? 213 SER A O   1 
ATOM 15474 C CB  . SER I 6 213 ? 280.897 373.878 529.816 1.00 74.44  ? 213 SER A CB  1 
ATOM 15475 O OG  . SER I 6 213 ? 279.516 373.873 529.506 1.00 74.44  ? 213 SER A OG  1 
ATOM 15476 N N   . ARG I 6 214 ? 280.226 370.920 528.417 1.00 78.85  ? 214 ARG A N   1 
ATOM 15477 C CA  . ARG I 6 214 ? 279.623 369.610 528.604 1.00 78.85  ? 214 ARG A CA  1 
ATOM 15478 C C   . ARG I 6 214 ? 280.406 368.483 527.941 1.00 78.85  ? 214 ARG A C   1 
ATOM 15479 O O   . ARG I 6 214 ? 280.021 367.318 528.089 1.00 78.85  ? 214 ARG A O   1 
ATOM 15480 C CB  . ARG I 6 214 ? 278.194 369.601 528.052 1.00 78.85  ? 214 ARG A CB  1 
ATOM 15481 C CG  . ARG I 6 214 ? 277.220 370.518 528.770 1.00 78.85  ? 214 ARG A CG  1 
ATOM 15482 C CD  . ARG I 6 214 ? 275.793 370.166 528.387 1.00 78.85  ? 214 ARG A CD  1 
ATOM 15483 N NE  . ARG I 6 214 ? 274.819 371.097 528.946 1.00 78.85  ? 214 ARG A NE  1 
ATOM 15484 C CZ  . ARG I 6 214 ? 273.513 371.019 528.737 1.00 78.85  ? 214 ARG A CZ  1 
ATOM 15485 N NH1 . ARG I 6 214 ? 272.713 371.931 529.282 1.00 78.85  ? 214 ARG A NH1 1 
ATOM 15486 N NH2 . ARG I 6 214 ? 272.985 370.055 528.002 1.00 78.85  ? 214 ARG A NH2 1 
ATOM 15487 N N   . VAL I 6 215 ? 281.481 368.792 527.225 1.00 74.19  ? 215 VAL A N   1 
ATOM 15488 C CA  . VAL I 6 215 ? 282.160 367.820 526.378 1.00 74.19  ? 215 VAL A CA  1 
ATOM 15489 C C   . VAL I 6 215 ? 283.575 367.590 526.888 1.00 74.19  ? 215 VAL A C   1 
ATOM 15490 O O   . VAL I 6 215 ? 284.262 368.520 527.324 1.00 74.19  ? 215 VAL A O   1 
ATOM 15491 C CB  . VAL I 6 215 ? 282.173 368.287 524.907 1.00 74.19  ? 215 VAL A CB  1 
ATOM 15492 C CG1 . VAL I 6 215 ? 282.969 367.328 524.039 1.00 74.19  ? 215 VAL A CG1 1 
ATOM 15493 C CG2 . VAL I 6 215 ? 280.753 368.427 524.383 1.00 74.19  ? 215 VAL A CG2 1 
ATOM 15494 N N   . MET I 6 216 ? 284.005 366.331 526.836 1.00 73.97  ? 216 MET A N   1 
ATOM 15495 C CA  . MET I 6 216 ? 285.368 365.928 527.167 1.00 73.97  ? 216 MET A CA  1 
ATOM 15496 C C   . MET I 6 216 ? 286.078 365.576 525.867 1.00 73.97  ? 216 MET A C   1 
ATOM 15497 O O   . MET I 6 216 ? 285.713 364.602 525.201 1.00 73.97  ? 216 MET A O   1 
ATOM 15498 C CB  . MET I 6 216 ? 285.371 364.742 528.132 1.00 73.97  ? 216 MET A CB  1 
ATOM 15499 C CG  . MET I 6 216 ? 284.902 365.075 529.535 1.00 73.97  ? 216 MET A CG  1 
ATOM 15500 S SD  . MET I 6 216 ? 285.552 363.937 530.771 1.00 73.97  ? 216 MET A SD  1 
ATOM 15501 C CE  . MET I 6 216 ? 285.435 362.382 529.891 1.00 73.97  ? 216 MET A CE  1 
ATOM 15502 N N   . LEU I 6 217 ? 287.077 366.371 525.497 1.00 76.34  ? 217 LEU A N   1 
ATOM 15503 C CA  . LEU I 6 217 ? 287.803 366.193 524.245 1.00 76.34  ? 217 LEU A CA  1 
ATOM 15504 C C   . LEU I 6 217 ? 289.126 365.482 524.488 1.00 76.34  ? 217 LEU A C   1 
ATOM 15505 O O   . LEU I 6 217 ? 289.887 365.862 525.387 1.00 76.34  ? 217 LEU A O   1 
ATOM 15506 C CB  . LEU I 6 217 ? 288.053 367.539 523.565 1.00 76.34  ? 217 LEU A CB  1 
ATOM 15507 C CG  . LEU I 6 217 ? 286.962 368.003 522.603 1.00 76.34  ? 217 LEU A CG  1 
ATOM 15508 C CD1 . LEU I 6 217 ? 287.266 369.395 522.082 1.00 76.34  ? 217 LEU A CD1 1 
ATOM 15509 C CD2 . LEU I 6 217 ? 286.831 367.013 521.460 1.00 76.34  ? 217 LEU A CD2 1 
ATOM 15510 N N   . MET I 6 218 ? 289.395 364.453 523.690 1.00 75.07  ? 218 MET A N   1 
ATOM 15511 C CA  . MET I 6 218 ? 290.680 363.769 523.680 1.00 75.07  ? 218 MET A CA  1 
ATOM 15512 C C   . MET I 6 218 ? 291.221 363.750 522.259 1.00 75.07  ? 218 MET A C   1 
ATOM 15513 O O   . MET I 6 218 ? 290.481 363.455 521.313 1.00 75.07  ? 218 MET A O   1 
ATOM 15514 C CB  . MET I 6 218 ? 290.560 362.338 524.220 1.00 75.07  ? 218 MET A CB  1 
ATOM 15515 C CG  . MET I 6 218 ? 290.036 362.241 525.644 1.00 75.07  ? 218 MET A CG  1 
ATOM 15516 S SD  . MET I 6 218 ? 288.800 360.945 525.849 1.00 75.07  ? 218 MET A SD  1 
ATOM 15517 C CE  . MET I 6 218 ? 287.290 361.861 525.577 1.00 75.07  ? 218 MET A CE  1 
ATOM 15518 N N   . ASN I 6 219 ? 292.506 364.066 522.109 1.00 74.75  ? 219 ASN A N   1 
ATOM 15519 C CA  . ASN I 6 219 ? 293.153 364.049 520.806 1.00 74.75  ? 219 ASN A CA  1 
ATOM 15520 C C   . ASN I 6 219 ? 294.620 363.691 520.988 1.00 74.75  ? 219 ASN A C   1 
ATOM 15521 O O   . ASN I 6 219 ? 295.180 363.818 522.080 1.00 74.75  ? 219 ASN A O   1 
ATOM 15522 C CB  . ASN I 6 219 ? 293.002 365.391 520.082 1.00 74.75  ? 219 ASN A CB  1 
ATOM 15523 C CG  . ASN I 6 219 ? 293.327 366.577 520.968 1.00 74.75  ? 219 ASN A CG  1 
ATOM 15524 O OD1 . ASN I 6 219 ? 293.918 366.429 522.038 1.00 74.75  ? 219 ASN A OD1 1 
ATOM 15525 N ND2 . ASN I 6 219 ? 292.936 367.767 520.526 1.00 74.75  ? 219 ASN A ND2 1 
ATOM 15526 N N   . THR I 6 220 ? 295.240 363.239 519.900 1.00 77.05  ? 220 THR A N   1 
ATOM 15527 C CA  . THR I 6 220 ? 296.623 362.794 519.943 1.00 77.05  ? 220 THR A CA  1 
ATOM 15528 C C   . THR I 6 220 ? 297.313 363.148 518.635 1.00 77.05  ? 220 THR A C   1 
ATOM 15529 O O   . THR I 6 220 ? 296.668 363.452 517.629 1.00 77.05  ? 220 THR A O   1 
ATOM 15530 C CB  . THR I 6 220 ? 296.724 361.287 520.202 1.00 77.05  ? 220 THR A CB  1 
ATOM 15531 O OG1 . THR I 6 220 ? 298.058 360.958 520.616 1.00 77.05  ? 220 THR A OG1 1 
ATOM 15532 C CG2 . THR I 6 220 ? 296.385 360.504 518.943 1.00 77.05  ? 220 THR A CG2 1 
ATOM 15533 N N   . GLY I 6 221 ? 298.646 363.110 518.666 1.00 78.05  ? 221 GLY A N   1 
ATOM 15534 C CA  . GLY I 6 221 ? 299.455 363.332 517.490 1.00 78.05  ? 221 GLY A CA  1 
ATOM 15535 C C   . GLY I 6 221 ? 299.732 364.779 517.153 1.00 78.05  ? 221 GLY A C   1 
ATOM 15536 O O   . GLY I 6 221 ? 300.476 365.045 516.202 1.00 78.05  ? 221 GLY A O   1 
ATOM 15537 N N   . GLY I 6 222 ? 299.157 365.726 517.896 1.00 78.41  ? 222 GLY A N   1 
ATOM 15538 C CA  . GLY I 6 222 ? 299.362 367.128 517.623 1.00 78.41  ? 222 GLY A CA  1 
ATOM 15539 C C   . GLY I 6 222 ? 299.537 367.920 518.903 1.00 78.41  ? 222 GLY A C   1 
ATOM 15540 O O   . GLY I 6 222 ? 299.352 367.416 520.009 1.00 78.41  ? 222 GLY A O   1 
ATOM 15541 N N   . SER I 6 223 ? 299.905 369.187 518.727 1.00 78.05  ? 223 SER A N   1 
ATOM 15542 C CA  . SER I 6 223 ? 300.060 370.095 519.850 1.00 78.05  ? 223 SER A CA  1 
ATOM 15543 C C   . SER I 6 223 ? 298.690 370.549 520.353 1.00 78.05  ? 223 SER A C   1 
ATOM 15544 O O   . SER I 6 223 ? 297.640 370.097 519.884 1.00 78.05  ? 223 SER A O   1 
ATOM 15545 C CB  . SER I 6 223 ? 300.923 371.288 519.452 1.00 78.05  ? 223 SER A CB  1 
ATOM 15546 O OG  . SER I 6 223 ? 300.220 372.160 518.586 1.00 78.05  ? 223 SER A OG  1 
ATOM 15547 N N   . SER I 6 224 ? 298.702 371.461 521.327 1.00 78.59  ? 224 SER A N   1 
ATOM 15548 C CA  . SER I 6 224 ? 297.450 371.955 521.891 1.00 78.59  ? 224 SER A CA  1 
ATOM 15549 C C   . SER I 6 224 ? 296.691 372.829 520.904 1.00 78.59  ? 224 SER A C   1 
ATOM 15550 O O   . SER I 6 224 ? 295.494 373.081 521.092 1.00 78.59  ? 224 SER A O   1 
ATOM 15551 C CB  . SER I 6 224 ? 297.724 372.730 523.180 1.00 78.59  ? 224 SER A CB  1 
ATOM 15552 O OG  . SER I 6 224 ? 298.659 373.771 522.961 1.00 78.59  ? 224 SER A OG  1 
ATOM 15553 N N   . SER I 6 225 ? 297.356 373.302 519.853 1.00 76.91  ? 225 SER A N   1 
ATOM 15554 C CA  . SER I 6 225 ? 296.740 374.180 518.868 1.00 76.91  ? 225 SER A CA  1 
ATOM 15555 C C   . SER I 6 225 ? 296.099 373.422 517.713 1.00 76.91  ? 225 SER A C   1 
ATOM 15556 O O   . SER I 6 225 ? 295.622 374.051 516.765 1.00 76.91  ? 225 SER A O   1 
ATOM 15557 C CB  . SER I 6 225 ? 297.776 375.168 518.328 1.00 76.91  ? 225 SER A CB  1 
ATOM 15558 O OG  . SER I 6 225 ? 298.085 376.159 519.292 1.00 76.91  ? 225 SER A OG  1 
ATOM 15559 N N   . GLN I 6 226 ? 296.116 372.088 517.690 1.00 75.96  ? 226 GLN A N   1 
ATOM 15560 C CA  . GLN I 6 226 ? 295.495 371.273 516.645 1.00 75.96  ? 226 GLN A CA  1 
ATOM 15561 C C   . GLN I 6 226 ? 294.259 370.578 517.218 1.00 75.96  ? 226 GLN A C   1 
ATOM 15562 O O   . GLN I 6 226 ? 294.355 369.493 517.771 1.00 75.96  ? 226 GLN A O   1 
ATOM 15563 C CB  . GLN I 6 226 ? 296.478 370.266 516.102 1.00 75.96  ? 226 GLN A CB  1 
ATOM 15564 C CG  . GLN I 6 226 ? 297.631 370.975 515.400 1.00 75.96  ? 226 GLN A CG  1 
ATOM 15565 C CD  . GLN I 6 226 ? 298.638 369.974 514.851 1.00 75.96  ? 226 GLN A CD  1 
ATOM 15566 O OE1 . GLN I 6 226 ? 298.320 369.200 513.950 1.00 75.96  ? 226 GLN A OE1 1 
ATOM 15567 N NE2 . GLN I 6 226 ? 299.855 369.989 515.398 1.00 75.96  ? 226 GLN A NE2 1 
ATOM 15568 N N   . ALA I 6 227 ? 293.081 371.192 517.088 1.00 73.57  ? 227 ALA A N   1 
ATOM 15569 C CA  . ALA I 6 227 ? 291.835 370.608 517.582 1.00 73.57  ? 227 ALA A CA  1 
ATOM 15570 C C   . ALA I 6 227 ? 291.580 369.249 516.948 1.00 73.57  ? 227 ALA A C   1 
ATOM 15571 O O   . ALA I 6 227 ? 291.265 368.274 517.642 1.00 73.57  ? 227 ALA A O   1 
ATOM 15572 C CB  . ALA I 6 227 ? 290.668 371.560 517.312 1.00 73.57  ? 227 ALA A CB  1 
ATOM 15573 N N   . LEU I 6 228 ? 291.673 369.152 515.620 1.00 73.22  ? 228 LEU A N   1 
ATOM 15574 C CA  . LEU I 6 228 ? 291.586 367.881 514.908 1.00 73.22  ? 228 LEU A CA  1 
ATOM 15575 C C   . LEU I 6 228 ? 292.961 367.223 514.933 1.00 73.22  ? 228 LEU A C   1 
ATOM 15576 O O   . LEU I 6 228 ? 293.843 367.578 514.156 1.00 73.22  ? 228 LEU A O   1 
ATOM 15577 C CB  . LEU I 6 228 ? 291.092 368.087 513.468 1.00 73.22  ? 228 LEU A CB  1 
ATOM 15578 C CG  . LEU I 6 228 ? 289.805 368.904 513.298 1.00 73.22  ? 228 LEU A CG  1 
ATOM 15579 C CD1 . LEU I 6 228 ? 289.378 368.870 511.836 1.00 73.22  ? 228 LEU A CD1 1 
ATOM 15580 C CD2 . LEU I 6 228 ? 288.652 368.372 514.135 1.00 73.22  ? 228 LEU A CD2 1 
ATOM 15581 N N   . GLY I 6 229 ? 293.168 366.301 515.858 1.00 74.40  ? 229 GLY A N   1 
ATOM 15582 C CA  . GLY I 6 229 ? 294.455 365.661 516.031 1.00 74.40  ? 229 GLY A CA  1 
ATOM 15583 C C   . GLY I 6 229 ? 294.908 364.876 514.817 1.00 74.40  ? 229 GLY A C   1 
ATOM 15584 O O   . GLY I 6 229 ? 294.100 364.549 513.944 1.00 74.40  ? 229 GLY A O   1 
ATOM 15585 N N   . VAL I 6 230 ? 296.194 364.539 514.728 1.00 72.84  ? 230 VAL A N   1 
ATOM 15586 C CA  . VAL I 6 230 ? 296.732 363.764 513.607 1.00 72.84  ? 230 VAL A CA  1 
ATOM 15587 C C   . VAL I 6 230 ? 296.520 362.278 513.854 1.00 72.84  ? 230 VAL A C   1 
ATOM 15588 O O   . VAL I 6 230 ? 297.152 361.690 514.730 1.00 72.84  ? 230 VAL A O   1 
ATOM 15589 C CB  . VAL I 6 230 ? 298.216 364.066 513.379 1.00 72.84  ? 230 VAL A CB  1 
ATOM 15590 C CG1 . VAL I 6 230 ? 298.783 363.272 512.198 1.00 72.84  ? 230 VAL A CG1 1 
ATOM 15591 C CG2 . VAL I 6 230 ? 298.417 365.551 513.079 1.00 72.84  ? 230 VAL A CG2 1 
ATOM 15592 N N   . SER I 6 231 ? 295.655 361.635 513.075 1.00 71.60  ? 231 SER A N   1 
ATOM 15593 C CA  . SER I 6 231 ? 295.466 360.186 513.189 1.00 71.60  ? 231 SER A CA  1 
ATOM 15594 C C   . SER I 6 231 ? 296.772 359.426 512.936 1.00 71.60  ? 231 SER A C   1 
ATOM 15595 O O   . SER I 6 231 ? 297.429 359.701 511.936 1.00 71.60  ? 231 SER A O   1 
ATOM 15596 C CB  . SER I 6 231 ? 294.408 359.699 512.205 1.00 71.60  ? 231 SER A CB  1 
ATOM 15597 O OG  . SER I 6 231 ? 294.370 358.292 512.275 1.00 71.60  ? 231 SER A OG  1 
ATOM 15598 N N   . PRO I 6 232 ? 297.156 358.428 513.750 1.00 70.07  ? 232 PRO A N   1 
ATOM 15599 C CA  . PRO I 6 232 ? 298.337 357.593 513.475 1.00 70.07  ? 232 PRO A CA  1 
ATOM 15600 C C   . PRO I 6 232 ? 298.321 356.966 512.096 1.00 70.07  ? 232 PRO A C   1 
ATOM 15601 O O   . PRO I 6 232 ? 299.392 356.686 511.540 1.00 70.07  ? 232 PRO A O   1 
ATOM 15602 C CB  . PRO I 6 232 ? 298.272 356.532 514.580 1.00 70.07  ? 232 PRO A CB  1 
ATOM 15603 C CG  . PRO I 6 232 ? 297.550 357.203 515.695 1.00 70.07  ? 232 PRO A CG  1 
ATOM 15604 C CD  . PRO I 6 232 ? 296.535 358.104 515.045 1.00 70.07  ? 232 PRO A CD  1 
ATOM 15605 N N   . LEU I 6 233 ? 297.175 356.801 511.427 1.00 70.02  ? 233 LEU A N   1 
ATOM 15606 C CA  . LEU I 6 233 ? 297.112 356.307 510.039 1.00 70.02  ? 233 LEU A CA  1 
ATOM 15607 C C   . LEU I 6 233 ? 297.650 357.310 508.996 1.00 70.02  ? 233 LEU A C   1 
ATOM 15608 O O   . LEU I 6 233 ? 298.026 356.927 507.885 1.00 70.02  ? 233 LEU A O   1 
ATOM 15609 C CB  . LEU I 6 233 ? 295.662 355.892 509.724 1.00 70.02  ? 233 LEU A CB  1 
ATOM 15610 C CG  . LEU I 6 233 ? 295.096 354.750 510.599 1.00 70.02  ? 233 LEU A CG  1 
ATOM 15611 C CD1 . LEU I 6 233 ? 293.641 354.496 510.223 1.00 70.02  ? 233 LEU A CD1 1 
ATOM 15612 C CD2 . LEU I 6 233 ? 295.859 353.440 510.410 1.00 70.02  ? 233 LEU A CD2 1 
ATOM 15613 N N   . VAL I 6 234 ? 297.752 358.596 509.333 1.00 70.60  ? 234 VAL A N   1 
ATOM 15614 C CA  . VAL I 6 234 ? 298.469 359.584 508.517 1.00 70.60  ? 234 VAL A CA  1 
ATOM 15615 C C   . VAL I 6 234 ? 299.970 359.333 508.615 1.00 70.60  ? 234 VAL A C   1 
ATOM 15616 O O   . VAL I 6 234 ? 300.545 359.194 509.696 1.00 70.60  ? 234 VAL A O   1 
ATOM 15617 C CB  . VAL I 6 234 ? 298.127 361.020 508.928 1.00 70.60  ? 234 VAL A CB  1 
ATOM 15618 C CG1 . VAL I 6 234 ? 298.817 362.035 508.018 1.00 70.60  ? 234 VAL A CG1 1 
ATOM 15619 C CG2 . VAL I 6 234 ? 296.624 361.270 508.840 1.00 70.60  ? 234 VAL A CG2 1 
ATOM 15620 N N   . GLY I 6 235 ? 300.629 359.232 507.467 1.00 72.50  ? 235 GLY A N   1 
ATOM 15621 C CA  . GLY I 6 235 ? 301.949 358.617 507.358 1.00 72.50  ? 235 GLY A CA  1 
ATOM 15622 C C   . GLY I 6 235 ? 301.844 357.201 506.807 1.00 72.50  ? 235 GLY A C   1 
ATOM 15623 O O   . GLY I 6 235 ? 302.316 356.953 505.702 1.00 72.50  ? 235 GLY A O   1 
ATOM 15624 N N   . CYS I 6 236 ? 301.131 356.299 507.487 1.00 73.31  ? 236 CYS A N   1 
ATOM 15625 C CA  . CYS I 6 236 ? 300.908 354.937 506.988 1.00 73.31  ? 236 CYS A CA  1 
ATOM 15626 C C   . CYS I 6 236 ? 300.283 354.919 505.602 1.00 73.31  ? 236 CYS A C   1 
ATOM 15627 O O   . CYS I 6 236 ? 300.587 354.049 504.799 1.00 73.31  ? 236 CYS A O   1 
ATOM 15628 C CB  . CYS I 6 236 ? 299.954 354.165 507.902 1.00 73.31  ? 236 CYS A CB  1 
ATOM 15629 S SG  . CYS I 6 236 ? 300.502 354.256 509.610 1.00 73.31  ? 236 CYS A SG  1 
ATOM 15630 N N   . TYR I 6 237 ? 299.401 355.867 505.315 1.00 66.68  ? 237 TYR A N   1 
ATOM 15631 C CA  . TYR I 6 237 ? 298.564 355.874 504.130 1.00 66.68  ? 237 TYR A CA  1 
ATOM 15632 C C   . TYR I 6 237 ? 299.294 355.583 502.815 1.00 66.68  ? 237 TYR A C   1 
ATOM 15633 O O   . TYR I 6 237 ? 298.904 354.685 502.079 1.00 66.68  ? 237 TYR A O   1 
ATOM 15634 C CB  . TYR I 6 237 ? 297.880 357.234 504.083 1.00 66.68  ? 237 TYR A CB  1 
ATOM 15635 C CG  . TYR I 6 237 ? 296.952 357.355 502.913 1.00 66.68  ? 237 TYR A CG  1 
ATOM 15636 C CD1 . TYR I 6 237 ? 295.826 356.522 502.869 1.00 66.68  ? 237 TYR A CD1 1 
ATOM 15637 C CD2 . TYR I 6 237 ? 297.234 358.244 501.863 1.00 66.68  ? 237 TYR A CD2 1 
ATOM 15638 C CE1 . TYR I 6 237 ? 294.978 356.566 501.759 1.00 66.68  ? 237 TYR A CE1 1 
ATOM 15639 C CE2 . TYR I 6 237 ? 296.372 358.305 500.758 1.00 66.68  ? 237 TYR A CE2 1 
ATOM 15640 C CZ  . TYR I 6 237 ? 295.250 357.459 500.713 1.00 66.68  ? 237 TYR A CZ  1 
ATOM 15641 O OH  . TYR I 6 237 ? 294.433 357.468 499.645 1.00 66.68  ? 237 TYR A OH  1 
ATOM 15642 N N   . ARG I 6 238 ? 300.383 356.288 502.515 1.00 65.96  ? 238 ARG A N   1 
ATOM 15643 C CA  . ARG I 6 238 ? 301.162 356.071 501.300 1.00 65.96  ? 238 ARG A CA  1 
ATOM 15644 C C   . ARG I 6 238 ? 301.729 354.658 501.258 1.00 65.96  ? 238 ARG A C   1 
ATOM 15645 O O   . ARG I 6 238 ? 301.741 354.012 500.204 1.00 65.96  ? 238 ARG A O   1 
ATOM 15646 C CB  . ARG I 6 238 ? 302.280 357.106 501.192 1.00 65.96  ? 238 ARG A CB  1 
ATOM 15647 C CG  . ARG I 6 238 ? 302.803 357.282 499.776 1.00 65.96  ? 238 ARG A CG  1 
ATOM 15648 C CD  . ARG I 6 238 ? 303.869 358.358 499.694 1.00 65.96  ? 238 ARG A CD  1 
ATOM 15649 N NE  . ARG I 6 238 ? 303.793 359.094 498.438 1.00 65.96  ? 238 ARG A NE  1 
ATOM 15650 C CZ  . ARG I 6 238 ? 304.315 358.678 497.292 1.00 65.96  ? 238 ARG A CZ  1 
ATOM 15651 N NH1 . ARG I 6 238 ? 304.175 359.430 496.204 1.00 65.96  ? 238 ARG A NH1 1 
ATOM 15652 N NH2 . ARG I 6 238 ? 304.972 357.533 497.206 1.00 65.96  ? 238 ARG A NH2 1 
ATOM 15653 N N   . ALA I 6 239 ? 302.204 354.158 502.401 1.00 67.15  ? 239 ALA A N   1 
ATOM 15654 C CA  . ALA I 6 239 ? 302.718 352.792 502.450 1.00 67.15  ? 239 ALA A CA  1 
ATOM 15655 C C   . ALA I 6 239 ? 301.597 351.776 502.264 1.00 67.15  ? 239 ALA A C   1 
ATOM 15656 O O   . ALA I 6 239 ? 301.810 350.703 501.687 1.00 67.15  ? 239 ALA A O   1 
ATOM 15657 C CB  . ALA I 6 239 ? 303.447 352.552 503.770 1.00 67.15  ? 239 ALA A CB  1 
ATOM 15658 N N   . TRP I 6 240 ? 300.413 352.021 502.801 1.00 65.41  ? 240 TRP A N   1 
ATOM 15659 C CA  . TRP I 6 240 ? 299.296 351.110 502.637 1.00 65.41  ? 240 TRP A CA  1 
ATOM 15660 C C   . TRP I 6 240 ? 298.863 351.024 501.175 1.00 65.41  ? 240 TRP A C   1 
ATOM 15661 O O   . TRP I 6 240 ? 298.696 349.926 500.651 1.00 65.41  ? 240 TRP A O   1 
ATOM 15662 C CB  . TRP I 6 240 ? 298.185 351.548 503.577 1.00 65.41  ? 240 TRP A CB  1 
ATOM 15663 C CG  . TRP I 6 240 ? 296.897 350.844 503.381 1.00 65.41  ? 240 TRP A CG  1 
ATOM 15664 C CD1 . TRP I 6 240 ? 296.599 349.603 503.810 1.00 65.41  ? 240 TRP A CD1 1 
ATOM 15665 C CD2 . TRP I 6 240 ? 295.738 351.306 502.639 1.00 65.41  ? 240 TRP A CD2 1 
ATOM 15666 N NE1 . TRP I 6 240 ? 295.319 349.282 503.419 1.00 65.41  ? 240 TRP A NE1 1 
ATOM 15667 C CE2 . TRP I 6 240 ? 294.745 350.291 502.688 1.00 65.41  ? 240 TRP A CE2 1 
ATOM 15668 C CE3 . TRP I 6 240 ? 295.424 352.487 501.947 1.00 65.41  ? 240 TRP A CE3 1 
ATOM 15669 C CZ2 . TRP I 6 240 ? 293.498 350.435 502.074 1.00 65.41  ? 240 TRP A CZ2 1 
ATOM 15670 C CZ3 . TRP I 6 240 ? 294.171 352.646 501.334 1.00 65.41  ? 240 TRP A CZ3 1 
ATOM 15671 C CH2 . TRP I 6 240 ? 293.211 351.628 501.397 1.00 65.41  ? 240 TRP A CH2 1 
ATOM 15672 N N   . ARG I 6 241 ? 298.814 352.151 500.461 1.00 67.12  ? 241 ARG A N   1 
ATOM 15673 C CA  . ARG I 6 241 ? 298.515 352.210 499.022 1.00 67.12  ? 241 ARG A CA  1 
ATOM 15674 C C   . ARG I 6 241 ? 299.452 351.337 498.188 1.00 67.12  ? 241 ARG A C   1 
ATOM 15675 O O   . ARG I 6 241 ? 298.994 350.639 497.296 1.00 67.12  ? 241 ARG A O   1 
ATOM 15676 C CB  . ARG I 6 241 ? 298.605 353.638 498.518 1.00 67.12  ? 241 ARG A CB  1 
ATOM 15677 C CG  . ARG I 6 241 ? 297.482 354.468 499.129 1.00 67.12  ? 241 ARG A CG  1 
ATOM 15678 C CD  . ARG I 6 241 ? 296.146 354.023 498.545 1.00 67.12  ? 241 ARG A CD  1 
ATOM 15679 N NE  . ARG I 6 241 ? 296.114 354.223 497.079 1.00 67.12  ? 241 ARG A NE  1 
ATOM 15680 C CZ  . ARG I 6 241 ? 295.792 355.383 496.513 1.00 67.12  ? 241 ARG A CZ  1 
ATOM 15681 N NH1 . ARG I 6 241 ? 295.473 356.455 497.234 1.00 67.12  ? 241 ARG A NH1 1 
ATOM 15682 N NH2 . ARG I 6 241 ? 295.796 355.452 495.184 1.00 67.12  ? 241 ARG A NH2 1 
ATOM 15683 N N   . GLU I 6 242 ? 300.744 351.346 498.473 1.00 70.52  ? 242 GLU A N   1 
ATOM 15684 C CA  . GLU I 6 242 ? 301.732 350.533 497.770 1.00 70.52  ? 242 GLU A CA  1 
ATOM 15685 C C   . GLU I 6 242 ? 301.591 349.060 498.126 1.00 70.52  ? 242 GLU A C   1 
ATOM 15686 O O   . GLU I 6 242 ? 301.728 348.189 497.258 1.00 70.52  ? 242 GLU A O   1 
ATOM 15687 C CB  . GLU I 6 242 ? 303.143 351.026 498.094 1.00 70.52  ? 242 GLU A CB  1 
ATOM 15688 C CG  . GLU I 6 242 ? 303.338 352.519 497.911 1.00 70.52  ? 242 GLU A CG  1 
ATOM 15689 C CD  . GLU I 6 242 ? 304.795 352.928 497.961 1.00 70.52  ? 242 GLU A CD  1 
ATOM 15690 O OE1 . GLU I 6 242 ? 305.436 352.726 499.016 1.00 70.52  ? 242 GLU A OE1 1 
ATOM 15691 O OE2 . GLU I 6 242 ? 305.304 353.459 496.952 1.00 70.52  ? 242 GLU A OE2 1 
ATOM 15692 N N   . LYS I 6 243 ? 301.412 348.762 499.420 1.00 70.18  ? 243 LYS A N   1 
ATOM 15693 C CA  . LYS I 6 243 ? 301.371 347.396 499.938 1.00 70.18  ? 243 LYS A CA  1 
ATOM 15694 C C   . LYS I 6 243 ? 300.275 346.632 499.236 1.00 70.18  ? 243 LYS A C   1 
ATOM 15695 O O   . LYS I 6 243 ? 300.497 345.530 498.759 1.00 70.18  ? 243 LYS A O   1 
ATOM 15696 C CB  . LYS I 6 243 ? 301.149 347.445 501.457 1.00 70.18  ? 243 LYS A CB  1 
ATOM 15697 C CG  . LYS I 6 243 ? 301.227 346.078 502.150 1.00 70.18  ? 243 LYS A CG  1 
ATOM 15698 C CD  . LYS I 6 243 ? 299.928 345.641 502.834 1.00 70.18  ? 243 LYS A CD  1 
ATOM 15699 C CE  . LYS I 6 243 ? 298.830 345.446 501.786 1.00 70.18  ? 243 LYS A CE  1 
ATOM 15700 N NZ  . LYS I 6 243 ? 297.833 344.451 502.214 1.00 70.18  ? 243 LYS A NZ  1 
ATOM 15701 N N   . ILE I 6 244 ? 299.098 347.244 499.127 1.00 69.52  ? 244 ILE A N   1 
ATOM 15702 C CA  . ILE I 6 244 ? 297.933 346.665 498.461 1.00 69.52  ? 244 ILE A CA  1 
ATOM 15703 C C   . ILE I 6 244 ? 298.247 346.386 496.997 1.00 69.52  ? 244 ILE A C   1 
ATOM 15704 O O   . ILE I 6 244 ? 298.116 345.256 496.554 1.00 69.52  ? 244 ILE A O   1 
ATOM 15705 C CB  . ILE I 6 244 ? 296.722 347.602 498.604 1.00 69.52  ? 244 ILE A CB  1 
ATOM 15706 C CG1 . ILE I 6 244 ? 296.242 347.694 500.064 1.00 69.52  ? 244 ILE A CG1 1 
ATOM 15707 C CG2 . ILE I 6 244 ? 295.562 347.191 497.689 1.00 69.52  ? 244 ILE A CG2 1 
ATOM 15708 C CD1 . ILE I 6 244 ? 295.507 346.463 500.593 1.00 69.52  ? 244 ILE A CD1 1 
ATOM 15709 N N   . LEU I 6 245 ? 298.713 347.367 496.240 1.00 69.60  ? 245 LEU A N   1 
ATOM 15710 C CA  . LEU I 6 245 ? 298.978 347.215 494.812 1.00 69.60  ? 245 LEU A CA  1 
ATOM 15711 C C   . LEU I 6 245 ? 299.912 346.043 494.535 1.00 69.60  ? 245 LEU A C   1 
ATOM 15712 O O   . LEU I 6 245 ? 299.695 345.278 493.589 1.00 69.60  ? 245 LEU A O   1 
ATOM 15713 C CB  . LEU I 6 245 ? 299.564 348.510 494.249 1.00 69.60  ? 245 LEU A CB  1 
ATOM 15714 C CG  . LEU I 6 245 ? 299.880 348.515 492.753 1.00 69.60  ? 245 LEU A CG  1 
ATOM 15715 C CD1 . LEU I 6 245 ? 298.611 348.343 491.937 1.00 69.60  ? 245 LEU A CD1 1 
ATOM 15716 C CD2 . LEU I 6 245 ? 300.602 349.794 492.365 1.00 69.60  ? 245 LEU A CD2 1 
ATOM 15717 N N   . ILE I 6 246 ? 300.961 345.888 495.346 1.00 71.81  ? 246 ILE A N   1 
ATOM 15718 C CA  . ILE I 6 246 ? 301.926 344.816 495.115 1.00 71.81  ? 246 ILE A CA  1 
ATOM 15719 C C   . ILE I 6 246 ? 301.272 343.453 495.305 1.00 71.81  ? 246 ILE A C   1 
ATOM 15720 O O   . ILE I 6 246 ? 301.511 342.524 494.525 1.00 71.81  ? 246 ILE A O   1 
ATOM 15721 C CB  . ILE I 6 246 ? 303.151 344.991 496.028 1.00 71.81  ? 246 ILE A CB  1 
ATOM 15722 C CG1 . ILE I 6 246 ? 303.852 346.315 495.733 1.00 71.81  ? 246 ILE A CG1 1 
ATOM 15723 C CG2 . ILE I 6 246 ? 304.124 343.843 495.831 1.00 71.81  ? 246 ILE A CG2 1 
ATOM 15724 C CD1 . ILE I 6 246 ? 304.226 346.496 494.280 1.00 71.81  ? 246 ILE A CD1 1 
ATOM 15725 N N   . GLU I 6 247 ? 300.444 343.308 496.345 1.00 76.16  ? 247 GLU A N   1 
ATOM 15726 C CA  . GLU I 6 247 ? 299.762 342.038 496.577 1.00 76.16  ? 247 GLU A CA  1 
ATOM 15727 C C   . GLU I 6 247 ? 298.869 341.669 495.400 1.00 76.16  ? 247 GLU A C   1 
ATOM 15728 O O   . GLU I 6 247 ? 298.726 340.487 495.065 1.00 76.16  ? 247 GLU A O   1 
ATOM 15729 C CB  . GLU I 6 247 ? 298.941 342.107 497.865 1.00 76.16  ? 247 GLU A CB  1 
ATOM 15730 C CG  . GLU I 6 247 ? 299.758 341.958 499.135 1.00 76.16  ? 247 GLU A CG  1 
ATOM 15731 C CD  . GLU I 6 247 ? 298.982 342.361 500.374 1.00 76.16  ? 247 GLU A CD  1 
ATOM 15732 O OE1 . GLU I 6 247 ? 297.734 342.400 500.307 1.00 76.16  ? 247 GLU A OE1 1 
ATOM 15733 O OE2 . GLU I 6 247 ? 299.617 342.638 501.414 1.00 76.16  ? 247 GLU A OE2 1 
ATOM 15734 N N   . ASN I 6 248 ? 298.253 342.667 494.765 1.00 72.47  ? 248 ASN A N   1 
ATOM 15735 C CA  . ASN I 6 248 ? 297.421 342.403 493.594 1.00 72.47  ? 248 ASN A CA  1 
ATOM 15736 C C   . ASN I 6 248 ? 298.252 341.861 492.441 1.00 72.47  ? 248 ASN A C   1 
ATOM 15737 O O   . ASN I 6 248 ? 297.804 340.973 491.707 1.00 72.47  ? 248 ASN A O   1 
ATOM 15738 C CB  . ASN I 6 248 ? 296.686 343.676 493.180 1.00 72.47  ? 248 ASN A CB  1 
ATOM 15739 C CG  . ASN I 6 248 ? 295.553 344.026 494.121 1.00 72.47  ? 248 ASN A CG  1 
ATOM 15740 O OD1 . ASN I 6 248 ? 294.389 343.751 493.837 1.00 72.47  ? 248 ASN A OD1 1 
ATOM 15741 N ND2 . ASN I 6 248 ? 295.889 344.632 495.251 1.00 72.47  ? 248 ASN A ND2 1 
ATOM 15742 N N   . LEU I 6 249 ? 299.466 342.387 492.261 1.00 73.57  ? 249 LEU A N   1 
ATOM 15743 C CA  . LEU I 6 249 ? 300.319 341.933 491.168 1.00 73.57  ? 249 LEU A CA  1 
ATOM 15744 C C   . LEU I 6 249 ? 300.763 340.489 491.371 1.00 73.57  ? 249 LEU A C   1 
ATOM 15745 O O   . LEU I 6 249 ? 300.933 339.743 490.401 1.00 73.57  ? 249 LEU A O   1 
ATOM 15746 C CB  . LEU I 6 249 ? 301.532 342.851 491.034 1.00 73.57  ? 249 LEU A CB  1 
ATOM 15747 C CG  . LEU I 6 249 ? 301.267 344.264 490.509 1.00 73.57  ? 249 LEU A CG  1 
ATOM 15748 C CD1 . LEU I 6 249 ? 302.345 345.223 490.982 1.00 73.57  ? 249 LEU A CD1 1 
ATOM 15749 C CD2 . LEU I 6 249 ? 301.175 344.264 488.991 1.00 73.57  ? 249 LEU A CD2 1 
ATOM 15750 N N   . GLU I 6 250 ? 300.971 340.083 492.625 1.00 80.23  ? 250 GLU A N   1 
ATOM 15751 C CA  . GLU I 6 250 ? 301.417 338.721 492.902 1.00 80.23  ? 250 GLU A CA  1 
ATOM 15752 C C   . GLU I 6 250 ? 300.362 337.700 492.497 1.00 80.23  ? 250 GLU A C   1 
ATOM 15753 O O   . GLU I 6 250 ? 300.685 336.643 491.941 1.00 80.23  ? 250 GLU A O   1 
ATOM 15754 C CB  . GLU I 6 250 ? 301.765 338.575 494.383 1.00 80.23  ? 250 GLU A CB  1 
ATOM 15755 C CG  . GLU I 6 250 ? 303.071 339.238 494.780 1.00 80.23  ? 250 GLU A CG  1 
ATOM 15756 C CD  . GLU I 6 250 ? 303.613 338.713 496.093 1.00 80.23  ? 250 GLU A CD  1 
ATOM 15757 O OE1 . GLU I 6 250 ? 302.832 338.625 497.065 1.00 80.23  ? 250 GLU A OE1 1 
ATOM 15758 O OE2 . GLU I 6 250 ? 304.818 338.392 496.157 1.00 80.23  ? 250 GLU A OE2 1 
ATOM 15759 N N   . VAL I 6 251 ? 299.090 337.994 492.778 1.00 75.61  ? 251 VAL A N   1 
ATOM 15760 C CA  . VAL I 6 251 ? 298.026 337.041 492.475 1.00 75.61  ? 251 VAL A CA  1 
ATOM 15761 C C   . VAL I 6 251 ? 297.872 336.866 490.971 1.00 75.61  ? 251 VAL A C   1 
ATOM 15762 O O   . VAL I 6 251 ? 297.813 335.739 490.465 1.00 75.61  ? 251 VAL A O   1 
ATOM 15763 C CB  . VAL I 6 251 ? 296.707 337.487 493.131 1.00 75.61  ? 251 VAL A CB  1 
ATOM 15764 C CG1 . VAL I 6 251 ? 295.603 336.489 492.831 1.00 75.61  ? 251 VAL A CG1 1 
ATOM 15765 C CG2 . VAL I 6 251 ? 296.891 337.650 494.630 1.00 75.61  ? 251 VAL A CG2 1 
ATOM 15766 N N   . VAL I 6 252 ? 297.806 337.974 490.231 1.00 73.40  ? 252 VAL A N   1 
ATOM 15767 C CA  . VAL I 6 252 ? 297.659 337.889 488.780 1.00 73.40  ? 252 VAL A CA  1 
ATOM 15768 C C   . VAL I 6 252 ? 298.929 337.332 488.149 1.00 73.40  ? 252 VAL A C   1 
ATOM 15769 O O   . VAL I 6 252 ? 298.879 336.641 487.122 1.00 73.40  ? 252 VAL A O   1 
ATOM 15770 C CB  . VAL I 6 252 ? 297.274 339.258 488.191 1.00 73.40  ? 252 VAL A CB  1 
ATOM 15771 C CG1 . VAL I 6 252 ? 295.945 339.720 488.763 1.00 73.40  ? 252 VAL A CG1 1 
ATOM 15772 C CG2 . VAL I 6 252 ? 298.356 340.290 488.462 1.00 73.40  ? 252 VAL A CG2 1 
ATOM 15773 N N   . GLY I 6 253 ? 300.086 337.626 488.743 1.00 78.94  ? 253 GLY A N   1 
ATOM 15774 C CA  . GLY I 6 253 ? 301.334 337.117 488.199 1.00 78.94  ? 253 GLY A CA  1 
ATOM 15775 C C   . GLY I 6 253 ? 301.453 335.609 488.310 1.00 78.94  ? 253 GLY A C   1 
ATOM 15776 O O   . GLY I 6 253 ? 301.945 334.947 487.395 1.00 78.94  ? 253 GLY A O   1 
ATOM 15777 N N   . ALA I 6 254 ? 301.012 335.047 489.437 1.00 78.71  ? 254 ALA A N   1 
ATOM 15778 C CA  . ALA I 6 254 ? 301.093 333.602 489.622 1.00 78.71  ? 254 ALA A CA  1 
ATOM 15779 C C   . ALA I 6 254 ? 300.096 332.874 488.728 1.00 78.71  ? 254 ALA A C   1 
ATOM 15780 O O   . ALA I 6 254 ? 300.365 331.763 488.260 1.00 78.71  ? 254 ALA A O   1 
ATOM 15781 C CB  . ALA I 6 254 ? 300.863 333.244 491.090 1.00 78.71  ? 254 ALA A CB  1 
ATOM 15782 N N   . THR I 6 255 ? 298.935 333.484 488.489 1.00 75.19  ? 255 THR A N   1 
ATOM 15783 C CA  . THR I 6 255 ? 297.936 332.878 487.617 1.00 75.19  ? 255 THR A CA  1 
ATOM 15784 C C   . THR I 6 255 ? 298.376 332.863 486.157 1.00 75.19  ? 255 THR A C   1 
ATOM 15785 O O   . THR I 6 255 ? 298.024 331.931 485.424 1.00 75.19  ? 255 THR A O   1 
ATOM 15786 C CB  . THR I 6 255 ? 296.605 333.623 487.753 1.00 75.19  ? 255 THR A CB  1 
ATOM 15787 O OG1 . THR I 6 255 ? 296.214 333.651 489.130 1.00 75.19  ? 255 THR A OG1 1 
ATOM 15788 C CG2 . THR I 6 255 ? 295.516 332.941 486.944 1.00 75.19  ? 255 THR A CG2 1 
ATOM 15789 N N   . LYS I 6 256 ? 299.161 333.850 485.726 1.00 75.74  ? 256 LYS A N   1 
ATOM 15790 C CA  . LYS I 6 256 ? 299.512 334.012 484.323 1.00 75.74  ? 256 LYS A CA  1 
ATOM 15791 C C   . LYS I 6 256 ? 300.885 333.465 483.965 1.00 75.74  ? 256 LYS A C   1 
ATOM 15792 O O   . LYS I 6 256 ? 301.385 333.766 482.876 1.00 75.74  ? 256 LYS A O   1 
ATOM 15793 C CB  . LYS I 6 256 ? 299.443 335.494 483.931 1.00 75.74  ? 256 LYS A CB  1 
ATOM 15794 C CG  . LYS I 6 256 ? 298.039 335.995 483.646 1.00 75.74  ? 256 LYS A CG  1 
ATOM 15795 C CD  . LYS I 6 256 ? 297.636 335.736 482.206 1.00 75.74  ? 256 LYS A CD  1 
ATOM 15796 C CE  . LYS I 6 256 ? 296.535 336.688 481.771 1.00 75.74  ? 256 LYS A CE  1 
ATOM 15797 N NZ  . LYS I 6 256 ? 296.333 336.676 480.296 1.00 75.74  ? 256 LYS A NZ  1 
ATOM 15798 N N   . ASP I 6 257 ? 301.514 332.684 484.843 1.00 85.48  ? 257 ASP A N   1 
ATOM 15799 C CA  . ASP I 6 257 ? 302.826 332.119 484.555 1.00 85.48  ? 257 ASP A CA  1 
ATOM 15800 C C   . ASP I 6 257 ? 302.746 330.803 483.786 1.00 85.48  ? 257 ASP A C   1 
ATOM 15801 O O   . ASP I 6 257 ? 303.244 329.769 484.243 1.00 85.48  ? 257 ASP A O   1 
ATOM 15802 C CB  . ASP I 6 257 ? 303.625 331.985 485.863 1.00 85.48  ? 257 ASP A CB  1 
ATOM 15803 C CG  . ASP I 6 257 ? 302.966 331.061 486.890 1.00 85.48  ? 257 ASP A CG  1 
ATOM 15804 O OD1 . ASP I 6 257 ? 302.198 330.144 486.532 1.00 85.48  ? 257 ASP A OD1 1 
ATOM 15805 O OD2 . ASP I 6 257 ? 303.220 331.267 488.094 1.00 85.48  ? 257 ASP A OD2 1 
ATOM 15806 N N   . MET I 6 258 ? 302.188 330.850 482.580 1.00 80.01  ? 258 MET A N   1 
ATOM 15807 C CA  . MET I 6 258 ? 301.966 329.642 481.780 1.00 80.01  ? 258 MET A CA  1 
ATOM 15808 C C   . MET I 6 258 ? 303.289 329.079 481.262 1.00 80.01  ? 258 MET A C   1 
ATOM 15809 O O   . MET I 6 258 ? 303.609 329.137 480.076 1.00 80.01  ? 258 MET A O   1 
ATOM 15810 C CB  . MET I 6 258 ? 301.008 329.937 480.633 1.00 80.01  ? 258 MET A CB  1 
ATOM 15811 C CG  . MET I 6 258 ? 299.582 330.221 481.058 1.00 80.01  ? 258 MET A CG  1 
ATOM 15812 S SD  . MET I 6 258 ? 298.803 331.445 479.996 1.00 80.01  ? 258 MET A SD  1 
ATOM 15813 C CE  . MET I 6 258 ? 300.014 332.760 480.059 1.00 80.01  ? 258 MET A CE  1 
ATOM 15814 N N   . GLY I 6 259 ? 304.068 328.526 482.187 1.00 81.63  ? 259 GLY A N   1 
ATOM 15815 C CA  . GLY I 6 259 ? 305.276 327.807 481.834 1.00 81.63  ? 259 GLY A CA  1 
ATOM 15816 C C   . GLY I 6 259 ? 304.978 326.329 481.631 1.00 81.63  ? 259 GLY A C   1 
ATOM 15817 O O   . GLY I 6 259 ? 304.303 325.699 482.441 1.00 81.63  ? 259 GLY A O   1 
ATOM 15818 N N   . GLY I 6 260 ? 305.489 325.786 480.529 1.00 79.23  ? 260 GLY A N   1 
ATOM 15819 C CA  . GLY I 6 260 ? 305.251 324.397 480.205 1.00 79.23  ? 260 GLY A CA  1 
ATOM 15820 C C   . GLY I 6 260 ? 303.923 324.106 479.545 1.00 79.23  ? 260 GLY A C   1 
ATOM 15821 O O   . GLY I 6 260 ? 303.524 322.939 479.485 1.00 79.23  ? 260 GLY A O   1 
ATOM 15822 N N   . VAL I 6 261 ? 303.223 325.132 479.052 1.00 73.80  ? 261 VAL A N   1 
ATOM 15823 C CA  . VAL I 6 261 ? 301.946 324.900 478.394 1.00 73.80  ? 261 VAL A CA  1 
ATOM 15824 C C   . VAL I 6 261 ? 302.172 324.159 477.074 1.00 73.80  ? 261 VAL A C   1 
ATOM 15825 O O   . VAL I 6 261 ? 303.219 324.279 476.426 1.00 73.80  ? 261 VAL A O   1 
ATOM 15826 C CB  . VAL I 6 261 ? 301.194 326.222 478.174 1.00 73.80  ? 261 VAL A CB  1 
ATOM 15827 C CG1 . VAL I 6 261 ? 301.865 327.049 477.086 1.00 73.80  ? 261 VAL A CG1 1 
ATOM 15828 C CG2 . VAL I 6 261 ? 299.728 325.969 477.849 1.00 73.80  ? 261 VAL A CG2 1 
ATOM 15829 N N   . ILE I 6 262 ? 301.174 323.369 476.686 1.00 73.02  ? 262 ILE A N   1 
ATOM 15830 C CA  . ILE I 6 262 ? 301.253 322.507 475.511 1.00 73.02  ? 262 ILE A CA  1 
ATOM 15831 C C   . ILE I 6 262 ? 300.836 323.302 474.283 1.00 73.02  ? 262 ILE A C   1 
ATOM 15832 O O   . ILE I 6 262 ? 299.782 323.953 474.281 1.00 73.02  ? 262 ILE A O   1 
ATOM 15833 C CB  . ILE I 6 262 ? 300.372 321.257 475.679 1.00 73.02  ? 262 ILE A CB  1 
ATOM 15834 C CG1 . ILE I 6 262 ? 300.859 320.414 476.856 1.00 73.02  ? 262 ILE A CG1 1 
ATOM 15835 C CG2 . ILE I 6 262 ? 300.360 320.435 474.400 1.00 73.02  ? 262 ILE A CG2 1 
ATOM 15836 C CD1 . ILE I 6 262 ? 299.899 319.318 477.257 1.00 73.02  ? 262 ILE A CD1 1 
ATOM 15837 N N   . GLU I 6 263 ? 301.660 323.252 473.240 1.00 75.39  ? 263 GLU A N   1 
ATOM 15838 C CA  . GLU I 6 263 ? 301.351 323.867 471.960 1.00 75.39  ? 263 GLU A CA  1 
ATOM 15839 C C   . GLU I 6 263 ? 301.399 322.815 470.860 1.00 75.39  ? 263 GLU A C   1 
ATOM 15840 O O   . GLU I 6 263 ? 302.317 321.993 470.805 1.00 75.39  ? 263 GLU A O   1 
ATOM 15841 C CB  . GLU I 6 263 ? 302.328 325.004 471.629 1.00 75.39  ? 263 GLU A CB  1 
ATOM 15842 C CG  . GLU I 6 263 ? 302.044 325.683 470.296 1.00 75.39  ? 263 GLU A CG  1 
ATOM 15843 C CD  . GLU I 6 263 ? 303.239 326.440 469.754 1.00 75.39  ? 263 GLU A CD  1 
ATOM 15844 O OE1 . GLU I 6 263 ? 304.047 326.937 470.563 1.00 75.39  ? 263 GLU A OE1 1 
ATOM 15845 O OE2 . GLU I 6 263 ? 303.370 326.536 468.516 1.00 75.39  ? 263 GLU A OE2 1 
ATOM 15846 N N   . LEU I 6 264 ? 300.400 322.850 469.983 1.00 68.11  ? 264 LEU A N   1 
ATOM 15847 C CA  . LEU I 6 264 ? 300.289 321.904 468.884 1.00 68.11  ? 264 LEU A CA  1 
ATOM 15848 C C   . LEU I 6 264 ? 300.269 322.657 467.562 1.00 68.11  ? 264 LEU A C   1 
ATOM 15849 O O   . LEU I 6 264 ? 299.621 323.700 467.442 1.00 68.11  ? 264 LEU A O   1 
ATOM 15850 C CB  . LEU I 6 264 ? 299.027 321.043 469.011 1.00 68.11  ? 264 LEU A CB  1 
ATOM 15851 C CG  . LEU I 6 264 ? 298.905 320.200 470.279 1.00 68.11  ? 264 LEU A CG  1 
ATOM 15852 C CD1 . LEU I 6 264 ? 297.505 319.627 470.401 1.00 68.11  ? 264 LEU A CD1 1 
ATOM 15853 C CD2 . LEU I 6 264 ? 299.941 319.092 470.275 1.00 68.11  ? 264 LEU A CD2 1 
ATOM 15854 N N   . LYS I 6 265 ? 300.980 322.122 466.575 1.00 67.84  ? 265 LYS A N   1 
ATOM 15855 C CA  . LYS I 6 265 ? 301.013 322.685 465.234 1.00 67.84  ? 265 LYS A CA  1 
ATOM 15856 C C   . LYS I 6 265 ? 300.442 321.675 464.252 1.00 67.84  ? 265 LYS A C   1 
ATOM 15857 O O   . LYS I 6 265 ? 300.862 320.514 464.233 1.00 67.84  ? 265 LYS A O   1 
ATOM 15858 C CB  . LYS I 6 265 ? 302.434 323.083 464.832 1.00 67.84  ? 265 LYS A CB  1 
ATOM 15859 C CG  . LYS I 6 265 ? 302.891 324.398 465.442 1.00 67.84  ? 265 LYS A CG  1 
ATOM 15860 C CD  . LYS I 6 265 ? 304.128 324.932 464.747 1.00 67.84  ? 265 LYS A CD  1 
ATOM 15861 C CE  . LYS I 6 265 ? 304.483 326.319 465.251 1.00 67.84  ? 265 LYS A CE  1 
ATOM 15862 N NZ  . LYS I 6 265 ? 303.446 327.318 464.877 1.00 67.84  ? 265 LYS A NZ  1 
ATOM 15863 N N   . ILE I 6 266 ? 299.483 322.119 463.449 1.00 68.82  ? 266 ILE A N   1 
ATOM 15864 C CA  . ILE I 6 266 ? 298.782 321.266 462.493 1.00 68.82  ? 266 ILE A CA  1 
ATOM 15865 C C   . ILE I 6 266 ? 298.723 322.015 461.167 1.00 68.82  ? 266 ILE A C   1 
ATOM 15866 O O   . ILE I 6 266 ? 298.543 323.241 461.167 1.00 68.82  ? 266 ILE A O   1 
ATOM 15867 C CB  . ILE I 6 266 ? 297.379 320.901 463.007 1.00 68.82  ? 266 ILE A CB  1 
ATOM 15868 C CG1 . ILE I 6 266 ? 297.479 320.075 464.292 1.00 68.82  ? 266 ILE A CG1 1 
ATOM 15869 C CG2 . ILE I 6 266 ? 296.572 320.154 461.957 1.00 68.82  ? 266 ILE A CG2 1 
ATOM 15870 C CD1 . ILE I 6 266 ? 297.982 318.667 464.073 1.00 68.82  ? 266 ILE A CD1 1 
ATOM 15871 N N   . PRO I 6 267 ? 298.888 321.344 460.026 1.00 71.43  ? 267 PRO A N   1 
ATOM 15872 C CA  . PRO I 6 267 ? 298.753 322.044 458.741 1.00 71.43  ? 267 PRO A CA  1 
ATOM 15873 C C   . PRO I 6 267 ? 297.376 322.672 458.595 1.00 71.43  ? 267 PRO A C   1 
ATOM 15874 O O   . PRO I 6 267 ? 296.364 322.100 459.001 1.00 71.43  ? 267 PRO A O   1 
ATOM 15875 C CB  . PRO I 6 267 ? 298.987 320.937 457.706 1.00 71.43  ? 267 PRO A CB  1 
ATOM 15876 C CG  . PRO I 6 267 ? 298.850 319.648 458.465 1.00 71.43  ? 267 PRO A CG  1 
ATOM 15877 C CD  . PRO I 6 267 ? 299.332 319.956 459.843 1.00 71.43  ? 267 PRO A CD  1 
ATOM 15878 N N   . SER I 6 268 ? 297.348 323.868 458.004 1.00 75.84  ? 268 SER A N   1 
ATOM 15879 C CA  . SER I 6 268 ? 296.108 324.631 457.917 1.00 75.84  ? 268 SER A CA  1 
ATOM 15880 C C   . SER I 6 268 ? 295.104 324.011 456.957 1.00 75.84  ? 268 SER A C   1 
ATOM 15881 O O   . SER I 6 268 ? 293.935 324.410 456.959 1.00 75.84  ? 268 SER A O   1 
ATOM 15882 C CB  . SER I 6 268 ? 296.406 326.071 457.498 1.00 75.84  ? 268 SER A CB  1 
ATOM 15883 O OG  . SER I 6 268 ? 296.961 326.118 456.197 1.00 75.84  ? 268 SER A OG  1 
ATOM 15884 N N   . GLN I 6 269 ? 295.531 323.055 456.128 1.00 78.91  ? 269 GLN A N   1 
ATOM 15885 C CA  . GLN I 6 269 ? 294.590 322.376 455.243 1.00 78.91  ? 269 GLN A CA  1 
ATOM 15886 C C   . GLN I 6 269 ? 293.547 321.607 456.044 1.00 78.91  ? 269 GLN A C   1 
ATOM 15887 O O   . GLN I 6 269 ? 292.359 321.602 455.700 1.00 78.91  ? 269 GLN A O   1 
ATOM 15888 C CB  . GLN I 6 269 ? 295.345 321.438 454.297 1.00 78.91  ? 269 GLN A CB  1 
ATOM 15889 C CG  . GLN I 6 269 ? 296.082 322.153 453.177 1.00 78.91  ? 269 GLN A CG  1 
ATOM 15890 C CD  . GLN I 6 269 ? 297.537 322.414 453.511 1.00 78.91  ? 269 GLN A CD  1 
ATOM 15891 O OE1 . GLN I 6 269 ? 298.335 321.484 453.630 1.00 78.91  ? 269 GLN A OE1 1 
ATOM 15892 N NE2 . GLN I 6 269 ? 297.890 323.682 453.664 1.00 78.91  ? 269 GLN A NE2 1 
ATOM 15893 N N   . ILE I 6 270 ? 293.977 320.947 457.121 1.00 75.52  ? 270 ILE A N   1 
ATOM 15894 C CA  . ILE I 6 270 ? 293.042 320.207 457.965 1.00 75.52  ? 270 ILE A CA  1 
ATOM 15895 C C   . ILE I 6 270 ? 292.144 321.162 458.738 1.00 75.52  ? 270 ILE A C   1 
ATOM 15896 O O   . ILE I 6 270 ? 290.934 320.937 458.864 1.00 75.52  ? 270 ILE A O   1 
ATOM 15897 C CB  . ILE I 6 270 ? 293.812 319.265 458.909 1.00 75.52  ? 270 ILE A CB  1 
ATOM 15898 C CG1 . ILE I 6 270 ? 294.629 318.257 458.100 1.00 75.52  ? 270 ILE A CG1 1 
ATOM 15899 C CG2 . ILE I 6 270 ? 292.857 318.564 459.854 1.00 75.52  ? 270 ILE A CG2 1 
ATOM 15900 C CD1 . ILE I 6 270 ? 295.599 317.454 458.930 1.00 75.52  ? 270 ILE A CD1 1 
ATOM 15901 N N   . LEU I 6 271 ? 292.718 322.241 459.272 1.00 76.18  ? 271 LEU A N   1 
ATOM 15902 C CA  . LEU I 6 271 ? 291.932 323.193 460.051 1.00 76.18  ? 271 LEU A CA  1 
ATOM 15903 C C   . LEU I 6 271 ? 290.874 323.870 459.188 1.00 76.18  ? 271 LEU A C   1 
ATOM 15904 O O   . LEU I 6 271 ? 289.734 324.066 459.623 1.00 76.18  ? 271 LEU A O   1 
ATOM 15905 C CB  . LEU I 6 271 ? 292.853 324.231 460.691 1.00 76.18  ? 271 LEU A CB  1 
ATOM 15906 C CG  . LEU I 6 271 ? 293.824 323.703 461.751 1.00 76.18  ? 271 LEU A CG  1 
ATOM 15907 C CD1 . LEU I 6 271 ? 294.891 324.739 462.062 1.00 76.18  ? 271 LEU A CD1 1 
ATOM 15908 C CD2 . LEU I 6 271 ? 293.073 323.312 463.010 1.00 76.18  ? 271 LEU A CD2 1 
ATOM 15909 N N   . ASN I 6 272 ? 291.236 324.234 457.958 1.00 78.73  ? 272 ASN A N   1 
ATOM 15910 C CA  . ASN I 6 272 ? 290.299 324.936 457.088 1.00 78.73  ? 272 ASN A CA  1 
ATOM 15911 C C   . ASN I 6 272 ? 289.212 324.004 456.570 1.00 78.73  ? 272 ASN A C   1 
ATOM 15912 O O   . ASN I 6 272 ? 288.051 324.409 456.437 1.00 78.73  ? 272 ASN A O   1 
ATOM 15913 C CB  . ASN I 6 272 ? 291.050 325.584 455.927 1.00 78.73  ? 272 ASN A CB  1 
ATOM 15914 C CG  . ASN I 6 272 ? 291.729 326.877 456.323 1.00 78.73  ? 272 ASN A CG  1 
ATOM 15915 O OD1 . ASN I 6 272 ? 291.069 327.879 456.598 1.00 78.73  ? 272 ASN A OD1 1 
ATOM 15916 N ND2 . ASN I 6 272 ? 293.056 326.863 456.357 1.00 78.73  ? 272 ASN A ND2 1 
ATOM 15917 N N   . LYS I 6 273 ? 289.567 322.753 456.269 1.00 81.71  ? 273 LYS A N   1 
ATOM 15918 C CA  . LYS I 6 273 ? 288.578 321.800 455.779 1.00 81.71  ? 273 LYS A CA  1 
ATOM 15919 C C   . LYS I 6 273 ? 287.518 321.511 456.832 1.00 81.71  ? 273 LYS A C   1 
ATOM 15920 O O   . LYS I 6 273 ? 286.332 321.375 456.512 1.00 81.71  ? 273 LYS A O   1 
ATOM 15921 C CB  . LYS I 6 273 ? 289.265 320.507 455.340 1.00 81.71  ? 273 LYS A CB  1 
ATOM 15922 C CG  . LYS I 6 273 ? 288.387 319.592 454.503 1.00 81.71  ? 273 LYS A CG  1 
ATOM 15923 C CD  . LYS I 6 273 ? 289.214 318.547 453.774 1.00 81.71  ? 273 LYS A CD  1 
ATOM 15924 C CE  . LYS I 6 273 ? 288.385 317.318 453.447 1.00 81.71  ? 273 LYS A CE  1 
ATOM 15925 N NZ  . LYS I 6 273 ? 288.912 316.591 452.259 1.00 81.71  ? 273 LYS A NZ  1 
ATOM 15926 N N   . ALA I 6 274 ? 287.929 321.404 458.098 1.00 81.57  ? 274 ALA A N   1 
ATOM 15927 C CA  . ALA I 6 274 ? 286.974 321.148 459.169 1.00 81.57  ? 274 ALA A CA  1 
ATOM 15928 C C   . ALA I 6 274 ? 285.984 322.297 459.317 1.00 81.57  ? 274 ALA A C   1 
ATOM 15929 O O   . ALA I 6 274 ? 284.792 322.073 459.555 1.00 81.57  ? 274 ALA A O   1 
ATOM 15930 C CB  . ALA I 6 274 ? 287.715 320.906 460.485 1.00 81.57  ? 274 ALA A CB  1 
ATOM 15931 N N   . ALA I 6 275 ? 286.463 323.537 459.183 1.00 84.92  ? 275 ALA A N   1 
ATOM 15932 C CA  . ALA I 6 275 ? 285.601 324.698 459.366 1.00 84.92  ? 275 ALA A CA  1 
ATOM 15933 C C   . ALA I 6 275 ? 284.504 324.788 458.313 1.00 84.92  ? 275 ALA A C   1 
ATOM 15934 O O   . ALA I 6 275 ? 283.423 325.311 458.607 1.00 84.92  ? 275 ALA A O   1 
ATOM 15935 C CB  . ALA I 6 275 ? 286.435 325.979 459.354 1.00 84.92  ? 275 ALA A CB  1 
ATOM 15936 N N   . MET I 6 276 ? 284.748 324.294 457.099 1.00 85.88  ? 276 MET A N   1 
ATOM 15937 C CA  . MET I 6 276 ? 283.775 324.381 456.019 1.00 85.88  ? 276 MET A CA  1 
ATOM 15938 C C   . MET I 6 276 ? 283.062 323.067 455.736 1.00 85.88  ? 276 MET A C   1 
ATOM 15939 O O   . MET I 6 276 ? 282.064 323.070 455.005 1.00 85.88  ? 276 MET A O   1 
ATOM 15940 C CB  . MET I 6 276 ? 284.451 324.878 454.734 1.00 85.88  ? 276 MET A CB  1 
ATOM 15941 C CG  . MET I 6 276 ? 285.547 323.961 454.214 1.00 85.88  ? 276 MET A CG  1 
ATOM 15942 S SD  . MET I 6 276 ? 286.039 324.345 452.522 1.00 85.88  ? 276 MET A SD  1 
ATOM 15943 C CE  . MET I 6 276 ? 286.282 326.116 452.633 1.00 85.88  ? 276 MET A CE  1 
ATOM 15944 N N   . ASP I 6 277 ? 283.541 321.951 456.282 1.00 88.57  ? 277 ASP A N   1 
ATOM 15945 C CA  . ASP I 6 277 ? 282.925 320.639 456.089 1.00 88.57  ? 277 ASP A CA  1 
ATOM 15946 C C   . ASP I 6 277 ? 282.734 319.991 457.454 1.00 88.57  ? 277 ASP A C   1 
ATOM 15947 O O   . ASP I 6 277 ? 283.557 319.173 457.889 1.00 88.57  ? 277 ASP A O   1 
ATOM 15948 C CB  . ASP I 6 277 ? 283.773 319.759 455.169 1.00 88.57  ? 277 ASP A CB  1 
ATOM 15949 C CG  . ASP I 6 277 ? 283.449 319.973 453.704 1.00 88.57  ? 277 ASP A CG  1 
ATOM 15950 O OD1 . ASP I 6 277 ? 282.266 319.831 453.329 1.00 88.57  ? 277 ASP A OD1 1 
ATOM 15951 O OD2 . ASP I 6 277 ? 284.378 320.280 452.925 1.00 88.57  ? 277 ASP A OD2 1 
ATOM 15952 N N   . PRO I 6 278 ? 281.662 320.346 458.165 1.00 88.21  ? 278 PRO A N   1 
ATOM 15953 C CA  . PRO I 6 278 ? 281.443 319.775 459.505 1.00 88.21  ? 278 PRO A CA  1 
ATOM 15954 C C   . PRO I 6 278 ? 281.244 318.269 459.508 1.00 88.21  ? 278 PRO A C   1 
ATOM 15955 O O   . PRO I 6 278 ? 281.413 317.642 460.561 1.00 88.21  ? 278 PRO A O   1 
ATOM 15956 C CB  . PRO I 6 278 ? 280.184 320.503 459.994 1.00 88.21  ? 278 PRO A CB  1 
ATOM 15957 C CG  . PRO I 6 278 ? 280.125 321.756 459.182 1.00 88.21  ? 278 PRO A CG  1 
ATOM 15958 C CD  . PRO I 6 278 ? 280.664 321.377 457.836 1.00 88.21  ? 278 PRO A CD  1 
ATOM 15959 N N   . SER I 6 279 ? 280.885 317.669 458.376 1.00 89.94  ? 279 SER A N   1 
ATOM 15960 C CA  . SER I 6 279 ? 280.630 316.235 458.284 1.00 89.94  ? 279 SER A CA  1 
ATOM 15961 C C   . SER I 6 279 ? 281.699 315.526 457.458 1.00 89.94  ? 279 SER A C   1 
ATOM 15962 O O   . SER I 6 279 ? 281.407 314.615 456.681 1.00 89.94  ? 279 SER A O   1 
ATOM 15963 C CB  . SER I 6 279 ? 279.242 315.969 457.706 1.00 89.94  ? 279 SER A CB  1 
ATOM 15964 O OG  . SER I 6 279 ? 279.155 316.408 456.362 1.00 89.94  ? 279 SER A OG  1 
ATOM 15965 N N   . SER I 6 280 ? 282.951 315.936 457.618 1.00 86.17  ? 280 SER A N   1 
ATOM 15966 C CA  . SER I 6 280 ? 284.087 315.347 456.930 1.00 86.17  ? 280 SER A CA  1 
ATOM 15967 C C   . SER I 6 280 ? 285.039 314.731 457.945 1.00 86.17  ? 280 SER A C   1 
ATOM 15968 O O   . SER I 6 280 ? 285.042 315.120 459.119 1.00 86.17  ? 280 SER A O   1 
ATOM 15969 C CB  . SER I 6 280 ? 284.826 316.400 456.093 1.00 86.17  ? 280 SER A CB  1 
ATOM 15970 O OG  . SER I 6 280 ? 285.339 317.438 456.909 1.00 86.17  ? 280 SER A OG  1 
ATOM 15971 N N   . PRO I 6 281 ? 285.865 313.763 457.528 1.00 84.08  ? 281 PRO A N   1 
ATOM 15972 C CA  . PRO I 6 281 ? 286.784 313.130 458.491 1.00 84.08  ? 281 PRO A CA  1 
ATOM 15973 C C   . PRO I 6 281 ? 287.718 314.110 459.179 1.00 84.08  ? 281 PRO A C   1 
ATOM 15974 O O   . PRO I 6 281 ? 288.120 313.873 460.327 1.00 84.08  ? 281 PRO A O   1 
ATOM 15975 C CB  . PRO I 6 281 ? 287.552 312.124 457.622 1.00 84.08  ? 281 PRO A CB  1 
ATOM 15976 C CG  . PRO I 6 281 ? 286.618 311.815 456.504 1.00 84.08  ? 281 PRO A CG  1 
ATOM 15977 C CD  . PRO I 6 281 ? 285.896 313.097 456.216 1.00 84.08  ? 281 PRO A CD  1 
ATOM 15978 N N   . GLU I 6 282 ? 288.081 315.206 458.511 1.00 82.64  ? 282 GLU A N   1 
ATOM 15979 C CA  . GLU I 6 282 ? 288.892 316.231 459.160 1.00 82.64  ? 282 GLU A CA  1 
ATOM 15980 C C   . GLU I 6 282 ? 288.159 316.853 460.343 1.00 82.64  ? 282 GLU A C   1 
ATOM 15981 O O   . GLU I 6 282 ? 288.769 317.138 461.380 1.00 82.64  ? 282 GLU A O   1 
ATOM 15982 C CB  . GLU I 6 282 ? 289.291 317.306 458.147 1.00 82.64  ? 282 GLU A CB  1 
ATOM 15983 C CG  . GLU I 6 282 ? 290.595 317.033 457.405 1.00 82.64  ? 282 GLU A CG  1 
ATOM 15984 C CD  . GLU I 6 282 ? 290.417 316.166 456.173 1.00 82.64  ? 282 GLU A CD  1 
ATOM 15985 O OE1 . GLU I 6 282 ? 289.506 315.312 456.165 1.00 82.64  ? 282 GLU A OE1 1 
ATOM 15986 O OE2 . GLU I 6 282 ? 291.200 316.331 455.214 1.00 82.64  ? 282 GLU A OE2 1 
ATOM 15987 N N   . ALA I 6 283 ? 286.849 317.070 460.206 1.00 80.33  ? 283 ALA A N   1 
ATOM 15988 C CA  . ALA I 6 283 ? 286.081 317.676 461.291 1.00 80.33  ? 283 ALA A CA  1 
ATOM 15989 C C   . ALA I 6 283 ? 286.067 316.788 462.530 1.00 80.33  ? 283 ALA A C   1 
ATOM 15990 O O   . ALA I 6 283 ? 286.173 317.287 463.657 1.00 80.33  ? 283 ALA A O   1 
ATOM 15991 C CB  . ALA I 6 283 ? 284.656 317.968 460.825 1.00 80.33  ? 283 ALA A CB  1 
ATOM 15992 N N   . ASP I 6 284 ? 285.929 315.474 462.342 1.00 81.59  ? 284 ASP A N   1 
ATOM 15993 C CA  . ASP I 6 284 ? 285.904 314.563 463.484 1.00 81.59  ? 284 ASP A CA  1 
ATOM 15994 C C   . ASP I 6 284 ? 287.223 314.582 464.245 1.00 81.59  ? 284 ASP A C   1 
ATOM 15995 O O   . ASP I 6 284 ? 287.233 314.605 465.483 1.00 81.59  ? 284 ASP A O   1 
ATOM 15996 C CB  . ASP I 6 284 ? 285.576 313.143 463.027 1.00 81.59  ? 284 ASP A CB  1 
ATOM 15997 C CG  . ASP I 6 284 ? 284.260 313.055 462.282 1.00 81.59  ? 284 ASP A CG  1 
ATOM 15998 O OD1 . ASP I 6 284 ? 284.130 313.693 461.217 1.00 81.59  ? 284 ASP A OD1 1 
ATOM 15999 O OD2 . ASP I 6 284 ? 283.352 312.348 462.766 1.00 81.59  ? 284 ASP A OD2 1 
ATOM 16000 N N   . MET I 6 285 ? 288.347 314.566 463.527 1.00 77.80  ? 285 MET A N   1 
ATOM 16001 C CA  . MET I 6 285 ? 289.643 314.537 464.197 1.00 77.80  ? 285 MET A CA  1 
ATOM 16002 C C   . MET I 6 285 ? 289.922 315.848 464.920 1.00 77.80  ? 285 MET A C   1 
ATOM 16003 O O   . MET I 6 285 ? 290.524 315.854 465.999 1.00 77.80  ? 285 MET A O   1 
ATOM 16004 C CB  . MET I 6 285 ? 290.748 314.228 463.187 1.00 77.80  ? 285 MET A CB  1 
ATOM 16005 C CG  . MET I 6 285 ? 292.137 314.143 463.796 1.00 77.80  ? 285 MET A CG  1 
ATOM 16006 S SD  . MET I 6 285 ? 293.139 315.594 463.432 1.00 77.80  ? 285 MET A SD  1 
ATOM 16007 C CE  . MET I 6 285 ? 293.222 315.483 461.649 1.00 77.80  ? 285 MET A CE  1 
ATOM 16008 N N   . VAL I 6 286 ? 289.495 316.970 464.337 1.00 74.79  ? 286 VAL A N   1 
ATOM 16009 C CA  . VAL I 6 286 ? 289.681 318.262 464.992 1.00 74.79  ? 286 VAL A CA  1 
ATOM 16010 C C   . VAL I 6 286 ? 288.885 318.323 466.290 1.00 74.79  ? 286 VAL A C   1 
ATOM 16011 O O   . VAL I 6 286 ? 289.390 318.781 467.323 1.00 74.79  ? 286 VAL A O   1 
ATOM 16012 C CB  . VAL I 6 286 ? 289.303 319.405 464.034 1.00 74.79  ? 286 VAL A CB  1 
ATOM 16013 C CG1 . VAL I 6 286 ? 289.227 320.725 464.784 1.00 74.79  ? 286 VAL A CG1 1 
ATOM 16014 C CG2 . VAL I 6 286 ? 290.312 319.498 462.905 1.00 74.79  ? 286 VAL A CG2 1 
ATOM 16015 N N   . ARG I 6 287 ? 287.632 317.859 466.265 1.00 75.75  ? 287 ARG A N   1 
ATOM 16016 C CA  . ARG I 6 287 ? 286.831 317.836 467.483 1.00 75.75  ? 287 ARG A CA  1 
ATOM 16017 C C   . ARG I 6 287 ? 287.426 316.909 468.533 1.00 75.75  ? 287 ARG A C   1 
ATOM 16018 O O   . ARG I 6 287 ? 287.307 317.178 469.734 1.00 75.75  ? 287 ARG A O   1 
ATOM 16019 C CB  . ARG I 6 287 ? 285.395 317.425 467.166 1.00 75.75  ? 287 ARG A CB  1 
ATOM 16020 C CG  . ARG I 6 287 ? 284.465 318.590 466.876 1.00 75.75  ? 287 ARG A CG  1 
ATOM 16021 C CD  . ARG I 6 287 ? 283.048 318.119 466.592 1.00 75.75  ? 287 ARG A CD  1 
ATOM 16022 N NE  . ARG I 6 287 ? 282.897 317.628 465.227 1.00 75.75  ? 287 ARG A NE  1 
ATOM 16023 C CZ  . ARG I 6 287 ? 282.949 316.350 464.878 1.00 75.75  ? 287 ARG A CZ  1 
ATOM 16024 N NH1 . ARG I 6 287 ? 282.802 316.019 463.599 1.00 75.75  ? 287 ARG A NH1 1 
ATOM 16025 N NH2 . ARG I 6 287 ? 283.146 315.395 465.775 1.00 75.75  ? 287 ARG A NH2 1 
ATOM 16026 N N   . GLY I 6 288 ? 288.059 315.817 468.107 1.00 70.52  ? 288 GLY A N   1 
ATOM 16027 C CA  . GLY I 6 288 ? 288.726 314.944 469.057 1.00 70.52  ? 288 GLY A CA  1 
ATOM 16028 C C   . GLY I 6 288 ? 289.919 315.606 469.720 1.00 70.52  ? 288 GLY A C   1 
ATOM 16029 O O   . GLY I 6 288 ? 290.157 315.425 470.916 1.00 70.52  ? 288 GLY A O   1 
ATOM 16030 N N   . LEU I 6 289 ? 290.690 316.377 468.948 1.00 68.63  ? 289 LEU A N   1 
ATOM 16031 C CA  . LEU I 6 289 ? 291.853 317.061 469.506 1.00 68.63  ? 289 LEU A CA  1 
ATOM 16032 C C   . LEU I 6 289 ? 291.448 318.097 470.545 1.00 68.63  ? 289 LEU A C   1 
ATOM 16033 O O   . LEU I 6 289 ? 292.117 318.244 471.575 1.00 68.63  ? 289 LEU A O   1 
ATOM 16034 C CB  . LEU I 6 289 ? 292.662 317.717 468.388 1.00 68.63  ? 289 LEU A CB  1 
ATOM 16035 C CG  . LEU I 6 289 ? 293.822 316.904 467.820 1.00 68.63  ? 289 LEU A CG  1 
ATOM 16036 C CD1 . LEU I 6 289 ? 294.389 317.575 466.579 1.00 68.63  ? 289 LEU A CD1 1 
ATOM 16037 C CD2 . LEU I 6 289 ? 294.896 316.732 468.877 1.00 68.63  ? 289 LEU A CD2 1 
ATOM 16038 N N   . MET I 6 290 ? 290.364 318.831 470.291 1.00 69.71  ? 290 MET A N   1 
ATOM 16039 C CA  . MET I 6 290 ? 289.954 319.890 471.207 1.00 69.71  ? 290 MET A CA  1 
ATOM 16040 C C   . MET I 6 290 ? 289.583 319.345 472.578 1.00 69.71  ? 290 MET A C   1 
ATOM 16041 O O   . MET I 6 290 ? 289.686 320.064 473.579 1.00 69.71  ? 290 MET A O   1 
ATOM 16042 C CB  . MET I 6 290 ? 288.785 320.677 470.613 1.00 69.71  ? 290 MET A CB  1 
ATOM 16043 C CG  . MET I 6 290 ? 289.109 321.355 469.292 1.00 69.71  ? 290 MET A CG  1 
ATOM 16044 S SD  . MET I 6 290 ? 288.199 322.891 469.048 1.00 69.71  ? 290 MET A SD  1 
ATOM 16045 C CE  . MET I 6 290 ? 286.526 322.272 468.883 1.00 69.71  ? 290 MET A CE  1 
ATOM 16046 N N   . SER I 6 291 ? 289.153 318.084 472.653 1.00 67.31  ? 291 SER A N   1 
ATOM 16047 C CA  . SER I 6 291 ? 288.821 317.475 473.934 1.00 67.31  ? 291 SER A CA  1 
ATOM 16048 C C   . SER I 6 291 ? 289.979 316.668 474.509 1.00 67.31  ? 291 SER A C   1 
ATOM 16049 O O   . SER I 6 291 ? 290.191 316.673 475.726 1.00 67.31  ? 291 SER A O   1 
ATOM 16050 C CB  . SER I 6 291 ? 287.588 316.579 473.785 1.00 67.31  ? 291 SER A CB  1 
ATOM 16051 O OG  . SER I 6 291 ? 287.735 315.687 472.695 1.00 67.31  ? 291 SER A OG  1 
ATOM 16052 N N   . ASP I 6 292 ? 290.730 315.966 473.657 1.00 64.22  ? 292 ASP A N   1 
ATOM 16053 C CA  . ASP I 6 292 ? 291.856 315.170 474.138 1.00 64.22  ? 292 ASP A CA  1 
ATOM 16054 C C   . ASP I 6 292 ? 292.957 316.058 474.707 1.00 64.22  ? 292 ASP A C   1 
ATOM 16055 O O   . ASP I 6 292 ? 293.564 315.732 475.733 1.00 64.22  ? 292 ASP A O   1 
ATOM 16056 C CB  . ASP I 6 292 ? 292.400 314.296 473.009 1.00 64.22  ? 292 ASP A CB  1 
ATOM 16057 C CG  . ASP I 6 292 ? 291.478 313.141 472.669 1.00 64.22  ? 292 ASP A CG  1 
ATOM 16058 O OD1 . ASP I 6 292 ? 290.332 313.128 473.165 1.00 64.22  ? 292 ASP A OD1 1 
ATOM 16059 O OD2 . ASP I 6 292 ? 291.897 312.249 471.904 1.00 64.22  ? 292 ASP A OD2 1 
ATOM 16060 N N   . ALA I 6 293 ? 293.231 317.187 474.048 1.00 63.70  ? 293 ALA A N   1 
ATOM 16061 C CA  . ALA I 6 293 ? 294.299 318.069 474.507 1.00 63.70  ? 293 ALA A CA  1 
ATOM 16062 C C   . ALA I 6 293 ? 293.956 318.724 475.839 1.00 63.70  ? 293 ALA A C   1 
ATOM 16063 O O   . ALA I 6 293 ? 294.851 318.966 476.657 1.00 63.70  ? 293 ALA A O   1 
