data_8S7O
# 
_entry.id   8S7O 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8S7O         pdb_00008s7o 10.2210/pdb8s7o/pdb 
WWPDB D_1292136940 ?            ?                   
EMDB  EMD-19782    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-19 ? 
2 'EM metadata'     1 0 2025-03-19 ? 
3 'Additional map'  1 0 2025-03-19 1 
4 FSC               1 0 2025-03-19 ? 
5 'Half map'        1 0 2025-03-19 1 
6 'Half map'        1 0 2025-03-19 2 
7 Image             1 0 2025-03-19 ? 
8 'Primary map'     1 0 2025-03-19 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8S7O 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'Same protein in complex with another inhibitor'                  8S7K      unspecified            
EMDB 'M. tuberculosis gyrase holocomplex with 150 bp DNA and BDM71403' EMD-19782 'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              stephanie.petrella@pasteur.fr 
_pdbx_contact_author.name_first         Stephanie 
_pdbx_contact_author.name_last          Petrella 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6641-5901 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gedeon, A.'     1  0000-0001-6641-5901 
'Yab, E.'        2  ?                   
'Dinut, A.'      3  ?                   
'Sadowski, E.'   4  ?                   
'Capton, E.'     5  ?                   
'Dreneau, A.'    6  ?                   
'Gioia, B.'      7  ?                   
'Piveteau, C.'   8  ?                   
'Djaout, K.'     9  ?                   
'Lecat, E.'      10 ?                   
'Wehenkel, A.M.' 11 ?                   
'Gubellini, F.'  12 ?                   
'Mechaly, A.'    13 ?                   
'Alzari, P.M.'   14 ?                   
'Deprez, B.'     15 ?                   
'Baulard, A.'    16 ?                   
'Aubry, A.'      17 ?                   
'Willand, N.'    18 ?                   
'Petrella, S.'   19 ?                   
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'M. tuberculosis gyrase holocomplex with 150 bp DNA and BDM71403' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gedeon, A.'     1  0000-0001-6641-5901 
primary 'Yab, E.'        2  ?                   
primary 'Dinut, A.'      3  ?                   
primary 'Sadowski, E.'   4  ?                   
primary 'Capton, E.'     5  ?                   
primary 'Dreneau, A.'    6  ?                   
primary 'Gioia, B.'      7  ?                   
primary 'Piveteau, C.'   8  ?                   
primary 'Djaout, K.'     9  ?                   
primary 'Lecat, E.'      10 ?                   
primary 'Wehenkel, A.M.' 11 ?                   
primary 'Gubellini, F.'  12 ?                   
primary 'Mechaly, A.'    13 ?                   
primary 'Alzari, P.M.'   14 ?                   
primary 'Deprez, B.'     15 ?                   
primary 'Baulard, A.'    16 ?                   
primary 'Aubry, A.'      17 ?                   
primary 'Willand, N.'    18 ?                   
primary 'Petrella, S.'   19 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'DNA gyrase subunit A'                                                                                       
92304.180 2 5.6.2.2 ? ? ? 
2 polymer     man 'DNA gyrase subunit B'                                                                                       
74423.953 2 5.6.2.2 ? ? ? 
3 polymer     syn 
;DNA (5'-D(*CP*CP*GP*GP*AP*AP*GP*GP*GP*GP*TP*AP*AP*TP*AP*CP*T)-3')
;
46325.371 1 ?       ? ? ? 
4 polymer     syn 
;DNA (5'-D(*CP*CP*GP*GP*AP*AP*GP*GP*GP*GP*TP*AP*AP*TP*AP*CP*T)-3')
;
46291.480 1 ?       ? ? ? 
5 non-polymer syn '6-[[2-[1-(6-methoxy-1,5-naphthyridin-4-yl)-1,2,3-triazol-4-yl]ethylamino]methyl]-4H-1,4-benzothiazin-3-one' 
447.513   1 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Type IIA topoisomerase subunit GyrA' 
# 
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 
;TDTTLPPDDSLDRIEPVDIEQEMQRSYIDYAMSVIVGRALPEVRDGLKPVHRRVLYAMFDSGFRPDRSHAKSARSVAETM
GNYHPHGDASIYDSLVRMAQPWSLRYPLVDGQGNFGSPGNDPPAAMRYTEARLTPLAMEMLREIDEETVDFIPNYDGRVQ
EPTVLPSRFPNLLANGSGGIAVGMATNIPPHNLRELADAVFWALENHDADEEETLAAVMGRVKGPDFPTAGLIVGSQGTA
DAYKTGRGSIRMRGVVEVEEDSRGRTSLVITELPYQVNHDNFITSIAEQVRDGKLAGISNIEDQSSDRVGLRIVIEIKRD
AVAKVVINNLYKHTQLQTSFGANMLAIVDGVPRTLRLDQLIRYYVDHQLDVIVRRTTYRLRKANERAHILRGLVKALDAL
DEVIALIRASETVDIARAGLIELLDIDEIQAQAILDMQLRRLAALERQRIIDDLAKIEAEIADLEDILAKPERQRGIVRD
ELAEIVDRHGDDRRTRIIAIDGDVSDEDLIAREDVVVTITETGYAKRTKTDLYRSQKRGGKGVQGAGLKQDDIVAHFFVC
STHDLILFFTTQGRVYRAKAYDLPEASRTARGQHVANLLAFQPEERIAQVIQIRGYTDAPYLVLATRNGLVKKSKLTDFD
SNRSGGIVAVNLRDNDELVGAVLCSAGDDLLLVSANGQSIRFSATDEALRPMGRATSGVQGMRFNIDDRLLSLNVVREGT
YLLVATSGGYAKRTAIEEYPVQGRGGKGVLTVMYDRRRGRLVGALIVDDDSELYAVTSGGGVIRTAARQVRKAGRQTKGV
RLMNLGEGDTLLAIARNAEESGDDNAVDANGADQTGN
;
;TDTTLPPDDSLDRIEPVDIEQEMQRSYIDYAMSVIVGRALPEVRDGLKPVHRRVLYAMFDSGFRPDRSHAKSARSVAETM
GNYHPHGDASIYDSLVRMAQPWSLRYPLVDGQGNFGSPGNDPPAAMRYTEARLTPLAMEMLREIDEETVDFIPNYDGRVQ
EPTVLPSRFPNLLANGSGGIAVGMATNIPPHNLRELADAVFWALENHDADEEETLAAVMGRVKGPDFPTAGLIVGSQGTA
DAYKTGRGSIRMRGVVEVEEDSRGRTSLVITELPYQVNHDNFITSIAEQVRDGKLAGISNIEDQSSDRVGLRIVIEIKRD
AVAKVVINNLYKHTQLQTSFGANMLAIVDGVPRTLRLDQLIRYYVDHQLDVIVRRTTYRLRKANERAHILRGLVKALDAL
DEVIALIRASETVDIARAGLIELLDIDEIQAQAILDMQLRRLAALERQRIIDDLAKIEAEIADLEDILAKPERQRGIVRD
ELAEIVDRHGDDRRTRIIAIDGDVSDEDLIAREDVVVTITETGYAKRTKTDLYRSQKRGGKGVQGAGLKQDDIVAHFFVC
STHDLILFFTTQGRVYRAKAYDLPEASRTARGQHVANLLAFQPEERIAQVIQIRGYTDAPYLVLATRNGLVKKSKLTDFD
SNRSGGIVAVNLRDNDELVGAVLCSAGDDLLLVSANGQSIRFSATDEALRPMGRATSGVQGMRFNIDDRLLSLNVVREGT
YLLVATSGGYAKRTAIEEYPVQGRGGKGVLTVMYDRRRGRLVGALIVDDDSELYAVTSGGGVIRTAARQVRKAGRQTKGV
RLMNLGEGDTLLAIARNAEESGDDNAVDANGADQTGN
;
A,C ? 