ATOM 16064 C CB  . ALA I 6 293 ? 294.594 319.134 473.452 1.00 63.70  ? 293 ALA A CB  1 
ATOM 16065 N N   . ALA I 6 294 ? 292.678 319.026 476.066 1.00 63.70  ? 294 ALA A N   1 
ATOM 16066 C CA  . ALA I 6 294 ? 292.272 319.610 477.341 1.00 63.70  ? 294 ALA A CA  1 
ATOM 16067 C C   . ALA I 6 294 ? 292.517 318.643 478.494 1.00 63.70  ? 294 ALA A C   1 
ATOM 16068 O O   . ALA I 6 294 ? 292.907 319.061 479.591 1.00 63.70  ? 294 ALA A O   1 
ATOM 16069 C CB  . ALA I 6 294 ? 290.800 320.020 477.287 1.00 63.70  ? 294 ALA A CB  1 
ATOM 16070 N N   . ASN I 6 295 ? 292.298 317.350 478.263 1.00 62.00  ? 295 ASN A N   1 
ATOM 16071 C CA  . ASN I 6 295 ? 292.445 316.333 479.296 1.00 62.00  ? 295 ASN A CA  1 
ATOM 16072 C C   . ASN I 6 295 ? 293.860 315.780 479.401 1.00 62.00  ? 295 ASN A C   1 
ATOM 16073 O O   . ASN I 6 295 ? 294.079 314.838 480.168 1.00 62.00  ? 295 ASN A O   1 
ATOM 16074 C CB  . ASN I 6 295 ? 291.470 315.184 479.035 1.00 62.00  ? 295 ASN A CB  1 
ATOM 16075 C CG  . ASN I 6 295 ? 290.025 315.599 479.203 1.00 62.00  ? 295 ASN A CG  1 
ATOM 16076 O OD1 . ASN I 6 295 ? 289.149 315.143 478.470 1.00 62.00  ? 295 ASN A OD1 1 
ATOM 16077 N ND2 . ASN I 6 295 ? 289.769 316.469 480.170 1.00 62.00  ? 295 ASN A ND2 1 
ATOM 16078 N N   . ALA I 6 296 ? 294.818 316.332 478.658 1.00 64.55  ? 296 ALA A N   1 
ATOM 16079 C CA  . ALA I 6 296 ? 296.163 315.769 478.632 1.00 64.55  ? 296 ALA A CA  1 
ATOM 16080 C C   . ALA I 6 296 ? 296.902 316.042 479.935 1.00 64.55  ? 296 ALA A C   1 
ATOM 16081 O O   . ALA I 6 296 ? 297.543 317.086 480.091 1.00 64.55  ? 296 ALA A O   1 
ATOM 16082 C CB  . ALA I 6 296 ? 296.954 316.330 477.450 1.00 64.55  ? 296 ALA A CB  1 
ATOM 16083 N N   . HIS I 6 297 ? 296.816 315.105 480.873 1.00 66.58  ? 297 HIS A N   1 
ATOM 16084 C CA  . HIS I 6 297 ? 297.532 315.154 482.134 1.00 66.58  ? 297 HIS A CA  1 
ATOM 16085 C C   . HIS I 6 297 ? 298.701 314.174 482.096 1.00 66.58  ? 297 HIS A C   1 
ATOM 16086 O O   . HIS I 6 297 ? 299.013 313.577 481.063 1.00 66.58  ? 297 HIS A O   1 
ATOM 16087 C CB  . HIS I 6 297 ? 296.581 314.850 483.292 1.00 66.58  ? 297 HIS A CB  1 
ATOM 16088 C CG  . HIS I 6 297 ? 296.077 313.440 483.300 1.00 66.58  ? 297 HIS A CG  1 
ATOM 16089 N ND1 . HIS I 6 297 ? 295.359 312.902 482.256 1.00 66.58  ? 297 HIS A ND1 1 
ATOM 16090 C CD2 . HIS I 6 297 ? 296.196 312.457 484.224 1.00 66.58  ? 297 HIS A CD2 1 
ATOM 16091 C CE1 . HIS I 6 297 ? 295.050 311.648 482.538 1.00 66.58  ? 297 HIS A CE1 1 
ATOM 16092 N NE2 . HIS I 6 297 ? 295.547 311.354 483.725 1.00 66.58  ? 297 HIS A NE2 1 
ATOM 16093 N N   . SER I 6 298 ? 299.362 314.000 483.239 1.00 70.32  ? 298 SER A N   1 
ATOM 16094 C CA  . SER I 6 298 ? 300.420 313.012 483.393 1.00 70.32  ? 298 SER A CA  1 
ATOM 16095 C C   . SER I 6 298 ? 299.902 311.853 484.233 1.00 70.32  ? 298 SER A C   1 
ATOM 16096 O O   . SER I 6 298 ? 299.380 312.064 485.333 1.00 70.32  ? 298 SER A O   1 
ATOM 16097 C CB  . SER I 6 298 ? 301.656 313.632 484.046 1.00 70.32  ? 298 SER A CB  1 
ATOM 16098 O OG  . SER I 6 298 ? 301.374 314.055 485.368 1.00 70.32  ? 298 SER A OG  1 
ATOM 16099 N N   . GLY I 6 299 ? 300.044 310.644 483.721 1.00 69.73  ? 299 GLY A N   1 
ATOM 16100 C CA  . GLY I 6 299 ? 299.528 309.467 484.394 1.00 69.73  ? 299 GLY A CA  1 
ATOM 16101 C C   . GLY I 6 299 ? 300.225 308.198 483.963 1.00 69.73  ? 299 GLY A C   1 
ATOM 16102 O O   . GLY I 6 299 ? 301.391 308.214 483.564 1.00 69.73  ? 299 GLY A O   1 
ATOM 16103 N N   . GLU I 6 300 ? 299.498 307.086 484.051 1.00 70.25  ? 300 GLU A N   1 
ATOM 16104 C CA  . GLU I 6 300 ? 300.047 305.772 483.737 1.00 70.25  ? 300 GLU A CA  1 
ATOM 16105 C C   . GLU I 6 300 ? 300.057 305.467 482.247 1.00 70.25  ? 300 GLU A C   1 
ATOM 16106 O O   . GLU I 6 300 ? 300.704 304.497 481.837 1.00 70.25  ? 300 GLU A O   1 
ATOM 16107 C CB  . GLU I 6 300 ? 299.253 304.678 484.460 1.00 70.25  ? 300 GLU A CB  1 
ATOM 16108 C CG  . GLU I 6 300 ? 299.025 304.942 485.931 1.00 70.25  ? 300 GLU A CG  1 
ATOM 16109 C CD  . GLU I 6 300 ? 297.678 305.585 486.192 1.00 70.25  ? 300 GLU A CD  1 
ATOM 16110 O OE1 . GLU I 6 300 ? 297.362 306.591 485.524 1.00 70.25  ? 300 GLU A OE1 1 
ATOM 16111 O OE2 . GLU I 6 300 ? 296.935 305.085 487.064 1.00 70.25  ? 300 GLU A OE2 1 
ATOM 16112 N N   . GLN I 6 301 ? 299.351 306.254 481.430 1.00 65.59  ? 301 GLN A N   1 
ATOM 16113 C CA  . GLN I 6 301 ? 299.247 305.956 480.008 1.00 65.59  ? 301 GLN A CA  1 
ATOM 16114 C C   . GLN I 6 301 ? 299.444 307.195 479.138 1.00 65.59  ? 301 GLN A C   1 
ATOM 16115 O O   . GLN I 6 301 ? 298.958 307.225 478.002 1.00 65.59  ? 301 GLN A O   1 
ATOM 16116 C CB  . GLN I 6 301 ? 297.892 305.315 479.686 1.00 65.59  ? 301 GLN A CB  1 
ATOM 16117 C CG  . GLN I 6 301 ? 297.594 304.050 480.475 1.00 65.59  ? 301 GLN A CG  1 
ATOM 16118 C CD  . GLN I 6 301 ? 296.461 303.240 479.881 1.00 65.59  ? 301 GLN A CD  1 
ATOM 16119 O OE1 . GLN I 6 301 ? 295.917 303.588 478.832 1.00 65.59  ? 301 GLN A OE1 1 
ATOM 16120 N NE2 . GLN I 6 301 ? 296.100 302.150 480.547 1.00 65.59  ? 301 GLN A NE2 1 
ATOM 16121 N N   . SER I 6 302 ? 300.141 308.212 479.634 1.00 65.64  ? 302 SER A N   1 
ATOM 16122 C CA  . SER I 6 302 ? 300.310 309.442 478.873 1.00 65.64  ? 302 SER A CA  1 
ATOM 16123 C C   . SER I 6 302 ? 301.440 309.295 477.859 1.00 65.64  ? 302 SER A C   1 
ATOM 16124 O O   . SER I 6 302 ? 302.552 308.889 478.205 1.00 65.64  ? 302 SER A O   1 
ATOM 16125 C CB  . SER I 6 302 ? 300.591 310.613 479.812 1.00 65.64  ? 302 SER A CB  1 
ATOM 16126 O OG  . SER I 6 302 ? 299.425 310.979 480.528 1.00 65.64  ? 302 SER A OG  1 
ATOM 16127 N N   . PHE I 6 303 ? 301.146 309.635 476.607 1.00 65.32  ? 303 PHE A N   1 
ATOM 16128 C CA  . PHE I 6 303 ? 302.132 309.639 475.534 1.00 65.32  ? 303 PHE A CA  1 
ATOM 16129 C C   . PHE I 6 303 ? 301.555 310.443 474.378 1.00 65.32  ? 303 PHE A C   1 
ATOM 16130 O O   . PHE I 6 303 ? 300.389 310.848 474.401 1.00 65.32  ? 303 PHE A O   1 
ATOM 16131 C CB  . PHE I 6 303 ? 302.503 308.219 475.090 1.00 65.32  ? 303 PHE A CB  1 
ATOM 16132 C CG  . PHE I 6 303 ? 301.388 307.485 474.400 1.00 65.32  ? 303 PHE A CG  1 
ATOM 16133 C CD1 . PHE I 6 303 ? 300.454 306.772 475.129 1.00 65.32  ? 303 PHE A CD1 1 
ATOM 16134 C CD2 . PHE I 6 303 ? 301.284 307.495 473.019 1.00 65.32  ? 303 PHE A CD2 1 
ATOM 16135 C CE1 . PHE I 6 303 ? 299.433 306.091 474.497 1.00 65.32  ? 303 PHE A CE1 1 
ATOM 16136 C CE2 . PHE I 6 303 ? 300.262 306.819 472.382 1.00 65.32  ? 303 PHE A CE2 1 
ATOM 16137 C CZ  . PHE I 6 303 ? 299.337 306.115 473.122 1.00 65.32  ? 303 PHE A CZ  1 
ATOM 16138 N N   . PHE I 6 304 ? 302.387 310.672 473.367 1.00 68.68  ? 304 PHE A N   1 
ATOM 16139 C CA  . PHE I 6 304 ? 301.987 311.404 472.176 1.00 68.68  ? 304 PHE A CA  1 
ATOM 16140 C C   . PHE I 6 304 ? 302.475 310.674 470.936 1.00 68.68  ? 304 PHE A C   1 
ATOM 16141 O O   . PHE I 6 304 ? 303.582 310.128 470.910 1.00 68.68  ? 304 PHE A O   1 
ATOM 16142 C CB  . PHE I 6 304 ? 302.535 312.836 472.183 1.00 68.68  ? 304 PHE A CB  1 
ATOM 16143 C CG  . PHE I 6 304 ? 301.779 313.771 473.081 1.00 68.68  ? 304 PHE A CG  1 
ATOM 16144 C CD1 . PHE I 6 304 ? 301.993 313.764 474.450 1.00 68.68  ? 304 PHE A CD1 1 
ATOM 16145 C CD2 . PHE I 6 304 ? 300.862 314.668 472.557 1.00 68.68  ? 304 PHE A CD2 1 
ATOM 16146 C CE1 . PHE I 6 304 ? 301.302 314.628 475.277 1.00 68.68  ? 304 PHE A CE1 1 
ATOM 16147 C CE2 . PHE I 6 304 ? 300.168 315.533 473.380 1.00 68.68  ? 304 PHE A CE2 1 
ATOM 16148 C CZ  . PHE I 6 304 ? 300.388 315.511 474.741 1.00 68.68  ? 304 PHE A CZ  1 
ATOM 16149 N N   . MET I 6 305 ? 301.636 310.669 469.902 1.00 68.92  ? 305 MET A N   1 
ATOM 16150 C CA  . MET I 6 305 ? 301.973 310.047 468.627 1.00 68.92  ? 305 MET A CA  1 
ATOM 16151 C C   . MET I 6 305 ? 301.537 310.983 467.511 1.00 68.92  ? 305 MET A C   1 
ATOM 16152 O O   . MET I 6 305 ? 300.343 311.254 467.360 1.00 68.92  ? 305 MET A O   1 
ATOM 16153 C CB  . MET I 6 305 ? 301.301 308.679 468.483 1.00 68.92  ? 305 MET A CB  1 
ATOM 16154 C CG  . MET I 6 305 ? 301.704 307.920 467.231 1.00 68.92  ? 305 MET A CG  1 
ATOM 16155 S SD  . MET I 6 305 ? 300.901 306.313 467.112 1.00 68.92  ? 305 MET A SD  1 
ATOM 16156 C CE  . MET I 6 305 ? 301.766 305.415 468.394 1.00 68.92  ? 305 MET A CE  1 
ATOM 16157 N N   . LEU I 6 306 ? 302.496 311.467 466.738 1.00 67.15  ? 306 LEU A N   1 
ATOM 16158 C CA  . LEU I 6 306 ? 302.268 312.458 465.701 1.00 67.15  ? 306 LEU A CA  1 
ATOM 16159 C C   . LEU I 6 306 ? 302.856 311.980 464.384 1.00 67.15  ? 306 LEU A C   1 
ATOM 16160 O O   . LEU I 6 306 ? 303.834 311.223 464.371 1.00 67.15  ? 306 LEU A O   1 
ATOM 16161 C CB  . LEU I 6 306 ? 302.899 313.805 466.079 1.00 67.15  ? 306 LEU A CB  1 
ATOM 16162 C CG  . LEU I 6 306 ? 302.369 314.512 467.326 1.00 67.15  ? 306 LEU A CG  1 
ATOM 16163 C CD1 . LEU I 6 306 ? 303.200 315.743 467.617 1.00 67.15  ? 306 LEU A CD1 1 
ATOM 16164 C CD2 . LEU I 6 306 ? 300.910 314.881 467.154 1.00 67.15  ? 306 LEU A CD2 1 
ATOM 16165 N N   . PRO I 6 307 ? 302.277 312.392 463.260 1.00 68.44  ? 307 PRO A N   1 
ATOM 16166 C CA  . PRO I 6 307 ? 302.904 312.110 461.965 1.00 68.44  ? 307 PRO A CA  1 
ATOM 16167 C C   . PRO I 6 307 ? 304.241 312.821 461.837 1.00 68.44  ? 307 PRO A C   1 
ATOM 16168 O O   . PRO I 6 307 ? 304.454 313.903 462.389 1.00 68.44  ? 307 PRO A O   1 
ATOM 16169 C CB  . PRO I 6 307 ? 301.887 312.644 460.951 1.00 68.44  ? 307 PRO A CB  1 
ATOM 16170 C CG  . PRO I 6 307 ? 300.592 312.673 461.694 1.00 68.44  ? 307 PRO A CG  1 
ATOM 16171 C CD  . PRO I 6 307 ? 300.952 313.011 463.106 1.00 68.44  ? 307 PRO A CD  1 
ATOM 16172 N N   . SER I 6 308 ? 305.149 312.196 461.092 1.00 74.32  ? 308 SER A N   1 
ATOM 16173 C CA  . SER I 6 308 ? 306.502 312.707 460.920 1.00 74.32  ? 308 SER A CA  1 
ATOM 16174 C C   . SER I 6 308 ? 306.754 313.272 459.529 1.00 74.32  ? 308 SER A C   1 
ATOM 16175 O O   . SER I 6 308 ? 307.902 313.277 459.073 1.00 74.32  ? 308 SER A O   1 
ATOM 16176 C CB  . SER I 6 308 ? 307.521 311.608 461.226 1.00 74.32  ? 308 SER A CB  1 
ATOM 16177 O OG  . SER I 6 308 ? 307.429 310.553 460.285 1.00 74.32  ? 308 SER A OG  1 
ATOM 16178 N N   . ASP I 6 309 ? 305.716 313.743 458.843 1.00 81.59  ? 309 ASP A N   1 
ATOM 16179 C CA  . ASP I 6 309 ? 305.899 314.310 457.516 1.00 81.59  ? 309 ASP A CA  1 
ATOM 16180 C C   . ASP I 6 309 ? 306.696 315.607 457.593 1.00 81.59  ? 309 ASP A C   1 
ATOM 16181 O O   . ASP I 6 309 ? 306.732 316.282 458.623 1.00 81.59  ? 309 ASP A O   1 
ATOM 16182 C CB  . ASP I 6 309 ? 304.546 314.569 456.850 1.00 81.59  ? 309 ASP A CB  1 
ATOM 16183 C CG  . ASP I 6 309 ? 303.800 313.292 456.536 1.00 81.59  ? 309 ASP A CG  1 
ATOM 16184 O OD1 . ASP I 6 309 ? 304.449 312.231 456.430 1.00 81.59  ? 309 ASP A OD1 1 
ATOM 16185 O OD2 . ASP I 6 309 ? 302.560 313.351 456.389 1.00 81.59  ? 309 ASP A OD2 1 
ATOM 16186 N N   . THR I 6 310 ? 307.343 315.951 456.480 1.00 88.66  ? 310 THR A N   1 
ATOM 16187 C CA  . THR I 6 310 ? 308.163 317.148 456.400 1.00 88.66  ? 310 THR A CA  1 
ATOM 16188 C C   . THR I 6 310 ? 307.999 317.782 455.026 1.00 88.66  ? 310 THR A C   1 
ATOM 16189 O O   . THR I 6 310 ? 308.105 317.101 454.003 1.00 88.66  ? 310 THR A O   1 
ATOM 16190 C CB  . THR I 6 310 ? 309.641 316.831 456.662 1.00 88.66  ? 310 THR A CB  1 
ATOM 16191 O OG1 . THR I 6 310 ? 309.785 316.270 457.973 1.00 88.66  ? 310 THR A OG1 1 
ATOM 16192 C CG2 . THR I 6 310 ? 310.484 318.086 456.564 1.00 88.66  ? 310 THR A CG2 1 
ATOM 16193 N N   . LYS I 6 311 ? 307.743 319.091 455.011 1.00 93.27  ? 311 LYS A N   1 
ATOM 16194 C CA  . LYS I 6 311 ? 307.581 319.845 453.779 1.00 93.27  ? 311 LYS A CA  1 
ATOM 16195 C C   . LYS I 6 311 ? 308.709 320.832 453.514 1.00 93.27  ? 311 LYS A C   1 
ATOM 16196 O O   . LYS I 6 311 ? 309.038 321.066 452.345 1.00 93.27  ? 311 LYS A O   1 
ATOM 16197 C CB  . LYS I 6 311 ? 306.238 320.602 453.794 1.00 93.27  ? 311 LYS A CB  1 
ATOM 16198 C CG  . LYS I 6 311 ? 306.187 321.859 452.936 1.00 93.27  ? 311 LYS A CG  1 
ATOM 16199 C CD  . LYS I 6 311 ? 304.801 322.080 452.350 1.00 93.27  ? 311 LYS A CD  1 
ATOM 16200 C CE  . LYS I 6 311 ? 304.797 323.242 451.368 1.00 93.27  ? 311 LYS A CE  1 
ATOM 16201 N NZ  . LYS I 6 311 ? 303.432 323.535 450.854 1.00 93.27  ? 311 LYS A NZ  1 
ATOM 16202 N N   . ASP I 6 312 ? 309.337 321.371 454.552 1.00 100.39 ? 312 ASP A N   1 
ATOM 16203 C CA  . ASP I 6 312 ? 310.388 322.368 454.410 1.00 100.39 ? 312 ASP A CA  1 
ATOM 16204 C C   . ASP I 6 312 ? 311.379 322.152 455.551 1.00 100.39 ? 312 ASP A C   1 
ATOM 16205 O O   . ASP I 6 312 ? 311.408 321.076 456.158 1.00 100.39 ? 312 ASP A O   1 
ATOM 16206 C CB  . ASP I 6 312 ? 309.789 323.783 454.389 1.00 100.39 ? 312 ASP A CB  1 
ATOM 16207 C CG  . ASP I 6 312 ? 310.598 324.746 453.545 1.00 100.39 ? 312 ASP A CG  1 
ATOM 16208 O OD1 . ASP I 6 312 ? 311.461 324.278 452.776 1.00 100.39 ? 312 ASP A OD1 1 
ATOM 16209 O OD2 . ASP I 6 312 ? 310.370 325.969 453.652 1.00 100.39 ? 312 ASP A OD2 1 
ATOM 16210 N N   . ASN I 6 313 ? 312.205 323.165 455.829 1.00 97.03  ? 313 ASN A N   1 
ATOM 16211 C CA  . ASN I 6 313 ? 313.158 323.058 456.930 1.00 97.03  ? 313 ASN A CA  1 
ATOM 16212 C C   . ASN I 6 313 ? 312.454 322.764 458.251 1.00 97.03  ? 313 ASN A C   1 
ATOM 16213 O O   . ASN I 6 313 ? 313.046 322.155 459.151 1.00 97.03  ? 313 ASN A O   1 
ATOM 16214 C CB  . ASN I 6 313 ? 313.980 324.345 457.036 1.00 97.03  ? 313 ASN A CB  1 
ATOM 16215 C CG  . ASN I 6 313 ? 315.224 324.175 457.890 1.00 97.03  ? 313 ASN A CG  1 
ATOM 16216 O OD1 . ASN I 6 313 ? 315.535 323.075 458.348 1.00 97.03  ? 313 ASN A OD1 1 
ATOM 16217 N ND2 . ASN I 6 313 ? 315.946 325.270 458.106 1.00 97.03  ? 313 ASN A ND2 1 
ATOM 16218 N N   . ALA I 6 314 ? 311.178 323.188 458.388 1.00 89.99  ? 314 ALA A N   1 
ATOM 16219 C CA  . ALA I 6 314 ? 310.335 322.935 459.544 1.00 89.99  ? 314 ALA A CA  1 
ATOM 16220 C C   . ALA I 6 314 ? 309.402 321.756 459.283 1.00 89.99  ? 314 ALA A C   1 
ATOM 16221 O O   . ALA I 6 314 ? 308.989 321.526 458.143 1.00 89.99  ? 314 ALA A O   1 
ATOM 16222 C CB  . ALA I 6 314 ? 309.505 324.174 459.890 1.00 89.99  ? 314 ALA A CB  1 
ATOM 16223 N N   . PRO I 6 315 ? 309.054 320.992 460.315 1.00 82.35  ? 315 PRO A N   1 
ATOM 16224 C CA  . PRO I 6 315 ? 308.168 319.842 460.117 1.00 82.35  ? 315 PRO A CA  1 
ATOM 16225 C C   . PRO I 6 315 ? 306.701 320.245 460.080 1.00 82.35  ? 315 PRO A C   1 
ATOM 16226 O O   . PRO I 6 315 ? 306.301 321.305 460.565 1.00 82.35  ? 315 PRO A O   1 
ATOM 16227 C CB  . PRO I 6 315 ? 308.467 318.962 461.337 1.00 82.35  ? 315 PRO A CB  1 
ATOM 16228 C CG  . PRO I 6 315 ? 308.845 319.935 462.397 1.00 82.35  ? 315 PRO A CG  1 
ATOM 16229 C CD  . PRO I 6 315 ? 309.514 321.103 461.709 1.00 82.35  ? 315 PRO A CD  1 
ATOM 16230 N N   . GLN I 6 316 ? 305.897 319.363 459.486 1.00 77.42  ? 316 GLN A N   1 
ATOM 16231 C CA  . GLN I 6 316 ? 304.466 319.623 459.364 1.00 77.42  ? 316 GLN A CA  1 
ATOM 16232 C C   . GLN I 6 316 ? 303.773 319.557 460.722 1.00 77.42  ? 316 GLN A C   1 
ATOM 16233 O O   . GLN I 6 316 ? 302.985 320.443 461.072 1.00 77.42  ? 316 GLN A O   1 
ATOM 16234 C CB  . GLN I 6 316 ? 303.836 318.625 458.393 1.00 77.42  ? 316 GLN A CB  1 
ATOM 16235 C CG  . GLN I 6 316 ? 304.360 318.719 456.970 1.00 77.42  ? 316 GLN A CG  1 
ATOM 16236 C CD  . GLN I 6 316 ? 303.490 319.593 456.089 1.00 77.42  ? 316 GLN A CD  1 
ATOM 16237 O OE1 . GLN I 6 316 ? 303.165 320.724 456.446 1.00 77.42  ? 316 GLN A OE1 1 
ATOM 16238 N NE2 . GLN I 6 316 ? 303.106 319.068 454.933 1.00 77.42  ? 316 GLN A NE2 1 
ATOM 16239 N N   . TYR I 6 317 ? 304.053 318.514 461.497 1.00 70.54  ? 317 TYR A N   1 
ATOM 16240 C CA  . TYR I 6 317 ? 303.437 318.305 462.799 1.00 70.54  ? 317 TYR A CA  1 
ATOM 16241 C C   . TYR I 6 317 ? 304.504 318.365 463.883 1.00 70.54  ? 317 TYR A C   1 
ATOM 16242 O O   . TYR I 6 317 ? 305.613 317.856 463.702 1.00 70.54  ? 317 TYR A O   1 
ATOM 16243 C CB  . TYR I 6 317 ? 302.708 316.958 462.868 1.00 70.54  ? 317 TYR A CB  1 
ATOM 16244 C CG  . TYR I 6 317 ? 301.698 316.730 461.761 1.00 70.54  ? 317 TYR A CG  1 
ATOM 16245 C CD1 . TYR I 6 317 ? 302.110 316.426 460.470 1.00 70.54  ? 317 TYR A CD1 1 
ATOM 16246 C CD2 . TYR I 6 317 ? 300.336 316.814 462.009 1.00 70.54  ? 317 TYR A CD2 1 
ATOM 16247 C CE1 . TYR I 6 317 ? 301.197 316.219 459.460 1.00 70.54  ? 317 TYR A CE1 1 
ATOM 16248 C CE2 . TYR I 6 317 ? 299.413 316.607 461.002 1.00 70.54  ? 317 TYR A CE2 1 
ATOM 16249 C CZ  . TYR I 6 317 ? 299.851 316.312 459.729 1.00 70.54  ? 317 TYR A CZ  1 
ATOM 16250 O OH  . TYR I 6 317 ? 298.943 316.103 458.718 1.00 70.54  ? 317 TYR A OH  1 
ATOM 16251 N N   . SER I 6 318 ? 304.164 318.986 465.011 1.00 69.53  ? 318 SER A N   1 
ATOM 16252 C CA  . SER I 6 318 ? 305.110 319.111 466.110 1.00 69.53  ? 318 SER A CA  1 
ATOM 16253 C C   . SER I 6 318 ? 304.346 319.302 467.412 1.00 69.53  ? 318 SER A C   1 
ATOM 16254 O O   . SER I 6 318 ? 303.172 319.678 467.417 1.00 69.53  ? 318 SER A O   1 
ATOM 16255 C CB  . SER I 6 318 ? 306.084 320.269 465.883 1.00 69.53  ? 318 SER A CB  1 
ATOM 16256 O OG  . SER I 6 318 ? 305.389 321.497 465.751 1.00 69.53  ? 318 SER A OG  1 
ATOM 16257 N N   . MET I 6 319 ? 305.038 319.034 468.515 1.00 76.35  ? 319 MET A N   1 
ATOM 16258 C CA  . MET I 6 319 ? 304.506 319.238 469.856 1.00 76.35  ? 319 MET A CA  1 
ATOM 16259 C C   . MET I 6 319 ? 305.653 319.628 470.769 1.00 76.35  ? 319 MET A C   1 
ATOM 16260 O O   . MET I 6 319 ? 306.579 318.836 470.975 1.00 76.35  ? 319 MET A O   1 
ATOM 16261 C CB  . MET I 6 319 ? 303.812 317.975 470.380 1.00 76.35  ? 319 MET A CB  1 
ATOM 16262 C CG  . MET I 6 319 ? 303.195 318.108 471.768 1.00 76.35  ? 319 MET A CG  1 
ATOM 16263 S SD  . MET I 6 319 ? 304.359 317.818 473.117 1.00 76.35  ? 319 MET A SD  1 
ATOM 16264 C CE  . MET I 6 319 ? 304.354 316.033 473.200 1.00 76.35  ? 319 MET A CE  1 
ATOM 16265 N N   . THR I 6 320 ? 305.597 320.841 471.315 1.00 76.75  ? 320 THR A N   1 
ATOM 16266 C CA  . THR I 6 320 ? 306.629 321.320 472.222 1.00 76.75  ? 320 THR A CA  1 
ATOM 16267 C C   . THR I 6 320 ? 305.972 321.954 473.436 1.00 76.75  ? 320 THR A C   1 
ATOM 16268 O O   . THR I 6 320 ? 304.828 322.413 473.381 1.00 76.75  ? 320 THR A O   1 
ATOM 16269 C CB  . THR I 6 320 ? 307.567 322.337 471.551 1.00 76.75  ? 320 THR A CB  1 
ATOM 16270 O OG1 . THR I 6 320 ? 306.924 323.615 471.491 1.00 76.75  ? 320 THR A OG1 1 
ATOM 16271 C CG2 . THR I 6 320 ? 307.949 321.897 470.142 1.00 76.75  ? 320 THR A CG2 1 
ATOM 16272 N N   . LEU I 6 321 ? 306.714 321.972 474.541 1.00 77.55  ? 321 LEU A N   1 
ATOM 16273 C CA  . LEU I 6 321 ? 306.279 322.624 475.770 1.00 77.55  ? 321 LEU A CA  1 
ATOM 16274 C C   . LEU I 6 321 ? 306.978 323.975 475.876 1.00 77.55  ? 321 LEU A C   1 
ATOM 16275 O O   . LEU I 6 321 ? 308.212 324.043 475.860 1.00 77.55  ? 321 LEU A O   1 
ATOM 16276 C CB  . LEU I 6 321 ? 306.586 321.757 476.991 1.00 77.55  ? 321 LEU A CB  1 
ATOM 16277 C CG  . LEU I 6 321 ? 306.074 320.318 476.946 1.00 77.55  ? 321 LEU A CG  1 
ATOM 16278 C CD1 . LEU I 6 321 ? 306.319 319.618 478.273 1.00 77.55  ? 321 LEU A CD1 1 
ATOM 16279 C CD2 . LEU I 6 321 ? 304.595 320.285 476.589 1.00 77.55  ? 321 LEU A CD2 1 
ATOM 16280 N N   . LYS I 6 322 ? 306.190 325.040 475.982 1.00 77.14  ? 322 LYS A N   1 
ATOM 16281 C CA  . LYS I 6 322 ? 306.736 326.389 475.985 1.00 77.14  ? 322 LYS A CA  1 
ATOM 16282 C C   . LYS I 6 322 ? 307.472 326.694 477.288 1.00 77.14  ? 322 LYS A C   1 
ATOM 16283 O O   . LYS I 6 322 ? 307.248 326.075 478.331 1.00 77.14  ? 322 LYS A O   1 
ATOM 16284 C CB  . LYS I 6 322 ? 305.627 327.416 475.762 1.00 77.14  ? 322 LYS A CB  1 
ATOM 16285 C CG  . LYS I 6 322 ? 304.875 327.291 474.441 1.00 77.14  ? 322 LYS A CG  1 
ATOM 16286 C CD  . LYS I 6 322 ? 305.732 327.708 473.244 1.00 77.14  ? 322 LYS A CD  1 
ATOM 16287 C CE  . LYS I 6 322 ? 306.449 326.540 472.588 1.00 77.14  ? 322 LYS A CE  1 
ATOM 16288 N NZ  . LYS I 6 322 ? 307.188 326.958 471.368 1.00 77.14  ? 322 LYS A NZ  1 
ATOM 16289 N N   . GLY I 6 323 ? 308.371 327.674 477.201 1.00 83.06  ? 323 GLY A N   1 
ATOM 16290 C CA  . GLY I 6 323 ? 309.083 328.192 478.350 1.00 83.06  ? 323 GLY A CA  1 
ATOM 16291 C C   . GLY I 6 323 ? 309.504 329.614 478.055 1.00 83.06  ? 323 GLY A C   1 
ATOM 16292 O O   . GLY I 6 323 ? 309.536 330.046 476.901 1.00 83.06  ? 323 GLY A O   1 
ATOM 16293 N N   . ILE I 6 324 ? 309.825 330.345 479.118 1.00 85.91  ? 324 ILE A N   1 
ATOM 16294 C CA  . ILE I 6 324 ? 310.196 331.751 478.975 1.00 85.91  ? 324 ILE A CA  1 
ATOM 16295 C C   . ILE I 6 324 ? 311.531 331.820 478.240 1.00 85.91  ? 324 ILE A C   1 
ATOM 16296 O O   . ILE I 6 324 ? 312.544 331.303 478.720 1.00 85.91  ? 324 ILE A O   1 
ATOM 16297 C CB  . ILE I 6 324 ? 310.266 332.458 480.332 1.00 85.91  ? 324 ILE A CB  1 
ATOM 16298 C CG1 . ILE I 6 324 ? 308.871 332.562 480.949 1.00 85.91  ? 324 ILE A CG1 1 
ATOM 16299 C CG2 . ILE I 6 324 ? 310.887 333.838 480.180 1.00 85.91  ? 324 ILE A CG2 1 
ATOM 16300 C CD1 . ILE I 6 324 ? 308.873 333.031 482.383 1.00 85.91  ? 324 ILE A CD1 1 
ATOM 16301 N N   . ASP I 6 325 ? 311.534 332.461 477.070 1.00 89.59  ? 325 ASP A N   1 
ATOM 16302 C CA  . ASP I 6 325 ? 312.730 332.566 476.235 1.00 89.59  ? 325 ASP A CA  1 
ATOM 16303 C C   . ASP I 6 325 ? 313.525 333.791 476.676 1.00 89.59  ? 325 ASP A C   1 
ATOM 16304 O O   . ASP I 6 325 ? 313.497 334.858 476.055 1.00 89.59  ? 325 ASP A O   1 
ATOM 16305 C CB  . ASP I 6 325 ? 312.350 332.643 474.762 1.00 89.59  ? 325 ASP A CB  1 
ATOM 16306 C CG  . ASP I 6 325 ? 313.555 332.612 473.846 1.00 89.59  ? 325 ASP A CG  1 
ATOM 16307 O OD1 . ASP I 6 325 ? 314.156 331.529 473.683 1.00 89.59  ? 325 ASP A OD1 1 
ATOM 16308 O OD2 . ASP I 6 325 ? 313.904 333.672 473.286 1.00 89.59  ? 325 ASP A OD2 1 
ATOM 16309 N N   . GLY I 6 326 ? 314.254 333.626 477.777 1.00 89.84  ? 326 GLY A N   1 
ATOM 16310 C CA  . GLY I 6 326 ? 315.046 334.712 478.321 1.00 89.84  ? 326 GLY A CA  1 
ATOM 16311 C C   . GLY I 6 326 ? 315.215 334.634 479.823 1.00 89.84  ? 326 GLY A C   1 
ATOM 16312 O O   . GLY I 6 326 ? 315.640 333.607 480.355 1.00 89.84  ? 326 GLY A O   1 
ATOM 16313 N N   . MET I 6 327 ? 314.883 335.719 480.515 1.00 94.25  ? 327 MET A N   1 
ATOM 16314 C CA  . MET I 6 327 ? 314.992 335.795 481.964 1.00 94.25  ? 327 MET A CA  1 
ATOM 16315 C C   . MET I 6 327 ? 313.648 336.184 482.564 1.00 94.25  ? 327 MET A C   1 
ATOM 16316 O O   . MET I 6 327 ? 312.877 336.938 481.963 1.00 94.25  ? 327 MET A O   1 
ATOM 16317 C CB  . MET I 6 327 ? 316.064 336.806 482.387 1.00 94.25  ? 327 MET A CB  1 
ATOM 16318 C CG  . MET I 6 327 ? 317.483 336.379 482.052 1.00 94.25  ? 327 MET A CG  1 
ATOM 16319 S SD  . MET I 6 327 ? 318.681 336.908 483.291 1.00 94.25  ? 327 MET A SD  1 
ATOM 16320 C CE  . MET I 6 327 ? 320.116 335.959 482.797 1.00 94.25  ? 327 MET A CE  1 
ATOM 16321 N N   . GLY I 6 328 ? 313.376 335.662 483.756 1.00 94.52  ? 328 GLY A N   1 
ATOM 16322 C CA  . GLY I 6 328 ? 312.129 335.918 484.444 1.00 94.52  ? 328 GLY A CA  1 
ATOM 16323 C C   . GLY I 6 328 ? 312.137 337.244 485.179 1.00 94.52  ? 328 GLY A C   1 
ATOM 16324 O O   . GLY I 6 328 ? 312.952 338.132 484.927 1.00 94.52  ? 328 GLY A O   1 
ATOM 16325 N N   . LYS I 6 329 ? 311.198 337.370 486.112 1.00 92.85  ? 329 LYS A N   1 
ATOM 16326 C CA  . LYS I 6 329 ? 311.073 338.592 486.891 1.00 92.85  ? 329 LYS A CA  1 
ATOM 16327 C C   . LYS I 6 329 ? 312.247 338.728 487.863 1.00 92.85  ? 329 LYS A C   1 
ATOM 16328 O O   . LYS I 6 329 ? 312.878 337.747 488.262 1.00 92.85  ? 329 LYS A O   1 
ATOM 16329 C CB  . LYS I 6 329 ? 309.746 338.607 487.646 1.00 92.85  ? 329 LYS A CB  1 
ATOM 16330 C CG  . LYS I 6 329 ? 308.536 338.485 486.736 1.00 92.85  ? 329 LYS A CG  1 
ATOM 16331 C CD  . LYS I 6 329 ? 307.233 338.552 487.512 1.00 92.85  ? 329 LYS A CD  1 
ATOM 16332 C CE  . LYS I 6 329 ? 306.037 338.387 486.590 1.00 92.85  ? 329 LYS A CE  1 
ATOM 16333 N NZ  . LYS I 6 329 ? 305.930 339.511 485.618 1.00 92.85  ? 329 LYS A NZ  1 
ATOM 16334 N N   . GLN I 6 330 ? 312.536 339.972 488.236 1.00 96.01  ? 330 GLN A N   1 
ATOM 16335 C CA  . GLN I 6 330 ? 313.719 340.288 489.023 1.00 96.01  ? 330 GLN A CA  1 
ATOM 16336 C C   . GLN I 6 330 ? 313.433 340.966 490.352 1.00 96.01  ? 330 GLN A C   1 
ATOM 16337 O O   . GLN I 6 330 ? 314.257 340.868 491.262 1.00 96.01  ? 330 GLN A O   1 
ATOM 16338 C CB  . GLN I 6 330 ? 314.667 341.192 488.219 1.00 96.01  ? 330 GLN A CB  1 
ATOM 16339 C CG  . GLN I 6 330 ? 315.384 340.494 487.078 1.00 96.01  ? 330 GLN A CG  1 
ATOM 16340 C CD  . GLN I 6 330 ? 314.653 340.646 485.760 1.00 96.01  ? 330 GLN A CD  1 
ATOM 16341 O OE1 . GLN I 6 330 ? 313.808 341.528 485.602 1.00 96.01  ? 330 GLN A OE1 1 
ATOM 16342 N NE2 . GLN I 6 330 ? 314.974 339.782 484.805 1.00 96.01  ? 330 GLN A NE2 1 
ATOM 16343 N N   . TYR I 6 331 ? 312.298 341.650 490.495 1.00 90.22  ? 331 TYR A N   1 
ATOM 16344 C CA  . TYR I 6 331 ? 312.109 342.555 491.621 1.00 90.22  ? 331 TYR A CA  1 
ATOM 16345 C C   . TYR I 6 331 ? 311.807 341.848 492.936 1.00 90.22  ? 331 TYR A C   1 
ATOM 16346 O O   . TYR I 6 331 ? 311.948 342.476 493.992 1.00 90.22  ? 331 TYR A O   1 
ATOM 16347 C CB  . TYR I 6 331 ? 310.997 343.555 491.304 1.00 90.22  ? 331 TYR A CB  1 
ATOM 16348 C CG  . TYR I 6 331 ? 311.528 344.870 490.785 1.00 90.22  ? 331 TYR A CG  1 
ATOM 16349 C CD1 . TYR I 6 331 ? 312.032 345.825 491.655 1.00 90.22  ? 331 TYR A CD1 1 
ATOM 16350 C CD2 . TYR I 6 331 ? 311.549 345.144 489.426 1.00 90.22  ? 331 TYR A CD2 1 
ATOM 16351 C CE1 . TYR I 6 331 ? 312.528 347.026 491.186 1.00 90.22  ? 331 TYR A CE1 1 
ATOM 16352 C CE2 . TYR I 6 331 ? 312.045 346.340 488.947 1.00 90.22  ? 331 TYR A CE2 1 
ATOM 16353 C CZ  . TYR I 6 331 ? 312.532 347.277 489.832 1.00 90.22  ? 331 TYR A CZ  1 
ATOM 16354 O OH  . TYR I 6 331 ? 313.024 348.472 489.361 1.00 90.22  ? 331 TYR A OH  1 
ATOM 16355 N N   . SER I 6 332 ? 311.417 340.574 492.908 1.00 91.51  ? 332 SER A N   1 
ATOM 16356 C CA  . SER I 6 332 ? 311.162 339.793 494.121 1.00 91.51  ? 332 SER A CA  1 
ATOM 16357 C C   . SER I 6 332 ? 310.165 340.515 495.035 1.00 91.51  ? 332 SER A C   1 
ATOM 16358 O O   . SER I 6 332 ? 310.486 340.952 496.140 1.00 91.51  ? 332 SER A O   1 
ATOM 16359 C CB  . SER I 6 332 ? 312.468 339.488 494.859 1.00 91.51  ? 332 SER A CB  1 
ATOM 16360 O OG  . SER I 6 332 ? 313.004 340.656 495.457 1.00 91.51  ? 332 SER A OG  1 
ATOM 16361 N N   . THR I 6 333 ? 308.936 340.630 494.522 1.00 89.66  ? 333 THR A N   1 
ATOM 16362 C CA  . THR I 6 333 ? 307.883 341.390 495.195 1.00 89.66  ? 333 THR A CA  1 
ATOM 16363 C C   . THR I 6 333 ? 307.634 340.940 496.630 1.00 89.66  ? 333 THR A C   1 
ATOM 16364 O O   . THR I 6 333 ? 306.912 341.625 497.363 1.00 89.66  ? 333 THR A O   1 
ATOM 16365 C CB  . THR I 6 333 ? 306.576 341.286 494.403 1.00 89.66  ? 333 THR A CB  1 
ATOM 16366 O OG1 . THR I 6 333 ? 306.205 339.908 494.273 1.00 89.66  ? 333 THR A OG1 1 
ATOM 16367 C CG2 . THR I 6 333 ? 306.740 341.896 493.019 1.00 89.66  ? 333 THR A CG2 1 
ATOM 16368 N N   . ALA I 6 334 ? 308.196 339.804 497.045 1.00 88.96  ? 334 ALA A N   1 
ATOM 16369 C CA  . ALA I 6 334 ? 307.985 339.327 498.408 1.00 88.96  ? 334 ALA A CA  1 
ATOM 16370 C C   . ALA I 6 334 ? 308.574 340.292 499.431 1.00 88.96  ? 334 ALA A C   1 
ATOM 16371 O O   . ALA I 6 334 ? 307.918 340.639 500.420 1.00 88.96  ? 334 ALA A O   1 
ATOM 16372 C CB  . ALA I 6 334 ? 308.591 337.934 498.574 1.00 88.96  ? 334 ALA A CB  1 
ATOM 16373 N N   . GLN I 6 335 ? 309.815 340.735 499.215 1.00 89.44  ? 335 GLN A N   1 
ATOM 16374 C CA  . GLN I 6 335 ? 310.467 341.583 500.209 1.00 89.44  ? 335 GLN A CA  1 
ATOM 16375 C C   . GLN I 6 335 ? 309.953 343.018 500.142 1.00 89.44  ? 335 GLN A C   1 
ATOM 16376 O O   . GLN I 6 335 ? 310.120 343.786 501.094 1.00 89.44  ? 335 GLN A O   1 
ATOM 16377 C CB  . GLN I 6 335 ? 311.987 341.523 500.043 1.00 89.44  ? 335 GLN A CB  1 
ATOM 16378 C CG  . GLN I 6 335 ? 312.552 342.044 498.731 1.00 89.44  ? 335 GLN A CG  1 
ATOM 16379 C CD  . GLN I 6 335 ? 312.750 343.547 498.733 1.00 89.44  ? 335 GLN A CD  1 
ATOM 16380 O OE1 . GLN I 6 335 ? 312.996 344.145 499.779 1.00 89.44  ? 335 GLN A OE1 1 
ATOM 16381 N NE2 . GLN I 6 335 ? 312.684 344.159 497.559 1.00 89.44  ? 335 GLN A NE2 1 
ATOM 16382 N N   . LEU I 6 336 ? 309.337 343.402 499.018 1.00 84.99  ? 336 LEU A N   1 
ATOM 16383 C CA  . LEU I 6 336 ? 308.678 344.702 498.956 1.00 84.99  ? 336 LEU A CA  1 
ATOM 16384 C C   . LEU I 6 336 ? 307.538 344.788 499.963 1.00 84.99  ? 336 LEU A C   1 
ATOM 16385 O O   . LEU I 6 336 ? 307.368 345.809 500.638 1.00 84.99  ? 336 LEU A O   1 
ATOM 16386 C CB  . LEU I 6 336 ? 308.145 344.981 497.548 1.00 84.99  ? 336 LEU A CB  1 
ATOM 16387 C CG  . LEU I 6 336 ? 309.078 345.422 496.415 1.00 84.99  ? 336 LEU A CG  1 
ATOM 16388 C CD1 . LEU I 6 336 ? 309.966 344.286 495.947 1.00 84.99  ? 336 LEU A CD1 1 
ATOM 16389 C CD2 . LEU I 6 336 ? 308.282 345.998 495.252 1.00 84.99  ? 336 LEU A CD2 1 
ATOM 16390 N N   . ILE I 6 337 ? 306.743 343.721 500.070 1.00 83.89  ? 337 ILE A N   1 
ATOM 16391 C CA  . ILE I 6 337 ? 305.590 343.732 500.964 1.00 83.89  ? 337 ILE A CA  1 
ATOM 16392 C C   . ILE I 6 337 ? 306.040 343.717 502.419 1.00 83.89  ? 337 ILE A C   1 
ATOM 16393 O O   . ILE I 6 337 ? 305.459 344.405 503.269 1.00 83.89  ? 337 ILE A O   1 
ATOM 16394 C CB  . ILE I 6 337 ? 304.665 342.546 500.643 1.00 83.89  ? 337 ILE A CB  1 
ATOM 16395 C CG1 . ILE I 6 337 ? 304.104 342.678 499.228 1.00 83.89  ? 337 ILE A CG1 1 
ATOM 16396 C CG2 . ILE I 6 337 ? 303.530 342.470 501.638 1.00 83.89  ? 337 ILE A CG2 1 
ATOM 16397 C CD1 . ILE I 6 337 ? 303.390 341.439 498.740 1.00 83.89  ? 337 ILE A CD1 1 
ATOM 16398 N N   . SER I 6 338 ? 307.076 342.936 502.733 1.00 84.07  ? 338 SER A N   1 
ATOM 16399 C CA  . SER I 6 338 ? 307.542 342.834 504.113 1.00 84.07  ? 338 SER A CA  1 
ATOM 16400 C C   . SER I 6 338 ? 308.030 344.181 504.636 1.00 84.07  ? 338 SER A C   1 
ATOM 16401 O O   . SER I 6 338 ? 307.799 344.522 505.803 1.00 84.07  ? 338 SER A O   1 
ATOM 16402 C CB  . SER I 6 338 ? 308.648 341.787 504.217 1.00 84.07  ? 338 SER A CB  1 
ATOM 16403 O OG  . SER I 6 338 ? 309.263 341.823 505.493 1.00 84.07  ? 338 SER A OG  1 
ATOM 16404 N N   . ASP I 6 339 ? 308.712 344.953 503.791 1.00 85.36  ? 339 ASP A N   1 
ATOM 16405 C CA  . ASP I 6 339 ? 309.180 346.272 504.204 1.00 85.36  ? 339 ASP A CA  1 
ATOM 16406 C C   . ASP I 6 339 ? 308.010 347.200 504.501 1.00 85.36  ? 339 ASP A C   1 
ATOM 16407 O O   . ASP I 6 339 ? 308.054 347.997 505.446 1.00 85.36  ? 339 ASP A O   1 
ATOM 16408 C CB  . ASP I 6 339 ? 310.081 346.869 503.123 1.00 85.36  ? 339 ASP A CB  1 
ATOM 16409 C CG  . ASP I 6 339 ? 311.401 346.135 502.993 1.00 85.36  ? 339 ASP A CG  1 
ATOM 16410 O OD1 . ASP I 6 339 ? 311.873 345.575 504.006 1.00 85.36  ? 339 ASP A OD1 1 
ATOM 16411 O OD2 . ASP I 6 339 ? 311.965 346.117 501.880 1.00 85.36  ? 339 ASP A OD2 1 
ATOM 16412 N N   . ARG I 6 340 ? 306.947 347.116 503.698 1.00 78.31  ? 340 ARG A N   1 
ATOM 16413 C CA  . ARG I 6 340 ? 305.803 348.002 503.891 1.00 78.31  ? 340 ARG A CA  1 
ATOM 16414 C C   . ARG I 6 340 ? 304.965 347.581 505.093 1.00 78.31  ? 340 ARG A C   1 
ATOM 16415 O O   . ARG I 6 340 ? 304.356 348.433 505.755 1.00 78.31  ? 340 ARG A O   1 
ATOM 16416 C CB  . ARG I 6 340 ? 304.954 348.043 502.622 1.00 78.31  ? 340 ARG A CB  1 
ATOM 16417 C CG  . ARG I 6 340 ? 305.450 349.052 501.600 1.00 78.31  ? 340 ARG A CG  1 
ATOM 16418 C CD  . ARG I 6 340 ? 305.463 348.471 500.195 1.00 78.31  ? 340 ARG A CD  1 
ATOM 16419 N NE  . ARG I 6 340 ? 306.156 349.344 499.252 1.00 78.31  ? 340 ARG A NE  1 
ATOM 16420 C CZ  . ARG I 6 340 ? 307.470 349.503 499.197 1.00 78.31  ? 340 ARG A CZ  1 
ATOM 16421 N NH1 . ARG I 6 340 ? 307.985 350.334 498.297 1.00 78.31  ? 340 ARG A NH1 1 
ATOM 16422 N NH2 . ARG I 6 340 ? 308.279 348.851 500.016 1.00 78.31  ? 340 ARG A NH2 1 
ATOM 16423 N N   . LYS I 6 341 ? 304.906 346.280 505.388 1.00 78.51  ? 341 LYS A N   1 
ATOM 16424 C CA  . LYS I 6 341 ? 304.184 345.837 506.579 1.00 78.51  ? 341 LYS A CA  1 
ATOM 16425 C C   . LYS I 6 341 ? 304.853 346.341 507.850 1.00 78.51  ? 341 LYS A C   1 
ATOM 16426 O O   . LYS I 6 341 ? 304.178 346.844 508.758 1.00 78.51  ? 341 LYS A O   1 
ATOM 16427 C CB  . LYS I 6 341 ? 304.073 344.313 506.607 1.00 78.51  ? 341 LYS A CB  1 
ATOM 16428 C CG  . LYS I 6 341 ? 303.119 343.725 505.586 1.00 78.51  ? 341 LYS A CG  1 
ATOM 16429 C CD  . LYS I 6 341 ? 303.024 342.217 505.749 1.00 78.51  ? 341 LYS A CD  1 
ATOM 16430 C CE  . LYS I 6 341 ? 302.072 341.601 504.744 1.00 78.51  ? 341 LYS A CE  1 
ATOM 16431 N NZ  . LYS I 6 341 ? 301.991 340.120 504.889 1.00 78.51  ? 341 LYS A NZ  1 
ATOM 16432 N N   . LYS I 6 342 ? 306.178 346.212 507.943 1.00 77.37  ? 342 LYS A N   1 
ATOM 16433 C CA  . LYS I 6 342 ? 306.890 346.759 509.091 1.00 77.37  ? 342 LYS A CA  1 
ATOM 16434 C C   . LYS I 6 342 ? 306.777 348.276 509.127 1.00 77.37  ? 342 LYS A C   1 
ATOM 16435 O O   . LYS I 6 342 ? 306.839 348.890 510.201 1.00 77.37  ? 342 LYS A O   1 
ATOM 16436 C CB  . LYS I 6 342 ? 308.356 346.331 509.054 1.00 77.37  ? 342 LYS A CB  1 
ATOM 16437 C CG  . LYS I 6 342 ? 309.115 346.619 510.338 1.00 77.37  ? 342 LYS A CG  1 
ATOM 16438 C CD  . LYS I 6 342 ? 310.611 346.443 510.151 1.00 77.37  ? 342 LYS A CD  1 
ATOM 16439 C CE  . LYS I 6 342 ? 311.370 347.665 510.639 1.00 77.37  ? 342 LYS A CE  1 
ATOM 16440 N NZ  . LYS I 6 342 ? 311.242 347.842 512.111 1.00 77.37  ? 342 LYS A NZ  1 
ATOM 16441 N N   . SER I 6 343 ? 306.610 348.899 507.961 1.00 77.53  ? 343 SER A N   1 
ATOM 16442 C CA  . SER I 6 343 ? 306.423 350.345 507.902 1.00 77.53  ? 343 SER A CA  1 
ATOM 16443 C C   . SER I 6 343 ? 305.108 350.754 508.551 1.00 77.53  ? 343 SER A C   1 
ATOM 16444 O O   . SER I 6 343 ? 305.024 351.806 509.197 1.00 77.53  ? 343 SER A O   1 
ATOM 16445 C CB  . SER I 6 343 ? 306.479 350.810 506.448 1.00 77.53  ? 343 SER A CB  1 
ATOM 16446 O OG  . SER I 6 343 ? 306.743 352.195 506.359 1.00 77.53  ? 343 SER A OG  1 
ATOM 16447 N N   . ILE I 6 344 ? 304.046 349.976 508.348 1.00 73.96  ? 344 ILE A N   1 
ATOM 16448 C CA  . ILE I 6 344 ? 302.731 350.278 508.910 1.00 73.96  ? 344 ILE A CA  1 
ATOM 16449 C C   . ILE I 6 344 ? 302.695 349.986 510.403 1.00 73.96  ? 344 ILE A C   1 
ATOM 16450 O O   . ILE I 6 344 ? 302.233 350.826 511.167 1.00 73.96  ? 344 ILE A O   1 
ATOM 16451 C CB  . ILE I 6 344 ? 301.643 349.485 508.166 1.00 73.96  ? 344 ILE A CB  1 
ATOM 16452 C CG1 . ILE I 6 344 ? 301.489 349.985 506.717 1.00 73.96  ? 344 ILE A CG1 1 
ATOM 16453 C CG2 . ILE I 6 344 ? 300.290 349.590 508.880 1.00 73.96  ? 344 ILE A CG2 1 
ATOM 16454 C CD1 . ILE I 6 344 ? 300.860 348.941 505.796 1.00 73.96  ? 344 ILE A CD1 1 
ATOM 16455 N N   . LEU I 6 345 ? 303.142 348.814 510.849 1.00 75.47  ? 345 LEU A N   1 
ATOM 16456 C CA  . LEU I 6 345 ? 303.011 348.414 512.246 1.00 75.47  ? 345 LEU A CA  1 
ATOM 16457 C C   . LEU I 6 345 ? 303.876 349.258 513.174 1.00 75.47  ? 345 LEU A C   1 
ATOM 16458 O O   . LEU I 6 345 ? 303.572 349.369 514.368 1.00 75.47  ? 345 LEU A O   1 
ATOM 16459 C CB  . LEU I 6 345 ? 303.359 346.933 512.404 1.00 75.47  ? 345 LEU A CB  1 
ATOM 16460 C CG  . LEU I 6 345 ? 302.484 345.945 511.632 1.00 75.47  ? 345 LEU A CG  1 
ATOM 16461 C CD1 . LEU I 6 345 ? 303.098 344.554 511.661 1.00 75.47  ? 345 LEU A CD1 1 
ATOM 16462 C CD2 . LEU I 6 345 ? 301.073 345.925 512.192 1.00 75.47  ? 345 LEU A CD2 1 
ATOM 16463 N N   . ASP I 6 346 ? 304.951 349.856 512.654 1.00 77.03  ? 346 ASP A N   1 
ATOM 16464 C CA  . ASP I 6 346 ? 305.837 350.648 513.502 1.00 77.03  ? 346 ASP A CA  1 
ATOM 16465 C C   . ASP I 6 346 ? 305.123 351.872 514.063 1.00 77.03  ? 346 ASP A C   1 
ATOM 16466 O O   . ASP I 6 346 ? 305.390 352.289 515.197 1.00 77.03  ? 346 ASP A O   1 
ATOM 16467 C CB  . ASP I 6 346 ? 307.081 351.061 512.718 1.00 77.03  ? 346 ASP A CB  1 
ATOM 16468 C CG  . ASP I 6 346 ? 308.234 350.098 512.907 1.00 77.03  ? 346 ASP A CG  1 
ATOM 16469 O OD1 . ASP I 6 346 ? 308.299 349.449 513.973 1.00 77.03  ? 346 ASP A OD1 1 
ATOM 16470 O OD2 . ASP I 6 346 ? 309.076 349.988 511.993 1.00 77.03  ? 346 ASP A OD2 1 
ATOM 16471 N N   . ARG I 6 347 ? 304.215 352.465 513.285 1.00 71.30  ? 347 ARG A N   1 
ATOM 16472 C CA  . ARG I 6 347 ? 303.469 353.623 513.761 1.00 71.30  ? 347 ARG A CA  1 
ATOM 16473 C C   . ARG I 6 347 ? 302.531 353.282 514.911 1.00 71.30  ? 347 ARG A C   1 
ATOM 16474 O O   . ARG I 6 347 ? 302.163 354.178 515.678 1.00 71.30  ? 347 ARG A O   1 
ATOM 16475 C CB  . ARG I 6 347 ? 302.679 354.246 512.611 1.00 71.30  ? 347 ARG A CB  1 
ATOM 16476 C CG  . ARG I 6 347 ? 303.551 354.786 511.489 1.00 71.30  ? 347 ARG A CG  1 
ATOM 16477 C CD  . ARG I 6 347 ? 304.112 356.151 511.837 1.00 71.30  ? 347 ARG A CD  1 
ATOM 16478 N NE  . ARG I 6 347 ? 303.078 357.181 511.822 1.00 71.30  ? 347 ARG A NE  1 
ATOM 16479 C CZ  . ARG I 6 347 ? 302.567 357.745 512.907 1.00 71.30  ? 347 ARG A CZ  1 
ATOM 16480 N NH1 . ARG I 6 347 ? 301.629 358.678 512.772 1.00 71.30  ? 347 ARG A NH1 1 
ATOM 16481 N NH2 . ARG I 6 347 ? 302.964 357.398 514.118 1.00 71.30  ? 347 ARG A NH2 1 
ATOM 16482 N N   . LEU I 6 348 ? 302.138 352.017 515.050 1.00 73.80  ? 348 LEU A N   1 
ATOM 16483 C CA  . LEU I 6 348 ? 301.281 351.581 516.144 1.00 73.80  ? 348 LEU A CA  1 
ATOM 16484 C C   . LEU I 6 348 ? 302.059 350.879 517.249 1.00 73.80  ? 348 LEU A C   1 
ATOM 16485 O O   . LEU I 6 348 ? 301.454 350.409 518.217 1.00 73.80  ? 348 LEU A O   1 
ATOM 16486 C CB  . LEU I 6 348 ? 300.177 350.664 515.617 1.00 73.80  ? 348 LEU A CB  1 
ATOM 16487 C CG  . LEU I 6 348 ? 299.111 351.326 514.741 1.00 73.80  ? 348 LEU A CG  1 
ATOM 16488 C CD1 . LEU I 6 348 ? 298.339 350.281 513.952 1.00 73.80  ? 348 LEU A CD1 1 
ATOM 16489 C CD2 . LEU I 6 348 ? 298.171 352.167 515.588 1.00 73.80  ? 348 LEU A CD2 1 
ATOM 16490 N N   . GLY I 6 349 ? 303.382 350.797 517.132 1.00 76.36  ? 349 GLY A N   1 
ATOM 16491 C CA  . GLY I 6 349 ? 304.185 350.130 518.135 1.00 76.36  ? 349 GLY A CA  1 
ATOM 16492 C C   . GLY I 6 349 ? 304.050 348.625 518.173 1.00 76.36  ? 349 GLY A C   1 
ATOM 16493 O O   . GLY I 6 349 ? 304.581 347.997 519.093 1.00 76.36  ? 349 GLY A O   1 
ATOM 16494 N N   . ALA I 6 350 ? 303.359 348.029 517.204 1.00 77.11  ? 350 ALA A N   1 
ATOM 16495 C CA  . ALA I 6 350 ? 303.133 346.591 517.164 1.00 77.11  ? 350 ALA A CA  1 
ATOM 16496 C C   . ALA I 6 350 ? 303.969 345.897 516.094 1.00 77.11  ? 350 ALA A C   1 
ATOM 16497 O O   . ALA I 6 350 ? 303.538 344.880 515.543 1.00 77.11  ? 350 ALA A O   1 
ATOM 16498 C CB  . ALA I 6 350 ? 301.649 346.297 516.945 1.00 77.11  ? 350 ALA A CB  1 
ATOM 16499 N N   . GLY I 6 351 ? 305.154 346.425 515.791 1.00 78.97  ? 351 GLY A N   1 
ATOM 16500 C CA  . GLY I 6 351 ? 305.982 345.853 514.744 1.00 78.97  ? 351 GLY A CA  1 
ATOM 16501 C C   . GLY I 6 351 ? 306.715 344.587 515.136 1.00 78.97  ? 351 GLY A C   1 
ATOM 16502 O O   . GLY I 6 351 ? 307.365 343.982 514.277 1.00 78.97  ? 351 GLY A O   1 
ATOM 16503 N N   . PHE I 6 352 ? 306.624 344.174 516.401 1.00 81.35  ? 352 PHE A N   1 
ATOM 16504 C CA  . PHE I 6 352 ? 307.347 342.994 516.859 1.00 81.35  ? 352 PHE A CA  1 
ATOM 16505 C C   . PHE I 6 352 ? 306.752 341.690 516.345 1.00 81.35  ? 352 PHE A C   1 
ATOM 16506 O O   . PHE I 6 352 ? 307.404 340.647 516.460 1.00 81.35  ? 352 PHE A O   1 
ATOM 16507 C CB  . PHE I 6 352 ? 307.398 342.970 518.389 1.00 81.35  ? 352 PHE A CB  1 
ATOM 16508 C CG  . PHE I 6 352 ? 306.055 342.795 519.044 1.00 81.35  ? 352 PHE A CG  1 
ATOM 16509 C CD1 . PHE I 6 352 ? 305.251 343.890 519.309 1.00 81.35  ? 352 PHE A CD1 1 
ATOM 16510 C CD2 . PHE I 6 352 ? 305.604 341.537 519.406 1.00 81.35  ? 352 PHE A CD2 1 
ATOM 16511 C CE1 . PHE I 6 352 ? 304.018 343.734 519.913 1.00 81.35  ? 352 PHE A CE1 1 
ATOM 16512 C CE2 . PHE I 6 352 ? 304.371 341.375 520.008 1.00 81.35  ? 352 PHE A CE2 1 
ATOM 16513 C CZ  . PHE I 6 352 ? 303.579 342.475 520.262 1.00 81.35  ? 352 PHE A CZ  1 
ATOM 16514 N N   . ILE I 6 353 ? 305.539 341.717 515.787 1.00 82.78  ? 353 ILE A N   1 
ATOM 16515 C CA  . ILE I 6 353 ? 304.910 340.485 515.331 1.00 82.78  ? 353 ILE A CA  1 
ATOM 16516 C C   . ILE I 6 353 ? 305.503 339.991 514.020 1.00 82.78  ? 353 ILE A C   1 
ATOM 16517 O O   . ILE I 6 353 ? 305.254 338.847 513.623 1.00 82.78  ? 353 ILE A O   1 
ATOM 16518 C CB  . ILE I 6 353 ? 303.387 340.673 515.194 1.00 82.78  ? 353 ILE A CB  1 
ATOM 16519 C CG1 . ILE I 6 353 ? 303.070 341.680 514.089 1.00 82.78  ? 353 ILE A CG1 1 
ATOM 16520 C CG2 . ILE I 6 353 ? 302.786 341.119 516.516 1.00 82.78  ? 353 ILE A CG2 1 
ATOM 16521 C CD1 . ILE I 6 353 ? 301.590 341.845 513.827 1.00 82.78  ? 353 ILE A CD1 1 
ATOM 16522 N N   . ASN I 6 354 ? 306.284 340.822 513.326 1.00 86.58  ? 354 ASN A N   1 
ATOM 16523 C CA  . ASN I 6 354 ? 306.899 340.396 512.076 1.00 86.58  ? 354 ASN A CA  1 
ATOM 16524 C C   . ASN I 6 354 ? 308.016 339.383 512.291 1.00 86.58  ? 354 ASN A C   1 
ATOM 16525 O O   . ASN I 6 354 ? 308.404 338.697 511.340 1.00 86.58  ? 354 ASN A O   1 
ATOM 16526 C CB  . ASN I 6 354 ? 307.438 341.606 511.312 1.00 86.58  ? 354 ASN A CB  1 
ATOM 16527 C CG  . ASN I 6 354 ? 306.345 342.564 510.891 1.00 86.58  ? 354 ASN A CG  1 
ATOM 16528 O OD1 . ASN I 6 354 ? 306.288 343.703 511.355 1.00 86.58  ? 354 ASN A OD1 1 
ATOM 16529 N ND2 . ASN I 6 354 ? 305.468 342.108 510.004 1.00 86.58  ? 354 ASN A ND2 1 
ATOM 16530 N N   . VAL I 6 355 ? 308.542 339.277 513.506 1.00 91.08  ? 355 VAL A N   1 
ATOM 16531 C CA  . VAL I 6 355 ? 309.614 338.337 513.803 1.00 91.08  ? 355 VAL A CA  1 
ATOM 16532 C C   . VAL I 6 355 ? 309.108 336.902 513.703 1.00 91.08  ? 355 VAL A C   1 
ATOM 16533 O O   . VAL I 6 355 ? 308.335 336.446 514.548 1.00 91.08  ? 355 VAL A O   1 
ATOM 16534 C CB  . VAL I 6 355 ? 310.218 338.602 515.191 1.00 91.08  ? 355 VAL A CB  1 
ATOM 16535 C CG1 . VAL I 6 355 ? 311.380 337.655 515.455 1.00 91.08  ? 355 VAL A CG1 1 
ATOM 16536 C CG2 . VAL I 6 355 ? 310.664 340.051 515.307 1.00 91.08  ? 355 VAL A CG2 1 
ATOM 16537 N N   . GLN I 6 370 ? 310.178 345.865 530.082 1.00 85.90  ? 370 GLN A N   1 
ATOM 16538 C CA  . GLN I 6 370 ? 309.476 346.940 529.387 1.00 85.90  ? 370 GLN A CA  1 
ATOM 16539 C C   . GLN I 6 370 ? 309.856 346.971 527.911 1.00 85.90  ? 370 GLN A C   1 
ATOM 16540 O O   . GLN I 6 370 ? 311.032 346.889 527.562 1.00 85.90  ? 370 GLN A O   1 
ATOM 16541 C CB  . GLN I 6 370 ? 309.784 348.288 530.041 1.00 85.90  ? 370 GLN A CB  1 
ATOM 16542 C CG  . GLN I 6 370 ? 309.456 348.347 531.524 1.00 85.90  ? 370 GLN A CG  1 
ATOM 16543 C CD  . GLN I 6 370 ? 308.099 347.754 531.849 1.00 85.90  ? 370 GLN A CD  1 
ATOM 16544 O OE1 . GLN I 6 370 ? 307.989 346.845 532.673 1.00 85.90  ? 370 GLN A OE1 1 
ATOM 16545 N NE2 . GLN I 6 370 ? 307.057 348.272 531.207 1.00 85.90  ? 370 GLN A NE2 1 
ATOM 16546 N N   . THR I 6 371 ? 308.851 347.090 527.050 1.00 78.13  ? 371 THR A N   1 
ATOM 16547 C CA  . THR I 6 371 ? 309.056 347.073 525.610 1.00 78.13  ? 371 THR A CA  1 
ATOM 16548 C C   . THR I 6 371 ? 308.415 348.309 524.995 1.00 78.13  ? 371 THR A C   1 
ATOM 16549 O O   . THR I 6 371 ? 307.763 349.105 525.676 1.00 78.13  ? 371 THR A O   1 
ATOM 16550 C CB  . THR I 6 371 ? 308.481 345.801 524.974 1.00 78.13  ? 371 THR A CB  1 
ATOM 16551 O OG1 . THR I 6 371 ? 307.091 345.686 525.302 1.00 78.13  ? 371 THR A OG1 1 
ATOM 16552 C CG2 . THR I 6 371 ? 309.216 344.571 525.481 1.00 78.13  ? 371 THR A CG2 1 
ATOM 16553 N N   . ILE I 6 372 ? 308.617 348.465 523.685 1.00 74.47  ? 372 ILE A N   1 
ATOM 16554 C CA  . ILE I 6 372 ? 308.022 349.589 522.965 1.00 74.47  ? 372 ILE A CA  1 
ATOM 16555 C C   . ILE I 6 372 ? 306.503 349.494 522.992 1.00 74.47  ? 372 ILE A C   1 
ATOM 16556 O O   . ILE I 6 372 ? 305.806 350.503 523.169 1.00 74.47  ? 372 ILE A O   1 
ATOM 16557 C CB  . ILE I 6 372 ? 308.563 349.646 521.524 1.00 74.47  ? 372 ILE A CB  1 
ATOM 16558 C CG1 . ILE I 6 372 ? 310.062 349.947 521.528 1.00 74.47  ? 372 ILE A CG1 1 
ATOM 16559 C CG2 . ILE I 6 372 ? 307.813 350.688 520.711 1.00 74.47  ? 372 ILE A CG2 1 
ATOM 16560 C CD1 . ILE I 6 372 ? 310.710 349.823 520.166 1.00 74.47  ? 372 ILE A CD1 1 
ATOM 16561 N N   . HIS I 6 373 ? 305.965 348.284 522.815 1.00 74.29  ? 373 HIS A N   1 
ATOM 16562 C CA  . HIS I 6 373 ? 304.517 348.115 522.792 1.00 74.29  ? 373 HIS A CA  1 
ATOM 16563 C C   . HIS I 6 373 ? 303.890 348.489 524.129 1.00 74.29  ? 373 HIS A C   1 
ATOM 16564 O O   . HIS I 6 373 ? 302.840 349.139 524.168 1.00 74.29  ? 373 HIS A O   1 
ATOM 16565 C CB  . HIS I 6 373 ? 304.162 346.676 522.417 1.00 74.29  ? 373 HIS A CB  1 
ATOM 16566 C CG  . HIS I 6 373 ? 302.693 346.429 522.296 1.00 74.29  ? 373 HIS A CG  1 
ATOM 16567 N ND1 . HIS I 6 373 ? 301.882 347.158 521.454 1.00 74.29  ? 373 HIS A ND1 1 
ATOM 16568 C CD2 . HIS I 6 373 ? 301.885 345.532 522.910 1.00 74.29  ? 373 HIS A CD2 1 
ATOM 16569 C CE1 . HIS I 6 373 ? 300.639 346.722 521.554 1.00 74.29  ? 373 HIS A CE1 1 
ATOM 16570 N NE2 . HIS I 6 373 ? 300.614 345.735 522.430 1.00 74.29  ? 373 HIS A NE2 1 
ATOM 16571 N N   . THR I 6 374 ? 304.516 348.085 525.238 1.00 75.20  ? 374 THR A N   1 
ATOM 16572 C CA  . THR I 6 374 ? 303.984 348.434 526.551 1.00 75.20  ? 374 THR A CA  1 
ATOM 16573 C C   . THR I 6 374 ? 304.041 349.936 526.801 1.00 75.20  ? 374 THR A C   1 
ATOM 16574 O O   . THR I 6 374 ? 303.115 350.500 527.393 1.00 75.20  ? 374 THR A O   1 
ATOM 16575 C CB  . THR I 6 374 ? 304.743 347.687 527.647 1.00 75.20  ? 374 THR A CB  1 
ATOM 16576 O OG1 . THR I 6 374 ? 306.150 347.930 527.509 1.00 75.20  ? 374 THR A OG1 1 
ATOM 16577 C CG2 . THR I 6 374 ? 304.481 346.193 527.548 1.00 75.20  ? 374 THR A CG2 1 
ATOM 16578 N N   . GLN I 6 375 ? 305.116 350.598 526.365 1.00 74.51  ? 375 GLN A N   1 
ATOM 16579 C CA  . GLN I 6 375 ? 305.217 352.042 526.542 1.00 74.51  ? 375 GLN A CA  1 
ATOM 16580 C C   . GLN I 6 375 ? 304.206 352.784 525.678 1.00 74.51  ? 375 GLN A C   1 
ATOM 16581 O O   . GLN I 6 375 ? 303.730 353.859 526.067 1.00 74.51  ? 375 GLN A O   1 
ATOM 16582 C CB  . GLN I 6 375 ? 306.635 352.512 526.224 1.00 74.51  ? 375 GLN A CB  1 
ATOM 16583 C CG  . GLN I 6 375 ? 307.667 352.112 527.265 1.00 74.51  ? 375 GLN A CG  1 
ATOM 16584 C CD  . GLN I 6 375 ? 307.516 352.885 528.559 1.00 74.51  ? 375 GLN A CD  1 
ATOM 16585 O OE1 . GLN I 6 375 ? 307.152 354.061 528.557 1.00 74.51  ? 375 GLN A OE1 1 
ATOM 16586 N NE2 . GLN I 6 375 ? 307.797 352.225 529.677 1.00 74.51  ? 375 GLN A NE2 1 
ATOM 16587 N N   . PHE I 6 376 ? 303.876 352.240 524.506 1.00 72.52  ? 376 PHE A N   1 
ATOM 16588 C CA  . PHE I 6 376 ? 302.895 352.877 523.636 1.00 72.52  ? 376 PHE A CA  1 
ATOM 16589 C C   . PHE I 6 376 ? 301.505 352.854 524.260 1.00 72.52  ? 376 PHE A C   1 
ATOM 16590 O O   . PHE I 6 376 ? 300.744 353.818 524.129 1.00 72.52  ? 376 PHE A O   1 
ATOM 16591 C CB  . PHE I 6 376 ? 302.889 352.190 522.270 1.00 72.52  ? 376 PHE A CB  1 
ATOM 16592 C CG  . PHE I 6 376 ? 302.121 352.934 521.217 1.00 72.52  ? 376 PHE A CG  1 
ATOM 16593 C CD1 . PHE I 6 376 ? 300.763 352.722 521.047 1.00 72.52  ? 376 PHE A CD1 1 
ATOM 16594 C CD2 . PHE I 6 376 ? 302.759 353.842 520.390 1.00 72.52  ? 376 PHE A CD2 1 
ATOM 16595 C CE1 . PHE I 6 376 ? 300.056 353.405 520.077 1.00 72.52  ? 376 PHE A CE1 1 
ATOM 16596 C CE2 . PHE I 6 376 ? 302.056 354.528 519.417 1.00 72.52  ? 376 PHE A CE2 1 
ATOM 16597 C CZ  . PHE I 6 376 ? 300.703 354.307 519.262 1.00 72.52  ? 376 PHE A CZ  1 
ATOM 16598 N N   . VAL I 6 377 ? 301.156 351.757 524.936 1.00 70.92  ? 377 VAL A N   1 
ATOM 16599 C CA  . VAL I 6 377 ? 299.840 351.649 525.560 1.00 70.92  ? 377 VAL A CA  1 
ATOM 16600 C C   . VAL I 6 377 ? 299.703 352.659 526.693 1.00 70.92  ? 377 VAL A C   1 
ATOM 16601 O O   . VAL I 6 377 ? 298.622 353.214 526.924 1.00 70.92  ? 377 VAL A O   1 
ATOM 16602 C CB  . VAL I 6 377 ? 299.600 350.208 526.051 1.00 70.92  ? 377 VAL A CB  1 
ATOM 16603 C CG1 . VAL I 6 377 ? 298.271 350.100 526.778 1.00 70.92  ? 377 VAL A CG1 1 
ATOM 16604 C CG2 . VAL I 6 377 ? 299.648 349.238 524.881 1.00 70.92  ? 377 VAL A CG2 1 
ATOM 16605 N N   . GLN I 6 378 ? 300.796 352.917 527.416 1.00 71.58  ? 378 GLN A N   1 
ATOM 16606 C CA  . GLN I 6 378 ? 300.746 353.867 528.524 1.00 71.58  ? 378 GLN A CA  1 
ATOM 16607 C C   . GLN I 6 378 ? 300.388 355.269 528.049 1.00 71.58  ? 378 GLN A C   1 
ATOM 16608 O O   . GLN I 6 378 ? 299.751 356.027 528.788 1.00 71.58  ? 378 GLN A O   1 
ATOM 16609 C CB  . GLN I 6 378 ? 302.083 353.883 529.263 1.00 71.58  ? 378 GLN A CB  1 
ATOM 16610 C CG  . GLN I 6 378 ? 302.474 352.546 529.863 1.00 71.58  ? 378 GLN A CG  1 
ATOM 16611 C CD  . GLN I 6 378 ? 303.184 352.690 531.194 1.00 71.58  ? 378 GLN A CD  1 
ATOM 16612 O OE1 . GLN I 6 378 ? 304.398 352.872 531.244 1.00 71.58  ? 378 GLN A OE1 1 
ATOM 16613 N NE2 . GLN I 6 378 ? 302.423 352.616 532.279 1.00 71.58  ? 378 GLN A NE2 1 
ATOM 16614 N N   . ARG I 6 379 ? 300.792 355.636 526.831 1.00 71.46  ? 379 ARG A N   1 
ATOM 16615 C CA  . ARG I 6 379 ? 300.432 356.939 526.284 1.00 71.46  ? 379 ARG A CA  1 
ATOM 16616 C C   . ARG I 6 379 ? 298.921 357.102 526.194 1.00 71.46  ? 379 ARG A C   1 
ATOM 16617 O O   . ARG I 6 379 ? 298.368 358.136 526.585 1.00 71.46  ? 379 ARG A O   1 
ATOM 16618 C CB  . ARG I 6 379 ? 301.067 357.127 524.907 1.00 71.46  ? 379 ARG A CB  1 
ATOM 16619 C CG  . ARG I 6 379 ? 302.387 357.870 524.912 1.00 71.46  ? 379 ARG A CG  1 
ATOM 16620 C CD  . ARG I 6 379 ? 302.820 358.191 523.491 1.00 71.46  ? 379 ARG A CD  1 
ATOM 16621 N NE  . ARG I 6 379 ? 301.995 359.233 522.894 1.00 71.46  ? 379 ARG A NE  1 
ATOM 16622 C CZ  . ARG I 6 379 ? 302.448 360.169 522.069 1.00 71.46  ? 379 ARG A CZ  1 
ATOM 16623 N NH1 . ARG I 6 379 ? 301.603 361.073 521.586 1.00 71.46  ? 379 ARG A NH1 1 
ATOM 16624 N NH2 . ARG I 6 379 ? 303.723 360.218 521.716 1.00 71.46  ? 379 ARG A NH2 1 
ATOM 16625 N N   . VAL I 6 380 ? 298.234 356.084 525.672 1.00 67.95  ? 380 VAL A N   1 
ATOM 16626 C CA  . VAL I 6 380 ? 296.784 356.165 525.516 1.00 67.95  ? 380 VAL A CA  1 
ATOM 16627 C C   . VAL I 6 380 ? 296.105 356.218 526.877 1.00 67.95  ? 380 VAL A C   1 
ATOM 16628 O O   . VAL I 6 380 ? 295.107 356.926 527.062 1.00 67.95  ? 380 VAL A O   1 
ATOM 16629 C CB  . VAL I 6 380 ? 296.273 354.986 524.668 1.00 67.95  ? 380 VAL A CB  1 
ATOM 16630 C CG1 . VAL I 6 380 ? 294.799 355.166 524.341 1.00 67.95  ? 380 VAL A CG1 1 
ATOM 16631 C CG2 . VAL I 6 380 ? 297.094 354.859 523.396 1.00 67.95  ? 380 VAL A CG2 1 
ATOM 16632 N N   . ASN I 6 381 ? 296.626 355.467 527.849 1.00 70.06  ? 381 ASN A N   1 
ATOM 16633 C CA  . ASN I 6 381 ? 296.035 355.455 529.184 1.00 70.06  ? 381 ASN A CA  1 
ATOM 16634 C C   . ASN I 6 381 ? 296.120 356.826 529.843 1.00 70.06  ? 381 ASN A C   1 
ATOM 16635 O O   . ASN I 6 381 ? 295.159 357.292 530.463 1.00 70.06  ? 381 ASN A O   1 
ATOM 16636 C CB  . ASN I 6 381 ? 296.723 354.399 530.049 1.00 70.06  ? 381 ASN A CB  1 
ATOM 16637 C CG  . ASN I 6 381 ? 296.362 352.985 529.638 1.00 70.06  ? 381 ASN A CG  1 
ATOM 16638 O OD1 . ASN I 6 381 ? 295.515 352.773 528.775 1.00 70.06  ? 381 ASN A OD1 1 
ATOM 16639 N ND2 . ASN I 6 381 ? 297.016 352.010 530.255 1.00 70.06  ? 381 ASN A ND2 1 
ATOM 16640 N N   . GLU I 6 382 ? 297.272 357.492 529.717 1.00 75.36  ? 382 GLU A N   1 
ATOM 16641 C CA  . GLU I 6 382 ? 297.463 358.774 530.394 1.00 75.36  ? 382 GLU A CA  1 
ATOM 16642 C C   . GLU I 6 382 ? 296.556 359.854 529.812 1.00 75.36  ? 382 GLU A C   1 
ATOM 16643 O O   . GLU I 6 382 ? 296.067 360.717 530.548 1.00 75.36  ? 382 GLU A O   1 
ATOM 16644 C CB  . GLU I 6 382 ? 298.926 359.198 530.315 1.00 75.36  ? 382 GLU A CB  1 
ATOM 16645 C CG  . GLU I 6 382 ? 299.867 358.289 531.082 1.00 75.36  ? 382 GLU A CG  1 
ATOM 16646 C CD  . GLU I 6 382 ? 299.633 358.351 532.581 1.00 75.36  ? 382 GLU A CD  1 
ATOM 16647 O OE1 . GLU I 6 382 ? 299.243 359.428 533.077 1.00 75.36  ? 382 GLU A OE1 1 
ATOM 16648 O OE2 . GLU I 6 382 ? 299.836 357.324 533.260 1.00 75.36  ? 382 GLU A OE2 1 
ATOM 16649 N N   . ILE I 6 383 ? 296.331 359.829 528.496 1.00 69.19  ? 383 ILE A N   1 
ATOM 16650 C CA  . ILE I 6 383 ? 295.457 360.824 527.879 1.00 69.19  ? 383 ILE A CA  1 
ATOM 16651 C C   . ILE I 6 383 ? 294.038 360.694 528.413 1.00 69.19  ? 383 ILE A C   1 
ATOM 16652 O O   . ILE I 6 383 ? 293.380 361.693 528.724 1.00 69.19  ? 383 ILE A O   1 
ATOM 16653 C CB  . ILE I 6 383 ? 295.494 360.694 526.345 1.00 69.19  ? 383 ILE A CB  1 
ATOM 16654 C CG1 . ILE I 6 383 ? 296.920 360.886 525.828 1.00 69.19  ? 383 ILE A CG1 1 