2 'polypeptide(L)'        no no 
;GAMVAAQKKKAQDEYGAASITILEGLEAVRKRPGMYIGSTGERGLHHLIWEVVDNAVDEAMAGYATTVNVVLLEDGGVEV
ADDGRGIPVATHASGIPTVDVVMTQLHAGGKFDSDAYAISGGLHGVGVSVVNALSTRLEVEIKRDGYEWSQVYEKSEPLG
LKQGAPTKKTGSTVRFWADPAVFETTEYDFETVARRLQEMAFLNKGLTINLTDERVTQDEVVDEVVSDVAEAPKSASERA
AESTAPHKVKSRTFHYPGGLVDFVKHINRTKNAIHSSIVDFSGKGTGHEVEIAMQWNAGYSESVHTFANTINTHEGGTHE
EGFRSALTSVVNKYAKDRKLLKDKDPNLTGDDIREGLAAVISVKVSEPQFEGQTKTKLGNTEVKSFVQKVCNEQLTHWFE
ANPTDAKVVVNKAVSSAQARIAARKARELVRRKSATDIGGLPGKLADCRSTDPRKSELYVVEGDSAGGSAKSGRDSMFQA
ILPLRGKIINVEKARIDRVLKNTEVQAIITALGTGIHDEFDIGKLRYHKIVLMADADVDGQHISTLLLTLLFRFMRPLIE
NGHVFLAQPPLYKLKWQRSDPEFAYSDRERDGLLEAGLKAGKKINKEDGIQRYKGLGEMDAKELWETTMDPSVRVLRQVT
LDDAAAADELFSILMGEDVDARRSFITRNAKDVRFLDV
;
;GAMVAAQKKKAQDEYGAASITILEGLEAVRKRPGMYIGSTGERGLHHLIWEVVDNAVDEAMAGYATTVNVVLLEDGGVEV
ADDGRGIPVATHASGIPTVDVVMTQLHAGGKFDSDAYAISGGLHGVGVSVVNALSTRLEVEIKRDGYEWSQVYEKSEPLG
LKQGAPTKKTGSTVRFWADPAVFETTEYDFETVARRLQEMAFLNKGLTINLTDERVTQDEVVDEVVSDVAEAPKSASERA
AESTAPHKVKSRTFHYPGGLVDFVKHINRTKNAIHSSIVDFSGKGTGHEVEIAMQWNAGYSESVHTFANTINTHEGGTHE
EGFRSALTSVVNKYAKDRKLLKDKDPNLTGDDIREGLAAVISVKVSEPQFEGQTKTKLGNTEVKSFVQKVCNEQLTHWFE
ANPTDAKVVVNKAVSSAQARIAARKARELVRRKSATDIGGLPGKLADCRSTDPRKSELYVVEGDSAGGSAKSGRDSMFQA
ILPLRGKIINVEKARIDRVLKNTEVQAIITALGTGIHDEFDIGKLRYHKIVLMADADVDGQHISTLLLTLLFRFMRPLIE
NGHVFLAQPPLYKLKWQRSDPEFAYSDRERDGLLEAGLKAGKKINKEDGIQRYKGLGEMDAKELWETTMDPSVRVLRQVT
LDDAAAADELFSILMGEDVDARRSFITRNAKDVRFLDV
;
B,D ? 
3 polydeoxyribonucleotide no no 
;(DG)(DT)(DA)(DC)(DC)(DG)(DG)(DA)(DC)(DG)(DT)(DT)(DG)(DC)(DG)(DC)(DC)(DC)(DG)(DT)
(DA)(DG)(DG)(DG)(DC)(DT)(DA)(DC)(DG)(DG)(DC)(DG)(DG)(DC)(DC)(DT)(DT)(DC)(DG)(DC)
(DT)(DC)(DT)(DT)(DC)(DT)(DT)(DA)(DG)(DT)(DA)(DT)(DT)(DA)(DC)(DC)(DC)(DC)(DT)(DT)
(DC)(DC)(DG)(DG)(DT)(DA)(DG)(DG)(DT)(DC)(DG)(DG)(DA)(DG)(DC)(DG)(DC)(DA)(DG)(DC)
(DG)(DC)(DT)(DT)(DG)(DC)(DG)(DG)(DT)(DC)(DG)(DT)(DT)(DC)(DT)(DG)(DC)(DA)(DT)(DC)
(DG)(DG)(DG)(DT)(DC)(DG)(DC)(DG)(DC)(DA)(DG)(DC)(DC)(DG)(DG)(DC)(DG)(DG)(DT)(DA)
(DC)(DG)(DG)(DC)(DC)(DG)(DC)(DT)(DA)(DT)(DT)(DA)(DC)(DC)(DG)(DG)(DA)(DC)(DG)(DA)
(DA)(DG)(DA)(DG)(DC)(DG)(DG)(DC)(DT)(DT)
;
;GTACCGGACGTTGCGCCCGTAGGGCTACGGCGGCCTTCGCTCTTCTTAGTATTACCCCTTCCGGTAGGTCGGAGCGCAGC
GCTTGCGGTCGTTCTGCATCGGGTCGCGCAGCCGGCGGTACGGCCGCTATTACCGGACGAAGAGCGGCTT
;
E   ? 
4 polydeoxyribonucleotide no no 
;(DA)(DA)(DG)(DC)(DC)(DG)(DC)(DT)(DC)(DT)(DT)(DC)(DG)(DT)(DC)(DC)(DG)(DG)(DT)(DA)
(DA)(DT)(DA)(DG)(DC)(DG)(DG)(DC)(DC)(DG)(DT)(DA)(DC)(DC)(DG)(DC)(DC)(DG)(DG)(DC)
(DT)(DG)(DC)(DG)(DC)(DG)(DA)(DC)(DC)(DC)(DG)(DA)(DT)(DG)(DC)(DA)(DG)(DA)(DA)(DC)
(DG)(DA)(DC)(DC)(DG)(DC)(DA)(DA)(DG)(DC)(DG)(DC)(DT)(DG)(DC)(DG)(DC)(DT)(DC)(DC)
(DG)(DA)(DC)(DC)(DT)(DA)(DC)(DC)(DG)(DG)(DA)(DA)(DG)(DG)(DG)(DG)(DT)(DA)(DA)(DT)
(DA)(DC)(DT)(DA)(DA)(DG)(DA)(DA)(DG)(DA)(DG)(DC)(DG)(DA)(DA)(DG)(DG)(DC)(DC)(DG)
(DC)(DC)(DG)(DT)(DA)(DG)(DC)(DC)(DC)(DT)(DA)(DC)(DG)(DG)(DG)(DC)(DG)(DC)(DA)(DA)
(DC)(DG)(DT)(DC)(DC)(DG)(DG)(DT)(DA)(DC)
;
;AAGCCGCTCTTCGTCCGGTAATAGCGGCCGTACCGCCGGCTGCGCGACCCGATGCAGAACGACCGCAAGCGCTGCGCTCC
GACCTACCGGAAGGGGTAATACTAAGAAGAGCGAAGGCCGCCGTAGCCCTACGGGCGCAACGTCCGGTAC
;
F   ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        
'6-[[2-[1-(6-methoxy-1,5-naphthyridin-4-yl)-1,2,3-triazol-4-yl]ethylamino]methyl]-4H-1,4-benzothiazin-3-one' 
_pdbx_entity_nonpoly.comp_id     A1H5Q 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   THR n 
1 2   ASP n 
1 3   THR n 
1 4   THR n 
1 5   LEU n 
1 6   PRO n 
1 7   PRO n 
1 8   ASP n 
1 9   ASP n 
1 10  SER n 
1 11  LEU n 
1 12  ASP n 
1 13  ARG n 
1 14  ILE n 
1 15  GLU n 
1 16  PRO n 
1 17  VAL n 
1 18  ASP n 
1 19  ILE n 
1 20  GLU n 
1 21  GLN n 
1 22  GLU n 
1 23  MET n 
1 24  GLN n 
1 25  ARG n 
1 26  SER n 
1 27  TYR n 
1 28  ILE n 
1 29  ASP n 
1 30  TYR n 
1 31  ALA n 
1 32  MET n 
1 33  SER n 
1 34  VAL n 
1 35  ILE n 
1 36  VAL n 
1 37  GLY n 
1 38  ARG n 
1 39  ALA n 
1 40  LEU n 
1 41  PRO n 
1 42  GLU n 
1 43  VAL n 
1 44  ARG n 
1 45  ASP n 
1 46  GLY n 
1 47  LEU n 
1 48  LYS n 
1 49  PRO n 
1 50  VAL n 
1 51  HIS n 
1 52  ARG n 
1 53  ARG n 
1 54  VAL n 
1 55  LEU n 
1 56  TYR n 
1 57  ALA n 
1 58  MET n 
1 59  PHE n 
1 60  ASP n 
1 61  SER n 
1 62  GLY n 
1 63  PHE n 