ATOM 16655 C CG2 . ILE I 6 383 ? 294.556 361.701 525.705 1.00 69.19  ? 383 ILE A CG2 1 
ATOM 16656 C CD1 . ILE I 6 383 ? 297.038 360.790 524.324 1.00 69.19  ? 383 ILE A CD1 1 
ATOM 16657 N N   . ILE I 6 384 ? 293.544 359.460 528.527 1.00 68.35  ? 384 ILE A N   1 
ATOM 16658 C CA  . ILE I 6 384 ? 292.194 359.242 529.042 1.00 68.35  ? 384 ILE A CA  1 
ATOM 16659 C C   . ILE I 6 384 ? 292.103 359.660 530.504 1.00 68.35  ? 384 ILE A C   1 
ATOM 16660 O O   . ILE I 6 384 ? 291.118 360.273 530.929 1.00 68.35  ? 384 ILE A O   1 
ATOM 16661 C CB  . ILE I 6 384 ? 291.786 357.772 528.844 1.00 68.35  ? 384 ILE A CB  1 
ATOM 16662 C CG1 . ILE I 6 384 ? 291.678 357.452 527.352 1.00 68.35  ? 384 ILE A CG1 1 
ATOM 16663 C CG2 . ILE I 6 384 ? 290.473 357.481 529.550 1.00 68.35  ? 384 ILE A CG2 1 
ATOM 16664 C CD1 . ILE I 6 384 ? 291.544 355.979 527.054 1.00 68.35  ? 384 ILE A CD1 1 
ATOM 16665 N N   . LEU I 6 385 ? 293.132 359.343 531.297 1.00 70.70  ? 385 LEU A N   1 
ATOM 16666 C CA  . LEU I 6 385 ? 293.095 359.663 532.720 1.00 70.70  ? 385 LEU A CA  1 
ATOM 16667 C C   . LEU I 6 385 ? 293.087 361.164 532.963 1.00 70.70  ? 385 LEU A C   1 
ATOM 16668 O O   . LEU I 6 385 ? 292.454 361.633 533.918 1.00 70.70  ? 385 LEU A O   1 
ATOM 16669 C CB  . LEU I 6 385 ? 294.281 359.017 533.434 1.00 70.70  ? 385 LEU A CB  1 
ATOM 16670 C CG  . LEU I 6 385 ? 294.211 357.499 533.595 1.00 70.70  ? 385 LEU A CG  1 
ATOM 16671 C CD1 . LEU I 6 385 ? 295.510 356.960 534.170 1.00 70.70  ? 385 LEU A CD1 1 
ATOM 16672 C CD2 . LEU I 6 385 ? 293.031 357.112 534.467 1.00 70.70  ? 385 LEU A CD2 1 
ATOM 16673 N N   . GLU I 6 386 ? 293.781 361.938 532.125 1.00 74.38  ? 386 GLU A N   1 
ATOM 16674 C CA  . GLU I 6 386 ? 293.778 363.391 532.283 1.00 74.38  ? 386 GLU A CA  1 
ATOM 16675 C C   . GLU I 6 386 ? 292.371 363.954 532.138 1.00 74.38  ? 386 GLU A C   1 
ATOM 16676 O O   . GLU I 6 386 ? 291.946 364.806 532.926 1.00 74.38  ? 386 GLU A O   1 
ATOM 16677 C CB  . GLU I 6 386 ? 294.720 364.036 531.266 1.00 74.38  ? 386 GLU A CB  1 
ATOM 16678 C CG  . GLU I 6 386 ? 296.193 363.869 531.589 1.00 74.38  ? 386 GLU A CG  1 
ATOM 16679 C CD  . GLU I 6 386 ? 297.080 364.666 530.652 1.00 74.38  ? 386 GLU A CD  1 
ATOM 16680 O OE1 . GLU I 6 386 ? 296.559 365.198 529.648 1.00 74.38  ? 386 GLU A OE1 1 
ATOM 16681 O OE2 . GLU I 6 386 ? 298.295 364.762 530.920 1.00 74.38  ? 386 GLU A OE2 1 
ATOM 16682 N N   . ALA I 6 387 ? 291.635 363.496 531.126 1.00 71.34  ? 387 ALA A N   1 
ATOM 16683 C CA  . ALA I 6 387 ? 290.251 363.932 530.962 1.00 71.34  ? 387 ALA A CA  1 
ATOM 16684 C C   . ALA I 6 387 ? 289.394 363.468 532.132 1.00 71.34  ? 387 ALA A C   1 
ATOM 16685 O O   . ALA I 6 387 ? 288.526 364.204 532.615 1.00 71.34  ? 387 ALA A O   1 
ATOM 16686 C CB  . ALA I 6 387 ? 289.691 363.413 529.638 1.00 71.34  ? 387 ALA A CB  1 
ATOM 16687 N N   . LEU I 6 388 ? 289.624 362.242 532.604 1.00 70.26  ? 388 LEU A N   1 
ATOM 16688 C CA  . LEU I 6 388 ? 288.806 361.700 533.681 1.00 70.26  ? 388 LEU A CA  1 
ATOM 16689 C C   . LEU I 6 388 ? 289.110 362.368 535.015 1.00 70.26  ? 388 LEU A C   1 
ATOM 16690 O O   . LEU I 6 388 ? 288.192 362.638 535.798 1.00 70.26  ? 388 LEU A O   1 
ATOM 16691 C CB  . LEU I 6 388 ? 289.009 360.188 533.775 1.00 70.26  ? 388 LEU A CB  1 
ATOM 16692 C CG  . LEU I 6 388 ? 288.096 359.412 534.721 1.00 70.26  ? 388 LEU A CG  1 
ATOM 16693 C CD1 . LEU I 6 388 ? 286.651 359.542 534.278 1.00 70.26  ? 388 LEU A CD1 1 
ATOM 16694 C CD2 . LEU I 6 388 ? 288.511 357.952 534.765 1.00 70.26  ? 388 LEU A CD2 1 
ATOM 16695 N N   . ASN I 6 389 ? 290.383 362.642 535.297 1.00 72.33  ? 389 ASN A N   1 
ATOM 16696 C CA  . ASN I 6 389 ? 290.792 363.214 536.572 1.00 72.33  ? 389 ASN A CA  1 
ATOM 16697 C C   . ASN I 6 389 ? 290.529 364.715 536.662 1.00 72.33  ? 389 ASN A C   1 
ATOM 16698 O O   . ASN I 6 389 ? 290.250 365.234 537.746 1.00 72.33  ? 389 ASN A O   1 
ATOM 16699 C CB  . ASN I 6 389 ? 292.279 362.938 536.824 1.00 72.33  ? 389 ASN A CB  1 
ATOM 16700 C CG  . ASN I 6 389 ? 292.522 361.574 537.436 1.00 72.33  ? 389 ASN A CG  1 
ATOM 16701 O OD1 . ASN I 6 389 ? 292.071 361.289 538.545 1.00 72.33  ? 389 ASN A OD1 1 
ATOM 16702 N ND2 . ASN I 6 389 ? 293.246 360.723 536.719 1.00 72.33  ? 389 ASN A ND2 1 
ATOM 16703 N N   . GLU I 6 390 ? 290.618 365.426 535.539 1.00 74.15  ? 390 GLU A N   1 
ATOM 16704 C CA  . GLU I 6 390 ? 290.631 366.882 535.563 1.00 74.15  ? 390 GLU A CA  1 
ATOM 16705 C C   . GLU I 6 390 ? 289.371 367.523 534.998 1.00 74.15  ? 390 GLU A C   1 
ATOM 16706 O O   . GLU I 6 390 ? 289.186 368.734 535.169 1.00 74.15  ? 390 GLU A O   1 
ATOM 16707 C CB  . GLU I 6 390 ? 291.842 367.402 534.789 1.00 74.15  ? 390 GLU A CB  1 
ATOM 16708 C CG  . GLU I 6 390 ? 293.172 366.915 535.319 1.00 74.15  ? 390 GLU A CG  1 
ATOM 16709 C CD  . GLU I 6 390 ? 294.327 367.724 534.782 1.00 74.15  ? 390 GLU A CD  1 
ATOM 16710 O OE1 . GLU I 6 390 ? 294.389 367.901 533.549 1.00 74.15  ? 390 GLU A OE1 1 
ATOM 16711 O OE2 . GLU I 6 390 ? 295.168 368.179 535.586 1.00 74.15  ? 390 GLU A OE2 1 
ATOM 16712 N N   . ASN I 6 391 ? 288.511 366.768 534.330 1.00 72.91  ? 391 ASN A N   1 
ATOM 16713 C CA  . ASN I 6 391 ? 287.300 367.332 533.746 1.00 72.91  ? 391 ASN A CA  1 
ATOM 16714 C C   . ASN I 6 391 ? 286.026 366.809 534.389 1.00 72.91  ? 391 ASN A C   1 
ATOM 16715 O O   . ASN I 6 391 ? 285.050 367.554 534.500 1.00 72.91  ? 391 ASN A O   1 
ATOM 16716 C CB  . ASN I 6 391 ? 287.262 367.057 532.236 1.00 72.91  ? 391 ASN A CB  1 
ATOM 16717 C CG  . ASN I 6 391 ? 286.355 368.014 531.490 1.00 72.91  ? 391 ASN A CG  1 
ATOM 16718 O OD1 . ASN I 6 391 ? 285.143 368.035 531.702 1.00 72.91  ? 391 ASN A OD1 1 
ATOM 16719 N ND2 . ASN I 6 391 ? 286.940 368.815 530.609 1.00 72.91  ? 391 ASN A ND2 1 
ATOM 16720 N N   . LEU I 6 392 ? 286.007 365.550 534.821 1.00 70.23  ? 392 LEU A N   1 
ATOM 16721 C CA  . LEU I 6 392 ? 284.808 364.966 535.406 1.00 70.23  ? 392 LEU A CA  1 
ATOM 16722 C C   . LEU I 6 392 ? 284.807 365.048 536.929 1.00 70.23  ? 392 LEU A C   1 
ATOM 16723 O O   . LEU I 6 392 ? 283.820 365.488 537.527 1.00 70.23  ? 392 LEU A O   1 
ATOM 16724 C CB  . LEU I 6 392 ? 284.665 363.507 534.963 1.00 70.23  ? 392 LEU A CB  1 
ATOM 16725 C CG  . LEU I 6 392 ? 283.449 362.765 535.517 1.00 70.23  ? 392 LEU A CG  1 
ATOM 16726 C CD1 . LEU I 6 392 ? 282.164 363.324 534.929 1.00 70.23  ? 392 LEU A CD1 1 
ATOM 16727 C CD2 . LEU I 6 392 ? 283.560 361.274 535.245 1.00 70.23  ? 392 LEU A CD2 1 
ATOM 16728 N N   . LEU I 6 393 ? 285.898 364.625 537.569 1.00 72.29  ? 393 LEU A N   1 
ATOM 16729 C CA  . LEU I 6 393 ? 285.938 364.592 539.029 1.00 72.29  ? 393 LEU A CA  1 
ATOM 16730 C C   . LEU I 6 393 ? 285.752 365.964 539.669 1.00 72.29  ? 393 LEU A C   1 
ATOM 16731 O O   . LEU I 6 393 ? 284.930 366.077 540.596 1.00 72.29  ? 393 LEU A O   1 
ATOM 16732 C CB  . LEU I 6 393 ? 287.238 363.928 539.497 1.00 72.29  ? 393 LEU A CB  1 
ATOM 16733 C CG  . LEU I 6 393 ? 287.488 362.502 539.006 1.00 72.29  ? 393 LEU A CG  1 
ATOM 16734 C CD1 . LEU I 6 393 ? 288.824 361.988 539.517 1.00 72.29  ? 393 LEU A CD1 1 
ATOM 16735 C CD2 . LEU I 6 393 ? 286.356 361.582 539.430 1.00 72.29  ? 393 LEU A CD2 1 
ATOM 16736 N N   . PRO I 6 394 ? 286.467 367.026 539.265 1.00 70.84  ? 394 PRO A N   1 
ATOM 16737 C CA  . PRO I 6 394 ? 286.201 368.335 539.890 1.00 70.84  ? 394 PRO A CA  1 
ATOM 16738 C C   . PRO I 6 394 ? 284.773 368.813 539.700 1.00 70.84  ? 394 PRO A C   1 
ATOM 16739 O O   . PRO I 6 394 ? 284.194 369.403 540.621 1.00 70.84  ? 394 PRO A O   1 
ATOM 16740 C CB  . PRO I 6 394 ? 287.209 369.267 539.199 1.00 70.84  ? 394 PRO A CB  1 
ATOM 16741 C CG  . PRO I 6 394 ? 287.628 368.552 537.967 1.00 70.84  ? 394 PRO A CG  1 
ATOM 16742 C CD  . PRO I 6 394 ? 287.577 367.104 538.300 1.00 70.84  ? 394 PRO A CD  1 
ATOM 16743 N N   . GLN I 6 395 ? 284.185 368.572 538.529 1.00 74.81  ? 395 GLN A N   1 
ATOM 16744 C CA  . GLN I 6 395 ? 282.805 368.984 538.293 1.00 74.81  ? 395 GLN A CA  1 
ATOM 16745 C C   . GLN I 6 395 ? 281.833 368.123 539.092 1.00 74.81  ? 395 GLN A C   1 
ATOM 16746 O O   . GLN I 6 395 ? 280.835 368.623 539.621 1.00 74.81  ? 395 GLN A O   1 
ATOM 16747 C CB  . GLN I 6 395 ? 282.486 368.919 536.799 1.00 74.81  ? 395 GLN A CB  1 
ATOM 16748 C CG  . GLN I 6 395 ? 281.136 369.505 536.427 1.00 74.81  ? 395 GLN A CG  1 
ATOM 16749 C CD  . GLN I 6 395 ? 281.125 370.105 535.037 1.00 74.81  ? 395 GLN A CD  1 
ATOM 16750 O OE1 . GLN I 6 395 ? 281.127 369.386 534.039 1.00 74.81  ? 395 GLN A OE1 1 
ATOM 16751 N NE2 . GLN I 6 395 ? 281.114 371.431 534.965 1.00 74.81  ? 395 GLN A NE2 1 
ATOM 16752 N N   . LEU I 6 396 ? 282.106 366.819 539.181 1.00 73.33  ? 396 LEU A N   1 
ATOM 16753 C CA  . LEU I 6 396 ? 281.214 365.923 539.910 1.00 73.33  ? 396 LEU A CA  1 
ATOM 16754 C C   . LEU I 6 396 ? 281.155 366.281 541.388 1.00 73.33  ? 396 LEU A C   1 
ATOM 16755 O O   . LEU I 6 396 ? 280.090 366.209 542.011 1.00 73.33  ? 396 LEU A O   1 
ATOM 16756 C CB  . LEU I 6 396 ? 281.663 364.474 539.723 1.00 73.33  ? 396 LEU A CB  1 
ATOM 16757 C CG  . LEU I 6 396 ? 280.778 363.400 540.356 1.00 73.33  ? 396 LEU A CG  1 
ATOM 16758 C CD1 . LEU I 6 396 ? 279.368 363.476 539.797 1.00 73.33  ? 396 LEU A CD1 1 
ATOM 16759 C CD2 . LEU I 6 396 ? 281.373 362.021 540.134 1.00 73.33  ? 396 LEU A CD2 1 
ATOM 16760 N N   . LEU I 6 397 ? 282.293 366.668 541.968 1.00 76.04  ? 397 LEU A N   1 
ATOM 16761 C CA  . LEU I 6 397 ? 282.305 367.067 543.370 1.00 76.04  ? 397 LEU A CA  1 
ATOM 16762 C C   . LEU I 6 397 ? 281.650 368.429 543.570 1.00 76.04  ? 397 LEU A C   1 
ATOM 16763 O O   . LEU I 6 397 ? 281.080 368.688 544.635 1.00 76.04  ? 397 LEU A O   1 
ATOM 16764 C CB  . LEU I 6 397 ? 283.740 367.085 543.899 1.00 76.04  ? 397 LEU A CB  1 
ATOM 16765 C CG  . LEU I 6 397 ? 284.460 365.737 543.933 1.00 76.04  ? 397 LEU A CG  1 
ATOM 16766 C CD1 . LEU I 6 397 ? 285.965 365.936 543.942 1.00 76.04  ? 397 LEU A CD1 1 
ATOM 16767 C CD2 . LEU I 6 397 ? 284.016 364.926 545.138 1.00 76.04  ? 397 LEU A CD2 1 
ATOM 16768 N N   . ALA I 6 398 ? 281.729 369.307 542.568 1.00 76.92  ? 398 ALA A N   1 
ATOM 16769 C CA  . ALA I 6 398 ? 281.119 370.627 542.686 1.00 76.92  ? 398 ALA A CA  1 
ATOM 16770 C C   . ALA I 6 398 ? 279.602 370.530 542.787 1.00 76.92  ? 398 ALA A C   1 
ATOM 16771 O O   . ALA I 6 398 ? 278.976 371.281 543.545 1.00 76.92  ? 398 ALA A O   1 
ATOM 16772 C CB  . ALA I 6 398 ? 281.523 371.499 541.497 1.00 76.92  ? 398 ALA A CB  1 
ATOM 16773 N N   . LEU I 6 399 ? 278.993 369.618 542.025 1.00 78.67  ? 399 LEU A N   1 
ATOM 16774 C CA  . LEU I 6 399 ? 277.541 369.464 542.069 1.00 78.67  ? 399 LEU A CA  1 
ATOM 16775 C C   . LEU I 6 399 ? 277.063 369.036 543.449 1.00 78.67  ? 399 LEU A C   1 
ATOM 16776 O O   . LEU I 6 399 ? 276.021 369.511 543.918 1.00 78.67  ? 399 LEU A O   1 
ATOM 16777 C CB  . LEU I 6 399 ? 277.086 368.456 541.012 1.00 78.67  ? 399 LEU A CB  1 
ATOM 16778 C CG  . LEU I 6 399 ? 276.687 369.000 539.638 1.00 78.67  ? 399 LEU A CG  1 
ATOM 16779 C CD1 . LEU I 6 399 ? 275.443 369.868 539.750 1.00 78.67  ? 399 LEU A CD1 1 
ATOM 16780 C CD2 . LEU I 6 399 ? 277.825 369.769 538.988 1.00 78.67  ? 399 LEU A CD2 1 
ATOM 16781 N N   . ASN I 6 400 ? 277.799 368.145 544.110 1.00 79.73  ? 400 ASN A N   1 
ATOM 16782 C CA  . ASN I 6 400 ? 277.493 367.724 545.471 1.00 79.73  ? 400 ASN A CA  1 
ATOM 16783 C C   . ASN I 6 400 ? 278.284 368.516 546.505 1.00 79.73  ? 400 ASN A C   1 
ATOM 16784 O O   . ASN I 6 400 ? 278.656 367.967 547.546 1.00 79.73  ? 400 ASN A O   1 
ATOM 16785 C CB  . ASN I 6 400 ? 277.753 366.228 545.633 1.00 79.73  ? 400 ASN A CB  1 
ATOM 16786 C CG  . ASN I 6 400 ? 277.187 365.410 544.491 1.00 79.73  ? 400 ASN A CG  1 
ATOM 16787 O OD1 . ASN I 6 400 ? 275.976 365.219 544.391 1.00 79.73  ? 400 ASN A OD1 1 
ATOM 16788 N ND2 . ASN I 6 400 ? 278.063 364.918 543.625 1.00 79.73  ? 400 ASN A ND2 1 
ATOM 16789 N N   . ASP I 6 401 ? 278.596 369.778 546.191 1.00 85.59  ? 401 ASP A N   1 
ATOM 16790 C CA  . ASP I 6 401 ? 279.280 370.775 547.020 1.00 85.59  ? 401 ASP A CA  1 
ATOM 16791 C C   . ASP I 6 401 ? 280.318 370.172 547.963 1.00 85.59  ? 401 ASP A C   1 
ATOM 16792 O O   . ASP I 6 401 ? 280.334 370.476 549.160 1.00 85.59  ? 401 ASP A O   1 
ATOM 16793 C CB  . ASP I 6 401 ? 278.280 371.670 547.788 1.00 85.59  ? 401 ASP A CB  1 
ATOM 16794 C CG  . ASP I 6 401 ? 277.407 370.927 548.796 1.00 85.59  ? 401 ASP A CG  1 
ATOM 16795 O OD1 . ASP I 6 401 ? 277.489 369.698 548.943 1.00 85.59  ? 401 ASP A OD1 1 
ATOM 16796 O OD2 . ASP I 6 401 ? 276.606 371.609 549.467 1.00 85.59  ? 401 ASP A OD2 1 
ATOM 16797 N N   . ILE I 6 402 ? 281.190 369.326 547.428 1.00 85.82  ? 402 ILE A N   1 
ATOM 16798 C CA  . ILE I 6 402 ? 282.336 368.798 548.167 1.00 85.82  ? 402 ILE A CA  1 
ATOM 16799 C C   . ILE I 6 402 ? 283.541 369.605 547.695 1.00 85.82  ? 402 ILE A C   1 
ATOM 16800 O O   . ILE I 6 402 ? 284.152 369.311 546.666 1.00 85.82  ? 402 ILE A O   1 
ATOM 16801 C CB  . ILE I 6 402 ? 282.521 367.298 547.949 1.00 85.82  ? 402 ILE A CB  1 
ATOM 16802 C CG1 . ILE I 6 402 ? 281.289 366.529 548.423 1.00 85.82  ? 402 ILE A CG1 1 
ATOM 16803 C CG2 . ILE I 6 402 ? 283.762 366.803 548.675 1.00 85.82  ? 402 ILE A CG2 1 
ATOM 16804 C CD1 . ILE I 6 402 ? 281.269 365.083 547.982 1.00 85.82  ? 402 ILE A CD1 1 
ATOM 16805 N N   . ARG I 6 403 ? 283.886 370.640 548.452 1.00 92.36  ? 403 ARG A N   1 
ATOM 16806 C CA  . ARG I 6 403 ? 284.973 371.551 548.105 1.00 92.36  ? 403 ARG A CA  1 
ATOM 16807 C C   . ARG I 6 403 ? 286.150 371.254 549.033 1.00 92.36  ? 403 ARG A C   1 
ATOM 16808 O O   . ARG I 6 403 ? 286.044 371.401 550.253 1.00 92.36  ? 403 ARG A O   1 
ATOM 16809 C CB  . ARG I 6 403 ? 284.516 373.000 548.210 1.00 92.36  ? 403 ARG A CB  1 
ATOM 16810 C CG  . ARG I 6 403 ? 283.130 373.238 547.628 1.00 92.36  ? 403 ARG A CG  1 
ATOM 16811 C CD  . ARG I 6 403 ? 282.781 374.717 547.576 1.00 92.36  ? 403 ARG A CD  1 
ATOM 16812 N NE  . ARG I 6 403 ? 281.835 375.017 546.508 1.00 92.36  ? 403 ARG A NE  1 
ATOM 16813 C CZ  . ARG I 6 403 ? 282.125 375.006 545.214 1.00 92.36  ? 403 ARG A CZ  1 
ATOM 16814 N NH1 . ARG I 6 403 ? 281.171 375.280 544.330 1.00 92.36  ? 403 ARG A NH1 1 
ATOM 16815 N NH2 . ARG I 6 403 ? 283.346 374.731 544.780 1.00 92.36  ? 403 ARG A NH2 1 
ATOM 16816 N N   . LEU I 6 404 ? 287.269 370.848 548.446 1.00 95.19  ? 404 LEU A N   1 
ATOM 16817 C CA  . LEU I 6 404 ? 288.453 370.406 549.163 1.00 95.19  ? 404 LEU A CA  1 
ATOM 16818 C C   . LEU I 6 404 ? 289.686 371.169 548.697 1.00 95.19  ? 404 LEU A C   1 
ATOM 16819 O O   . LEU I 6 404 ? 289.698 371.755 547.610 1.00 95.19  ? 404 LEU A O   1 
ATOM 16820 C CB  . LEU I 6 404 ? 288.679 368.900 548.955 1.00 95.19  ? 404 LEU A CB  1 
ATOM 16821 C CG  . LEU I 6 404 ? 287.514 367.943 549.204 1.00 95.19  ? 404 LEU A CG  1 
ATOM 16822 C CD1 . LEU I 6 404 ? 288.007 366.506 549.199 1.00 95.19  ? 404 LEU A CD1 1 
ATOM 16823 C CD2 . LEU I 6 404 ? 286.827 368.259 550.523 1.00 95.19  ? 404 LEU A CD2 1 
ATOM 16824 N N   . PRO I 6 405 ? 290.743 371.203 549.508 1.00 96.83  ? 405 PRO A N   1 
ATOM 16825 C CA  . PRO I 6 405 ? 292.010 371.779 549.042 1.00 96.83  ? 405 PRO A CA  1 
ATOM 16826 C C   . PRO I 6 405 ? 292.623 370.939 547.931 1.00 96.83  ? 405 PRO A C   1 
ATOM 16827 O O   . PRO I 6 405 ? 292.182 369.829 547.623 1.00 96.83  ? 405 PRO A O   1 
ATOM 16828 C CB  . PRO I 6 405 ? 292.889 371.777 550.298 1.00 96.83  ? 405 PRO A CB  1 
ATOM 16829 C CG  . PRO I 6 405 ? 291.926 371.716 551.438 1.00 96.83  ? 405 PRO A CG  1 
ATOM 16830 C CD  . PRO I 6 405 ? 290.774 370.897 550.947 1.00 96.83  ? 405 PRO A CD  1 
ATOM 16831 N N   . GLU I 6 406 ? 293.670 371.495 547.318 1.00 95.46  ? 406 GLU A N   1 
ATOM 16832 C CA  . GLU I 6 406 ? 294.326 370.819 546.203 1.00 95.46  ? 406 GLU A CA  1 
ATOM 16833 C C   . GLU I 6 406 ? 294.943 369.499 546.646 1.00 95.46  ? 406 GLU A C   1 
ATOM 16834 O O   . GLU I 6 406 ? 294.863 368.498 545.925 1.00 95.46  ? 406 GLU A O   1 
ATOM 16835 C CB  . GLU I 6 406 ? 295.376 371.748 545.581 1.00 95.46  ? 406 GLU A CB  1 
ATOM 16836 C CG  . GLU I 6 406 ? 295.961 371.295 544.240 1.00 95.46  ? 406 GLU A CG  1 
ATOM 16837 C CD  . GLU I 6 406 ? 297.132 370.327 544.358 1.00 95.46  ? 406 GLU A CD  1 
ATOM 16838 O OE1 . GLU I 6 406 ? 297.451 369.873 545.476 1.00 95.46  ? 406 GLU A OE1 1 
ATOM 16839 O OE2 . GLU I 6 406 ? 297.775 370.056 543.322 1.00 95.46  ? 406 GLU A OE2 1 
ATOM 16840 N N   . THR I 6 407 ? 295.567 369.479 547.824 1.00 100.12 ? 407 THR A N   1 
ATOM 16841 C CA  . THR I 6 407 ? 296.259 368.279 548.281 1.00 100.12 ? 407 THR A CA  1 
ATOM 16842 C C   . THR I 6 407 ? 295.305 367.173 548.715 1.00 100.12 ? 407 THR A C   1 
ATOM 16843 O O   . THR I 6 407 ? 295.753 366.046 548.949 1.00 100.12 ? 407 THR A O   1 
ATOM 16844 C CB  . THR I 6 407 ? 297.202 368.621 549.436 1.00 100.12 ? 407 THR A CB  1 
ATOM 16845 O OG1 . THR I 6 407 ? 297.999 367.474 549.757 1.00 100.12 ? 407 THR A OG1 1 
ATOM 16846 C CG2 . THR I 6 407 ? 296.410 369.040 550.663 1.00 100.12 ? 407 THR A CG2 1 
ATOM 16847 N N   . GLU I 6 408 ? 294.009 367.461 548.829 1.00 99.35  ? 408 GLU A N   1 
ATOM 16848 C CA  . GLU I 6 408 ? 293.040 366.482 549.301 1.00 99.35  ? 408 GLU A CA  1 
ATOM 16849 C C   . GLU I 6 408 ? 292.137 365.950 548.195 1.00 99.35  ? 408 GLU A C   1 
ATOM 16850 O O   . GLU I 6 408 ? 291.207 365.192 548.482 1.00 99.35  ? 408 GLU A O   1 
ATOM 16851 C CB  . GLU I 6 408 ? 292.194 367.079 550.425 1.00 99.35  ? 408 GLU A CB  1 
ATOM 16852 C CG  . GLU I 6 408 ? 292.984 367.383 551.684 1.00 99.35  ? 408 GLU A CG  1 
ATOM 16853 C CD  . GLU I 6 408 ? 293.503 366.128 552.357 1.00 99.35  ? 408 GLU A CD  1 
ATOM 16854 O OE1 . GLU I 6 408 ? 292.828 365.081 552.264 1.00 99.35  ? 408 GLU A OE1 1 
ATOM 16855 O OE2 . GLU I 6 408 ? 294.585 366.188 552.977 1.00 99.35  ? 408 GLU A OE2 1 
ATOM 16856 N N   . MET I 6 409 ? 292.383 366.322 546.945 1.00 94.35  ? 409 MET A N   1 
ATOM 16857 C CA  . MET I 6 409 ? 291.594 365.794 545.839 1.00 94.35  ? 409 MET A CA  1 
ATOM 16858 C C   . MET I 6 409 ? 291.949 364.336 545.581 1.00 94.35  ? 409 MET A C   1 
ATOM 16859 O O   . MET I 6 409 ? 293.119 364.033 545.323 1.00 94.35  ? 409 MET A O   1 
ATOM 16860 C CB  . MET I 6 409 ? 291.818 366.610 544.573 1.00 94.35  ? 409 MET A CB  1 
ATOM 16861 C CG  . MET I 6 409 ? 291.332 368.042 544.642 1.00 94.35  ? 409 MET A CG  1 
ATOM 16862 S SD  . MET I 6 409 ? 289.542 368.114 544.845 1.00 94.35  ? 409 MET A SD  1 
ATOM 16863 C CE  . MET I 6 409 ? 289.299 369.864 545.128 1.00 94.35  ? 409 MET A CE  1 
ATOM 16864 N N   . PRO I 6 410 ? 290.994 363.414 545.642 1.00 87.03  ? 410 PRO A N   1 
ATOM 16865 C CA  . PRO I 6 410 ? 291.268 362.038 545.221 1.00 87.03  ? 410 PRO A CA  1 
ATOM 16866 C C   . PRO I 6 410 ? 291.423 361.955 543.710 1.00 87.03  ? 410 PRO A C   1 
ATOM 16867 O O   . PRO I 6 410 ? 290.935 362.800 542.957 1.00 87.03  ? 410 PRO A O   1 
ATOM 16868 C CB  . PRO I 6 410 ? 290.035 361.268 545.701 1.00 87.03  ? 410 PRO A CB  1 
ATOM 16869 C CG  . PRO I 6 410 ? 288.950 362.290 545.699 1.00 87.03  ? 410 PRO A CG  1 
ATOM 16870 C CD  . PRO I 6 410 ? 289.605 363.585 546.099 1.00 87.03  ? 410 PRO A CD  1 
ATOM 16871 N N   . TYR I 6 411 ? 292.115 360.908 543.270 1.00 81.90  ? 411 TYR A N   1 
ATOM 16872 C CA  . TYR I 6 411 ? 292.351 360.692 541.852 1.00 81.90  ? 411 TYR A CA  1 
ATOM 16873 C C   . TYR I 6 411 ? 292.204 359.212 541.536 1.00 81.90  ? 411 TYR A C   1 
ATOM 16874 O O   . TYR I 6 411 ? 292.330 358.353 542.411 1.00 81.90  ? 411 TYR A O   1 
ATOM 16875 C CB  . TYR I 6 411 ? 293.735 361.201 541.421 1.00 81.90  ? 411 TYR A CB  1 
ATOM 16876 C CG  . TYR I 6 411 ? 294.893 360.554 542.145 1.00 81.90  ? 411 TYR A CG  1 
ATOM 16877 C CD1 . TYR I 6 411 ? 295.304 361.015 543.389 1.00 81.90  ? 411 TYR A CD1 1 
ATOM 16878 C CD2 . TYR I 6 411 ? 295.581 359.489 541.580 1.00 81.90  ? 411 TYR A CD2 1 
ATOM 16879 C CE1 . TYR I 6 411 ? 296.364 360.430 544.053 1.00 81.90  ? 411 TYR A CE1 1 
ATOM 16880 C CE2 . TYR I 6 411 ? 296.641 358.897 542.238 1.00 81.90  ? 411 TYR A CE2 1 
ATOM 16881 C CZ  . TYR I 6 411 ? 297.030 359.371 543.471 1.00 81.90  ? 411 TYR A CZ  1 
ATOM 16882 O OH  . TYR I 6 411 ? 298.086 358.784 544.128 1.00 81.90  ? 411 TYR A OH  1 
ATOM 16883 N N   . VAL I 6 412 ? 291.927 358.926 540.266 1.00 77.68  ? 412 VAL A N   1 
ATOM 16884 C CA  . VAL I 6 412 ? 291.717 357.568 539.783 1.00 77.68  ? 412 VAL A CA  1 
ATOM 16885 C C   . VAL I 6 412 ? 293.021 357.061 539.181 1.00 77.68  ? 412 VAL A C   1 
ATOM 16886 O O   . VAL I 6 412 ? 293.682 357.774 538.416 1.00 77.68  ? 412 VAL A O   1 
ATOM 16887 C CB  . VAL I 6 412 ? 290.562 357.501 538.767 1.00 77.68  ? 412 VAL A CB  1 
ATOM 16888 C CG1 . VAL I 6 412 ? 290.819 358.423 537.584 1.00 77.68  ? 412 VAL A CG1 1 
ATOM 16889 C CG2 . VAL I 6 412 ? 290.349 356.073 538.293 1.00 77.68  ? 412 VAL A CG2 1 
ATOM 16890 N N   . LYS I 6 413 ? 293.407 355.844 539.551 1.00 81.20  ? 413 LYS A N   1 
ATOM 16891 C CA  . LYS I 6 413 ? 294.622 355.215 539.061 1.00 81.20  ? 413 LYS A CA  1 
ATOM 16892 C C   . LYS I 6 413 ? 294.258 353.984 538.244 1.00 81.20  ? 413 LYS A C   1 
ATOM 16893 O O   . LYS I 6 413 ? 293.522 353.114 538.721 1.00 81.20  ? 413 LYS A O   1 
ATOM 16894 C CB  . LYS I 6 413 ? 295.544 354.829 540.222 1.00 81.20  ? 413 LYS A CB  1 
ATOM 16895 C CG  . LYS I 6 413 ? 296.694 353.918 539.837 1.00 81.20  ? 413 LYS A CG  1 
ATOM 16896 C CD  . LYS I 6 413 ? 297.734 353.856 540.943 1.00 81.20  ? 413 LYS A CD  1 
ATOM 16897 C CE  . LYS I 6 413 ? 299.107 353.505 540.397 1.00 81.20  ? 413 LYS A CE  1 
ATOM 16898 N NZ  . LYS I 6 413 ? 299.948 352.818 541.416 1.00 81.20  ? 413 LYS A NZ  1 
ATOM 16899 N N   . ALA I 6 414 ? 294.771 353.916 537.019 1.00 80.50  ? 414 ALA A N   1 
ATOM 16900 C CA  . ALA I 6 414 ? 294.485 352.789 536.147 1.00 80.50  ? 414 ALA A CA  1 
ATOM 16901 C C   . ALA I 6 414 ? 295.231 351.542 536.621 1.00 80.50  ? 414 ALA A C   1 
ATOM 16902 O O   . ALA I 6 414 ? 296.186 351.609 537.399 1.00 80.50  ? 414 ALA A O   1 
ATOM 16903 C CB  . ALA I 6 414 ? 294.858 353.119 534.703 1.00 80.50  ? 414 ALA A CB  1 
ATOM 16904 N N   . GLY I 6 415 ? 294.779 350.388 536.134 1.00 82.67  ? 415 GLY A N   1 
ATOM 16905 C CA  . GLY I 6 415 ? 295.401 349.134 536.496 1.00 82.67  ? 415 GLY A CA  1 
ATOM 16906 C C   . GLY I 6 415 ? 296.724 348.915 535.789 1.00 82.67  ? 415 GLY A C   1 
ATOM 16907 O O   . GLY I 6 415 ? 297.185 349.728 534.989 1.00 82.67  ? 415 GLY A O   1 
ATOM 16908 N N   . GLU I 6 416 ? 297.346 347.780 536.101 1.00 87.07  ? 416 GLU A N   1 
ATOM 16909 C CA  . GLU I 6 416 ? 298.640 347.431 535.536 1.00 87.07  ? 416 GLU A CA  1 
ATOM 16910 C C   . GLU I 6 416 ? 298.439 346.522 534.330 1.00 87.07  ? 416 GLU A C   1 
ATOM 16911 O O   . GLU I 6 416 ? 297.676 345.554 534.395 1.00 87.07  ? 416 GLU A O   1 
ATOM 16912 C CB  . GLU I 6 416 ? 299.518 346.744 536.584 1.00 87.07  ? 416 GLU A CB  1 
ATOM 16913 C CG  . GLU I 6 416 ? 300.908 346.384 536.094 1.00 87.07  ? 416 GLU A CG  1 
ATOM 16914 C CD  . GLU I 6 416 ? 301.742 347.610 535.762 1.00 87.07  ? 416 GLU A CD  1 
ATOM 16915 O OE1 . GLU I 6 416 ? 301.476 348.687 536.337 1.00 87.07  ? 416 GLU A OE1 1 
ATOM 16916 O OE2 . GLU I 6 416 ? 302.663 347.497 534.926 1.00 87.07  ? 416 GLU A OE2 1 
ATOM 16917 N N   . ILE I 6 417 ? 299.125 346.839 533.230 1.00 85.28  ? 417 ILE A N   1 
ATOM 16918 C CA  . ILE I 6 417 ? 298.925 346.105 531.985 1.00 85.28  ? 417 ILE A CA  1 
ATOM 16919 C C   . ILE I 6 417 ? 299.769 344.836 531.891 1.00 85.28  ? 417 ILE A C   1 
ATOM 16920 O O   . ILE I 6 417 ? 299.442 343.949 531.089 1.00 85.28  ? 417 ILE A O   1 
ATOM 16921 C CB  . ILE I 6 417 ? 299.213 347.002 530.770 1.00 85.28  ? 417 ILE A CB  1 
ATOM 16922 C CG1 . ILE I 6 417 ? 300.671 347.462 530.774 1.00 85.28  ? 417 ILE A CG1 1 
ATOM 16923 C CG2 . ILE I 6 417 ? 298.275 348.196 530.759 1.00 85.28  ? 417 ILE A CG2 1 
ATOM 16924 C CD1 . ILE I 6 417 ? 301.092 348.157 529.501 1.00 85.28  ? 417 ILE A CD1 1 
ATOM 16925 N N   . VAL I 6 418 ? 300.833 344.719 532.678 1.00 93.32  ? 418 VAL A N   1 
ATOM 16926 C CA  . VAL I 6 418 ? 301.689 343.540 532.682 1.00 93.32  ? 418 VAL A CA  1 
ATOM 16927 C C   . VAL I 6 418 ? 301.459 342.779 533.983 1.00 93.32  ? 418 VAL A C   1 
ATOM 16928 O O   . VAL I 6 418 ? 301.430 343.376 535.066 1.00 93.32  ? 418 VAL A O   1 
ATOM 16929 C CB  . VAL I 6 418 ? 303.172 343.908 532.484 1.00 93.32  ? 418 VAL A CB  1 
ATOM 16930 C CG1 . VAL I 6 418 ? 303.706 344.732 533.649 1.00 93.32  ? 418 VAL A CG1 1 
ATOM 16931 C CG2 . VAL I 6 418 ? 304.009 342.652 532.288 1.00 93.32  ? 418 VAL A CG2 1 
ATOM 16932 N N   . ASP I 6 419 ? 301.250 341.471 533.868 1.00 101.62 ? 419 ASP A N   1 
ATOM 16933 C CA  . ASP I 6 419 ? 300.964 340.653 535.036 1.00 101.62 ? 419 ASP A CA  1 
ATOM 16934 C C   . ASP I 6 419 ? 302.186 340.566 535.947 1.00 101.62 ? 419 ASP A C   1 
ATOM 16935 O O   . ASP I 6 419 ? 303.334 340.628 535.504 1.00 101.62 ? 419 ASP A O   1 
ATOM 16936 C CB  . ASP I 6 419 ? 300.520 339.254 534.611 1.00 101.62 ? 419 ASP A CB  1 
ATOM 16937 C CG  . ASP I 6 419 ? 299.325 339.279 533.679 1.00 101.62 ? 419 ASP A CG  1 
ATOM 16938 O OD1 . ASP I 6 419 ? 298.219 339.633 534.142 1.00 101.62 ? 419 ASP A OD1 1 
ATOM 16939 O OD2 . ASP I 6 419 ? 299.490 338.952 532.488 1.00 101.62 ? 419 ASP A OD2 1 
ATOM 16940 N N   . VAL I 6 420 ? 301.914 340.425 537.245 1.00 116.79 ? 420 VAL A N   1 
ATOM 16941 C CA  . VAL I 6 420 ? 302.985 340.336 538.228 1.00 116.79 ? 420 VAL A CA  1 
ATOM 16942 C C   . VAL I 6 420 ? 303.665 338.976 538.133 1.00 116.79 ? 420 VAL A C   1 
ATOM 16943 O O   . VAL I 6 420 ? 303.010 337.945 537.919 1.00 116.79 ? 420 VAL A O   1 
ATOM 16944 C CB  . VAL I 6 420 ? 302.440 340.592 539.643 1.00 116.79 ? 420 VAL A CB  1 
ATOM 16945 C CG1 . VAL I 6 420 ? 302.044 342.050 539.799 1.00 116.79 ? 420 VAL A CG1 1 
ATOM 16946 C CG2 . VAL I 6 420 ? 301.254 339.684 539.930 1.00 116.79 ? 420 VAL A CG2 1 
ATOM 16947 N N   . ASP I 6 421 ? 304.986 338.970 538.282 1.00 128.77 ? 421 ASP A N   1 
ATOM 16948 C CA  . ASP I 6 421 ? 305.765 337.736 538.238 1.00 128.77 ? 421 ASP A CA  1 
ATOM 16949 C C   . ASP I 6 421 ? 305.774 337.114 539.628 1.00 128.77 ? 421 ASP A C   1 
ATOM 16950 O O   . ASP I 6 421 ? 306.303 337.705 540.576 1.00 128.77 ? 421 ASP A O   1 
ATOM 16951 C CB  . ASP I 6 421 ? 307.182 338.018 537.750 1.00 128.77 ? 421 ASP A CB  1 
ATOM 16952 C CG  . ASP I 6 421 ? 307.239 338.313 536.263 1.00 128.77 ? 421 ASP A CG  1 
ATOM 16953 O OD1 . ASP I 6 421 ? 306.373 337.801 535.523 1.00 128.77 ? 421 ASP A OD1 1 
ATOM 16954 O OD2 . ASP I 6 421 ? 308.148 339.056 535.838 1.00 128.77 ? 421 ASP A OD2 1 
ATOM 16955 N N   . MET I 6 422 ? 305.186 335.923 539.752 1.00 130.31 ? 422 MET A N   1 
ATOM 16956 C CA  . MET I 6 422 ? 305.127 335.255 541.049 1.00 130.31 ? 422 MET A CA  1 
ATOM 16957 C C   . MET I 6 422 ? 306.523 334.927 541.564 1.00 130.31 ? 422 MET A C   1 
ATOM 16958 O O   . MET I 6 422 ? 306.817 335.097 542.751 1.00 130.31 ? 422 MET A O   1 
ATOM 16959 C CB  . MET I 6 422 ? 304.276 333.990 540.950 1.00 130.31 ? 422 MET A CB  1 
ATOM 16960 C CG  . MET I 6 422 ? 303.926 333.375 542.295 1.00 130.31 ? 422 MET A CG  1 
ATOM 16961 S SD  . MET I 6 422 ? 303.871 331.574 542.244 1.00 130.31 ? 422 MET A SD  1 
ATOM 16962 C CE  . MET I 6 422 ? 302.765 331.309 540.863 1.00 130.31 ? 422 MET A CE  1 
ATOM 16963 N N   . GLU I 6 423 ? 307.400 334.447 540.676 1.00 132.15 ? 423 GLU A N   1 
ATOM 16964 C CA  . GLU I 6 423 ? 308.765 334.126 541.083 1.00 132.15 ? 423 GLU A CA  1 
ATOM 16965 C C   . GLU I 6 423 ? 309.515 335.374 541.526 1.00 132.15 ? 423 GLU A C   1 
ATOM 16966 O O   . GLU I 6 423 ? 310.167 335.378 542.578 1.00 132.15 ? 423 GLU A O   1 
ATOM 16967 C CB  . GLU I 6 423 ? 309.501 333.433 539.935 1.00 132.15 ? 423 GLU A CB  1 
ATOM 16968 C CG  . GLU I 6 423 ? 310.980 333.183 540.195 1.00 132.15 ? 423 GLU A CG  1 
ATOM 16969 C CD  . GLU I 6 423 ? 311.229 332.189 541.313 1.00 132.15 ? 423 GLU A CD  1 
ATOM 16970 O OE1 . GLU I 6 423 ? 310.318 331.389 541.619 1.00 132.15 ? 423 GLU A OE1 1 
ATOM 16971 O OE2 . GLU I 6 423 ? 312.337 332.207 541.888 1.00 132.15 ? 423 GLU A OE2 1 
ATOM 16972 N N   . GLY I 6 424 ? 309.436 336.445 540.736 1.00 131.37 ? 424 GLY A N   1 
ATOM 16973 C CA  . GLY I 6 424 ? 310.153 337.661 541.086 1.00 131.37 ? 424 GLY A CA  1 
ATOM 16974 C C   . GLY I 6 424 ? 309.612 338.329 542.336 1.00 131.37 ? 424 GLY A C   1 
ATOM 16975 O O   . GLY I 6 424 ? 310.375 338.763 543.203 1.00 131.37 ? 424 GLY A O   1 
ATOM 16976 N N   . PHE I 6 425 ? 308.284 338.424 542.444 1.00 130.50 ? 425 PHE A N   1 
ATOM 16977 C CA  . PHE I 6 425 ? 307.681 339.145 543.561 1.00 130.50 ? 425 PHE A CA  1 
ATOM 16978 C C   . PHE I 6 425 ? 307.915 338.425 544.884 1.00 130.50 ? 425 PHE A C   1 
ATOM 16979 O O   . PHE I 6 425 ? 308.207 339.065 545.901 1.00 130.50 ? 425 PHE A O   1 
ATOM 16980 C CB  . PHE I 6 425 ? 306.186 339.337 543.314 1.00 130.50 ? 425 PHE A CB  1 
ATOM 16981 C CG  . PHE I 6 425 ? 305.485 340.105 544.397 1.00 130.50 ? 425 PHE A CG  1 
ATOM 16982 C CD1 . PHE I 6 425 ? 305.728 341.457 544.574 1.00 130.50 ? 425 PHE A CD1 1 
ATOM 16983 C CD2 . PHE I 6 425 ? 304.584 339.477 545.239 1.00 130.50 ? 425 PHE A CD2 1 
ATOM 16984 C CE1 . PHE I 6 425 ? 305.087 342.167 545.569 1.00 130.50 ? 425 PHE A CE1 1 
ATOM 16985 C CE2 . PHE I 6 425 ? 303.938 340.181 546.236 1.00 130.50 ? 425 PHE A CE2 1 
ATOM 16986 C CZ  . PHE I 6 425 ? 304.189 341.529 546.401 1.00 130.50 ? 425 PHE A CZ  1 
ATOM 16987 N N   . SER I 6 426 ? 307.783 337.096 544.893 1.00 131.61 ? 426 SER A N   1 
ATOM 16988 C CA  . SER I 6 426 ? 307.903 336.346 546.141 1.00 131.61 ? 426 SER A CA  1 
ATOM 16989 C C   . SER I 6 426 ? 309.293 336.498 546.745 1.00 131.61 ? 426 SER A C   1 
ATOM 16990 O O   . SER I 6 426 ? 309.438 336.682 547.959 1.00 131.61 ? 426 SER A O   1 
ATOM 16991 C CB  . SER I 6 426 ? 307.580 334.871 545.899 1.00 131.61 ? 426 SER A CB  1 
ATOM 16992 O OG  . SER I 6 426 ? 308.561 334.264 545.075 1.00 131.61 ? 426 SER A OG  1 
ATOM 16993 N N   . LYS I 6 427 ? 310.331 336.422 545.912 1.00 132.46 ? 427 LYS A N   1 
ATOM 16994 C CA  . LYS I 6 427 ? 311.692 336.577 546.403 1.00 132.46 ? 427 LYS A CA  1 
ATOM 16995 C C   . LYS I 6 427 ? 312.081 338.033 546.617 1.00 132.46 ? 427 LYS A C   1 
ATOM 16996 O O   . LYS I 6 427 ? 313.087 338.300 547.286 1.00 132.46 ? 427 LYS A O   1 
ATOM 16997 C CB  . LYS I 6 427 ? 312.673 335.899 545.446 1.00 132.46 ? 427 LYS A CB  1 
ATOM 16998 C CG  . LYS I 6 427 ? 312.757 336.517 544.067 1.00 132.46 ? 427 LYS A CG  1 
ATOM 16999 C CD  . LYS I 6 427 ? 313.725 335.729 543.196 1.00 132.46 ? 427 LYS A CD  1 
ATOM 17000 C CE  . LYS I 6 427 ? 313.848 336.332 541.809 1.00 132.46 ? 427 LYS A CE  1 
ATOM 17001 N NZ  . LYS I 6 427 ? 314.791 335.556 540.957 1.00 132.46 ? 427 LYS A NZ  1 
ATOM 17002 N N   . ALA I 6 428 ? 311.313 338.980 546.077 1.00 132.79 ? 428 ALA A N   1 
ATOM 17003 C CA  . ALA I 6 428 ? 311.551 340.383 546.386 1.00 132.79 ? 428 ALA A CA  1 
ATOM 17004 C C   . ALA I 6 428 ? 311.047 340.734 547.780 1.00 132.79 ? 428 ALA A C   1 
ATOM 17005 O O   . ALA I 6 428 ? 311.660 341.550 548.478 1.00 132.79 ? 428 ALA A O   1 
ATOM 17006 C CB  . ALA I 6 428 ? 310.886 341.275 545.337 1.00 132.79 ? 428 ALA A CB  1 
ATOM 17007 N N   . ILE I 6 429 ? 309.930 340.132 548.196 1.00 133.56 ? 429 ILE A N   1 
ATOM 17008 C CA  . ILE I 6 429 ? 309.392 340.389 549.529 1.00 133.56 ? 429 ILE A CA  1 
ATOM 17009 C C   . ILE I 6 429 ? 310.340 339.868 550.600 1.00 133.56 ? 429 ILE A C   1 
ATOM 17010 O O   . ILE I 6 429 ? 310.566 340.526 551.623 1.00 133.56 ? 429 ILE A O   1 
ATOM 17011 C CB  . ILE I 6 429 ? 307.986 339.775 549.668 1.00 133.56 ? 429 ILE A CB  1 
ATOM 17012 C CG1 . ILE I 6 429 ? 307.046 340.368 548.618 1.00 133.56 ? 429 ILE A CG1 1 
ATOM 17013 C CG2 . ILE I 6 429 ? 307.438 340.004 551.063 1.00 133.56 ? 429 ILE A CG2 1 
ATOM 17014 C CD1 . ILE I 6 429 ? 306.865 341.866 548.747 1.00 133.56 ? 429 ILE A CD1 1 
ATOM 17015 N N   . GLN I 6 430 ? 310.903 338.675 550.394 1.00 133.12 ? 430 GLN A N   1 
ATOM 17016 C CA  . GLN I 6 430 ? 311.833 338.113 551.371 1.00 133.12 ? 430 GLN A CA  1 
ATOM 17017 C C   . GLN I 6 430 ? 313.029 339.029 551.582 1.00 133.12 ? 430 GLN A C   1 
ATOM 17018 O O   . GLN I 6 430 ? 313.415 339.317 552.721 1.00 133.12 ? 430 GLN A O   1 
ATOM 17019 C CB  . GLN I 6 430 ? 312.305 336.728 550.933 1.00 133.12 ? 430 GLN A CB  1 
ATOM 17020 C CG  . GLN I 6 430 ? 313.694 336.385 551.467 1.00 133.12 ? 430 GLN A CG  1 
ATOM 17021 C CD  . GLN I 6 430 ? 314.144 334.984 551.120 1.00 133.12 ? 430 GLN A CD  1 
ATOM 17022 O OE1 . GLN I 6 430 ? 313.330 334.074 550.996 1.00 133.12 ? 430 GLN A OE1 1 
ATOM 17023 N NE2 . GLN I 6 430 ? 315.450 334.806 550.956 1.00 133.12 ? 430 GLN A NE2 1 
ATOM 17024 N N   . ARG I 6 431 ? 313.628 339.505 550.488 1.00 133.87 ? 431 ARG A N   1 
ATOM 17025 C CA  . ARG I 6 431 ? 314.846 340.299 550.605 1.00 133.87 ? 431 ARG A CA  1 
ATOM 17026 C C   . ARG I 6 431 ? 314.586 341.598 551.360 1.00 133.87 ? 431 ARG A C   1 
ATOM 17027 O O   . ARG I 6 431 ? 315.401 342.013 552.191 1.00 133.87 ? 431 ARG A O   1 
ATOM 17028 C CB  . ARG I 6 431 ? 315.425 340.582 549.220 1.00 133.87 ? 431 ARG A CB  1 
ATOM 17029 C CG  . ARG I 6 431 ? 316.380 339.502 548.731 1.00 133.87 ? 431 ARG A CG  1 
ATOM 17030 C CD  . ARG I 6 431 ? 316.800 339.718 547.286 1.00 133.87 ? 431 ARG A CD  1 
ATOM 17031 N NE  . ARG I 6 431 ? 315.884 339.127 546.320 1.00 133.87 ? 431 ARG A NE  1 
ATOM 17032 C CZ  . ARG I 6 431 ? 316.147 339.014 545.025 1.00 133.87 ? 431 ARG A CZ  1 
ATOM 17033 N NH1 . ARG I 6 431 ? 315.233 338.480 544.222 1.00 133.87 ? 431 ARG A NH1 1 
ATOM 17034 N NH2 . ARG I 6 431 ? 317.297 339.419 544.516 1.00 133.87 ? 431 ARG A NH2 1 
ATOM 17035 N N   . ILE I 6 432 ? 313.455 342.251 551.085 1.00 135.53 ? 432 ILE A N   1 
ATOM 17036 C CA  . ILE I 6 432 ? 313.065 343.417 551.872 1.00 135.53 ? 432 ILE A CA  1 
ATOM 17037 C C   . ILE I 6 432 ? 312.634 342.993 553.271 1.00 135.53 ? 432 ILE A C   1 
ATOM 17038 O O   . ILE I 6 432 ? 312.986 343.637 554.266 1.00 135.53 ? 432 ILE A O   1 
ATOM 17039 C CB  . ILE I 6 432 ? 311.954 344.199 551.150 1.00 135.53 ? 432 ILE A CB  1 
ATOM 17040 C CG1 . ILE I 6 432 ? 312.416 344.625 549.755 1.00 135.53 ? 432 ILE A CG1 1 
ATOM 17041 C CG2 . ILE I 6 432 ? 311.538 345.413 551.965 1.00 135.53 ? 432 ILE A CG2 1 
ATOM 17042 C CD1 . ILE I 6 432 ? 313.754 345.327 549.740 1.00 135.53 ? 432 ILE A CD1 1 
ATOM 17043 N N   . GLY I 6 433 ? 311.866 341.904 553.369 1.00 135.73 ? 433 GLY A N   1 
ATOM 17044 C CA  . GLY I 6 433 ? 311.352 341.474 554.658 1.00 135.73 ? 433 GLY A CA  1 
ATOM 17045 C C   . GLY I 6 433 ? 312.421 340.992 555.619 1.00 135.73 ? 433 GLY A C   1 
ATOM 17046 O O   . GLY I 6 433 ? 312.330 341.241 556.825 1.00 135.73 ? 433 GLY A O   1 
ATOM 17047 N N   . ALA I 6 434 ? 313.439 340.296 555.109 1.00 136.00 ? 434 ALA A N   1 
ATOM 17048 C CA  . ALA I 6 434 ? 314.480 339.753 555.978 1.00 136.00 ? 434 ALA A CA  1 
ATOM 17049 C C   . ALA I 6 434 ? 315.288 340.841 556.671 1.00 136.00 ? 434 ALA A C   1 
ATOM 17050 O O   . ALA I 6 434 ? 315.973 340.554 557.658 1.00 136.00 ? 434 ALA A O   1 
ATOM 17051 C CB  . ALA I 6 434 ? 315.412 338.840 555.179 1.00 136.00 ? 434 ALA A CB  1 
ATOM 17052 N N   . VAL I 6 435 ? 315.229 342.080 556.176 1.00 136.14 ? 435 VAL A N   1 
ATOM 17053 C CA  . VAL I 6 435 ? 315.931 343.192 556.805 1.00 136.14 ? 435 VAL A CA  1 
ATOM 17054 C C   . VAL I 6 435 ? 315.015 344.019 557.703 1.00 136.14 ? 435 VAL A C   1 
ATOM 17055 O O   . VAL I 6 435 ? 315.499 344.629 558.671 1.00 136.14 ? 435 VAL A O   1 
ATOM 17056 C CB  . VAL I 6 435 ? 316.597 344.087 555.736 1.00 136.14 ? 435 VAL A CB  1 
ATOM 17057 C CG1 . VAL I 6 435 ? 317.317 345.270 556.367 1.00 136.14 ? 435 VAL A CG1 1 
ATOM 17058 C CG2 . VAL I 6 435 ? 317.559 343.268 554.895 1.00 136.14 ? 435 VAL A CG2 1 
ATOM 17059 N N   . GLY I 6 436 ? 313.711 344.019 557.446 1.00 139.96 ? 436 GLY A N   1 
ATOM 17060 C CA  . GLY I 6 436 ? 312.774 344.762 558.262 1.00 139.96 ? 436 GLY A CA  1 
ATOM 17061 C C   . GLY I 6 436 ? 312.333 346.095 557.704 1.00 139.96 ? 436 GLY A C   1 
ATOM 17062 O O   . GLY I 6 436 ? 311.854 346.939 558.470 1.00 139.96 ? 436 GLY A O   1 
ATOM 17063 N N   . TYR I 6 437 ? 312.481 346.319 556.397 1.00 135.88 ? 437 TYR A N   1 
ATOM 17064 C CA  . TYR I 6 437 ? 312.082 347.566 555.765 1.00 135.88 ? 437 TYR A CA  1 
ATOM 17065 C C   . TYR I 6 437 ? 310.653 347.531 555.237 1.00 135.88 ? 437 TYR A C   1 
ATOM 17066 O O   . TYR I 6 437 ? 310.203 348.512 554.634 1.00 135.88 ? 437 TYR A O   1 
ATOM 17067 C CB  . TYR I 6 437 ? 313.051 347.916 554.635 1.00 135.88 ? 437 TYR A CB  1 
ATOM 17068 C CG  . TYR I 6 437 ? 314.324 348.572 555.114 1.00 135.88 ? 437 TYR A CG  1 
ATOM 17069 C CD1 . TYR I 6 437 ? 314.280 349.730 555.880 1.00 135.88 ? 437 TYR A CD1 1 
ATOM 17070 C CD2 . TYR I 6 437 ? 315.566 348.036 554.806 1.00 135.88 ? 437 TYR A CD2 1 
ATOM 17071 C CE1 . TYR I 6 437 ? 315.438 350.335 556.321 1.00 135.88 ? 437 TYR A CE1 1 
ATOM 17072 C CE2 . TYR I 6 437 ? 316.729 348.635 555.246 1.00 135.88 ? 437 TYR A CE2 1 
ATOM 17073 C CZ  . TYR I 6 437 ? 316.661 349.784 556.004 1.00 135.88 ? 437 TYR A CZ  1 
ATOM 17074 O OH  . TYR I 6 437 ? 317.816 350.385 556.444 1.00 135.88 ? 437 TYR A OH  1 
ATOM 17075 N N   . LEU I 6 438 ? 309.933 346.432 555.448 1.00 134.06 ? 438 LEU A N   1 
ATOM 17076 C CA  . LEU I 6 438 ? 308.566 346.297 554.953 1.00 134.06 ? 438 LEU A CA  1 
ATOM 17077 C C   . LEU I 6 438 ? 307.581 346.476 556.101 1.00 134.06 ? 438 LEU A C   1 
ATOM 17078 O O   . LEU I 6 438 ? 307.586 345.680 557.053 1.00 134.06 ? 438 LEU A O   1 
ATOM 17079 C CB  . LEU I 6 438 ? 308.370 344.935 554.280 1.00 134.06 ? 438 LEU A CB  1 
ATOM 17080 C CG  . LEU I 6 438 ? 307.185 344.836 553.316 1.00 134.06 ? 438 LEU A CG  1 
ATOM 17081 C CD1 . LEU I 6 438 ? 307.396 345.754 552.125 1.00 134.06 ? 438 LEU A CD1 1 
ATOM 17082 C CD2 . LEU I 6 438 ? 306.994 343.402 552.855 1.00 134.06 ? 438 LEU A CD2 1 
ATOM 17083 N N   . PRO I 6 439 ? 306.730 347.500 556.067 1.00 132.47 ? 439 PRO A N   1 
ATOM 17084 C CA  . PRO I 6 439 ? 305.814 347.741 557.187 1.00 132.47 ? 439 PRO A CA  1 
ATOM 17085 C C   . PRO I 6 439 ? 304.806 346.614 557.360 1.00 132.47 ? 439 PRO A C   1 
ATOM 17086 O O   . PRO I 6 439 ? 304.455 345.909 556.412 1.00 132.47 ? 439 PRO A O   1 
ATOM 17087 C CB  . PRO I 6 439 ? 305.117 349.052 556.798 1.00 132.47 ? 439 PRO A CB  1 
ATOM 17088 C CG  . PRO I 6 439 ? 306.060 349.719 555.856 1.00 132.47 ? 439 PRO A CG  1 
ATOM 17089 C CD  . PRO I 6 439 ? 306.722 348.608 555.096 1.00 132.47 ? 439 PRO A CD  1 
ATOM 17090 N N   . LYS I 6 440 ? 304.342 346.455 558.598 1.00 135.61 ? 440 LYS A N   1 
ATOM 17091 C CA  . LYS I 6 440 ? 303.318 345.468 558.939 1.00 135.61 ? 440 LYS A CA  1 
ATOM 17092 C C   . LYS I 6 440 ? 301.958 346.147 558.845 1.00 135.61 ? 440 LYS A C   1 
ATOM 17093 O O   . LYS I 6 440 ? 301.490 346.761 559.809 1.00 135.61 ? 440 LYS A O   1 
ATOM 17094 C CB  . LYS I 6 440 ? 303.556 344.903 560.335 1.00 135.61 ? 440 LYS A CB  1 
ATOM 17095 C CG  . LYS I 6 440 ? 304.816 344.065 560.482 1.00 135.61 ? 440 LYS A CG  1 
ATOM 17096 C CD  . LYS I 6 440 ? 304.667 342.709 559.813 1.00 135.61 ? 440 LYS A CD  1 
ATOM 17097 C CE  . LYS I 6 440 ? 305.963 341.920 559.885 1.00 135.61 ? 440 LYS A CE  1 
ATOM 17098 N NZ  . LYS I 6 440 ? 305.714 340.458 560.026 1.00 135.61 ? 440 LYS A NZ  1 
ATOM 17099 N N   . THR I 6 441 ? 301.317 346.041 557.687 1.00 128.43 ? 441 THR A N   1 
ATOM 17100 C CA  . THR I 6 441 ? 300.019 346.655 557.459 1.00 128.43 ? 441 THR A CA  1 
ATOM 17101 C C   . THR I 6 441 ? 299.158 345.683 556.672 1.00 128.43 ? 441 THR A C   1 
ATOM 17102 O O   . THR I 6 441 ? 299.683 344.829 555.948 1.00 128.43 ? 441 THR A O   1 
ATOM 17103 C CB  . THR I 6 441 ? 300.146 347.986 556.703 1.00 128.43 ? 441 THR A CB  1 
ATOM 17104 O OG1 . THR I 6 441 ? 301.079 347.838 555.625 1.00 128.43 ? 441 THR A OG1 1 
ATOM 17105 C CG2 . THR I 6 441 ? 300.618 349.093 557.635 1.00 128.43 ? 441 THR A CG2 1 
ATOM 17106 N N   . PRO I 6 442 ? 297.831 345.779 556.792 1.00 121.97 ? 442 PRO A N   1 
ATOM 17107 C CA  . PRO I 6 442 ? 296.961 344.923 555.969 1.00 121.97 ? 442 PRO A CA  1 
ATOM 17108 C C   . PRO I 6 442 ? 297.122 345.159 554.478 1.00 121.97 ? 442 PRO A C   1 
ATOM 17109 O O   . PRO I 6 442 ? 296.782 344.274 553.681 1.00 121.97 ? 442 PRO A O   1 
ATOM 17110 C CB  . PRO I 6 442 ? 295.550 345.294 556.449 1.00 121.97 ? 442 PRO A CB  1 
ATOM 17111 C CG  . PRO I 6 442 ? 295.747 345.830 557.824 1.00 121.97 ? 442 PRO A CG  1 
ATOM 17112 C CD  . PRO I 6 442 ? 297.068 346.541 557.796 1.00 121.97 ? 442 PRO A CD  1 
ATOM 17113 N N   . LYS I 6 443 ? 297.627 346.327 554.078 1.00 119.52 ? 443 LYS A N   1 
ATOM 17114 C CA  . LYS I 6 443 ? 297.864 346.592 552.662 1.00 119.52 ? 443 LYS A CA  1 
ATOM 17115 C C   . LYS I 6 443 ? 298.874 345.607 552.085 1.00 119.52 ? 443 LYS A C   1 
ATOM 17116 O O   . LYS I 6 443 ? 298.703 345.102 550.971 1.00 119.52 ? 443 LYS A O   1 
ATOM 17117 C CB  . LYS I 6 443 ? 298.347 348.031 552.475 1.00 119.52 ? 443 LYS A CB  1 
ATOM 17118 C CG  . LYS I 6 443 ? 297.261 349.010 552.068 1.00 119.52 ? 443 LYS A CG  1 
ATOM 17119 C CD  . LYS I 6 443 ? 297.603 350.424 552.511 1.00 119.52 ? 443 LYS A CD  1 
ATOM 17120 C CE  . LYS I 6 443 ? 298.679 351.036 551.630 1.00 119.52 ? 443 LYS A CE  1 
ATOM 17121 N NZ  . LYS I 6 443 ? 298.793 352.508 551.834 1.00 119.52 ? 443 LYS A NZ  1 
ATOM 17122 N N   . VAL I 6 444 ? 299.942 345.326 552.834 1.00 122.06 ? 444 VAL A N   1 
ATOM 17123 C CA  . VAL I 6 444 ? 300.946 344.370 552.373 1.00 122.06 ? 444 VAL A CA  1 
ATOM 17124 C C   . VAL I 6 444 ? 300.385 342.954 552.391 1.00 122.06 ? 444 VAL A C   1 
ATOM 17125 O O   . VAL I 6 444 ? 300.644 342.158 551.478 1.00 122.06 ? 444 VAL A O   1 
ATOM 17126 C CB  . VAL I 6 444 ? 302.220 344.482 553.228 1.00 122.06 ? 444 VAL A CB  1 
ATOM 17127 C CG1 . VAL I 6 444 ? 303.338 343.651 552.624 1.00 122.06 ? 444 VAL A CG1 1 
ATOM 17128 C CG2 . VAL I 6 444 ? 302.642 345.937 553.359 1.00 122.06 ? 444 VAL A CG2 1 
ATOM 17129 N N   . ILE I 6 445 ? 299.613 342.612 553.425 1.00 121.47 ? 445 ILE A N   1 
ATOM 17130 C CA  . ILE I 6 445 ? 299.085 341.256 553.552 1.00 121.47 ? 445 ILE A CA  1 
ATOM 17131 C C   . ILE I 6 445 ? 298.118 340.945 552.416 1.00 121.47 ? 445 ILE A C   1 
ATOM 17132 O O   . ILE I 6 445 ? 298.140 339.845 551.849 1.00 121.47 ? 445 ILE A O   1 
ATOM 17133 C CB  . ILE I 6 445 ? 298.421 341.065 554.928 1.00 121.47 ? 445 ILE A CB  1 
ATOM 17134 C CG1 . ILE I 6 445 ? 299.302 341.645 556.033 1.00 121.47 ? 445 ILE A CG1 1 
ATOM 17135 C CG2 . ILE I 6 445 ? 298.139 339.595 555.182 1.00 121.47 ? 445 ILE A CG2 1 
ATOM 17136 C CD1 . ILE I 6 445 ? 298.582 341.837 557.348 1.00 121.47 ? 445 ILE A CD1 1 
ATOM 17137 N N   . ASN I 6 446 ? 297.255 341.899 552.068 1.00 120.07 ? 446 ASN A N   1 
ATOM 17138 C CA  . ASN I 6 446 ? 296.246 341.653 551.045 1.00 120.07 ? 446 ASN A CA  1 
ATOM 17139 C C   . ASN I 6 446 ? 296.845 341.471 549.656 1.00 120.07 ? 446 ASN A C   1 
ATOM 17140 O O   . ASN I 6 446 ? 296.137 341.030 548.742 1.00 120.07 ? 446 ASN A O   1 
ATOM 17141 C CB  . ASN I 6 446 ? 295.225 342.791 551.024 1.00 120.07 ? 446 ASN A CB  1 
ATOM 17142 C CG  . ASN I 6 446 ? 294.446 342.898 552.322 1.00 120.07 ? 446 ASN A CG  1 
ATOM 17143 O OD1 . ASN I 6 446 ? 294.541 342.027 553.187 1.00 120.07 ? 446 ASN A OD1 1 
ATOM 17144 N ND2 . ASN I 6 446 ? 293.673 343.967 552.462 1.00 120.07 ? 446 ASN A ND2 1 
ATOM 17145 N N   . ARG I 6 447 ? 298.121 341.802 549.468 1.00 117.09 ? 447 ARG A N   1 
ATOM 17146 C CA  . ARG I 6 447 ? 298.759 341.660 548.166 1.00 117.09 ? 447 ARG A CA  1 
ATOM 17147 C C   . ARG I 6 447 ? 298.946 340.209 547.741 1.00 117.09 ? 447 ARG A C   1 
ATOM 17148 O O   . ARG I 6 447 ? 299.194 339.957 546.558 1.00 117.09 ? 447 ARG A O   1 
ATOM 17149 C CB  . ARG I 6 447 ? 300.116 342.368 548.159 1.00 117.09 ? 447 ARG A CB  1 
ATOM 17150 C CG  . ARG I 6 447 ? 300.028 343.879 548.293 1.00 117.09 ? 447 ARG A CG  1 
ATOM 17151 C CD  . ARG I 6 447 ? 299.578 344.522 546.993 1.00 117.09 ? 447 ARG A CD  1 
ATOM 17152 N NE  . ARG I 6 447 ? 300.166 343.873 545.827 1.00 117.09 ? 447 ARG A NE  1 
ATOM 17153 C CZ  . ARG I 6 447 ? 301.077 344.428 545.039 1.00 117.09 ? 447 ARG A CZ  1 
ATOM 17154 N NH1 . ARG I 6 447 ? 301.545 343.738 544.003 1.00 117.09 ? 447 ARG A NH1 1 
ATOM 17155 N NH2 . ARG I 6 447 ? 301.527 345.651 545.260 1.00 117.09 ? 447 ARG A NH2 1 
ATOM 17156 N N   . VAL I 6 448 ? 298.833 339.257 548.661 1.00 116.10 ? 448 VAL A N   1 
ATOM 17157 C CA  . VAL I 6 448 ? 298.999 337.849 548.320 1.00 116.10 ? 448 VAL A CA  1 
ATOM 17158 C C   . VAL I 6 448 ? 297.687 337.281 547.793 1.00 116.10 ? 448 VAL A C   1 
ATOM 17159 O O   . VAL I 6 448 ? 297.605 336.103 547.449 1.00 116.10 ? 448 VAL A O   1 
ATOM 17160 C CB  . VAL I 6 448 ? 299.498 337.033 549.524 1.00 116.10 ? 448 VAL A CB  1 
ATOM 17161 C CG1 . VAL I 6 448 ? 300.750 337.670 550.114 1.00 116.10 ? 448 VAL A CG1 1 
ATOM 17162 C CG2 . VAL I 6 448 ? 298.404 336.903 550.571 1.00 116.10 ? 448 VAL A CG2 1 
ATOM 17163 N N   . ARG J 6 27  ? 273.833 370.848 532.606 1.00 96.14  ? 27  ARG B N   1 
ATOM 17164 C CA  . ARG J 6 27  ? 272.661 370.527 533.413 1.00 96.14  ? 27  ARG B CA  1 
ATOM 17165 C C   . ARG J 6 27  ? 272.319 369.043 533.318 1.00 96.14  ? 27  ARG B C   1 
ATOM 17166 O O   . ARG J 6 27  ? 273.099 368.248 532.793 1.00 96.14  ? 27  ARG B O   1 
ATOM 17167 C CB  . ARG J 6 27  ? 271.463 371.375 532.981 1.00 96.14  ? 27  ARG B CB  1 
ATOM 17168 C CG  . ARG J 6 27  ? 271.650 372.876 533.169 1.00 96.14  ? 27  ARG B CG  1 
ATOM 17169 C CD  . ARG J 6 27  ? 271.676 373.271 534.642 1.00 96.14  ? 27  ARG B CD  1 
ATOM 17170 N NE  . ARG J 6 27  ? 273.010 373.169 535.223 1.00 96.14  ? 27  ARG B NE  1 
ATOM 17171 C CZ  . ARG J 6 27  ? 273.272 373.265 536.519 1.00 96.14  ? 27  ARG B CZ  1 
ATOM 17172 N NH1 . ARG J 6 27  ? 274.530 373.154 536.937 1.00 96.14  ? 27  ARG B NH1 1 
ATOM 17173 N NH2 . ARG J 6 27  ? 272.311 373.466 537.405 1.00 96.14  ? 27  ARG B NH2 1 
ATOM 17174 N N   . MET J 6 28  ? 271.142 368.676 533.828 1.00 95.62  ? 28  MET B N   1 
ATOM 17175 C CA  . MET J 6 28  ? 270.703 367.280 533.843 1.00 95.62  ? 28  MET B CA  1 
ATOM 17176 C C   . MET J 6 28  ? 269.784 367.039 532.650 1.00 95.62  ? 28  MET B C   1 
ATOM 17177 O O   . MET J 6 28  ? 268.560 366.928 532.773 1.00 95.62  ? 28  MET B O   1 
ATOM 17178 C CB  . MET J 6 28  ? 270.014 366.953 535.163 1.00 95.62  ? 28  MET B CB  1 
ATOM 17179 C CG  . MET J 6 28  ? 270.632 367.629 536.376 1.00 95.62  ? 28  MET B CG  1 
ATOM 17180 S SD  . MET J 6 28  ? 272.313 367.073 536.707 1.00 95.62  ? 28  MET B SD  1 
ATOM 17181 C CE  . MET J 6 28  ? 273.172 368.640 536.808 1.00 95.62  ? 28  MET B CE  1 
ATOM 17182 N N   . SER J 6 29  ? 270.396 366.948 531.470 1.00 95.81  ? 29  SER B N   1 
ATOM 17183 C CA  . SER J 6 29  ? 269.649 366.720 530.241 1.00 95.81  ? 29  SER B CA  1 
ATOM 17184 C C   . SER J 6 29  ? 270.615 366.291 529.147 1.00 95.81  ? 29  SER B C   1 
ATOM 17185 O O   . SER J 6 29  ? 271.647 366.934 528.938 1.00 95.81  ? 29  SER B O   1 
ATOM 17186 C CB  . SER J 6 29  ? 268.892 367.982 529.806 1.00 95.81  ? 29  SER B CB  1 
ATOM 17187 O OG  . SER J 6 29  ? 269.789 368.998 529.392 1.00 95.81  ? 29  SER B OG  1 
ATOM 17188 N N   . GLU J 6 30  ? 270.277 365.202 528.463 1.00 92.84  ? 30  GLU B N   1 
ATOM 17189 C CA  . GLU J 6 30  ? 271.063 364.769 527.318 1.00 92.84  ? 30  GLU B CA  1 
ATOM 17190 C C   . GLU J 6 30  ? 270.896 365.747 526.161 1.00 92.84  ? 30  GLU B C   1 
ATOM 17191 O O   . GLU J 6 30  ? 269.822 366.320 525.959 1.00 92.84  ? 30  GLU B O   1 
ATOM 17192 C CB  . GLU J 6 30  ? 270.647 363.363 526.883 1.00 92.84  ? 30  GLU B CB  1 
ATOM 17193 C CG  . GLU J 6 30  ? 271.006 362.270 527.879 1.00 92.84  ? 30  GLU B CG  1 
ATOM 17194 C CD  . GLU J 6 30  ? 270.112 361.051 527.756 1.00 92.84  ? 30  GLU B CD  1 
ATOM 17195 O OE1 . GLU J 6 30  ? 269.931 360.557 526.623 1.00 92.84  ? 30  GLU B OE1 1 
ATOM 17196 O OE2 . GLU J 6 30  ? 269.594 360.584 528.792 1.00 92.84  ? 30  GLU B OE2 1 
ATOM 17197 N N   . GLN J 6 31  ? 271.969 365.939 525.398 1.00 81.38  ? 31  GLN B N   1 
ATOM 17198 C CA  . GLN J 6 31  ? 271.974 366.844 524.256 1.00 81.38  ? 31  GLN B CA  1 
ATOM 17199 C C   . GLN J 6 31  ? 272.563 366.155 523.036 1.00 81.38  ? 31  GLN B C   1 
ATOM 17200 O O   . GLN J 6 31  ? 273.392 366.719 522.316 1.00 81.38  ? 31  GLN B O   1 
ATOM 17201 C CB  . GLN J 6 31  ? 272.735 368.128 524.575 1.00 81.38  ? 31  GLN B CB  1 
ATOM 17202 C CG  . GLN J 6 31  ? 272.182 369.361 523.880 1.00 81.38  ? 31  GLN B CG  1 
ATOM 17203 C CD  . GLN J 6 31  ? 272.484 370.636 524.637 1.00 81.38  ? 31  GLN B CD  1 
ATOM 17204 O OE1 . GLN J 6 31  ? 272.942 370.603 525.778 1.00 81.38  ? 31  GLN B OE1 1 
ATOM 17205 N NE2 . GLN J 6 31  ? 272.225 371.775 524.001 1.00 81.38  ? 31  GLN B NE2 1 
ATOM 17206 N N   . GLY J 6 32  ? 272.141 364.921 522.791 1.00 78.34  ? 32  GLY B N   1 
ATOM 17207 C CA  . GLY J 6 32  ? 272.636 364.182 521.651 1.00 78.34  ? 32  GLY B CA  1 
ATOM 17208 C C   . GLY J 6 32  ? 272.092 362.771 521.653 1.00 78.34  ? 32  GLY B C   1 
ATOM 17209 O O   . GLY J 6 32  ? 271.298 362.392 522.514 1.00 78.34  ? 32  GLY B O   1 
ATOM 17210 N N   . THR J 6 33  ? 272.535 361.996 520.669 1.00 76.61  ? 33  THR B N   1 
ATOM 17211 C CA  . THR J 6 33  ? 272.133 360.602 520.543 1.00 76.61  ? 33  THR B CA  1 
ATOM 17212 C C   . THR J 6 33  ? 273.357 359.750 520.249 1.00 76.61  ? 33  THR B C   1 
ATOM 17213 O O   . THR J 6 33  ? 274.356 360.225 519.702 1.00 76.61  ? 33  THR B O   1 
ATOM 17214 C CB  . THR J 6 33  ? 271.084 360.399 519.441 1.00 76.61  ? 33  THR B CB  1 
ATOM 17215 O OG1 . THR J 6 33  ? 271.595 360.887 518.194 1.00 76.61  ? 33  THR B OG1 1 
ATOM 17216 C CG2 . THR J 6 33  ? 269.789 361.121 519.781 1.00 76.61  ? 33  THR B CG2 1 
ATOM 17217 N N   . PHE J 6 34  ? 273.270 358.475 520.631 1.00 76.38  ? 34  PHE B N   1 
ATOM 17218 C CA  . PHE J 6 34  ? 274.329 357.526 520.321 1.00 76.38  ? 34  PHE B CA  1 
ATOM 17219 C C   . PHE J 6 34  ? 274.449 357.265 518.826 1.00 76.38  ? 34  PHE B C   1 
ATOM 17220 O O   . PHE J 6 34  ? 275.519 356.849 518.369 1.00 76.38  ? 34  PHE B O   1 
ATOM 17221 C CB  . PHE J 6 34  ? 274.093 356.206 521.057 1.00 76.38  ? 34  PHE B CB  1 
ATOM 17222 C CG  . PHE J 6 34  ? 274.207 356.313 522.551 1.00 76.38  ? 34  PHE B CG  1 
ATOM 17223 C CD1 . PHE J 6 34  ? 273.159 356.810 523.307 1.00 76.38  ? 34  PHE B CD1 1 
ATOM 17224 C CD2 . PHE J 6 34  ? 275.362 355.913 523.199 1.00 76.38  ? 34  PHE B CD2 1 
ATOM 17225 C CE1 . PHE J 6 34  ? 273.261 356.904 524.680 1.00 76.38  ? 34  PHE B CE1 1 
ATOM 17226 C CE2 . PHE J 6 34  ? 275.472 356.006 524.573 1.00 76.38  ? 34  PHE B CE2 1 
ATOM 17227 C CZ  . PHE J 6 34  ? 274.419 356.504 525.315 1.00 76.38  ? 34  PHE B CZ  1 
ATOM 17228 N N   . ALA J 6 35  ? 273.375 357.490 518.066 1.00 73.66  ? 35  ALA B N   1 
ATOM 17229 C CA  . ALA J 6 35  ? 273.354 357.279 516.618 1.00 73.66  ? 35  ALA B CA  1 
ATOM 17230 C C   . ALA J 6 35  ? 273.661 355.824 516.270 1.00 73.66  ? 35  ALA B C   1 
ATOM 17231 O O   . ALA J 6 35  ? 274.528 355.526 515.447 1.00 73.66  ? 35  ALA B O   1 
ATOM 17232 C CB  . ALA J 6 35  ? 274.318 358.234 515.906 1.00 73.66  ? 35  ALA B CB  1 
ATOM 17233 N N   . LEU J 6 36  ? 272.937 354.907 516.918 1.00 74.67  ? 36  LEU B N   1 
ATOM 17234 C CA  . LEU J 6 36  ? 273.108 353.488 516.624 1.00 74.67  ? 36  LEU B CA  1 
ATOM 17235 C C   . LEU J 6 36  ? 272.683 353.165 515.199 1.00 74.67  ? 36  LEU B C   1 
ATOM 17236 O O   . LEU J 6 36  ? 273.354 352.395 514.501 1.00 74.67  ? 36  LEU B O   1 
ATOM 17237 C CB  . LEU J 6 36  ? 272.315 352.644 517.622 1.00 74.67  ? 36  LEU B CB  1 
ATOM 17238 C CG  . LEU J 6 36  ? 272.508 352.946 519.106 1.00 74.67  ? 36  LEU B CG  1 
ATOM 17239 C CD1 . LEU J 6 36  ? 271.708 351.969 519.951 1.00 74.67  ? 36  LEU B CD1 1 
ATOM 17240 C CD2 . LEU J 6 36  ? 273.977 352.890 519.475 1.00 74.67  ? 36  LEU B CD2 1 
ATOM 17241 N N   . ALA J 6 37  ? 271.585 353.774 514.760 1.00 75.84  ? 37  ALA B N   1 
ATOM 17242 C CA  . ALA J 6 37  ? 270.969 353.547 513.463 1.00 75.84  ? 37  ALA B CA  1 
ATOM 17243 C C   . ALA J 6 37  ? 271.732 354.159 512.291 1.00 75.84  ? 37  ALA B C   1 
ATOM 17244 O O   . ALA J 6 37  ? 271.447 353.833 511.148 1.00 75.84  ? 37  ALA B O   1 