1 64  ARG n 
1 65  PRO n 
1 66  ASP n 
1 67  ARG n 
1 68  SER n 
1 69  HIS n 
1 70  ALA n 
1 71  LYS n 
1 72  SER n 
1 73  ALA n 
1 74  ARG n 
1 75  SER n 
1 76  VAL n 
1 77  ALA n 
1 78  GLU n 
1 79  THR n 
1 80  MET n 
1 81  GLY n 
1 82  ASN n 
1 83  TYR n 
1 84  HIS n 
1 85  PRO n 
1 86  HIS n 
1 87  GLY n 
1 88  ASP n 
1 89  ALA n 
1 90  SER n 
1 91  ILE n 
1 92  TYR n 
1 93  ASP n 
1 94  SER n 
1 95  LEU n 
1 96  VAL n 
1 97  ARG n 
1 98  MET n 
1 99  ALA n 
1 100 GLN n 
1 101 PRO n 
1 102 TRP n 
1 103 SER n 
1 104 LEU n 
1 105 ARG n 
1 106 TYR n 
1 107 PRO n 
1 108 LEU n 
1 109 VAL n 
1 110 ASP n 
1 111 GLY n 
1 112 GLN n 
1 113 GLY n 
1 114 ASN n 
1 115 PHE n 
1 116 GLY n 
1 117 SER n 
1 118 PRO n 
1 119 GLY n 
1 120 ASN n 
1 121 ASP n 
1 122 PRO n 
1 123 PRO n 
1 124 ALA n 
1 125 ALA n 
1 126 MET n 
1 127 ARG n 
1 128 TYR n 
1 129 THR n 
1 130 GLU n 
1 131 ALA n 
1 132 ARG n 
1 133 LEU n 
1 134 THR n 
1 135 PRO n 
1 136 LEU n 
1 137 ALA n 
1 138 MET n 
1 139 GLU n 
1 140 MET n 
1 141 LEU n 
1 142 ARG n 
1 143 GLU n 
1 144 ILE n 
1 145 ASP n 
1 146 GLU n 
1 147 GLU n 
1 148 THR n 
1 149 VAL n 
1 150 ASP n 
1 151 PHE n 
1 152 ILE n 
1 153 PRO n 
1 154 ASN n 
1 155 TYR n 
1 156 ASP n 
1 157 GLY n 
1 158 ARG n 
1 159 VAL n 
1 160 GLN n 
1 161 GLU n 
1 162 PRO n 
1 163 THR n 
1 164 VAL n 
1 165 LEU n 
1 166 PRO n 
1 167 SER n 
1 168 ARG n 
1 169 PHE n 
1 170 PRO n 
1 171 ASN n 
1 172 LEU n 
1 173 LEU n 
1 174 ALA n 
1 175 ASN n 
1 176 GLY n 
1 177 SER n 
1 178 GLY n 
1 179 GLY n 
1 180 ILE n 
1 181 ALA n 
1 182 VAL n 
1 183 GLY n 
1 184 MET n 
1 185 ALA n 
1 186 THR n 
1 187 ASN n 
1 188 ILE n 
1 189 PRO n 
1 190 PRO n 
1 191 HIS n 
1 192 ASN n 
1 193 LEU n 
1 194 ARG n 
1 195 GLU n 
1 196 LEU n 
1 197 ALA n 
1 198 ASP n 
1 199 ALA n 
1 200 VAL n 
1 201 PHE n 
1 202 TRP n 
1 203 ALA n 
1 204 LEU n 
1 205 GLU n 
1 206 ASN n 
1 207 HIS n 
1 208 ASP n 
1 209 ALA n 
1 210 ASP n 
1 211 GLU n 
1 212 GLU n 
1 213 GLU n 
1 214 THR n 
1 215 LEU n 
1 216 ALA n 
1 217 ALA n 
1 218 VAL n 
1 219 MET n 
1 220 GLY n 
1 221 ARG n 
1 222 VAL n 
1 223 LYS n 
1 224 GLY n 
1 225 PRO n 
1 226 ASP n 
1 227 PHE n 
1 228 PRO n 
1 229 THR n 
1 230 ALA n 
1 231 GLY n 
1 232 LEU n 
1 233 ILE n 
1 234 VAL n 
1 235 GLY n 
1 236 SER n 
1 237 GLN n 
1 238 GLY n 
1 239 THR n 
1 240 ALA n 
1 241 ASP n 
1 242 ALA n 
1 243 TYR n 
1 244 LYS n 
1 245 THR n 
1 246 GLY n 
1 247 ARG n 
1 248 GLY n 
1 249 SER n 
1 250 ILE n 
1 251 ARG n 
1 252 MET n 
1 253 ARG n 
1 254 GLY n 
1 255 VAL n 
1 256 VAL n 
1 257 GLU n 
1 258 VAL n 
1 259 GLU n 
1 260 GLU n 
1 261 ASP n 
1 262 SER n 
1 263 ARG n 
1 264 GLY n 
1 265 ARG n 
1 266 THR n 
1 267 SER n 
1 268 LEU n 
1 269 VAL n 
1 270 ILE n 
1 271 THR n 
1 272 GLU n 
1 273 LEU n 
1 274 PRO n 
1 275 TYR n 
1 276 GLN n 
1 277 VAL n 
1 278 ASN n 
1 279 HIS n 
1 280 ASP n 
1 281 ASN n 
1 282 PHE n 
1 283 ILE n 
1 284 THR n 
1 285 SER n 
1 286 ILE n 
1 287 ALA n 
1 288 GLU n 
1 289 GLN n 
1 290 VAL n 
1 291 ARG n 
1 292 ASP n 
1 293 GLY n 
1 294 LYS n 
1 295 LEU n 
1 296 ALA n 
1 297 GLY n 
1 298 ILE n 
1 299 SER n 
1 300 ASN n 
1 301 ILE n 
1 302 GLU n 
1 303 ASP n 
1 304 GLN n 
1 305 SER n 
1 306 SER n 
1 307 ASP n 
1 308 ARG n 
1 309 VAL n 
1 310 GLY n 
1 311 LEU n 
1 312 ARG n 
1 313 ILE n 
1 314 VAL n 
1 315 ILE n 
1 316 GLU n 
1 317 ILE n 
1 318 LYS n 
1 319 ARG n 
1 320 ASP n 
1 321 ALA n 
1 322 VAL n 
1 323 ALA n 
1 324 LYS n 
1 325 VAL n 
1 326 VAL n 
1 327 ILE n 
1 328 ASN n 
1 329 ASN n 
1 330 LEU n 
1 331 TYR n 
1 332 LYS n 
1 333 HIS n 
1 334 THR n 
1 335 GLN n 
1 336 LEU n 
1 337 GLN n 
1 338 THR n 
1 339 SER n 
1 340 PHE n 
1 341 GLY n 
1 342 ALA n 
1 343 ASN n 
1 344 MET n 
1 345 LEU n 
1 346 ALA n 
1 347 ILE n 
1 348 VAL n 
1 349 ASP n 
1 350 GLY n 
1 351 VAL n 
1 352 PRO n 
1 353 ARG n 
1 354 THR n 
1 355 LEU n 
1 356 ARG n 
1 357 LEU n 
1 358 ASP n 
1 359 GLN n 
1 360 LEU n 
1 361 ILE n 
1 362 ARG n 
1 363 TYR n 
1 364 TYR n 
1 365 VAL n 
1 366 ASP n 
1 367 HIS n 
1 368 GLN n 
1 369 LEU n 
1 370 ASP n 
1 371 VAL n 
1 372 ILE n 
1 373 VAL n 
1 374 ARG n 
1 375 ARG n 
1 376 THR n 
1 377 THR n 
1 378 TYR n 
1 379 ARG n 