ATOM 17245 C CB  . ALA J 6 37  ? 269.560 354.120 513.511 1.00 75.84  ? 37  ALA B CB  1 
ATOM 17246 N N   . LYS J 6 38  ? 272.688 355.055 512.552 1.00 74.74  ? 38  LYS B N   1 
ATOM 17247 C CA  . LYS J 6 38  ? 273.554 355.604 511.510 1.00 74.74  ? 38  LYS B CA  1 
ATOM 17248 C C   . LYS J 6 38  ? 274.897 354.906 511.479 1.00 74.74  ? 38  LYS B C   1 
ATOM 17249 O O   . LYS J 6 38  ? 275.349 354.535 510.403 1.00 74.74  ? 38  LYS B O   1 
ATOM 17250 C CB  . LYS J 6 38  ? 273.669 357.120 511.655 1.00 74.74  ? 38  LYS B CB  1 
ATOM 17251 C CG  . LYS J 6 38  ? 274.634 357.658 510.597 1.00 74.74  ? 38  LYS B CG  1 
ATOM 17252 C CD  . LYS J 6 38  ? 274.485 359.163 510.382 1.00 74.74  ? 38  LYS B CD  1 
ATOM 17253 C CE  . LYS J 6 38  ? 275.637 359.748 509.553 1.00 74.74  ? 38  LYS B CE  1 
ATOM 17254 N NZ  . LYS J 6 38  ? 275.960 358.944 508.351 1.00 74.74  ? 38  LYS B NZ  1 
ATOM 17255 N N   . VAL J 6 39  ? 275.507 354.671 512.635 1.00 73.39  ? 39  VAL B N   1 
ATOM 17256 C CA  . VAL J 6 39  ? 276.819 354.020 512.698 1.00 73.39  ? 39  VAL B CA  1 
ATOM 17257 C C   . VAL J 6 39  ? 276.792 352.662 512.008 1.00 73.39  ? 39  VAL B C   1 
ATOM 17258 O O   . VAL J 6 39  ? 277.726 352.317 511.287 1.00 73.39  ? 39  VAL B O   1 
ATOM 17259 C CB  . VAL J 6 39  ? 277.280 353.932 514.156 1.00 73.39  ? 39  VAL B CB  1 
ATOM 17260 C CG1 . VAL J 6 39  ? 278.463 352.994 514.359 1.00 73.39  ? 39  VAL B CG1 1 
ATOM 17261 C CG2 . VAL J 6 39  ? 277.710 355.323 514.628 1.00 73.39  ? 39  VAL B CG2 1 
ATOM 17262 N N   . GLN J 6 40  ? 275.686 351.923 512.118 1.00 76.18  ? 40  GLN B N   1 
ATOM 17263 C CA  . GLN J 6 40  ? 275.470 350.702 511.348 1.00 76.18  ? 40  GLN B CA  1 
ATOM 17264 C C   . GLN J 6 40  ? 275.452 350.937 509.835 1.00 76.18  ? 40  GLN B C   1 
ATOM 17265 O O   . GLN J 6 40  ? 276.164 350.267 509.092 1.00 76.18  ? 40  GLN B O   1 
ATOM 17266 C CB  . GLN J 6 40  ? 274.157 350.063 511.803 1.00 76.18  ? 40  GLN B CB  1 
ATOM 17267 C CG  . GLN J 6 40  ? 273.828 348.836 510.948 1.00 76.18  ? 40  GLN B CG  1 
ATOM 17268 C CD  . GLN J 6 40  ? 272.592 348.082 511.395 1.00 76.18  ? 40  GLN B CD  1 
ATOM 17269 O OE1 . GLN J 6 40  ? 271.911 348.416 512.351 1.00 76.18  ? 40  GLN B OE1 1 
ATOM 17270 N NE2 . GLN J 6 40  ? 272.250 347.033 510.684 1.00 76.18  ? 40  GLN B NE2 1 
ATOM 17271 N N   . VAL J 6 41  ? 274.617 351.858 509.367 1.00 76.60  ? 41  VAL B N   1 
ATOM 17272 C CA  . VAL J 6 41  ? 274.328 352.068 507.948 1.00 76.60  ? 41  VAL B CA  1 
ATOM 17273 C C   . VAL J 6 41  ? 275.528 352.598 507.175 1.00 76.60  ? 41  VAL B C   1 
ATOM 17274 O O   . VAL J 6 41  ? 275.653 352.329 505.985 1.00 76.60  ? 41  VAL B O   1 
ATOM 17275 C CB  . VAL J 6 41  ? 273.120 353.004 507.824 1.00 76.60  ? 41  VAL B CB  1 
ATOM 17276 C CG1 . VAL J 6 41  ? 272.883 353.529 506.411 1.00 76.60  ? 41  VAL B CG1 1 
ATOM 17277 C CG2 . VAL J 6 41  ? 271.857 352.255 508.251 1.00 76.60  ? 41  VAL B CG2 1 
ATOM 17278 N N   . ASP J 6 42  ? 276.456 353.297 507.816 1.00 78.02  ? 42  ASP B N   1 
ATOM 17279 C CA  . ASP J 6 42  ? 277.751 353.565 507.201 1.00 78.02  ? 42  ASP B CA  1 
ATOM 17280 C C   . ASP J 6 42  ? 278.605 352.297 507.104 1.00 78.02  ? 42  ASP B C   1 
ATOM 17281 O O   . ASP J 6 42  ? 279.129 351.974 506.041 1.00 78.02  ? 42  ASP B O   1 
ATOM 17282 C CB  . ASP J 6 42  ? 278.423 354.716 507.948 1.00 78.02  ? 42  ASP B CB  1 
ATOM 17283 C CG  . ASP J 6 42  ? 277.660 356.030 507.749 1.00 78.02  ? 42  ASP B CG  1 
ATOM 17284 O OD1 . ASP J 6 42  ? 277.207 356.285 506.605 1.00 78.02  ? 42  ASP B OD1 1 
ATOM 17285 O OD2 . ASP J 6 42  ? 277.537 356.843 508.690 1.00 78.02  ? 42  ASP B OD2 1 
ATOM 17286 N N   . SER J 6 43  ? 278.671 351.519 508.179 1.00 76.25  ? 43  SER B N   1 
ATOM 17287 C CA  . SER J 6 43  ? 279.476 350.300 508.252 1.00 76.25  ? 43  SER B CA  1 
ATOM 17288 C C   . SER J 6 43  ? 279.033 349.178 507.303 1.00 76.25  ? 43  SER B C   1 
ATOM 17289 O O   . SER J 6 43  ? 279.862 348.376 506.883 1.00 76.25  ? 43  SER B O   1 
ATOM 17290 C CB  . SER J 6 43  ? 279.459 349.772 509.680 1.00 76.25  ? 43  SER B CB  1 
ATOM 17291 O OG  . SER J 6 43  ? 279.923 350.750 510.586 1.00 76.25  ? 43  SER B OG  1 
ATOM 17292 N N   . GLU J 6 44  ? 277.757 349.048 506.949 1.00 79.22  ? 44  GLU B N   1 
ATOM 17293 C CA  . GLU J 6 44  ? 277.342 348.046 505.958 1.00 79.22  ? 44  GLU B CA  1 
ATOM 17294 C C   . GLU J 6 44  ? 277.806 348.411 504.546 1.00 79.22  ? 44  GLU B C   1 
ATOM 17295 O O   . GLU J 6 44  ? 278.158 347.514 503.786 1.00 79.22  ? 44  GLU B O   1 
ATOM 17296 C CB  . GLU J 6 44  ? 275.824 347.801 505.979 1.00 79.22  ? 44  GLU B CB  1 
ATOM 17297 C CG  . GLU J 6 44  ? 275.291 347.033 507.203 1.00 79.22  ? 44  GLU B CG  1 
ATOM 17298 C CD  . GLU J 6 44  ? 276.084 345.757 507.523 1.00 79.22  ? 44  GLU B CD  1 
ATOM 17299 O OE1 . GLU J 6 44  ? 275.970 344.745 506.791 1.00 79.22  ? 44  GLU B OE1 1 
ATOM 17300 O OE2 . GLU J 6 44  ? 276.901 345.823 508.469 1.00 79.22  ? 44  GLU B OE2 1 
ATOM 17301 N N   . ARG J 6 45  ? 277.880 349.696 504.177 1.00 80.41  ? 45  ARG B N   1 
ATOM 17302 C CA  . ARG J 6 45  ? 278.386 350.103 502.855 1.00 80.41  ? 45  ARG B CA  1 
ATOM 17303 C C   . ARG J 6 45  ? 279.865 349.829 502.722 1.00 80.41  ? 45  ARG B C   1 
ATOM 17304 O O   . ARG J 6 45  ? 280.292 349.284 501.716 1.00 80.41  ? 45  ARG B O   1 
ATOM 17305 C CB  . ARG J 6 45  ? 278.181 351.599 502.592 1.00 80.41  ? 45  ARG B CB  1 
ATOM 17306 C CG  . ARG J 6 45  ? 276.694 351.882 502.414 1.00 80.41  ? 45  ARG B CG  1 
ATOM 17307 C CD  . ARG J 6 45  ? 276.482 353.378 502.212 1.00 80.41  ? 45  ARG B CD  1 
ATOM 17308 N NE  . ARG J 6 45  ? 275.046 353.692 502.037 1.00 80.41  ? 45  ARG B NE  1 
ATOM 17309 C CZ  . ARG J 6 45  ? 274.579 354.936 501.971 1.00 80.41  ? 45  ARG B CZ  1 
ATOM 17310 N NH1 . ARG J 6 45  ? 275.380 355.995 502.058 1.00 80.41  ? 45  ARG B NH1 1 
ATOM 17311 N NH2 . ARG J 6 45  ? 273.269 355.103 501.813 1.00 80.41  ? 45  ARG B NH2 1 
ATOM 17312 N N   . MET J 6 46  ? 280.642 350.200 503.733 1.00 79.28  ? 46  MET B N   1 
ATOM 17313 C CA  . MET J 6 46  ? 282.101 350.078 503.721 1.00 79.28  ? 46  MET B CA  1 
ATOM 17314 C C   . MET J 6 46  ? 282.593 348.629 503.870 1.00 79.28  ? 46  MET B C   1 
ATOM 17315 O O   . MET J 6 46  ? 283.701 348.395 504.331 1.00 79.28  ? 46  MET B O   1 
ATOM 17316 C CB  . MET J 6 46  ? 282.741 351.001 504.766 1.00 79.28  ? 46  MET B CB  1 
ATOM 17317 C CG  . MET J 6 46  ? 282.282 352.459 504.696 1.00 79.28  ? 46  MET B CG  1 
ATOM 17318 S SD  . MET J 6 46  ? 282.270 353.253 503.067 1.00 79.28  ? 46  MET B SD  1 
ATOM 17319 C CE  . MET J 6 46  ? 284.033 353.198 502.664 1.00 79.28  ? 46  MET B CE  1 
ATOM 17320 N N   . LYS J 6 47  ? 281.787 347.638 503.485 1.00 75.38  ? 47  LYS B N   1 
ATOM 17321 C CA  . LYS J 6 47  ? 282.144 346.223 503.460 1.00 75.38  ? 47  LYS B CA  1 
ATOM 17322 C C   . LYS J 6 47  ? 281.846 345.627 502.097 1.00 75.38  ? 47  LYS B C   1 
ATOM 17323 O O   . LYS J 6 47  ? 280.817 345.928 501.493 1.00 75.38  ? 47  LYS B O   1 
ATOM 17324 C CB  . LYS J 6 47  ? 281.403 345.456 504.558 1.00 75.38  ? 47  LYS B CB  1 
ATOM 17325 C CG  . LYS J 6 47  ? 282.006 345.731 505.939 1.00 75.38  ? 47  LYS B CG  1 
ATOM 17326 C CD  . LYS J 6 47  ? 281.595 344.677 506.978 1.00 75.38  ? 47  LYS B CD  1 
ATOM 17327 C CE  . LYS J 6 47  ? 280.086 344.558 507.177 1.00 75.38  ? 47  LYS B CE  1 
ATOM 17328 N NZ  . LYS J 6 47  ? 279.524 345.730 507.883 1.00 75.38  ? 47  LYS B NZ  1 
ATOM 17329 N N   . ALA J 6 48  ? 282.735 344.742 501.656 1.00 74.40  ? 48  ALA B N   1 
ATOM 17330 C CA  . ALA J 6 48  ? 282.529 343.894 500.492 1.00 74.40  ? 48  ALA B CA  1 
ATOM 17331 C C   . ALA J 6 48  ? 281.267 343.057 500.669 1.00 74.40  ? 48  ALA B C   1 
ATOM 17332 O O   . ALA J 6 48  ? 280.933 342.657 501.782 1.00 74.40  ? 48  ALA B O   1 
ATOM 17333 C CB  . ALA J 6 48  ? 283.751 343.002 500.300 1.00 74.40  ? 48  ALA B CB  1 
ATOM 17334 N N   . GLU J 6 49  ? 280.523 342.827 499.593 1.00 78.26  ? 49  GLU B N   1 
ATOM 17335 C CA  . GLU J 6 49  ? 279.083 342.604 499.784 1.00 78.26  ? 49  GLU B CA  1 
ATOM 17336 C C   . GLU J 6 49  ? 278.779 341.196 500.319 1.00 78.26  ? 49  GLU B C   1 
ATOM 17337 O O   . GLU J 6 49  ? 277.776 340.979 500.991 1.00 78.26  ? 49  GLU B O   1 
ATOM 17338 C CB  . GLU J 6 49  ? 278.308 342.983 498.513 1.00 78.26  ? 49  GLU B CB  1 
ATOM 17339 C CG  . GLU J 6 49  ? 278.722 344.423 498.122 1.00 78.26  ? 49  GLU B CG  1 
ATOM 17340 C CD  . GLU J 6 49  ? 277.746 345.197 497.222 1.00 78.26  ? 49  GLU B CD  1 
ATOM 17341 O OE1 . GLU J 6 49  ? 276.932 344.550 496.540 1.00 78.26  ? 49  GLU B OE1 1 
ATOM 17342 O OE2 . GLU J 6 49  ? 277.707 346.442 497.387 1.00 78.26  ? 49  GLU B OE2 1 
ATOM 17343 N N   . GLU J 6 50  ? 279.728 340.286 500.155 1.00 74.71  ? 50  GLU B N   1 
ATOM 17344 C CA  . GLU J 6 50  ? 279.762 338.921 500.670 1.00 74.71  ? 50  GLU B CA  1 
ATOM 17345 C C   . GLU J 6 50  ? 279.911 338.834 502.203 1.00 74.71  ? 50  GLU B C   1 
ATOM 17346 O O   . GLU J 6 50  ? 279.843 337.737 502.755 1.00 74.71  ? 50  GLU B O   1 
ATOM 17347 C CB  . GLU J 6 50  ? 280.928 338.199 499.976 1.00 74.71  ? 50  GLU B CB  1 
ATOM 17348 C CG  . GLU J 6 50  ? 280.831 338.163 498.429 1.00 74.71  ? 50  GLU B CG  1 
ATOM 17349 C CD  . GLU J 6 50  ? 282.195 338.071 497.721 1.00 74.71  ? 50  GLU B CD  1 
ATOM 17350 O OE1 . GLU J 6 50  ? 283.183 338.669 498.202 1.00 74.71  ? 50  GLU B OE1 1 
ATOM 17351 O OE2 . GLU J 6 50  ? 282.323 337.324 496.724 1.00 74.71  ? 50  GLU B OE2 1 
ATOM 17352 N N   . ILE J 6 51  ? 280.101 339.962 502.905 1.00 72.71  ? 51  ILE B N   1 
ATOM 17353 C CA  . ILE J 6 51  ? 280.240 340.033 504.371 1.00 72.71  ? 51  ILE B CA  1 
ATOM 17354 C C   . ILE J 6 51  ? 279.367 341.115 505.041 1.00 72.71  ? 51  ILE B C   1 
ATOM 17355 O O   . ILE J 6 51  ? 279.721 341.650 506.091 1.00 72.71  ? 51  ILE B O   1 
ATOM 17356 C CB  . ILE J 6 51  ? 281.724 340.096 504.782 1.00 72.71  ? 51  ILE B CB  1 
ATOM 17357 C CG1 . ILE J 6 51  ? 282.447 341.278 504.126 1.00 72.71  ? 51  ILE B CG1 1 
ATOM 17358 C CG2 . ILE J 6 51  ? 282.428 338.780 504.442 1.00 72.71  ? 51  ILE B CG2 1 
ATOM 17359 C CD1 . ILE J 6 51  ? 283.830 341.557 504.709 1.00 72.71  ? 51  ILE B CD1 1 
ATOM 17360 N N   . ARG J 6 52  ? 278.221 341.450 504.443 1.00 73.17  ? 52  ARG B N   1 
ATOM 17361 C CA  . ARG J 6 52  ? 277.127 342.226 505.061 1.00 73.17  ? 52  ARG B CA  1 
ATOM 17362 C C   . ARG J 6 52  ? 276.135 341.323 505.791 1.00 73.17  ? 52  ARG B C   1 
ATOM 17363 O O   . ARG J 6 52  ? 276.068 340.140 505.475 1.00 73.17  ? 52  ARG B O   1 
ATOM 17364 C CB  . ARG J 6 52  ? 276.393 343.010 503.976 1.00 73.17  ? 52  ARG B CB  1 
ATOM 17365 C CG  . ARG J 6 52  ? 277.285 344.086 503.367 1.00 73.17  ? 52  ARG B CG  1 
ATOM 17366 C CD  . ARG J 6 52  ? 276.496 344.806 502.279 1.00 73.17  ? 52  ARG B CD  1 
ATOM 17367 N NE  . ARG J 6 52  ? 277.309 345.859 501.676 1.00 73.17  ? 52  ARG B NE  1 
ATOM 17368 C CZ  . ARG J 6 52  ? 277.178 346.366 500.474 1.00 73.17  ? 52  ARG B CZ  1 
ATOM 17369 N NH1 . ARG J 6 52  ? 278.033 347.226 500.018 1.00 73.17  ? 52  ARG B NH1 1 
ATOM 17370 N NH2 . ARG J 6 52  ? 276.235 345.994 499.661 1.00 73.17  ? 52  ARG B NH2 1 
ATOM 17371 N N   . TRP J 6 53  ? 275.341 341.848 506.729 1.00 73.55  ? 53  TRP B N   1 
ATOM 17372 C CA  . TRP J 6 53  ? 274.594 341.012 507.693 1.00 73.55  ? 53  TRP B CA  1 
ATOM 17373 C C   . TRP J 6 53  ? 273.896 339.771 507.129 1.00 73.55  ? 53  TRP B C   1 
ATOM 17374 O O   . TRP J 6 53  ? 274.239 338.667 507.545 1.00 73.55  ? 53  TRP B O   1 
ATOM 17375 C CB  . TRP J 6 53  ? 273.582 341.804 508.528 1.00 73.55  ? 53  TRP B CB  1 
ATOM 17376 C CG  . TRP J 6 53  ? 272.711 340.905 509.364 1.00 73.55  ? 53  TRP B CG  1 
ATOM 17377 C CD1 . TRP J 6 53  ? 271.383 340.698 509.212 1.00 73.55  ? 53  TRP B CD1 1 
ATOM 17378 C CD2 . TRP J 6 53  ? 273.122 340.024 510.449 1.00 73.55  ? 53  TRP B CD2 1 
ATOM 17379 N NE1 . TRP J 6 53  ? 270.949 339.756 510.124 1.00 73.55  ? 53  TRP B NE1 1 
ATOM 17380 C CE2 . TRP J 6 53  ? 271.984 339.305 510.906 1.00 73.55  ? 53  TRP B CE2 1 
ATOM 17381 C CE3 . TRP J 6 53  ? 274.344 339.769 511.099 1.00 73.55  ? 53  TRP B CE3 1 
ATOM 17382 C CZ2 . TRP J 6 53  ? 272.052 338.390 511.960 1.00 73.55  ? 53  TRP B CZ2 1 
ATOM 17383 C CZ3 . TRP J 6 53  ? 274.427 338.852 512.162 1.00 73.55  ? 53  TRP B CZ3 1 
ATOM 17384 C CH2 . TRP J 6 53  ? 273.282 338.163 512.592 1.00 73.55  ? 53  TRP B CH2 1 
ATOM 17385 N N   . PRO J 6 54  ? 272.958 339.873 506.177 1.00 73.12  ? 54  PRO B N   1 
ATOM 17386 C CA  . PRO J 6 54  ? 272.170 338.716 505.786 1.00 73.12  ? 54  PRO B CA  1 
ATOM 17387 C C   . PRO J 6 54  ? 272.996 337.644 505.092 1.00 73.12  ? 54  PRO B C   1 
ATOM 17388 O O   . PRO J 6 54  ? 272.517 336.518 504.961 1.00 73.12  ? 54  PRO B O   1 
ATOM 17389 C CB  . PRO J 6 54  ? 271.090 339.267 504.864 1.00 73.12  ? 54  PRO B CB  1 
ATOM 17390 C CG  . PRO J 6 54  ? 271.716 340.530 504.290 1.00 73.12  ? 54  PRO B CG  1 
ATOM 17391 C CD  . PRO J 6 54  ? 272.519 341.056 505.467 1.00 73.12  ? 54  PRO B CD  1 
ATOM 17392 N N   . HIS J 6 55  ? 274.197 337.981 504.620 1.00 73.99  ? 55  HIS B N   1 
ATOM 17393 C CA  . HIS J 6 55  ? 275.105 337.064 503.944 1.00 73.99  ? 55  HIS B CA  1 
ATOM 17394 C C   . HIS J 6 55  ? 276.182 336.518 504.857 1.00 73.99  ? 55  HIS B C   1 
ATOM 17395 O O   . HIS J 6 55  ? 276.566 335.370 504.693 1.00 73.99  ? 55  HIS B O   1 
ATOM 17396 C CB  . HIS J 6 55  ? 275.757 337.757 502.760 1.00 73.99  ? 55  HIS B CB  1 
ATOM 17397 C CG  . HIS J 6 55  ? 274.815 338.200 501.667 1.00 73.99  ? 55  HIS B CG  1 
ATOM 17398 N ND1 . HIS J 6 55  ? 274.190 337.292 500.821 1.00 73.99  ? 55  HIS B ND1 1 
ATOM 17399 C CD2 . HIS J 6 55  ? 274.398 339.436 501.287 1.00 73.99  ? 55  HIS B CD2 1 
ATOM 17400 C CE1 . HIS J 6 55  ? 273.436 337.972 499.978 1.00 73.99  ? 55  HIS B CE1 1 
ATOM 17401 N NE2 . HIS J 6 55  ? 273.548 339.250 500.242 1.00 73.99  ? 55  HIS B NE2 1 
ATOM 17402 N N   . LEU J 6 56  ? 276.655 337.271 505.844 1.00 70.84  ? 56  LEU B N   1 
ATOM 17403 C CA  . LEU J 6 56  ? 277.771 336.825 506.673 1.00 70.84  ? 56  LEU B CA  1 
ATOM 17404 C C   . LEU J 6 56  ? 277.499 335.486 507.361 1.00 70.84  ? 56  LEU B C   1 
ATOM 17405 O O   . LEU J 6 56  ? 278.420 334.700 507.535 1.00 70.84  ? 56  LEU B O   1 
ATOM 17406 C CB  . LEU J 6 56  ? 278.107 337.908 507.701 1.00 70.84  ? 56  LEU B CB  1 
ATOM 17407 C CG  . LEU J 6 56  ? 279.376 337.591 508.510 1.00 70.84  ? 56  LEU B CG  1 
ATOM 17408 C CD1 . LEU J 6 56  ? 280.618 337.576 507.627 1.00 70.84  ? 56  LEU B CD1 1 
ATOM 17409 C CD2 . LEU J 6 56  ? 279.599 338.658 509.566 1.00 70.84  ? 56  LEU B CD2 1 
ATOM 17410 N N   . ILE J 6 57  ? 276.238 335.194 507.676 1.00 69.59  ? 57  ILE B N   1 
ATOM 17411 C CA  . ILE J 6 57  ? 275.808 333.915 508.254 1.00 69.59  ? 57  ILE B CA  1 
ATOM 17412 C C   . ILE J 6 57  ? 276.194 332.733 507.359 1.00 69.59  ? 57  ILE B C   1 
ATOM 17413 O O   . ILE J 6 57  ? 276.589 331.688 507.850 1.00 69.59  ? 57  ILE B O   1 
ATOM 17414 C CB  . ILE J 6 57  ? 274.286 333.946 508.484 1.00 69.59  ? 57  ILE B CB  1 
ATOM 17415 C CG1 . ILE J 6 57  ? 273.879 335.067 509.464 1.00 69.59  ? 57  ILE B CG1 1 
ATOM 17416 C CG2 . ILE J 6 57  ? 273.780 332.588 508.995 1.00 69.59  ? 57  ILE B CG2 1 
ATOM 17417 C CD1 . ILE J 6 57  ? 272.385 335.397 509.402 1.00 69.59  ? 57  ILE B CD1 1 
ATOM 17418 N N   . GLY J 6 58  ? 276.101 332.891 506.043 1.00 71.60  ? 58  GLY B N   1 
ATOM 17419 C CA  . GLY J 6 58  ? 276.523 331.862 505.095 1.00 71.60  ? 58  GLY B CA  1 
ATOM 17420 C C   . GLY J 6 58  ? 278.031 331.869 504.888 1.00 71.60  ? 58  GLY B C   1 
ATOM 17421 O O   . GLY J 6 58  ? 278.666 330.823 504.906 1.00 71.60  ? 58  GLY B O   1 
ATOM 17422 N N   . THR J 6 59  ? 278.637 333.042 504.743 1.00 71.07  ? 59  THR B N   1 
ATOM 17423 C CA  . THR J 6 59  ? 280.084 333.146 504.531 1.00 71.07  ? 59  THR B CA  1 
ATOM 17424 C C   . THR J 6 59  ? 280.881 332.629 505.724 1.00 71.07  ? 59  THR B C   1 
ATOM 17425 O O   . THR J 6 59  ? 281.948 332.078 505.522 1.00 71.07  ? 59  THR B O   1 
ATOM 17426 C CB  . THR J 6 59  ? 280.467 334.585 504.178 1.00 71.07  ? 59  THR B CB  1 
ATOM 17427 O OG1 . THR J 6 59  ? 279.770 334.962 503.020 1.00 71.07  ? 59  THR B OG1 1 
ATOM 17428 C CG2 . THR J 6 59  ? 281.946 334.768 503.860 1.00 71.07  ? 59  THR B CG2 1 
ATOM 17429 N N   . ALA J 6 60  ? 280.379 332.699 506.955 1.00 71.32  ? 60  ALA B N   1 
ATOM 17430 C CA  . ALA J 6 60  ? 281.030 332.083 508.103 1.00 71.32  ? 60  ALA B CA  1 
ATOM 17431 C C   . ALA J 6 60  ? 281.093 330.559 507.976 1.00 71.32  ? 60  ALA B C   1 
ATOM 17432 O O   . ALA J 6 60  ? 282.159 329.980 508.157 1.00 71.32  ? 60  ALA B O   1 
ATOM 17433 C CB  . ALA J 6 60  ? 280.284 332.507 509.366 1.00 71.32  ? 60  ALA B CB  1 
ATOM 17434 N N   . GLU J 6 61  ? 279.998 329.901 507.598 1.00 74.11  ? 61  GLU B N   1 
ATOM 17435 C CA  . GLU J 6 61  ? 279.968 328.431 507.549 1.00 74.11  ? 61  GLU B CA  1 
ATOM 17436 C C   . GLU J 6 61  ? 280.583 327.877 506.272 1.00 74.11  ? 61  GLU B C   1 
ATOM 17437 O O   . GLU J 6 61  ? 280.904 326.694 506.213 1.00 74.11  ? 61  GLU B O   1 
ATOM 17438 C CB  . GLU J 6 61  ? 278.550 327.873 507.718 1.00 74.11  ? 61  GLU B CB  1 
ATOM 17439 C CG  . GLU J 6 61  ? 277.834 328.478 508.922 1.00 74.11  ? 61  GLU B CG  1 
ATOM 17440 C CD  . GLU J 6 61  ? 278.744 328.493 510.147 1.00 74.11  ? 61  GLU B CD  1 
ATOM 17441 O OE1 . GLU J 6 61  ? 279.131 327.424 510.664 1.00 74.11  ? 61  GLU B OE1 1 
ATOM 17442 O OE2 . GLU J 6 61  ? 279.146 329.604 510.568 1.00 74.11  ? 61  GLU B OE2 1 
ATOM 17443 N N   . SER J 6 62  ? 280.734 328.719 505.249 1.00 72.45  ? 62  SER B N   1 
ATOM 17444 C CA  . SER J 6 62  ? 281.520 328.402 504.062 1.00 72.45  ? 62  SER B CA  1 
ATOM 17445 C C   . SER J 6 62  ? 283.002 328.721 504.238 1.00 72.45  ? 62  SER B C   1 
ATOM 17446 O O   . SER J 6 62  ? 283.819 328.204 503.481 1.00 72.45  ? 62  SER B O   1 
ATOM 17447 C CB  . SER J 6 62  ? 280.963 329.126 502.853 1.00 72.45  ? 62  SER B CB  1 
ATOM 17448 O OG  . SER J 6 62  ? 281.553 328.563 501.707 1.00 72.45  ? 62  SER B OG  1 
ATOM 17449 N N   . MET J 6 63  ? 283.360 329.588 505.188 1.00 69.67  ? 63  MET B N   1 
ATOM 17450 C CA  . MET J 6 63  ? 284.666 329.519 505.848 1.00 69.67  ? 63  MET B CA  1 
ATOM 17451 C C   . MET J 6 63  ? 284.548 328.358 506.853 1.00 69.67  ? 63  MET B C   1 
ATOM 17452 O O   . MET J 6 63  ? 283.751 327.456 506.634 1.00 69.67  ? 63  MET B O   1 
ATOM 17453 C CB  . MET J 6 63  ? 285.040 330.870 506.479 1.00 69.67  ? 63  MET B CB  1 
ATOM 17454 C CG  . MET J 6 63  ? 285.241 331.968 505.422 1.00 69.67  ? 63  MET B CG  1 
ATOM 17455 S SD  . MET J 6 63  ? 285.700 333.606 506.055 1.00 69.67  ? 63  MET B SD  1 
ATOM 17456 C CE  . MET J 6 63  ? 287.415 333.299 506.517 1.00 69.67  ? 63  MET B CE  1 
ATOM 17457 N N   . LYS J 6 64  ? 285.341 328.294 507.928 1.00 72.33  ? 64  LYS B N   1 
ATOM 17458 C CA  . LYS J 6 64  ? 285.446 327.137 508.854 1.00 72.33  ? 64  LYS B CA  1 
ATOM 17459 C C   . LYS J 6 64  ? 285.928 325.834 508.224 1.00 72.33  ? 64  LYS B C   1 
ATOM 17460 O O   . LYS J 6 64  ? 286.824 325.219 508.760 1.00 72.33  ? 64  LYS B O   1 
ATOM 17461 C CB  . LYS J 6 64  ? 284.141 326.867 509.607 1.00 72.33  ? 64  LYS B CB  1 
ATOM 17462 C CG  . LYS J 6 64  ? 283.849 327.888 510.693 1.00 72.33  ? 64  LYS B CG  1 
ATOM 17463 C CD  . LYS J 6 64  ? 282.388 327.729 511.098 1.00 72.33  ? 64  LYS B CD  1 
ATOM 17464 C CE  . LYS J 6 64  ? 282.100 328.473 512.391 1.00 72.33  ? 64  LYS B CE  1 
ATOM 17465 N NZ  . LYS J 6 64  ? 280.651 328.658 512.547 1.00 72.33  ? 64  LYS B NZ  1 
ATOM 17466 N N   . GLN J 6 65  ? 285.415 325.416 507.081 1.00 73.64  ? 65  GLN B N   1 
ATOM 17467 C CA  . GLN J 6 65  ? 285.861 324.222 506.371 1.00 73.64  ? 65  GLN B CA  1 
ATOM 17468 C C   . GLN J 6 65  ? 287.293 324.345 505.823 1.00 73.64  ? 65  GLN B C   1 
ATOM 17469 O O   . GLN J 6 65  ? 287.843 323.383 505.310 1.00 73.64  ? 65  GLN B O   1 
ATOM 17470 C CB  . GLN J 6 65  ? 284.845 323.909 505.268 1.00 73.64  ? 65  GLN B CB  1 
ATOM 17471 C CG  . GLN J 6 65  ? 283.425 323.736 505.834 1.00 73.64  ? 65  GLN B CG  1 
ATOM 17472 C CD  . GLN J 6 65  ? 282.399 323.492 504.747 1.00 73.64  ? 65  GLN B CD  1 
ATOM 17473 O OE1 . GLN J 6 65  ? 282.593 322.706 503.836 1.00 73.64  ? 65  GLN B OE1 1 
ATOM 17474 N NE2 . GLN J 6 65  ? 281.264 324.145 504.803 1.00 73.64  ? 65  GLN B NE2 1 
ATOM 17475 N N   . ASP J 6 66  ? 287.925 325.513 505.947 1.00 75.15  ? 66  ASP B N   1 
ATOM 17476 C CA  . ASP J 6 66  ? 289.371 325.660 505.829 1.00 75.15  ? 66  ASP B CA  1 
ATOM 17477 C C   . ASP J 6 66  ? 290.070 325.137 507.092 1.00 75.15  ? 66  ASP B C   1 
ATOM 17478 O O   . ASP J 6 66  ? 289.810 325.601 508.202 1.00 75.15  ? 66  ASP B O   1 
ATOM 17479 C CB  . ASP J 6 66  ? 289.709 327.130 505.565 1.00 75.15  ? 66  ASP B CB  1 
ATOM 17480 C CG  . ASP J 6 66  ? 291.216 327.386 505.467 1.00 75.15  ? 66  ASP B CG  1 
ATOM 17481 O OD1 . ASP J 6 66  ? 291.919 327.288 506.497 1.00 75.15  ? 66  ASP B OD1 1 
ATOM 17482 O OD2 . ASP J 6 66  ? 291.679 327.663 504.343 1.00 75.15  ? 66  ASP B OD2 1 
ATOM 17483 N N   . ALA J 6 67  ? 291.006 324.210 506.922 1.00 74.43  ? 67  ALA B N   1 
ATOM 17484 C CA  . ALA J 6 67  ? 291.693 323.543 508.023 1.00 74.43  ? 67  ALA B CA  1 
ATOM 17485 C C   . ALA J 6 67  ? 292.576 324.453 508.892 1.00 74.43  ? 67  ALA B C   1 
ATOM 17486 O O   . ALA J 6 67  ? 293.008 324.040 509.964 1.00 74.43  ? 67  ALA B O   1 
ATOM 17487 C CB  . ALA J 6 67  ? 292.511 322.407 507.421 1.00 74.43  ? 67  ALA B CB  1 
ATOM 17488 N N   . THR J 6 68  ? 292.872 325.680 508.480 1.00 73.33  ? 68  THR B N   1 
ATOM 17489 C CA  . THR J 6 68  ? 293.524 326.677 509.341 1.00 73.33  ? 68  THR B CA  1 
ATOM 17490 C C   . THR J 6 68  ? 292.512 327.541 510.078 1.00 73.33  ? 68  THR B C   1 
ATOM 17491 O O   . THR J 6 68  ? 292.730 327.879 511.234 1.00 73.33  ? 68  THR B O   1 
ATOM 17492 C CB  . THR J 6 68  ? 294.506 327.562 508.573 1.00 73.33  ? 68  THR B CB  1 
ATOM 17493 O OG1 . THR J 6 68  ? 293.882 328.480 507.718 1.00 73.33  ? 68  THR B OG1 1 
ATOM 17494 C CG2 . THR J 6 68  ? 295.478 326.746 507.727 1.00 73.33  ? 68  THR B CG2 1 
ATOM 17495 N N   . VAL J 6 69  ? 291.355 327.826 509.477 1.00 69.54  ? 69  VAL B N   1 
ATOM 17496 C CA  . VAL J 6 69  ? 290.291 328.590 510.132 1.00 69.54  ? 69  VAL B CA  1 
ATOM 17497 C C   . VAL J 6 69  ? 289.592 327.785 511.209 1.00 69.54  ? 69  VAL B C   1 
ATOM 17498 O O   . VAL J 6 69  ? 289.410 328.325 512.291 1.00 69.54  ? 69  VAL B O   1 
ATOM 17499 C CB  . VAL J 6 69  ? 289.274 329.119 509.125 1.00 69.54  ? 69  VAL B CB  1 
ATOM 17500 C CG1 . VAL J 6 69  ? 288.151 329.901 509.809 1.00 69.54  ? 69  VAL B CG1 1 
ATOM 17501 C CG2 . VAL J 6 69  ? 289.951 330.071 508.148 1.00 69.54  ? 69  VAL B CG2 1 
ATOM 17502 N N   . ALA J 6 70  ? 289.238 326.519 510.967 1.00 69.30  ? 70  ALA B N   1 
ATOM 17503 C CA  . ALA J 6 70  ? 288.647 325.676 512.008 1.00 69.30  ? 70  ALA B CA  1 
ATOM 17504 C C   . ALA J 6 70  ? 289.574 325.587 513.209 1.00 69.30  ? 70  ALA B C   1 
ATOM 17505 O O   . ALA J 6 70  ? 289.205 325.983 514.304 1.00 69.30  ? 70  ALA B O   1 
ATOM 17506 C CB  . ALA J 6 70  ? 288.371 324.276 511.468 1.00 69.30  ? 70  ALA B CB  1 
ATOM 17507 N N   . THR J 6 71  ? 290.824 325.207 512.968 1.00 71.63  ? 71  THR B N   1 
ATOM 17508 C CA  . THR J 6 71  ? 291.827 325.042 514.009 1.00 71.63  ? 71  THR B CA  1 
ATOM 17509 C C   . THR J 6 71  ? 291.978 326.280 514.875 1.00 71.63  ? 71  THR B C   1 
ATOM 17510 O O   . THR J 6 71  ? 292.083 326.153 516.091 1.00 71.63  ? 71  THR B O   1 
ATOM 17511 C CB  . THR J 6 71  ? 293.166 324.683 513.377 1.00 71.63  ? 71  THR B CB  1 
ATOM 17512 O OG1 . THR J 6 71  ? 293.026 323.499 512.634 1.00 71.63  ? 71  THR B OG1 1 
ATOM 17513 C CG2 . THR J 6 71  ? 294.243 324.423 514.423 1.00 71.63  ? 71  THR B CG2 1 
ATOM 17514 N N   . GLY J 6 72  ? 291.939 327.494 514.319 1.00 71.69  ? 72  GLY B N   1 
ATOM 17515 C CA  . GLY J 6 72  ? 292.046 328.672 515.165 1.00 71.69  ? 72  GLY B CA  1 
ATOM 17516 C C   . GLY J 6 72  ? 290.873 328.817 516.113 1.00 71.69  ? 72  GLY B C   1 
ATOM 17517 O O   . GLY J 6 72  ? 291.041 329.181 517.281 1.00 71.69  ? 72  GLY B O   1 
ATOM 17518 N N   . LEU J 6 73  ? 289.657 328.570 515.636 1.00 69.36  ? 73  LEU B N   1 
ATOM 17519 C CA  . LEU J 6 73  ? 288.460 328.663 516.464 1.00 69.36  ? 73  LEU B CA  1 
ATOM 17520 C C   . LEU J 6 73  ? 288.422 327.538 517.497 1.00 69.36  ? 73  LEU B C   1 
ATOM 17521 O O   . LEU J 6 73  ? 288.071 327.766 518.653 1.00 69.36  ? 73  LEU B O   1 
ATOM 17522 C CB  . LEU J 6 73  ? 287.213 328.609 515.573 1.00 69.36  ? 73  LEU B CB  1 
ATOM 17523 C CG  . LEU J 6 73  ? 287.098 329.761 514.566 1.00 69.36  ? 73  LEU B CG  1 
ATOM 17524 C CD1 . LEU J 6 73  ? 285.993 329.458 513.564 1.00 69.36  ? 73  LEU B CD1 1 
ATOM 17525 C CD2 . LEU J 6 73  ? 286.784 331.080 515.258 1.00 69.36  ? 73  LEU B CD2 1 
ATOM 17526 N N   . ASP J 6 74  ? 288.842 326.334 517.132 1.00 73.60  ? 74  ASP B N   1 
ATOM 17527 C CA  . ASP J 6 74  ? 288.789 325.213 518.063 1.00 73.60  ? 74  ASP B CA  1 
ATOM 17528 C C   . ASP J 6 74  ? 289.700 325.440 519.262 1.00 73.60  ? 74  ASP B C   1 
ATOM 17529 O O   . ASP J 6 74  ? 289.323 325.143 520.402 1.00 73.60  ? 74  ASP B O   1 
ATOM 17530 C CB  . ASP J 6 74  ? 289.159 323.912 517.350 1.00 73.60  ? 74  ASP B CB  1 
ATOM 17531 C CG  . ASP J 6 74  ? 288.110 323.480 516.346 1.00 73.60  ? 74  ASP B CG  1 
ATOM 17532 O OD1 . ASP J 6 74  ? 286.920 323.798 516.554 1.00 73.60  ? 74  ASP B OD1 1 
ATOM 17533 O OD2 . ASP J 6 74  ? 288.475 322.821 515.351 1.00 73.60  ? 74  ASP B OD2 1 
ATOM 17534 N N   . MET J 6 75  ? 290.906 325.958 519.027 1.00 73.82  ? 75  MET B N   1 
ATOM 17535 C CA  . MET J 6 75  ? 291.823 326.212 520.135 1.00 73.82  ? 75  MET B CA  1 
ATOM 17536 C C   . MET J 6 75  ? 291.305 327.316 521.047 1.00 73.82  ? 75  MET B C   1 
ATOM 17537 O O   . MET J 6 75  ? 291.536 327.276 522.260 1.00 73.82  ? 75  MET B O   1 
ATOM 17538 C CB  . MET J 6 75  ? 293.211 326.564 519.605 1.00 73.82  ? 75  MET B CB  1 
ATOM 17539 C CG  . MET J 6 75  ? 293.875 325.437 518.832 1.00 73.82  ? 75  MET B CG  1 
ATOM 17540 S SD  . MET J 6 75  ? 295.676 325.537 518.846 1.00 73.82  ? 75  MET B SD  1 
ATOM 17541 C CE  . MET J 6 75  ? 295.921 327.308 518.874 1.00 73.82  ? 75  MET B CE  1 
ATOM 17542 N N   . LEU J 6 76  ? 290.611 328.308 520.486 1.00 70.15  ? 76  LEU B N   1 
ATOM 17543 C CA  . LEU J 6 76  ? 290.027 329.360 521.310 1.00 70.15  ? 76  LEU B CA  1 
ATOM 17544 C C   . LEU J 6 76  ? 288.951 328.804 522.233 1.00 70.15  ? 76  LEU B C   1 
ATOM 17545 O O   . LEU J 6 76  ? 288.891 329.156 523.416 1.00 70.15  ? 76  LEU B O   1 
ATOM 17546 C CB  . LEU J 6 76  ? 289.454 330.465 520.420 1.00 70.15  ? 76  LEU B CB  1 
ATOM 17547 C CG  . LEU J 6 76  ? 288.774 331.619 521.157 1.00 70.15  ? 76  LEU B CG  1 
ATOM 17548 C CD1 . LEU J 6 76  ? 289.804 332.629 521.629 1.00 70.15  ? 76  LEU B CD1 1 
ATOM 17549 C CD2 . LEU J 6 76  ? 287.738 332.283 520.265 1.00 70.15  ? 76  LEU B CD2 1 
ATOM 17550 N N   . TYR J 6 77  ? 288.075 327.951 521.719 1.00 71.16  ? 77  TYR B N   1 
ATOM 17551 C CA  . TYR J 6 77  ? 287.029 327.369 522.545 1.00 71.16  ? 77  TYR B CA  1 
ATOM 17552 C C   . TYR J 6 77  ? 287.589 326.394 523.558 1.00 71.16  ? 77  TYR B C   1 
ATOM 17553 O O   . TYR J 6 77  ? 287.004 326.237 524.627 1.00 71.16  ? 77  TYR B O   1 
ATOM 17554 C CB  . TYR J 6 77  ? 285.967 326.742 521.656 1.00 71.16  ? 77  TYR B CB  1 
ATOM 17555 C CG  . TYR J 6 77  ? 285.324 327.740 520.724 1.00 71.16  ? 77  TYR B CG  1 
ATOM 17556 C CD1 . TYR J 6 77  ? 285.024 329.039 521.171 1.00 71.16  ? 77  TYR B CD1 1 
ATOM 17557 C CD2 . TYR J 6 77  ? 285.052 327.381 519.392 1.00 71.16  ? 77  TYR B CD2 1 
ATOM 17558 C CE1 . TYR J 6 77  ? 284.493 329.982 520.286 1.00 71.16  ? 77  TYR B CE1 1 
ATOM 17559 C CE2 . TYR J 6 77  ? 284.473 328.317 518.517 1.00 71.16  ? 77  TYR B CE2 1 
ATOM 17560 C CZ  . TYR J 6 77  ? 284.210 329.622 518.966 1.00 71.16  ? 77  TYR B CZ  1 
ATOM 17561 O OH  . TYR J 6 77  ? 283.663 330.540 518.147 1.00 71.16  ? 77  TYR B OH  1 
ATOM 17562 N N   . THR J 6 78  ? 288.769 325.837 523.312 1.00 72.35  ? 78  THR B N   1 
ATOM 17563 C CA  . THR J 6 78  ? 289.355 324.879 524.241 1.00 72.35  ? 78  THR B CA  1 
ATOM 17564 C C   . THR J 6 78  ? 289.592 325.515 525.608 1.00 72.35  ? 78  THR B C   1 
ATOM 17565 O O   . THR J 6 78  ? 289.288 324.916 526.645 1.00 72.35  ? 78  THR B O   1 
ATOM 17566 C CB  . THR J 6 78  ? 290.663 324.329 523.669 1.00 72.35  ? 78  THR B CB  1 
ATOM 17567 O OG1 . THR J 6 78  ? 290.383 323.515 522.524 1.00 72.35  ? 78  THR B OG1 1 
ATOM 17568 C CG2 . THR J 6 78  ? 291.396 323.494 524.707 1.00 72.35  ? 78  THR B CG2 1 
ATOM 17569 N N   . PHE J 6 79  ? 290.123 326.738 525.625 1.00 70.60  ? 79  PHE B N   1 
ATOM 17570 C CA  . PHE J 6 79  ? 290.463 327.375 526.892 1.00 70.60  ? 79  PHE B CA  1 
ATOM 17571 C C   . PHE J 6 79  ? 289.279 328.124 527.490 1.00 70.60  ? 79  PHE B C   1 
ATOM 17572 O O   . PHE J 6 79  ? 289.221 328.308 528.710 1.00 70.60  ? 79  PHE B O   1 
ATOM 17573 C CB  . PHE J 6 79  ? 291.649 328.317 526.700 1.00 70.60  ? 79  PHE B CB  1 
ATOM 17574 C CG  . PHE J 6 79  ? 292.930 327.610 526.364 1.00 70.60  ? 79  PHE B CG  1 
ATOM 17575 C CD1 . PHE J 6 79  ? 293.751 327.124 527.366 1.00 70.60  ? 79  PHE B CD1 1 
ATOM 17576 C CD2 . PHE J 6 79  ? 293.311 327.427 525.045 1.00 70.60  ? 79  PHE B CD2 1 
ATOM 17577 C CE1 . PHE J 6 79  ? 294.926 326.470 527.062 1.00 70.60  ? 79  PHE B CE1 1 
ATOM 17578 C CE2 . PHE J 6 79  ? 294.487 326.773 524.735 1.00 70.60  ? 79  PHE B CE2 1 
ATOM 17579 C CZ  . PHE J 6 79  ? 295.297 326.295 525.744 1.00 70.60  ? 79  PHE B CZ  1 
ATOM 17580 N N   . VAL J 6 80  ? 288.335 328.568 526.658 1.00 71.20  ? 80  VAL B N   1 
ATOM 17581 C CA  . VAL J 6 80  ? 287.135 329.219 527.180 1.00 71.20  ? 80  VAL B CA  1 
ATOM 17582 C C   . VAL J 6 80  ? 286.316 328.233 528.001 1.00 71.20  ? 80  VAL B C   1 
ATOM 17583 O O   . VAL J 6 80  ? 285.818 328.559 529.085 1.00 71.20  ? 80  VAL B O   1 
ATOM 17584 C CB  . VAL J 6 80  ? 286.310 329.828 526.032 1.00 71.20  ? 80  VAL B CB  1 
ATOM 17585 C CG1 . VAL J 6 80  ? 284.978 330.340 526.552 1.00 71.20  ? 80  VAL B CG1 1 
ATOM 17586 C CG2 . VAL J 6 80  ? 287.082 330.956 525.368 1.00 71.20  ? 80  VAL B CG2 1 
ATOM 17587 N N   . GLU J 6 81  ? 286.162 327.008 527.494 1.00 75.23  ? 81  GLU B N   1 
ATOM 17588 C CA  . GLU J 6 81  ? 285.454 325.977 528.243 1.00 75.23  ? 81  GLU B CA  1 
ATOM 17589 C C   . GLU J 6 81  ? 286.185 325.635 529.535 1.00 75.23  ? 81  GLU B C   1 
ATOM 17590 O O   . GLU J 6 81  ? 285.553 325.402 530.573 1.00 75.23  ? 81  GLU B O   1 
ATOM 17591 C CB  . GLU J 6 81  ? 285.281 324.729 527.378 1.00 75.23  ? 81  GLU B CB  1 
ATOM 17592 C CG  . GLU J 6 81  ? 284.304 324.898 526.230 1.00 75.23  ? 81  GLU B CG  1 
ATOM 17593 C CD  . GLU J 6 81  ? 284.147 323.632 525.411 1.00 75.23  ? 81  GLU B CD  1 
ATOM 17594 O OE1 . GLU J 6 81  ? 284.971 322.710 525.579 1.00 75.23  ? 81  GLU B OE1 1 
ATOM 17595 O OE2 . GLU J 6 81  ? 283.199 323.557 524.603 1.00 75.23  ? 81  GLU B OE2 1 
ATOM 17596 N N   . LYS J 6 82  ? 287.519 325.592 529.487 1.00 75.80  ? 82  LYS B N   1 
ATOM 17597 C CA  . LYS J 6 82  ? 288.297 325.279 530.681 1.00 75.80  ? 82  LYS B CA  1 
ATOM 17598 C C   . LYS J 6 82  ? 288.107 326.334 531.764 1.00 75.80  ? 82  LYS B C   1 
ATOM 17599 O O   . LYS J 6 82  ? 287.991 326.003 532.951 1.00 75.80  ? 82  LYS B O   1 
ATOM 17600 C CB  . LYS J 6 82  ? 289.776 325.148 530.314 1.00 75.80  ? 82  LYS B CB  1 
ATOM 17601 C CG  . LYS J 6 82  ? 290.696 324.872 531.489 1.00 75.80  ? 82  LYS B CG  1 
ATOM 17602 C CD  . LYS J 6 82  ? 292.141 324.743 531.033 1.00 75.80  ? 82  LYS B CD  1 
ATOM 17603 C CE  . LYS J 6 82  ? 293.074 324.510 532.207 1.00 75.80  ? 82  LYS B CE  1 
ATOM 17604 N NZ  . LYS J 6 82  ? 294.494 324.411 531.769 1.00 75.80  ? 82  LYS B NZ  1 
ATOM 17605 N N   . ALA J 6 83  ? 288.080 327.609 531.375 1.00 74.48  ? 83  ALA B N   1 
ATOM 17606 C CA  . ALA J 6 83  ? 287.967 328.684 532.357 1.00 74.48  ? 83  ALA B CA  1 
ATOM 17607 C C   . ALA J 6 83  ? 286.629 328.639 533.084 1.00 74.48  ? 83  ALA B C   1 
ATOM 17608 O O   . ALA J 6 83  ? 286.573 328.790 534.311 1.00 74.48  ? 83  ALA B O   1 
ATOM 17609 C CB  . ALA J 6 83  ? 288.162 330.037 531.672 1.00 74.48  ? 83  ALA B CB  1 
ATOM 17610 N N   . PHE J 6 84  ? 285.540 328.428 532.347 1.00 73.88  ? 84  PHE B N   1 
ATOM 17611 C CA  . PHE J 6 84  ? 284.196 328.431 532.920 1.00 73.88  ? 84  PHE B CA  1 
ATOM 17612 C C   . PHE J 6 84  ? 283.765 327.062 533.426 1.00 73.88  ? 84  PHE B C   1 
ATOM 17613 O O   . PHE J 6 84  ? 282.562 326.815 533.584 1.00 73.88  ? 84  PHE B O   1 
ATOM 17614 C CB  . PHE J 6 84  ? 283.187 328.960 531.898 1.00 73.88  ? 84  PHE B CB  1 
ATOM 17615 C CG  . PHE J 6 84  ? 283.368 330.409 531.564 1.00 73.88  ? 84  PHE B CG  1 
ATOM 17616 C CD1 . PHE J 6 84  ? 282.873 331.391 532.405 1.00 73.88  ? 84  PHE B CD1 1 
ATOM 17617 C CD2 . PHE J 6 84  ? 284.037 330.793 530.414 1.00 73.88  ? 84  PHE B CD2 1 
ATOM 17618 C CE1 . PHE J 6 84  ? 283.037 332.730 532.103 1.00 73.88  ? 84  PHE B CE1 1 
ATOM 17619 C CE2 . PHE J 6 84  ? 284.205 332.131 530.108 1.00 73.88  ? 84  PHE B CE2 1 
ATOM 17620 C CZ  . PHE J 6 84  ? 283.704 333.098 530.952 1.00 73.88  ? 84  PHE B CZ  1 
ATOM 17621 N N   . LYS J 6 85  ? 284.712 326.163 533.690 1.00 78.82  ? 85  LYS B N   1 
ATOM 17622 C CA  . LYS J 6 85  ? 284.402 324.866 534.280 1.00 78.82  ? 85  LYS B CA  1 
ATOM 17623 C C   . LYS J 6 85  ? 284.489 324.910 535.801 1.00 78.82  ? 85  LYS B C   1 
ATOM 17624 O O   . LYS J 6 85  ? 283.524 324.576 536.493 1.00 78.82  ? 85  LYS B O   1 
ATOM 17625 C CB  . LYS J 6 85  ? 285.344 323.791 533.718 1.00 78.82  ? 85  LYS B CB  1 
ATOM 17626 C CG  . LYS J 6 85  ? 285.201 322.437 534.389 1.00 78.82  ? 85  LYS B CG  1 
ATOM 17627 C CD  . LYS J 6 85  ? 283.901 321.760 533.990 1.00 78.82  ? 85  LYS B CD  1 
ATOM 17628 C CE  . LYS J 6 85  ? 283.494 320.704 535.001 1.00 78.82  ? 85  LYS B CE  1 
ATOM 17629 N NZ  . LYS J 6 85  ? 283.689 321.172 536.402 1.00 78.82  ? 85  LYS B NZ  1 
ATOM 17630 N N   . ASP J 6 86  ? 285.635 325.318 536.334 1.00 82.85  ? 86  ASP B N   1 
ATOM 17631 C CA  . ASP J 6 86  ? 285.825 325.451 537.779 1.00 82.85  ? 86  ASP B CA  1 
ATOM 17632 C C   . ASP J 6 86  ? 285.629 326.902 538.217 1.00 82.85  ? 86  ASP B C   1 
ATOM 17633 O O   . ASP J 6 86  ? 286.541 327.568 538.707 1.00 82.85  ? 86  ASP B O   1 
ATOM 17634 C CB  . ASP J 6 86  ? 287.200 324.923 538.179 1.00 82.85  ? 86  ASP B CB  1 
ATOM 17635 C CG  . ASP J 6 86  ? 288.325 325.564 537.386 1.00 82.85  ? 86  ASP B CG  1 
ATOM 17636 O OD1 . ASP J 6 86  ? 288.033 326.359 536.470 1.00 82.85  ? 86  ASP B OD1 1 
ATOM 17637 O OD2 . ASP J 6 86  ? 289.504 325.271 537.683 1.00 82.85  ? 86  ASP B OD2 1 
ATOM 17638 N N   . PHE J 6 87  ? 284.404 327.389 538.034 1.00 77.96  ? 87  PHE B N   1 
ATOM 17639 C CA  . PHE J 6 87  ? 284.089 328.757 538.413 1.00 77.96  ? 87  PHE B CA  1 
ATOM 17640 C C   . PHE J 6 87  ? 283.848 328.850 539.919 1.00 77.96  ? 87  PHE B C   1 
ATOM 17641 O O   . PHE J 6 87  ? 283.618 327.852 540.604 1.00 77.96  ? 87  PHE B O   1 
ATOM 17642 C CB  . PHE J 6 87  ? 282.861 329.255 537.653 1.00 77.96  ? 87  PHE B CB  1 
ATOM 17643 C CG  . PHE J 6 87  ? 281.564 328.697 538.164 1.00 77.96  ? 87  PHE B CG  1 
ATOM 17644 C CD1 . PHE J 6 87  ? 281.177 327.406 537.849 1.00 77.96  ? 87  PHE B CD1 1 
ATOM 17645 C CD2 . PHE J 6 87  ? 280.727 329.469 538.954 1.00 77.96  ? 87  PHE B CD2 1 
ATOM 17646 C CE1 . PHE J 6 87  ? 279.986 326.893 538.321 1.00 77.96  ? 87  PHE B CE1 1 
ATOM 17647 C CE2 . PHE J 6 87  ? 279.536 328.962 539.426 1.00 77.96  ? 87  PHE B CE2 1 
ATOM 17648 C CZ  . PHE J 6 87  ? 279.164 327.673 539.107 1.00 77.96  ? 87  PHE B CZ  1 
ATOM 17649 N N   . LYS J 6 88  ? 283.903 330.079 540.430 1.00 78.48  ? 88  LYS B N   1 
ATOM 17650 C CA  . LYS J 6 88  ? 283.711 330.336 541.849 1.00 78.48  ? 88  LYS B CA  1 
ATOM 17651 C C   . LYS J 6 88  ? 282.928 331.625 542.034 1.00 78.48  ? 88  LYS B C   1 
ATOM 17652 O O   . LYS J 6 88  ? 283.009 332.535 541.206 1.00 78.48  ? 88  LYS B O   1 
ATOM 17653 C CB  . LYS J 6 88  ? 285.052 330.436 542.587 1.00 78.48  ? 88  LYS B CB  1 
ATOM 17654 C CG  . LYS J 6 88  ? 285.736 329.104 542.826 1.00 78.48  ? 88  LYS B CG  1 
ATOM 17655 C CD  . LYS J 6 88  ? 287.074 329.294 543.521 1.00 78.48  ? 88  LYS B CD  1 
ATOM 17656 C CE  . LYS J 6 88  ? 287.905 330.364 542.833 1.00 78.48  ? 88  LYS B CE  1 
ATOM 17657 N NZ  . LYS J 6 88  ? 288.319 329.955 541.463 1.00 78.48  ? 88  LYS B NZ  1 
ATOM 17658 N N   . VAL J 6 89  ? 282.172 331.692 543.124 1.00 79.83  ? 89  VAL B N   1 
ATOM 17659 C CA  . VAL J 6 89  ? 281.437 332.892 543.506 1.00 79.83  ? 89  VAL B CA  1 
ATOM 17660 C C   . VAL J 6 89  ? 282.094 333.465 544.753 1.00 79.83  ? 89  VAL B C   1 
ATOM 17661 O O   . VAL J 6 89  ? 282.220 332.771 545.770 1.00 79.83  ? 89  VAL B O   1 
ATOM 17662 C CB  . VAL J 6 89  ? 279.949 332.589 543.751 1.00 79.83  ? 89  VAL B CB  1 
ATOM 17663 C CG1 . VAL J 6 89  ? 279.218 333.849 544.187 1.00 79.83  ? 89  VAL B CG1 1 
ATOM 17664 C CG2 . VAL J 6 89  ? 279.316 332.006 542.497 1.00 79.83  ? 89  VAL B CG2 1 
ATOM 17665 N N   . ILE J 6 90  ? 282.509 334.721 544.680 1.00 82.09  ? 90  ILE B N   1 
ATOM 17666 C CA  . ILE J 6 90  ? 283.233 335.384 545.761 1.00 82.09  ? 90  ILE B CA  1 
ATOM 17667 C C   . ILE J 6 90  ? 282.240 336.225 546.552 1.00 82.09  ? 90  ILE B C   1 
ATOM 17668 O O   . ILE J 6 90  ? 281.697 337.197 546.004 1.00 82.09  ? 90  ILE B O   1 
ATOM 17669 C CB  . ILE J 6 90  ? 284.382 336.248 545.225 1.00 82.09  ? 90  ILE B CB  1 
ATOM 17670 C CG1 . ILE J 6 90  ? 285.319 335.406 544.357 1.00 82.09  ? 90  ILE B CG1 1 
ATOM 17671 C CG2 . ILE J 6 90  ? 285.145 336.889 546.371 1.00 82.09  ? 90  ILE B CG2 1 
ATOM 17672 C CD1 . ILE J 6 90  ? 286.009 334.291 545.107 1.00 82.09  ? 90  ILE B CD1 1 
ATOM 17673 N N   . PRO J 6 91  ? 281.970 335.904 547.818 1.00 86.38  ? 91  PRO B N   1 
ATOM 17674 C CA  . PRO J 6 91  ? 281.023 336.704 548.602 1.00 86.38  ? 91  PRO B CA  1 
ATOM 17675 C C   . PRO J 6 91  ? 281.670 337.934 549.219 1.00 86.38  ? 91  PRO B C   1 
ATOM 17676 O O   . PRO J 6 91  ? 282.883 338.134 549.100 1.00 86.38  ? 91  PRO B O   1 
ATOM 17677 C CB  . PRO J 6 91  ? 280.556 335.719 549.675 1.00 86.38  ? 91  PRO B CB  1 
ATOM 17678 C CG  . PRO J 6 91  ? 281.757 334.859 549.911 1.00 86.38  ? 91  PRO B CG  1 
ATOM 17679 C CD  . PRO J 6 91  ? 282.494 334.759 548.589 1.00 86.38  ? 91  PRO B CD  1 
ATOM 17680 N N   . GLY J 6 92  ? 280.865 338.759 549.876 1.00 94.51  ? 92  GLY B N   1 
ATOM 17681 C CA  . GLY J 6 92  ? 281.352 339.933 550.569 1.00 94.51  ? 92  GLY B CA  1 
ATOM 17682 C C   . GLY J 6 92  ? 281.771 339.621 551.990 1.00 94.51  ? 92  GLY B C   1 
ATOM 17683 O O   . GLY J 6 92  ? 282.115 338.488 552.336 1.00 94.51  ? 92  GLY B O   1 
ATOM 17684 N N   . GLU J 6 93  ? 281.737 340.653 552.831 1.00 102.62 ? 93  GLU B N   1 
ATOM 17685 C CA  . GLU J 6 93  ? 282.141 340.511 554.224 1.00 102.62 ? 93  GLU B CA  1 
ATOM 17686 C C   . GLU J 6 93  ? 280.969 340.235 555.156 1.00 102.62 ? 93  GLU B C   1 
ATOM 17687 O O   . GLU J 6 93  ? 281.111 339.444 556.096 1.00 102.62 ? 93  GLU B O   1 
ATOM 17688 C CB  . GLU J 6 93  ? 282.879 341.771 554.689 1.00 102.62 ? 93  GLU B CB  1 
ATOM 17689 C CG  . GLU J 6 93  ? 283.370 341.716 556.129 1.00 102.62 ? 93  GLU B CG  1 
ATOM 17690 C CD  . GLU J 6 93  ? 284.736 341.066 556.263 1.00 102.62 ? 93  GLU B CD  1 
ATOM 17691 O OE1 . GLU J 6 93  ? 285.070 340.192 555.437 1.00 102.62 ? 93  GLU B OE1 1 
ATOM 17692 O OE2 . GLU J 6 93  ? 285.481 341.436 557.196 1.00 102.62 ? 93  GLU B OE2 1 
ATOM 17693 N N   . SER J 6 94  ? 279.821 340.861 554.918 1.00 100.93 ? 94  SER B N   1 
ATOM 17694 C CA  . SER J 6 94  ? 278.685 340.715 555.817 1.00 100.93 ? 94  SER B CA  1 
ATOM 17695 C C   . SER J 6 94  ? 278.099 339.308 555.739 1.00 100.93 ? 94  SER B C   1 
ATOM 17696 O O   . SER J 6 94  ? 278.331 338.565 554.784 1.00 100.93 ? 94  SER B O   1 
ATOM 17697 C CB  . SER J 6 94  ? 277.605 341.745 555.492 1.00 100.93 ? 94  SER B CB  1 
ATOM 17698 O OG  . SER J 6 94  ? 276.942 341.421 554.283 1.00 100.93 ? 94  SER B OG  1 
ATOM 17699 N N   . GLU J 6 95  ? 277.333 338.952 556.773 1.00 101.87 ? 95  GLU B N   1 
ATOM 17700 C CA  . GLU J 6 95  ? 276.715 337.630 556.823 1.00 101.87 ? 95  GLU B CA  1 
ATOM 17701 C C   . GLU J 6 95  ? 275.640 337.474 555.755 1.00 101.87 ? 95  GLU B C   1 
ATOM 17702 O O   . GLU J 6 95  ? 275.393 336.359 555.282 1.00 101.87 ? 95  GLU B O   1 
ATOM 17703 C CB  . GLU J 6 95  ? 276.140 337.389 558.221 1.00 101.87 ? 95  GLU B CB  1 
ATOM 17704 C CG  . GLU J 6 95  ? 275.666 335.968 558.509 1.00 101.87 ? 95  GLU B CG  1 
ATOM 17705 C CD  . GLU J 6 95  ? 274.259 335.700 558.015 1.00 101.87 ? 95  GLU B CD  1 
ATOM 17706 O OE1 . GLU J 6 95  ? 273.456 336.655 557.952 1.00 101.87 ? 95  GLU B OE1 1 
ATOM 17707 O OE2 . GLU J 6 95  ? 273.953 334.532 557.701 1.00 101.87 ? 95  GLU B OE2 1 
ATOM 17708 N N   . GLU J 6 96  ? 274.994 338.575 555.361 1.00 101.15 ? 96  GLU B N   1 
ATOM 17709 C CA  . GLU J 6 96  ? 273.956 338.506 554.337 1.00 101.15 ? 96  GLU B CA  1 
ATOM 17710 C C   . GLU J 6 96  ? 274.533 338.074 552.992 1.00 101.15 ? 96  GLU B C   1 
ATOM 17711 O O   . GLU J 6 96  ? 273.918 337.288 552.263 1.00 101.15 ? 96  GLU B O   1 
ATOM 17712 C CB  . GLU J 6 96  ? 273.254 339.857 554.212 1.00 101.15 ? 96  GLU B CB  1 
ATOM 17713 C CG  . GLU J 6 96  ? 272.457 340.259 555.440 1.00 101.15 ? 96  GLU B CG  1 
ATOM 17714 C CD  . GLU J 6 96  ? 271.264 339.356 555.682 1.00 101.15 ? 96  GLU B CD  1 
ATOM 17715 O OE1 . GLU J 6 96  ? 270.694 338.848 554.693 1.00 101.15 ? 96  GLU B OE1 1 
ATOM 17716 O OE2 . GLU J 6 96  ? 270.898 339.153 556.858 1.00 101.15 ? 96  GLU B OE2 1 
ATOM 17717 N N   . SER J 6 97  ? 275.712 338.592 552.642 1.00 96.16  ? 97  SER B N   1 
ATOM 17718 C CA  . SER J 6 97  ? 276.306 338.274 551.347 1.00 96.16  ? 97  SER B CA  1 
ATOM 17719 C C   . SER J 6 97  ? 276.658 336.795 551.242 1.00 96.16  ? 97  SER B C   1 
ATOM 17720 O O   . SER J 6 97  ? 276.516 336.192 550.171 1.00 96.16  ? 97  SER B O   1 
ATOM 17721 C CB  . SER J 6 97  ? 277.546 339.134 551.114 1.00 96.16  ? 97  SER B CB  1 
ATOM 17722 O OG  . SER J 6 97  ? 278.697 338.516 551.658 1.00 96.16  ? 97  SER B OG  1 
ATOM 17723 N N   . LYS J 6 98  ? 277.129 336.196 552.338 1.00 94.22  ? 98  LYS B N   1 
ATOM 17724 C CA  . LYS J 6 98  ? 277.519 334.789 552.302 1.00 94.22  ? 98  LYS B CA  1 
ATOM 17725 C C   . LYS J 6 98  ? 276.327 333.892 551.988 1.00 94.22  ? 98  LYS B C   1 
ATOM 17726 O O   . LYS J 6 98  ? 276.453 332.929 551.223 1.00 94.22  ? 98  LYS B O   1 
ATOM 17727 C CB  . LYS J 6 98  ? 278.161 334.389 553.627 1.00 94.22  ? 98  LYS B CB  1 
ATOM 17728 C CG  . LYS J 6 98  ? 279.658 334.648 553.687 1.00 94.22  ? 98  LYS B CG  1 
ATOM 17729 C CD  . LYS J 6 98  ? 280.205 334.433 555.089 1.00 94.22  ? 98  LYS B CD  1 
ATOM 17730 C CE  . LYS J 6 98  ? 281.547 335.123 555.270 1.00 94.22  ? 98  LYS B CE  1 
ATOM 17731 N NZ  . LYS J 6 98  ? 281.441 336.599 555.122 1.00 94.22  ? 98  LYS B NZ  1 
ATOM 17732 N N   . LYS J 6 99  ? 275.164 334.187 552.571 1.00 92.15  ? 99  LYS B N   1 
ATOM 17733 C CA  . LYS J 6 99  ? 273.963 333.426 552.244 1.00 92.15  ? 99  LYS B CA  1 
ATOM 17734 C C   . LYS J 6 99  ? 273.564 333.624 550.787 1.00 92.15  ? 99  LYS B C   1 
ATOM 17735 O O   . LYS J 6 99  ? 273.153 332.672 550.115 1.00 92.15  ? 99  LYS B O   1 
ATOM 17736 C CB  . LYS J 6 99  ? 272.817 333.822 553.173 1.00 92.15  ? 99  LYS B CB  1 
ATOM 17737 C CG  . LYS J 6 99  ? 273.204 333.903 554.637 1.00 92.15  ? 99  LYS B CG  1 
ATOM 17738 C CD  . LYS J 6 99  ? 273.301 332.522 555.277 1.00 92.15  ? 99  LYS B CD  1 
ATOM 17739 C CE  . LYS J 6 99  ? 272.206 331.588 554.782 1.00 92.15  ? 99  LYS B CE  1 
ATOM 17740 N NZ  . LYS J 6 99  ? 272.262 330.261 555.457 1.00 92.15  ? 99  LYS B NZ  1 
ATOM 17741 N N   . ALA J 6 100 ? 273.676 334.856 550.285 1.00 87.24  ? 100 ALA B N   1 
ATOM 17742 C CA  . ALA J 6 100 ? 273.347 335.118 548.888 1.00 87.24  ? 100 ALA B CA  1 
ATOM 17743 C C   . ALA J 6 100 ? 274.294 334.391 547.940 1.00 87.24  ? 100 ALA B C   1 
ATOM 17744 O O   . ALA J 6 100 ? 273.856 333.891 546.900 1.00 87.24  ? 100 ALA B O   1 
ATOM 17745 C CB  . ALA J 6 100 ? 273.374 336.621 548.615 1.00 87.24  ? 100 ALA B CB  1 
ATOM 17746 N N   . ALA J 6 101 ? 275.583 334.325 548.281 1.00 84.68  ? 101 ALA B N   1 
ATOM 17747 C CA  . ALA J 6 101 ? 276.544 333.651 547.414 1.00 84.68  ? 101 ALA B CA  1 
ATOM 17748 C C   . ALA J 6 101 ? 276.228 332.168 547.283 1.00 84.68  ? 101 ALA B C   1 
ATOM 17749 O O   . ALA J 6 101 ? 276.361 331.589 546.198 1.00 84.68  ? 101 ALA B O   1 
ATOM 17750 C CB  . ALA J 6 101 ? 277.962 333.851 547.947 1.00 84.68  ? 101 ALA B CB  1 
ATOM 17751 N N   . LYS J 6 102 ? 275.814 331.530 548.381 1.00 84.74  ? 102 LYS B N   1 
ATOM 17752 C CA  . LYS J 6 102 ? 275.471 330.112 548.327 1.00 84.74  ? 102 LYS B CA  1 
ATOM 17753 C C   . LYS J 6 102 ? 274.271 329.870 547.422 1.00 84.74  ? 102 LYS B C   1 
ATOM 17754 O O   . LYS J 6 102 ? 274.244 328.898 546.660 1.00 84.74  ? 102 LYS B O   1 
ATOM 17755 C CB  . LYS J 6 102 ? 275.197 329.587 549.735 1.00 84.74  ? 102 LYS B CB  1 
ATOM 17756 C CG  . LYS J 6 102 ? 276.415 329.586 550.644 1.00 84.74  ? 102 LYS B CG  1 
ATOM 17757 C CD  . LYS J 6 102 ? 276.010 329.713 552.102 1.00 84.74  ? 102 LYS B CD  1 
ATOM 17758 C CE  . LYS J 6 102 ? 275.348 328.442 552.605 1.00 84.74  ? 102 LYS B CE  1 
ATOM 17759 N NZ  . LYS J 6 102 ? 274.479 328.701 553.786 1.00 84.74  ? 102 LYS B NZ  1 
ATOM 17760 N N   . PHE J 6 103 ? 273.262 330.743 547.497 1.00 79.38  ? 103 PHE B N   1 
ATOM 17761 C CA  . PHE J 6 103 ? 272.089 330.589 546.644 1.00 79.38  ? 103 PHE B CA  1 
ATOM 17762 C C   . PHE J 6 103 ? 272.437 330.810 545.177 1.00 79.38  ? 103 PHE B C   1 
ATOM 17763 O O   . PHE J 6 103 ? 271.886 330.142 544.293 1.00 79.38  ? 103 PHE B O   1 
ATOM 17764 C CB  . PHE J 6 103 ? 270.989 331.551 547.086 1.00 79.38  ? 103 PHE B CB  1 
ATOM 17765 C CG  . PHE J 6 103 ? 269.766 331.515 546.218 1.00 79.38  ? 103 PHE B CG  1 
ATOM 17766 C CD1 . PHE J 6 103 ? 268.941 330.406 546.211 1.00 79.38  ? 103 PHE B CD1 1 
ATOM 17767 C CD2 . PHE J 6 103 ? 269.439 332.592 545.411 1.00 79.38  ? 103 PHE B CD2 1 
ATOM 17768 C CE1 . PHE J 6 103 ? 267.814 330.368 545.415 1.00 79.38  ? 103 PHE B CE1 1 
ATOM 17769 C CE2 . PHE J 6 103 ? 268.314 332.561 544.613 1.00 79.38  ? 103 PHE B CE2 1 
ATOM 17770 C CZ  . PHE J 6 103 ? 267.499 331.446 544.614 1.00 79.38  ? 103 PHE B CZ  1 
ATOM 17771 N N   . ILE J 6 104 ? 273.342 331.750 544.899 1.00 79.96  ? 104 ILE B N   1 
ATOM 17772 C CA  . ILE J 6 104 ? 273.771 331.989 543.523 1.00 79.96  ? 104 ILE B CA  1 
ATOM 17773 C C   . ILE J 6 104 ? 274.470 330.757 542.959 1.00 79.96  ? 104 ILE B C   1 
ATOM 17774 O O   . ILE J 6 104 ? 274.232 330.361 541.811 1.00 79.96  ? 104 ILE B O   1 
ATOM 17775 C CB  . ILE J 6 104 ? 274.673 333.236 543.451 1.00 79.96  ? 104 ILE B CB  1 
ATOM 17776 C CG1 . ILE J 6 104 ? 273.875 334.497 543.783 1.00 79.96  ? 104 ILE B CG1 1 
ATOM 17777 C CG2 . ILE J 6 104 ? 275.312 333.357 542.079 1.00 79.96  ? 104 ILE B CG2 1 
ATOM 17778 C CD1 . ILE J 6 104 ? 272.527 334.570 543.105 1.00 79.96  ? 104 ILE B CD1 1 
ATOM 17779 N N   . GLU J 6 105 ? 275.340 330.134 543.757 1.00 83.75  ? 105 GLU B N   1 
ATOM 17780 C CA  . GLU J 6 105 ? 276.052 328.948 543.292 1.00 83.75  ? 105 GLU B CA  1 
ATOM 17781 C C   . GLU J 6 105 ? 275.088 327.808 542.990 1.00 83.75  ? 105 GLU B C   1 
ATOM 17782 O O   . GLU J 6 105 ? 275.275 327.068 542.017 1.00 83.75  ? 105 GLU B O   1 
ATOM 17783 C CB  . GLU J 6 105 ? 277.084 328.517 544.332 1.00 83.75  ? 105 GLU B CB  1 
ATOM 17784 C CG  . GLU J 6 105 ? 277.939 327.335 543.910 1.00 83.75  ? 105 GLU B CG  1 
ATOM 17785 C CD  . GLU J 6 105 ? 278.984 326.974 544.948 1.00 83.75  ? 105 GLU B CD  1 
ATOM 17786 O OE1 . GLU J 6 105 ? 279.023 327.635 546.006 1.00 83.75  ? 105 GLU B OE1 1 
ATOM 17787 O OE2 . GLU J 6 105 ? 279.762 326.029 544.705 1.00 83.75  ? 105 GLU B OE2 1 
ATOM 17788 N N   . TYR J 6 106 ? 274.057 327.644 543.820 1.00 80.45  ? 106 TYR B N   1 
ATOM 17789 C CA  . TYR J 6 106 ? 273.063 326.605 543.574 1.00 80.45  ? 106 TYR B CA  1 
ATOM 17790 C C   . TYR J 6 106 ? 272.318 326.853 542.268 1.00 80.45  ? 106 TYR B C   1 
ATOM 17791 O O   . TYR J 6 106 ? 272.109 325.929 541.475 1.00 80.45  ? 106 TYR B O   1 
ATOM 17792 C CB  . TYR J 6 106 ? 272.086 326.530 544.748 1.00 80.45  ? 106 TYR B CB  1 
ATOM 17793 C CG  . TYR J 6 106 ? 270.844 325.715 544.466 1.00 80.45  ? 106 TYR B CG  1 
ATOM 17794 C CD1 . TYR J 6 106 ? 270.856 324.331 544.592 1.00 80.45  ? 106 TYR B CD1 1 
ATOM 17795 C CD2 . TYR J 6 106 ? 269.658 326.327 544.084 1.00 80.45  ? 106 TYR B CD2 1 
ATOM 17796 C CE1 . TYR J 6 106 ? 269.722 323.582 544.336 1.00 80.45  ? 106 TYR B CE1 1 
ATOM 17797 C CE2 . TYR J 6 106 ? 268.521 325.587 543.827 1.00 80.45  ? 106 TYR B CE2 1 
ATOM 17798 C CZ  . TYR J 6 106 ? 268.560 324.214 543.955 1.00 80.45  ? 106 TYR B CZ  1 
ATOM 17799 O OH  . TYR J 6 106 ? 267.430 323.471 543.702 1.00 80.45  ? 106 TYR B OH  1 
ATOM 17800 N N   . CYS J 6 107 ? 271.911 328.101 542.029 1.00 79.84  ? 107 CYS B N   1 
ATOM 17801 C CA  . CYS J 6 107 ? 271.148 328.411 540.823 1.00 79.84  ? 107 CYS B CA  1 
ATOM 17802 C C   . CYS J 6 107 ? 271.983 328.204 539.566 1.00 79.84  ? 107 CYS B C   1 
ATOM 17803 O O   . CYS J 6 107 ? 271.483 327.686 538.560 1.00 79.84  ? 107 CYS B O   1 
ATOM 17804 C CB  . CYS J 6 107 ? 270.626 329.847 540.888 1.00 79.84  ? 107 CYS B CB  1 
ATOM 17805 S SG  . CYS J 6 107 ? 269.116 330.047 541.855 1.00 79.84  ? 107 CYS B SG  1 
ATOM 17806 N N   . LEU J 6 108 ? 273.255 328.602 539.602 1.00 79.58  ? 108 LEU B N   1 
ATOM 17807 C CA  . LEU J 6 108 ? 274.097 328.499 538.417 1.00 79.58  ? 108 LEU B CA  1 
ATOM 17808 C C   . LEU J 6 108 ? 274.534 327.069 538.132 1.00 79.58  ? 108 LEU B C   1 
ATOM 17809 O O   . LEU J 6 108 ? 274.936 326.773 537.002 1.00 79.58  ? 108 LEU B O   1 
ATOM 17810 C CB  . LEU J 6 108 ? 275.329 329.395 538.567 1.00 79.58  ? 108 LEU B CB  1 
ATOM 17811 C CG  . LEU J 6 108 ? 275.227 330.831 538.042 1.00 79.58  ? 108 LEU B CG  1 
ATOM 17812 C CD1 . LEU J 6 108 ? 275.024 330.843 536.536 1.00 79.58  ? 108 LEU B CD1 1 
ATOM 17813 C CD2 . LEU J 6 108 ? 274.119 331.608 538.738 1.00 79.58  ? 108 LEU B CD2 1 
ATOM 17814 N N   . LYS J 6 109 ? 274.463 326.181 539.122 1.00 80.28  ? 109 LYS B N   1 
ATOM 17815 C CA  . LYS J 6 109 ? 274.874 324.792 538.960 1.00 80.28  ? 109 LYS B CA  1 
ATOM 17816 C C   . LYS J 6 109 ? 273.696 323.831 538.875 1.00 80.28  ? 109 LYS B C   1 
ATOM 17817 O O   . LYS J 6 109 ? 273.898 322.616 538.936 1.00 80.28  ? 109 LYS B O   1 
ATOM 17818 C CB  . LYS J 6 109 ? 275.796 324.377 540.107 1.00 80.28  ? 109 LYS B CB  1 
ATOM 17819 C CG  . LYS J 6 109 ? 277.153 325.052 540.091 1.00 80.28  ? 109 LYS B CG  1 
ATOM 17820 C CD  . LYS J 6 109 ? 277.987 324.650 541.294 1.00 80.28  ? 109 LYS B CD  1 
ATOM 17821 C CE  . LYS J 6 109 ? 278.440 323.204 541.196 1.00 80.28  ? 109 LYS B CE  1 
ATOM 17822 N NZ  . LYS J 6 109 ? 279.418 323.001 540.094 1.00 80.28  ? 109 LYS B NZ  1 
ATOM 17823 N N   . ASN J 6 110 ? 272.469 324.342 538.736 1.00 81.37  ? 110 ASN B N   1 
ATOM 17824 C CA  . ASN J 6 110 ? 271.300 323.472 538.722 1.00 81.37  ? 110 ASN B CA  1 
ATOM 17825 C C   . ASN J 6 110 ? 270.310 323.865 537.632 1.00 81.37  ? 110 ASN B C   1 
ATOM 17826 O O   . ASN J 6 110 ? 269.102 323.657 537.788 1.00 81.37  ? 110 ASN B O   1 
ATOM 17827 C CB  . ASN J 6 110 ? 270.600 323.469 540.080 1.00 81.37  ? 110 ASN B CB  1 
ATOM 17828 C CG  . ASN J 6 110 ? 271.231 322.498 541.056 1.00 81.37  ? 110 ASN B CG  1 
ATOM 17829 O OD1 . ASN J 6 110 ? 272.166 322.842 541.774 1.00 81.37  ? 110 ASN B OD1 1 
ATOM 17830 N ND2 . ASN J 6 110 ? 270.722 321.273 541.083 1.00 81.37  ? 110 ASN B ND2 1 
ATOM 17831 N N   . MET J 6 111 ? 270.794 324.430 536.530 1.00 81.16  ? 111 MET B N   1 
ATOM 17832 C CA  . MET J 6 111 ? 269.919 324.675 535.392 1.00 81.16  ? 111 MET B CA  1 
ATOM 17833 C C   . MET J 6 111 ? 269.486 323.350 534.784 1.00 81.16  ? 111 MET B C   1 
ATOM 17834 O O   . MET J 6 111 ? 270.294 322.434 534.606 1.00 81.16  ? 111 MET B O   1 
ATOM 17835 C CB  . MET J 6 111 ? 270.629 325.536 534.345 1.00 81.16  ? 111 MET B CB  1 
ATOM 17836 C CG  . MET J 6 111 ? 271.095 326.884 534.861 1.00 81.16  ? 111 MET B CG  1 
ATOM 17837 S SD  . MET J 6 111 ? 271.717 327.950 533.545 1.00 81.16  ? 111 MET B SD  1 
ATOM 17838 C CE  . MET J 6 111 ? 273.428 328.138 534.038 1.00 81.16  ? 111 MET B CE  1 
ATOM 17839 N N   . GLU J 6 112 ? 268.198 323.246 534.469 1.00 86.35  ? 112 GLU B N   1 
ATOM 17840 C CA  . GLU J 6 112 ? 267.631 321.996 533.965 1.00 86.35  ? 112 GLU B CA  1 
ATOM 17841 C C   . GLU J 6 112 ? 268.127 321.769 532.542 1.00 86.35  ? 112 GLU B C   1 
ATOM 17842 O O   . GLU J 6 112 ? 267.643 322.390 531.593 1.00 86.35  ? 112 GLU B O   1 
ATOM 17843 C CB  . GLU J 6 112 ? 266.109 322.031 534.029 1.00 86.35  ? 112 GLU B CB  1 
ATOM 17844 C CG  . GLU J 6 112 ? 265.558 322.119 535.446 1.00 86.35  ? 112 GLU B CG  1 
ATOM 17845 C CD  . GLU J 6 112 ? 264.133 322.638 535.494 1.00 86.35  ? 112 GLU B CD  1 
ATOM 17846 O OE1 . GLU J 6 112 ? 263.855 323.677 534.865 1.00 86.35  ? 112 GLU B OE1 1 
ATOM 17847 O OE2 . GLU J 6 112 ? 263.289 322.002 536.160 1.00 86.35  ? 112 GLU B OE2 1 
ATOM 17848 N N   . GLY J 6 113 ? 269.097 320.872 532.395 1.00 83.71  ? 113 GLY B N   1 
ATOM 17849 C CA  . GLY J 6 113 ? 269.639 320.527 531.100 1.00 83.71  ? 113 GLY B CA  1 
ATOM 17850 C C   . GLY J 6 113 ? 270.716 321.446 530.570 1.00 83.71  ? 113 GLY B C   1 
ATOM 17851 O O   . GLY J 6 113 ? 271.076 321.331 529.393 1.00 83.71  ? 113 GLY B O   1 
ATOM 17852 N N   . GLN J 6 114 ? 271.248 322.347 531.394 1.00 79.80  ? 114 GLN B N   1 
ATOM 17853 C CA  . GLN J 6 114 ? 272.263 323.287 530.943 1.00 79.80  ? 114 GLN B CA  1 
ATOM 17854 C C   . GLN J 6 114 ? 273.381 323.381 531.971 1.00 79.80  ? 114 GLN B C   1 
ATOM 17855 O O   . GLN J 6 114 ? 273.166 323.195 533.170 1.00 79.80  ? 114 GLN B O   1 
ATOM 17856 C CB  . GLN J 6 114 ? 271.671 324.682 530.695 1.00 79.80  ? 114 GLN B CB  1 
ATOM 17857 C CG  . GLN J 6 114 ? 272.498 325.549 529.761 1.00 79.80  ? 114 GLN B CG  1 
ATOM 17858 C CD  . GLN J 6 114 ? 271.723 326.736 529.231 1.00 79.80  ? 114 GLN B CD  1 
ATOM 17859 O OE1 . GLN J 6 114 ? 270.682 327.104 529.774 1.00 79.80  ? 114 GLN B OE1 1 
ATOM 17860 N NE2 . GLN J 6 114 ? 272.228 327.345 528.167 1.00 79.80  ? 114 GLN B NE2 1 
ATOM 17861 N N   . THR J 6 115 ? 274.584 323.671 531.475 1.00 78.59  ? 115 THR B N   1 
ATOM 17862 C CA  . THR J 6 115 ? 275.751 323.916 532.308 1.00 78.59  ? 115 THR B CA  1 
ATOM 17863 C C   . THR J 6 115 ? 276.467 325.151 531.784 1.00 78.59  ? 115 THR B C   1 
ATOM 17864 O O   . THR J 6 115 ? 276.295 325.545 530.629 1.00 78.59  ? 115 THR B O   1 
ATOM 17865 C CB  . THR J 6 115 ? 276.717 322.721 532.321 1.00 78.59  ? 115 THR B CB  1 
ATOM 17866 O OG1 . THR J 6 115 ? 277.256 322.524 531.008 1.00 78.59  ? 115 THR B OG1 1 
ATOM 17867 C CG2 . THR J 6 115 ? 276.006 321.460 532.767 1.00 78.59  ? 115 THR B CG2 1 
ATOM 17868 N N   . LEU J 6 116 ? 277.273 325.768 532.651 1.00 77.66  ? 116 LEU B N   1 
ATOM 17869 C CA  . LEU J 6 116 ? 278.004 326.963 532.244 1.00 77.66  ? 116 LEU B CA  1 
ATOM 17870 C C   . LEU J 6 116 ? 279.013 326.682 531.140 1.00 77.66  ? 116 LEU B C   1 
ATOM 17871 O O   . LEU J 6 116 ? 279.312 327.583 530.352 1.00 77.66  ? 116 LEU B O   1 
ATOM 17872 C CB  . LEU J 6 116 ? 278.707 327.596 533.443 1.00 77.66  ? 116 LEU B CB  1 
ATOM 17873 C CG  . LEU J 6 116 ? 277.774 328.201 534.491 1.00 77.66  ? 116 LEU B CG  1 
ATOM 17874 C CD1 . LEU J 6 116 ? 278.560 328.695 535.688 1.00 77.66  ? 116 LEU B CD1 1 
ATOM 17875 C CD2 . LEU J 6 116 ? 276.966 329.330 533.875 1.00 77.66  ? 116 LEU B CD2 1 
ATOM 17876 N N   . ARG J 6 117 ? 279.549 325.461 531.068 1.00 75.38  ? 117 ARG B N   1 
ATOM 17877 C CA  . ARG J 6 117 ? 280.440 325.119 529.963 1.00 75.38  ? 117 ARG B CA  1 
ATOM 17878 C C   . ARG J 6 117 ? 279.702 325.184 528.632 1.00 75.38  ? 117 ARG B C   1 
ATOM 17879 O O   . ARG J 6 117 ? 280.226 325.707 527.642 1.00 75.38  ? 117 ARG B O   1 
ATOM 17880 C CB  . ARG J 6 117 ? 281.041 323.730 530.178 1.00 75.38  ? 117 ARG B CB  1 
ATOM 17881 C CG  . ARG J 6 117 ? 282.448 323.584 529.623 1.00 75.38  ? 117 ARG B CG  1 
ATOM 17882 C CD  . ARG J 6 117 ? 283.049 322.236 529.990 1.00 75.38  ? 117 ARG B CD  1 
ATOM 17883 N NE  . ARG J 6 117 ? 282.264 321.115 529.480 1.00 75.38  ? 117 ARG B NE  1 
ATOM 17884 C CZ  . ARG J 6 117 ? 282.053 320.853 528.197 1.00 75.38  ? 117 ARG B CZ  1 
ATOM 17885 N NH1 . ARG J 6 117 ? 281.288 319.818 527.864 1.00 75.38  ? 117 ARG B NH1 1 
ATOM 17886 N NH2 . ARG J 6 117 ? 282.598 321.586 527.239 1.00 75.38  ? 117 ARG B NH2 1 
ATOM 17887 N N   . GLN J 6 118 ? 278.478 324.653 528.589 1.00 75.52  ? 118 GLN B N   1 
ATOM 17888 C CA  . GLN J 6 118 ? 277.667 324.761 527.383 1.00 75.52  ? 118 GLN B CA  1 
ATOM 17889 C C   . GLN J 6 118 ? 277.295 326.211 527.102 1.00 75.52  ? 118 GLN B C   1 
ATOM 17890 O O   . GLN J 6 118 ? 277.295 326.645 525.945 1.00 75.52  ? 118 GLN B O   1 
ATOM 17891 C CB  . GLN J 6 118 ? 276.415 323.897 527.511 1.00 75.52  ? 118 GLN B CB  1 
ATOM 17892 C CG  . GLN J 6 118 ? 276.603 322.464 527.039 1.00 75.52  ? 118 GLN B CG  1 
ATOM 17893 C CD  . GLN J 6 118 ? 275.668 321.494 527.734 1.00 75.52  ? 118 GLN B CD  1 
ATOM 17894 O OE1 . GLN J 6 118 ? 275.919 321.074 528.862 1.00 75.52  ? 118 GLN B OE1 1 
ATOM 17895 N NE2 . GLN J 6 118 ? 274.584 321.131 527.059 1.00 75.52  ? 118 GLN B NE2 1 
ATOM 17896 N N   . PHE J 6 119 ? 276.968 326.972 528.149 1.00 72.95  ? 119 PHE B N   1 
ATOM 17897 C CA  . PHE J 6 119 ? 276.665 328.388 527.967 1.00 72.95  ? 119 PHE B CA  1 
ATOM 17898 C C   . PHE J 6 119 ? 277.888 329.160 527.489 1.00 72.95  ? 119 PHE B C   1 
ATOM 17899 O O   . PHE J 6 119 ? 277.778 330.035 526.621 1.00 72.95  ? 119 PHE B O   1 
ATOM 17900 C CB  . PHE J 6 119 ? 276.133 328.984 529.268 1.00 72.95  ? 119 PHE B CB  1 
ATOM 17901 C CG  . PHE J 6 119 ? 276.179 330.483 529.309 1.00 72.95  ? 119 PHE B CG  1 
ATOM 17902 C CD1 . PHE J 6 119 ? 275.346 331.239 528.505 1.00 72.95  ? 119 PHE B CD1 1 
ATOM 17903 C CD2 . PHE J 6 119 ? 277.062 331.138 530.151 1.00 72.95  ? 119 PHE B CD2 1 
ATOM 17904 C CE1 . PHE J 6 119 ? 275.389 332.619 528.540 1.00 72.95  ? 119 PHE B CE1 1 
ATOM 17905 C CE2 . PHE J 6 119 ? 277.111 332.518 530.190 1.00 72.95  ? 119 PHE B CE2 1 
ATOM 17906 C CZ  . PHE J 6 119 ? 276.273 333.259 529.384 1.00 72.95  ? 119 PHE B CZ  1 
ATOM 17907 N N   . ALA J 6 120 ? 279.063 328.858 528.048 1.00 71.68  ? 120 ALA B N   1 
ATOM 17908 C CA  . ALA J 6 120 ? 280.275 329.569 527.656 1.00 71.68  ? 120 ALA B CA  1 
ATOM 17909 C C   . ALA J 6 120 ? 280.612 329.318 526.192 1.00 71.68  ? 120 ALA B C   1 
ATOM 17910 O O   . ALA J 6 120 ? 281.004 330.244 525.470 1.00 71.68  ? 120 ALA B O   1 
ATOM 17911 C CB  . ALA J 6 120 ? 281.440 329.162 528.553 1.00 71.68  ? 120 ALA B CB  1 
ATOM 17912 N N   . ARG J 6 121 ? 280.440 328.077 525.733 1.00 72.10  ? 121 ARG B N   1 
ATOM 17913 C CA  . ARG J 6 121 ? 280.749 327.724 524.353 1.00 72.10  ? 121 ARG B CA  1 
ATOM 17914 C C   . ARG J 6 121 ? 279.672 328.134 523.359 1.00 72.10  ? 121 ARG B C   1 
ATOM 17915 O O   . ARG J 6 121 ? 279.978 328.193 522.177 1.00 72.10  ? 121 ARG B O   1 
ATOM 17916 C CB  . ARG J 6 121 ? 281.094 326.240 524.258 1.00 72.10  ? 121 ARG B CB  1 
ATOM 17917 C CG  . ARG J 6 121 ? 282.032 326.007 523.065 1.00 72.10  ? 121 ARG B CG  1 
ATOM 17918 C CD  . ARG J 6 121 ? 281.519 324.881 522.175 1.00 72.10  ? 121 ARG B CD  1 
ATOM 17919 N NE  . ARG J 6 121 ? 282.216 324.854 520.881 1.00 72.10  ? 121 ARG B NE  1 
ATOM 17920 C CZ  . ARG J 6 121 ? 281.964 325.672 519.881 1.00 72.10  ? 121 ARG B CZ  1 
ATOM 17921 N NH1 . ARG J 6 121 ? 282.502 325.460 518.719 1.00 72.10  ? 121 ARG B NH1 1 
ATOM 17922 N NH2 . ARG J 6 121 ? 281.178 326.703 519.998 1.00 72.10  ? 121 ARG B NH2 1 
ATOM 17923 N N   . ASP J 6 122 ? 278.476 328.463 523.829 1.00 73.51  ? 122 ASP B N   1 
ATOM 17924 C CA  . ASP J 6 122 ? 277.457 329.138 523.034 1.00 73.51  ? 122 ASP B CA  1 
ATOM 17925 C C   . ASP J 6 122 ? 277.651 330.651 523.045 1.00 73.51  ? 122 ASP B C   1 
ATOM 17926 O O   . ASP J 6 122 ? 277.441 331.311 522.022 1.00 73.51  ? 122 ASP B O   1 
ATOM 17927 C CB  . ASP J 6 122 ? 276.063 328.779 523.547 1.00 73.51  ? 122 ASP B CB  1 
ATOM 17928 C CG  . ASP J 6 122 ? 275.718 327.325 523.322 1.00 73.51  ? 122 ASP B CG  1 
ATOM 17929 O OD1 . ASP J 6 122 ? 276.608 326.557 522.903 1.00 73.51  ? 122 ASP B OD1 1 
ATOM 17930 O OD2 . ASP J 6 122 ? 274.550 326.949 523.563 1.00 73.51  ? 122 ASP B OD2 1 
ATOM 17931 N N   . ALA J 6 123 ? 278.033 331.213 524.192 1.00 70.38  ? 123 ALA B N   1 
ATOM 17932 C CA  . ALA J 6 123 ? 278.233 332.654 524.278 1.00 70.38  ? 123 ALA B CA  1 
ATOM 17933 C C   . ALA J 6 123 ? 279.405 333.102 523.413 1.00 70.38  ? 123 ALA B C   1 
ATOM 17934 O O   . ALA J 6 123 ? 279.352 334.165 522.786 1.00 70.38  ? 123 ALA B O   1 
ATOM 17935 C CB  . ALA J 6 123 ? 278.451 333.071 525.732 1.00 70.38  ? 123 ALA B CB  1 
ATOM 17936 N N   . ALA J 6 124 ? 280.468 332.299 523.357 1.00 68.27  ? 124 ALA B N   1 
ATOM 17937 C CA  . ALA J 6 124 ? 281.682 332.670 522.638 1.00 68.27  ? 124 ALA B CA  1 
ATOM 17938 C C   . ALA J 6 124 ? 281.523 332.647 521.124 1.00 68.27  ? 124 ALA B C   1 
ATOM 17939 O O   . ALA J 6 124 ? 282.526 332.799 520.420 1.00 68.27  ? 124 ALA B O   1 
ATOM 17940 C CB  . ALA J 6 124 ? 282.833 331.747 523.047 1.00 68.27  ? 124 ALA B CB  1 
ATOM 17941 N N   . THR J 6 125 ? 280.308 332.457 520.604 1.00 68.35  ? 125 THR B N   1 
ATOM 17942 C CA  . THR J 6 125 ? 280.107 332.439 519.161 1.00 68.35  ? 125 THR B CA  1 
ATOM 17943 C C   . THR J 6 125 ? 280.207 333.820 518.526 1.00 68.35  ? 125 THR B C   1 
ATOM 17944 O O   . THR J 6 125 ? 280.191 333.913 517.295 1.00 68.35  ? 125 THR B O   1 
ATOM 17945 C CB  . THR J 6 125 ? 278.749 331.821 518.819 1.00 68.35  ? 125 THR B CB  1 
ATOM 17946 O OG1 . THR J 6 125 ? 277.710 332.529 519.504 1.00 68.35  ? 125 THR B OG1 1 
ATOM 17947 C CG2 . THR J 6 125 ? 278.716 330.354 519.221 1.00 68.35  ? 125 THR B CG2 1 
ATOM 17948 N N   . PHE J 6 126 ? 280.306 334.891 519.319 1.00 69.53  ? 126 PHE B N   1 
ATOM 17949 C CA  . PHE J 6 126 ? 280.480 336.213 518.729 1.00 69.53  ? 126 PHE B CA  1 
ATOM 17950 C C   . PHE J 6 126 ? 281.843 336.388 518.078 1.00 69.53  ? 126 PHE B C   1 
ATOM 17951 O O   . PHE J 6 126 ? 282.055 337.385 517.383 1.00 69.53  ? 126 PHE B O   1 
ATOM 17952 C CB  . PHE J 6 126 ? 280.242 337.313 519.776 1.00 69.53  ? 126 PHE B CB  1 
ATOM 17953 C CG  . PHE J 6 126 ? 281.126 337.222 520.993 1.00 69.53  ? 126 PHE B CG  1 
ATOM 17954 C CD1 . PHE J 6 126 ? 282.473 337.543 520.929 1.00 69.53  ? 126 PHE B CD1 1 
ATOM 17955 C CD2 . PHE J 6 126 ? 280.595 336.844 522.213 1.00 69.53  ? 126 PHE B CD2 1 
ATOM 17956 C CE1 . PHE J 6 126 ? 283.274 337.464 522.052 1.00 69.53  ? 126 PHE B CE1 1 
ATOM 17957 C CE2 . PHE J 6 126 ? 281.390 336.764 523.339 1.00 69.53  ? 126 PHE B CE2 1 
ATOM 17958 C CZ  . PHE J 6 126 ? 282.730 337.076 523.257 1.00 69.53  ? 126 PHE B CZ  1 
ATOM 17959 N N   . ASN J 6 127 ? 282.772 335.452 518.291 1.00 70.56  ? 127 ASN B N   1 
ATOM 17960 C CA  . ASN J 6 127 ? 284.032 335.466 517.560 1.00 70.56  ? 127 ASN B CA  1 
ATOM 17961 C C   . ASN J 6 127 ? 283.864 335.043 516.109 1.00 70.56  ? 127 ASN B C   1 
ATOM 17962 O O   . ASN J 6 127 ? 284.827 335.124 515.340 1.00 70.56  ? 127 ASN B O   1 
ATOM 17963 C CB  . ASN J 6 127 ? 285.051 334.564 518.254 1.00 70.56  ? 127 ASN B CB  1 
ATOM 17964 C CG  . ASN J 6 127 ? 285.582 335.167 519.538 1.00 70.56  ? 127 ASN B CG  1 
ATOM 17965 O OD1 . ASN J 6 127 ? 285.378 334.621 520.624 1.00 70.56  ? 127 ASN B OD1 1 
ATOM 17966 N ND2 . ASN J 6 127 ? 286.261 336.300 519.422 1.00 70.56  ? 127 ASN B ND2 1 
ATOM 17967 N N   . GLU J 6 128 ? 282.703 334.498 515.738 1.00 72.46  ? 128 GLU B N   1 
ATOM 17968 C CA  . GLU J 6 128 ? 282.364 334.079 514.377 1.00 72.46  ? 128 GLU B CA  1 
ATOM 17969 C C   . GLU J 6 128 ? 281.407 335.089 513.715 1.00 72.46  ? 128 GLU B C   1 
ATOM 17970 O O   . GLU J 6 128 ? 281.599 335.440 512.553 1.00 72.46  ? 128 GLU B O   1 
ATOM 17971 C CB  . GLU J 6 128 ? 281.747 332.669 514.412 1.00 72.46  ? 128 GLU B CB  1 
ATOM 17972 C CG  . GLU J 6 128 ? 282.714 331.581 514.909 1.00 72.46  ? 128 GLU B CG  1 
ATOM 17973 C CD  . GLU J 6 128 ? 282.016 330.266 515.303 1.00 72.46  ? 128 GLU B CD  1 
ATOM 17974 O OE1 . GLU J 6 128 ? 280.898 330.000 514.815 1.00 72.46  ? 128 GLU B OE1 1 
ATOM 17975 O OE2 . GLU J 6 128 ? 282.598 329.487 516.094 1.00 72.46  ? 128 GLU B OE2 1 
ATOM 17976 N N   . TYR J 6 129 ? 280.431 335.634 514.454 1.00 70.22  ? 129 TYR B N   1 
ATOM 17977 C CA  . TYR J 6 129 ? 279.384 336.528 513.913 1.00 70.22  ? 129 TYR B CA  1 
ATOM 17978 C C   . TYR J 6 129 ? 279.304 337.921 514.557 1.00 70.22  ? 129 TYR B C   1 
ATOM 17979 O O   . TYR J 6 129 ? 278.315 338.619 514.390 1.00 70.22  ? 129 TYR B O   1 
ATOM 17980 C CB  . TYR J 6 129 ? 278.009 335.859 514.021 1.00 70.22  ? 129 TYR B CB  1 
ATOM 17981 C CG  . TYR J 6 129 ? 277.925 334.427 513.557 1.00 70.22  ? 129 TYR B CG  1 
ATOM 17982 C CD1 . TYR J 6 129 ? 277.665 334.125 512.207 1.00 70.22  ? 129 TYR B CD1 1 
ATOM 17983 C CD2 . TYR J 6 129 ? 278.065 333.396 514.497 1.00 70.22  ? 129 TYR B CD2 1 
ATOM 17984 C CE1 . TYR J 6 129 ? 277.542 332.784 511.803 1.00 70.22  ? 129 TYR B CE1 1 
ATOM 17985 C CE2 . TYR J 6 129 ? 277.966 332.061 514.088 1.00 70.22  ? 129 TYR B CE2 1 
ATOM 17986 C CZ  . TYR J 6 129 ? 277.695 331.755 512.746 1.00 70.22  ? 129 TYR B CZ  1 
ATOM 17987 O OH  . TYR J 6 129 ? 277.559 330.462 512.381 1.00 70.22  ? 129 TYR B OH  1 
ATOM 17988 N N   . GLY J 6 130 ? 280.259 338.329 515.387 1.00 71.42  ? 130 GLY B N   1 
ATOM 17989 C CA  . GLY J 6 130 ? 280.224 339.635 516.066 1.00 71.42  ? 130 GLY B CA  1 
ATOM 17990 C C   . GLY J 6 130 ? 279.139 339.821 517.135 1.00 71.42  ? 130 GLY B C   1 
ATOM 17991 O O   . GLY J 6 130 ? 279.107 340.866 517.774 1.00 71.42  ? 130 GLY B O   1 
ATOM 17992 N N   . LEU J 6 131 ? 278.262 338.842 517.359 1.00 71.29  ? 131 LEU B N   1 
ATOM 17993 C CA  . LEU J 6 131 ? 277.021 338.981 518.124 1.00 71.29  ? 131 LEU B CA  1 
ATOM 17994 C C   . LEU J 6 131 ? 276.588 337.658 518.790 1.00 71.29  ? 131 LEU B C   1 
ATOM 17995 O O   . LEU J 6 131 ? 276.902 336.583 518.286 1.00 71.29  ? 131 LEU B O   1 
ATOM 17996 C CB  . LEU J 6 131 ? 275.982 339.487 517.121 1.00 71.29  ? 131 LEU B CB  1 
ATOM 17997 C CG  . LEU J 6 131 ? 274.605 339.798 517.696 1.00 71.29  ? 131 LEU B CG  1 
ATOM 17998 C CD1 . LEU J 6 131 ? 274.658 340.950 518.685 1.00 71.29  ? 131 LEU B CD1 1 
ATOM 17999 C CD2 . LEU J 6 131 ? 273.678 340.211 516.561 1.00 71.29  ? 131 LEU B CD2 1 
ATOM 18000 N N   . SER J 6 132 ? 275.828 337.709 519.881 1.00 74.18  ? 132 SER B N   1 
ATOM 18001 C CA  . SER J 6 132 ? 275.364 336.546 520.628 1.00 74.18  ? 132 SER B CA  1 
ATOM 18002 C C   . SER J 6 132 ? 274.149 336.960 521.441 1.00 74.18  ? 132 SER B C   1 
ATOM 18003 O O   . SER J 6 132 ? 274.168 338.011 522.090 1.00 74.18  ? 132 SER B O   1 
ATOM 18004 C CB  . SER J 6 132 ? 276.465 335.997 521.539 1.00 74.18  ? 132 SER B CB  1 
ATOM 18005 O OG  . SER J 6 132 ? 276.003 334.881 522.279 1.00 74.18  ? 132 SER B OG  1 
ATOM 18006 N N   . VAL J 6 133 ? 273.103 336.140 521.409 1.00 70.68  ? 133 VAL B N   1 
ATOM 18007 C CA  . VAL J 6 133 ? 271.835 336.449 522.061 1.00 70.68  ? 133 VAL B CA  1 
ATOM 18008 C C   . VAL J 6 133 ? 271.480 335.308 523.004 1.00 70.68  ? 133 VAL B C   1 
ATOM 18009 O O   . VAL J 6 133 ? 271.431 334.146 522.587 1.00 70.68  ? 133 VAL B O   1 
ATOM 18010 C CB  . VAL J 6 133 ? 270.713 336.679 521.032 1.00 70.68  ? 133 VAL B CB  1 
ATOM 18011 C CG1 . VAL J 6 133 ? 269.360 336.718 521.720 1.00 70.68  ? 133 VAL B CG1 1 
ATOM 18012 C CG2 . VAL J 6 133 ? 270.960 337.964 520.259 1.00 70.68  ? 133 VAL B CG2 1 
ATOM 18013 N N   . VAL J 6 134 ? 271.234 335.644 524.266 1.00 71.25  ? 134 VAL B N   1 
ATOM 18014 C CA  . VAL J 6 134 ? 270.828 334.679 525.281 1.00 71.25  ? 134 VAL B CA  1 
ATOM 18015 C C   . VAL J 6 134 ? 269.630 335.246 526.029 1.00 71.25  ? 134 VAL B C   1 
ATOM 18016 O O   . VAL J 6 134 ? 269.642 336.409 526.447 1.00 71.25  ? 134 VAL B O   1 
ATOM 18017 C CB  . VAL J 6 134 ? 271.979 334.356 526.257 1.00 71.25  ? 134 VAL B CB  1 
ATOM 18018 C CG1 . VAL J 6 134 ? 271.490 333.465 527.383 1.00 71.25  ? 134 VAL B CG1 1 
ATOM 18019 C CG2 . VAL J 6 134 ? 273.139 333.701 525.523 1.00 71.25  ? 134 VAL B CG2 1 
ATOM 18020 N N   . GLU J 6 135 ? 268.597 334.426 526.200 1.00 72.54  ? 135 GLU B N   1 
ATOM 18021 C CA  . GLU J 6 135 ? 267.372 334.833 526.872 1.00 72.54  ? 135 GLU B CA  1 
ATOM 18022 C C   . GLU J 6 135 ? 267.275 334.153 528.230 1.00 72.54  ? 135 GLU B C   1 
ATOM 18023 O O   . GLU J 6 135 ? 267.548 332.954 528.357 1.00 72.54  ? 135 GLU B O   1 
ATOM 18024 C CB  . GLU J 6 135 ? 266.144 334.497 526.021 1.00 72.54  ? 135 GLU B CB  1 
ATOM 18025 C CG  . GLU J 6 135 ? 264.830 334.987 526.603 1.00 72.54  ? 135 GLU B CG  1 
ATOM 18026 C CD  . GLU J 6 135 ? 263.625 334.420 525.879 1.00 72.54  ? 135 GLU B CD  1 
ATOM 18027 O OE1 . GLU J 6 135 ? 263.787 333.968 524.724 1.00 72.54  ? 135 GLU B OE1 1 
ATOM 18028 O OE2 . GLU J 6 135 ? 262.521 334.427 526.459 1.00 72.54  ? 135 GLU B OE2 1 
ATOM 18029 N N   . LYS J 6 136 ? 266.888 334.923 529.244 1.00 69.90  ? 136 LYS B N   1 
ATOM 18030 C CA  . LYS J 6 136 ? 266.824 334.447 530.620 1.00 69.90  ? 136 LYS B CA  1 
ATOM 18031 C C   . LYS J 6 136 ? 265.392 334.055 530.962 1.00 69.90  ? 136 LYS B C   1 
ATOM 18032 O O   . LYS J 6 136 ? 264.468 334.861 530.806 1.00 69.90  ? 136 LYS B O   1 
ATOM 18033 C CB  . LYS J 6 136 ? 267.331 335.519 531.583 1.00 69.90  ? 136 LYS B CB  1 
ATOM 18034 C CG  . LYS J 6 136 ? 268.741 335.998 531.288 1.00 69.90  ? 136 LYS B CG  1 
ATOM 18035 C CD  . LYS J 6 136 ? 269.030 337.334 531.952 1.00 69.90  ? 136 LYS B CD  1 
ATOM 18036 C CE  . LYS J 6 136 ? 268.322 338.474 531.240 1.00 69.90  ? 136 LYS B CE  1 
ATOM 18037 N NZ  . LYS J 6 136 ? 268.463 339.761 531.971 1.00 69.90  ? 136 LYS B NZ  1 
ATOM 18038 N N   . VAL J 6 137 ? 265.215 332.822 531.430 1.00 73.33  ? 137 VAL B N   1 
ATOM 18039 C CA  . VAL J 6 137 ? 263.914 332.295 531.833 1.00 73.33  ? 137 VAL B CA  1 
ATOM 18040 C C   . VAL J 6 137 ? 264.004 331.859 533.288 1.00 73.33  ? 137 VAL B C   1 
ATOM 18041 O O   . VAL J 6 137 ? 264.920 331.119 533.659 1.00 73.33  ? 137 VAL B O   1 
ATOM 18042 C CB  . VAL J 6 137 ? 263.474 331.123 530.937 1.00 73.33  ? 137 VAL B CB  1 
ATOM 18043 C CG1 . VAL J 6 137 ? 262.172 330.532 531.445 1.00 73.33  ? 137 VAL B CG1 1 
ATOM 18044 C CG2 . VAL J 6 137 ? 263.331 331.581 529.494 1.00 73.33  ? 137 VAL B CG2 1 
ATOM 18045 N N   . TYR J 6 138 ? 263.053 332.309 534.104 1.00 71.88  ? 138 TYR B N   1 
ATOM 18046 C CA  . TYR J 6 138 ? 263.035 332.006 535.527 1.00 71.88  ? 138 TYR B CA  1 
ATOM 18047 C C   . TYR J 6 138 ? 261.844 331.118 535.860 1.00 71.88  ? 138 TYR B C   1 
ATOM 18048 O O   . TYR J 6 138 ? 260.770 331.243 535.264 1.00 71.88  ? 138 TYR B O   1 
ATOM 18049 C CB  . TYR J 6 138 ? 262.976 333.287 536.368 1.00 71.88  ? 138 TYR B CB  1 
ATOM 18050 C CG  . TYR J 6 138 ? 264.124 334.236 536.125 1.00 71.88  ? 138 TYR B CG  1 
ATOM 18051 C CD1 . TYR J 6 138 ? 265.414 333.919 536.531 1.00 71.88  ? 138 TYR B CD1 1 
ATOM 18052 C CD2 . TYR J 6 138 ? 263.919 335.456 535.494 1.00 71.88  ? 138 TYR B CD2 1 
ATOM 18053 C CE1 . TYR J 6 138 ? 266.465 334.788 536.310 1.00 71.88  ? 138 TYR B CE1 1 
ATOM 18054 C CE2 . TYR J 6 138 ? 264.964 336.328 535.271 1.00 71.88  ? 138 TYR B CE2 1 
ATOM 18055 C CZ  . TYR J 6 138 ? 266.234 335.990 535.682 1.00 71.88  ? 138 TYR B CZ  1 
ATOM 18056 O OH  . TYR J 6 138 ? 267.274 336.861 535.457 1.00 71.88  ? 138 TYR B OH  1 
ATOM 18057 N N   . THR J 6 139 ? 262.044 330.221 536.824 1.00 76.15  ? 139 THR B N   1 
ATOM 18058 C CA  . THR J 6 139 ? 261.002 329.300 537.256 1.00 76.15  ? 139 THR B CA  1 
ATOM 18059 C C   . THR J 6 139 ? 261.036 329.184 538.771 1.00 76.15  ? 139 THR B C   1 
ATOM 18060 O O   . THR J 6 139 ? 262.055 329.450 539.412 1.00 76.15  ? 139 THR B O   1 
ATOM 18061 C CB  . THR J 6 139 ? 261.163 327.913 536.619 1.00 76.15  ? 139 THR B CB  1 
ATOM 18062 O OG1 . THR J 6 139 ? 262.531 327.496 536.718 1.00 76.15  ? 139 THR B OG1 1 
ATOM 18063 C CG2 . THR J 6 139 ? 260.748 327.938 535.156 1.00 76.15  ? 139 THR B CG2 1 
ATOM 18064 N N   . GLN J 6 140 ? 259.903 328.775 539.338 1.00 77.59  ? 140 GLN B N   1 
ATOM 18065 C CA  . GLN J 6 140 ? 259.772 328.619 540.780 1.00 77.59  ? 140 GLN B CA  1 
ATOM 18066 C C   . GLN J 6 140 ? 260.168 327.209 541.204 1.00 77.59  ? 140 GLN B C   1 
ATOM 18067 O O   . GLN J 6 140 ? 260.068 326.255 540.430 1.00 77.59  ? 140 GLN B O   1 
ATOM 18068 C CB  . GLN J 6 140 ? 258.340 328.916 541.227 1.00 77.59  ? 140 GLN B CB  1 
ATOM 18069 C CG  . GLN J 6 140 ? 258.196 329.191 542.715 1.00 77.59  ? 140 GLN B CG  1 
ATOM 18070 C CD  . GLN J 6 140 ? 256.955 329.995 543.042 1.00 77.59  ? 140 GLN B CD  1 
ATOM 18071 O OE1 . GLN J 6 140 ? 255.939 329.897 542.358 1.00 77.59  ? 140 GLN B OE1 1 
ATOM 18072 N NE2 . GLN J 6 140 ? 257.034 330.798 544.100 1.00 77.59  ? 140 GLN B NE2 1 
ATOM 18073 N N   . ILE J 6 141 ? 260.621 327.090 542.449 1.00 78.42  ? 141 ILE B N   1 
ATOM 18074 C CA  . ILE J 6 141 ? 261.058 325.808 542.986 1.00 78.42  ? 141 ILE B CA  1 
ATOM 18075 C C   . ILE J 6 141 ? 259.871 325.109 543.635 1.00 78.42  ? 141 ILE B C   1 
ATOM 18076 O O   . ILE J 6 141 ? 259.098 325.726 544.378 1.00 78.42  ? 141 ILE B O   1 
ATOM 18077 C CB  . ILE J 6 141 ? 262.203 325.999 543.992 1.00 78.42  ? 141 ILE B CB  1 
ATOM 18078 C CG1 . ILE J 6 141 ? 263.344 326.782 543.346 1.00 78.42  ? 141 ILE B CG1 1 
ATOM 18079 C CG2 . ILE J 6 141 ? 262.703 324.656 544.492 1.00 78.42  ? 141 ILE B CG2 1 
ATOM 18080 C CD1 . ILE J 6 141 ? 264.458 327.143 544.298 1.00 78.42  ? 141 ILE B CD1 1 
ATOM 18081 N N   . ALA J 6 142 ? 259.725 323.810 543.360 1.00 85.82  ? 142 ALA B N   1 
ATOM 18082 C CA  . ALA J 6 142 ? 258.649 323.038 543.968 1.00 85.82  ? 142 ALA B CA  1 
ATOM 18083 C C   . ALA J 6 142 ? 259.097 322.400 545.279 1.00 85.82  ? 142 ALA B C   1 
ATOM 18084 O O   . ALA J 6 142 ? 258.507 322.652 546.335 1.00 85.82  ? 142 ALA B O   1 
ATOM 18085 C CB  . ALA J 6 142 ? 258.153 321.971 542.993 1.00 85.82  ? 142 ALA B CB  1 
ATOM 18086 N N   . VAL J 6 143 ? 260.133 321.565 545.229 1.00 89.66  ? 143 VAL B N   1 
ATOM 18087 C CA  . VAL J 6 143 ? 260.691 320.932 546.421 1.00 89.66  ? 143 VAL B CA  1 
ATOM 18088 C C   . VAL J 6 143 ? 262.206 321.033 546.349 1.00 89.66  ? 143 VAL B C   1 
ATOM 18089 O O   . VAL J 6 143 ? 262.811 320.734 545.315 1.00 89.66  ? 143 VAL B O   1 
ATOM 18090 C CB  . VAL J 6 143 ? 260.238 319.461 546.554 1.00 89.66  ? 143 VAL B CB  1 
ATOM 18091 C CG1 . VAL J 6 143 ? 260.945 318.791 547.723 1.00 89.66  ? 143 VAL B CG1 1 
ATOM 18092 C CG2 . VAL J 6 143 ? 258.729 319.375 546.727 1.00 89.66  ? 143 VAL B CG2 1 
ATOM 18093 N N   . GLY J 6 144 ? 262.818 321.450 547.446 1.00 88.07  ? 144 GLY B N   1 
ATOM 18094 C CA  . GLY J 6 144 ? 264.258 321.558 547.513 1.00 88.07  ? 144 GLY B CA  1 
ATOM 18095 C C   . GLY J 6 144 ? 264.680 322.372 548.720 1.00 88.07  ? 144 GLY B C   1 
ATOM 18096 O O   . GLY J 6 144 ? 263.882 322.643 549.612 1.00 88.07  ? 144 GLY B O   1 
ATOM 18097 N N   . GLU J 6 145 ? 265.960 322.751 548.720 1.00 91.39  ? 145 GLU B N   1 
ATOM 18098 C CA  . GLU J 6 145 ? 266.518 323.501 549.841 1.00 91.39  ? 145 GLU B CA  1 
ATOM 18099 C C   . GLU J 6 145 ? 265.962 324.919 549.896 1.00 91.39  ? 145 GLU B C   1 
ATOM 18100 O O   . GLU J 6 145 ? 265.829 325.498 550.980 1.00 91.39  ? 145 GLU B O   1 
ATOM 18101 C CB  . GLU J 6 145 ? 268.042 323.527 549.747 1.00 91.39  ? 145 GLU B CB  1 
ATOM 18102 C CG  . GLU J 6 145 ? 268.687 322.151 549.732 1.00 91.39  ? 145 GLU B CG  1 
ATOM 18103 C CD  . GLU J 6 145 ? 269.926 322.099 548.859 1.00 91.39  ? 145 GLU B CD  1 
ATOM 18104 O OE1 . GLU J 6 145 ? 270.999 322.543 549.319 1.00 91.39  ? 145 GLU B OE1 1 
ATOM 18105 O OE2 . GLU J 6 145 ? 269.826 321.610 547.713 1.00 91.39  ? 145 GLU B OE2 1 
ATOM 18106 N N   . TYR J 6 146 ? 265.633 325.492 548.740 1.00 83.44  ? 146 TYR B N   1 
ATOM 18107 C CA  . TYR J 6 146 ? 265.193 326.880 548.675 1.00 83.44  ? 146 TYR B CA  1 
ATOM 18108 C C   . TYR J 6 146 ? 263.772 326.975 548.134 1.00 83.44  ? 146 TYR B C   1 
ATOM 18109 O O   . TYR J 6 146 ? 263.497 327.786 547.245 1.00 83.44  ? 146 TYR B O   1 
ATOM 18110 C CB  . TYR J 6 146 ? 266.145 327.703 547.806 1.00 83.44  ? 146 TYR B CB  1 
ATOM 18111 C CG  . TYR J 6 146 ? 267.600 327.575 548.198 1.00 83.44  ? 146 TYR B CG  1 
ATOM 18112 C CD1 . TYR J 6 146 ? 268.096 328.216 549.323 1.00 83.44  ? 146 TYR B CD1 1 
ATOM 18113 C CD2 . TYR J 6 146 ? 268.477 326.811 547.439 1.00 83.44  ? 146 TYR B CD2 1 
ATOM 18114 C CE1 . TYR J 6 146 ? 269.424 328.103 549.684 1.00 83.44  ? 146 TYR B CE1 1 
ATOM 18115 C CE2 . TYR J 6 146 ? 269.807 326.691 547.793 1.00 83.44  ? 146 TYR B CE2 1 
ATOM 18116 C CZ  . TYR J 6 146 ? 270.275 327.338 548.915 1.00 83.44  ? 146 TYR B CZ  1 
ATOM 18117 O OH  . TYR J 6 146 ? 271.598 327.221 549.269 1.00 83.44  ? 146 TYR B OH  1 
ATOM 18118 N N   . VAL J 6 147 ? 262.870 326.142 548.658 1.00 81.88  ? 147 VAL B N   1 
ATOM 18119 C CA  . VAL J 6 147 ? 261.492 326.133 548.184 1.00 81.88  ? 147 VAL B CA  1 
ATOM 18120 C C   . VAL J 6 147 ? 260.878 327.521 548.322 1.00 81.88  ? 147 VAL B C   1 
ATOM 18121 O O   . VAL J 6 147 ? 261.037 328.199 549.343 1.00 81.88  ? 147 VAL B O   1 
ATOM 18122 C CB  . VAL J 6 147 ? 260.676 325.065 548.937 1.00 81.88  ? 147 VAL B CB  1 
ATOM 18123 C CG1 . VAL J 6 147 ? 260.645 325.354 550.431 1.00 81.88  ? 147 VAL B CG1 1 
ATOM 18124 C CG2 . VAL J 6 147 ? 259.263 324.989 548.384 1.00 81.88  ? 147 VAL B CG2 1 
ATOM 18125 N N   . GLY J 6 148 ? 260.190 327.956 547.265 1.00 79.79  ? 148 GLY B N   1 
ATOM 18126 C CA  . GLY J 6 148 ? 259.565 329.253 547.202 1.00 79.79  ? 148 GLY B CA  1 
ATOM 18127 C C   . GLY J 6 148 ? 260.346 330.286 546.410 1.00 79.79  ? 148 GLY B C   1 
ATOM 18128 O O   . GLY J 6 148 ? 259.772 331.298 545.995 1.00 79.79  ? 148 GLY B O   1 
ATOM 18129 N N   . LYS J 6 149 ? 261.638 330.052 546.192 1.00 77.29  ? 149 LYS B N   1 
ATOM 18130 C CA  . LYS J 6 149 ? 262.460 330.995 545.453 1.00 77.29  ? 149 LYS B CA  1 
ATOM 18131 C C   . LYS J 6 149 ? 262.411 330.695 543.956 1.00 77.29  ? 149 LYS B C   1 
ATOM 18132 O O   . LYS J 6 149 ? 261.743 329.766 543.497 1.00 77.29  ? 149 LYS B O   1 
ATOM 18133 C CB  . LYS J 6 149 ? 263.901 330.960 545.960 1.00 77.29  ? 149 LYS B CB  1 
ATOM 18134 C CG  . LYS J 6 149 ? 264.019 331.016 547.472 1.00 77.29  ? 149 LYS B CG  1 
ATOM 18135 C CD  . LYS J 6 149 ? 265.243 331.804 547.903 1.00 77.29  ? 149 LYS B CD  1 
ATOM 18136 C CE  . LYS J 6 149 ? 265.093 332.305 549.330 1.00 77.29  ? 149 LYS B CE  1 
ATOM 18137 N NZ  . LYS J 6 149 ? 263.864 333.130 549.494 1.00 77.29  ? 149 LYS B NZ  1 
ATOM 18138 N N   . TYR J 6 150 ? 263.136 331.507 543.188 1.00 76.09  ? 150 TYR B N   1 
ATOM 18139 C CA  . TYR J 6 150 ? 263.154 331.403 541.735 1.00 76.09  ? 150 TYR B CA  1 
ATOM 18140 C C   . TYR J 6 150 ? 264.559 331.052 541.260 1.00 76.09  ? 150 TYR B C   1 
ATOM 18141 O O   . TYR J 6 150 ? 265.523 331.752 541.588 1.00 76.09  ? 150 TYR B O   1 
ATOM 18142 C CB  . TYR J 6 150 ? 262.686 332.709 541.092 1.00 76.09  ? 150 TYR B CB  1 
ATOM 18143 C CG  . TYR J 6 150 ? 261.241 333.044 541.374 1.00 76.09  ? 150 TYR B CG  1 
ATOM 18144 C CD1 . TYR J 6 150 ? 260.228 332.595 540.536 1.00 76.09  ? 150 TYR B CD1 1 
ATOM 18145 C CD2 . TYR J 6 150 ? 260.887 333.812 542.474 1.00 76.09  ? 150 TYR B CD2 1 
ATOM 18146 C CE1 . TYR J 6 150 ? 258.906 332.901 540.789 1.00 76.09  ? 150 TYR B CE1 1 
ATOM 18147 C CE2 . TYR J 6 150 ? 259.567 334.123 542.734 1.00 76.09  ? 150 TYR B CE2 1 
ATOM 18148 C CZ  . TYR J 6 150 ? 258.581 333.665 541.890 1.00 76.09  ? 150 TYR B CZ  1 
ATOM 18149 O OH  . TYR J 6 150 ? 257.264 333.973 542.145 1.00 76.09  ? 150 TYR B OH  1 
ATOM 18150 N N   . LYS J 6 151 ? 264.670 329.972 540.492 1.00 77.45  ? 151 LYS B N   1 
ATOM 18151 C CA  . LYS J 6 151 ? 265.916 329.623 539.823 1.00 77.45  ? 151 LYS B CA  1 
ATOM 18152 C C   . LYS J 6 151 ? 265.958 330.286 538.451 1.00 77.45  ? 151 LYS B C   1 
ATOM 18153 O O   . LYS J 6 151 ? 265.122 331.128 538.109 1.00 77.45  ? 151 LYS B O   1 
ATOM 18154 C CB  . LYS J 6 151 ? 266.056 328.110 539.684 1.00 77.45  ? 151 LYS B CB  1 
ATOM 18155 C CG  . LYS J 6 151 ? 265.824 327.316 540.942 1.00 77.45  ? 151 LYS B CG  1 
ATOM 18156 C CD  . LYS J 6 151 ? 265.436 325.886 540.600 1.00 77.45  ? 151 LYS B CD  1 
ATOM 18157 C CE  . LYS J 6 151 ? 266.614 325.094 540.062 1.00 77.45  ? 151 LYS B CE  1 
ATOM 18158 N NZ  . LYS J 6 151 ? 266.172 323.835 539.408 1.00 77.45  ? 151 LYS B NZ  1 
ATOM 18159 N N   . VAL J 6 152 ? 266.940 329.901 537.648 1.00 76.57  ? 152 VAL B N   1 
ATOM 18160 C CA  . VAL J 6 152 ? 266.946 330.164 536.215 1.00 76.57  ? 152 VAL B CA  1 
ATOM 18161 C C   . VAL J 6 152 ? 266.814 328.812 535.526 1.00 76.57  ? 152 VAL B C   1 
ATOM 18162 O O   . VAL J 6 152 ? 267.604 327.892 535.776 1.00 76.57  ? 152 VAL B O   1 
ATOM 18163 C CB  . VAL J 6 152 ? 268.202 330.928 535.770 1.00 76.57  ? 152 VAL B CB  1 
ATOM 18164 C CG1 . VAL J 6 152 ? 269.477 330.196 536.172 1.00 76.57  ? 152 VAL B CG1 1 
ATOM 18165 C CG2 . VAL J 6 152 ? 268.173 331.160 534.266 1.00 76.57  ? 152 VAL B CG2 1 
ATOM 18166 N N   . LYS J 6 153 ? 265.789 328.671 534.686 1.00 78.20  ? 153 LYS B N   1 
ATOM 18167 C CA  . LYS J 6 153 ? 265.533 327.384 534.051 1.00 78.20  ? 153 LYS B CA  1 
ATOM 18168 C C   . LYS J 6 153 ? 266.566 327.099 532.969 1.00 78.20  ? 153 LYS B C   1 
ATOM 18169 O O   . LYS J 6 153 ? 267.277 326.089 533.019 1.00 78.20  ? 153 LYS B O   1 
ATOM 18170 C CB  . LYS J 6 153 ? 264.114 327.353 533.481 1.00 78.20  ? 153 LYS B CB  1 
ATOM 18171 C CG  . LYS J 6 153 ? 263.738 326.032 532.830 1.00 78.20  ? 153 LYS B CG  1 
ATOM 18172 C CD  . LYS J 6 153 ? 262.274 326.001 532.414 1.00 78.20  ? 153 LYS B CD  1 
ATOM 18173 C CE  . LYS J 6 153 ? 262.012 326.896 531.220 1.00 78.20  ? 153 LYS B CE  1 
ATOM 18174 N NZ  . LYS J 6 153 ? 262.652 326.376 529.982 1.00 78.20  ? 153 LYS B NZ  1 
ATOM 18175 N N   . ASN J 6 154 ? 266.669 327.988 531.984 1.00 77.94  ? 154 ASN B N   1 
ATOM 18176 C CA  . ASN J 6 154 ? 267.636 327.822 530.913 1.00 77.94  ? 154 ASN B CA  1 
ATOM 18177 C C   . ASN J 6 154 ? 268.102 329.188 530.434 1.00 77.94  ? 154 ASN B C   1 
ATOM 18178 O O   . ASN J 6 154 ? 267.301 330.120 530.316 1.00 77.94  ? 154 ASN B O   1 
ATOM 18179 C CB  . ASN J 6 154 ? 267.039 327.033 529.743 1.00 77.94  ? 154 ASN B CB  1 
ATOM 18180 C CG  . ASN J 6 154 ? 267.378 325.558 529.798 1.00 77.94  ? 154 ASN B CG  1 
ATOM 18181 O OD1 . ASN J 6 154 ? 268.544 325.181 529.900 1.00 77.94  ? 154 ASN B OD1 1 
ATOM 18182 N ND2 . ASN J 6 154 ? 266.356 324.714 529.736 1.00 77.94  ? 154 ASN B ND2 1 
ATOM 18183 N N   . LEU J 6 155 ? 269.402 329.299 530.166 1.00 74.75  ? 155 LEU B N   1 
ATOM 18184 C CA  . LEU J 6 155 ? 269.959 330.449 529.461 1.00 74.75  ? 155 LEU B CA  1 
ATOM 18185 C C   . LEU J 6 155 ? 269.851 330.131 527.974 1.00 74.75  ? 155 LEU B C   1 
ATOM 18186 O O   . LEU J 6 155 ? 270.805 329.709 527.322 1.00 74.75  ? 155 LEU B O   1 
ATOM 18187 C CB  . LEU J 6 155 ? 271.397 330.715 529.894 1.00 74.75  ? 155 LEU B CB  1 
ATOM 18188 C CG  . LEU J 6 155 ? 271.602 331.367 531.263 1.00 74.75  ? 155 LEU B CG  1 
ATOM 18189 C CD1 . LEU J 6 155 ? 273.034 331.849 531.415 1.00 74.75  ? 155 LEU B CD1 1 
ATOM 18190 C CD2 . LEU J 6 155 ? 270.623 332.510 531.469 1.00 74.75  ? 155 LEU B CD2 1 
ATOM 18191 N N   . ALA J 6 156 ? 268.648 330.336 527.440 1.00 71.10  ? 156 ALA B N   1 
ATOM 18192 C CA  . ALA J 6 156 ? 268.295 329.837 526.114 1.00 71.10  ? 156 ALA B CA  1 
ATOM 18193 C C   . ALA J 6 156 ? 269.101 330.561 525.046 1.00 71.10  ? 156 ALA B C   1 
ATOM 18194 O O   . ALA J 6 156 ? 268.956 331.772 524.857 1.00 71.10  ? 156 ALA B O   1 
ATOM 18195 C CB  . ALA J 6 156 ? 266.798 330.001 525.877 1.00 71.10  ? 156 ALA B CB  1 
ATOM 18196 N N   . PHE J 6 157 ? 269.950 329.815 524.345 1.00 69.36  ? 157 PHE B N   1 
ATOM 18197 C CA  . PHE J 6 157 ? 270.719 330.372 523.244 1.00 69.36  ? 157 PHE B CA  1 
ATOM 18198 C C   . PHE J 6 157 ? 269.842 330.519 522.007 1.00 69.36  ? 157 PHE B C   1 
ATOM 18199 O O   . PHE J 6 157 ? 269.152 329.577 521.606 1.00 69.36  ? 157 PHE B O   1 
ATOM 18200 C CB  . PHE J 6 157 ? 271.918 329.475 522.936 1.00 69.36  ? 157 PHE B CB  1 
ATOM 18201 C CG  . PHE J 6 157 ? 272.756 329.951 521.786 1.00 69.36  ? 157 PHE B CG  1 
ATOM 18202 C CD1 . PHE J 6 157 ? 273.265 331.237 521.767 1.00 69.36  ? 157 PHE B CD1 1 
ATOM 18203 C CD2 . PHE J 6 157 ? 273.035 329.108 520.724 1.00 69.36  ? 157 PHE B CD2 1 
ATOM 18204 C CE1 . PHE J 6 157 ? 274.036 331.675 520.708 1.00 69.36  ? 157 PHE B CE1 1 
ATOM 18205 C CE2 . PHE J 6 157 ? 273.806 329.539 519.664 1.00 69.36  ? 157 PHE B CE2 1 
ATOM 18206 C CZ  . PHE J 6 157 ? 274.308 330.824 519.655 1.00 69.36  ? 157 PHE B CZ  1 
ATOM 18207 N N   . ARG J 6 158 ? 269.869 331.705 521.403 1.00 68.72  ? 158 ARG B N   1 
ATOM 18208 C CA  . ARG J 6 158 ? 269.168 331.953 520.148 1.00 68.72  ? 158 ARG B CA  1 
ATOM 18209 C C   . ARG J 6 158 ? 270.188 331.978 519.019 1.00 68.72  ? 158 ARG B C   1 
ATOM 18210 O O   . ARG J 6 158 ? 270.992 332.919 518.930 1.00 68.72  ? 158 ARG B O   1 
ATOM 18211 C CB  . ARG J 6 158 ? 268.392 333.273 520.198 1.00 68.72  ? 158 ARG B CB  1 
ATOM 18212 C CG  . ARG J 6 158 ? 267.493 333.431 521.411 1.00 68.72  ? 158 ARG B CG  1 
ATOM 18213 C CD  . ARG J 6 158 ? 266.620 332.209 521.619 1.00 68.72  ? 158 ARG B CD  1 
ATOM 18214 N NE  . ARG J 6 158 ? 265.986 332.210 522.930 1.00 68.72  ? 158 ARG B NE  1 
ATOM 18215 C CZ  . ARG J 6 158 ? 264.922 331.483 523.247 1.00 68.72  ? 158 ARG B CZ  1 
ATOM 18216 N NH1 . ARG J 6 158 ? 264.390 331.608 524.457 1.00 68.72  ? 158 ARG B NH1 1 
ATOM 18217 N NH2 . ARG J 6 158 ? 264.386 330.636 522.385 1.00 68.72  ? 158 ARG B NH2 1 
ATOM 18218 N N   . PRO J 6 159 ? 270.212 330.972 518.147 1.00 68.77  ? 159 PRO B N   1 
ATOM 18219 C CA  . PRO J 6 159 ? 271.222 330.944 517.082 1.00 68.77  ? 159 PRO B CA  1 
ATOM 18220 C C   . PRO J 6 159 ? 271.092 332.143 516.153 1.00 68.77  ? 159 PRO B C   1 
ATOM 18221 O O   . PRO J 6 159 ? 269.990 332.612 515.865 1.00 68.77  ? 159 PRO B O   1 
ATOM 18222 C CB  . PRO J 6 159 ? 270.930 329.630 516.349 1.00 68.77  ? 159 PRO B CB  1 
ATOM 18223 C CG  . PRO J 6 159 ? 269.535 329.263 516.740 1.00 68.77  ? 159 PRO B CG  1 
ATOM 18224 C CD  . PRO J 6 159 ? 269.348 329.782 518.126 1.00 68.77  ? 159 PRO B CD  1 
ATOM 18225 N N   . GLN J 6 160 ? 272.233 332.644 515.702 1.00 69.96  ? 160 GLN B N   1 
ATOM 18226 C CA  . GLN J 6 160 ? 272.311 333.797 514.826 1.00 69.96  ? 160 GLN B CA  1 
ATOM 18227 C C   . GLN J 6 160 ? 271.637 333.466 513.502 1.00 69.96  ? 160 GLN B C   1 
ATOM 18228 O O   . GLN J 6 160 ? 270.898 334.279 512.976 1.00 69.96  ? 160 GLN B O   1 
ATOM 18229 C CB  . GLN J 6 160 ? 273.769 334.233 514.627 1.00 69.96  ? 160 GLN B CB  1 
ATOM 18230 C CG  . GLN J 6 160 ? 274.463 334.722 515.911 1.00 69.96  ? 160 GLN B CG  1 
ATOM 18231 C CD  . GLN J 6 160 ? 275.045 333.625 516.789 1.00 69.96  ? 160 GLN B CD  1 
ATOM 18232 O OE1 . GLN J 6 160 ? 274.794 332.449 516.607 1.00 69.96  ? 160 GLN B OE1 1 
ATOM 18233 N NE2 . GLN J 6 160 ? 275.839 333.952 517.779 1.00 69.96  ? 160 GLN B NE2 1 
ATOM 18234 N N   . ALA J 6 161 ? 271.782 332.237 513.014 1.00 69.09  ? 161 ALA B N   1 
ATOM 18235 C CA  . ALA J 6 161 ? 271.127 331.802 511.794 1.00 69.09  ? 161 ALA B CA  1 
ATOM 18236 C C   . ALA J 6 161 ? 269.592 331.847 511.861 1.00 69.09  ? 161 ALA B C   1 
ATOM 18237 O O   . ALA J 6 161 ? 268.956 332.211 510.882 1.00 69.09  ? 161 ALA B O   1 
ATOM 18238 C CB  . ALA J 6 161 ? 271.628 330.396 511.459 1.00 69.09  ? 161 ALA B CB  1 
ATOM 18239 N N   . SER J 6 162 ? 268.966 331.507 512.996 1.00 68.74  ? 162 SER B N   1 
ATOM 18240 C CA  . SER J 6 162 ? 267.519 331.597 513.140 1.00 68.74  ? 162 SER B CA  1 
ATOM 18241 C C   . SER J 6 162 ? 267.027 333.021 513.344 1.00 68.74  ? 162 SER B C   1 
ATOM 18242 O O   . SER J 6 162 ? 265.812 333.246 513.326 1.00 68.74  ? 162 SER B O   1 
ATOM 18243 C CB  . SER J 6 162 ? 267.049 330.728 514.311 1.00 68.74  ? 162 SER B CB  1 
ATOM 18244 O OG  . SER J 6 162 ? 267.241 331.396 515.546 1.00 68.74  ? 162 SER B OG  1 
ATOM 18245 N N   . LEU J 6 163 ? 267.860 334.057 513.523 1.00 70.39  ? 163 LEU B N   1 
ATOM 18246 C CA  . LEU J 6 163 ? 267.368 335.452 513.682 1.00 70.39  ? 163 LEU B CA  1 
ATOM 18247 C C   . LEU J 6 163 ? 266.757 336.060 512.406 1.00 70.39  ? 163 LEU B C   1 
ATOM 18248 O O   . LEU J 6 163 ? 266.730 335.457 511.340 1.00 70.39  ? 163 LEU B O   1 
ATOM 18249 C CB  . LEU J 6 163 ? 268.458 336.374 514.251 1.00 70.39  ? 163 LEU B CB  1 
ATOM 18250 C CG  . LEU J 6 163 ? 268.826 336.086 515.710 1.00 70.39  ? 163 LEU B CG  1 
ATOM 18251 C CD1 . LEU J 6 163 ? 270.010 336.954 516.124 1.00 70.39  ? 163 LEU B CD1 1 
ATOM 18252 C CD2 . LEU J 6 163 ? 267.684 336.392 516.673 1.00 70.39  ? 163 LEU B CD2 1 
ATOM 18253 N N   . SER J 6 164 ? 266.196 337.261 512.516 1.00 73.76  ? 164 SER B N   1 
ATOM 18254 C CA  . SER J 6 164 ? 265.633 337.976 511.365 1.00 73.76  ? 164 SER B CA  1 
ATOM 18255 C C   . SER J 6 164 ? 266.721 338.402 510.380 1.00 73.76  ? 164 SER B C   1 
ATOM 18256 O O   . SER J 6 164 ? 267.648 339.120 510.745 1.00 73.76  ? 164 SER B O   1 
ATOM 18257 C CB  . SER J 6 164 ? 264.853 339.185 511.865 1.00 73.76  ? 164 SER B CB  1 
ATOM 18258 O OG  . SER J 6 164 ? 264.437 340.017 510.809 1.00 73.76  ? 164 SER B OG  1 
ATOM 18259 N N   . ARG J 6 165 ? 266.612 338.004 509.109 1.00 76.84  ? 165 ARG B N   1 
ATOM 18260 C CA  . ARG J 6 165 ? 267.581 338.388 508.070 1.00 76.84  ? 165 ARG B CA  1 
ATOM 18261 C C   . ARG J 6 165 ? 267.446 339.834 507.610 1.00 76.84  ? 165 ARG B C   1 
ATOM 18262 O O   . ARG J 6 165 ? 268.345 340.300 506.931 1.00 76.84  ? 165 ARG B O   1 
ATOM 18263 C CB  . ARG J 6 165 ? 267.528 337.446 506.848 1.00 76.84  ? 165 ARG B CB  1 
ATOM 18264 C CG  . ARG J 6 165 ? 268.218 336.098 507.117 1.00 76.84  ? 165 ARG B CG  1 
ATOM 18265 C CD  . ARG J 6 165 ? 268.330 335.211 505.864 1.00 76.84  ? 165 ARG B CD  1 
ATOM 18266 N NE  . ARG J 6 165 ? 269.470 335.567 504.987 1.00 76.84  ? 165 ARG B NE  1 
ATOM 18267 C CZ  . ARG J 6 165 ? 269.486 335.671 503.670 1.00 76.84  ? 165 ARG B CZ  1 
ATOM 18268 N NH1 . ARG J 6 165 ? 270.614 335.878 503.051 1.00 76.84  ? 165 ARG B NH1 1 
ATOM 18269 N NH2 . ARG J 6 165 ? 268.400 335.582 502.949 1.00 76.84  ? 165 ARG B NH2 1 
ATOM 18270 N N   . THR J 6 166 ? 266.349 340.534 507.889 1.00 80.86  ? 166 THR B N   1 
ATOM 18271 C CA  . THR J 6 166 ? 266.135 341.903 507.382 1.00 80.86  ? 166 THR B CA  1 
ATOM 18272 C C   . THR J 6 166 ? 266.629 342.931 508.393 1.00 80.86  ? 166 THR B C   1 
ATOM 18273 O O   . THR J 6 166 ? 267.748 343.410 508.267 1.00 80.86  ? 166 THR B O   1 
ATOM 18274 C CB  . THR J 6 166 ? 264.684 342.138 506.948 1.00 80.86  ? 166 THR B CB  1 
ATOM 18275 O OG1 . THR J 6 166 ? 263.784 341.870 507.996 1.00 80.86  ? 166 THR B OG1 1 
ATOM 18276 C CG2 . THR J 6 166 ? 264.271 341.228 505.797 1.00 80.86  ? 166 THR B CG2 1 
ATOM 18277 N N   . ASN J 6 167 ? 265.851 343.226 509.437 1.00 79.44  ? 167 ASN B N   1 
ATOM 18278 C CA  . ASN J 6 167 ? 266.351 343.899 510.628 1.00 79.44  ? 167 ASN B CA  1 
ATOM 18279 C C   . ASN J 6 167 ? 266.400 342.913 511.799 1.00 79.44  ? 167 ASN B C   1 
ATOM 18280 O O   . ASN J 6 167 ? 265.344 342.482 512.270 1.00 79.44  ? 167 ASN B O   1 
ATOM 18281 C CB  . ASN J 6 167 ? 265.565 345.121 510.985 1.00 79.44  ? 167 ASN B CB  1 
ATOM 18282 C CG  . ASN J 6 167 ? 265.638 346.183 509.896 1.00 79.44  ? 167 ASN B CG  1 
ATOM 18283 O OD1 . ASN J 6 167 ? 266.725 346.582 509.488 1.00 79.44  ? 167 ASN B OD1 1 
ATOM 18284 N ND2 . ASN J 6 167 ? 264.474 346.636 509.425 1.00 79.44  ? 167 ASN B ND2 1 
ATOM 18285 N N   . PRO J 6 168 ? 267.590 342.534 512.286 1.00 71.60  ? 168 PRO B N   1 
ATOM 18286 C CA  . PRO J 6 168 ? 267.707 341.696 513.463 1.00 71.60  ? 168 PRO B CA  1 
ATOM 18287 C C   . PRO J 6 168 ? 267.445 342.502 514.724 1.00 71.60  ? 168 PRO B C   1 
ATOM 18288 O O   . PRO J 6 168 ? 266.789 341.994 515.628 1.00 71.60  ? 168 PRO B O   1 
ATOM 18289 C CB  . PRO J 6 168 ? 269.115 341.121 513.432 1.00 71.60  ? 168 PRO B CB  1 
ATOM 18290 C CG  . PRO J 6 168 ? 269.899 342.166 512.659 1.00 71.60  ? 168 PRO B CG  1 
ATOM 18291 C CD  . PRO J 6 168 ? 268.887 342.721 511.668 1.00 71.60  ? 168 PRO B CD  1 
ATOM 18292 N N   . ILE J 6 169 ? 267.892 343.760 514.774 1.00 70.73  ? 169 ILE B N   1 
ATOM 18293 C CA  . ILE J 6 169 ? 267.818 344.558 515.991 1.00 70.73  ? 169 ILE B CA  1 
ATOM 18294 C C   . ILE J 6 169 ? 266.989 345.799 515.696 1.00 70.73  ? 169 ILE B C   1 
ATOM 18295 O O   . ILE J 6 169 ? 267.213 346.480 514.691 1.00 70.73  ? 169 ILE B O   1 
ATOM 18296 C CB  . ILE J 6 169 ? 269.221 344.943 516.504 1.00 70.73  ? 169 ILE B CB  1 
ATOM 18297 C CG1 . ILE J 6 169 ? 270.004 343.687 516.893 1.00 70.73  ? 169 ILE B CG1 1 
ATOM 18298 C CG2 . ILE J 6 169 ? 269.118 345.892 517.686 1.00 70.73  ? 169 ILE B CG2 1 
ATOM 18299 C CD1 . ILE J 6 169 ? 271.394 343.973 517.411 1.00 70.73  ? 169 ILE B CD1 1 
ATOM 18300 N N   . VAL J 6 170 ? 266.030 346.088 516.570 1.00 69.98  ? 170 VAL B N   1 
ATOM 18301 C CA  . VAL J 6 170 ? 265.092 347.188 516.386 1.00 69.98  ? 170 VAL B CA  1 
ATOM 18302 C C   . VAL J 6 170 ? 265.392 348.268 517.417 1.00 69.98  ? 170 VAL B C   1 
ATOM 18303 O O   . VAL J 6 170 ? 265.671 347.964 518.583 1.00 69.98  ? 170 VAL B O   1 
ATOM 18304 C CB  . VAL J 6 170 ? 263.632 346.708 516.486 1.00 69.98  ? 170 VAL B CB  1 
ATOM 18305 C CG1 . VAL J 6 170 ? 263.272 345.876 515.268 1.00 69.98  ? 170 VAL B CG1 1 
ATOM 18306 C CG2 . VAL J 6 170 ? 263.429 345.887 517.742 1.00 69.98  ? 170 VAL B CG2 1 
ATOM 18307 N N   . TYR J 6 171 ? 265.345 349.523 516.979 1.00 72.35  ? 171 TYR B N   1 
ATOM 18308 C CA  . TYR J 6 171 ? 265.703 350.672 517.794 1.00 72.35  ? 171 TYR B CA  1 
ATOM 18309 C C   . TYR J 6 171 ? 264.464 351.507 518.114 1.00 72.35  ? 171 TYR B C   1 
ATOM 18310 O O   . TYR J 6 171 ? 263.329 351.125 517.826 1.00 72.35  ? 171 TYR B O   1 
ATOM 18311 C CB  . TYR J 6 171 ? 266.758 351.518 517.077 1.00 72.35  ? 171 TYR B CB  1 
ATOM 18312 C CG  . TYR J 6 171 ? 267.976 350.744 516.630 1.00 72.35  ? 171 TYR B CG  1 
ATOM 18313 C CD1 . TYR J 6 171 ? 268.974 350.402 517.531 1.00 72.35  ? 171 TYR B CD1 1 
ATOM 18314 C CD2 . TYR J 6 171 ? 268.126 350.350 515.309 1.00 72.35  ? 171 TYR B CD2 1 
ATOM 18315 C CE1 . TYR J 6 171 ? 270.088 349.696 517.128 1.00 72.35  ? 171 TYR B CE1 1 
ATOM 18316 C CE2 . TYR J 6 171 ? 269.236 349.642 514.896 1.00 72.35  ? 171 TYR B CE2 1 
ATOM 18317 C CZ  . TYR J 6 171 ? 270.214 349.317 515.808 1.00 72.35  ? 171 TYR B CZ  1 
ATOM 18318 O OH  . TYR J 6 171 ? 271.323 348.610 515.404 1.00 72.35  ? 171 TYR B OH  1 
ATOM 18319 N N   . ASN J 6 172 ? 264.695 352.666 518.724 1.00 81.86  ? 172 ASN B N   1 
ATOM 18320 C CA  . ASN J 6 172 ? 263.630 353.620 519.007 1.00 81.86  ? 172 ASN B CA  1 
ATOM 18321 C C   . ASN J 6 172 ? 263.137 354.232 517.696 1.00 81.86  ? 172 ASN B C   1 
ATOM 18322 O O   . ASN J 6 172 ? 263.566 353.862 516.601 1.00 81.86  ? 172 ASN B O   1 
ATOM 18323 C CB  . ASN J 6 172 ? 264.123 354.711 519.954 1.00 81.86  ? 172 ASN B CB  1 
ATOM 18324 C CG  . ASN J 6 172 ? 264.753 354.161 521.213 1.00 81.86  ? 172 ASN B CG  1 
ATOM 18325 O OD1 . ASN J 6 172 ? 265.863 354.540 521.579 1.00 81.86  ? 172 ASN B OD1 1 
ATOM 18326 N ND2 . ASN J 6 172 ? 264.034 353.288 521.901 1.00 81.86  ? 172 ASN B ND2 1 
ATOM 18327 N N   . SER J 6 173 ? 262.212 355.186 517.803 1.00 86.16  ? 173 SER B N   1 
ATOM 18328 C CA  . SER J 6 173 ? 261.886 356.022 516.652 1.00 86.16  ? 173 SER B CA  1 
ATOM 18329 C C   . SER J 6 173 ? 263.126 356.760 516.163 1.00 86.16  ? 173 SER B C   1 
ATOM 18330 O O   . SER J 6 173 ? 263.268 357.032 514.966 1.00 86.16  ? 173 SER B O   1 
ATOM 18331 C CB  . SER J 6 173 ? 260.776 357.007 517.009 1.00 86.16  ? 173 SER B CB  1 
ATOM 18332 O OG  . SER J 6 173 ? 261.159 357.841 518.087 1.00 86.16  ? 173 SER B OG  1 
ATOM 18333 N N   . ASP J 6 174 ? 264.026 357.097 517.080 1.00 85.00  ? 174 ASP B N   1 
ATOM 18334 C CA  . ASP J 6 174 ? 265.352 357.592 516.753 1.00 85.00  ? 174 ASP B CA  1 
ATOM 18335 C C   . ASP J 6 174 ? 266.370 356.460 516.871 1.00 85.00  ? 174 ASP B C   1 
ATOM 18336 O O   . ASP J 6 174 ? 266.069 355.372 517.363 1.00 85.00  ? 174 ASP B O   1 
ATOM 18337 C CB  . ASP J 6 174 ? 265.741 358.746 517.676 1.00 85.00  ? 174 ASP B CB  1 
ATOM 18338 C CG  . ASP J 6 174 ? 264.919 359.994 517.424 1.00 85.00  ? 174 ASP B CG  1 
ATOM 18339 O OD1 . ASP J 6 174 ? 264.477 360.194 516.274 1.00 85.00  ? 174 ASP B OD1 1 
ATOM 18340 O OD2 . ASP J 6 174 ? 264.717 360.773 518.379 1.00 85.00  ? 174 ASP B OD2 1 
ATOM 18341 N N   . GLY J 6 175 ? 267.587 356.735 516.411 1.00 80.71  ? 175 GLY B N   1 
ATOM 18342 C CA  . GLY J 6 175 ? 268.658 355.762 516.514 1.00 80.71  ? 175 GLY B CA  1 
ATOM 18343 C C   . GLY J 6 175 ? 269.416 355.857 517.821 1.00 80.71  ? 175 GLY B C   1 
ATOM 18344 O O   . GLY J 6 175 ? 270.646 355.768 517.840 1.00 80.71  ? 175 GLY B O   1 
ATOM 18345 N N   . SER J 6 176 ? 268.690 356.035 518.927 1.00 80.68  ? 176 SER B N   1 
ATOM 18346 C CA  . SER J 6 176 ? 269.341 356.284 520.210 1.00 80.68  ? 176 SER B CA  1 
ATOM 18347 C C   . SER J 6 176 ? 269.617 354.995 520.978 1.00 80.68  ? 176 SER B C   1 
ATOM 18348 O O   . SER J 6 176 ? 270.748 354.767 521.417 1.00 80.68  ? 176 SER B O   1 
ATOM 18349 C CB  . SER J 6 176 ? 268.488 357.232 521.052 1.00 80.68  ? 176 SER B CB  1 
ATOM 18350 O OG  . SER J 6 176 ? 267.155 356.764 521.155 1.00 80.68  ? 176 SER B OG  1 
ATOM 18351 N N   . ALA J 6 177 ? 268.608 354.145 521.155 1.00 77.48  ? 177 ALA B N   1 
ATOM 18352 C CA  . ALA J 6 177 ? 268.748 352.966 521.999 1.00 77.48  ? 177 ALA B CA  1 
ATOM 18353 C C   . ALA J 6 177 ? 268.077 351.778 521.321 1.00 77.48  ? 177 ALA B C   1 
ATOM 18354 O O   . ALA J 6 177 ? 267.566 351.878 520.204 1.00 77.48  ? 177 ALA B O   1 
ATOM 18355 C CB  . ALA J 6 177 ? 268.167 353.214 523.393 1.00 77.48  ? 177 ALA B CB  1 
ATOM 18356 N N   . ILE J 6 178 ? 268.085 350.644 522.019 1.00 73.59  ? 178 ILE B N   1 
ATOM 18357 C CA  . ILE J 6 178 ? 267.555 349.381 521.515 1.00 73.59  ? 178 ILE B CA  1 
ATOM 18358 C C   . ILE J 6 178 ? 266.337 349.000 522.344 1.00 73.59  ? 178 ILE B C   1 
ATOM 18359 O O   . ILE J 6 178 ? 266.356 349.115 523.576 1.00 73.59  ? 178 ILE B O   1 
ATOM 18360 C CB  . ILE J 6 178 ? 268.626 348.273 521.561 1.00 73.59  ? 178 ILE B CB  1 
ATOM 18361 C CG1 . ILE J 6 178 ? 269.659 348.482 520.454 1.00 73.59  ? 178 ILE B CG1 1 
ATOM 18362 C CG2 . ILE J 6 178 ? 267.993 346.895 521.437 1.00 73.59  ? 178 ILE B CG2 1 
ATOM 18363 C CD1 . ILE J 6 178 ? 270.859 347.569 520.562 1.00 73.59  ? 178 ILE B CD1 1 
ATOM 18364 N N   . VAL J 6 179 ? 265.278 348.549 521.673 1.00 72.24  ? 179 VAL B N   1 
ATOM 18365 C CA  . VAL J 6 179 ? 264.044 348.180 522.360 1.00 72.24  ? 179 VAL B CA  1 
ATOM 18366 C C   . VAL J 6 179 ? 263.899 346.664 522.414 1.00 72.24  ? 179 VAL B C   1 
ATOM 18367 O O   . VAL J 6 179 ? 263.210 346.132 523.293 1.00 72.24  ? 179 VAL B O   1 
ATOM 18368 C CB  . VAL J 6 179 ? 262.813 348.823 521.693 1.00 72.24  ? 179 VAL B CB  1 
ATOM 18369 C CG1 . VAL J 6 179 ? 263.012 350.312 521.541 1.00 72.24  ? 179 VAL B CG1 1 
ATOM 18370 C CG2 . VAL J 6 179 ? 262.531 348.184 520.346 1.00 72.24  ? 179 VAL B CG2 1 
ATOM 18371 N N   . GLY J 6 180 ? 264.539 345.959 521.491 1.00 70.80  ? 180 GLY B N   1 
ATOM 18372 C CA  . GLY J 6 180 ? 264.413 344.514 521.473 1.00 70.80  ? 180 GLY B CA  1 
ATOM 18373 C C   . GLY J 6 180 ? 265.153 343.911 520.302 1.00 70.80  ? 180 GLY B C   1 
ATOM 18374 O O   . GLY J 6 180 ? 265.833 344.601 519.539 1.00 70.80  ? 180 GLY B O   1 
ATOM 18375 N N   . ILE J 6 181 ? 265.010 342.593 520.172 1.00 68.60  ? 181 ILE B N   1 
ATOM 18376 C CA  . ILE J 6 181 ? 265.636 341.819 519.109 1.00 68.60  ? 181 ILE B CA  1 
ATOM 18377 C C   . ILE J 6 181 ? 264.569 340.955 518.451 1.00 68.60  ? 181 ILE B C   1 
ATOM 18378 O O   . ILE J 6 181 ? 263.744 340.342 519.136 1.00 68.60  ? 181 ILE B O   1 
ATOM 18379 C CB  . ILE J 6 181 ? 266.796 340.953 519.641 1.00 68.60  ? 181 ILE B CB  1 
ATOM 18380 C CG1 . ILE J 6 181 ? 267.902 341.840 520.207 1.00 68.60  ? 181 ILE B CG1 1 
ATOM 18381 C CG2 . ILE J 6 181 ? 267.348 340.053 518.549 1.00 68.60  ? 181 ILE B CG2 1 
ATOM 18382 C CD1 . ILE J 6 181 ? 268.948 341.084 520.974 1.00 68.60  ? 181 ILE B CD1 1 
ATOM 18383 N N   . LYS J 6 182 ? 264.589 340.907 517.123 1.00 69.68  ? 182 LYS B N   1 
ATOM 18384 C CA  . LYS J 6 182 ? 263.576 340.211 516.337 1.00 69.68  ? 182 LYS B CA  1 
ATOM 18385 C C   . LYS J 6 182 ? 264.090 338.841 515.918 1.00 69.68  ? 182 LYS B C   1 
ATOM 18386 O O   . LYS J 6 182 ? 265.253 338.704 515.524 1.00 69.68  ? 182 LYS B O   1 
ATOM 18387 C CB  . LYS J 6 182 ? 263.192 341.026 515.102 1.00 69.68  ? 182 LYS B CB  1 
ATOM 18388 C CG  . LYS J 6 182 ? 262.050 340.434 514.298 1.00 69.68  ? 182 LYS B CG  1 
ATOM 18389 C CD  . LYS J 6 182 ? 261.765 341.254 513.052 1.00 69.68  ? 182 LYS B CD  1 
ATOM 18390 C CE  . LYS J 6 182 ? 261.071 342.560 513.398 1.00 69.68  ? 182 LYS B CE  1 
ATOM 18391 N NZ  . LYS J 6 182 ? 260.682 343.319 512.179 1.00 69.68  ? 182 LYS B NZ  1 
ATOM 18392 N N   . GLN J 6 183 ? 263.225 337.837 516.003 1.00 72.08  ? 183 GLN B N   1 
ATOM 18393 C CA  . GLN J 6 183 ? 263.515 336.494 515.528 1.00 72.08  ? 183 GLN B CA  1 
ATOM 18394 C C   . GLN J 6 183 ? 262.566 336.138 514.392 1.00 72.08  ? 183 GLN B C   1 
ATOM 18395 O O   . GLN J 6 183 ? 261.380 336.483 514.429 1.00 72.08  ? 183 GLN B O   1 
ATOM 18396 C CB  . GLN J 6 183 ? 263.391 335.463 516.653 1.00 72.08  ? 183 GLN B CB  1 
ATOM 18397 C CG  . GLN J 6 183 ? 263.963 334.101 516.302 1.00 72.08  ? 183 GLN B CG  1 
ATOM 18398 C CD  . GLN J 6 183 ? 264.242 333.249 517.522 1.00 72.08  ? 183 GLN B CD  1 
ATOM 18399 O OE1 . GLN J 6 183 ? 263.615 333.416 518.565 1.00 72.08  ? 183 GLN B OE1 1 
ATOM 18400 N NE2 . GLN J 6 183 ? 265.188 332.326 517.393 1.00 72.08  ? 183 GLN B NE2 1 
ATOM 18401 N N   . SER J 6 184 ? 263.091 335.449 513.382 1.00 72.55  ? 184 SER B N   1 
ATOM 18402 C CA  . SER J 6 184 ? 262.309 335.131 512.194 1.00 72.55  ? 184 SER B CA  1 
ATOM 18403 C C   . SER J 6 184 ? 261.181 334.160 512.525 1.00 72.55  ? 184 SER B C   1 
ATOM 18404 O O   . SER J 6 184 ? 261.268 333.360 513.460 1.00 72.55  ? 184 SER B O   1 
ATOM 18405 C CB  . SER J 6 184 ? 263.206 334.538 511.110 1.00 72.55  ? 184 SER B CB  1 
ATOM 18406 O OG  . SER J 6 184 ? 262.491 334.357 509.902 1.00 72.55  ? 184 SER B OG  1 
ATOM 18407 N N   . LEU J 6 185 ? 260.106 334.244 511.740 1.00 73.56  ? 185 LEU B N   1 
ATOM 18408 C CA  . LEU J 6 185 ? 258.970 333.351 511.930 1.00 73.56  ? 185 LEU B CA  1 
ATOM 18409 C C   . LEU J 6 185 ? 259.230 331.958 511.371 1.00 73.56  ? 185 LEU B C   1 
ATOM 18410 O O   . LEU J 6 185 ? 258.468 331.032 511.671 1.00 73.56  ? 185 LEU B O   1 
ATOM 18411 C CB  . LEU J 6 185 ? 257.715 333.939 511.281 1.00 73.56  ? 185 LEU B CB  1 
ATOM 18412 C CG  . LEU J 6 185 ? 256.728 334.666 512.198 1.00 73.56  ? 185 LEU B CG  1 
ATOM 18413 C CD1 . LEU J 6 185 ? 257.401 335.816 512.928 1.00 73.56  ? 185 LEU B CD1 1 
ATOM 18414 C CD2 . LEU J 6 185 ? 255.524 335.160 511.409 1.00 73.56  ? 185 LEU B CD2 1 
ATOM 18415 N N   . SER J 6 186 ? 260.280 331.788 510.568 1.00 74.73  ? 186 SER B N   1 
ATOM 18416 C CA  . SER J 6 186 ? 260.589 330.489 509.986 1.00 74.73  ? 186 SER B CA  1 
ATOM 18417 C C   . SER J 6 186 ? 261.312 329.560 510.952 1.00 74.73  ? 186 SER B C   1 
ATOM 18418 O O   . SER J 6 186 ? 261.498 328.384 510.627 1.00 74.73  ? 186 SER B O   1 
ATOM 18419 C CB  . SER J 6 186 ? 261.434 330.666 508.722 1.00 74.73  ? 186 SER B CB  1 
ATOM 18420 O OG  . SER J 6 186 ? 262.732 331.140 509.039 1.00 74.73  ? 186 SER B OG  1 
ATOM 18421 N N   . ALA J 6 187 ? 261.721 330.054 512.121 1.00 73.07  ? 187 ALA B N   1 
ATOM 18422 C CA  . ALA J 6 187 ? 262.378 329.207 513.106 1.00 73.07  ? 187 ALA B CA  1 
ATOM 18423 C C   . ALA J 6 187 ? 261.390 328.404 513.941 1.00 73.07  ? 187 ALA B C   1 
ATOM 18424 O O   . ALA J 6 187 ? 261.820 327.552 514.727 1.00 73.07  ? 187 ALA B O   1 
ATOM 18425 C CB  . ALA J 6 187 ? 263.258 330.055 514.026 1.00 73.07  ? 187 ALA B CB  1 