1 380 LEU n 
1 381 ARG n 
1 382 LYS n 
1 383 ALA n 
1 384 ASN n 
1 385 GLU n 
1 386 ARG n 
1 387 ALA n 
1 388 HIS n 
1 389 ILE n 
1 390 LEU n 
1 391 ARG n 
1 392 GLY n 
1 393 LEU n 
1 394 VAL n 
1 395 LYS n 
1 396 ALA n 
1 397 LEU n 
1 398 ASP n 
1 399 ALA n 
1 400 LEU n 
1 401 ASP n 
1 402 GLU n 
1 403 VAL n 
1 404 ILE n 
1 405 ALA n 
1 406 LEU n 
1 407 ILE n 
1 408 ARG n 
1 409 ALA n 
1 410 SER n 
1 411 GLU n 
1 412 THR n 
1 413 VAL n 
1 414 ASP n 
1 415 ILE n 
1 416 ALA n 
1 417 ARG n 
1 418 ALA n 
1 419 GLY n 
1 420 LEU n 
1 421 ILE n 
1 422 GLU n 
1 423 LEU n 
1 424 LEU n 
1 425 ASP n 
1 426 ILE n 
1 427 ASP n 
1 428 GLU n 
1 429 ILE n 
1 430 GLN n 
1 431 ALA n 
1 432 GLN n 
1 433 ALA n 
1 434 ILE n 
1 435 LEU n 
1 436 ASP n 
1 437 MET n 
1 438 GLN n 
1 439 LEU n 
1 440 ARG n 
1 441 ARG n 
1 442 LEU n 
1 443 ALA n 
1 444 ALA n 
1 445 LEU n 
1 446 GLU n 
1 447 ARG n 
1 448 GLN n 
1 449 ARG n 
1 450 ILE n 
1 451 ILE n 
1 452 ASP n 
1 453 ASP n 
1 454 LEU n 
1 455 ALA n 
1 456 LYS n 
1 457 ILE n 
1 458 GLU n 
1 459 ALA n 
1 460 GLU n 
1 461 ILE n 
1 462 ALA n 
1 463 ASP n 
1 464 LEU n 
1 465 GLU n 
1 466 ASP n 
1 467 ILE n 
1 468 LEU n 
1 469 ALA n 
1 470 LYS n 
1 471 PRO n 
1 472 GLU n 
1 473 ARG n 
1 474 GLN n 
1 475 ARG n 
1 476 GLY n 
1 477 ILE n 
1 478 VAL n 
1 479 ARG n 
1 480 ASP n 
1 481 GLU n 
1 482 LEU n 
1 483 ALA n 
1 484 GLU n 
1 485 ILE n 
1 486 VAL n 
1 487 ASP n 
1 488 ARG n 
1 489 HIS n 
1 490 GLY n 
1 491 ASP n 
1 492 ASP n 
1 493 ARG n 
1 494 ARG n 
1 495 THR n 
1 496 ARG n 
1 497 ILE n 
1 498 ILE n 
1 499 ALA n 
1 500 ILE n 
1 501 ASP n 
1 502 GLY n 
1 503 ASP n 
1 504 VAL n 
1 505 SER n 
1 506 ASP n 
1 507 GLU n 
1 508 ASP n 
1 509 LEU n 
1 510 ILE n 
1 511 ALA n 
1 512 ARG n 
1 513 GLU n 
1 514 ASP n 
1 515 VAL n 
1 516 VAL n 
1 517 VAL n 
1 518 THR n 
1 519 ILE n 
1 520 THR n 
1 521 GLU n 
1 522 THR n 
1 523 GLY n 
1 524 TYR n 
1 525 ALA n 
1 526 LYS n 
1 527 ARG n 
1 528 THR n 
1 529 LYS n 
1 530 THR n 
1 531 ASP n 
1 532 LEU n 
1 533 TYR n 
1 534 ARG n 
1 535 SER n 
1 536 GLN n 
1 537 LYS n 
1 538 ARG n 
1 539 GLY n 
1 540 GLY n 
1 541 LYS n 
1 542 GLY n 
1 543 VAL n 
1 544 GLN n 
1 545 GLY n 
1 546 ALA n 
1 547 GLY n 
1 548 LEU n 
1 549 LYS n 
1 550 GLN n 
1 551 ASP n 
1 552 ASP n 
1 553 ILE n 
1 554 VAL n 
1 555 ALA n 
1 556 HIS n 
1 557 PHE n 
1 558 PHE n 
1 559 VAL n 
1 560 CYS n 
1 561 SER n 
1 562 THR n 
1 563 HIS n 
1 564 ASP n 
1 565 LEU n 
1 566 ILE n 
1 567 LEU n 
1 568 PHE n 
1 569 PHE n 
1 570 THR n 
1 571 THR n 
1 572 GLN n 
1 573 GLY n 
1 574 ARG n 
1 575 VAL n 
1 576 TYR n 
1 577 ARG n 
1 578 ALA n 
1 579 LYS n 
1 580 ALA n 
1 581 TYR n 
1 582 ASP n 
1 583 LEU n 
1 584 PRO n 
1 585 GLU n 
1 586 ALA n 
1 587 SER n 
1 588 ARG n 
1 589 THR n 
1 590 ALA n 
1 591 ARG n 
1 592 GLY n 
1 593 GLN n 
1 594 HIS n 
1 595 VAL n 
1 596 ALA n 
1 597 ASN n 
1 598 LEU n 
1 599 LEU n 
1 600 ALA n 
1 601 PHE n 
1 602 GLN n 
1 603 PRO n 
1 604 GLU n 
1 605 GLU n 
1 606 ARG n 
1 607 ILE n 
1 608 ALA n 
1 609 GLN n 
1 610 VAL n 
1 611 ILE n 
1 612 GLN n 
1 613 ILE n 
1 614 ARG n 
1 615 GLY n 
1 616 TYR n 
1 617 THR n 
1 618 ASP n 
1 619 ALA n 
1 620 PRO n 
1 621 TYR n 
1 622 LEU n 
1 623 VAL n 
1 624 LEU n 
1 625 ALA n 
1 626 THR n 
1 627 ARG n 
1 628 ASN n 
1 629 GLY n 
1 630 LEU n 
1 631 VAL n 
1 632 LYS n 
1 633 LYS n 
1 634 SER n 
1 635 LYS n 
1 636 LEU n 
1 637 THR n 
1 638 ASP n 
1 639 PHE n 
1 640 ASP n 
1 641 SER n 
1 642 ASN n 
1 643 ARG n 
1 644 SER n 
1 645 GLY n 
1 646 GLY n 
1 647 ILE n 
1 648 VAL n 
1 649 ALA n 
1 650 VAL n 
1 651 ASN n 
1 652 LEU n 
1 653 ARG n 
1 654 ASP n 
1 655 ASN n 
1 656 ASP n 
1 657 GLU n 
1 658 LEU n 
1 659 VAL n 
1 660 GLY n 
1 661 ALA n 
1 662 VAL n 
1 663 LEU n 
1 664 CYS n 
1 665 SER n 
1 666 ALA n 
1 667 GLY n 
1 668 ASP n 
1 669 ASP n 
1 670 LEU n 
1 671 LEU n 
1 672 LEU n 
1 673 VAL n 
1 674 SER n 
1 675 ALA n 
1 676 ASN n 
1 677 GLY n 
1 678 GLN n 
1 679 SER n 
1 680 ILE n 
1 681 ARG n 
1 682 PHE n 
1 683 SER n 
1 684 ALA n 
1 685 THR n 
1 686 ASP n 
1 687 GLU n 
1 688 ALA n 
1 689 LEU n 
1 690 ARG n 
1 691 PRO n 
1 692 MET n 
1 693 GLY n 
1 694 ARG n 
1 695 ALA n 
1 696 THR n 
1 697 SER n 
1 698 GLY n 
1 699 VAL n 
1 700 GLN n 
1 701 GLY n 
1 702 MET n 
1 703 ARG n 
1 704 PHE n 
1 705 ASN n 
1 706 ILE n 
1 707 ASP n 
1 708 ASP n 
1 709 ARG n 
1 710 LEU n 
1 711 LEU n 
1 712 SER n 
1 713 LEU n 
1 714 ASN n 
1 715 VAL n 
1 716 VAL n 
1 717 ARG n 
1 718 GLU n 
1 719 GLY n 
1 720 THR n 
1 721 TYR n 
1 722 LEU n 
1 723 LEU n 
1 724 VAL n 
1 725 ALA n 
1 726 THR n 
1 727 SER n 
1 728 GLY n 
1 729 GLY n 
1 730 TYR n 
1 731 ALA n 
1 732 LYS n 
1 733 ARG n 
1 734 THR n 
1 735 ALA n 
1 736 ILE n 
1 737 GLU n 
1 738 GLU n 
1 739 TYR n 
1 740 PRO n 
1 741 VAL n 
1 742 GLN n 
1 743 GLY n 
1 744 ARG n 
1 745 GLY n 
1 746 GLY n 
1 747 LYS n 
1 748 GLY n 
1 749 VAL n 
1 750 LEU n 
1 751 THR n 
1 752 VAL n 
1 753 MET n 
1 754 TYR n 
1 755 ASP n 
1 756 ARG n 
1 757 ARG n 
1 758 ARG n 
1 759 GLY n 
1 760 ARG n 
1 761 LEU n 
1 762 VAL n 
1 763 GLY n 
1 764 ALA n 
1 765 LEU n 
1 766 ILE n 
1 767 VAL n 
1 768 ASP n 
1 769 ASP n 
1 770 ASP n 
1 771 SER n 
1 772 GLU n 
1 773 LEU n 
1 774 TYR n 
1 775 ALA n 
1 776 VAL n 
1 777 THR n 
1 778 SER n 
1 779 GLY n 
1 780 GLY n 
1 781 GLY n 
1 782 VAL n 
1 783 ILE n 
1 784 ARG n 
1 785 THR n 
1 786 ALA n 
1 787 ALA n 
1 788 ARG n 
1 789 GLN n 
1 790 VAL n 
1 791 ARG n 
1 792 LYS n 
1 793 ALA n 
1 794 GLY n 
1 795 ARG n 
1 796 GLN n 
1 797 THR n 
1 798 LYS n 
1 799 GLY n 
1 800 VAL n 
1 801 ARG n 
1 802 LEU n 
1 803 MET n 
1 804 ASN n 
1 805 LEU n 
1 806 GLY n 
1 807 GLU n 
1 808 GLY n 
1 809 ASP n 
1 810 THR n 
1 811 LEU n 
1 812 LEU n 
1 813 ALA n 
1 814 ILE n 
1 815 ALA n 
1 816 ARG n 
1 817 ASN n 
1 818 ALA n 
1 819 GLU n 
1 820 GLU n 
1 821 SER n 
1 822 GLY n 
1 823 ASP n 
1 824 ASP n 
1 825 ASN n 
1 826 ALA n 
1 827 VAL n 
1 828 ASP n 
1 829 ALA n 
1 830 ASN n 
1 831 GLY n 
1 832 ALA n 
1 833 ASP n 
1 834 GLN n 
1 835 THR n 
1 836 GLY n 
1 837 ASN n 
2 1   GLY n 
2 2   ALA n 
2 3   MET n 
2 4   VAL n 
2 5   ALA n 
2 6   ALA n 
2 7   GLN n 
2 8   LYS n 
2 9   LYS n 
2 10  LYS n 
2 11  ALA n 
2 12  GLN n 
2 13  ASP n 
2 14  GLU n 
2 15  TYR n 
2 16  GLY n 
2 17  ALA n 
2 18  ALA n 
2 19  SER n 
2 20  ILE n 
2 21  THR n 
2 22  ILE n 
2 23  LEU n 
2 24  GLU n 
2 25  GLY n 
2 26  LEU n 
2 27  GLU n 
2 28  ALA n 
2 29  VAL n 
2 30  ARG n 
2 31  LYS n 
2 32  ARG n 
2 33  PRO n 
2 34  GLY n 
2 35  MET n 
2 36  TYR n 
2 37  ILE n 
2 38  GLY n 
2 39  SER n 
2 40  THR n 
2 41  GLY n 
2 42  GLU n 
2 43  ARG n 
2 44  GLY n 
2 45  LEU n 
2 46  HIS n 
2 47  HIS n 
2 48  LEU n 
2 49  ILE n 
2 50  TRP n 
2 51  GLU n 
2 52  VAL n 
2 53  VAL n 
2 54  ASP n 
2 55  ASN n 
2 56  ALA n 
2 57  VAL n 
2 58  ASP n 
2 59  GLU n 
2 60  ALA n 
2 61  MET n 
2 62  ALA n 
2 63  GLY n 
2 64  TYR n 
2 65  ALA n 
2 66  THR n 
2 67  THR n 
2 68  VAL n 
2 69  ASN n 
2 70  VAL n 
2 71  VAL n 
2 72  LEU n 
2 73  LEU n 
2 74  GLU n 
2 75  ASP n 
2 76  GLY n 
2 77  GLY n 
2 78  VAL n 
2 79  GLU n 
2 80  VAL n 
2 81  ALA n 
2 82  ASP n 
2 83  ASP n 
2 84  GLY n 
2 85  ARG n 
2 86  GLY n 
2 87  ILE n 
2 88  PRO n 
2 89  VAL n 
2 90  ALA n 
2 91  THR n 
2 92  HIS n 
2 93  ALA n 
2 94  SER n 
2 95  GLY n 
2 96  ILE n 
2 97  PRO n 
2 98  THR n 
2 99  VAL n 
2 100 ASP n 
2 101 VAL n 
2 102 VAL n 
2 103 MET n 
2 104 THR n 
2 105 GLN n 
2 106 LEU n 
2 107 HIS n 
2 108 ALA n 
2 109 GLY n 
2 110 GLY n 
2 111 LYS n 
2 112 PHE n 
2 113 ASP n 
2 114 SER n 
2 115 ASP n 
2 116 ALA n 
2 117 TYR n 
2 118 ALA n 
2 119 ILE n 
2 120 SER n 
2 121 GLY n 
2 122 GLY n 
2 123 LEU n 
2 124 HIS n 
2 125 GLY n 
2 126 VAL n 
2 127 GLY n 
2 128 VAL n 
2 129 SER n 
2 130 VAL n 
2 131 VAL n 
2 132 ASN n 
2 133 ALA n 
2 134 LEU n 
2 135 SER n 
2 136 THR n 
2 137 ARG n 
2 138 LEU n 
2 139 GLU n 
2 140 VAL n 
2 141 GLU n 
2 142 ILE n 
2 143 LYS n 
2 144 ARG n 
2 145 ASP n 
2 146 GLY n 
2 147 TYR n 
2 148 GLU n 
2 149 TRP n 
2 150 SER n 
2 151 GLN n 
2 152 VAL n 
2 153 TYR n 
2 154 GLU n 
2 155 LYS n 
2 156 SER n 
2 157 GLU n 
2 158 PRO n 
2 159 LEU n 
2 160 GLY n 
2 161 LEU n 
2 162 LYS n 
2 163 GLN n 
2 164 GLY n 
2 165 ALA n 
2 166 PRO n 
2 167 THR n 
2 168 LYS n 
2 169 LYS n 
2 170 THR n 
2 171 GLY n 
2 172 SER n 
2 173 THR n 
2 174 VAL n 