ATOM 18426 N N   . PHE J 6 188 ? 260.090 328.647 513.791 1.00 73.00  ? 188 PHE B N   1 
ATOM 18427 C CA  . PHE J 6 188 ? 259.053 327.956 514.552 1.00 73.00  ? 188 PHE B CA  1 
ATOM 18428 C C   . PHE J 6 188 ? 258.431 326.816 513.754 1.00 73.00  ? 188 PHE B C   1 
ATOM 18429 O O   . PHE J 6 188 ? 257.252 326.499 513.921 1.00 73.00  ? 188 PHE B O   1 
ATOM 18430 C CB  . PHE J 6 188 ? 257.977 328.942 514.997 1.00 73.00  ? 188 PHE B CB  1 
ATOM 18431 C CG  . PHE J 6 188 ? 258.502 330.081 515.826 1.00 73.00  ? 188 PHE B CG  1 
ATOM 18432 C CD1 . PHE J 6 188 ? 259.003 331.222 515.223 1.00 73.00  ? 188 PHE B CD1 1 
ATOM 18433 C CD2 . PHE J 6 188 ? 258.486 330.013 517.208 1.00 73.00  ? 188 PHE B CD2 1 
ATOM 18434 C CE1 . PHE J 6 188 ? 259.484 332.270 515.980 1.00 73.00  ? 188 PHE B CE1 1 
ATOM 18435 C CE2 . PHE J 6 188 ? 258.967 331.059 517.972 1.00 73.00  ? 188 PHE B CE2 1 
ATOM 18436 C CZ  . PHE J 6 188 ? 259.464 332.188 517.356 1.00 73.00  ? 188 PHE B CZ  1 
ATOM 18437 N N   . GLN J 6 189 ? 259.209 326.181 512.876 1.00 77.85  ? 189 GLN B N   1 
ATOM 18438 C CA  . GLN J 6 189 ? 258.709 325.125 512.009 1.00 77.85  ? 189 GLN B CA  1 
ATOM 18439 C C   . GLN J 6 189 ? 259.652 323.933 512.051 1.00 77.85  ? 189 GLN B C   1 
ATOM 18440 O O   . GLN J 6 189 ? 260.843 324.070 512.345 1.00 77.85  ? 189 GLN B O   1 
ATOM 18441 C CB  . GLN J 6 189 ? 258.556 325.615 510.561 1.00 77.85  ? 189 GLN B CB  1 
ATOM 18442 C CG  . GLN J 6 189 ? 257.622 326.802 510.397 1.00 77.85  ? 189 GLN B CG  1 
ATOM 18443 C CD  . GLN J 6 189 ? 257.498 327.252 508.959 1.00 77.85  ? 189 GLN B CD  1 
ATOM 18444 O OE1 . GLN J 6 189 ? 258.408 327.059 508.154 1.00 77.85  ? 189 GLN B OE1 1 
ATOM 18445 N NE2 . GLN J 6 189 ? 256.364 327.858 508.623 1.00 77.85  ? 189 GLN B NE2 1 
ATOM 18446 N N   . ASN J 6 190 ? 259.106 322.758 511.749 1.00 77.94  ? 190 ASN B N   1 
ATOM 18447 C CA  . ASN J 6 190 ? 259.854 321.512 511.740 1.00 77.94  ? 190 ASN B CA  1 
ATOM 18448 C C   . ASN J 6 190 ? 259.828 320.904 510.343 1.00 77.94  ? 190 ASN B C   1 
ATOM 18449 O O   . ASN J 6 190 ? 258.890 321.125 509.571 1.00 77.94  ? 190 ASN B O   1 
ATOM 18450 C CB  . ASN J 6 190 ? 259.285 320.514 512.756 1.00 77.94  ? 190 ASN B CB  1 
ATOM 18451 C CG  . ASN J 6 190 ? 260.156 319.286 512.923 1.00 77.94  ? 190 ASN B CG  1 
ATOM 18452 O OD1 . ASN J 6 190 ? 261.325 319.284 512.538 1.00 77.94  ? 190 ASN B OD1 1 
ATOM 18453 N ND2 . ASN J 6 190 ? 259.591 318.231 513.496 1.00 77.94  ? 190 ASN B ND2 1 
ATOM 18454 N N   . TYR J 6 191 ? 260.865 320.138 510.028 1.00 79.20  ? 191 TYR B N   1 
ATOM 18455 C CA  . TYR J 6 191 ? 260.978 319.502 508.720 1.00 79.20  ? 191 TYR B CA  1 
ATOM 18456 C C   . TYR J 6 191 ? 261.070 317.986 508.861 1.00 79.20  ? 191 TYR B C   1 
ATOM 18457 O O   . TYR J 6 191 ? 262.162 317.425 508.939 1.00 79.20  ? 191 TYR B O   1 
ATOM 18458 C CB  . TYR J 6 191 ? 262.195 320.036 507.957 1.00 79.20  ? 191 TYR B CB  1 
ATOM 18459 C CG  . TYR J 6 191 ? 262.294 321.545 507.900 1.00 79.20  ? 191 TYR B CG  1 
ATOM 18460 C CD1 . TYR J 6 191 ? 262.787 322.274 508.976 1.00 79.20  ? 191 TYR B CD1 1 
ATOM 18461 C CD2 . TYR J 6 191 ? 261.889 322.243 506.769 1.00 79.20  ? 191 TYR B CD2 1 
ATOM 18462 C CE1 . TYR J 6 191 ? 262.875 323.652 508.926 1.00 79.20  ? 191 TYR B CE1 1 
ATOM 18463 C CE2 . TYR J 6 191 ? 261.974 323.620 506.710 1.00 79.20  ? 191 TYR B CE2 1 
ATOM 18464 C CZ  . TYR J 6 191 ? 262.468 324.320 507.790 1.00 79.20  ? 191 TYR B CZ  1 
ATOM 18465 O OH  . TYR J 6 191 ? 262.554 325.691 507.738 1.00 79.20  ? 191 TYR B OH  1 
ATOM 18466 N N   . VAL J 6 208 ? 258.541 337.584 515.518 1.00 71.10  ? 208 VAL B N   1 
ATOM 18467 C CA  . VAL J 6 208 ? 258.382 337.884 516.934 1.00 71.10  ? 208 VAL B CA  1 
ATOM 18468 C C   . VAL J 6 208 ? 259.524 338.780 517.403 1.00 71.10  ? 208 VAL B C   1 
ATOM 18469 O O   . VAL J 6 208 ? 260.629 338.723 516.866 1.00 71.10  ? 208 VAL B O   1 
ATOM 18470 C CB  . VAL J 6 208 ? 258.300 336.589 517.771 1.00 71.10  ? 208 VAL B CB  1 
ATOM 18471 C CG1 . VAL J 6 208 ? 259.672 335.949 517.914 1.00 71.10  ? 208 VAL B CG1 1 
ATOM 18472 C CG2 . VAL J 6 208 ? 257.684 336.867 519.134 1.00 71.10  ? 208 VAL B CG2 1 
ATOM 18473 N N   . ILE J 6 209 ? 259.245 339.624 518.394 1.00 70.65  ? 209 ILE B N   1 
ATOM 18474 C CA  . ILE J 6 209 ? 260.227 340.541 518.954 1.00 70.65  ? 209 ILE B CA  1 
ATOM 18475 C C   . ILE J 6 209 ? 260.358 340.258 520.442 1.00 70.65  ? 209 ILE B C   1 
ATOM 18476 O O   . ILE J 6 209 ? 259.372 340.343 521.187 1.00 70.65  ? 209 ILE B O   1 
ATOM 18477 C CB  . ILE J 6 209 ? 259.838 342.011 518.710 1.00 70.65  ? 209 ILE B CB  1 
ATOM 18478 C CG1 . ILE J 6 209 ? 259.957 342.353 517.225 1.00 70.65  ? 209 ILE B CG1 1 
ATOM 18479 C CG2 . ILE J 6 209 ? 260.710 342.938 519.543 1.00 70.65  ? 209 ILE B CG2 1 
ATOM 18480 C CD1 . ILE J 6 209 ? 259.465 343.740 516.876 1.00 70.65  ? 209 ILE B CD1 1 
ATOM 18481 N N   . ILE J 6 210 ? 261.568 339.922 520.874 1.00 69.82  ? 210 ILE B N   1 
ATOM 18482 C CA  . ILE J 6 210 ? 261.858 339.655 522.277 1.00 69.82  ? 210 ILE B CA  1 
ATOM 18483 C C   . ILE J 6 210 ? 262.297 340.967 522.924 1.00 69.82  ? 210 ILE B C   1 
ATOM 18484 O O   . ILE J 6 210 ? 263.208 341.624 522.396 1.00 69.82  ? 210 ILE B O   1 
ATOM 18485 C CB  . ILE J 6 210 ? 262.939 338.581 522.435 1.00 69.82  ? 210 ILE B CB  1 
ATOM 18486 C CG1 . ILE J 6 210 ? 262.622 337.373 521.552 1.00 69.82  ? 210 ILE B CG1 1 
ATOM 18487 C CG2 . ILE J 6 210 ? 263.061 338.160 523.889 1.00 69.82  ? 210 ILE B CG2 1 
ATOM 18488 C CD1 . ILE J 6 210 ? 263.795 336.440 521.351 1.00 69.82  ? 210 ILE B CD1 1 
ATOM 18489 N N   . PRO J 6 211 ? 261.683 341.383 524.030 1.00 72.42  ? 211 PRO B N   1 
ATOM 18490 C CA  . PRO J 6 211 ? 262.089 342.643 524.667 1.00 72.42  ? 211 PRO B CA  1 
ATOM 18491 C C   . PRO J 6 211 ? 263.544 342.602 525.115 1.00 72.42  ? 211 PRO B C   1 
ATOM 18492 O O   . PRO J 6 211 ? 264.084 341.548 525.456 1.00 72.42  ? 211 PRO B O   1 
ATOM 18493 C CB  . PRO J 6 211 ? 261.140 342.756 525.865 1.00 72.42  ? 211 PRO B CB  1 
ATOM 18494 C CG  . PRO J 6 211 ? 259.958 341.921 525.496 1.00 72.42  ? 211 PRO B CG  1 
ATOM 18495 C CD  . PRO J 6 211 ? 260.505 340.786 524.680 1.00 72.42  ? 211 PRO B CD  1 
ATOM 18496 N N   . ILE J 6 212 ? 264.176 343.777 525.101 1.00 72.21  ? 212 ILE B N   1 
ATOM 18497 C CA  . ILE J 6 212 ? 265.601 343.871 525.412 1.00 72.21  ? 212 ILE B CA  1 
ATOM 18498 C C   . ILE J 6 212 ? 265.872 343.518 526.869 1.00 72.21  ? 212 ILE B C   1 
ATOM 18499 O O   . ILE J 6 212 ? 266.955 343.021 527.205 1.00 72.21  ? 212 ILE B O   1 
ATOM 18500 C CB  . ILE J 6 212 ? 266.125 345.277 525.056 1.00 72.21  ? 212 ILE B CB  1 
ATOM 18501 C CG1 . ILE J 6 212 ? 267.639 345.361 525.264 1.00 72.21  ? 212 ILE B CG1 1 
ATOM 18502 C CG2 . ILE J 6 212 ? 265.406 346.345 525.868 1.00 72.21  ? 212 ILE B CG2 1 
ATOM 18503 C CD1 . ILE J 6 212 ? 268.431 344.444 524.362 1.00 72.21  ? 212 ILE B CD1 1 
ATOM 18504 N N   . SER J 6 213 ? 264.903 343.756 527.758 1.00 74.44  ? 213 SER B N   1 
ATOM 18505 C CA  . SER J 6 213 ? 265.118 343.490 529.177 1.00 74.44  ? 213 SER B CA  1 
ATOM 18506 C C   . SER J 6 213 ? 265.320 342.006 529.455 1.00 74.44  ? 213 SER B C   1 
ATOM 18507 O O   . SER J 6 213 ? 265.919 341.641 530.472 1.00 74.44  ? 213 SER B O   1 
ATOM 18508 C CB  . SER J 6 213 ? 263.943 344.023 529.995 1.00 74.44  ? 213 SER B CB  1 
ATOM 18509 O OG  . SER J 6 213 ? 262.746 343.338 529.675 1.00 74.44  ? 213 SER B OG  1 
ATOM 18510 N N   . ARG J 6 214 ? 264.831 341.137 528.570 1.00 78.85  ? 214 ARG B N   1 
ATOM 18511 C CA  . ARG J 6 214 ? 264.956 339.697 528.743 1.00 78.85  ? 214 ARG B CA  1 
ATOM 18512 C C   . ARG J 6 214 ? 266.196 339.115 528.078 1.00 78.85  ? 214 ARG B C   1 
ATOM 18513 O O   . ARG J 6 214 ? 266.439 337.911 528.214 1.00 78.85  ? 214 ARG B O   1 
ATOM 18514 C CB  . ARG J 6 214 ? 263.722 338.986 528.181 1.00 78.85  ? 214 ARG B CB  1 
ATOM 18515 C CG  . ARG J 6 214 ? 262.421 339.293 528.899 1.00 78.85  ? 214 ARG B CG  1 
ATOM 18516 C CD  . ARG J 6 214 ? 261.356 338.283 528.505 1.00 78.85  ? 214 ARG B CD  1 
ATOM 18517 N NE  . ARG J 6 214 ? 260.047 338.603 529.063 1.00 78.85  ? 214 ARG B NE  1 
ATOM 18518 C CZ  . ARG J 6 214 ? 258.951 337.889 528.845 1.00 78.85  ? 214 ARG B CZ  1 
ATOM 18519 N NH1 . ARG J 6 214 ? 257.804 338.278 529.392 1.00 78.85  ? 214 ARG B NH1 1 
ATOM 18520 N NH2 . ARG J 6 214 ? 258.974 336.796 528.100 1.00 78.85  ? 214 ARG B NH2 1 
ATOM 18521 N N   . VAL J 6 215 ? 266.978 339.923 527.370 1.00 74.19  ? 215 VAL B N   1 
ATOM 18522 C CA  . VAL J 6 215 ? 268.053 339.424 526.520 1.00 74.19  ? 215 VAL B CA  1 
ATOM 18523 C C   . VAL J 6 215 ? 269.393 339.922 527.039 1.00 74.19  ? 215 VAL B C   1 
ATOM 18524 O O   . VAL J 6 215 ? 269.528 341.066 527.485 1.00 74.19  ? 215 VAL B O   1 
ATOM 18525 C CB  . VAL J 6 215 ? 267.834 339.850 525.053 1.00 74.19  ? 215 VAL B CB  1 
ATOM 18526 C CG1 . VAL J 6 215 ? 269.004 339.421 524.184 1.00 74.19  ? 215 VAL B CG1 1 
ATOM 18527 C CG2 . VAL J 6 215 ? 266.534 339.273 524.521 1.00 74.19  ? 215 VAL B CG2 1 
ATOM 18528 N N   . MET J 6 216 ? 270.392 339.043 526.979 1.00 73.97  ? 216 MET B N   1 
ATOM 18529 C CA  . MET J 6 216 ? 271.775 339.366 527.317 1.00 73.97  ? 216 MET B CA  1 
ATOM 18530 C C   . MET J 6 216 ? 272.568 339.425 526.019 1.00 73.97  ? 216 MET B C   1 
ATOM 18531 O O   . MET J 6 216 ? 272.736 338.405 525.344 1.00 73.97  ? 216 MET B O   1 
ATOM 18532 C CB  . MET J 6 216 ? 272.364 338.329 528.273 1.00 73.97  ? 216 MET B CB  1 
ATOM 18533 C CG  . MET J 6 216 ? 271.788 338.372 529.676 1.00 73.97  ? 216 MET B CG  1 
ATOM 18534 S SD  . MET J 6 216 ? 272.914 337.694 530.906 1.00 73.97  ? 216 MET B SD  1 
ATOM 18535 C CE  . MET J 6 216 ? 273.586 336.295 530.016 1.00 73.97  ? 216 MET B CE  1 
ATOM 18536 N N   . LEU J 6 217 ? 273.042 340.615 525.661 1.00 76.34  ? 217 LEU B N   1 
ATOM 18537 C CA  . LEU J 6 217 ? 273.763 340.832 524.413 1.00 76.34  ? 217 LEU B CA  1 
ATOM 18538 C C   . LEU J 6 217 ? 275.264 340.869 524.661 1.00 76.34  ? 217 LEU B C   1 
ATOM 18539 O O   . LEU J 6 217 ? 275.734 341.568 525.566 1.00 76.34  ? 217 LEU B O   1 
ATOM 18540 C CB  . LEU J 6 217 ? 273.314 342.131 523.744 1.00 76.34  ? 217 LEU B CB  1 
ATOM 18541 C CG  . LEU J 6 217 ? 272.139 342.002 522.780 1.00 76.34  ? 217 LEU B CG  1 
ATOM 18542 C CD1 . LEU J 6 217 ? 271.713 343.367 522.270 1.00 76.34  ? 217 LEU B CD1 1 
ATOM 18543 C CD2 . LEU J 6 217 ? 272.519 341.089 521.628 1.00 76.34  ? 217 LEU B CD2 1 
ATOM 18544 N N   . MET J 6 218 ? 276.011 340.117 523.856 1.00 75.07  ? 218 MET B N   1 
ATOM 18545 C CA  . MET J 6 218 ? 277.466 340.161 523.851 1.00 75.07  ? 218 MET B CA  1 
ATOM 18546 C C   . MET J 6 218 ? 277.947 340.426 522.431 1.00 75.07  ? 218 MET B C   1 
ATOM 18547 O O   . MET J 6 218 ? 277.454 339.812 521.479 1.00 75.07  ? 218 MET B O   1 
ATOM 18548 C CB  . MET J 6 218 ? 278.071 338.854 524.378 1.00 75.07  ? 218 MET B CB  1 
ATOM 18549 C CG  . MET J 6 218 ? 277.661 338.496 525.798 1.00 75.07  ? 218 MET B CG  1 
ATOM 18550 S SD  . MET J 6 218 ? 277.230 336.755 525.985 1.00 75.07  ? 218 MET B SD  1 
ATOM 18551 C CE  . MET J 6 218 ? 275.465 336.804 525.710 1.00 75.07  ? 218 MET B CE  1 
ATOM 18552 N N   . ASN J 6 219 ? 278.906 341.340 522.293 1.00 74.75  ? 219 ASN B N   1 
ATOM 18553 C CA  . ASN J 6 219 ? 279.480 341.658 520.995 1.00 74.75  ? 219 ASN B CA  1 
ATOM 18554 C C   . ASN J 6 219 ? 280.930 342.074 521.183 1.00 74.75  ? 219 ASN B C   1 
ATOM 18555 O O   . ASN J 6 219 ? 281.351 342.451 522.280 1.00 74.75  ? 219 ASN B O   1 
ATOM 18556 C CB  . ASN J 6 219 ? 278.685 342.756 520.279 1.00 74.75  ? 219 ASN B CB  1 
ATOM 18557 C CG  . ASN J 6 219 ? 278.375 343.938 521.176 1.00 74.75  ? 219 ASN B CG  1 
ATOM 18558 O OD1 . ASN J 6 219 ? 278.960 344.092 522.248 1.00 74.75  ? 219 ASN B OD1 1 
ATOM 18559 N ND2 . ASN J 6 219 ? 277.448 344.782 520.741 1.00 74.75  ? 219 ASN B ND2 1 
ATOM 18560 N N   . THR J 6 220 ? 281.695 341.999 520.096 1.00 77.05  ? 220 THR B N   1 
ATOM 18561 C CA  . THR J 6 220 ? 283.117 342.299 520.146 1.00 77.05  ? 220 THR B CA  1 
ATOM 18562 C C   . THR J 6 220 ? 283.544 342.962 518.844 1.00 77.05  ? 220 THR B C   1 
ATOM 18563 O O   . THR J 6 220 ? 282.835 342.915 517.837 1.00 77.05  ? 220 THR B O   1 
ATOM 18564 C CB  . THR J 6 220 ? 283.953 341.038 520.395 1.00 77.05  ? 220 THR B CB  1 
ATOM 18565 O OG1 . THR J 6 220 ? 285.272 341.410 520.814 1.00 77.05  ? 220 THR B OG1 1 
ATOM 18566 C CG2 . THR J 6 220 ? 284.048 340.202 519.127 1.00 77.05  ? 220 THR B CG2 1 
ATOM 18567 N N   . GLY J 6 221 ? 284.719 343.588 518.885 1.00 78.05  ? 221 GLY B N   1 
ATOM 18568 C CA  . GLY J 6 221 ? 285.313 344.194 517.715 1.00 78.05  ? 221 GLY B CA  1 
ATOM 18569 C C   . GLY J 6 221 ? 284.837 345.592 517.390 1.00 78.05  ? 221 GLY B C   1 
ATOM 18570 O O   . GLY J 6 221 ? 285.353 346.201 516.446 1.00 78.05  ? 221 GLY B O   1 
ATOM 18571 N N   . GLY J 6 222 ? 283.868 346.121 518.138 1.00 78.41  ? 222 GLY B N   1 
ATOM 18572 C CA  . GLY J 6 222 ? 283.350 347.444 517.876 1.00 78.41  ? 222 GLY B CA  1 
ATOM 18573 C C   . GLY J 6 222 ? 283.106 348.206 519.162 1.00 78.41  ? 222 GLY B C   1 
ATOM 18574 O O   . GLY J 6 222 ? 283.193 347.664 520.263 1.00 78.41  ? 222 GLY B O   1 
ATOM 18575 N N   . SER J 6 223 ? 282.797 349.489 518.998 1.00 78.05  ? 223 SER B N   1 
ATOM 18576 C CA  . SER J 6 223 ? 282.479 350.344 520.129 1.00 78.05  ? 223 SER B CA  1 
ATOM 18577 C C   . SER J 6 223 ? 281.063 350.052 520.625 1.00 78.05  ? 223 SER B C   1 
ATOM 18578 O O   . SER J 6 223 ? 280.376 349.144 520.147 1.00 78.05  ? 223 SER B O   1 
ATOM 18579 C CB  . SER J 6 223 ? 282.636 351.811 519.745 1.00 78.05  ? 223 SER B CB  1 
ATOM 18580 O OG  . SER J 6 223 ? 281.595 352.228 518.881 1.00 78.05  ? 223 SER B OG  1 
ATOM 18581 N N   . SER J 6 224 ? 280.619 350.842 521.606 1.00 78.59  ? 224 SER B N   1 
ATOM 18582 C CA  . SER J 6 224 ? 279.285 350.644 522.166 1.00 78.59  ? 224 SER B CA  1 
ATOM 18583 C C   . SER J 6 224 ? 278.194 351.036 521.179 1.00 78.59  ? 224 SER B C   1 
ATOM 18584 O O   . SER J 6 224 ? 277.030 350.658 521.362 1.00 78.59  ? 224 SER B O   1 
ATOM 18585 C CB  . SER J 6 224 ? 279.136 351.440 523.462 1.00 78.59  ? 224 SER B CB  1 
ATOM 18586 O OG  . SER J 6 224 ? 279.431 352.810 523.258 1.00 78.59  ? 224 SER B OG  1 
ATOM 18587 N N   . SER J 6 225 ? 278.540 351.787 520.137 1.00 76.91  ? 225 SER B N   1 
ATOM 18588 C CA  . SER J 6 225 ? 277.572 352.253 519.154 1.00 76.91  ? 225 SER B CA  1 
ATOM 18589 C C   . SER J 6 225 ? 277.394 351.287 517.990 1.00 76.91  ? 225 SER B C   1 
ATOM 18590 O O   . SER J 6 225 ? 276.668 351.607 517.044 1.00 76.91  ? 225 SER B O   1 
ATOM 18591 C CB  . SER J 6 225 ? 277.982 353.630 518.629 1.00 76.91  ? 225 SER B CB  1 
ATOM 18592 O OG  . SER J 6 225 ? 277.756 354.634 519.603 1.00 76.91  ? 225 SER B OG  1 
ATOM 18593 N N   . GLN J 6 226 ? 278.071 350.138 517.957 1.00 75.96  ? 226 GLN B N   1 
ATOM 18594 C CA  . GLN J 6 226 ? 277.937 349.132 516.902 1.00 75.96  ? 226 GLN B CA  1 
ATOM 18595 C C   . GLN J 6 226 ? 277.208 347.910 517.462 1.00 75.96  ? 226 GLN B C   1 
ATOM 18596 O O   . GLN J 6 226 ? 277.828 347.011 518.007 1.00 75.96  ? 226 GLN B O   1 
ATOM 18597 C CB  . GLN J 6 226 ? 279.292 348.751 516.358 1.00 75.96  ? 226 GLN B CB  1 
ATOM 18598 C CG  . GLN J 6 226 ? 279.942 349.945 515.668 1.00 75.96  ? 226 GLN B CG  1 
ATOM 18599 C CD  . GLN J 6 226 ? 281.315 349.580 515.120 1.00 75.96  ? 226 GLN B CD  1 
ATOM 18600 O OE1 . GLN J 6 226 ? 281.425 348.760 514.211 1.00 75.96  ? 226 GLN B OE1 1 
ATOM 18601 N NE2 . GLN J 6 226 ? 282.362 350.192 515.675 1.00 75.96  ? 226 GLN B NE2 1 
ATOM 18602 N N   . ALA J 6 227 ? 275.880 347.859 517.329 1.00 73.57  ? 227 ALA B N   1 
ATOM 18603 C CA  . ALA J 6 227 ? 275.088 346.731 517.809 1.00 73.57  ? 227 ALA B CA  1 
ATOM 18604 C C   . ALA J 6 227 ? 275.542 345.429 517.164 1.00 73.57  ? 227 ALA B C   1 
ATOM 18605 O O   . ALA J 6 227 ? 275.751 344.420 517.848 1.00 73.57  ? 227 ALA B O   1 
ATOM 18606 C CB  . ALA J 6 227 ? 273.603 346.980 517.539 1.00 73.57  ? 227 ALA B CB  1 
ATOM 18607 N N   . LEU J 6 228 ? 275.674 345.405 515.837 1.00 73.22  ? 228 LEU B N   1 
ATOM 18608 C CA  . LEU J 6 228 ? 276.230 344.266 515.113 1.00 73.22  ? 228 LEU B CA  1 
ATOM 18609 C C   . LEU J 6 228 ? 277.751 344.375 515.144 1.00 73.22  ? 228 LEU B C   1 
ATOM 18610 O O   . LEU J 6 228 ? 278.343 345.129 514.376 1.00 73.22  ? 228 LEU B O   1 
ATOM 18611 C CB  . LEU J 6 228 ? 275.703 344.212 513.673 1.00 73.22  ? 228 LEU B CB  1 
ATOM 18612 C CG  . LEU J 6 228 ? 274.180 344.285 513.500 1.00 73.22  ? 228 LEU B CG  1 
ATOM 18613 C CD1 . LEU J 6 228 ? 273.829 344.058 512.034 1.00 73.22  ? 228 LEU B CD1 1 
ATOM 18614 C CD2 . LEU J 6 228 ? 273.441 343.243 514.325 1.00 73.22  ? 228 LEU B CD2 1 
ATOM 18615 N N   . GLY J 6 229 ? 278.385 343.669 516.063 1.00 74.40  ? 229 GLY B N   1 
ATOM 18616 C CA  . GLY J 6 229 ? 279.820 343.750 516.240 1.00 74.40  ? 229 GLY B CA  1 
ATOM 18617 C C   . GLY J 6 229 ? 280.606 343.304 515.024 1.00 74.40  ? 229 GLY B C   1 
ATOM 18618 O O   . GLY J 6 229 ? 280.068 342.629 514.143 1.00 74.40  ? 229 GLY B O   1 
ATOM 18619 N N   . VAL J 6 230 ? 281.889 343.651 514.941 1.00 72.84  ? 230 VAL B N   1 
ATOM 18620 C CA  . VAL J 6 230 ? 282.745 343.256 513.818 1.00 72.84  ? 230 VAL B CA  1 
ATOM 18621 C C   . VAL J 6 230 ? 283.297 341.859 514.052 1.00 72.84  ? 230 VAL B C   1 
ATOM 18622 O O   . VAL J 6 230 ? 284.136 341.653 514.928 1.00 72.84  ? 230 VAL B O   1 
ATOM 18623 C CB  . VAL J 6 230 ? 283.884 344.257 513.601 1.00 72.84  ? 230 VAL B CB  1 
ATOM 18624 C CG1 . VAL J 6 230 ? 284.772 343.861 512.419 1.00 72.84  ? 230 VAL B CG1 1 
ATOM 18625 C CG2 . VAL J 6 230 ? 283.322 345.649 513.315 1.00 72.84  ? 230 VAL B CG2 1 
ATOM 18626 N N   . SER J 6 231 ? 282.867 340.879 513.263 1.00 71.60  ? 231 SER B N   1 
ATOM 18627 C CA  . SER J 6 231 ? 283.421 339.526 513.365 1.00 71.60  ? 231 SER B CA  1 
ATOM 18628 C C   . SER J 6 231 ? 284.932 339.516 513.116 1.00 71.60  ? 231 SER B C   1 
ATOM 18629 O O   . SER J 6 231 ? 285.368 340.091 512.121 1.00 71.60  ? 231 SER B O   1 
ATOM 18630 C CB  . SER J 6 231 ? 282.748 338.587 512.370 1.00 71.60  ? 231 SER B CB  1 
ATOM 18631 O OG  . SER J 6 231 ? 283.411 337.345 512.430 1.00 71.60  ? 231 SER B OG  1 
ATOM 18632 N N   . PRO J 6 232 ? 285.759 338.832 513.924 1.00 70.07  ? 232 PRO B N   1 
ATOM 18633 C CA  . PRO J 6 232 ? 287.199 338.696 513.652 1.00 70.07  ? 232 PRO B CA  1 
ATOM 18634 C C   . PRO J 6 232 ? 287.500 338.157 512.267 1.00 70.07  ? 232 PRO B C   1 
ATOM 18635 O O   . PRO J 6 232 ? 288.569 338.451 511.717 1.00 70.07  ? 232 PRO B O   1 
ATOM 18636 C CB  . PRO J 6 232 ? 287.668 337.732 514.748 1.00 70.07  ? 232 PRO B CB  1 
ATOM 18637 C CG  . PRO J 6 232 ? 286.705 337.945 515.863 1.00 70.07  ? 232 PRO B CG  1 
ATOM 18638 C CD  . PRO J 6 232 ? 285.378 338.230 515.213 1.00 70.07  ? 232 PRO B CD  1 
ATOM 18639 N N   . LEU J 6 233 ? 286.588 337.452 511.589 1.00 70.02  ? 233 LEU B N   1 
ATOM 18640 C CA  . LEU J 6 233 ? 286.782 337.006 510.198 1.00 70.02  ? 233 LEU B CA  1 
ATOM 18641 C C   . LEU J 6 233 ? 286.754 338.153 509.166 1.00 70.02  ? 233 LEU B C   1 
ATOM 18642 O O   . LEU J 6 233 ? 287.272 338.017 508.055 1.00 70.02  ? 233 LEU B O   1 
ATOM 18643 C CB  . LEU J 6 233 ? 285.729 335.928 509.870 1.00 70.02  ? 233 LEU B CB  1 
ATOM 18644 C CG  . LEU J 6 233 ? 285.803 334.648 510.734 1.00 70.02  ? 233 LEU B CG  1 
ATOM 18645 C CD1 . LEU J 6 233 ? 284.665 333.709 510.346 1.00 70.02  ? 233 LEU B CD1 1 
ATOM 18646 C CD2 . LEU J 6 233 ? 287.117 333.891 510.539 1.00 70.02  ? 233 LEU B CD2 1 
ATOM 18647 N N   . VAL J 6 234 ? 286.204 339.316 509.512 1.00 70.60  ? 234 VAL B N   1 
ATOM 18648 C CA  . VAL J 6 234 ? 286.338 340.538 508.708 1.00 70.60  ? 234 VAL B CA  1 
ATOM 18649 C C   . VAL J 6 234 ? 287.764 341.064 508.816 1.00 70.60  ? 234 VAL B C   1 
ATOM 18650 O O   . VAL J 6 234 ? 288.331 341.218 509.899 1.00 70.60  ? 234 VAL B O   1 
ATOM 18651 C CB  . VAL J 6 234 ? 285.327 341.610 509.129 1.00 70.60  ? 234 VAL B CB  1 
ATOM 18652 C CG1 . VAL J 6 234 ? 285.425 342.844 508.231 1.00 70.60  ? 234 VAL B CG1 1 
ATOM 18653 C CG2 . VAL J 6 234 ? 283.897 341.083 509.032 1.00 70.60  ? 234 VAL B CG2 1 
ATOM 18654 N N   . GLY J 6 235 ? 288.389 341.315 507.671 1.00 72.50  ? 235 GLY B N   1 
ATOM 18655 C CA  . GLY J 6 235 ? 289.841 341.435 507.566 1.00 72.50  ? 235 GLY B CA  1 
ATOM 18656 C C   . GLY J 6 235 ? 290.453 340.159 507.003 1.00 72.50  ? 235 GLY B C   1 
ATOM 18657 O O   . GLY J 6 235 ? 290.989 340.190 505.900 1.00 72.50  ? 235 GLY B O   1 
ATOM 18658 N N   . CYS J 6 236 ? 290.279 339.017 507.673 1.00 73.31  ? 236 CYS B N   1 
ATOM 18659 C CA  . CYS J 6 236 ? 290.764 337.728 507.162 1.00 73.31  ? 236 CYS B CA  1 
ATOM 18660 C C   . CYS J 6 236 ? 290.233 337.416 505.771 1.00 73.31  ? 236 CYS B C   1 
ATOM 18661 O O   . CYS J 6 236 ? 290.931 336.820 504.965 1.00 73.31  ? 236 CYS B O   1 
ATOM 18662 C CB  . CYS J 6 236 ? 290.316 336.576 508.064 1.00 73.31  ? 236 CYS B CB  1 
ATOM 18663 S SG  . CYS J 6 236 ? 290.743 336.911 509.775 1.00 73.31  ? 236 CYS B SG  1 
ATOM 18664 N N   . TYR J 6 237 ? 288.997 337.804 505.486 1.00 66.68  ? 237 TYR B N   1 
ATOM 18665 C CA  . TYR J 6 237 ? 288.270 337.407 504.295 1.00 66.68  ? 237 TYR B CA  1 
ATOM 18666 C C   . TYR J 6 237 ? 289.051 337.529 502.983 1.00 66.68  ? 237 TYR B C   1 
ATOM 18667 O O   . TYR J 6 237 ? 289.159 336.563 502.239 1.00 66.68  ? 237 TYR B O   1 
ATOM 18668 C CB  . TYR J 6 237 ? 287.001 338.248 504.253 1.00 66.68  ? 237 TYR B CB  1 
ATOM 18669 C CG  . TYR J 6 237 ? 286.137 337.905 503.078 1.00 66.68  ? 237 TYR B CG  1 
ATOM 18670 C CD1 . TYR J 6 237 ? 285.574 336.623 503.021 1.00 66.68  ? 237 TYR B CD1 1 
ATOM 18671 C CD2 . TYR J 6 237 ? 285.943 338.826 502.036 1.00 66.68  ? 237 TYR B CD2 1 
ATOM 18672 C CE1 . TYR J 6 237 ? 284.818 336.251 501.906 1.00 66.68  ? 237 TYR B CE1 1 
ATOM 18673 C CE2 . TYR J 6 237 ? 285.167 338.463 500.926 1.00 66.68  ? 237 TYR B CE2 1 
ATOM 18674 C CZ  . TYR J 6 237 ? 284.614 337.171 500.868 1.00 66.68  ? 237 TYR B CZ  1 
ATOM 18675 O OH  . TYR J 6 237 ? 283.902 336.783 499.796 1.00 66.68  ? 237 TYR B OH  1 
ATOM 18676 N N   . ARG J 6 238 ? 289.648 338.685 502.695 1.00 65.96  ? 238 ARG B N   1 
ATOM 18677 C CA  . ARG J 6 238 ? 290.434 338.894 501.484 1.00 65.96  ? 238 ARG B CA  1 
ATOM 18678 C C   . ARG J 6 238 ? 291.627 337.948 501.436 1.00 65.96  ? 238 ARG B C   1 
ATOM 18679 O O   . ARG J 6 238 ? 291.961 337.404 500.378 1.00 65.96  ? 238 ARG B O   1 
ATOM 18680 C CB  . ARG J 6 238 ? 290.891 340.348 501.391 1.00 65.96  ? 238 ARG B CB  1 
ATOM 18681 C CG  . ARG J 6 238 ? 291.261 340.773 499.980 1.00 65.96  ? 238 ARG B CG  1 
ATOM 18682 C CD  . ARG J 6 238 ? 291.653 342.237 499.913 1.00 65.96  ? 238 ARG B CD  1 
ATOM 18683 N NE  . ARG J 6 238 ? 291.224 342.851 498.662 1.00 65.96  ? 238 ARG B NE  1 
ATOM 18684 C CZ  . ARG J 6 238 ? 291.886 342.760 497.517 1.00 65.96  ? 238 ARG B CZ  1 
ATOM 18685 N NH1 . ARG J 6 238 ? 291.395 343.354 496.433 1.00 65.96  ? 238 ARG B NH1 1 
ATOM 18686 N NH2 . ARG J 6 238 ? 293.025 342.094 497.427 1.00 65.96  ? 238 ARG B NH2 1 
ATOM 18687 N N   . ALA J 6 239 ? 292.285 337.739 502.577 1.00 67.15  ? 239 ALA B N   1 
ATOM 18688 C CA  . ALA J 6 239 ? 293.408 336.807 502.621 1.00 67.15  ? 239 ALA B CA  1 
ATOM 18689 C C   . ALA J 6 239 ? 292.941 335.371 502.420 1.00 67.15  ? 239 ALA B C   1 
ATOM 18690 O O   . ALA J 6 239 ? 293.659 334.551 501.837 1.00 67.15  ? 239 ALA B O   1 
ATOM 18691 C CB  . ALA J 6 239 ? 294.158 336.948 503.944 1.00 67.15  ? 239 ALA B CB  1 
ATOM 18692 N N   . TRP J 6 240 ? 291.790 334.991 502.951 1.00 65.41  ? 240 TRP B N   1 
ATOM 18693 C CA  . TRP J 6 240 ? 291.272 333.648 502.773 1.00 65.41  ? 240 TRP B CA  1 
ATOM 18694 C C   . TRP J 6 240 ? 290.942 333.373 501.307 1.00 65.41  ? 240 TRP B C   1 
ATOM 18695 O O   . TRP J 6 240 ? 291.343 332.341 500.774 1.00 65.41  ? 240 TRP B O   1 
ATOM 18696 C CB  . TRP J 6 240 ? 290.088 333.468 503.709 1.00 65.41  ? 240 TRP B CB  1 
ATOM 18697 C CG  . TRP J 6 240 ? 289.319 332.219 503.499 1.00 65.41  ? 240 TRP B CG  1 
ATOM 18698 C CD1 . TRP J 6 240 ? 289.675 330.990 503.916 1.00 65.41  ? 240 TRP B CD1 1 
ATOM 18699 C CD2 . TRP J 6 240 ? 288.086 332.053 502.753 1.00 65.41  ? 240 TRP B CD2 1 
ATOM 18700 N NE1 . TRP J 6 240 ? 288.725 330.080 503.515 1.00 65.41  ? 240 TRP B NE1 1 
ATOM 18701 C CE2 . TRP J 6 240 ? 287.727 330.678 502.787 1.00 65.41  ? 240 TRP B CE2 1 
ATOM 18702 C CE3 . TRP J 6 240 ? 287.230 332.930 502.067 1.00 65.41  ? 240 TRP B CE3 1 
ATOM 18703 C CZ2 . TRP J 6 240 ? 286.574 330.191 502.166 1.00 65.41  ? 240 TRP B CZ2 1 
ATOM 18704 C CZ3 . TRP J 6 240 ? 286.064 332.453 501.446 1.00 65.41  ? 240 TRP B CZ3 1 
ATOM 18705 C CH2 . TRP J 6 240 ? 285.735 331.089 501.496 1.00 65.41  ? 240 TRP B CH2 1 
ATOM 18706 N N   . ARG J 6 241 ? 290.342 334.334 500.601 1.00 67.12  ? 241 ARG B N   1 
ATOM 18707 C CA  . ARG J 6 241 ? 290.057 334.250 499.161 1.00 67.12  ? 241 ARG B CA  1 
ATOM 18708 C C   . ARG J 6 241 ? 291.305 333.965 498.327 1.00 67.12  ? 241 ARG B C   1 
ATOM 18709 O O   . ARG J 6 241 ? 291.256 333.141 497.426 1.00 67.12  ? 241 ARG B O   1 
ATOM 18710 C CB  . ARG J 6 241 ? 289.428 335.539 498.668 1.00 67.12  ? 241 ARG B CB  1 
ATOM 18711 C CG  . ARG J 6 241 ? 288.038 335.697 499.278 1.00 67.12  ? 241 ARG B CG  1 
ATOM 18712 C CD  . ARG J 6 241 ? 287.101 334.653 498.681 1.00 67.12  ? 241 ARG B CD  1 
ATOM 18713 N NE  . ARG J 6 241 ? 286.978 334.825 497.217 1.00 67.12  ? 241 ARG B NE  1 
ATOM 18714 C CZ  . ARG J 6 241 ? 286.124 335.678 496.658 1.00 67.12  ? 241 ARG B CZ  1 
ATOM 18715 N NH1 . ARG J 6 241 ? 285.313 336.444 497.384 1.00 67.12  ? 241 ARG B NH1 1 
ATOM 18716 N NH2 . ARG J 6 241 ? 286.096 335.753 495.330 1.00 67.12  ? 241 ARG B NH2 1 
ATOM 18717 N N   . GLU J 6 242 ? 292.422 334.612 498.621 1.00 70.52  ? 242 GLU B N   1 
ATOM 18718 C CA  . GLU J 6 242 ? 293.684 334.402 497.919 1.00 70.52  ? 242 GLU B CA  1 
ATOM 18719 C C   . GLU J 6 242 ? 294.291 333.049 498.262 1.00 70.52  ? 242 GLU B C   1 
ATOM 18720 O O   . GLU J 6 242 ? 294.845 332.371 497.389 1.00 70.52  ? 242 GLU B O   1 
ATOM 18721 C CB  . GLU J 6 242 ? 294.665 335.527 498.254 1.00 70.52  ? 242 GLU B CB  1 
ATOM 18722 C CG  . GLU J 6 242 ? 294.093 336.923 498.084 1.00 70.52  ? 242 GLU B CG  1 
ATOM 18723 C CD  . GLU J 6 242 ? 295.155 338.000 498.147 1.00 70.52  ? 242 GLU B CD  1 
ATOM 18724 O OE1 . GLU J 6 242 ? 295.809 338.132 499.205 1.00 70.52  ? 242 GLU B OE1 1 
ATOM 18725 O OE2 . GLU J 6 242 ? 295.336 338.723 497.145 1.00 70.52  ? 242 GLU B OE2 1 
ATOM 18726 N N   . LYS J 6 243 ? 294.282 332.690 499.552 1.00 70.18  ? 243 LYS B N   1 
ATOM 18727 C CA  . LYS J 6 243 ? 294.922 331.478 500.060 1.00 70.18  ? 243 LYS B CA  1 
ATOM 18728 C C   . LYS J 6 243 ? 294.352 330.278 499.347 1.00 70.18  ? 243 LYS B C   1 
ATOM 18729 O O   . LYS J 6 243 ? 295.092 329.437 498.863 1.00 70.18  ? 243 LYS B O   1 
ATOM 18730 C CB  . LYS J 6 243 ? 294.703 331.397 501.578 1.00 70.18  ? 243 LYS B CB  1 
ATOM 18731 C CG  . LYS J 6 243 ? 295.447 330.242 502.262 1.00 70.18  ? 243 LYS B CG  1 
ATOM 18732 C CD  . LYS J 6 243 ? 294.535 329.212 502.934 1.00 70.18  ? 243 LYS B CD  1 
ATOM 18733 C CE  . LYS J 6 243 ? 293.680 328.508 501.878 1.00 70.18  ? 243 LYS B CE  1 
ATOM 18734 N NZ  . LYS J 6 243 ? 293.307 327.145 502.291 1.00 70.18  ? 243 LYS B NZ  1 
ATOM 18735 N N   . ILE J 6 244 ? 293.025 330.227 499.234 1.00 69.52  ? 244 ILE B N   1 
ATOM 18736 C CA  . ILE J 6 244 ? 292.303 329.153 498.556 1.00 69.52  ? 244 ILE B CA  1 
ATOM 18737 C C   . ILE J 6 244 ? 292.717 329.082 497.092 1.00 69.52  ? 244 ILE B C   1 
ATOM 18738 O O   . ILE J 6 244 ? 293.166 328.039 496.639 1.00 69.52  ? 244 ILE B O   1 
ATOM 18739 C CB  . ILE J 6 244 ? 290.788 329.364 498.698 1.00 69.52  ? 244 ILE B CB  1 
ATOM 18740 C CG1 . ILE J 6 244 ? 290.322 329.192 500.155 1.00 69.52  ? 244 ILE B CG1 1 
ATOM 18741 C CG2 . ILE J 6 244 ? 289.985 328.440 497.772 1.00 69.52  ? 244 ILE B CG2 1 
ATOM 18742 C CD1 . ILE J 6 244 ? 290.294 327.754 500.669 1.00 69.52  ? 244 ILE B CD1 1 
ATOM 18743 N N   . LEU J 6 245 ? 292.637 330.171 496.345 1.00 69.60  ? 245 LEU B N   1 
ATOM 18744 C CA  . LEU J 6 245 ? 292.946 330.184 494.919 1.00 69.60  ? 245 LEU B CA  1 
ATOM 18745 C C   . LEU J 6 245 ? 294.340 329.632 494.638 1.00 69.60  ? 245 LEU B C   1 
ATOM 18746 O O   . LEU J 6 245 ? 294.531 328.869 493.685 1.00 69.60  ? 245 LEU B O   1 
ATOM 18747 C CB  . LEU J 6 245 ? 292.814 331.605 494.368 1.00 69.60  ? 245 LEU B CB  1 
ATOM 18748 C CG  . LEU J 6 245 ? 293.088 331.780 492.874 1.00 69.60  ? 245 LEU B CG  1 
ATOM 18749 C CD1 . LEU J 6 245 ? 292.075 331.009 492.048 1.00 69.60  ? 245 LEU B CD1 1 
ATOM 18750 C CD2 . LEU J 6 245 ? 293.081 333.253 492.500 1.00 69.60  ? 245 LEU B CD2 1 
ATOM 18751 N N   . ILE J 6 246 ? 295.324 330.011 495.455 1.00 71.81  ? 246 ILE B N   1 
ATOM 18752 C CA  . ILE J 6 246 ? 296.695 329.560 495.223 1.00 71.81  ? 246 ILE B CA  1 
ATOM 18753 C C   . ILE J 6 246 ? 296.803 328.052 495.399 1.00 71.81  ? 246 ILE B C   1 
ATOM 18754 O O   . ILE J 6 246 ? 297.473 327.371 494.613 1.00 71.81  ? 246 ILE B O   1 
ATOM 18755 C CB  . ILE J 6 246 ? 297.670 330.312 496.146 1.00 71.81  ? 246 ILE B CB  1 
ATOM 18756 C CG1 . ILE J 6 246 ? 297.623 331.812 495.865 1.00 71.81  ? 246 ILE B CG1 1 
ATOM 18757 C CG2 . ILE J 6 246 ? 299.086 329.800 495.947 1.00 71.81  ? 246 ILE B CG2 1 
ATOM 18758 C CD1 . ILE J 6 246 ? 297.860 332.169 494.416 1.00 71.81  ? 246 ILE B CD1 1 
ATOM 18759 N N   . GLU J 6 247 ? 296.154 327.505 496.432 1.00 76.16  ? 247 GLU B N   1 
ATOM 18760 C CA  . GLU J 6 247 ? 296.191 326.060 496.649 1.00 76.16  ? 247 GLU B CA  1 
ATOM 18761 C C   . GLU J 6 247 ? 295.602 325.309 495.464 1.00 76.16  ? 247 GLU B C   1 
ATOM 18762 O O   . GLU J 6 247 ? 296.064 324.216 495.121 1.00 76.16  ? 247 GLU B O   1 
ATOM 18763 C CB  . GLU J 6 247 ? 295.442 325.702 497.932 1.00 76.16  ? 247 GLU B CB  1 
ATOM 18764 C CG  . GLU J 6 247 ? 296.223 325.965 499.207 1.00 76.16  ? 247 GLU B CG  1 
ATOM 18765 C CD  . GLU J 6 247 ? 295.345 325.917 500.443 1.00 76.16  ? 247 GLU B CD  1 
ATOM 18766 O OE1 . GLU J 6 247 ? 294.242 325.334 500.369 1.00 76.16  ? 247 GLU B OE1 1 
ATOM 18767 O OE2 . GLU J 6 247 ? 295.757 326.464 501.490 1.00 76.16  ? 247 GLU B OE2 1 
ATOM 18768 N N   . ASN J 6 248 ? 294.573 325.876 494.833 1.00 72.47  ? 248 ASN B N   1 
ATOM 18769 C CA  . ASN J 6 248 ? 293.984 325.245 493.655 1.00 72.47  ? 248 ASN B CA  1 
ATOM 18770 C C   . ASN J 6 248 ? 294.977 325.199 492.503 1.00 72.47  ? 248 ASN B C   1 
ATOM 18771 O O   . ASN J 6 248 ? 295.031 324.212 491.759 1.00 72.47  ? 248 ASN B O   1 
ATOM 18772 C CB  . ASN J 6 248 ? 292.716 325.990 493.245 1.00 72.47  ? 248 ASN B CB  1 
ATOM 18773 C CG  . ASN J 6 248 ? 291.556 325.723 494.180 1.00 72.47  ? 248 ASN B CG  1 
ATOM 18774 O OD1 . ASN J 6 248 ? 290.684 324.909 493.887 1.00 72.47  ? 248 ASN B OD1 1 
ATOM 18775 N ND2 . ASN J 6 248 ? 291.544 326.405 495.318 1.00 72.47  ? 248 ASN B ND2 1 
ATOM 18776 N N   . LEU J 6 249 ? 295.771 326.258 492.335 1.00 73.57  ? 249 LEU B N   1 
ATOM 18777 C CA  . LEU J 6 249 ? 296.739 326.299 491.244 1.00 73.57  ? 249 LEU B CA  1 
ATOM 18778 C C   . LEU J 6 249 ? 297.840 325.264 491.440 1.00 73.57  ? 249 LEU B C   1 
ATOM 18779 O O   . LEU J 6 249 ? 298.361 324.709 490.465 1.00 73.57  ? 249 LEU B O   1 
ATOM 18780 C CB  . LEU J 6 249 ? 297.337 327.699 491.126 1.00 73.57  ? 249 LEU B CB  1 
ATOM 18781 C CG  . LEU J 6 249 ? 296.406 328.799 490.608 1.00 73.57  ? 249 LEU B CG  1 
ATOM 18782 C CD1 . LEU J 6 249 ? 296.866 330.162 491.096 1.00 73.57  ? 249 LEU B CD1 1 
ATOM 18783 C CD2 . LEU J 6 249 ? 296.331 328.769 489.090 1.00 73.57  ? 249 LEU B CD2 1 
ATOM 18784 N N   . GLU J 6 250 ? 298.220 325.002 492.692 1.00 80.23  ? 250 GLU B N   1 
ATOM 18785 C CA  . GLU J 6 250 ? 299.282 324.038 492.961 1.00 80.23  ? 250 GLU B CA  1 
ATOM 18786 C C   . GLU J 6 250 ? 298.874 322.633 492.543 1.00 80.23  ? 250 GLU B C   1 
ATOM 18787 O O   . GLU J 6 250 ? 299.680 321.880 491.981 1.00 80.23  ? 250 GLU B O   1 
ATOM 18788 C CB  . GLU J 6 250 ? 299.653 324.070 494.445 1.00 80.23  ? 250 GLU B CB  1 
ATOM 18789 C CG  . GLU J 6 250 ? 300.459 325.290 494.855 1.00 80.23  ? 250 GLU B CG  1 
ATOM 18790 C CD  . GLU J 6 250 ? 301.185 325.090 496.168 1.00 80.23  ? 250 GLU B CD  1 
ATOM 18791 O OE1 . GLU J 6 250 ? 300.550 324.616 497.134 1.00 80.23  ? 250 GLU B OE1 1 
ATOM 18792 O OE2 . GLU J 6 250 ? 302.391 325.409 496.237 1.00 80.23  ? 250 GLU B OE2 1 
ATOM 18793 N N   . VAL J 6 251 ? 297.623 322.254 492.817 1.00 75.61  ? 251 VAL B N   1 
ATOM 18794 C CA  . VAL J 6 251 ? 297.172 320.901 492.501 1.00 75.61  ? 251 VAL B CA  1 
ATOM 18795 C C   . VAL J 6 251 ? 297.130 320.687 490.994 1.00 75.61  ? 251 VAL B C   1 
ATOM 18796 O O   . VAL J 6 251 ? 297.638 319.685 490.480 1.00 75.61  ? 251 VAL B O   1 
ATOM 18797 C CB  . VAL J 6 251 ? 295.804 320.627 493.151 1.00 75.61  ? 251 VAL B CB  1 
ATOM 18798 C CG1 . VAL J 6 251 ? 295.343 319.217 492.836 1.00 75.61  ? 251 VAL B CG1 1 
ATOM 18799 C CG2 . VAL J 6 251 ? 295.880 320.846 494.652 1.00 75.61  ? 251 VAL B CG2 1 
ATOM 18800 N N   . VAL J 6 252 ? 296.522 321.624 490.262 1.00 73.40  ? 252 VAL B N   1 
ATOM 18801 C CA  . VAL J 6 252 ? 296.442 321.490 488.809 1.00 73.40  ? 252 VAL B CA  1 
ATOM 18802 C C   . VAL J 6 252 ? 297.822 321.644 488.182 1.00 73.40  ? 252 VAL B C   1 
ATOM 18803 O O   . VAL J 6 252 ? 298.123 321.029 487.150 1.00 73.40  ? 252 VAL B O   1 
ATOM 18804 C CB  . VAL J 6 252 ? 295.429 322.494 488.228 1.00 73.40  ? 252 VAL B CB  1 
ATOM 18805 C CG1 . VAL J 6 252 ? 294.045 322.230 488.794 1.00 73.40  ? 252 VAL B CG1 1 
ATOM 18806 C CG2 . VAL J 6 252 ? 295.856 323.924 488.513 1.00 73.40  ? 252 VAL B CG2 1 
ATOM 18807 N N   . GLY J 6 253 ? 298.679 322.467 488.787 1.00 78.94  ? 253 GLY B N   1 
ATOM 18808 C CA  . GLY J 6 253 ? 300.016 322.650 488.247 1.00 78.94  ? 253 GLY B CA  1 
ATOM 18809 C C   . GLY J 6 253 ? 300.867 321.399 488.348 1.00 78.94  ? 253 GLY B C   1 
ATOM 18810 O O   . GLY J 6 253 ? 301.626 321.078 487.431 1.00 78.94  ? 253 GLY B O   1 
ATOM 18811 N N   . ALA J 6 254 ? 300.761 320.681 489.469 1.00 78.71  ? 254 ALA B N   1 
ATOM 18812 C CA  . ALA J 6 254 ? 301.548 319.465 489.642 1.00 78.71  ? 254 ALA B CA  1 
ATOM 18813 C C   . ALA J 6 254 ? 301.046 318.347 488.737 1.00 78.71  ? 254 ALA B C   1 
ATOM 18814 O O   . ALA J 6 254 ? 301.831 317.520 488.263 1.00 78.71  ? 254 ALA B O   1 
ATOM 18815 C CB  . ALA J 6 254 ? 301.523 319.025 491.106 1.00 78.71  ? 254 ALA B CB  1 
ATOM 18816 N N   . THR J 6 255 ? 299.736 318.302 488.494 1.00 75.19  ? 255 THR B N   1 
ATOM 18817 C CA  . THR J 6 255 ? 299.171 317.290 487.611 1.00 75.19  ? 255 THR B CA  1 
ATOM 18818 C C   . THR J 6 255 ? 299.563 317.508 486.155 1.00 75.19  ? 255 THR B C   1 
ATOM 18819 O O   . THR J 6 255 ? 299.721 316.531 485.413 1.00 75.19  ? 255 THR B O   1 
ATOM 18820 C CB  . THR J 6 255 ? 297.646 317.275 487.744 1.00 75.19  ? 255 THR B CB  1 
ATOM 18821 O OG1 . THR J 6 255 ? 297.288 317.091 489.119 1.00 75.19  ? 255 THR B OG1 1 
ATOM 18822 C CG2 . THR J 6 255 ? 297.040 316.150 486.924 1.00 75.19  ? 255 THR B CG2 1 
ATOM 18823 N N   . LYS J 6 256 ? 299.756 318.759 485.736 1.00 75.74  ? 256 LYS B N   1 
ATOM 18824 C CA  . LYS J 6 256 ? 299.983 319.086 484.336 1.00 75.74  ? 256 LYS B CA  1 
ATOM 18825 C C   . LYS J 6 256 ? 301.447 319.297 483.984 1.00 75.74  ? 256 LYS B C   1 
ATOM 18826 O O   . LYS J 6 256 ? 301.735 319.817 482.899 1.00 75.74  ? 256 LYS B O   1 
ATOM 18827 C CB  . LYS J 6 256 ? 299.189 320.344 483.955 1.00 75.74  ? 256 LYS B CB  1 
ATOM 18828 C CG  . LYS J 6 256 ? 297.722 320.084 483.664 1.00 75.74  ? 256 LYS B CG  1 
ATOM 18829 C CD  . LYS J 6 256 ? 297.503 319.674 482.220 1.00 75.74  ? 256 LYS B CD  1 
ATOM 18830 C CE  . LYS J 6 256 ? 296.076 319.958 481.784 1.00 75.74  ? 256 LYS B CE  1 
ATOM 18831 N NZ  . LYS J 6 256 ? 295.910 319.862 480.308 1.00 75.74  ? 256 LYS B NZ  1 
ATOM 18832 N N   . ASP J 6 257 ? 302.379 318.923 484.860 1.00 85.48  ? 257 ASP B N   1 
ATOM 18833 C CA  . ASP J 6 257 ? 303.799 319.087 484.576 1.00 85.48  ? 257 ASP B CA  1 
ATOM 18834 C C   . ASP J 6 257 ? 304.385 317.912 483.797 1.00 85.48  ? 257 ASP B C   1 
ATOM 18835 O O   . ASP J 6 257 ? 305.330 317.256 484.250 1.00 85.48  ? 257 ASP B O   1 
ATOM 18836 C CB  . ASP J 6 257 ? 304.556 319.353 485.889 1.00 85.48  ? 257 ASP B CB  1 
ATOM 18837 C CG  . ASP J 6 257 ? 304.440 318.214 486.905 1.00 85.48  ? 257 ASP B CG  1 
ATOM 18838 O OD1 . ASP J 6 257 ? 304.230 317.041 486.535 1.00 85.48  ? 257 ASP B OD1 1 
ATOM 18839 O OD2 . ASP J 6 257 ? 304.557 318.508 488.112 1.00 85.48  ? 257 ASP B OD2 1 
ATOM 18840 N N   . MET J 6 258 ? 303.880 317.686 482.588 1.00 80.01  ? 258 MET B N   1 
ATOM 18841 C CA  . MET J 6 258 ? 304.288 316.535 481.777 1.00 80.01  ? 258 MET B CA  1 
ATOM 18842 C C   . MET J 6 258 ? 305.716 316.708 481.264 1.00 80.01  ? 258 MET B C   1 
ATOM 18843 O O   . MET J 6 258 ? 305.969 316.928 480.081 1.00 80.01  ? 258 MET B O   1 
ATOM 18844 C CB  . MET J 6 258 ? 303.312 316.326 480.626 1.00 80.01  ? 258 MET B CB  1 
ATOM 18845 C CG  . MET J 6 258 ? 301.932 315.862 481.045 1.00 80.01  ? 258 MET B CG  1 
ATOM 18846 S SD  . MET J 6 258 ? 300.651 316.548 479.987 1.00 80.01  ? 258 MET B SD  1 
ATOM 18847 C CE  . MET J 6 258 ? 301.049 318.291 480.067 1.00 80.01  ? 258 MET B CE  1 
ATOM 18848 N N   . GLY J 6 259 ? 306.664 316.606 482.191 1.00 81.63  ? 259 GLY B N   1 
ATOM 18849 C CA  . GLY J 6 259 ? 308.072 316.585 481.840 1.00 81.63  ? 259 GLY B CA  1 
ATOM 18850 C C   . GLY J 6 259 ? 308.547 315.156 481.624 1.00 81.63  ? 259 GLY B C   1 
ATOM 18851 O O   . GLY J 6 259 ? 308.272 314.265 482.426 1.00 81.63  ? 259 GLY B O   1 
ATOM 18852 N N   . GLY J 6 260 ? 309.263 314.948 480.522 1.00 79.23  ? 260 GLY B N   1 
ATOM 18853 C CA  . GLY J 6 260 ? 309.746 313.626 480.187 1.00 79.23  ? 260 GLY B CA  1 
ATOM 18854 C C   . GLY J 6 260 ? 308.739 312.722 479.516 1.00 79.23  ? 260 GLY B C   1 
ATOM 18855 O O   . GLY J 6 260 ? 308.972 311.511 479.445 1.00 79.23  ? 260 GLY B O   1 
ATOM 18856 N N   . VAL J 6 261 ? 307.623 313.269 479.026 1.00 73.80  ? 261 VAL B N   1 
ATOM 18857 C CA  . VAL J 6 261 ? 306.630 312.441 478.358 1.00 73.80  ? 261 VAL B CA  1 
ATOM 18858 C C   . VAL J 6 261 ? 307.197 311.923 477.033 1.00 73.80  ? 261 VAL B C   1 
ATOM 18859 O O   . VAL J 6 261 ? 308.049 312.552 476.393 1.00 73.80  ? 261 VAL B O   1 
ATOM 18860 C CB  . VAL J 6 261 ? 305.322 313.219 478.142 1.00 73.80  ? 261 VAL B CB  1 
ATOM 18861 C CG1 . VAL J 6 261 ? 305.496 314.280 477.064 1.00 73.80  ? 261 VAL B CG1 1 
ATOM 18862 C CG2 . VAL J 6 261 ? 304.175 312.274 477.805 1.00 73.80  ? 261 VAL B CG2 1 
ATOM 18863 N N   . ILE J 6 262 ? 306.724 310.745 476.633 1.00 73.02  ? 262 ILE B N   1 
ATOM 18864 C CA  . ILE J 6 262 ? 307.223 310.048 475.452 1.00 73.02  ? 262 ILE B CA  1 
ATOM 18865 C C   . ILE J 6 262 ? 306.469 310.543 474.227 1.00 73.02  ? 262 ILE B C   1 
ATOM 18866 O O   . ILE J 6 262 ? 305.231 310.586 474.223 1.00 73.02  ? 262 ILE B O   1 
ATOM 18867 C CB  . ILE J 6 262 ? 307.077 308.525 475.605 1.00 73.02  ? 262 ILE B CB  1 
ATOM 18868 C CG1 . ILE J 6 262 ? 307.916 308.022 476.780 1.00 73.02  ? 262 ILE B CG1 1 
ATOM 18869 C CG2 . ILE J 6 262 ? 307.478 307.818 474.321 1.00 73.02  ? 262 ILE B CG2 1 
ATOM 18870 C CD1 . ILE J 6 262 ? 307.626 306.591 477.167 1.00 73.02  ? 262 ILE B CD1 1 
ATOM 18871 N N   . GLU J 6 263 ? 307.211 310.919 473.189 1.00 75.39  ? 263 GLU B N   1 
ATOM 18872 C CA  . GLU J 6 263 ? 306.641 311.312 471.912 1.00 75.39  ? 263 GLU B CA  1 
ATOM 18873 C C   . GLU J 6 263 ? 307.207 310.432 470.805 1.00 75.39  ? 263 GLU B C   1 
ATOM 18874 O O   . GLU J 6 263 ? 308.413 310.174 470.750 1.00 75.39  ? 263 GLU B O   1 
ATOM 18875 C CB  . GLU J 6 263 ? 306.926 312.787 471.595 1.00 75.39  ? 263 GLU B CB  1 
ATOM 18876 C CG  . GLU J 6 263 ? 306.345 313.247 470.266 1.00 75.39  ? 263 GLU B CG  1 
ATOM 18877 C CD  . GLU J 6 263 ? 307.008 314.502 469.737 1.00 75.39  ? 263 GLU B CD  1 
ATOM 18878 O OE1 . GLU J 6 263 ? 307.461 315.328 470.556 1.00 75.39  ? 263 GLU B OE1 1 
ATOM 18879 O OE2 . GLU J 6 263 ? 307.075 314.664 468.501 1.00 75.39  ? 263 GLU B OE2 1 
ATOM 18880 N N   . LEU J 6 264 ? 306.324 309.975 469.921 1.00 68.11  ? 264 LEU B N   1 
ATOM 18881 C CA  . LEU J 6 264 ? 306.699 309.110 468.814 1.00 68.11  ? 264 LEU B CA  1 
ATOM 18882 C C   . LEU J 6 264 ? 306.311 309.767 467.498 1.00 68.11  ? 264 LEU B C   1 
ATOM 18883 O O   . LEU J 6 264 ? 305.231 310.352 467.382 1.00 68.11  ? 264 LEU B O   1 
ATOM 18884 C CB  . LEU J 6 264 ? 306.030 307.736 468.927 1.00 68.11  ? 264 LEU B CB  1 
ATOM 18885 C CG  . LEU J 6 264 ? 306.340 306.931 470.188 1.00 68.11  ? 264 LEU B CG  1 
ATOM 18886 C CD1 . LEU J 6 264 ? 305.409 305.737 470.296 1.00 68.11  ? 264 LEU B CD1 1 
ATOM 18887 C CD2 . LEU J 6 264 ? 307.789 306.482 470.182 1.00 68.11  ? 264 LEU B CD2 1 
ATOM 18888 N N   . LYS J 6 265 ? 307.195 309.664 466.512 1.00 67.84  ? 265 LYS B N   1 
ATOM 18889 C CA  . LYS J 6 265 ? 306.948 310.183 465.175 1.00 67.84  ? 265 LYS B CA  1 
ATOM 18890 C C   . LYS J 6 265 ? 306.956 309.031 464.183 1.00 67.84  ? 265 LYS B C   1 
ATOM 18891 O O   . LYS J 6 265 ? 307.897 308.232 464.158 1.00 67.84  ? 265 LYS B O   1 
ATOM 18892 C CB  . LYS J 6 265 ? 307.985 311.237 464.787 1.00 67.84  ? 265 LYS B CB  1 
ATOM 18893 C CG  . LYS J 6 265 ? 307.728 312.600 465.408 1.00 67.84  ? 265 LYS B CG  1 
ATOM 18894 C CD  . LYS J 6 265 ? 308.539 313.684 464.725 1.00 67.84  ? 265 LYS B CD  1 
ATOM 18895 C CE  . LYS J 6 265 ? 308.158 315.059 465.241 1.00 67.84  ? 265 LYS B CE  1 
ATOM 18896 N NZ  . LYS J 6 265 ? 306.762 315.415 464.869 1.00 67.84  ? 265 LYS B NZ  1 
ATOM 18897 N N   . ILE J 6 266 ? 305.904 308.949 463.375 1.00 68.82  ? 266 ILE B N   1 
ATOM 18898 C CA  . ILE J 6 266 ? 305.721 307.870 462.409 1.00 68.82  ? 266 ILE B CA  1 
ATOM 18899 C C   . ILE J 6 266 ? 305.301 308.504 461.089 1.00 68.82  ? 266 ILE B C   1 
ATOM 18900 O O   . ILE J 6 266 ? 304.536 309.478 461.097 1.00 68.82  ? 266 ILE B O   1 
ATOM 18901 C CB  . ILE J 6 266 ? 304.683 306.852 462.912 1.00 68.82  ? 266 ILE B CB  1 
ATOM 18902 C CG1 . ILE J 6 266 ? 305.176 306.172 464.191 1.00 68.82  ? 266 ILE B CG1 1 
ATOM 18903 C CG2 . ILE J 6 266 ? 304.355 305.813 461.852 1.00 68.82  ? 266 ILE B CG2 1 
ATOM 18904 C CD1 . ILE J 6 266 ? 306.312 305.202 463.965 1.00 68.82  ? 266 ILE B CD1 1 
ATOM 18905 N N   . PRO J 6 267 ? 305.779 308.014 459.944 1.00 71.43  ? 267 PRO B N   1 
ATOM 18906 C CA  . PRO J 6 267 ? 305.318 308.567 458.664 1.00 71.43  ? 267 PRO B CA  1 
ATOM 18907 C C   . PRO J 6 267 ? 303.810 308.431 458.513 1.00 71.43  ? 267 PRO B C   1 
ATOM 18908 O O   . PRO J 6 267 ? 303.214 307.428 458.907 1.00 71.43  ? 267 PRO B O   1 
ATOM 18909 C CB  . PRO J 6 267 ? 306.072 307.733 457.621 1.00 71.43  ? 267 PRO B CB  1 
ATOM 18910 C CG  . PRO J 6 267 ? 306.592 306.538 458.370 1.00 71.43  ? 267 PRO B CG  1 
ATOM 18911 C CD  . PRO J 6 267 ? 306.855 307.031 459.754 1.00 71.43  ? 267 PRO B CD  1 
ATOM 18912 N N   . SER J 6 268 ? 303.195 309.461 457.930 1.00 75.84  ? 268 SER B N   1 
ATOM 18913 C CA  . SER J 6 268 ? 301.740 309.510 457.840 1.00 75.84  ? 268 SER B CA  1 
ATOM 18914 C C   . SER J 6 268 ? 301.178 308.481 456.868 1.00 75.84  ? 268 SER B C   1 
ATOM 18915 O O   . SER J 6 268 ? 299.965 308.248 456.867 1.00 75.84  ? 268 SER B O   1 
ATOM 18916 C CB  . SER J 6 268 ? 301.284 310.911 457.433 1.00 75.84  ? 268 SER B CB  1 
ATOM 18917 O OG  . SER J 6 268 ? 301.746 311.239 456.137 1.00 75.84  ? 268 SER B OG  1 
ATOM 18918 N N   . GLN J 6 269 ? 302.024 307.871 456.036 1.00 78.91  ? 269 GLN B N   1 
ATOM 18919 C CA  . GLN J 6 269 ? 301.547 306.823 455.139 1.00 78.91  ? 269 GLN B CA  1 
ATOM 18920 C C   . GLN J 6 269 ? 301.020 305.630 455.929 1.00 78.91  ? 269 GLN B C   1 
ATOM 18921 O O   . GLN J 6 269 ? 299.992 305.040 455.577 1.00 78.91  ? 269 GLN B O   1 
ATOM 18922 C CB  . GLN J 6 269 ? 302.669 306.394 454.193 1.00 78.91  ? 269 GLN B CB  1 
ATOM 18923 C CG  . GLN J 6 269 ? 302.957 307.390 453.082 1.00 78.91  ? 269 GLN B CG  1 
ATOM 18924 C CD  . GLN J 6 269 ? 304.089 308.335 453.428 1.00 78.91  ? 269 GLN B CD  1 
ATOM 18925 O OE1 . GLN J 6 269 ? 305.244 307.923 453.545 1.00 78.91  ? 269 GLN B OE1 1 
ATOM 18926 N NE2 . GLN J 6 269 ? 303.767 309.610 453.593 1.00 78.91  ? 269 GLN B NE2 1 
ATOM 18927 N N   . ILE J 6 270 ? 301.719 305.261 457.004 1.00 75.52  ? 270 ILE B N   1 
ATOM 18928 C CA  . ILE J 6 270 ? 301.273 304.146 457.835 1.00 75.52  ? 270 ILE B CA  1 
ATOM 18929 C C   . ILE J 6 270 ? 300.017 304.522 458.609 1.00 75.52  ? 270 ILE B C   1 
ATOM 18930 O O   . ILE J 6 270 ? 299.078 303.725 458.727 1.00 75.52  ? 270 ILE B O   1 
ATOM 18931 C CB  . ILE J 6 270 ? 302.406 303.701 458.778 1.00 75.52  ? 270 ILE B CB  1 
ATOM 18932 C CG1 . ILE J 6 270 ? 303.617 303.239 457.967 1.00 75.52  ? 270 ILE B CG1 1 
ATOM 18933 C CG2 . ILE J 6 270 ? 301.923 302.610 459.712 1.00 75.52  ? 270 ILE B CG2 1 
ATOM 18934 C CD1 . ILE J 6 270 ? 304.857 303.016 458.797 1.00 75.52  ? 270 ILE B CD1 1 
ATOM 18935 N N   . LEU J 6 271 ? 299.979 305.739 459.156 1.00 76.18  ? 271 LEU B N   1 
ATOM 18936 C CA  . LEU J 6 271 ? 298.823 306.168 459.937 1.00 76.18  ? 271 LEU B CA  1 
ATOM 18937 C C   . LEU J 6 271 ? 297.571 306.240 459.071 1.00 76.18  ? 271 LEU B C   1 
ATOM 18938 O O   . LEU J 6 271 ? 296.482 305.840 459.500 1.00 76.18  ? 271 LEU B O   1 
ATOM 18939 C CB  . LEU J 6 271 ? 299.106 307.519 460.590 1.00 76.18  ? 271 LEU B CB  1 
ATOM 18940 C CG  . LEU J 6 271 ? 300.208 307.534 461.651 1.00 76.18  ? 271 LEU B CG  1 
ATOM 18941 C CD1 . LEU J 6 271 ? 300.621 308.958 461.978 1.00 76.18  ? 271 LEU B CD1 1 
ATOM 18942 C CD2 . LEU J 6 271 ? 299.748 306.808 462.903 1.00 76.18  ? 271 LEU B CD2 1 
ATOM 18943 N N   . ASN J 6 272 ? 297.707 306.747 457.845 1.00 78.73  ? 272 ASN B N   1 
ATOM 18944 C CA  . ASN J 6 272 ? 296.546 306.900 456.975 1.00 78.73  ? 272 ASN B CA  1 
ATOM 18945 C C   . ASN J 6 272 ? 296.066 305.556 456.444 1.00 78.73  ? 272 ASN B C   1 
ATOM 18946 O O   . ASN J 6 272 ? 294.858 305.333 456.305 1.00 78.73  ? 272 ASN B O   1 
ATOM 18947 C CB  . ASN J 6 272 ? 296.880 307.845 455.824 1.00 78.73  ? 272 ASN B CB  1 
ATOM 18948 C CG  . ASN J 6 272 ? 296.826 309.301 456.235 1.00 78.73  ? 272 ASN B CG  1 
ATOM 18949 O OD1 . ASN J 6 272 ? 295.757 309.842 456.511 1.00 78.73  ? 272 ASN B OD1 1 
ATOM 18950 N ND2 . ASN J 6 272 ? 297.985 309.947 456.276 1.00 78.73  ? 272 ASN B ND2 1 
ATOM 18951 N N   . LYS J 6 273 ? 296.996 304.648 456.135 1.00 81.71  ? 273 LYS B N   1 
ATOM 18952 C CA  . LYS J 6 273 ? 296.611 303.335 455.632 1.00 81.71  ? 273 LYS B CA  1 
ATOM 18953 C C   . LYS J 6 273 ? 295.832 302.547 456.675 1.00 81.71  ? 273 LYS B C   1 
ATOM 18954 O O   . LYS J 6 273 ? 294.870 301.846 456.347 1.00 81.71  ? 273 LYS B O   1 
ATOM 18955 C CB  . LYS J 6 273 ? 297.851 302.558 455.187 1.00 81.71  ? 273 LYS B CB  1 
ATOM 18956 C CG  . LYS J 6 273 ? 297.545 301.336 454.339 1.00 81.71  ? 273 LYS B CG  1 
ATOM 18957 C CD  . LYS J 6 273 ? 298.782 300.847 453.606 1.00 81.71  ? 273 LYS B CD  1 
ATOM 18958 C CE  . LYS J 6 273 ? 298.672 299.371 453.266 1.00 81.71  ? 273 LYS B CE  1 
ATOM 18959 N NZ  . LYS J 6 273 ? 299.493 299.012 452.076 1.00 81.71  ? 273 LYS B NZ  1 
ATOM 18960 N N   . ALA J 6 274 ? 296.239 302.647 457.945 1.00 81.57  ? 274 ALA B N   1 
ATOM 18961 C CA  . ALA J 6 274 ? 295.534 301.941 459.006 1.00 81.57  ? 274 ALA B CA  1 
ATOM 18962 C C   . ALA J 6 274 ? 294.105 302.446 459.155 1.00 81.57  ? 274 ALA B C   1 
ATOM 18963 O O   . ALA J 6 274 ? 293.181 301.657 459.386 1.00 81.57  ? 274 ALA B O   1 
ATOM 18964 C CB  . ALA J 6 274 ? 296.295 302.087 460.325 1.00 81.57  ? 274 ALA B CB  1 
ATOM 18965 N N   . ALA J 6 275 ? 293.906 303.762 459.034 1.00 84.92  ? 275 ALA B N   1 
ATOM 18966 C CA  . ALA J 6 275 ? 292.580 304.340 459.220 1.00 84.92  ? 275 ALA B CA  1 
ATOM 18967 C C   . ALA J 6 275 ? 291.586 303.884 458.160 1.00 84.92  ? 275 ALA B C   1 
ATOM 18968 O O   . ALA J 6 275 ? 290.388 303.798 458.451 1.00 84.92  ? 275 ALA B O   1 
ATOM 18969 C CB  . ALA J 6 275 ? 292.669 305.866 459.223 1.00 84.92  ? 275 ALA B CB  1 
ATOM 18970 N N   . MET J 6 276 ? 292.046 303.588 456.944 1.00 85.88  ? 276 MET B N   1 
ATOM 18971 C CA  . MET J 6 276 ? 291.160 303.191 455.859 1.00 85.88  ? 276 MET B CA  1 
ATOM 18972 C C   . MET J 6 276 ? 291.194 301.699 455.560 1.00 85.88  ? 276 MET B C   1 
ATOM 18973 O O   . MET J 6 276 ? 290.327 301.215 454.824 1.00 85.88  ? 276 MET B O   1 
ATOM 18974 C CB  . MET J 6 276 ? 291.504 303.970 454.581 1.00 85.88  ? 276 MET B CB  1 
ATOM 18975 C CG  . MET J 6 276 ? 292.910 303.723 454.062 1.00 85.88  ? 276 MET B CG  1 
ATOM 18976 S SD  . MET J 6 276 ? 293.151 304.317 452.376 1.00 85.88  ? 276 MET B SD  1 
ATOM 18977 C CE  . MET J 6 276 ? 292.483 305.974 452.502 1.00 85.88  ? 276 MET B CE  1 
ATOM 18978 N N   . ASP J 6 277 ? 292.163 300.963 456.103 1.00 88.57  ? 277 ASP B N   1 
ATOM 18979 C CA  . ASP J 6 277 ? 292.279 299.520 455.896 1.00 88.57  ? 277 ASP B CA  1 
ATOM 18980 C C   . ASP J 6 277 ? 292.432 298.849 457.255 1.00 88.57  ? 277 ASP B C   1 
ATOM 18981 O O   . ASP J 6 277 ? 293.550 298.543 457.689 1.00 88.57  ? 277 ASP B O   1 
ATOM 18982 C CB  . ASP J 6 277 ? 293.453 299.186 454.974 1.00 88.57  ? 277 ASP B CB  1 
ATOM 18983 C CG  . ASP J 6 277 ? 293.070 299.224 453.510 1.00 88.57  ? 277 ASP B CG  1 
ATOM 18984 O OD1 . ASP J 6 277 ? 292.113 298.518 453.126 1.00 88.57  ? 277 ASP B OD1 1 
ATOM 18985 O OD2 . ASP J 6 277 ? 293.725 299.960 452.739 1.00 88.57  ? 277 ASP B OD2 1 
ATOM 18986 N N   . PRO J 6 278 ? 291.323 298.619 457.961 1.00 88.21  ? 278 PRO B N   1 
ATOM 18987 C CA  . PRO J 6 278 ? 291.413 298.002 459.295 1.00 88.21  ? 278 PRO B CA  1 
ATOM 18988 C C   . PRO J 6 278 ? 291.988 296.595 459.286 1.00 88.21  ? 278 PRO B C   1 
ATOM 18989 O O   . PRO J 6 278 ? 292.443 296.124 460.335 1.00 88.21  ? 278 PRO B O   1 
ATOM 18990 C CB  . PRO J 6 278 ? 289.958 298.004 459.782 1.00 88.21  ? 278 PRO B CB  1 
ATOM 18991 C CG  . PRO J 6 278 ? 289.287 299.070 458.978 1.00 88.21  ? 278 PRO B CG  1 
ATOM 18992 C CD  . PRO J 6 278 ? 289.945 299.022 457.634 1.00 88.21  ? 278 PRO B CD  1 
ATOM 18993 N N   . SER J 6 279 ? 291.976 295.906 458.148 1.00 89.94  ? 279 SER B N   1 
ATOM 18994 C CA  . SER J 6 279 ? 292.466 294.537 458.043 1.00 89.94  ? 279 SER B CA  1 
ATOM 18995 C C   . SER J 6 279 ? 293.748 294.460 457.219 1.00 89.94  ? 279 SER B C   1 
ATOM 18996 O O   . SER J 6 279 ? 293.948 293.531 456.433 1.00 89.94  ? 279 SER B O   1 
ATOM 18997 C CB  . SER J 6 279 ? 291.395 293.623 457.454 1.00 89.94  ? 279 SER B CB  1 
ATOM 18998 O OG  . SER J 6 279 ? 291.103 293.973 456.113 1.00 89.94  ? 279 SER B OG  1 
ATOM 18999 N N   . SER J 6 280 ? 294.631 295.435 457.391 1.00 86.17  ? 280 SER B N   1 
ATOM 19000 C CA  . SER J 6 280 ? 295.912 295.494 456.707 1.00 86.17  ? 280 SER B CA  1 
ATOM 19001 C C   . SER J 6 280 ? 297.042 295.422 457.723 1.00 86.17  ? 280 SER B C   1 
ATOM 19002 O O   . SER J 6 280 ? 296.849 295.749 458.900 1.00 86.17  ? 280 SER B O   1 
ATOM 19003 C CB  . SER J 6 280 ? 296.033 296.783 455.882 1.00 86.17  ? 280 SER B CB  1 
ATOM 19004 O OG  . SER J 6 280 ? 295.961 297.930 456.708 1.00 86.17  ? 280 SER B OG  1 
ATOM 19005 N N   . PRO J 6 281 ? 298.239 294.995 457.305 1.00 84.08  ? 281 PRO B N   1 
ATOM 19006 C CA  . PRO J 6 281 ? 299.351 294.892 458.269 1.00 84.08  ? 281 PRO B CA  1 
ATOM 19007 C C   . PRO J 6 281 ? 299.673 296.200 458.971 1.00 84.08  ? 281 PRO B C   1 
ATOM 19008 O O   . PRO J 6 281 ? 300.137 296.182 460.119 1.00 84.08  ? 281 PRO B O   1 
ATOM 19009 C CB  . PRO J 6 281 ? 300.517 294.408 457.398 1.00 84.08  ? 281 PRO B CB  1 
ATOM 19010 C CG  . PRO J 6 281 ? 299.862 293.687 456.270 1.00 84.08  ? 281 PRO B CG  1 
ATOM 19011 C CD  . PRO J 6 281 ? 298.600 294.444 455.988 1.00 84.08  ? 281 PRO B CD  1 
ATOM 19012 N N   . GLU J 6 282 ? 299.446 297.338 458.312 1.00 82.64  ? 282 GLU B N   1 
ATOM 19013 C CA  . GLU J 6 282 ? 299.640 298.624 458.974 1.00 82.64  ? 282 GLU B CA  1 
ATOM 19014 C C   . GLU J 6 282 ? 298.692 298.788 460.157 1.00 82.64  ? 282 GLU B C   1 
ATOM 19015 O O   . GLU J 6 282 ? 299.077 299.328 461.200 1.00 82.64  ? 282 GLU B O   1 