2 175 ARG n 
2 176 PHE n 
2 177 TRP n 
2 178 ALA n 
2 179 ASP n 
2 180 PRO n 
2 181 ALA n 
2 182 VAL n 
2 183 PHE n 
2 184 GLU n 
2 185 THR n 
2 186 THR n 
2 187 GLU n 
2 188 TYR n 
2 189 ASP n 
2 190 PHE n 
2 191 GLU n 
2 192 THR n 
2 193 VAL n 
2 194 ALA n 
2 195 ARG n 
2 196 ARG n 
2 197 LEU n 
2 198 GLN n 
2 199 GLU n 
2 200 MET n 
2 201 ALA n 
2 202 PHE n 
2 203 LEU n 
2 204 ASN n 
2 205 LYS n 
2 206 GLY n 
2 207 LEU n 
2 208 THR n 
2 209 ILE n 
2 210 ASN n 
2 211 LEU n 
2 212 THR n 
2 213 ASP n 
2 214 GLU n 
2 215 ARG n 
2 216 VAL n 
2 217 THR n 
2 218 GLN n 
2 219 ASP n 
2 220 GLU n 
2 221 VAL n 
2 222 VAL n 
2 223 ASP n 
2 224 GLU n 
2 225 VAL n 
2 226 VAL n 
2 227 SER n 
2 228 ASP n 
2 229 VAL n 
2 230 ALA n 
2 231 GLU n 
2 232 ALA n 
2 233 PRO n 
2 234 LYS n 
2 235 SER n 
2 236 ALA n 
2 237 SER n 
2 238 GLU n 
2 239 ARG n 
2 240 ALA n 
2 241 ALA n 
2 242 GLU n 
2 243 SER n 
2 244 THR n 
2 245 ALA n 
2 246 PRO n 
2 247 HIS n 
2 248 LYS n 
2 249 VAL n 
2 250 LYS n 
2 251 SER n 
2 252 ARG n 
2 253 THR n 
2 254 PHE n 
2 255 HIS n 
2 256 TYR n 
2 257 PRO n 
2 258 GLY n 
2 259 GLY n 
2 260 LEU n 
2 261 VAL n 
2 262 ASP n 
2 263 PHE n 
2 264 VAL n 
2 265 LYS n 
2 266 HIS n 
2 267 ILE n 
2 268 ASN n 
2 269 ARG n 
2 270 THR n 
2 271 LYS n 
2 272 ASN n 
2 273 ALA n 
2 274 ILE n 
2 275 HIS n 
2 276 SER n 
2 277 SER n 
2 278 ILE n 
2 279 VAL n 
2 280 ASP n 
2 281 PHE n 
2 282 SER n 
2 283 GLY n 
2 284 LYS n 
2 285 GLY n 
2 286 THR n 
2 287 GLY n 
2 288 HIS n 
2 289 GLU n 
2 290 VAL n 
2 291 GLU n 
2 292 ILE n 
2 293 ALA n 
2 294 MET n 
2 295 GLN n 
2 296 TRP n 
2 297 ASN n 
2 298 ALA n 
2 299 GLY n 
2 300 TYR n 
2 301 SER n 
2 302 GLU n 
2 303 SER n 
2 304 VAL n 
2 305 HIS n 
2 306 THR n 
2 307 PHE n 
2 308 ALA n 
2 309 ASN n 
2 310 THR n 
2 311 ILE n 
2 312 ASN n 
2 313 THR n 
2 314 HIS n 
2 315 GLU n 
2 316 GLY n 
2 317 GLY n 
2 318 THR n 
2 319 HIS n 
2 320 GLU n 
2 321 GLU n 
2 322 GLY n 
2 323 PHE n 
2 324 ARG n 
2 325 SER n 
2 326 ALA n 
2 327 LEU n 
2 328 THR n 
2 329 SER n 
2 330 VAL n 
2 331 VAL n 
2 332 ASN n 
2 333 LYS n 
2 334 TYR n 
2 335 ALA n 
2 336 LYS n 
2 337 ASP n 
2 338 ARG n 
2 339 LYS n 
2 340 LEU n 
2 341 LEU n 
2 342 LYS n 
2 343 ASP n 
2 344 LYS n 
2 345 ASP n 
2 346 PRO n 
2 347 ASN n 
2 348 LEU n 
2 349 THR n 
2 350 GLY n 
2 351 ASP n 
2 352 ASP n 
2 353 ILE n 
2 354 ARG n 
2 355 GLU n 
2 356 GLY n 
2 357 LEU n 
2 358 ALA n 
2 359 ALA n 
2 360 VAL n 
2 361 ILE n 
2 362 SER n 
2 363 VAL n 
2 364 LYS n 
2 365 VAL n 
2 366 SER n 
2 367 GLU n 
2 368 PRO n 
2 369 GLN n 
2 370 PHE n 
2 371 GLU n 
2 372 GLY n 
2 373 GLN n 
2 374 THR n 
2 375 LYS n 
2 376 THR n 
2 377 LYS n 
2 378 LEU n 
2 379 GLY n 
2 380 ASN n 
2 381 THR n 
2 382 GLU n 
2 383 VAL n 
2 384 LYS n 
2 385 SER n 
2 386 PHE n 
2 387 VAL n 
2 388 GLN n 
2 389 LYS n 
2 390 VAL n 
2 391 CYS n 
2 392 ASN n 
2 393 GLU n 
2 394 GLN n 
2 395 LEU n 
2 396 THR n 
2 397 HIS n 
2 398 TRP n 
2 399 PHE n 
2 400 GLU n 
2 401 ALA n 
2 402 ASN n 
2 403 PRO n 
2 404 THR n 
2 405 ASP n 
2 406 ALA n 
2 407 LYS n 
2 408 VAL n 
2 409 VAL n 
2 410 VAL n 
2 411 ASN n 
2 412 LYS n 
2 413 ALA n 
2 414 VAL n 
2 415 SER n 
2 416 SER n 
2 417 ALA n 
2 418 GLN n 
2 419 ALA n 
2 420 ARG n 
2 421 ILE n 
2 422 ALA n 
2 423 ALA n 
2 424 ARG n 
2 425 LYS n 
2 426 ALA n 
2 427 ARG n 
2 428 GLU n 
2 429 LEU n 
2 430 VAL n 
2 431 ARG n 
2 432 ARG n 
2 433 LYS n 
2 434 SER n 
2 435 ALA n 
2 436 THR n 
2 437 ASP n 
2 438 ILE n 
2 439 GLY n 
2 440 GLY n 
2 441 LEU n 
2 442 PRO n 
2 443 GLY n 
2 444 LYS n 
2 445 LEU n 
2 446 ALA n 
2 447 ASP n 
2 448 CYS n 
2 449 ARG n 
2 450 SER n 
2 451 THR n 
2 452 ASP n 
2 453 PRO n 
2 454 ARG n 
2 455 LYS n 
2 456 SER n 
2 457 GLU n 
2 458 LEU n 
2 459 TYR n 
2 460 VAL n 
2 461 VAL n 
2 462 GLU n 
2 463 GLY n 
2 464 ASP n 
2 465 SER n 
2 466 ALA n 
2 467 GLY n 
2 468 GLY n 
2 469 SER n 
2 470 ALA n 
2 471 LYS n 
2 472 SER n 
2 473 GLY n 
2 474 ARG n 
2 475 ASP n 
2 476 SER n 
2 477 MET n 
2 478 PHE n 
2 479 GLN n 
2 480 ALA n 
2 481 ILE n 
2 482 LEU n 
2 483 PRO n 
2 484 LEU n 
2 485 ARG n 
2 486 GLY n 
2 487 LYS n 
2 488 ILE n 
2 489 ILE n 
2 490 ASN n 