ATOM 19016 C CB  . GLU J 6 282 ? 299.454 299.765 457.972 1.00 82.64  ? 282 GLU B CB  1 
ATOM 19017 C CG  . GLU J 6 282 ? 300.724 300.181 457.237 1.00 82.64  ? 282 GLU B CG  1 
ATOM 19018 C CD  . GLU J 6 282 ? 301.002 299.352 455.997 1.00 82.64  ? 282 GLU B CD  1 
ATOM 19019 O OE1 . GLU J 6 282 ? 300.634 298.159 455.976 1.00 82.64  ? 282 GLU B OE1 1 
ATOM 19020 O OE2 . GLU J 6 282 ? 301.602 299.894 455.045 1.00 82.64  ? 282 GLU B OE2 1 
ATOM 19021 N N   . ALA J 6 283 ? 297.446 298.328 460.013 1.00 80.33  ? 283 ALA B N   1 
ATOM 19022 C CA  . ALA J 6 283 ? 296.479 298.463 461.097 1.00 80.33  ? 283 ALA B CA  1 
ATOM 19023 C C   . ALA J 6 283 ? 296.903 297.674 462.329 1.00 80.33  ? 283 ALA B C   1 
ATOM 19024 O O   . ALA J 6 283 ? 296.746 298.148 463.461 1.00 80.33  ? 283 ALA B O   1 
ATOM 19025 C CB  . ALA J 6 283 ? 295.096 298.014 460.624 1.00 80.33  ? 283 ALA B CB  1 
ATOM 19026 N N   . ASP J 6 284 ? 297.435 296.465 462.131 1.00 81.59  ? 284 ASP B N   1 
ATOM 19027 C CA  . ASP J 6 284 ? 297.863 295.652 463.266 1.00 81.59  ? 284 ASP B CA  1 
ATOM 19028 C C   . ASP J 6 284 ? 298.998 296.315 464.036 1.00 81.59  ? 284 ASP B C   1 
ATOM 19029 O O   . ASP J 6 284 ? 298.992 296.329 465.273 1.00 81.59  ? 284 ASP B O   1 
ATOM 19030 C CB  . ASP J 6 284 ? 298.285 294.260 462.796 1.00 81.59  ? 284 ASP B CB  1 
ATOM 19031 C CG  . ASP J 6 284 ? 297.188 293.538 462.042 1.00 81.59  ? 284 ASP B CG  1 
ATOM 19032 O OD1 . ASP J 6 284 ? 296.760 294.038 460.981 1.00 81.59  ? 284 ASP B OD1 1 
ATOM 19033 O OD2 . ASP J 6 284 ? 296.749 292.469 462.514 1.00 81.59  ? 284 ASP B OD2 1 
ATOM 19034 N N   . MET J 6 285 ? 299.983 296.866 463.325 1.00 77.80  ? 285 MET B N   1 
ATOM 19035 C CA  . MET J 6 285 ? 301.121 297.476 464.003 1.00 77.80  ? 285 MET B CA  1 
ATOM 19036 C C   . MET J 6 285 ? 300.712 298.747 464.737 1.00 77.80  ? 285 MET B C   1 
ATOM 19037 O O   . MET J 6 285 ? 301.229 299.041 465.821 1.00 77.80  ? 285 MET B O   1 
ATOM 19038 C CB  . MET J 6 285 ? 302.237 297.767 462.998 1.00 77.80  ? 285 MET B CB  1 
ATOM 19039 C CG  . MET J 6 285 ? 303.483 298.376 463.616 1.00 77.80  ? 285 MET B CG  1 
ATOM 19040 S SD  . MET J 6 285 ? 303.634 300.137 463.268 1.00 77.80  ? 285 MET B SD  1 
ATOM 19041 C CE  . MET J 6 285 ? 303.765 300.098 461.486 1.00 77.80  ? 285 MET B CE  1 
ATOM 19042 N N   . VAL J 6 286 ? 299.785 299.515 464.161 1.00 74.79  ? 286 VAL B N   1 
ATOM 19043 C CA  . VAL J 6 286 ? 299.304 300.722 464.826 1.00 74.79  ? 286 VAL B CA  1 
ATOM 19044 C C   . VAL J 6 286 ? 298.580 300.367 466.118 1.00 74.79  ? 286 VAL B C   1 
ATOM 19045 O O   . VAL J 6 286 ? 298.789 301.006 467.158 1.00 74.79  ? 286 VAL B O   1 
ATOM 19046 C CB  . VAL J 6 286 ? 298.411 301.536 463.874 1.00 74.79  ? 286 VAL B CB  1 
ATOM 19047 C CG1 . VAL J 6 286 ? 297.690 302.637 464.633 1.00 74.79  ? 286 VAL B CG1 1 
ATOM 19048 C CG2 . VAL J 6 286 ? 299.245 302.129 462.752 1.00 74.79  ? 286 VAL B CG2 1 
ATOM 19049 N N   . ARG J 6 287 ? 297.723 299.343 466.083 1.00 75.75  ? 287 ARG B N   1 
ATOM 19050 C CA  . ARG J 6 287 ? 297.036 298.915 467.295 1.00 75.75  ? 287 ARG B CA  1 
ATOM 19051 C C   . ARG J 6 287 ? 298.011 298.395 468.342 1.00 75.75  ? 287 ARG B C   1 
ATOM 19052 O O   . ARG J 6 287 ? 297.771 298.557 469.544 1.00 75.75  ? 287 ARG B O   1 
ATOM 19053 C CB  . ARG J 6 287 ? 295.994 297.848 466.965 1.00 75.75  ? 287 ARG B CB  1 
ATOM 19054 C CG  . ARG J 6 287 ? 294.609 298.401 466.677 1.00 75.75  ? 287 ARG B CG  1 
ATOM 19055 C CD  . ARG J 6 287 ? 293.612 297.291 466.380 1.00 75.75  ? 287 ARG B CD  1 
ATOM 19056 N NE  . ARG J 6 287 ? 293.728 296.803 465.011 1.00 75.75  ? 287 ARG B NE  1 
ATOM 19057 C CZ  . ARG J 6 287 ? 294.410 295.723 464.654 1.00 75.75  ? 287 ARG B CZ  1 
ATOM 19058 N NH1 . ARG J 6 287 ? 294.448 295.375 463.371 1.00 75.75  ? 287 ARG B NH1 1 
ATOM 19059 N NH2 . ARG J 6 287 ? 295.051 294.984 465.543 1.00 75.75  ? 287 ARG B NH2 1 
ATOM 19060 N N   . GLY J 6 288 ? 299.103 297.765 467.912 1.00 70.52  ? 288 GLY B N   1 
ATOM 19061 C CA  . GLY J 6 288 ? 300.113 297.328 468.860 1.00 70.52  ? 288 GLY B CA  1 
ATOM 19062 C C   . GLY J 6 288 ? 300.819 298.489 469.535 1.00 70.52  ? 288 GLY B C   1 
ATOM 19063 O O   . GLY J 6 288 ? 301.113 298.439 470.732 1.00 70.52  ? 288 GLY B O   1 
ATOM 19064 N N   . LEU J 6 289 ? 301.107 299.548 468.775 1.00 68.63  ? 289 LEU B N   1 
ATOM 19065 C CA  . LEU J 6 289 ? 301.777 300.713 469.345 1.00 68.63  ? 289 LEU B CA  1 
ATOM 19066 C C   . LEU J 6 289 ? 300.909 301.402 470.390 1.00 68.63  ? 289 LEU B C   1 
ATOM 19067 O O   . LEU J 6 289 ? 301.414 301.851 471.425 1.00 68.63  ? 289 LEU B O   1 
ATOM 19068 C CB  . LEU J 6 289 ? 302.155 301.695 468.238 1.00 68.63  ? 289 LEU B CB  1 
ATOM 19069 C CG  . LEU J 6 289 ? 303.568 301.571 467.671 1.00 68.63  ? 289 LEU B CG  1 
ATOM 19070 C CD1 . LEU J 6 289 ? 303.730 302.447 466.439 1.00 68.63  ? 289 LEU B CD1 1 
ATOM 19071 C CD2 . LEU J 6 289 ? 304.584 301.944 468.734 1.00 68.63  ? 289 LEU B CD2 1 
ATOM 19072 N N   . MET J 6 290 ? 299.604 301.503 470.134 1.00 69.71  ? 290 MET B N   1 
ATOM 19073 C CA  . MET J 6 290 ? 298.721 302.212 471.055 1.00 69.71  ? 290 MET B CA  1 
ATOM 19074 C C   . MET J 6 290 ? 298.666 301.540 472.419 1.00 69.71  ? 290 MET B C   1 
ATOM 19075 O O   . MET J 6 290 ? 298.396 302.206 473.426 1.00 69.71  ? 290 MET B O   1 
ATOM 19076 C CB  . MET J 6 290 ? 297.316 302.321 470.458 1.00 69.71  ? 290 MET B CB  1 
ATOM 19077 C CG  . MET J 6 290 ? 297.263 303.082 469.143 1.00 69.71  ? 290 MET B CG  1 
ATOM 19078 S SD  . MET J 6 290 ? 295.712 303.967 468.905 1.00 69.71  ? 290 MET B SD  1 
ATOM 19079 C CE  . MET J 6 290 ? 294.568 302.601 468.726 1.00 69.71  ? 290 MET B CE  1 
ATOM 19080 N N   . SER J 6 291 ? 298.918 300.233 472.481 1.00 67.31  ? 291 SER B N   1 
ATOM 19081 C CA  . SER J 6 291 ? 298.929 299.526 473.755 1.00 67.31  ? 291 SER B CA  1 
ATOM 19082 C C   . SER J 6 291 ? 300.333 299.395 474.333 1.00 67.31  ? 291 SER B C   1 
ATOM 19083 O O   . SER J 6 291 ? 300.513 299.492 475.552 1.00 67.31  ? 291 SER B O   1 
ATOM 19084 C CB  . SER J 6 291 ? 298.304 298.138 473.592 1.00 67.31  ? 291 SER B CB  1 
ATOM 19085 O OG  . SER J 6 291 ? 298.876 297.447 472.497 1.00 67.31  ? 291 SER B OG  1 
ATOM 19086 N N   . ASP J 6 292 ? 301.336 299.166 473.480 1.00 64.22  ? 292 ASP B N   1 
ATOM 19087 C CA  . ASP J 6 292 ? 302.707 299.029 473.964 1.00 64.22  ? 292 ASP B CA  1 
ATOM 19088 C C   . ASP J 6 292 ? 303.222 300.340 474.546 1.00 64.22  ? 292 ASP B C   1 
ATOM 19089 O O   . ASP J 6 292 ? 303.908 300.349 475.573 1.00 64.22  ? 292 ASP B O   1 
ATOM 19090 C CB  . ASP J 6 292 ? 303.617 298.551 472.832 1.00 64.22  ? 292 ASP B CB  1 
ATOM 19091 C CG  . ASP J 6 292 ? 303.389 297.094 472.477 1.00 64.22  ? 292 ASP B CG  1 
ATOM 19092 O OD1 . ASP J 6 292 ? 302.400 296.509 472.966 1.00 64.22  ? 292 ASP B OD1 1 
ATOM 19093 O OD2 . ASP J 6 292 ? 304.197 296.535 471.708 1.00 64.22  ? 292 ASP B OD2 1 
ATOM 19094 N N   . ALA J 6 293 ? 302.901 301.463 473.898 1.00 63.70  ? 293 ALA B N   1 
ATOM 19095 C CA  . ALA J 6 293 ? 303.390 302.754 474.370 1.00 63.70  ? 293 ALA B CA  1 
ATOM 19096 C C   . ALA J 6 293 ? 302.763 303.140 475.704 1.00 63.70  ? 293 ALA B C   1 
ATOM 19097 O O   . ALA J 6 293 ? 303.419 303.786 476.530 1.00 63.70  ? 293 ALA B O   1 
ATOM 19098 C CB  . ALA J 6 293 ? 303.119 303.835 473.324 1.00 63.70  ? 293 ALA B CB  1 
ATOM 19099 N N   . ALA J 6 294 ? 301.503 302.766 475.925 1.00 63.70  ? 294 ALA B N   1 
ATOM 19100 C CA  . ALA J 6 294 ? 300.858 303.059 477.202 1.00 63.70  ? 294 ALA B CA  1 
ATOM 19101 C C   . ALA J 6 294 ? 301.548 302.329 478.350 1.00 63.70  ? 294 ALA B C   1 
ATOM 19102 O O   . ALA J 6 294 ? 301.677 302.875 479.451 1.00 63.70  ? 294 ALA B O   1 
ATOM 19103 C CB  . ALA J 6 294 ? 299.377 302.684 477.141 1.00 63.70  ? 294 ALA B CB  1 
ATOM 19104 N N   . ASN J 6 295 ? 302.000 301.101 478.106 1.00 62.00  ? 295 ASN B N   1 
ATOM 19105 C CA  . ASN J 6 295 ? 302.630 300.282 479.133 1.00 62.00  ? 295 ASN B CA  1 
ATOM 19106 C C   . ASN J 6 295 ? 304.133 300.502 479.243 1.00 62.00  ? 295 ASN B C   1 
ATOM 19107 O O   . ASN J 6 295 ? 304.790 299.785 480.005 1.00 62.00  ? 295 ASN B O   1 
ATOM 19108 C CB  . ASN J 6 295 ? 302.355 298.802 478.858 1.00 62.00  ? 295 ASN B CB  1 
ATOM 19109 C CG  . ASN J 6 295 ? 300.894 298.444 479.019 1.00 62.00  ? 295 ASN B CG  1 
ATOM 19110 O OD1 . ASN J 6 295 ? 300.361 297.620 478.278 1.00 62.00  ? 295 ASN B OD1 1 
ATOM 19111 N ND2 . ASN J 6 295 ? 300.237 299.063 479.990 1.00 62.00  ? 295 ASN B ND2 1 
ATOM 19112 N N   . ALA J 6 296 ? 304.692 301.464 478.510 1.00 64.55  ? 296 ALA B N   1 
ATOM 19113 C CA  . ALA J 6 296 ? 306.139 301.643 478.491 1.00 64.55  ? 296 ALA B CA  1 
ATOM 19114 C C   . ALA J 6 296 ? 306.643 302.234 479.801 1.00 64.55  ? 296 ALA B C   1 
ATOM 19115 O O   . ALA J 6 296 ? 306.682 303.457 479.969 1.00 64.55  ? 296 ALA B O   1 
ATOM 19116 C CB  . ALA J 6 296 ? 306.551 302.534 477.318 1.00 64.55  ? 296 ALA B CB  1 
ATOM 19117 N N   . HIS J 6 297 ? 307.031 301.368 480.730 1.00 66.58  ? 297 HIS B N   1 
ATOM 19118 C CA  . HIS J 6 297 ? 307.626 301.755 481.997 1.00 66.58  ? 297 HIS B CA  1 
ATOM 19119 C C   . HIS J 6 297 ? 309.127 301.483 481.959 1.00 66.58  ? 297 HIS B C   1 
ATOM 19120 O O   . HIS J 6 297 ? 309.698 301.130 480.924 1.00 66.58  ? 297 HIS B O   1 
ATOM 19121 C CB  . HIS J 6 297 ? 306.949 301.007 483.145 1.00 66.58  ? 297 HIS B CB  1 
ATOM 19122 C CG  . HIS J 6 297 ? 307.210 299.532 483.141 1.00 66.58  ? 297 HIS B CG  1 
ATOM 19123 N ND1 . HIS J 6 297 ? 306.857 298.719 482.087 1.00 66.58  ? 297 HIS B ND1 1 
ATOM 19124 C CD2 . HIS J 6 297 ? 307.800 298.730 484.058 1.00 66.58  ? 297 HIS B CD2 1 
ATOM 19125 C CE1 . HIS J 6 297 ? 307.210 297.474 482.359 1.00 66.58  ? 297 HIS B CE1 1 
ATOM 19126 N NE2 . HIS J 6 297 ? 307.785 297.454 483.547 1.00 66.58  ? 297 HIS B NE2 1 
ATOM 19127 N N   . SER J 6 298 ? 309.784 301.650 483.105 1.00 70.32  ? 298 SER B N   1 
ATOM 19128 C CA  . SER J 6 298 ? 311.194 301.315 483.260 1.00 70.32  ? 298 SER B CA  1 
ATOM 19129 C C   . SER J 6 298 ? 311.318 300.044 484.088 1.00 70.32  ? 298 SER B C   1 
ATOM 19130 O O   . SER J 6 298 ? 310.757 299.958 485.185 1.00 70.32  ? 298 SER B O   1 
ATOM 19131 C CB  . SER J 6 298 ? 311.958 302.460 483.925 1.00 70.32  ? 298 SER B CB  1 
ATOM 19132 O OG  . SER J 6 298 ? 311.499 302.675 485.248 1.00 70.32  ? 298 SER B OG  1 
ATOM 19133 N N   . GLY J 6 299 ? 312.041 299.070 483.567 1.00 69.73  ? 299 GLY B N   1 
ATOM 19134 C CA  . GLY J 6 299 ? 312.176 297.785 484.228 1.00 69.73  ? 299 GLY B CA  1 
ATOM 19135 C C   . GLY J 6 299 ? 313.411 297.034 483.793 1.00 69.73  ? 299 GLY B C   1 
ATOM 19136 O O   . GLY J 6 299 ? 314.417 297.629 483.401 1.00 69.73  ? 299 GLY B O   1 
ATOM 19137 N N   . GLU J 6 300 ? 313.331 295.707 483.867 1.00 70.25  ? 300 GLU B N   1 
ATOM 19138 C CA  . GLU J 6 300 ? 314.461 294.842 483.548 1.00 70.25  ? 300 GLU B CA  1 
ATOM 19139 C C   . GLU J 6 300 ? 314.625 294.595 482.056 1.00 70.25  ? 300 GLU B C   1 
ATOM 19140 O O   . GLU J 6 300 ? 315.668 294.080 481.643 1.00 70.25  ? 300 GLU B O   1 
ATOM 19141 C CB  . GLU J 6 300 ? 314.313 293.491 484.257 1.00 70.25  ? 300 GLU B CB  1 
ATOM 19142 C CG  . GLU J 6 300 ? 313.981 293.593 485.729 1.00 70.25  ? 300 GLU B CG  1 
ATOM 19143 C CD  . GLU J 6 300 ? 312.492 293.479 485.987 1.00 70.25  ? 300 GLU B CD  1 
ATOM 19144 O OE1 . GLU J 6 300 ? 311.721 294.203 485.323 1.00 70.25  ? 300 GLU B OE1 1 
ATOM 19145 O OE2 . GLU J 6 300 ? 312.093 292.669 486.850 1.00 70.25  ? 300 GLU B OE2 1 
ATOM 19146 N N   . GLN J 6 301 ? 313.623 294.937 481.239 1.00 65.59  ? 301 GLN B N   1 
ATOM 19147 C CA  . GLN J 6 301 ? 313.684 294.641 479.814 1.00 65.59  ? 301 GLN B CA  1 
ATOM 19148 C C   . GLN J 6 301 ? 313.241 295.822 478.955 1.00 65.59  ? 301 GLN B C   1 
ATOM 19149 O O   . GLN J 6 301 ? 312.807 295.617 477.817 1.00 65.59  ? 301 GLN B O   1 
ATOM 19150 C CB  . GLN J 6 301 ? 312.825 293.414 479.479 1.00 65.59  ? 301 GLN B CB  1 
ATOM 19151 C CG  . GLN J 6 301 ? 313.194 292.160 480.257 1.00 65.59  ? 301 GLN B CG  1 
ATOM 19152 C CD  . GLN J 6 301 ? 312.613 290.901 479.650 1.00 65.59  ? 301 GLN B CD  1 
ATOM 19153 O OE1 . GLN J 6 301 ? 311.971 290.944 478.599 1.00 65.59  ? 301 GLN B OE1 1 
ATOM 19154 N NE2 . GLN J 6 301 ? 312.839 289.770 480.306 1.00 65.59  ? 301 GLN B NE2 1 
ATOM 19155 N N   . SER J 6 302 ? 313.342 297.046 479.464 1.00 65.64  ? 302 SER B N   1 
ATOM 19156 C CA  . SER J 6 302 ? 312.880 298.206 478.713 1.00 65.64  ? 302 SER B CA  1 
ATOM 19157 C C   . SER J 6 302 ? 313.935 298.648 477.705 1.00 65.64  ? 302 SER B C   1 
ATOM 19158 O O   . SER J 6 302 ? 315.101 298.844 478.055 1.00 65.64  ? 302 SER B O   1 
ATOM 19159 C CB  . SER J 6 302 ? 312.541 299.351 479.662 1.00 65.64  ? 302 SER B CB  1 
ATOM 19160 O OG  . SER J 6 302 ? 311.345 299.084 480.374 1.00 65.64  ? 302 SER B OG  1 
ATOM 19161 N N   . PHE J 6 303 ? 313.514 298.809 476.454 1.00 65.32  ? 303 PHE B N   1 
ATOM 19162 C CA  . PHE J 6 303 ? 314.370 299.311 475.387 1.00 65.32  ? 303 PHE B CA  1 
ATOM 19163 C C   . PHE J 6 303 ? 313.473 299.735 474.233 1.00 65.32  ? 303 PHE B C   1 
ATOM 19164 O O   . PHE J 6 303 ? 312.259 299.506 474.251 1.00 65.32  ? 303 PHE B O   1 
ATOM 19165 C CB  . PHE J 6 303 ? 315.397 298.267 474.936 1.00 65.32  ? 303 PHE B CB  1 
ATOM 19166 C CG  . PHE J 6 303 ? 314.796 297.083 474.233 1.00 65.32  ? 303 PHE B CG  1 
ATOM 19167 C CD1 . PHE J 6 303 ? 314.337 295.994 474.950 1.00 65.32  ? 303 PHE B CD1 1 
ATOM 19168 C CD2 . PHE J 6 303 ? 314.703 297.054 472.851 1.00 65.32  ? 303 PHE B CD2 1 
ATOM 19169 C CE1 . PHE J 6 303 ? 313.790 294.902 474.306 1.00 65.32  ? 303 PHE B CE1 1 
ATOM 19170 C CE2 . PHE J 6 303 ? 314.154 295.966 472.202 1.00 65.32  ? 303 PHE B CE2 1 
ATOM 19171 C CZ  . PHE J 6 303 ? 313.697 294.889 472.931 1.00 65.32  ? 303 PHE B CZ  1 
ATOM 19172 N N   . PHE J 6 304 ? 314.084 300.356 473.230 1.00 68.68  ? 304 PHE B N   1 
ATOM 19173 C CA  . PHE J 6 304 ? 313.375 300.805 472.041 1.00 68.68  ? 304 PHE B CA  1 
ATOM 19174 C C   . PHE J 6 304 ? 314.165 300.426 470.799 1.00 68.68  ? 304 PHE B C   1 
ATOM 19175 O O   . PHE J 6 304 ? 315.396 300.500 470.777 1.00 68.68  ? 304 PHE B O   1 
ATOM 19176 C CB  . PHE J 6 304 ? 313.142 302.319 472.062 1.00 68.68  ? 304 PHE B CB  1 
ATOM 19177 C CG  . PHE J 6 304 ? 312.020 302.748 472.963 1.00 68.68  ? 304 PHE B CG  1 
ATOM 19178 C CD1 . PHE J 6 304 ? 312.205 302.835 474.332 1.00 68.68  ? 304 PHE B CD1 1 
ATOM 19179 C CD2 . PHE J 6 304 ? 310.779 303.077 472.439 1.00 68.68  ? 304 PHE B CD2 1 
ATOM 19180 C CE1 . PHE J 6 304 ? 311.176 303.234 475.161 1.00 68.68  ? 304 PHE B CE1 1 
ATOM 19181 C CE2 . PHE J 6 304 ? 309.746 303.475 473.262 1.00 68.68  ? 304 PHE B CE2 1 
ATOM 19182 C CZ  . PHE J 6 304 ? 309.944 303.553 474.625 1.00 68.68  ? 304 PHE B CZ  1 
ATOM 19183 N N   . MET J 6 305 ? 313.441 300.015 469.760 1.00 68.92  ? 305 MET B N   1 
ATOM 19184 C CA  . MET J 6 305 ? 314.045 299.653 468.481 1.00 68.92  ? 305 MET B CA  1 
ATOM 19185 C C   . MET J 6 305 ? 313.206 300.261 467.371 1.00 68.92  ? 305 MET B C   1 
ATOM 19186 O O   . MET J 6 305 ? 312.033 299.905 467.213 1.00 68.92  ? 305 MET B O   1 
ATOM 19187 C CB  . MET J 6 305 ? 314.141 298.133 468.324 1.00 68.92  ? 305 MET B CB  1 
ATOM 19188 C CG  . MET J 6 305 ? 314.870 297.687 467.069 1.00 68.92  ? 305 MET B CG  1 
ATOM 19189 S SD  . MET J 6 305 ? 314.970 295.895 466.933 1.00 68.92  ? 305 MET B SD  1 
ATOM 19190 C CE  . MET J 6 305 ? 316.165 295.532 468.214 1.00 68.92  ? 305 MET B CE  1 
ATOM 19191 N N   . LEU J 6 306 ? 313.798 301.164 466.608 1.00 67.15  ? 306 LEU B N   1 
ATOM 19192 C CA  . LEU J 6 306 ? 313.111 301.922 465.576 1.00 67.15  ? 306 LEU B CA  1 
ATOM 19193 C C   . LEU J 6 306 ? 313.862 301.810 464.260 1.00 67.15  ? 306 LEU B C   1 
ATOM 19194 O O   . LEU J 6 306 ? 315.087 301.638 464.247 1.00 67.15  ? 306 LEU B O   1 
ATOM 19195 C CB  . LEU J 6 306 ? 312.990 303.401 465.967 1.00 67.15  ? 306 LEU B CB  1 
ATOM 19196 C CG  . LEU J 6 306 ? 312.176 303.739 467.217 1.00 67.15  ? 306 LEU B CG  1 
ATOM 19197 C CD1 . LEU J 6 306 ? 312.286 305.217 467.523 1.00 67.15  ? 306 LEU B CD1 1 
ATOM 19198 C CD2 . LEU J 6 306 ? 310.726 303.337 467.038 1.00 67.15  ? 306 LEU B CD2 1 
ATOM 19199 N N   . PRO J 6 307 ? 313.157 301.892 463.135 1.00 68.44  ? 307 PRO B N   1 
ATOM 19200 C CA  . PRO J 6 307 ? 313.845 301.971 461.842 1.00 68.44  ? 307 PRO B CA  1 
ATOM 19201 C C   . PRO J 6 307 ? 314.653 303.253 461.727 1.00 68.44  ? 307 PRO B C   1 
ATOM 19202 O O   . PRO J 6 307 ? 314.299 304.293 462.290 1.00 68.44  ? 307 PRO B O   1 
ATOM 19203 C CB  . PRO J 6 307 ? 312.698 301.940 460.824 1.00 68.44  ? 307 PRO B CB  1 
ATOM 19204 C CG  . PRO J 6 307 ? 311.557 301.315 461.559 1.00 68.44  ? 307 PRO B CG  1 
ATOM 19205 C CD  . PRO J 6 307 ? 311.699 301.773 462.976 1.00 68.44  ? 307 PRO B CD  1 
ATOM 19206 N N   . SER J 6 308 ? 315.753 303.168 460.985 1.00 74.32  ? 308 SER B N   1 
ATOM 19207 C CA  . SER J 6 308 ? 316.675 304.285 460.826 1.00 74.32  ? 308 SER B CA  1 
ATOM 19208 C C   . SER J 6 308 ? 316.615 304.913 459.440 1.00 74.32  ? 308 SER B C   1 
ATOM 19209 O O   . SER J 6 308 ? 317.610 305.492 458.992 1.00 74.32  ? 308 SER B O   1 
ATOM 19210 C CB  . SER J 6 308 ? 318.103 303.834 461.129 1.00 74.32  ? 308 SER B CB  1 
ATOM 19211 O OG  . SER J 6 308 ? 318.548 302.880 460.181 1.00 74.32  ? 308 SER B OG  1 
ATOM 19212 N N   . ASP J 6 309 ? 315.482 304.815 458.750 1.00 81.59  ? 309 ASP B N   1 
ATOM 19213 C CA  . ASP J 6 309 ? 315.361 305.410 457.429 1.00 81.59  ? 309 ASP B CA  1 
ATOM 19214 C C   . ASP J 6 309 ? 315.412 306.930 457.521 1.00 81.59  ? 309 ASP B C   1 
ATOM 19215 O O   . ASP J 6 309 ? 315.104 307.525 458.556 1.00 81.59  ? 309 ASP B O   1 
ATOM 19216 C CB  . ASP J 6 309 ? 314.061 304.971 456.757 1.00 81.59  ? 309 ASP B CB  1 
ATOM 19217 C CG  . ASP J 6 309 ? 314.047 303.494 456.428 1.00 81.59  ? 309 ASP B CG  1 
ATOM 19218 O OD1 . ASP J 6 309 ? 315.137 302.896 456.318 1.00 81.59  ? 309 ASP B OD1 1 
ATOM 19219 O OD2 . ASP J 6 309 ? 312.942 302.931 456.273 1.00 81.59  ? 309 ASP B OD2 1 
ATOM 19220 N N   . THR J 6 310 ? 315.804 307.561 456.415 1.00 88.66  ? 310 THR B N   1 
ATOM 19221 C CA  . THR J 6 310 ? 315.922 309.008 456.349 1.00 88.66  ? 310 THR B CA  1 
ATOM 19222 C C   . THR J 6 310 ? 315.467 309.490 454.979 1.00 88.66  ? 310 THR B C   1 
ATOM 19223 O O   . THR J 6 310 ? 315.900 308.961 453.952 1.00 88.66  ? 310 THR B O   1 
ATOM 19224 C CB  . THR J 6 310 ? 317.362 309.464 456.619 1.00 88.66  ? 310 THR B CB  1 
ATOM 19225 O OG1 . THR J 6 310 ? 317.763 309.035 457.926 1.00 88.66  ? 310 THR B OG1 1 
ATOM 19226 C CG2 . THR J 6 310 ? 317.472 310.973 456.535 1.00 88.66  ? 310 THR B CG2 1 
ATOM 19227 N N   . LYS J 6 311 ? 314.597 310.500 454.972 1.00 93.27  ? 311 LYS B N   1 
ATOM 19228 C CA  . LYS J 6 311 ? 314.085 311.086 453.744 1.00 93.27  ? 311 LYS B CA  1 
ATOM 19229 C C   . LYS J 6 311 ? 314.574 312.505 453.493 1.00 93.27  ? 311 LYS B C   1 
ATOM 19230 O O   . LYS J 6 311 ? 314.746 312.882 452.328 1.00 93.27  ? 311 LYS B O   1 
ATOM 19231 C CB  . LYS J 6 311 ? 312.543 311.077 453.756 1.00 93.27  ? 311 LYS B CB  1 
ATOM 19232 C CG  . LYS J 6 311 ? 311.876 312.151 452.906 1.00 93.27  ? 311 LYS B CG  1 
ATOM 19233 C CD  . LYS J 6 311 ? 310.564 311.661 452.314 1.00 93.27  ? 311 LYS B CD  1 
ATOM 19234 C CE  . LYS J 6 311 ? 309.987 312.677 451.340 1.00 93.27  ? 311 LYS B CE  1 
ATOM 19235 N NZ  . LYS J 6 311 ? 308.657 312.259 450.819 1.00 93.27  ? 311 LYS B NZ  1 
ATOM 19236 N N   . ASP J 6 312 ? 314.851 313.275 454.539 1.00 100.39 ? 312 ASP B N   1 
ATOM 19237 C CA  . ASP J 6 312 ? 315.268 314.663 454.412 1.00 100.39 ? 312 ASP B CA  1 
ATOM 19238 C C   . ASP J 6 312 ? 316.233 314.956 455.559 1.00 100.39 ? 312 ASP B C   1 
ATOM 19239 O O   . ASP J 6 312 ? 316.791 314.031 456.158 1.00 100.39 ? 312 ASP B O   1 
ATOM 19240 C CB  . ASP J 6 312 ? 314.046 315.595 454.398 1.00 100.39 ? 312 ASP B CB  1 
ATOM 19241 C CG  . ASP J 6 312 ? 314.272 316.840 453.566 1.00 100.39 ? 312 ASP B CG  1 
ATOM 19242 O OD1 . ASP J 6 312 ? 315.256 316.870 452.799 1.00 100.39 ? 312 ASP B OD1 1 
ATOM 19243 O OD2 . ASP J 6 312 ? 313.467 317.788 453.680 1.00 100.39 ? 312 ASP B OD2 1 
ATOM 19244 N N   . ASN J 6 313 ? 316.447 316.242 455.850 1.00 97.03  ? 313 ASN B N   1 
ATOM 19245 C CA  . ASN J 6 313 ? 317.325 316.612 456.956 1.00 97.03  ? 313 ASN B CA  1 
ATOM 19246 C C   . ASN J 6 313 ? 316.857 315.995 458.270 1.00 97.03  ? 313 ASN B C   1 
ATOM 19247 O O   . ASN J 6 313 ? 317.671 315.751 459.168 1.00 97.03  ? 313 ASN B O   1 
ATOM 19248 C CB  . ASN J 6 313 ? 317.400 318.136 457.077 1.00 97.03  ? 313 ASN B CB  1 
ATOM 19249 C CG  . ASN J 6 313 ? 318.563 318.598 457.937 1.00 97.03  ? 313 ASN B CG  1 
ATOM 19250 O OD1 . ASN J 6 313 ? 319.376 317.793 458.390 1.00 97.03  ? 313 ASN B OD1 1 
ATOM 19251 N ND2 . ASN J 6 313 ? 318.645 319.905 458.166 1.00 97.03  ? 313 ASN B ND2 1 
ATOM 19252 N N   . ALA J 6 314 ? 315.539 315.728 458.401 1.00 89.99  ? 314 ALA B N   1 
ATOM 19253 C CA  . ALA J 6 314 ? 314.929 315.079 459.549 1.00 89.99  ? 314 ALA B CA  1 
ATOM 19254 C C   . ALA J 6 314 ? 314.704 313.595 459.273 1.00 89.99  ? 314 ALA B C   1 
ATOM 19255 O O   . ALA J 6 314 ? 314.462 313.202 458.129 1.00 89.99  ? 314 ALA B O   1 
ATOM 19256 C CB  . ALA J 6 314 ? 313.593 315.740 459.900 1.00 89.99  ? 314 ALA B CB  1 
ATOM 19257 N N   . PRO J 6 315 ? 314.780 312.749 460.297 1.00 82.35  ? 315 PRO B N   1 
ATOM 19258 C CA  . PRO J 6 315 ? 314.582 311.313 460.086 1.00 82.35  ? 315 PRO B CA  1 
ATOM 19259 C C   . PRO J 6 315 ? 313.109 310.935 460.042 1.00 82.35  ? 315 PRO B C   1 
ATOM 19260 O O   . PRO J 6 315 ? 312.234 311.654 460.531 1.00 82.35  ? 315 PRO B O   1 
ATOM 19261 C CB  . PRO J 6 315 ? 315.274 310.686 461.301 1.00 82.35  ? 315 PRO B CB  1 
ATOM 19262 C CG  . PRO J 6 315 ? 315.119 311.708 462.371 1.00 82.35  ? 315 PRO B CG  1 
ATOM 19263 C CD  . PRO J 6 315 ? 315.122 313.061 461.695 1.00 82.35  ? 315 PRO B CD  1 
ATOM 19264 N N   . GLN J 6 316 ? 312.849 309.776 459.436 1.00 77.42  ? 316 GLN B N   1 
ATOM 19265 C CA  . GLN J 6 316 ? 311.477 309.293 459.306 1.00 77.42  ? 316 GLN B CA  1 
ATOM 19266 C C   . GLN J 6 316 ? 310.906 308.880 460.658 1.00 77.42  ? 316 GLN B C   1 
ATOM 19267 O O   . GLN J 6 316 ? 309.782 309.254 461.011 1.00 77.42  ? 316 GLN B O   1 
ATOM 19268 C CB  . GLN J 6 316 ? 311.429 308.124 458.324 1.00 77.42  ? 316 GLN B CB  1 
ATOM 19269 C CG  . GLN J 6 316 ? 311.840 308.479 456.905 1.00 77.42  ? 316 GLN B CG  1 
ATOM 19270 C CD  . GLN J 6 316 ? 310.653 308.815 456.024 1.00 77.42  ? 316 GLN B CD  1 
ATOM 19271 O OE1 . GLN J 6 316 ? 309.808 309.632 456.388 1.00 77.42  ? 316 GLN B OE1 1 
ATOM 19272 N NE2 . GLN J 6 316 ? 310.582 308.180 454.862 1.00 77.42  ? 316 GLN B NE2 1 
ATOM 19273 N N   . TYR J 6 317 ? 311.665 308.106 461.429 1.00 70.54  ? 317 TYR B N   1 
ATOM 19274 C CA  . TYR J 6 317 ? 311.231 307.607 462.725 1.00 70.54  ? 317 TYR B CA  1 
ATOM 19275 C C   . TYR J 6 317 ? 312.125 308.177 463.817 1.00 70.54  ? 317 TYR B C   1 
ATOM 19276 O O   . TYR J 6 317 ? 313.342 308.287 463.639 1.00 70.54  ? 317 TYR B O   1 
ATOM 19277 C CB  . TYR J 6 317 ? 311.266 306.074 462.778 1.00 70.54  ? 317 TYR B CB  1 
ATOM 19278 C CG  . TYR J 6 317 ? 310.505 305.385 461.664 1.00 70.54  ? 317 TYR B CG  1 
ATOM 19279 C CD1 . TYR J 6 317 ? 311.016 305.338 460.373 1.00 70.54  ? 317 TYR B CD1 1 
ATOM 19280 C CD2 . TYR J 6 317 ? 309.280 304.780 461.903 1.00 70.54  ? 317 TYR B CD2 1 
ATOM 19281 C CE1 . TYR J 6 317 ? 310.328 304.715 459.355 1.00 70.54  ? 317 TYR B CE1 1 
ATOM 19282 C CE2 . TYR J 6 317 ? 308.584 304.153 460.889 1.00 70.54  ? 317 TYR B CE2 1 
ATOM 19283 C CZ  . TYR J 6 317 ? 309.114 304.125 459.617 1.00 70.54  ? 317 TYR B CZ  1 
ATOM 19284 O OH  . TYR J 6 317 ? 308.431 303.503 458.598 1.00 70.54  ? 317 TYR B OH  1 
ATOM 19285 N N   . SER J 6 318 ? 311.519 308.537 464.947 1.00 69.53  ? 318 SER B N   1 
ATOM 19286 C CA  . SER J 6 318 ? 312.276 309.103 466.053 1.00 69.53  ? 318 SER B CA  1 
ATOM 19287 C C   . SER J 6 318 ? 311.516 308.878 467.350 1.00 69.53  ? 318 SER B C   1 
ATOM 19288 O O   . SER J 6 318 ? 310.309 308.621 467.350 1.00 69.53  ? 318 SER B O   1 
ATOM 19289 C CB  . SER J 6 318 ? 312.548 310.594 465.840 1.00 69.53  ? 318 SER B CB  1 
ATOM 19290 O OG  . SER J 6 318 ? 311.335 311.317 465.712 1.00 69.53  ? 318 SER B OG  1 
ATOM 19291 N N   . MET J 6 319 ? 312.247 308.978 468.456 1.00 76.35  ? 319 MET B N   1 
ATOM 19292 C CA  . MET J 6 319 ? 311.682 308.878 469.794 1.00 76.35  ? 319 MET B CA  1 
ATOM 19293 C C   . MET J 6 319 ? 312.482 309.777 470.720 1.00 76.35  ? 319 MET B C   1 
ATOM 19294 O O   . MET J 6 319 ? 313.678 309.547 470.925 1.00 76.35  ? 319 MET B O   1 
ATOM 19295 C CB  . MET J 6 319 ? 311.704 307.432 470.306 1.00 76.35  ? 319 MET B CB  1 
ATOM 19296 C CG  . MET J 6 319 ? 311.099 307.228 471.690 1.00 76.35  ? 319 MET B CG  1 
ATOM 19297 S SD  . MET J 6 319 ? 312.250 307.541 473.045 1.00 76.35  ? 319 MET B SD  1 
ATOM 19298 C CE  . MET J 6 319 ? 313.132 305.988 473.114 1.00 76.35  ? 319 MET B CE  1 
ATOM 19299 N N   . THR J 6 320 ? 311.831 310.797 471.273 1.00 76.75  ? 320 THR B N   1 
ATOM 19300 C CA  . THR J 6 320 ? 312.487 311.717 472.190 1.00 76.75  ? 320 THR B CA  1 
ATOM 19301 C C   . THR J 6 320 ? 311.599 311.929 473.405 1.00 76.75  ? 320 THR B C   1 
ATOM 19302 O O   . THR J 6 320 ? 310.377 311.760 473.346 1.00 76.75  ? 320 THR B O   1 
ATOM 19303 C CB  . THR J 6 320 ? 312.797 313.071 471.533 1.00 76.75  ? 320 THR B CB  1 
ATOM 19304 O OG1 . THR J 6 320 ? 311.605 313.862 471.479 1.00 76.75  ? 320 THR B OG1 1 
ATOM 19305 C CG2 . THR J 6 320 ? 313.351 312.893 470.124 1.00 76.75  ? 320 THR B CG2 1 
ATOM 19306 N N   . LEU J 6 321 ? 312.230 312.302 474.515 1.00 77.55  ? 321 LEU B N   1 
ATOM 19307 C CA  . LEU J 6 321 ? 311.528 312.641 475.747 1.00 77.55  ? 321 LEU B CA  1 
ATOM 19308 C C   . LEU J 6 321 ? 311.464 314.159 475.867 1.00 77.55  ? 321 LEU B C   1 
ATOM 19309 O O   . LEU J 6 321 ? 312.502 314.831 475.859 1.00 77.55  ? 321 LEU B O   1 
ATOM 19310 C CB  . LEU J 6 321 ? 312.221 312.030 476.962 1.00 77.55  ? 321 LEU B CB  1 
ATOM 19311 C CG  . LEU J 6 321 ? 312.491 310.525 476.904 1.00 77.55  ? 321 LEU B CG  1 
ATOM 19312 C CD1 . LEU J 6 321 ? 313.050 310.027 478.227 1.00 77.55  ? 321 LEU B CD1 1 
ATOM 19313 C CD2 . LEU J 6 321 ? 311.225 309.767 476.536 1.00 77.55  ? 321 LEU B CD2 1 
ATOM 19314 N N   . LYS J 6 322 ? 310.251 314.693 475.975 1.00 77.14  ? 322 LYS B N   1 
ATOM 19315 C CA  . LYS J 6 322 ? 310.056 316.133 475.991 1.00 77.14  ? 322 LYS B CA  1 
ATOM 19316 C C   . LYS J 6 322 ? 310.541 316.751 477.301 1.00 77.14  ? 322 LYS B C   1 
ATOM 19317 O O   . LYS J 6 322 ? 310.651 316.093 478.337 1.00 77.14  ? 322 LYS B O   1 
ATOM 19318 C CB  . LYS J 6 322 ? 308.583 316.477 475.768 1.00 77.14  ? 322 LYS B CB  1 
ATOM 19319 C CG  . LYS J 6 322 ? 307.996 316.008 474.441 1.00 77.14  ? 322 LYS B CG  1 
ATOM 19320 C CD  . LYS J 6 322 ? 308.535 316.808 473.253 1.00 77.14  ? 322 LYS B CD  1 
ATOM 19321 C CE  . LYS J 6 322 ? 309.739 316.155 472.594 1.00 77.14  ? 322 LYS B CE  1 
ATOM 19322 N NZ  . LYS J 6 322 ? 310.176 316.896 471.382 1.00 77.14  ? 322 LYS B NZ  1 
ATOM 19323 N N   . GLY J 6 323 ? 310.834 318.048 477.227 1.00 83.06  ? 323 GLY B N   1 
ATOM 19324 C CA  . GLY J 6 323 ? 311.193 318.840 478.384 1.00 83.06  ? 323 GLY B CA  1 
ATOM 19325 C C   . GLY J 6 323 ? 310.854 320.287 478.104 1.00 83.06  ? 323 GLY B C   1 
ATOM 19326 O O   . GLY J 6 323 ? 310.669 320.690 476.953 1.00 83.06  ? 323 GLY B O   1 
ATOM 19327 N N   . ILE J 6 324 ? 310.768 321.070 479.174 1.00 85.91  ? 324 ILE B N   1 
ATOM 19328 C CA  . ILE J 6 324 ? 310.393 322.478 479.043 1.00 85.91  ? 324 ILE B CA  1 
ATOM 19329 C C   . ILE J 6 324 ? 311.519 323.206 478.318 1.00 85.91  ? 324 ILE B C   1 
ATOM 19330 O O   . ILE J 6 324 ? 312.654 323.255 478.800 1.00 85.91  ? 324 ILE B O   1 
ATOM 19331 C CB  . ILE J 6 324 ? 310.100 323.112 480.405 1.00 85.91  ? 324 ILE B CB  1 
ATOM 19332 C CG1 . ILE J 6 324 ? 308.836 322.504 481.015 1.00 85.91  ? 324 ILE B CG1 1 
ATOM 19333 C CG2 . ILE J 6 324 ? 309.954 324.619 480.268 1.00 85.91  ? 324 ILE B CG2 1 
ATOM 19334 C CD1 . ILE J 6 324 ? 308.601 322.899 482.451 1.00 85.91  ? 324 ILE B CD1 1 
ATOM 19335 N N   . ASP J 6 325 ? 311.206 323.776 477.152 1.00 89.59  ? 325 ASP B N   1 
ATOM 19336 C CA  . ASP J 6 325 ? 312.194 324.468 476.326 1.00 89.59  ? 325 ASP B CA  1 
ATOM 19337 C C   . ASP J 6 325 ? 312.276 325.921 476.782 1.00 89.59  ? 325 ASP B C   1 
ATOM 19338 O O   . ASP J 6 325 ? 311.723 326.840 476.168 1.00 89.59  ? 325 ASP B O   1 
ATOM 19339 C CB  . ASP J 6 325 ? 311.829 324.360 474.852 1.00 89.59  ? 325 ASP B CB  1 
ATOM 19340 C CG  . ASP J 6 325 ? 312.894 324.940 473.943 1.00 89.59  ? 325 ASP B CG  1 
ATOM 19341 O OD1 . ASP J 6 325 ? 313.953 324.299 473.777 1.00 89.59  ? 325 ASP B OD1 1 
ATOM 19342 O OD2 . ASP J 6 325 ? 312.671 326.038 473.393 1.00 89.59  ? 325 ASP B OD2 1 
ATOM 19343 N N   . GLY J 6 326 ? 312.988 326.130 477.886 1.00 89.84  ? 326 GLY B N   1 
ATOM 19344 C CA  . GLY J 6 326 ? 313.136 327.460 478.443 1.00 89.84  ? 326 GLY B CA  1 
ATOM 19345 C C   . GLY J 6 326 ? 313.317 327.462 479.945 1.00 89.84  ? 326 GLY B C   1 
ATOM 19346 O O   . GLY J 6 326 ? 314.195 326.776 480.473 1.00 89.84  ? 326 GLY B O   1 
ATOM 19347 N N   . MET J 6 327 ? 312.489 328.233 480.644 1.00 94.25  ? 327 MET B N   1 
ATOM 19348 C CA  . MET J 6 327 ? 312.544 328.338 482.094 1.00 94.25  ? 327 MET B CA  1 
ATOM 19349 C C   . MET J 6 327 ? 311.182 328.003 482.687 1.00 94.25  ? 327 MET B C   1 
ATOM 19350 O O   . MET J 6 327 ? 310.140 328.282 482.087 1.00 94.25  ? 327 MET B O   1 
ATOM 19351 C CB  . MET J 6 327 ? 312.971 329.744 482.531 1.00 94.25  ? 327 MET B CB  1 
ATOM 19352 C CG  . MET J 6 327 ? 314.416 330.081 482.202 1.00 94.25  ? 327 MET B CG  1 
ATOM 19353 S SD  . MET J 6 327 ? 315.190 331.122 483.454 1.00 94.25  ? 327 MET B SD  1 
ATOM 19354 C CE  . MET J 6 327 ? 316.909 331.015 482.962 1.00 94.25  ? 327 MET B CE  1 
ATOM 19355 N N   . GLY J 6 328 ? 311.203 327.403 483.874 1.00 94.52  ? 328 GLY B N   1 
ATOM 19356 C CA  . GLY J 6 328 ? 309.992 327.001 484.556 1.00 94.52  ? 328 GLY B CA  1 
ATOM 19357 C C   . GLY J 6 328 ? 309.340 328.149 485.300 1.00 94.52  ? 328 GLY B C   1 
ATOM 19358 O O   . GLY J 6 328 ? 309.606 329.326 485.059 1.00 94.52  ? 328 GLY B O   1 
ATOM 19359 N N   . LYS J 6 329 ? 308.459 327.784 486.228 1.00 92.85  ? 329 LYS B N   1 
ATOM 19360 C CA  . LYS J 6 329 ? 307.744 328.775 487.016 1.00 92.85  ? 329 LYS B CA  1 
ATOM 19361 C C   . LYS J 6 329 ? 308.691 329.466 487.996 1.00 92.85  ? 329 LYS B C   1 
ATOM 19362 O O   . LYS J 6 329 ? 309.726 328.923 488.392 1.00 92.85  ? 329 LYS B O   1 
ATOM 19363 C CB  . LYS J 6 329 ? 306.580 328.122 487.761 1.00 92.85  ? 329 LYS B CB  1 
ATOM 19364 C CG  . LYS J 6 329 ? 305.593 327.424 486.841 1.00 92.85  ? 329 LYS B CG  1 
ATOM 19365 C CD  . LYS J 6 329 ? 304.427 326.829 487.610 1.00 92.85  ? 329 LYS B CD  1 
ATOM 19366 C CE  . LYS J 6 329 ? 303.473 326.102 486.678 1.00 92.85  ? 329 LYS B CE  1 
ATOM 19367 N NZ  . LYS J 6 329 ? 302.824 327.033 485.714 1.00 92.85  ? 329 LYS B NZ  1 
ATOM 19368 N N   . GLN J 6 330 ? 308.325 330.687 488.380 1.00 96.01  ? 330 GLN B N   1 
ATOM 19369 C CA  . GLN J 6 330 ? 309.194 331.540 489.177 1.00 96.01  ? 330 GLN B CA  1 
ATOM 19370 C C   . GLN J 6 330 ? 308.606 331.974 490.508 1.00 96.01  ? 330 GLN B C   1 
ATOM 19371 O O   . GLN J 6 330 ? 309.368 332.288 491.423 1.00 96.01  ? 330 GLN B O   1 
ATOM 19372 C CB  . GLN J 6 330 ? 309.571 332.803 488.385 1.00 96.01  ? 330 GLN B CB  1 
ATOM 19373 C CG  . GLN J 6 330 ? 310.541 332.563 487.245 1.00 96.01  ? 330 GLN B CG  1 
ATOM 19374 C CD  . GLN J 6 330 ? 309.834 332.345 485.922 1.00 96.01  ? 330 GLN B CD  1 
ATOM 19375 O OE1 . GLN J 6 330 ? 308.663 332.693 485.766 1.00 96.01  ? 330 GLN B OE1 1 
ATOM 19376 N NE2 . GLN J 6 330 ? 310.543 331.764 484.963 1.00 96.01  ? 330 GLN B NE2 1 
ATOM 19377 N N   . TYR J 6 331 ? 307.281 332.002 490.649 1.00 90.22  ? 331 TYR B N   1 
ATOM 19378 C CA  . TYR J 6 331 ? 306.665 332.683 491.780 1.00 90.22  ? 331 TYR B CA  1 
ATOM 19379 C C   . TYR J 6 331 ? 306.751 331.907 493.088 1.00 90.22  ? 331 TYR B C   1 
ATOM 19380 O O   . TYR J 6 331 ? 306.560 332.513 494.149 1.00 90.22  ? 331 TYR B O   1 
ATOM 19381 C CB  . TYR J 6 331 ? 305.205 333.003 491.463 1.00 90.22  ? 331 TYR B CB  1 
ATOM 19382 C CG  . TYR J 6 331 ? 305.014 334.413 490.957 1.00 90.22  ? 331 TYR B CG  1 
ATOM 19383 C CD1 . TYR J 6 331 ? 304.976 335.485 491.837 1.00 90.22  ? 331 TYR B CD1 1 
ATOM 19384 C CD2 . TYR J 6 331 ? 304.899 334.675 489.600 1.00 90.22  ? 331 TYR B CD2 1 
ATOM 19385 C CE1 . TYR J 6 331 ? 304.812 336.778 491.381 1.00 90.22  ? 331 TYR B CE1 1 
ATOM 19386 C CE2 . TYR J 6 331 ? 304.737 335.964 489.133 1.00 90.22  ? 331 TYR B CE2 1 
ATOM 19387 C CZ  . TYR J 6 331 ? 304.692 337.011 490.028 1.00 90.22  ? 331 TYR B CZ  1 
ATOM 19388 O OH  . TYR J 6 331 ? 304.528 338.297 489.570 1.00 90.22  ? 331 TYR B OH  1 
ATOM 19389 N N   . SER J 6 332 ? 307.045 330.608 493.048 1.00 91.51  ? 332 SER B N   1 
ATOM 19390 C CA  . SER J 6 332 ? 307.207 329.792 494.254 1.00 91.51  ? 332 SER B CA  1 
ATOM 19391 C C   . SER J 6 332 ? 305.983 329.916 495.166 1.00 91.51  ? 332 SER B C   1 
ATOM 19392 O O   . SER J 6 332 ? 306.041 330.444 496.276 1.00 91.51  ? 332 SER B O   1 
ATOM 19393 C CB  . SER J 6 332 ? 308.492 330.168 494.997 1.00 91.51  ? 332 SER B CB  1 
ATOM 19394 O OG  . SER J 6 332 ? 308.376 331.442 495.608 1.00 91.51  ? 332 SER B OG  1 
ATOM 19395 N N   . THR J 6 333 ? 304.859 329.411 494.646 1.00 89.66  ? 333 THR B N   1 
ATOM 19396 C CA  . THR J 6 333 ? 303.567 329.541 495.317 1.00 89.66  ? 333 THR B CA  1 
ATOM 19397 C C   . THR J 6 333 ? 303.571 329.013 496.746 1.00 89.66  ? 333 THR B C   1 
ATOM 19398 O O   . THR J 6 333 ? 302.602 329.243 497.481 1.00 89.66  ? 333 THR B O   1 
ATOM 19399 C CB  . THR J 6 333 ? 302.486 328.811 494.516 1.00 89.66  ? 333 THR B CB  1 
ATOM 19400 O OG1 . THR J 6 333 ? 302.847 327.432 494.373 1.00 89.66  ? 333 THR B OG1 1 
ATOM 19401 C CG2 . THR J 6 333 ? 302.329 329.434 493.137 1.00 89.66  ? 333 THR B CG2 1 
ATOM 19402 N N   . ALA J 6 334 ? 304.622 328.302 497.158 1.00 88.96  ? 334 ALA B N   1 
ATOM 19403 C CA  . ALA J 6 334 ? 304.672 327.769 498.516 1.00 88.96  ? 334 ALA B CA  1 
ATOM 19404 C C   . ALA J 6 334 ? 304.703 328.890 499.549 1.00 88.96  ? 334 ALA B C   1 
ATOM 19405 O O   . ALA J 6 334 ? 303.959 328.856 500.537 1.00 88.96  ? 334 ALA B O   1 
ATOM 19406 C CB  . ALA J 6 334 ? 305.890 326.860 498.675 1.00 88.96  ? 334 ALA B CB  1 
ATOM 19407 N N   . GLN J 6 335 ? 305.560 329.893 499.346 1.00 89.44  ? 335 GLN B N   1 
ATOM 19408 C CA  . GLN J 6 335 ? 305.703 330.942 500.350 1.00 89.44  ? 335 GLN B CA  1 
ATOM 19409 C C   . GLN J 6 335 ? 304.545 331.934 500.289 1.00 89.44  ? 335 GLN B C   1 
ATOM 19410 O O   . GLN J 6 335 ? 304.307 332.675 501.248 1.00 89.44  ? 335 GLN B O   1 
ATOM 19411 C CB  . GLN J 6 335 ? 307.054 331.646 500.194 1.00 89.44  ? 335 GLN B CB  1 
ATOM 19412 C CG  . GLN J 6 335 ? 307.288 332.391 498.888 1.00 89.44  ? 335 GLN B CG  1 
ATOM 19413 C CD  . GLN J 6 335 ? 306.714 333.794 498.904 1.00 89.44  ? 335 GLN B CD  1 
ATOM 19414 O OE1 . GLN J 6 335 ? 306.628 334.425 499.955 1.00 89.44  ? 335 GLN B OE1 1 
ATOM 19415 N NE2 . GLN J 6 335 ? 306.355 334.304 497.733 1.00 89.44  ? 335 GLN B NE2 1 
ATOM 19416 N N   . LEU J 6 336 ? 303.821 331.972 499.164 1.00 84.99  ? 336 LEU B N   1 
ATOM 19417 C CA  . LEU J 6 336 ? 302.605 332.776 499.108 1.00 84.99  ? 336 LEU B CA  1 
ATOM 19418 C C   . LEU J 6 336 ? 301.572 332.274 500.107 1.00 84.99  ? 336 LEU B C   1 
ATOM 19419 O O   . LEU J 6 336 ? 300.916 333.070 500.789 1.00 84.99  ? 336 LEU B O   1 
ATOM 19420 C CB  . LEU J 6 336 ? 302.008 332.766 497.698 1.00 84.99  ? 336 LEU B CB  1 
ATOM 19421 C CG  . LEU J 6 336 ? 302.601 333.623 496.574 1.00 84.99  ? 336 LEU B CG  1 
ATOM 19422 C CD1 . LEU J 6 336 ? 303.936 333.081 496.105 1.00 84.99  ? 336 LEU B CD1 1 
ATOM 19423 C CD2 . LEU J 6 336 ? 301.627 333.738 495.410 1.00 84.99  ? 336 LEU B CD2 1 
ATOM 19424 N N   . ILE J 6 337 ? 301.410 330.952 500.201 1.00 83.89  ? 337 ILE B N   1 
ATOM 19425 C CA  . ILE J 6 337 ? 300.402 330.381 501.088 1.00 83.89  ? 337 ILE B CA  1 
ATOM 19426 C C   . ILE J 6 337 ? 300.796 330.577 502.546 1.00 83.89  ? 337 ILE B C   1 
ATOM 19427 O O   . ILE J 6 337 ? 299.949 330.878 503.397 1.00 83.89  ? 337 ILE B O   1 
ATOM 19428 C CB  . ILE J 6 337 ? 300.187 328.897 500.752 1.00 83.89  ? 337 ILE B CB  1 
ATOM 19429 C CG1 . ILE J 6 337 ? 299.638 328.746 499.335 1.00 83.89  ? 337 ILE B CG1 1 
ATOM 19430 C CG2 . ILE J 6 337 ? 299.238 328.257 501.739 1.00 83.89  ? 337 ILE B CG2 1 
ATOM 19431 C CD1 . ILE J 6 337 ? 299.634 327.321 498.834 1.00 83.89  ? 337 ILE B CD1 1 
ATOM 19432 N N   . SER J 6 338 ? 302.082 330.411 502.861 1.00 84.07  ? 338 SER B N   1 
ATOM 19433 C CA  . SER J 6 338 ? 302.535 330.539 504.244 1.00 84.07  ? 338 SER B CA  1 
ATOM 19434 C C   . SER J 6 338 ? 302.288 331.945 504.779 1.00 84.07  ? 338 SER B C   1 
ATOM 19435 O O   . SER J 6 338 ? 301.917 332.116 505.947 1.00 84.07  ? 338 SER B O   1 
ATOM 19436 C CB  . SER J 6 338 ? 304.015 330.179 504.347 1.00 84.07  ? 338 SER B CB  1 
ATOM 19437 O OG  . SER J 6 338 ? 304.528 330.502 505.626 1.00 84.07  ? 338 SER B OG  1 
ATOM 19438 N N   . ASP J 6 339 ? 302.500 332.964 503.944 1.00 85.36  ? 339 ASP B N   1 
ATOM 19439 C CA  . ASP J 6 339 ? 302.251 334.337 504.370 1.00 85.36  ? 339 ASP B CA  1 
ATOM 19440 C C   . ASP J 6 339 ? 300.774 334.559 504.667 1.00 85.36  ? 339 ASP B C   1 
ATOM 19441 O O   . ASP J 6 339 ? 300.416 335.264 505.618 1.00 85.36  ? 339 ASP B O   1 
ATOM 19442 C CB  . ASP J 6 339 ? 302.739 335.312 503.299 1.00 85.36  ? 339 ASP B CB  1 
ATOM 19443 C CG  . ASP J 6 339 ? 304.250 335.331 503.174 1.00 85.36  ? 339 ASP B CG  1 
ATOM 19444 O OD1 . ASP J 6 339 ? 304.935 335.069 504.184 1.00 85.36  ? 339 ASP B OD1 1 
ATOM 19445 O OD2 . ASP J 6 339 ? 304.751 335.606 502.063 1.00 85.36  ? 339 ASP B OD2 1 
ATOM 19446 N N   . ARG J 6 340 ? 299.894 333.966 503.855 1.00 78.31  ? 340 ARG B N   1 
ATOM 19447 C CA  . ARG J 6 340 ? 298.462 334.166 504.047 1.00 78.31  ? 340 ARG B CA  1 
ATOM 19448 C C   . ARG J 6 340 ? 297.939 333.373 505.241 1.00 78.31  ? 340 ARG B C   1 
ATOM 19449 O O   . ARG J 6 340 ? 296.987 333.804 505.904 1.00 78.31  ? 340 ARG B O   1 
ATOM 19450 C CB  . ARG J 6 340 ? 297.706 333.794 502.774 1.00 78.31  ? 340 ARG B CB  1 
ATOM 19451 C CG  . ARG J 6 340 ? 297.639 334.925 501.762 1.00 78.31  ? 340 ARG B CG  1 
ATOM 19452 C CD  . ARG J 6 340 ? 297.941 334.440 500.353 1.00 78.31  ? 340 ARG B CD  1 
ATOM 19453 N NE  . ARG J 6 340 ? 298.112 335.551 499.420 1.00 78.31  ? 340 ARG B NE  1 
ATOM 19454 C CZ  . ARG J 6 340 ? 299.174 336.341 499.377 1.00 78.31  ? 340 ARG B CZ  1 
ATOM 19455 N NH1 . ARG J 6 340 ? 299.211 337.327 498.486 1.00 78.31  ? 340 ARG B NH1 1 
ATOM 19456 N NH2 . ARG J 6 340 ? 300.199 336.169 500.195 1.00 78.31  ? 340 ARG B NH2 1 
ATOM 19457 N N   . LYS J 6 341 ? 298.534 332.212 505.526 1.00 78.51  ? 341 LYS B N   1 
ATOM 19458 C CA  . LYS J 6 341 ? 298.125 331.457 506.709 1.00 78.51  ? 341 LYS B CA  1 
ATOM 19459 C C   . LYS J 6 341 ? 298.451 332.215 507.988 1.00 78.51  ? 341 LYS B C   1 
ATOM 19460 O O   . LYS J 6 341 ? 297.615 332.307 508.895 1.00 78.51  ? 341 LYS B O   1 
ATOM 19461 C CB  . LYS J 6 341 ? 298.785 330.079 506.725 1.00 78.51  ? 341 LYS B CB  1 
ATOM 19462 C CG  . LYS J 6 341 ? 298.249 329.106 505.693 1.00 78.51  ? 341 LYS B CG  1 
ATOM 19463 C CD  . LYS J 6 341 ? 298.915 327.746 505.845 1.00 78.51  ? 341 LYS B CD  1 
ATOM 19464 C CE  . LYS J 6 341 ? 298.397 326.749 504.829 1.00 78.51  ? 341 LYS B CE  1 
ATOM 19465 N NZ  . LYS J 6 341 ? 299.060 325.422 504.963 1.00 78.51  ? 341 LYS B NZ  1 
ATOM 19466 N N   . LYS J 6 342 ? 299.666 332.758 508.089 1.00 77.37  ? 342 LYS B N   1 
ATOM 19467 C CA  . LYS J 6 342 ? 300.011 333.576 509.245 1.00 77.37  ? 342 LYS B CA  1 
ATOM 19468 C C   . LYS J 6 342 ? 299.159 334.836 509.292 1.00 77.37  ? 342 LYS B C   1 
ATOM 19469 O O   . LYS J 6 342 ? 298.907 335.390 510.370 1.00 77.37  ? 342 LYS B O   1 
ATOM 19470 C CB  . LYS J 6 342 ? 301.496 333.932 509.215 1.00 77.37  ? 342 LYS B CB  1 
ATOM 19471 C CG  . LYS J 6 342 ? 302.010 334.546 510.507 1.00 77.37  ? 342 LYS B CG  1 
ATOM 19472 C CD  . LYS J 6 342 ? 303.396 335.138 510.327 1.00 77.37  ? 342 LYS B CD  1 
ATOM 19473 C CE  . LYS J 6 342 ? 303.448 336.571 510.830 1.00 77.37  ? 342 LYS B CE  1 
ATOM 19474 N NZ  . LYS J 6 342 ? 303.245 336.646 512.302 1.00 77.37  ? 342 LYS B NZ  1 
ATOM 19475 N N   . SER J 6 343 ? 298.708 335.306 508.129 1.00 77.53  ? 343 SER B N   1 
ATOM 19476 C CA  . SER J 6 343 ? 297.828 336.468 508.079 1.00 77.53  ? 343 SER B CA  1 
ATOM 19477 C C   . SER J 6 343 ? 296.482 336.165 508.723 1.00 77.53  ? 343 SER B C   1 
ATOM 19478 O O   . SER J 6 343 ? 295.886 337.031 509.376 1.00 77.53  ? 343 SER B O   1 
ATOM 19479 C CB  . SER J 6 343 ? 297.649 336.914 506.629 1.00 77.53  ? 343 SER B CB  1 
ATOM 19480 O OG  . SER J 6 343 ? 297.191 338.249 506.552 1.00 77.53  ? 343 SER B OG  1 
ATOM 19481 N N   . ILE J 6 344 ? 295.948 334.964 508.508 1.00 73.96  ? 344 ILE B N   1 
ATOM 19482 C CA  . ILE J 6 344 ? 294.654 334.570 509.062 1.00 73.96  ? 344 ILE B CA  1 
ATOM 19483 C C   . ILE J 6 344 ? 294.764 334.284 510.552 1.00 73.96  ? 344 ILE B C   1 
ATOM 19484 O O   . ILE J 6 344 ? 293.945 334.776 511.319 1.00 73.96  ? 344 ILE B O   1 
ATOM 19485 C CB  . ILE J 6 344 ? 294.104 333.349 508.305 1.00 73.96  ? 344 ILE B CB  1 
ATOM 19486 C CG1 . ILE J 6 344 ? 293.725 333.720 506.859 1.00 73.96  ? 344 ILE B CG1 1 
ATOM 19487 C CG2 . ILE J 6 344 ? 292.876 332.761 509.011 1.00 73.96  ? 344 ILE B CG2 1 
ATOM 19488 C CD1 . ILE J 6 344 ? 293.699 332.510 505.926 1.00 73.96  ? 344 ILE B CD1 1 
ATOM 19489 N N   . LEU J 6 345 ? 295.733 333.484 510.993 1.00 75.47  ? 345 LEU B N   1 
ATOM 19490 C CA  . LEU J 6 345 ? 295.815 333.058 512.387 1.00 75.47  ? 345 LEU B CA  1 
ATOM 19491 C C   . LEU J 6 345 ? 296.144 334.211 513.326 1.00 75.47  ? 345 LEU B C   1 
ATOM 19492 O O   . LEU J 6 345 ? 295.823 334.145 514.520 1.00 75.47  ? 345 LEU B O   1 
ATOM 19493 C CB  . LEU J 6 345 ? 296.852 331.944 512.536 1.00 75.47  ? 345 LEU B CB  1 
ATOM 19494 C CG  . LEU J 6 345 ? 296.584 330.659 511.750 1.00 75.47  ? 345 LEU B CG  1 
ATOM 19495 C CD1 . LEU J 6 345 ? 297.806 329.755 511.774 1.00 75.47  ? 345 LEU B CD1 1 
ATOM 19496 C CD2 . LEU J 6 345 ? 295.368 329.936 512.302 1.00 75.47  ? 345 LEU B CD2 1 
ATOM 19497 N N   . ASP J 6 346 ? 296.782 335.269 512.818 1.00 77.03  ? 346 ASP B N   1 
ATOM 19498 C CA  . ASP J 6 346 ? 297.157 336.387 513.678 1.00 77.03  ? 346 ASP B CA  1 
ATOM 19499 C C   . ASP J 6 346 ? 295.929 337.090 514.242 1.00 77.03  ? 346 ASP B C   1 
ATOM 19500 O O   . ASP J 6 346 ? 295.951 337.574 515.381 1.00 77.03  ? 346 ASP B O   1 
ATOM 19501 C CB  . ASP J 6 346 ? 298.034 337.371 512.904 1.00 77.03  ? 346 ASP B CB  1 
ATOM 19502 C CG  . ASP J 6 346 ? 299.513 337.105 513.094 1.00 77.03  ? 346 ASP B CG  1 
ATOM 19503 O OD1 . ASP J 6 346 ? 299.888 336.563 514.157 1.00 77.03  ? 346 ASP B OD1 1 
ATOM 19504 O OD2 . ASP J 6 346 ? 300.300 337.437 512.184 1.00 77.03  ? 346 ASP B OD2 1 
ATOM 19505 N N   . ARG J 6 347 ? 294.848 337.162 513.463 1.00 71.30  ? 347 ARG B N   1 
ATOM 19506 C CA  . ARG J 6 347 ? 293.625 337.793 513.942 1.00 71.30  ? 347 ARG B CA  1 
ATOM 19507 C C   . ARG J 6 347 ? 292.977 337.020 515.084 1.00 71.30  ? 347 ARG B C   1 
ATOM 19508 O O   . ARG J 6 347 ? 292.211 337.608 515.855 1.00 71.30  ? 347 ARG B O   1 
ATOM 19509 C CB  . ARG J 6 347 ? 292.633 337.954 512.791 1.00 71.30  ? 347 ARG B CB  1 
ATOM 19510 C CG  . ARG J 6 347 ? 293.124 338.865 511.679 1.00 71.30  ? 347 ARG B CG  1 
ATOM 19511 C CD  . ARG J 6 347 ? 292.933 340.326 512.042 1.00 71.30  ? 347 ARG B CD  1 
ATOM 19512 N NE  . ARG J 6 347 ? 291.524 340.706 512.027 1.00 71.30  ? 347 ARG B NE  1 
ATOM 19513 C CZ  . ARG J 6 347 ? 290.798 340.933 513.112 1.00 71.30  ? 347 ARG B CZ  1 
ATOM 19514 N NH1 . ARG J 6 347 ? 289.521 341.278 512.978 1.00 71.30  ? 347 ARG B NH1 1 
ATOM 19515 N NH2 . ARG J 6 347 ? 291.312 340.817 514.324 1.00 71.30  ? 347 ARG B NH2 1 
ATOM 19516 N N   . LEU J 6 348 ? 293.263 335.727 515.210 1.00 73.80  ? 348 LEU B N   1 
ATOM 19517 C CA  . LEU J 6 348 ? 292.733 334.912 516.296 1.00 73.80  ? 348 LEU B CA  1 
ATOM 19518 C C   . LEU J 6 348 ? 293.755 334.677 517.401 1.00 73.80  ? 348 LEU B C   1 
ATOM 19519 O O   . LEU J 6 348 ? 293.460 333.960 518.362 1.00 73.80  ? 348 LEU B O   1 
ATOM 19520 C CB  . LEU J 6 348 ? 292.231 333.572 515.755 1.00 73.80  ? 348 LEU B CB  1 
ATOM 19521 C CG  . LEU J 6 348 ? 290.979 333.627 514.877 1.00 73.80  ? 348 LEU B CG  1 
ATOM 19522 C CD1 . LEU J 6 348 ? 290.829 332.344 514.076 1.00 73.80  ? 348 LEU B CD1 1 
ATOM 19523 C CD2 . LEU J 6 348 ? 289.743 333.883 515.723 1.00 73.80  ? 348 LEU B CD2 1 
ATOM 19524 N N   . GLY J 6 349 ? 294.944 335.264 517.291 1.00 76.36  ? 349 GLY B N   1 
ATOM 19525 C CA  . GLY J 6 349 ? 295.970 335.074 518.295 1.00 76.36  ? 349 GLY B CA  1 
ATOM 19526 C C   . GLY J 6 349 ? 296.599 333.700 518.321 1.00 76.36  ? 349 GLY B C   1 
ATOM 19527 O O   . GLY J 6 349 ? 297.371 333.409 519.240 1.00 76.36  ? 349 GLY B O   1 
ATOM 19528 N N   . ALA J 6 350 ? 296.297 332.848 517.344 1.00 77.11  ? 350 ALA B N   1 
ATOM 19529 C CA  . ALA J 6 350 ? 296.815 331.488 517.292 1.00 77.11  ? 350 ALA B CA  1 
ATOM 19530 C C   . ALA J 6 350 ? 297.886 331.311 516.223 1.00 77.11  ? 350 ALA B C   1 
ATOM 19531 O O   . ALA J 6 350 ? 298.019 330.220 515.661 1.00 77.11  ? 350 ALA B O   1 
ATOM 19532 C CB  . ALA J 6 350 ? 295.672 330.499 517.062 1.00 77.11  ? 350 ALA B CB  1 
ATOM 19533 N N   . GLY J 6 351 ? 298.654 332.360 515.931 1.00 78.97  ? 351 GLY B N   1 
ATOM 19534 C CA  . GLY J 6 351 ? 299.659 332.284 514.885 1.00 78.97  ? 351 GLY B CA  1 
ATOM 19535 C C   . GLY J 6 351 ? 300.924 331.546 515.273 1.00 78.97  ? 351 GLY B C   1 
ATOM 19536 O O   . GLY J 6 351 ? 301.789 331.350 514.414 1.00 78.97  ? 351 GLY B O   1 
ATOM 19537 N N   . PHE J 6 352 ? 301.047 331.129 516.535 1.00 81.35  ? 352 PHE B N   1 
ATOM 19538 C CA  . PHE J 6 352 ? 302.259 330.459 516.988 1.00 81.35  ? 352 PHE B CA  1 
ATOM 19539 C C   . PHE J 6 352 ? 302.390 329.037 516.461 1.00 81.35  ? 352 PHE B C   1 
ATOM 19540 O O   . PHE J 6 352 ? 303.473 328.453 516.573 1.00 81.35  ? 352 PHE B O   1 
ATOM 19541 C CB  . PHE J 6 352 ? 302.312 330.449 518.518 1.00 81.35  ? 352 PHE B CB  1 
ATOM 19542 C CG  . PHE J 6 352 ? 301.231 329.625 519.162 1.00 81.35  ? 352 PHE B CG  1 
ATOM 19543 C CD1 . PHE J 6 352 ? 299.989 330.173 519.431 1.00 81.35  ? 352 PHE B CD1 1 
ATOM 19544 C CD2 . PHE J 6 352 ? 301.462 328.305 519.513 1.00 81.35  ? 352 PHE B CD2 1 
ATOM 19545 C CE1 . PHE J 6 352 ? 298.996 329.420 520.025 1.00 81.35  ? 352 PHE B CE1 1 
ATOM 19546 C CE2 . PHE J 6 352 ? 300.472 327.546 520.107 1.00 81.35  ? 352 PHE B CE2 1 
ATOM 19547 C CZ  . PHE J 6 352 ? 299.238 328.106 520.363 1.00 81.35  ? 352 PHE B CZ  1 
ATOM 19548 N N   . ILE J 6 353 ? 301.324 328.464 515.895 1.00 82.78  ? 353 ILE B N   1 
ATOM 19549 C CA  . ILE J 6 353 ? 301.391 327.086 515.426 1.00 82.78  ? 353 ILE B CA  1 
ATOM 19550 C C   . ILE J 6 353 ? 302.154 326.965 514.115 1.00 82.78  ? 353 ILE B C   1 
ATOM 19551 O O   . ILE J 6 353 ? 302.506 325.851 513.709 1.00 82.78  ? 353 ILE B O   1 
ATOM 19552 C CB  . ILE J 6 353 ? 299.977 326.494 515.281 1.00 82.78  ? 353 ILE B CB  1 
ATOM 19553 C CG1 . ILE J 6 353 ? 299.203 327.222 514.180 1.00 82.78  ? 353 ILE B CG1 1 
ATOM 19554 C CG2 . ILE J 6 353 ? 299.230 326.572 516.602 1.00 82.78  ? 353 ILE B CG2 1 
ATOM 19555 C CD1 . ILE J 6 353 ? 297.837 326.635 513.909 1.00 82.78  ? 353 ILE B CD1 1 
ATOM 19556 N N   . ASN J 6 354 ? 302.422 328.080 513.433 1.00 86.58  ? 354 ASN B N   1 
ATOM 19557 C CA  . ASN J 6 354 ? 303.170 328.028 512.183 1.00 86.58  ? 354 ASN B CA  1 
ATOM 19558 C C   . ASN J 6 354 ? 304.641 327.700 512.399 1.00 86.58  ? 354 ASN B C   1 
ATOM 19559 O O   . ASN J 6 354 ? 305.320 327.305 511.445 1.00 86.58  ? 354 ASN B O   1 
ATOM 19560 C CB  . ASN J 6 354 ? 303.039 329.352 511.433 1.00 86.58  ? 354 ASN B CB  1 
ATOM 19561 C CG  . ASN J 6 354 ? 301.615 329.646 511.010 1.00 86.58  ? 354 ASN B CG  1 
ATOM 19562 O OD1 . ASN J 6 354 ? 300.999 330.601 511.483 1.00 86.58  ? 354 ASN B OD1 1 
ATOM 19563 N ND2 . ASN J 6 354 ? 301.082 328.824 510.115 1.00 86.58  ? 354 ASN B ND2 1 
ATOM 19564 N N   . VAL J 6 355 ? 305.147 327.857 513.617 1.00 91.08  ? 355 VAL B N   1 
ATOM 19565 C CA  . VAL J 6 355 ? 306.546 327.571 513.914 1.00 91.08  ? 355 VAL B CA  1 
ATOM 19566 C C   . VAL J 6 355 ? 306.817 326.075 513.800 1.00 91.08  ? 355 VAL B C   1 
ATOM 19567 O O   . VAL J 6 355 ? 306.371 325.287 514.636 1.00 91.08  ? 355 VAL B O   1 
ATOM 19568 C CB  . VAL J 6 355 ? 306.935 328.087 515.307 1.00 91.08  ? 355 VAL B CB  1 
ATOM 19569 C CG1 . VAL J 6 355 ? 308.412 327.840 515.572 1.00 91.08  ? 355 VAL B CG1 1 
ATOM 19570 C CG2 . VAL J 6 355 ? 306.603 329.565 515.437 1.00 91.08  ? 355 VAL B CG2 1 
ATOM 19571 N N   . GLN J 6 370 ? 303.263 334.229 530.250 1.00 85.90  ? 370 GLN B N   1 
ATOM 19572 C CA  . GLN J 6 370 ? 302.122 334.821 529.560 1.00 85.90  ? 370 GLN B CA  1 
ATOM 19573 C C   . GLN J 6 370 ? 302.441 335.050 528.086 1.00 85.90  ? 370 GLN B C   1 
ATOM 19574 O O   . GLN J 6 370 ? 303.504 335.566 527.743 1.00 85.90  ? 370 GLN B O   1 
ATOM 19575 C CB  . GLN J 6 370 ? 301.720 336.137 530.225 1.00 85.90  ? 370 GLN B CB  1 
ATOM 19576 C CG  . GLN J 6 370 ? 301.402 336.012 531.706 1.00 85.90  ? 370 GLN B CG  1 
ATOM 19577 C CD  . GLN J 6 370 ? 300.518 334.820 532.017 1.00 85.90  ? 370 GLN B CD  1 
ATOM 19578 O OE1 . GLN J 6 370 ? 300.872 333.969 532.833 1.00 85.90  ? 370 GLN B OE1 1 
ATOM 19579 N NE2 . GLN J 6 370 ? 299.358 334.759 531.373 1.00 85.90  ? 370 GLN B NE2 1 
ATOM 19580 N N   . THR J 6 371 ? 301.509 334.664 527.219 1.00 78.13  ? 371 THR B N   1 
ATOM 19581 C CA  . THR J 6 371 ? 301.700 334.764 525.780 1.00 78.13  ? 371 THR B CA  1 
ATOM 19582 C C   . THR J 6 371 ? 300.530 335.525 525.170 1.00 78.13  ? 371 THR B C   1 
ATOM 19583 O O   . THR J 6 371 ? 299.569 335.885 525.852 1.00 78.13  ? 371 THR B O   1 
ATOM 19584 C CB  . THR J 6 371 ? 301.833 333.380 525.131 1.00 78.13  ? 371 THR B CB  1 
ATOM 19585 O OG1 . THR J 6 371 ? 300.682 332.588 525.450 1.00 78.13  ? 371 THR B OG1 1 
ATOM 19586 C CG2 . THR J 6 371 ? 303.080 332.674 525.633 1.00 78.13  ? 371 THR B CG2 1 
ATOM 19587 N N   . ILE J 6 372 ? 300.632 335.773 523.863 1.00 74.47  ? 372 ILE B N   1 
ATOM 19588 C CA  . ILE J 6 372 ? 299.560 336.461 523.148 1.00 74.47  ? 372 ILE B CA  1 
ATOM 19589 C C   . ILE J 6 372 ? 298.287 335.624 523.163 1.00 74.47  ? 372 ILE B C   1 
ATOM 19590 O O   . ILE J 6 372 ? 297.181 336.152 523.344 1.00 74.47  ? 372 ILE B O   1 
ATOM 19591 C CB  . ILE J 6 372 ? 300.004 336.793 521.711 1.00 74.47  ? 372 ILE B CB  1 
ATOM 19592 C CG1 . ILE J 6 372 ? 301.155 337.798 521.725 1.00 74.47  ? 372 ILE B CG1 1 
ATOM 19593 C CG2 . ILE J 6 372 ? 298.837 337.334 520.899 1.00 74.47  ? 372 ILE B CG2 1 
ATOM 19594 C CD1 . ILE J 6 372 ? 301.782 338.023 520.368 1.00 74.47  ? 372 ILE B CD1 1 
ATOM 19595 N N   . HIS J 6 373 ? 298.421 334.309 522.974 1.00 74.29  ? 373 HIS B N   1 
ATOM 19596 C CA  . HIS J 6 373 ? 297.248 333.445 522.939 1.00 74.29  ? 373 HIS B CA  1 
ATOM 19597 C C   . HIS J 6 373 ? 296.516 333.444 524.276 1.00 74.29  ? 373 HIS B C   1 
ATOM 19598 O O   . HIS J 6 373 ? 295.280 333.487 524.312 1.00 74.29  ? 373 HIS B O   1 
ATOM 19599 C CB  . HIS J 6 373 ? 297.655 332.023 522.551 1.00 74.29  ? 373 HIS B CB  1 
ATOM 19600 C CG  . HIS J 6 373 ? 296.502 331.079 522.419 1.00 74.29  ? 373 HIS B CG  1 
ATOM 19601 N ND1 . HIS J 6 373 ? 295.438 331.319 521.578 1.00 74.29  ? 373 HIS B ND1 1 
ATOM 19602 C CD2 . HIS J 6 373 ? 296.244 329.894 523.021 1.00 74.29  ? 373 HIS B CD2 1 
ATOM 19603 C CE1 . HIS J 6 373 ? 294.575 330.322 521.665 1.00 74.29  ? 373 HIS B CE1 1 
ATOM 19604 N NE2 . HIS J 6 373 ? 295.041 329.445 522.535 1.00 74.29  ? 373 HIS B NE2 1 
ATOM 19605 N N   . THR J 6 374 ? 297.257 333.394 525.384 1.00 75.20  ? 374 THR B N   1 
ATOM 19606 C CA  . THR J 6 374 ? 296.618 333.420 526.697 1.00 75.20  ? 374 THR B CA  1 
ATOM 19607 C C   . THR J 6 374 ? 295.923 334.750 526.959 1.00 75.20  ? 374 THR B C   1 
ATOM 19608 O O   . THR J 6 374 ? 294.838 334.774 527.548 1.00 75.20  ? 374 THR B O   1 
ATOM 19609 C CB  . THR J 6 374 ? 297.647 333.138 527.792 1.00 75.20  ? 374 THR B CB  1 
ATOM 19610 O OG1 . THR J 6 374 ? 298.747 334.048 527.666 1.00 75.20  ? 374 THR B OG1 1 
ATOM 19611 C CG2 . THR J 6 374 ? 298.161 331.711 527.681 1.00 75.20  ? 374 THR B CG2 1 
ATOM 19612 N N   . GLN J 6 375 ? 296.529 335.862 526.535 1.00 74.51  ? 375 GLN B N   1 
ATOM 19613 C CA  . GLN J 6 375 ? 295.899 337.165 526.723 1.00 74.51  ? 375 GLN B CA  1 
ATOM 19614 C C   . GLN J 6 375 ? 294.655 337.316 525.858 1.00 74.51  ? 375 GLN B C   1 
ATOM 19615 O O   . GLN J 6 375 ? 293.708 338.009 526.252 1.00 74.51  ? 375 GLN B O   1 
ATOM 19616 C CB  . GLN J 6 375 ? 296.899 338.280 526.418 1.00 74.51  ? 375 GLN B CB  1 
ATOM 19617 C CG  . GLN J 6 375 ? 297.990 338.434 527.463 1.00 74.51  ? 375 GLN B CG  1 
ATOM 19618 C CD  . GLN J 6 375 ? 297.473 339.018 528.762 1.00 74.51  ? 375 GLN B CD  1 
ATOM 19619 O OE1 . GLN J 6 375 ? 296.573 339.858 528.764 1.00 74.51  ? 375 GLN B OE1 1 
ATOM 19620 N NE2 . GLN J 6 375 ? 298.041 338.573 529.876 1.00 74.51  ? 375 GLN B NE2 1 
ATOM 19621 N N   . PHE J 6 376 ? 294.642 336.691 524.679 1.00 72.52  ? 376 PHE B N   1 
ATOM 19622 C CA  . PHE J 6 376 ? 293.475 336.766 523.807 1.00 72.52  ? 376 PHE B CA  1 
ATOM 19623 C C   . PHE J 6 376 ? 292.279 336.050 524.422 1.00 72.52  ? 376 PHE B C   1 
ATOM 19624 O O   . PHE J 6 376 ? 291.139 336.511 524.293 1.00 72.52  ? 376 PHE B O   1 
ATOM 19625 C CB  . PHE J 6 376 ? 293.814 336.178 522.437 1.00 72.52  ? 376 PHE B CB  1 
ATOM 19626 C CG  . PHE J 6 376 ? 292.780 336.454 521.384 1.00 72.52  ? 376 PHE B CG  1 
ATOM 19627 C CD1 . PHE J 6 376 ? 291.705 335.598 521.204 1.00 72.52  ? 376 PHE B CD1 1 
ATOM 19628 C CD2 . PHE J 6 376 ? 292.884 337.567 520.567 1.00 72.52  ? 376 PHE B CD2 1 
ATOM 19629 C CE1 . PHE J 6 376 ? 290.755 335.849 520.234 1.00 72.52  ? 376 PHE B CE1 1 
ATOM 19630 C CE2 . PHE J 6 376 ? 291.937 337.823 519.595 1.00 72.52  ? 376 PHE B CE2 1 
ATOM 19631 C CZ  . PHE J 6 376 ? 290.872 336.960 519.429 1.00 72.52  ? 376 PHE B CZ  1 
ATOM 19632 N N   . VAL J 6 377 ? 292.519 334.918 525.088 1.00 70.92  ? 377 VAL B N   1 
ATOM 19633 C CA  . VAL J 6 377 ? 291.428 334.164 525.702 1.00 70.92  ? 377 VAL B CA  1 
ATOM 19634 C C   . VAL J 6 377 ? 290.805 334.963 526.842 1.00 70.92  ? 377 VAL B C   1 
ATOM 19635 O O   . VAL J 6 377 ? 289.590 334.906 527.069 1.00 70.92  ? 377 VAL B O   1 
ATOM 19636 C CB  . VAL J 6 377 ? 291.934 332.790 526.180 1.00 70.92  ? 377 VAL B CB  1 
ATOM 19637 C CG1 . VAL J 6 377 ? 290.832 332.030 526.898 1.00 70.92  ? 377 VAL B CG1 1 
ATOM 19638 C CG2 . VAL J 6 377 ? 292.459 331.984 525.004 1.00 70.92  ? 377 VAL B CG2 1 
ATOM 19639 N N   . GLN J 6 378 ? 291.625 335.722 527.574 1.00 71.58  ? 378 GLN B N   1 
ATOM 19640 C CA  . GLN J 6 378 ? 291.108 336.512 528.689 1.00 71.58  ? 378 GLN B CA  1 
ATOM 19641 C C   . GLN J 6 378 ? 290.102 337.556 528.221 1.00 71.58  ? 378 GLN B C   1 
ATOM 19642 O O   . GLN J 6 378 ? 289.171 337.891 528.962 1.00 71.58  ? 378 GLN B O   1 
ATOM 19643 C CB  . GLN J 6 378 ? 292.260 337.182 529.436 1.00 71.58  ? 378 GLN B CB  1 
ATOM 19644 C CG  . GLN J 6 378 ? 293.260 336.209 530.029 1.00 71.58  ? 378 GLN B CG  1 
ATOM 19645 C CD  . GLN J 6 378 ? 293.802 336.674 531.366 1.00 71.58  ? 378 GLN B CD  1 
ATOM 19646 O OE1 . GLN J 6 378 ? 294.767 337.433 531.425 1.00 71.58  ? 378 GLN B OE1 1 
ATOM 19647 N NE2 . GLN J 6 378 ? 293.177 336.221 532.445 1.00 71.58  ? 378 GLN B NE2 1 
ATOM 19648 N N   . ARG J 6 379 ? 290.274 338.086 527.008 1.00 71.46  ? 379 ARG B N   1 
ATOM 19649 C CA  . ARG J 6 379 ? 289.315 339.045 526.469 1.00 71.46  ? 379 ARG B CA  1 
ATOM 19650 C C   . ARG J 6 379 ? 287.923 338.438 526.370 1.00 71.46  ? 379 ARG B C   1 
ATOM 19651 O O   . ARG J 6 379 ? 286.929 339.057 526.765 1.00 71.46  ? 379 ARG B O   1 
ATOM 19652 C CB  . ARG J 6 379 ? 289.776 339.535 525.098 1.00 71.46  ? 379 ARG B CB  1 
ATOM 19653 C CG  . ARG J 6 379 ? 290.553 340.836 525.117 1.00 71.46  ? 379 ARG B CG  1 
ATOM 19654 C CD  . ARG J 6 379 ? 290.773 341.343 523.701 1.00 71.46  ? 379 ARG B CD  1 
ATOM 19655 N NE  . ARG J 6 379 ? 289.540 341.845 523.106 1.00 71.46  ? 379 ARG B NE  1 
ATOM 19656 C CZ  . ARG J 6 379 ? 289.472 342.889 522.291 1.00 71.46  ? 379 ARG B CZ  1 
ATOM 19657 N NH1 . ARG J 6 379 ? 288.291 343.259 521.808 1.00 71.46  ? 379 ARG B NH1 1 
ATOM 19658 N NH2 . ARG J 6 379 ? 290.556 343.568 521.947 1.00 71.46  ? 379 ARG B NH2 1 
ATOM 19659 N N   . VAL J 6 380 ? 287.833 337.217 525.836 1.00 67.95  ? 380 VAL B N   1 
ATOM 19660 C CA  . VAL J 6 380 ? 286.535 336.570 525.670 1.00 67.95  ? 380 VAL B CA  1 
ATOM 19661 C C   . VAL J 6 380 ? 285.914 336.266 527.028 1.00 67.95  ? 380 VAL B C   1 
ATOM 19662 O O   . VAL J 6 380 ? 284.697 336.384 527.212 1.00 67.95  ? 380 VAL B O   1 
ATOM 19663 C CB  . VAL J 6 380 ? 286.677 335.301 524.811 1.00 67.95  ? 380 VAL B CB  1 
ATOM 19664 C CG1 . VAL J 6 380 ? 285.309 334.730 524.476 1.00 67.95  ? 380 VAL B CG1 1 
ATOM 19665 C CG2 . VAL J 6 380 ? 287.456 335.609 523.543 1.00 67.95  ? 380 VAL B CG2 1 
ATOM 19666 N N   . ASN J 6 381 ? 286.738 335.863 527.998 1.00 70.06  ? 381 ASN B N   1 
ATOM 19667 C CA  . ASN J 6 381 ? 286.227 335.546 529.329 1.00 70.06  ? 381 ASN B CA  1 
ATOM 19668 C C   . ASN J 6 381 ? 285.619 336.773 529.998 1.00 70.06  ? 381 ASN B C   1 
ATOM 19669 O O   . ASN J 6 381 ? 284.553 336.694 530.615 1.00 70.06  ? 381 ASN B O   1 
ATOM 19670 C CB  . ASN J 6 381 ? 287.347 334.962 530.190 1.00 70.06  ? 381 ASN B CB  1 
ATOM 19671 C CG  . ASN J 6 381 ? 287.737 333.560 529.767 1.00 70.06  ? 381 ASN B CG  1 
ATOM 19672 O OD1 . ASN J 6 381 ? 287.108 332.964 528.896 1.00 70.06  ? 381 ASN B OD1 1 
ATOM 19673 N ND2 . ASN J 6 381 ? 288.787 333.032 530.381 1.00 70.06  ? 381 ASN B ND2 1 
ATOM 19674 N N   . GLU J 6 382 ? 286.289 337.924 529.885 1.00 75.36  ? 382 GLU B N   1 
ATOM 19675 C CA  . GLU J 6 382 ? 285.818 339.124 530.572 1.00 75.36  ? 382 GLU B CA  1 
ATOM 19676 C C   . GLU J 6 382 ? 284.497 339.618 529.991 1.00 75.36  ? 382 GLU B C   1 
ATOM 19677 O O   . GLU J 6 382 ? 283.642 340.118 530.731 1.00 75.36  ? 382 GLU B O   1 
ATOM 19678 C CB  . GLU J 6 382 ? 286.879 340.220 530.506 1.00 75.36  ? 382 GLU B CB  1 
ATOM 19679 C CG  . GLU J 6 382 ? 288.144 339.890 531.274 1.00 75.36  ? 382 GLU B CG  1 
ATOM 19680 C CD  . GLU J 6 382 ? 287.908 339.814 532.771 1.00 75.36  ? 382 GLU B CD  1 
ATOM 19681 O OE1 . GLU J 6 382 ? 287.034 340.550 533.271 1.00 75.36  ? 382 GLU B OE1 1 
ATOM 19682 O OE2 . GLU J 6 382 ? 288.592 339.015 533.442 1.00 75.36  ? 382 GLU B OE2 1 
ATOM 19683 N N   . ILE J 6 383 ? 284.317 339.498 528.675 1.00 69.19  ? 383 ILE B N   1 
ATOM 19684 C CA  . ILE J 6 383 ? 283.065 339.932 528.059 1.00 69.19  ? 383 ILE B CA  1 
ATOM 19685 C C   . ILE J 6 383 ? 281.897 339.112 528.583 1.00 69.19  ? 383 ILE B C   1 
ATOM 19686 O O   . ILE J 6 383 ? 280.829 339.649 528.896 1.00 69.19  ? 383 ILE B O   1 
ATOM 19687 C CB  . ILE J 6 383 ? 283.165 339.854 526.524 1.00 69.19  ? 383 ILE B CB  1 
ATOM 19688 C CG1 . ILE J 6 383 ? 284.308 340.733 526.018 1.00 69.19  ? 383 ILE B CG1 1 
ATOM 19689 C CG2 . ILE J 6 383 ? 281.852 340.269 525.886 1.00 69.19  ? 383 ILE B CG2 1 
ATOM 19690 C CD1 . ILE J 6 383 ? 284.462 340.722 524.514 1.00 69.19  ? 383 ILE B CD1 1 
ATOM 19691 N N   . ILE J 6 384 ? 282.079 337.793 528.685 1.00 68.35  ? 384 ILE B N   1 
ATOM 19692 C CA  . ILE J 6 384 ? 281.015 336.930 529.188 1.00 68.35  ? 384 ILE B CA  1 
ATOM 19693 C C   . ILE J 6 384 ? 280.725 337.234 530.652 1.00 68.35  ? 384 ILE B C   1 
ATOM 19694 O O   . ILE J 6 384 ? 279.564 337.272 531.076 1.00 68.35  ? 384 ILE B O   1 
ATOM 19695 C CB  . ILE J 6 384 ? 281.390 335.454 528.978 1.00 68.35  ? 384 ILE B CB  1 
ATOM 19696 C CG1 . ILE J 6 384 ? 281.458 335.136 527.483 1.00 68.35  ? 384 ILE B CG1 1 
ATOM 19697 C CG2 . ILE J 6 384 ? 280.394 334.542 529.672 1.00 68.35  ? 384 ILE B CG2 1 
ATOM 19698 C CD1 . ILE J 6 384 ? 282.073 333.793 527.173 1.00 68.35  ? 384 ILE B CD1 1 
ATOM 19699 N N   . LEU J 6 385 ? 281.774 337.461 531.451 1.00 70.70  ? 385 LEU B N   1 
ATOM 19700 C CA  . LEU J 6 385 ? 281.580 337.707 532.876 1.00 70.70  ? 385 LEU B CA  1 
ATOM 19701 C C   . LEU J 6 385 ? 280.827 339.004 533.129 1.00 70.70  ? 385 LEU B C   1 
ATOM 19702 O O   . LEU J 6 385 ? 280.044 339.087 534.084 1.00 70.70  ? 385 LEU B O   1 
ATOM 19703 C CB  . LEU J 6 385 ? 282.930 337.728 533.592 1.00 70.70  ? 385 LEU B CB  1 
ATOM 19704 C CG  . LEU J 6 385 ? 283.621 336.374 533.742 1.00 70.70  ? 385 LEU B CG  1 
ATOM 19705 C CD1 . LEU J 6 385 ? 285.014 336.545 534.322 1.00 70.70  ? 385 LEU B CD1 1 
ATOM 19706 C CD2 . LEU J 6 385 ? 282.787 335.442 534.603 1.00 70.70  ? 385 LEU B CD2 1 
ATOM 19707 N N   . GLU J 6 386 ? 281.048 340.027 532.301 1.00 74.38  ? 386 GLU B N   1 
ATOM 19708 C CA  . GLU J 6 386 ? 280.324 341.287 532.471 1.00 74.38  ? 386 GLU B CA  1 
ATOM 19709 C C   . GLU J 6 386 ? 278.824 341.079 532.320 1.00 74.38  ? 386 GLU B C   1 
ATOM 19710 O O   . GLU J 6 386 ? 278.030 341.600 533.112 1.00 74.38  ? 386 GLU B O   1 
ATOM 19711 C CB  . GLU J 6 386 ? 280.824 342.324 531.465 1.00 74.38  ? 386 GLU B CB  1 
ATOM 19712 C CG  . GLU J 6 386 ? 282.185 342.907 531.796 1.00 74.38  ? 386 GLU B CG  1 
ATOM 19713 C CD  . GLU J 6 386 ? 282.561 344.047 530.871 1.00 74.38  ? 386 GLU B CD  1 
ATOM 19714 O OE1 . GLU J 6 386 ? 281.848 344.260 529.867 1.00 74.38  ? 386 GLU B OE1 1 
ATOM 19715 O OE2 . GLU J 6 386 ? 283.568 344.732 531.147 1.00 74.38  ? 386 GLU B OE2 1 
ATOM 19716 N N   . ALA J 6 387 ? 278.414 340.325 531.299 1.00 71.34  ? 387 ALA B N   1 
ATOM 19717 C CA  . ALA J 6 387 ? 276.996 340.019 531.130 1.00 71.34  ? 387 ALA B CA  1 
ATOM 19718 C C   . ALA J 6 387 ? 276.479 339.180 532.291 1.00 71.34  ? 387 ALA B C   1 
ATOM 19719 O O   . ALA J 6 387 ? 275.360 339.384 532.773 1.00 71.34  ? 387 ALA B O   1 
ATOM 19720 C CB  . ALA J 6 387 ? 276.770 339.303 529.798 1.00 71.34  ? 387 ALA B CB  1 
ATOM 19721 N N   . LEU J 6 388 ? 277.287 338.226 532.756 1.00 70.26  ? 388 LEU B N   1 
ATOM 19722 C CA  . LEU J 6 388 ? 276.843 337.339 533.823 1.00 70.26  ? 388 LEU B CA  1 
ATOM 19723 C C   . LEU J 6 388 ? 276.773 338.056 535.164 1.00 70.26  ? 388 LEU B C   1 
ATOM 19724 O O   . LEU J 6 388 ? 275.841 337.827 535.942 1.00 70.26  ? 388 LEU B O   1 
ATOM 19725 C CB  . LEU J 6 388 ? 277.770 336.126 533.907 1.00 70.26  ? 388 LEU B CB  1 
ATOM 19726 C CG  . LEU J 6 388 ? 277.360 334.990 534.841 1.00 70.26  ? 388 LEU B CG  1 
ATOM 19727 C CD1 . LEU J 6 388 ? 276.042 334.390 534.390 1.00 70.26  ? 388 LEU B CD1 1 
ATOM 19728 C CD2 . LEU J 6 388 ? 278.444 333.927 534.878 1.00 70.26  ? 388 LEU B CD2 1 
ATOM 19729 N N   . ASN J 6 389 ? 277.741 338.923 535.455 1.00 72.33  ? 389 ASN B N   1 
ATOM 19730 C CA  . ASN J 6 389 ? 277.810 339.610 536.738 1.00 72.33  ? 389 ASN B CA  1 
ATOM 19731 C C   . ASN J 6 389 ? 276.837 340.781 536.837 1.00 72.33  ? 389 ASN B C   1 
ATOM 19732 O O   . ASN J 6 389 ? 276.335 341.083 537.923 1.00 72.33  ? 389 ASN B O   1 
ATOM 19733 C CB  . ASN J 6 389 ? 279.239 340.106 536.997 1.00 72.33  ? 389 ASN B CB  1 
ATOM 19734 C CG  . ASN J 6 389 ? 280.124 339.036 537.602 1.00 72.33  ? 389 ASN B CG  1 
ATOM 19735 O OD1 . ASN J 6 389 ? 279.871 338.554 538.706 1.00 72.33  ? 389 ASN B OD1 1 
ATOM 19736 N ND2 . ASN J 6 389 ? 281.177 338.664 536.883 1.00 72.33  ? 389 ASN B ND2 1 
ATOM 19737 N N   . GLU J 6 390 ? 276.563 341.454 535.720 1.00 74.15  ? 390 GLU B N   1 
ATOM 19738 C CA  . GLU J 6 390 ? 275.853 342.724 535.755 1.00 74.15  ? 390 GLU B CA  1 
ATOM 19739 C C   . GLU J 6 390 ? 274.441 342.661 535.186 1.00 74.15  ? 390 GLU B C   1 
ATOM 19740 O O   . GLU J 6 390 ? 273.679 343.620 535.364 1.00 74.15  ? 390 GLU B O   1 
ATOM 19741 C CB  . GLU J 6 390 ? 276.647 343.784 534.992 1.00 74.15  ? 390 GLU B CB  1 
ATOM 19742 C CG  . GLU J 6 390 ? 278.043 344.016 535.528 1.00 74.15  ? 390 GLU B CG  1 
ATOM 19743 C CD  . GLU J 6 390 ? 278.645 345.297 535.006 1.00 74.15  ? 390 GLU B CD  1 
ATOM 19744 O OE1 . GLU J 6 390 ? 278.613 345.493 533.774 1.00 74.15  ? 390 GLU B OE1 1 
ATOM 19745 O OE2 . GLU J 6 390 ? 279.148 346.102 535.818 1.00 74.15  ? 390 GLU B OE2 1 
ATOM 19746 N N   . ASN J 6 391 ? 274.071 341.584 534.507 1.00 72.91  ? 391 ASN B N   1 
ATOM 19747 C CA  . ASN J 6 391 ? 272.741 341.480 533.920 1.00 72.91  ? 391 ASN B CA  1 
ATOM 19748 C C   . ASN J 6 391 ? 271.893 340.387 534.550 1.00 72.91  ? 391 ASN B C   1 
ATOM 19749 O O   . ASN J 6 391 ? 270.675 340.550 534.659 1.00 72.91  ? 391 ASN B O   1 
ATOM 19750 C CB  . ASN J 6 391 ? 272.848 341.237 532.407 1.00 72.91  ? 391 ASN B CB  1 
ATOM 19751 C CG  . ASN J 6 391 ? 271.587 341.625 531.662 1.00 72.91  ? 391 ASN B CG  1 
ATOM 19752 O OD1 . ASN J 6 391 ? 270.523 341.040 531.866 1.00 72.91  ? 391 ASN B OD1 1 
ATOM 19753 N ND2 . ASN J 6 391 ? 271.700 342.619 530.790 1.00 72.91  ? 391 ASN B ND2 1 
ATOM 19754 N N   . LEU J 6 392 ? 272.500 339.281 534.972 1.00 70.23  ? 392 LEU B N   1 
ATOM 19755 C CA  . LEU J 6 392 ? 271.748 338.172 535.545 1.00 70.23  ? 392 LEU B CA  1 
ATOM 19756 C C   . LEU J 6 392 ? 271.703 338.230 537.069 1.00 70.23  ? 392 LEU B C   1 
ATOM 19757 O O   . LEU J 6 392 ? 270.626 338.116 537.663 1.00 70.23  ? 392 LEU B O   1 
ATOM 19758 C CB  . LEU J 6 392 ? 272.348 336.840 535.090 1.00 70.23  ? 392 LEU B CB  1 
ATOM 19759 C CG  . LEU J 6 392 ? 271.660 335.587 535.631 1.00 70.23  ? 392 LEU B CG  1 
ATOM 19760 C CD1 . LEU J 6 392 ? 270.268 335.440 535.038 1.00 70.23  ? 392 LEU B CD1 1 
ATOM 19761 C CD2 . LEU J 6 392 ? 272.497 334.349 535.349 1.00 70.23  ? 392 LEU B CD2 1 
ATOM 19762 N N   . LEU J 6 393 ? 272.859 338.397 537.713 1.00 72.29  ? 393 LEU B N   1 
ATOM 19763 C CA  . LEU J 6 393 ? 272.907 338.374 539.173 1.00 72.29  ? 393 LEU B CA  1 
ATOM 19764 C C   . LEU J 6 393 ? 272.063 339.468 539.821 1.00 72.29  ? 393 LEU B C   1 
ATOM 19765 O O   . LEU J 6 393 ? 271.292 339.149 540.744 1.00 72.29  ? 393 LEU B O   1 
ATOM 19766 C CB  . LEU J 6 393 ? 274.365 338.439 539.645 1.00 72.29  ? 393 LEU B CB  1 
ATOM 19767 C CG  . LEU J 6 393 ? 275.289 337.329 539.144 1.00 72.29  ? 393 LEU B CG  1 
ATOM 19768 C CD1 . LEU J 6 393 ? 276.703 337.541 539.660 1.00 72.29  ? 393 LEU B CD1 1 
ATOM 19769 C CD2 . LEU J 6 393 ? 274.763 335.966 539.555 1.00 72.29  ? 393 LEU B CD2 1 
ATOM 19770 N N   . PRO J 6 394 ? 272.158 340.748 539.430 1.00 70.84  ? 394 PRO B N   1 
ATOM 19771 C CA  . PRO J 6 394 ? 271.276 341.745 540.062 1.00 70.84  ? 394 PRO B CA  1 
ATOM 19772 C C   . PRO J 6 394 ? 269.799 341.454 539.867 1.00 70.84  ? 394 PRO B C   1 
ATOM 19773 O O   . PRO J 6 394 ? 269.003 341.671 540.787 1.00 70.84  ? 394 PRO B O   1 
ATOM 19774 C CB  . PRO J 6 394 ? 271.690 343.062 539.384 1.00 70.84  ? 394 PRO B CB  1 
ATOM 19775 C CG  . PRO J 6 394 ? 272.411 342.661 538.151 1.00 70.84  ? 394 PRO B CG  1 
ATOM 19776 C CD  . PRO J 6 394 ? 273.084 341.376 538.473 1.00 70.84  ? 394 PRO B CD  1 
ATOM 19777 N N   . GLN J 6 395 ? 269.411 340.964 538.690 1.00 74.81  ? 395 GLN B N   1 
ATOM 19778 C CA  . GLN J 6 395 ? 268.009 340.640 538.448 1.00 74.81  ? 395 GLN B CA  1 
ATOM 19779 C C   . GLN J 6 395 ? 267.590 339.402 539.233 1.00 74.81  ? 395 GLN B C   1 
ATOM 19780 O O   . GLN J 6 395 ? 266.475 339.337 539.759 1.00 74.81  ? 395 GLN B O   1 
ATOM 19781 C CB  . GLN J 6 395 ? 267.768 340.439 536.953 1.00 74.81  ? 395 GLN B CB  1 
ATOM 19782 C CG  . GLN J 6 395 ? 266.306 340.282 536.574 1.00 74.81  ? 395 GLN B CG  1 
ATOM 19783 C CD  . GLN J 6 395 ? 266.001 340.811 535.189 1.00 74.81  ? 395 GLN B CD  1 
ATOM 19784 O OE1 . GLN J 6 395 ? 266.362 340.198 534.186 1.00 74.81  ? 395 GLN B OE1 1 
ATOM 19785 N NE2 . GLN J 6 395 ? 265.334 341.958 535.127 1.00 74.81  ? 395 GLN B NE2 1 
ATOM 19786 N N   . LEU J 6 396 ? 268.475 338.405 539.314 1.00 73.33  ? 396 LEU B N   1 
ATOM 19787 C CA  . LEU J 6 396 ? 268.142 337.177 540.031 1.00 73.33  ? 396 LEU B CA  1 
ATOM 19788 C C   . LEU J 6 396 ? 267.912 337.446 541.512 1.00 73.33  ? 396 LEU B C   1 
ATOM 19789 O O   . LEU J 6 396 ? 267.021 336.848 542.127 1.00 73.33  ? 396 LEU B O   1 
ATOM 19790 C CB  . LEU J 6 396 ? 269.252 336.143 539.838 1.00 73.33  ? 396 LEU B CB  1 
ATOM 19791 C CG  . LEU J 6 396 ? 269.015 334.767 540.458 1.00 73.33  ? 396 LEU B CG  1 
ATOM 19792 C CD1 . LEU J 6 396 ? 267.755 334.138 539.888 1.00 73.33  ? 396 LEU B CD1 1 
ATOM 19793 C CD2 . LEU J 6 396 ? 270.217 333.867 540.228 1.00 73.33  ? 396 LEU B CD2 1 
ATOM 19794 N N   . LEU J 6 397 ? 268.706 338.340 542.103 1.00 76.04  ? 397 LEU B N   1 
ATOM 19795 C CA  . LEU J 6 397 ? 268.515 338.680 543.507 1.00 76.04  ? 397 LEU B CA  1 
ATOM 19796 C C   . LEU J 6 397 ? 267.271 339.535 543.713 1.00 76.04  ? 397 LEU B C   1 
ATOM 19797 O O   . LEU J 6 397 ? 266.644 339.466 544.776 1.00 76.04  ? 397 LEU B O   1 
ATOM 19798 C CB  . LEU J 6 397 ? 269.751 339.401 544.046 1.00 76.04  ? 397 LEU B CB  1 
ATOM 19799 C CG  . LEU J 6 397 ? 271.045 338.589 544.074 1.00 76.04  ? 397 LEU B CG  1 
ATOM 19800 C CD1 . LEU J 6 397 ? 272.254 339.507 544.096 1.00 76.04  ? 397 LEU B CD1 1 
ATOM 19801 C CD2 . LEU J 6 397 ? 271.059 337.652 545.271 1.00 76.04  ? 397 LEU B CD2 1 
ATOM 19802 N N   . ALA J 6 398 ? 266.905 340.345 542.718 1.00 76.92  ? 398 ALA B N   1 
ATOM 19803 C CA  . ALA J 6 398 ? 265.720 341.188 542.840 1.00 76.92  ? 398 ALA B CA  1 
ATOM 19804 C C   . ALA J 6 398 ? 264.452 340.350 542.932 1.00 76.92  ? 398 ALA B C   1 
ATOM 19805 O O   . ALA J 6 398 ? 263.533 340.683 543.690 1.00 76.92  ? 398 ALA B O   1 
ATOM 19806 C CB  . ALA J 6 398 ? 265.641 342.157 541.661 1.00 76.92  ? 398 ALA B CB  1 
ATOM 19807 N N   . LEU J 6 399 ? 264.377 339.263 542.160 1.00 78.67  ? 399 LEU B N   1 
ATOM 19808 C CA  . LEU J 6 399 ? 263.193 338.408 542.192 1.00 78.67  ? 399 LEU B CA  1 
ATOM 19809 C C   . LEU J 6 399 ? 262.987 337.787 543.565 1.00 78.67  ? 399 LEU B C   1 
ATOM 19810 O O   . LEU J 6 399 ? 261.846 337.679 544.031 1.00 78.67  ? 399 LEU B O   1 
ATOM 19811 C CB  . LEU J 6 399 ? 263.300 337.318 541.124 1.00 78.67  ? 399 LEU B CB  1 
ATOM 19812 C CG  . LEU J 6 399 ? 262.686 337.606 539.752 1.00 78.67  ? 399 LEU B CG  1 
ATOM 19813 C CD1 . LEU J 6 399 ? 261.176 337.741 539.862 1.00 78.67  ? 399 LEU B CD1 1 
ATOM 19814 C CD2 . LEU J 6 399 ? 263.294 338.844 539.116 1.00 78.67  ? 399 LEU B CD2 1 
ATOM 19815 N N   . ASN J 6 400 ? 264.066 337.372 544.226 1.00 79.73  ? 400 ASN B N   1 
ATOM 19816 C CA  . ASN J 6 400 ? 264.006 336.841 545.580 1.00 79.73  ? 400 ASN B CA  1 
ATOM 19817 C C   . ASN J 6 400 ? 264.299 337.912 546.627 1.00 79.73  ? 400 ASN B C   1 
ATOM 19818 O O   . ASN J 6 400 ? 264.891 337.610 547.665 1.00 79.73  ? 400 ASN B O   1 
ATOM 19819 C CB  . ASN J 6 400 ? 264.975 335.670 545.734 1.00 79.73  ? 400 ASN B CB  1 
ATOM 19820 C CG  . ASN J 6 400 ? 264.891 334.690 544.582 1.00 79.73  ? 400 ASN B CG  1 
ATOM 19821 O OD1 . ASN J 6 400 ? 263.935 333.924 544.472 1.00 79.73  ? 400 ASN B OD1 1 
ATOM 19822 N ND2 . ASN J 6 400 ? 265.898 334.706 543.718 1.00 79.73  ? 400 ASN B ND2 1 
ATOM 19823 N N   . ASP J 6 401 ? 263.943 339.166 546.323 1.00 85.59  ? 401 ASP B N   1 
ATOM 19824 C CA  . ASP J 6 401 ? 264.041 340.362 547.164 1.00 85.59  ? 401 ASP B CA  1 
ATOM 19825 C C   . ASP J 6 401 ? 265.239 340.345 548.110 1.00 85.59  ? 401 ASP B C   1 
ATOM 19826 O O   . ASP J 6 401 ? 265.100 340.604 549.310 1.00 85.59  ? 401 ASP B O   1 
ATOM 19827 C CB  . ASP J 6 401 ? 262.727 340.635 547.932 1.00 85.59  ? 401 ASP B CB  1 
ATOM 19828 C CG  . ASP J 6 401 ? 262.335 339.547 548.929 1.00 85.59  ? 401 ASP B CG  1 
ATOM 19829 O OD1 . ASP J 6 401 ? 263.016 338.520 549.067 1.00 85.59  ? 401 ASP B OD1 1 
ATOM 19830 O OD2 . ASP J 6 401 ? 261.300 339.737 549.598 1.00 85.59  ? 401 ASP B OD2 1 
ATOM 19831 N N   . ILE J 6 402 ? 266.417 340.048 547.574 1.00 85.82  ? 402 ILE B N   1 
ATOM 19832 C CA  . ILE J 6 402 ? 267.672 340.151 548.317 1.00 85.82  ? 402 ILE B CA  1 
ATOM 19833 C C   . ILE J 6 402 ? 268.320 341.454 547.858 1.00 85.82  ? 402 ILE B C   1 
ATOM 19834 O O   . ILE J 6 402 ? 268.998 341.512 546.832 1.00 85.82  ? 402 ILE B O   1 
ATOM 19835 C CB  . ILE J 6 402 ? 268.578 338.942 548.089 1.00 85.82  ? 402 ILE B CB  1 
ATOM 19836 C CG1 . ILE J 6 402 ? 267.889 337.658 548.549 1.00 85.82  ? 402 ILE B CG1 1 
ATOM 19837 C CG2 . ILE J 6 402 ? 269.899 339.121 548.820 1.00 85.82  ? 402 ILE B CG2 1 
ATOM 19838 C CD1 . ILE J 6 402 ? 268.590 336.397 548.098 1.00 85.82  ? 402 ILE B CD1 1 
ATOM 19839 N N   . ARG J 6 403 ? 268.104 342.516 548.626 1.00 92.36  ? 403 ARG B N   1 
ATOM 19840 C CA  . ARG J 6 403 ? 268.597 343.850 548.293 1.00 92.36  ? 403 ARG B CA  1 
ATOM 19841 C C   . ARG J 6 403 ? 269.764 344.167 549.226 1.00 92.36  ? 403 ARG B C   1 
ATOM 19842 O O   . ARG J 6 403 ? 269.596 344.230 550.447 1.00 92.36  ? 403 ARG B O   1 
ATOM 19843 C CB  . ARG J 6 403 ? 267.480 344.881 548.406 1.00 92.36  ? 403 ARG B CB  1 
ATOM 19844 C CG  . ARG J 6 403 ? 266.161 344.404 547.815 1.00 92.36  ? 403 ARG B CG  1 
ATOM 19845 C CD  . ARG J 6 403 ? 265.124 345.517 547.771 1.00 92.36  ? 403 ARG B CD  1 
ATOM 19846 N NE  . ARG J 6 403 ? 264.155 345.317 546.699 1.00 92.36  ? 403 ARG B NE  1 
ATOM 19847 C CZ  . ARG J 6 403 ? 264.416 345.464 545.407 1.00 92.36  ? 403 ARG B CZ  1 
ATOM 19848 N NH1 . ARG J 6 403 ? 263.454 345.238 544.520 1.00 92.36  ? 403 ARG B NH1 1 
ATOM 19849 N NH2 . ARG J 6 403 ? 265.613 345.835 544.980 1.00 92.36  ? 403 ARG B NH2 1 
ATOM 19850 N N   . LEU J 6 404 ? 270.938 344.376 548.644 1.00 95.19  ? 404 LEU B N   1 
ATOM 19851 C CA  . LEU J 6 404 ? 272.183 344.572 549.365 1.00 95.19  ? 404 LEU B CA  1 
ATOM 19852 C C   . LEU J 6 404 ? 272.877 345.850 548.913 1.00 95.19  ? 404 LEU B C   1 
ATOM 19853 O O   . LEU J 6 404 ? 272.598 346.376 547.831 1.00 95.19  ? 404 LEU B O   1 
ATOM 19854 C CB  . LEU J 6 404 ? 273.127 343.379 549.148 1.00 95.19  ? 404 LEU B CB  1 
ATOM 19855 C CG  . LEU J 6 404 ? 272.590 341.968 549.381 1.00 95.19  ? 404 LEU B CG  1 
ATOM 19856 C CD1 . LEU J 6 404 ? 273.731 340.964 549.369 1.00 95.19  ? 404 LEU B CD1 1 
ATOM 19857 C CD2 . LEU J 6 404 ? 271.835 341.888 550.699 1.00 95.19  ? 404 LEU B CD2 1 
ATOM 19858 N N   . PRO J 6 405 ? 273.776 346.397 549.731 1.00 96.83  ? 405 PRO B N   1 
ATOM 19859 C CA  . PRO J 6 405 ? 274.591 347.530 549.279 1.00 96.83  ? 405 PRO B CA  1 
ATOM 19860 C C   . PRO J 6 405 ? 275.542 347.116 548.166 1.00 96.83  ? 405 PRO B C   1 
ATOM 19861 O O   . PRO J 6 405 ? 275.711 345.936 547.846 1.00 96.83  ? 405 PRO B O   1 
ATOM 19862 C CB  . PRO J 6 405 ? 275.353 347.952 550.539 1.00 96.83  ? 405 PRO B CB  1 
ATOM 19863 C CG  . PRO J 6 405 ? 274.544 347.412 551.673 1.00 96.83  ? 405 PRO B CG  1 
ATOM 19864 C CD  . PRO J 6 405 ? 273.951 346.133 551.169 1.00 96.83  ? 405 PRO B CD  1 
ATOM 19865 N N   . GLU J 6 406 ? 276.176 348.124 547.563 1.00 95.46  ? 406 GLU B N   1 
ATOM 19866 C CA  . GLU J 6 406 ? 277.084 347.874 546.448 1.00 95.46  ? 406 GLU B CA  1 
ATOM 19867 C C   . GLU J 6 406 ? 278.274 347.029 546.884 1.00 95.46  ? 406 GLU B C   1 
ATOM 19868 O O   . GLU J 6 406 ? 278.703 346.127 546.157 1.00 95.46  ? 406 GLU B O   1 
ATOM 19869 C CB  . GLU J 6 406 ? 277.536 349.206 545.839 1.00 95.46  ? 406 GLU B CB  1 
ATOM 19870 C CG  . GLU J 6 406 ? 278.273 349.117 544.498 1.00 95.46  ? 406 GLU B CG  1 
ATOM 19871 C CD  . GLU J 6 406 ? 279.769 348.856 544.618 1.00 95.46  ? 406 GLU B CD  1 
ATOM 19872 O OE1 . GLU J 6 406 ? 280.268 348.610 545.734 1.00 95.46  ? 406 GLU B OE1 1 
ATOM 19873 O OE2 . GLU J 6 406 ? 280.463 348.950 543.584 1.00 95.46  ? 406 GLU B OE2 1 
ATOM 19874 N N   . THR J 6 407 ? 278.823 347.309 548.067 1.00 100.12 ? 407 THR B N   1 
ATOM 19875 C CA  . THR J 6 407 ? 280.019 346.608 548.519 1.00 100.12 ? 407 THR B CA  1 
ATOM 19876 C C   . THR J 6 407 ? 279.738 345.170 548.939 1.00 100.12 ? 407 THR B C   1 
ATOM 19877 O O   . THR J 6 407 ? 280.686 344.411 549.168 1.00 100.12 ? 407 THR B O   1 
ATOM 19878 C CB  . THR J 6 407 ? 280.665 347.361 549.683 1.00 100.12 ? 407 THR B CB  1 
ATOM 19879 O OG1 . THR J 6 407 ? 281.925 346.757 550.002 1.00 100.12 ? 407 THR B OG1 1 
ATOM 19880 C CG2 . THR J 6 407 ? 279.766 347.320 550.908 1.00 100.12 ? 407 THR B CG2 1 
ATOM 19881 N N   . GLU J 6 408 ? 278.469 344.776 549.046 1.00 99.35  ? 408 GLU B N   1 
ATOM 19882 C CA  . GLU J 6 408 ? 278.114 343.440 549.505 1.00 99.35  ? 408 GLU B CA  1 
ATOM 19883 C C   . GLU J 6 408 ? 277.595 342.541 548.389 1.00 99.35  ? 408 GLU B C   1 
ATOM 19884 O O   . GLU J 6 408 ? 277.164 341.419 548.665 1.00 99.35  ? 408 GLU B O   1 
ATOM 19885 C CB  . GLU J 6 408 ? 277.079 343.528 550.627 1.00 99.35  ? 408 GLU B CB  1 
ATOM 19886 C CG  . GLU J 6 408 ? 277.612 344.171 551.894 1.00 99.35  ? 408 GLU B CG  1 
ATOM 19887 C CD  . GLU J 6 408 ? 278.684 343.332 552.562 1.00 99.35  ? 408 GLU B CD  1 
ATOM 19888 O OE1 . GLU J 6 408 ? 278.618 342.090 552.457 1.00 99.35  ? 408 GLU B OE1 1 
ATOM 19889 O OE2 . GLU J 6 408 ? 279.592 343.916 553.188 1.00 99.35  ? 408 GLU B OE2 1 
ATOM 19890 N N   . MET J 6 409 ? 277.627 342.998 547.143 1.00 94.35  ? 409 MET B N   1 
ATOM 19891 C CA  . MET J 6 409 ? 277.206 342.158 546.028 1.00 94.35  ? 409 MET B CA  1 
ATOM 19892 C C   . MET J 6 409 ? 278.238 341.072 545.762 1.00 94.35  ? 409 MET B C   1 
ATOM 19893 O O   . MET J 6 409 ? 279.406 341.391 545.510 1.00 94.35  ? 409 MET B O   1 
ATOM 19894 C CB  . MET J 6 409 ? 276.998 342.991 544.770 1.00 94.35  ? 409 MET B CB  1 
ATOM 19895 C CG  . MET J 6 409 ? 275.866 343.992 544.847 1.00 94.35  ? 409 MET B CG  1 
ATOM 19896 S SD  . MET J 6 409 ? 274.276 343.164 545.038 1.00 94.35  ? 409 MET B SD  1 
ATOM 19897 C CE  . MET J 6 409 ? 273.195 344.561 545.332 1.00 94.35  ? 409 MET B CE  1 
ATOM 19898 N N   . PRO J 6 410 ? 277.866 339.797 545.810 1.00 87.03  ? 410 PRO B N   1 
ATOM 19899 C CA  . PRO J 6 410 ? 278.789 338.742 545.380 1.00 87.03  ? 410 PRO B CA  1 
ATOM 19900 C C   . PRO J 6 410 ? 278.966 338.762 543.870 1.00 87.03  ? 410 PRO B C   1 
ATOM 19901 O O   . PRO J 6 410 ? 278.126 339.260 543.120 1.00 87.03  ? 410 PRO B O   1 
ATOM 19902 C CB  . PRO J 6 410 ? 278.099 337.456 545.846 1.00 87.03  ? 410 PRO B CB  1 
ATOM 19903 C CG  . PRO J 6 410 ? 276.649 337.806 545.846 1.00 87.03  ? 410 PRO B CG  1 
ATOM 19904 C CD  . PRO J 6 410 ? 276.574 339.251 546.259 1.00 87.03  ? 410 PRO B CD  1 
ATOM 19905 N N   . TYR J 6 411 ? 280.088 338.201 543.428 1.00 81.90  ? 411 TYR B N   1 
ATOM 19906 C CA  . TYR J 6 411 ? 280.404 338.143 542.009 1.00 81.90  ? 411 TYR B CA  1 
ATOM 19907 C C   . TYR J 6 411 ? 281.011 336.788 541.682 1.00 81.90  ? 411 TYR B C   1 
ATOM 19908 O O   . TYR J 6 411 ? 281.546 336.097 542.551 1.00 81.90  ? 411 TYR B O   1 
ATOM 19909 C CB  . TYR J 6 411 ? 281.353 339.275 541.591 1.00 81.90  ? 411 TYR B CB  1 
ATOM 19910 C CG  . TYR J 6 411 ? 282.678 339.282 542.319 1.00 81.90  ? 411 TYR B CG  1 
ATOM 19911 C CD1 . TYR J 6 411 ? 282.805 339.873 543.569 1.00 81.90  ? 411 TYR B CD1 1 
ATOM 19912 C CD2 . TYR J 6 411 ? 283.806 338.704 541.751 1.00 81.90  ? 411 TYR B CD2 1 
ATOM 19913 C CE1 . TYR J 6 411 ? 284.013 339.885 544.236 1.00 81.90  ? 411 TYR B CE1 1 
ATOM 19914 C CE2 . TYR J 6 411 ? 285.018 338.710 542.412 1.00 81.90  ? 411 TYR B CE2 1 
ATOM 19915 C CZ  . TYR J 6 411 ? 285.118 339.302 543.650 1.00 81.90  ? 411 TYR B CZ  1 
ATOM 19916 O OH  . TYR J 6 411 ? 286.325 339.310 544.309 1.00 81.90  ? 411 TYR B OH  1 
ATOM 19917 N N   . VAL J 6 412 ? 280.916 336.414 540.408 1.00 77.68  ? 412 VAL B N   1 
ATOM 19918 C CA  . VAL J 6 412 ? 281.408 335.136 539.913 1.00 77.68  ? 412 VAL B CA  1 
ATOM 19919 C C   . VAL J 6 412 ? 282.793 335.350 539.316 1.00 77.68  ? 412 VAL B C   1 
ATOM 19920 O O   . VAL J 6 412 ? 283.015 336.303 538.562 1.00 77.68  ? 412 VAL B O   1 
ATOM 19921 C CB  . VAL J 6 412 ? 280.441 334.515 538.889 1.00 77.68  ? 412 VAL B CB  1 
ATOM 19922 C CG1 . VAL J 6 412 ? 280.210 335.454 537.715 1.00 77.68  ? 412 VAL B CG1 1 
ATOM 19923 C CG2 . VAL J 6 412 ? 280.966 333.174 538.404 1.00 77.68  ? 412 VAL B CG2 1 
ATOM 19924 N N   . LYS J 6 413 ? 283.730 334.480 539.680 1.00 81.20  ? 413 LYS B N   1 
ATOM 19925 C CA  . LYS J 6 413 ? 285.100 334.541 539.193 1.00 81.20  ? 413 LYS B CA  1 
ATOM 19926 C C   . LYS J 6 413 ? 285.395 333.300 538.366 1.00 81.20  ? 413 LYS B C   1 
ATOM 19927 O O   . LYS J 6 413 ? 285.187 332.175 538.831 1.00 81.20  ? 413 LYS B O   1 
ATOM 19928 C CB  . LYS J 6 413 ? 286.089 334.652 540.358 1.00 81.20  ? 413 LYS B CB  1 
ATOM 19929 C CG  . LYS J 6 413 ? 287.540 334.436 539.973 1.00 81.20  ? 413 LYS B CG  1 
ATOM 19930 C CD  . LYS J 6 413 ? 288.471 334.888 541.087 1.00 81.20  ? 413 LYS B CD  1 
ATOM 19931 C CE  . LYS J 6 413 ? 289.838 335.270 540.547 1.00 81.20  ? 413 LYS B CE  1 
ATOM 19932 N NZ  . LYS J 6 413 ? 290.908 335.080 541.566 1.00 81.20  ? 413 LYS B NZ  1 
ATOM 19933 N N   . ALA J 6 414 ? 285.878 333.508 537.144 1.00 80.50  ? 414 ALA B N   1 
ATOM 19934 C CA  . ALA J 6 414 ? 286.190 332.395 536.262 1.00 80.50  ? 414 ALA B CA  1 
ATOM 19935 C C   . ALA J 6 414 ? 287.455 331.678 536.732 1.00 80.50  ? 414 ALA B C   1 
ATOM 19936 O O   . ALA J 6 414 ? 288.250 332.203 537.516 1.00 80.50  ? 414 ALA B O   1 
ATOM 19937 C CB  . ALA J 6 414 ? 286.354 332.882 534.823 1.00 80.50  ? 414 ALA B CB  1 
ATOM 19938 N N   . GLY J 6 415 ? 287.636 330.457 536.232 1.00 82.67  ? 415 GLY B N   1 
ATOM 19939 C CA  . GLY J 6 415 ? 288.798 329.674 536.590 1.00 82.67  ? 415 GLY B CA  1 
ATOM 19940 C C   . GLY J 6 415 ? 290.057 330.146 535.890 1.00 82.67  ? 415 GLY B C   1 
ATOM 19941 O O   . GLY J 6 415 ? 290.055 331.088 535.099 1.00 82.67  ? 415 GLY B O   1 
ATOM 19942 N N   . GLU J 6 416 ? 291.159 329.467 536.198 1.00 87.07  ? 416 GLU B N   1 
ATOM 19943 C CA  . GLU J 6 416 ? 292.457 329.811 535.639 1.00 87.07  ? 416 GLU B CA  1 
ATOM 19944 C C   . GLU J 6 416 ? 292.738 328.934 534.426 1.00 87.07  ? 416 GLU B C   1 
ATOM 19945 O O   . GLU J 6 416 ? 292.555 327.714 534.479 1.00 87.07  ? 416 GLU B O   1 
ATOM 19946 C CB  . GLU J 6 416 ? 293.558 329.640 536.687 1.00 87.07  ? 416 GLU B CB  1 
ATOM 19947 C CG  . GLU J 6 416 ? 294.945 330.022 536.204 1.00 87.07  ? 416 GLU B CG  1 
ATOM 19948 C CD  . GLU J 6 416 ? 295.062 331.504 535.886 1.00 87.07  ? 416 GLU B CD  1 
ATOM 19949 O OE1 . GLU J 6 416 ? 294.295 332.301 536.468 1.00 87.07  ? 416 GLU B OE1 1 
ATOM 19950 O OE2 . GLU J 6 416 ? 295.919 331.871 535.056 1.00 87.07  ? 416 GLU B OE2 1 
ATOM 19951 N N   . ILE J 6 417 ? 293.177 329.560 533.332 1.00 85.28  ? 417 ILE B N   1 
ATOM 19952 C CA  . ILE J 6 417 ? 293.371 328.836 532.081 1.00 85.28  ? 417 ILE B CA  1 
ATOM 19953 C C   . ILE J 6 417 ? 294.733 328.154 531.983 1.00 85.28  ? 417 ILE B C   1 
ATOM 19954 O O   . ILE J 6 417 ? 294.891 327.228 531.173 1.00 85.28  ? 417 ILE B O   1 
ATOM 19955 C CB  . ILE J 6 417 ? 293.177 329.769 530.874 1.00 85.28  ? 417 ILE B CB  1 
ATOM 19956 C CG1 . ILE J 6 417 ? 294.216 330.892 530.891 1.00 85.28  ? 417 ILE B CG1 1 
ATOM 19957 C CG2 . ILE J 6 417 ? 291.770 330.340 530.865 1.00 85.28  ? 417 ILE B CG2 1 
ATOM 19958 C CD1 . ILE J 6 417 ? 294.239 331.716 529.625 1.00 85.28  ? 417 ILE B CD1 1 
ATOM 19959 N N   . VAL J 6 418 ? 295.714 328.573 532.777 1.00 93.32  ? 418 VAL B N   1 
ATOM 19960 C CA  . VAL J 6 418 ? 297.042 327.973 532.777 1.00 93.32  ? 418 VAL B CA  1 
ATOM 19961 C C   . VAL J 6 418 ? 297.216 327.186 534.071 1.00 93.32  ? 418 VAL B C   1 
ATOM 19962 O O   . VAL J 6 418 ? 296.893 327.679 535.158 1.00 93.32  ? 418 VAL B O   1 
ATOM 19963 C CB  . VAL J 6 418 ? 298.147 329.031 532.592 1.00 93.32  ? 418 VAL B CB  1 
ATOM 19964 C CG1 . VAL J 6 418 ? 298.198 330.000 533.766 1.00 93.32  ? 418 VAL B CG1 1 
ATOM 19965 C CG2 . VAL J 6 418 ? 299.498 328.358 532.391 1.00 93.32  ? 418 VAL B CG2 1 
ATOM 19966 N N   . ASP J 6 419 ? 297.684 325.948 533.945 1.00 101.62 ? 419 ASP B N   1 
ATOM 19967 C CA  . ASP J 6 419 ? 297.840 325.085 535.104 1.00 101.62 ? 419 ASP B CA  1 
ATOM 19968 C C   . ASP J 6 419 ? 298.941 325.607 536.024 1.00 101.62 ? 419 ASP B C   1 
ATOM 19969 O O   . ASP J 6 419 ? 299.908 326.235 535.589 1.00 101.62 ? 419 ASP B O   1 
ATOM 19970 C CB  . ASP J 6 419 ? 298.150 323.654 534.667 1.00 101.62 ? 419 ASP B CB  1 
ATOM 19971 C CG  . ASP J 6 419 ? 297.101 323.092 533.728 1.00 101.62 ? 419 ASP B CG  1 
ATOM 19972 O OD1 . ASP J 6 419 ? 295.964 322.845 534.185 1.00 101.62 ? 419 ASP B OD1 1 
ATOM 19973 O OD2 . ASP J 6 419 ? 297.409 322.901 532.534 1.00 101.62 ? 419 ASP B OD2 1 
ATOM 19974 N N   . VAL J 6 420 ? 298.773 325.336 537.319 1.00 116.79 ? 420 VAL B N   1 
ATOM 19975 C CA  . VAL J 6 420 ? 299.744 325.782 538.308 1.00 116.79 ? 420 VAL B CA  1 
ATOM 19976 C C   . VAL J 6 420 ? 301.009 324.939 538.208 1.00 116.79 ? 420 VAL B C   1 
ATOM 19977 O O   . VAL J 6 420 ? 300.953 323.722 537.982 1.00 116.79 ? 420 VAL B O   1 
ATOM 19978 C CB  . VAL J 6 420 ? 299.141 325.719 539.721 1.00 116.79 ? 420 VAL B CB  1 
ATOM 19979 C CG1 . VAL J 6 420 ? 298.074 326.787 539.885 1.00 116.79 ? 420 VAL B CG1 1 
ATOM 19980 C CG2 . VAL J 6 420 ? 298.562 324.340 539.993 1.00 116.79 ? 420 VAL B CG2 1 
ATOM 19981 N N   . ASP J 6 421 ? 302.159 325.588 538.365 1.00 128.77 ? 421 ASP B N   1 
ATOM 19982 C CA  . ASP J 6 421 ? 303.448 324.904 538.317 1.00 128.77 ? 421 ASP B CA  1 
ATOM 19983 C C   . ASP J 6 421 ? 303.761 324.354 539.702 1.00 128.77 ? 421 ASP B C   1 
ATOM 19984 O O   . ASP J 6 421 ? 303.925 325.121 540.659 1.00 128.77 ? 421 ASP B O   1 
ATOM 19985 C CB  . ASP J 6 421 ? 304.539 325.856 537.840 1.00 128.77 ? 421 ASP B CB  1 
ATOM 19986 C CG  . ASP J 6 421 ? 304.445 326.154 536.357 1.00 128.77 ? 421 ASP B CG  1 
ATOM 19987 O OD1 . ASP J 6 421 ? 303.949 325.287 535.607 1.00 128.77 ? 421 ASP B OD1 1 
ATOM 19988 O OD2 . ASP J 6 421 ? 304.867 327.254 535.943 1.00 128.77 ? 421 ASP B OD2 1 
ATOM 19989 N N   . MET J 6 422 ? 303.841 323.027 539.814 1.00 130.31 ? 422 MET B N   1 
ATOM 19990 C CA  . MET J 6 422 ? 304.119 322.406 541.107 1.00 130.31 ? 422 MET B CA  1 
ATOM 19991 C C   . MET J 6 422 ? 305.493 322.809 541.628 1.00 130.31 ? 422 MET B C   1 
ATOM 19992 O O   . MET J 6 422 ? 305.662 323.090 542.818 1.00 130.31 ? 422 MET B O   1 
ATOM 19993 C CB  . MET J 6 422 ? 304.008 320.887 540.992 1.00 130.31 ? 422 MET B CB  1 
ATOM 19994 C CG  . MET J 6 422 ? 304.006 320.166 542.330 1.00 130.31 ? 422 MET B CG  1 
ATOM 19995 S SD  . MET J 6 422 ? 304.853 318.576 542.265 1.00 130.31 ? 422 MET B SD  1 
ATOM 19996 C CE  . MET J 6 422 ? 304.027 317.809 540.876 1.00 130.31 ? 422 MET B CE  1 
ATOM 19997 N N   . GLU J 6 423 ? 306.494 322.834 540.742 1.00 132.15 ? 423 GLU B N   1 
ATOM 19998 C CA  . GLU J 6 423 ? 307.839 323.230 541.155 1.00 132.15 ? 423 GLU B CA  1 
ATOM 19999 C C   . GLU J 6 423 ? 307.869 324.682 541.614 1.00 132.15 ? 423 GLU B C   1 
ATOM 20000 O O   . GLU J 6 423 ? 308.431 324.999 542.669 1.00 132.15 ? 423 GLU B O   1 
ATOM 20001 C CB  . GLU J 6 423 ? 308.823 323.005 540.008 1.00 132.15 ? 423 GLU B CB  1 
ATOM 20002 C CG  . GLU J 6 423 ? 310.231 323.520 540.276 1.00 132.15 ? 423 GLU B CG  1 
ATOM 20003 C CD  . GLU J 6 423 ? 310.937 322.769 541.388 1.00 132.15 ? 423 GLU B CD  1 
ATOM 20004 O OE1 . GLU J 6 423 ? 310.544 321.618 541.682 1.00 132.15 ? 423 GLU B OE1 1 
ATOM 20005 O OE2 . GLU J 6 423 ? 311.890 323.329 541.971 1.00 132.15 ? 423 GLU B OE2 1 
ATOM 20006 N N   . GLY J 6 424 ? 307.272 325.581 540.831 1.00 131.37 ? 424 GLY B N   1 
ATOM 20007 C CA  . GLY J 6 424 ? 307.289 326.989 541.194 1.00 131.37 ? 424 GLY B CA  1 
ATOM 20008 C C   . GLY J 6 424 ? 306.485 327.287 542.445 1.00 131.37 ? 424 GLY B C   1 
ATOM 20009 O O   . GLY J 6 424 ? 306.931 328.034 543.320 1.00 131.37 ? 424 GLY B O   1 
ATOM 20010 N N   . PHE J 6 425 ? 305.284 326.710 542.546 1.00 130.50 ? 425 PHE B N   1 
ATOM 20011 C CA  . PHE J 6 425 ? 304.401 327.025 543.663 1.00 130.50 ? 425 PHE B CA  1 
ATOM 20012 C C   . PHE J 6 425 ? 304.957 326.504 544.982 1.00 130.50 ? 425 PHE B C   1 
ATOM 20013 O O   . PHE J 6 425 ? 304.893 327.196 546.006 1.00 130.50 ? 425 PHE B O   1 
ATOM 20014 C CB  . PHE J 6 425 ? 303.009 326.453 543.408 1.00 130.50 ? 425 PHE B CB  1 
ATOM 20015 C CG  . PHE J 6 425 ? 302.016 326.762 544.491 1.00 130.50 ? 425 PHE B CG  1 
ATOM 20016 C CD1 . PHE J 6 425 ? 301.556 328.055 544.679 1.00 130.50 ? 425 PHE B CD1 1 
ATOM 20017 C CD2 . PHE J 6 425 ? 301.544 325.761 545.323 1.00 130.50 ? 425 PHE B CD2 1 
ATOM 20018 C CE1 . PHE J 6 425 ? 300.645 328.343 545.676 1.00 130.50 ? 425 PHE B CE1 1 
ATOM 20019 C CE2 . PHE J 6 425 ? 300.632 326.042 546.321 1.00 130.50 ? 425 PHE B CE2 1 
ATOM 20020 C CZ  . PHE J 6 425 ? 300.180 327.335 546.498 1.00 130.50 ? 425 PHE B CZ  1 
ATOM 20021 N N   . SER J 6 426 ? 305.503 325.284 544.981 1.00 131.61 ? 426 SER B N   1 
ATOM 20022 C CA  . SER J 6 426 ? 305.977 324.680 546.223 1.00 131.61 ? 426 SER B CA  1 
ATOM 20023 C C   . SER J 6 426 ? 307.107 325.497 546.839 1.00 131.61 ? 426 SER B C   1 
ATOM 20024 O O   . SER J 6 426 ? 307.138 325.716 548.055 1.00 131.61 ? 426 SER B O   1 
ATOM 20025 C CB  . SER J 6 426 ? 306.429 323.243 545.969 1.00 131.61 ? 426 SER B CB  1 
ATOM 20026 O OG  . SER J 6 426 ? 307.584 323.210 545.147 1.00 131.61 ? 426 SER B OG  1 
ATOM 20027 N N   . LYS J 6 427 ? 308.047 325.953 546.012 1.00 132.46 ? 427 LYS B N   1 
ATOM 20028 C CA  . LYS J 6 427 ? 309.151 326.759 546.513 1.00 132.46 ? 427 LYS B CA  1 
ATOM 20029 C C   . LYS J 6 427 ? 308.766 328.214 546.741 1.00 132.46 ? 427 LYS B C   1 
ATOM 20030 O O   . LYS J 6 427 ? 309.507 328.938 547.418 1.00 132.46 ? 427 LYS B O   1 
ATOM 20031 C CB  . LYS J 6 427 ? 310.342 326.666 545.558 1.00 132.46 ? 427 LYS B CB  1 
ATOM 20032 C CG  . LYS J 6 427 ? 310.111 327.258 544.184 1.00 132.46 ? 427 LYS B CG  1 
ATOM 20033 C CD  . LYS J 6 427 ? 311.344 327.063 543.313 1.00 132.46 ? 427 LYS B CD  1 
ATOM 20034 C CE  . LYS J 6 427 ? 311.155 327.659 541.932 1.00 132.46 ? 427 LYS B CE  1 
ATOM 20035 N NZ  . LYS J 6 427 ? 312.360 327.463 541.080 1.00 132.46 ? 427 LYS B NZ  1 
ATOM 20036 N N   . ALA J 6 428 ? 307.630 328.659 546.202 1.00 132.79 ? 428 ALA B N   1 
ATOM 20037 C CA  . ALA J 6 428 ? 307.141 329.993 546.523 1.00 132.79 ? 428 ALA B CA  1 
ATOM 20038 C C   . ALA J 6 428 ? 306.526 330.035 547.917 1.00 132.79 ? 428 ALA B C   1 
ATOM 20039 O O   . ALA J 6 428 ? 306.652 331.041 548.624 1.00 132.79 ? 428 ALA B O   1 
ATOM 20040 C CB  . ALA J 6 428 ? 306.123 330.448 545.477 1.00 132.79 ? 428 ALA B CB  1 
ATOM 20041 N N   . ILE J 6 429 ? 305.854 328.953 548.320 1.00 133.56 ? 429 ILE B N   1 
ATOM 20042 C CA  . ILE J 6 429 ? 305.256 328.898 549.651 1.00 133.56 ? 429 ILE B CA  1 
ATOM 20043 C C   . ILE J 6 429 ? 306.336 328.905 550.725 1.00 133.56 ? 429 ILE B C   1 
ATOM 20044 O O   . ILE J 6 429 ? 306.203 329.579 551.754 1.00 133.56 ? 429 ILE B O   1 
ATOM 20045 C CB  . ILE J 6 429 ? 304.339 327.665 549.776 1.00 133.56 ? 429 ILE B CB  1 
ATOM 20046 C CG1 . ILE J 6 429 ? 303.232 327.724 548.725 1.00 133.56 ? 429 ILE B CG1 1 
ATOM 20047 C CG2 . ILE J 6 429 ? 303.748 327.579 551.170 1.00 133.56 ? 429 ILE B CG2 1 
ATOM 20048 C CD1 . ILE J 6 429 ? 302.331 328.933 548.864 1.00 133.56 ? 429 ILE B CD1 1 
ATOM 20049 N N   . GLN J 6 430 ? 307.417 328.151 550.514 1.00 133.12 ? 430 GLN B N   1 
ATOM 20050 C CA  . GLN J 6 430 ? 308.501 328.114 551.493 1.00 133.12 ? 430 GLN B CA  1 
ATOM 20051 C C   . GLN J 6 430 ? 309.084 329.502 551.720 1.00 133.12 ? 430 GLN B C   1 
ATOM 20052 O O   . GLN J 6 430 ? 309.274 329.932 552.863 1.00 133.12 ? 430 GLN B O   1 
ATOM 20053 C CB  . GLN J 6 430 ? 309.600 327.151 551.048 1.00 133.12 ? 430 GLN B CB  1 
ATOM 20054 C CG  . GLN J 6 430 ? 310.974 327.537 551.590 1.00 133.12 ? 430 GLN B CG  1 
ATOM 20055 C CD  . GLN J 6 430 ? 312.060 326.547 551.234 1.00 133.12 ? 430 GLN B CD  1 
ATOM 20056 O OE1 . GLN J 6 430 ? 311.806 325.354 551.098 1.00 133.12 ? 430 GLN B OE1 1 
ATOM 20057 N NE2 . GLN J 6 430 ? 313.283 327.042 551.079 1.00 133.12 ? 430 GLN B NE2 1 
ATOM 20058 N N   . ARG J 6 431 ? 309.371 330.222 550.633 1.00 133.87 ? 431 ARG B N   1 
ATOM 20059 C CA  . ARG J 6 431 ? 310.034 331.515 550.763 1.00 133.87 ? 431 ARG B CA  1 
ATOM 20060 C C   . ARG J 6 431 ? 309.163 332.506 551.525 1.00 133.87 ? 431 ARG B C   1 
ATOM 20061 O O   . ARG J 6 431 ? 309.662 333.262 552.365 1.00 133.87 ? 431 ARG B O   1 
ATOM 20062 C CB  . ARG J 6 431 ? 310.400 332.062 549.384 1.00 133.87 ? 431 ARG B CB  1 
ATOM 20063 C CG  . ARG J 6 431 ? 311.766 331.602 548.893 1.00 133.87 ? 431 ARG B CG  1 
ATOM 20064 C CD  . ARG J 6 431 ? 312.026 332.011 547.454 1.00 133.87 ? 431 ARG B CD  1 
ATOM 20065 N NE  . ARG J 6 431 ? 311.526 331.053 546.477 1.00 133.87 ? 431 ARG B NE  1 
ATOM 20066 C CZ  . ARG J 6 431 ? 311.813 331.098 545.183 1.00 133.87 ? 431 ARG B CZ  1 
ATOM 20067 N NH1 . ARG J 6 431 ? 311.286 330.189 544.370 1.00 133.87 ? 431 ARG B NH1 1 
ATOM 20068 N NH2 . ARG J 6 431 ? 312.612 332.025 544.684 1.00 133.87 ? 431 ARG B NH2 1 
ATOM 20069 N N   . ILE J 6 432 ? 307.857 332.514 551.247 1.00 135.53 ? 432 ILE B N   1 
ATOM 20070 C CA  . ILE J 6 432 ? 306.938 333.326 552.041 1.00 135.53 ? 432 ILE B CA  1 
ATOM 20071 C C   . ILE J 6 432 ? 306.771 332.731 553.434 1.00 135.53 ? 432 ILE B C   1 
ATOM 20072 O O   . ILE J 6 432 ? 306.755 333.456 554.436 1.00 135.53 ? 432 ILE B O   1 
ATOM 20073 C CB  . ILE J 6 432 ? 305.587 333.461 551.317 1.00 135.53 ? 432 ILE B CB  1 
ATOM 20074 C CG1 . ILE J 6 432 ? 305.780 334.072 549.929 1.00 135.53 ? 432 ILE B CG1 1 
ATOM 20075 C CG2 . ILE J 6 432 ? 304.622 334.300 552.139 1.00 135.53 ? 432 ILE B CG2 1 
ATOM 20076 C CD1 . ILE J 6 432 ? 306.593 335.346 549.928 1.00 135.53 ? 432 ILE B CD1 1 
ATOM 20077 N N   . GLY J 6 433 ? 306.645 331.404 553.519 1.00 135.73 ? 433 GLY B N   1 
ATOM 20078 C CA  . GLY J 6 433 ? 306.409 330.762 554.801 1.00 135.73 ? 433 GLY B CA  1 
ATOM 20079 C C   . GLY J 6 433 ? 307.574 330.865 555.765 1.00 135.73 ? 433 GLY B C   1 
ATOM 20080 O O   . GLY J 6 433 ? 307.368 331.025 556.973 1.00 135.73 ? 433 GLY B O   1 
ATOM 20081 N N   . ALA J 6 434 ? 308.804 330.771 555.258 1.00 136.00 ? 434 ALA B N   1 
ATOM 20082 C CA  . ALA J 6 434 ? 309.976 330.807 556.129 1.00 136.00 ? 434 ALA B CA  1 
ATOM 20083 C C   . ALA J 6 434 ? 310.137 332.147 556.835 1.00 136.00 ? 434 ALA B C   1 
ATOM 20084 O O   . ALA J 6 434 ? 310.871 332.228 557.825 1.00 136.00 ? 434 ALA B O   1 
ATOM 20085 C CB  . ALA J 6 434 ? 311.239 330.485 555.330 1.00 136.00 ? 434 ALA B CB  1 
ATOM 20086 N N   . VAL J 6 435 ? 309.471 333.197 556.349 1.00 136.14 ? 435 VAL B N   1 
ATOM 20087 C CA  . VAL J 6 435 ? 309.527 334.506 556.991 1.00 136.14 ? 435 VAL B CA  1 
ATOM 20088 C C   . VAL J 6 435 ? 308.319 334.760 557.888 1.00 136.14 ? 435 VAL B C   1 
ATOM 20089 O O   . VAL J 6 435 ? 308.435 335.519 558.864 1.00 136.14 ? 435 VAL B O   1 
ATOM 20090 C CB  . VAL J 6 435 ? 309.664 335.623 555.933 1.00 136.14 ? 435 VAL B CB  1 
ATOM 20091 C CG1 . VAL J 6 435 ? 309.701 337.002 556.577 1.00 136.14 ? 435 VAL B CG1 1 
ATOM 20092 C CG2 . VAL J 6 435 ? 310.907 335.396 555.092 1.00 136.14 ? 435 VAL B CG2 1 
ATOM 20093 N N   . GLY J 6 436 ? 307.188 334.115 557.623 1.00 139.96 ? 436 GLY B N   1 
ATOM 20094 C CA  . GLY J 6 436 ? 306.004 334.288 558.439 1.00 139.96 ? 436 GLY B CA  1 
ATOM 20095 C C   . GLY J 6 436 ? 304.961 335.232 557.887 1.00 139.96 ? 436 GLY B C   1 
ATOM 20096 O O   . GLY J 6 436 ? 304.125 335.720 558.656 1.00 139.96 ? 436 GLY B O   1 
ATOM 20097 N N   . TYR J 6 437 ? 304.982 335.512 556.583 1.00 135.88 ? 437 TYR B N   1 
ATOM 20098 C CA  . TYR J 6 437 ? 304.017 336.402 555.958 1.00 135.88 ? 437 TYR B CA  1 
ATOM 20099 C C   . TYR J 6 437 ? 302.794 335.669 555.420 1.00 135.88 ? 437 TYR B C   1 
ATOM 20100 O O   . TYR J 6 437 ? 301.919 336.302 554.820 1.00 135.88 ? 437 TYR B O   1 
ATOM 20101 C CB  . TYR J 6 437 ? 304.688 337.199 554.836 1.00 135.88 ? 437 TYR B CB  1 
ATOM 20102 C CG  . TYR J 6 437 ? 305.466 338.395 555.329 1.00 135.88 ? 437 TYR B CG  1 
ATOM 20103 C CD1 . TYR J 6 437 ? 304.852 339.371 556.103 1.00 135.88 ? 437 TYR B CD1 1 
ATOM 20104 C CD2 . TYR J 6 437 ? 306.810 338.549 555.025 1.00 135.88 ? 437 TYR B CD2 1 
ATOM 20105 C CE1 . TYR J 6 437 ? 305.556 340.467 556.556 1.00 135.88 ? 437 TYR B CE1 1 
ATOM 20106 C CE2 . TYR J 6 437 ? 307.523 339.641 555.477 1.00 135.88 ? 437 TYR B CE2 1 
ATOM 20107 C CZ  . TYR J 6 437 ? 306.892 340.598 556.242 1.00 135.88 ? 437 TYR B CZ  1 
ATOM 20108 O OH  . TYR J 6 437 ? 307.595 341.689 556.695 1.00 135.88 ? 437 TYR B OH  1 
ATOM 20109 N N   . LEU J 6 438 ? 302.715 334.355 555.619 1.00 134.06 ? 438 LEU B N   1 
ATOM 20110 C CA  . LEU J 6 438 ? 301.596 333.564 555.112 1.00 134.06 ? 438 LEU B CA  1 
ATOM 20111 C C   . LEU J 6 438 ? 300.650 333.220 556.255 1.00 134.06 ? 438 LEU B C   1 
ATOM 20112 O O   . LEU J 6 438 ? 301.047 332.522 557.201 1.00 134.06 ? 438 LEU B O   1 
ATOM 20113 C CB  . LEU J 6 438 ? 302.103 332.291 554.429 1.00 134.06 ? 438 LEU B CB  1 
ATOM 20114 C CG  . LEU J 6 438 ? 301.126 331.627 553.455 1.00 134.06 ? 438 LEU B CG  1 
ATOM 20115 C CD1 . LEU J 6 438 ? 300.855 332.539 552.273 1.00 134.06 ? 438 LEU B CD1 1 
ATOM 20116 C CD2 . LEU J 6 438 ? 301.671 330.292 552.984 1.00 134.06 ? 438 LEU B CD2 1 
ATOM 20117 N N   . PRO J 6 439 ? 299.403 333.687 556.224 1.00 132.47 ? 439 PRO B N   1 
ATOM 20118 C CA  . PRO J 6 439 ? 298.485 333.432 557.339 1.00 132.47 ? 439 PRO B CA  1 
ATOM 20119 C C   . PRO J 6 439 ? 298.169 331.951 557.496 1.00 132.47 ? 439 PRO B C   1 
ATOM 20120 O O   . PRO J 6 439 ? 298.216 331.174 556.542 1.00 132.47 ? 439 PRO B O   1 
ATOM 20121 C CB  . PRO J 6 439 ? 297.230 334.227 556.956 1.00 132.47 ? 439 PRO B CB  1 
ATOM 20122 C CG  . PRO J 6 439 ? 297.721 335.283 556.024 1.00 132.47 ? 439 PRO B CG  1 
ATOM 20123 C CD  . PRO J 6 439 ? 298.849 334.654 555.261 1.00 132.47 ? 439 PRO B CD  1 
ATOM 20124 N N   . LYS J 6 440 ? 297.842 331.570 558.730 1.00 135.61 ? 440 LYS B N   1 
ATOM 20125 C CA  . LYS J 6 440 ? 297.442 330.202 559.057 1.00 135.61 ? 440 LYS B CA  1 
ATOM 20126 C C   . LYS J 6 440 ? 295.924 330.118 558.960 1.00 135.61 ? 440 LYS B C   1 
ATOM 20127 O O   . LYS J 6 440 ? 295.212 330.409 559.925 1.00 135.61 ? 440 LYS B O   1 
ATOM 20128 C CB  . LYS J 6 440 ? 297.927 329.817 560.451 1.00 135.61 ? 440 LYS B CB  1 
ATOM 20129 C CG  . LYS J 6 440 ? 299.435 329.713 560.600 1.00 135.61 ? 440 LYS B CG  1 
ATOM 20130 C CD  . LYS J 6 440 ? 299.981 328.467 559.921 1.00 135.61 ? 440 LYS B CD  1 
ATOM 20131 C CE  . LYS J 6 440 ? 301.498 328.425 559.995 1.00 135.61 ? 440 LYS B CE  1 
ATOM 20132 N NZ  . LYS J 6 440 ? 302.007 327.032 560.124 1.00 135.61 ? 440 LYS B NZ  1 
ATOM 20133 N N   . THR J 6 441 ? 295.424 329.719 557.797 1.00 128.43 ? 441 THR B N   1 
ATOM 20134 C CA  . THR J 6 441 ? 293.993 329.610 557.564 1.00 128.43 ? 441 THR B CA  1 
ATOM 20135 C C   . THR J 6 441 ? 293.729 328.347 556.765 1.00 128.43 ? 441 THR B C   1 
ATOM 20136 O O   . THR J 6 441 ? 294.609 327.873 556.038 1.00 128.43 ? 441 THR B O   1 
ATOM 20137 C CB  . THR J 6 441 ? 293.444 330.836 556.820 1.00 128.43 ? 441 THR B CB  1 
ATOM 20138 O OG1 . THR J 6 441 ? 294.330 331.181 555.747 1.00 128.43 ? 441 THR B OG1 1 
ATOM 20139 C CG2 . THR J 6 441 ? 293.302 332.022 557.762 1.00 128.43 ? 441 THR B CG2 1 
ATOM 20140 N N   . PRO J 6 442 ? 292.529 327.770 556.877 1.00 121.97 ? 442 PRO B N   1 
ATOM 20141 C CA  . PRO J 6 442 ? 292.200 326.604 556.041 1.00 121.97 ? 442 PRO B CA  1 
ATOM 20142 C C   . PRO J 6 442 ? 292.227 326.903 554.553 1.00 121.97 ? 442 PRO B C   1 
ATOM 20143 O O   . PRO J 6 442 ? 292.372 325.974 553.748 1.00 121.97 ? 442 PRO B O   1 
ATOM 20144 C CB  . PRO J 6 442 ? 290.789 326.220 556.514 1.00 121.97 ? 442 PRO B CB  1 
ATOM 20145 C CG  . PRO J 6 442 ? 290.692 326.771 557.896 1.00 121.97 ? 442 PRO B CG  1 
ATOM 20146 C CD  . PRO J 6 442 ? 291.485 328.044 557.880 1.00 121.97 ? 442 PRO B CD  1 
ATOM 20147 N N   . LYS J 6 443 ? 292.085 328.172 554.165 1.00 119.52 ? 443 LYS B N   1 
ATOM 20148 C CA  . LYS J 6 443 ? 292.164 328.533 552.753 1.00 119.52 ? 443 LYS B CA  1 
ATOM 20149 C C   . LYS J 6 443 ? 293.531 328.185 552.176 1.00 119.52 ? 443 LYS B C   1 
ATOM 20150 O O   . LYS J 6 443 ? 293.634 327.671 551.056 1.00 119.52 ? 443 LYS B O   1 
ATOM 20151 C CB  . LYS J 6 443 ? 291.869 330.024 552.580 1.00 119.52 ? 443 LYS B CB  1 
ATOM 20152 C CG  . LYS J 6 443 ? 290.441 330.339 552.172 1.00 119.52 ? 443 LYS B CG  1 
ATOM 20153 C CD  . LYS J 6 443 ? 290.036 331.732 552.628 1.00 119.52 ? 443 LYS B CD  1 
ATOM 20154 C CE  . LYS J 6 443 ? 290.668 332.806 551.759 1.00 119.52 ? 443 LYS B CE  1 
ATOM 20155 N NZ  . LYS J 6 443 ? 290.036 334.137 551.973 1.00 119.52 ? 443 LYS B NZ  1 
ATOM 20156 N N   . VAL J 6 444 ? 294.596 328.463 552.930 1.00 122.06 ? 444 VAL B N   1 
ATOM 20157 C CA  . VAL J 6 444 ? 295.942 328.135 552.468 1.00 122.06 ? 444 VAL B CA  1 
ATOM 20158 C C   . VAL J 6 444 ? 296.157 326.628 552.472 1.00 122.06 ? 444 VAL B C   1 
ATOM 20159 O O   . VAL J 6 444 ? 296.780 326.074 551.555 1.00 122.06 ? 444 VAL B O   1 
ATOM 20160 C CB  . VAL J 6 444 ? 296.990 328.856 553.332 1.00 122.06 ? 444 VAL B CB  1 
ATOM 20161 C CG1 . VAL J 6 444 ? 298.375 328.695 552.730 1.00 122.06 ? 444 VAL B CG1 1 
ATOM 20162 C CG2 . VAL J 6 444 ? 296.635 330.329 553.478 1.00 122.06 ? 444 VAL B CG2 1 
ATOM 20163 N N   . ILE J 6 445 ? 295.655 325.938 553.500 1.00 121.47 ? 445 ILE B N   1 
ATOM 20164 C CA  . ILE J 6 445 ? 295.869 324.498 553.611 1.00 121.47 ? 445 ILE B CA  1 
ATOM 20165 C C   . ILE J 6 445 ? 295.187 323.758 552.468 1.00 121.47 ? 445 ILE B C   1 
ATOM 20166 O O   . ILE J 6 445 ? 295.753 322.820 551.893 1.00 121.47 ? 445 ILE B O   1 
ATOM 20167 C CB  . ILE J 6 445 ? 295.384 323.989 554.982 1.00 121.47 ? 445 ILE B CB  1 
ATOM 20168 C CG1 . ILE J 6 445 ? 295.860 324.918 556.097 1.00 121.47 ? 445 ILE B CG1 1 
ATOM 20169 C CG2 . ILE J 6 445 ? 295.868 322.570 555.223 1.00 121.47 ? 445 ILE B CG2 1 
ATOM 20170 C CD1 . ILE J 6 445 ? 295.135 324.716 557.410 1.00 121.47 ? 445 ILE B CD1 1 
ATOM 20171 N N   . ASN J 6 446 ? 293.964 324.162 552.120 1.00 120.07 ? 446 ASN B N   1 
ATOM 20172 C CA  . ASN J 6 446 ? 293.212 323.457 551.089 1.00 120.07 ? 446 ASN B CA  1 
ATOM 20173 C C   . ASN J 6 446 ? 293.826 323.610 549.703 1.00 120.07 ? 446 ASN B C   1 
ATOM 20174 O O   . ASN J 6 446 ? 293.432 322.885 548.781 1.00 120.07 ? 446 ASN B O   1 
ATOM 20175 C CB  . ASN J 6 446 ? 291.762 323.939 551.070 1.00 120.07 ? 446 ASN B CB  1 
ATOM 20176 C CG  . ASN J 6 446 ? 291.030 323.633 552.363 1.00 120.07 ? 446 ASN B CG  1 
ATOM 20177 O OD1 . ASN J 6 446 ? 291.542 322.916 553.223 1.00 120.07 ? 446 ASN B OD1 1 
ATOM 20178 N ND2 . ASN J 6 446 ? 289.827 324.175 552.506 1.00 120.07 ? 446 ASN B ND2 1 
ATOM 20179 N N   . ARG J 6 447 ? 294.770 324.533 549.527 1.00 117.09 ? 447 ARG B N   1 
ATOM 20180 C CA  . ARG J 6 447 ? 295.397 324.738 548.226 1.00 117.09 ? 447 ARG B CA  1 
ATOM 20181 C C   . ARG J 6 447 ? 296.280 323.575 547.793 1.00 117.09 ? 447 ARG B C   1 
ATOM 20182 O O   . ARG J 6 447 ? 296.623 323.491 546.611 1.00 117.09 ? 447 ARG B O   1 
ATOM 20183 C CB  . ARG J 6 447 ? 296.224 326.027 548.234 1.00 117.09 ? 447 ARG B CB  1 
ATOM 20184 C CG  . ARG J 6 447 ? 295.397 327.293 548.379 1.00 117.09 ? 447 ARG B CG  1 
ATOM 20185 C CD  . ARG J 6 447 ? 294.690 327.642 547.081 1.00 117.09 ? 447 ARG B CD  1 
ATOM 20186 N NE  . ARG J 6 447 ? 295.526 327.381 545.914 1.00 117.09 ? 447 ARG B NE  1 
ATOM 20187 C CZ  . ARG J 6 447 ? 296.043 328.321 545.136 1.00 117.09 ? 447 ARG B CZ  1 
ATOM 20188 N NH1 . ARG J 6 447 ? 296.794 327.965 544.098 1.00 117.09 ? 447 ARG B NH1 1 
ATOM 20189 N NH2 . ARG J 6 447 ? 295.826 329.605 545.369 1.00 117.09 ? 447 ARG B NH2 1 
ATOM 20190 N N   . VAL J 6 448 ? 296.653 322.683 548.705 1.00 116.10 ? 448 VAL B N   1 
ATOM 20191 C CA  . VAL J 6 448 ? 297.495 321.547 548.355 1.00 116.10 ? 448 VAL B CA  1 
ATOM 20192 C C   . VAL J 6 448 ? 296.640 320.408 547.815 1.00 116.10 ? 448 VAL B C   1 
ATOM 20193 O O   . VAL J 6 448 ? 297.154 319.348 547.462 1.00 116.10 ? 448 VAL B O   1 
ATOM 20194 C CB  . VAL J 6 448 ? 298.332 321.075 549.555 1.00 116.10 ? 448 VAL B CB  1 
ATOM 20195 C CG1 . VAL J 6 448 ? 299.100 322.243 550.159 1.00 116.10 ? 448 VAL B CG1 1 
ATOM 20196 C CG2 . VAL J 6 448 ? 297.444 320.408 550.594 1.00 116.10 ? 448 VAL B CG2 1 
# 