2 491 VAL n 
2 492 GLU n 
2 493 LYS n 
2 494 ALA n 
2 495 ARG n 
2 496 ILE n 
2 497 ASP n 
2 498 ARG n 
2 499 VAL n 
2 500 LEU n 
2 501 LYS n 
2 502 ASN n 
2 503 THR n 
2 504 GLU n 
2 505 VAL n 
2 506 GLN n 
2 507 ALA n 
2 508 ILE n 
2 509 ILE n 
2 510 THR n 
2 511 ALA n 
2 512 LEU n 
2 513 GLY n 
2 514 THR n 
2 515 GLY n 
2 516 ILE n 
2 517 HIS n 
2 518 ASP n 
2 519 GLU n 
2 520 PHE n 
2 521 ASP n 
2 522 ILE n 
2 523 GLY n 
2 524 LYS n 
2 525 LEU n 
2 526 ARG n 
2 527 TYR n 
2 528 HIS n 
2 529 LYS n 
2 530 ILE n 
2 531 VAL n 
2 532 LEU n 
2 533 MET n 
2 534 ALA n 
2 535 ASP n 
2 536 ALA n 
2 537 ASP n 
2 538 VAL n 
2 539 ASP n 
2 540 GLY n 
2 541 GLN n 
2 542 HIS n 
2 543 ILE n 
2 544 SER n 
2 545 THR n 
2 546 LEU n 
2 547 LEU n 
2 548 LEU n 
2 549 THR n 
2 550 LEU n 
2 551 LEU n 
2 552 PHE n 
2 553 ARG n 
2 554 PHE n 
2 555 MET n 
2 556 ARG n 
2 557 PRO n 
2 558 LEU n 
2 559 ILE n 
2 560 GLU n 
2 561 ASN n 
2 562 GLY n 
2 563 HIS n 
2 564 VAL n 
2 565 PHE n 
2 566 LEU n 
2 567 ALA n 
2 568 GLN n 
2 569 PRO n 
2 570 PRO n 
2 571 LEU n 
2 572 TYR n 
2 573 LYS n 
2 574 LEU n 
2 575 LYS n 
2 576 TRP n 
2 577 GLN n 
2 578 ARG n 
2 579 SER n 
2 580 ASP n 
2 581 PRO n 
2 582 GLU n 
2 583 PHE n 
2 584 ALA n 
2 585 TYR n 
2 586 SER n 
2 587 ASP n 
2 588 ARG n 
2 589 GLU n 
2 590 ARG n 
2 591 ASP n 
2 592 GLY n 
2 593 LEU n 
2 594 LEU n 
2 595 GLU n 
2 596 ALA n 
2 597 GLY n 
2 598 LEU n 
2 599 LYS n 
2 600 ALA n 
2 601 GLY n 
2 602 LYS n 
2 603 LYS n 
2 604 ILE n 
2 605 ASN n 
2 606 LYS n 
2 607 GLU n 
2 608 ASP n 
2 609 GLY n 
2 610 ILE n 
2 611 GLN n 
2 612 ARG n 
2 613 TYR n 
2 614 LYS n 
2 615 GLY n 
2 616 LEU n 
2 617 GLY n 
2 618 GLU n 
2 619 MET n 
2 620 ASP n 
2 621 ALA n 
2 622 LYS n 
2 623 GLU n 
2 624 LEU n 
2 625 TRP n 
2 626 GLU n 
2 627 THR n 
2 628 THR n 
2 629 MET n 
2 630 ASP n 
2 631 PRO n 
2 632 SER n 
2 633 VAL n 
2 634 ARG n 
2 635 VAL n 
2 636 LEU n 
2 637 ARG n 
2 638 GLN n 
2 639 VAL n 
2 640 THR n 
2 641 LEU n 
2 642 ASP n 
2 643 ASP n 
2 644 ALA n 
2 645 ALA n 
2 646 ALA n 
2 647 ALA n 
2 648 ASP n 
2 649 GLU n 
2 650 LEU n 
2 651 PHE n 
2 652 SER n 
2 653 ILE n 
2 654 LEU n 
2 655 MET n 
2 656 GLY n 
2 657 GLU n 
2 658 ASP n 
2 659 VAL n 
2 660 ASP n 
2 661 ALA n 
2 662 ARG n 
2 663 ARG n 
2 664 SER n 
2 665 PHE n 
2 666 ILE n 
2 667 THR n 
2 668 ARG n 
2 669 ASN n 
2 670 ALA n 
2 671 LYS n 
2 672 ASP n 
2 673 VAL n 
2 674 ARG n 
2 675 PHE n 
2 676 LEU n 
2 677 ASP n 
2 678 VAL n 
3 1   DG  n 
3 2   DT  n 
3 3   DA  n 
3 4   DC  n 
3 5   DC  n 
3 6   DG  n 
3 7   DG  n 
3 8   DA  n 
3 9   DC  n 
3 10  DG  n 
3 11  DT  n 
3 12  DT  n 
3 13  DG  n 
3 14  DC  n 
3 15  DG  n 
3 16  DC  n 
3 17  DC  n 
3 18  DC  n 
3 19  DG  n 
3 20  DT  n 
3 21  DA  n 
3 22  DG  n 
3 23  DG  n 
3 24  DG  n 
3 25  DC  n 
3 26  DT  n 
3 27  DA  n 
3 28  DC  n 
3 29  DG  n 
3 30  DG  n 
3 31  DC  n 
3 32  DG  n 
3 33  DG  n 
3 34  DC  n 
3 35  DC  n 
3 36  DT  n 
3 37  DT  n 
3 38  DC  n 
3 39  DG  n 
3 40  DC  n 
3 41  DT  n 
3 42  DC  n 
3 43  DT  n 
3 44  DT  n 
3 45  DC  n 
3 46  DT  n 
3 47  DT  n 
3 48  DA  n 
3 49  DG  n 
3 50  DT  n 
3 51  DA  n 
3 52  DT  n 
3 53  DT  n 
3 54  DA  n 
3 55  DC  n 
3 56  DC  n 
3 57  DC  n 
3 58  DC  n 
3 59  DT  n 
3 60  DT  n 
3 61  DC  n 
3 62  DC  n 
3 63  DG  n 
3 64  DG  n 
3 65  DT  n 
3 66  DA  n 
3 67  DG  n 
3 68  DG  n 
3 69  DT  n 
3 70  DC  n 
3 71  DG  n 
3 72  DG  n 
3 73  DA  n 
3 74  DG  n 
3 75  DC  n 
3 76  DG  n 
3 77  DC  n 
3 78  DA  n 
3 79  DG  n 
3 80  DC  n 
3 81  DG  n 
3 82  DC  n 
3 83  DT  n 
3 84  DT  n 
3 85  DG  n 
3 86  DC  n 
3 87  DG  n 
3 88  DG  n 
3 89  DT  n 
3 90  DC  n 
3 91  DG  n 
3 92  DT  n 
3 93  DT  n 
3 94  DC  n 
3 95  DT  n 
3 96  DG  n 
3 97  DC  n 
3 98  DA  n 
3 99  DT  n 
3 100 DC  n 
3 101 DG  n 
3 102 DG  n 
3 103 DG  n 
3 104 DT  n 
3 105 DC  n 
3 106 DG  n 
3 107 DC  n 
3 108 DG  n 
3 109 DC  n 
3 110 DA  n 
3 111 DG  n 
3 112 DC  n 
3 113 DC  n 
3 114 DG  n 
3 115 DG  n 
3 116 DC  n 
3 117 DG  n 
3 118 DG  n 
3 119 DT  n 
3 120 DA  n 
3 121 DC  n 
3 122 DG  n 
3 123 DG  n 
3 124 DC  n 
3 125 DC  n 
3 126 DG  n 
3 127 DC  n 
3 128 DT  n 
3 129 DA  n 
3 130 DT  n 
3 131 DT  n 
3 132 DA  n 
3 133 DC  n 
3 134 DC  n 
3 135 DG  n 
3 136 DG  n 
3 137 DA  n 
3 138 DC  n 
3 139 DG  n 
3 140 DA  n 
3 141 DA  n 
3 142 DG  n 
3 143 DA  n 
3 144 DG  n 
3 145 DC  n 
3 146 DG  n 
3 147 DG  n 
3 148 DC  n 
3 149 DT  n 
3 150 DT  n 
4 1   DA  n 
4 2   DA  n 
4 3   DG  n 
4 4   DC  n 
4 5   DC  n 
4 6   DG  n 
4 7   DC  n 
4 8   DT  n 
4 9   DC  n 
4 10  DT  n 
4 11  DT  n 
4 12  DC  n 
4 13  DG  n 
4 14  DT  n 
4 15  DC  n 
4 16  DC  n 
4 17  DG  n 
4 18  DG  n 
4 19  DT  n 
4 20  DA  n 
4 21  DA  n 
4 22  DT  n 
4 23  DA  n 
4 24  DG  n 
4 25  DC  n 
4 26  DG  n 
4 27  DG  n 
4 28  DC  n 
4 29  DC  n 
4 30  DG  n 
4 31  DT  n 
4 32  DA  n 
4 33  DC  n 
4 34  DC  n 
4 35  DG  n 
4 36  DC  n 
4 37  DC  n 
4 38  DG  n 
4 39  DG  n 
4 40  DC  n 
4 41  DT  n 
4 42  DG  n 
4 43  DC  n 
4 44  DG  n 
4 45  DC  n 
4 46  DG  n 
4 47  DA  n 
4 48  DC  n 
4 49  DC  n 
4 50  DC  n 
4 51  DG  n 
4 52  DA  n 
4 53  DT  n 
4 54  DG  n 
4 55  DC  n 
4 56  DA  n 
4 57  DG  n 
4 58  DA  n 
4 59  DA  n 
4 60  DC  n 
4 61  DG  n 
4 62  DA  n 
4 63  DC  n 
4 64  DC  n 
4 65  DG  n 
4 66  DC  n 
4 67  DA  n 
4 68  DA  n 
4 69  DG  n 
4 70  DC  n 
4 71  DG  n 
4 72  DC  n 
4 73  DT  n 
4 74  DG  n 
4 75  DC  n 
4 76  DG  n 
4 77  DC  n 
4 78  DT  n 
4 79  DC  n 
4 80  DC  n 
4 81  DG  n 
4 82  DA  n 
4 83  DC  n 
4 84  DC  n 
4 85  DT  n 
4 86  DA  n 
4 87  DC  n 
4 88  DC  n 
4 89  DG  n 
4 90  DG  n 
4 91  DA  n 
4 92  DA  n 
4 93  DG  n 
4 94  DG  n 
4 95  DG  n 
4 96  DG  n 
4 97  DT  n 
4 98  DA  n 
4 99  DA  n 
4 100 DT  n 
4 101 DA  n 
4 102 DC  n 
4 103 DT  n 
4 104 DA  n 
4 105 DA  n 
4 106 DG  n 
4 107 DA  n 
4 108 DA  n 
4 109 DG  n 
4 110 DA  n 
4 111 DG  n 
4 112 DC  n 
4 113 DG  n 
4 114 DA  n 
4 115 DA  n 
4 116 DG  n 
4 117 DG  n 
4 118 DC  n 
4 119 DC  n 
4 120 DG  n 
4 121 DC  n 
4 122 DC  n 
4 123 DG  n 
4 124 DT  n 
4 125 DA  n 
4 126 DG  n 
4 127 DC  n 
4 128 DC  n 
4 129 DC  n 
4 130 DT  n 
4 131 DA  n 
4 132 DC  n 
4 133 DG  n 
4 134 DG  n 
4 135 DG  n 
4 136 DC  n 
4 137 DG  n 
4 138 DC  n 
4 139 DA  n 
4 140 DA  n 
4 141 DC  n 
4 142 DG  n 
4 143 DT  n 
4 144 DC  n 
4 145 DC  n 
4 146 DG  n 
4 147 DG  n 
4 148 DT  n 
4 149 DA  n 
4 150 DC  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 837 ? ? 'gyrA, Rv0006, MTCY10H4.04' ? ? ? ? ? ? 'Mycobacterium tuberculosis' 1773 ? ? ? ? ? ? ? 
? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 678 ? ? 'gyrB, Rv0005, MTCY10H4.03' ? ? ? ? ? ? 'Mycobacterium tuberculosis' 1773 ? ? ? ? ? ? ? 
? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
3 1 sample 1 150 'synthetic construct' ? 32630 ? 
4 1 sample 1 150 'synthetic construct' ? 32630 ? 
# 
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 
A1H5Q non-polymer         . 
'6-[[2-[1-(6-methoxy-1,5-naphthyridin-4-yl)-1,2,3-triazol-4-yl]ethylamino]methyl]-4H-1,4-benzothiazin-3-one' ? 'C22 H21 N7 O2 S' 
447.513 
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 
DA    'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC    'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O7 P'  307.197 
DG    'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT    'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE" ? 'C10 H15 N2 O8 P' 322.208 
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   THR 1   2   ?   ?   ?   A . n 
A 1 2   ASP 2   3   ?   ?   ?   A . n 
A 1 3   THR 3   4   ?   ?   ?   A . n 
A 1 4   THR 4   5   ?   ?   ?   A . n 
A 1 5   LEU 5   6   ?   ?   ?   A . n 
A 1 6   PRO 6   7   ?   ?   ?   A . n 
A 1 7   PRO 7   8   ?   ?   ?   A . n 
A 1 8   ASP 8   9   ?   ?   ?   A . n 
A 1 9   ASP 9   10  ?   ?   ?   A . n 
A 1 10  SER 10  11  ?   ?   ?   A . n 
A 1 11  LEU 11  12  ?   ?   ?   A . n 
A 1 12  ASP 12  13  ?   ?   ?   A . n 
A 1 13  ARG 13  14  ?   ?   ?   A . n 
A 1 14  ILE 14  15  15  ILE ILE A . n 
A 1 15  GLU 15  16  16  GLU GLU A . n 
A 1 16  PRO 16  17  17  PRO PRO A . n 
A 1 17  VAL 17  18  18  VAL VAL A . n 
A 1 18  ASP 18  19  19  ASP ASP A . n 
A 1 19  ILE 19  20  20  ILE ILE A . n 
A 1 20  GLU 20  21  21  GLU GLU A . n 
A 1 21  GLN 21  22  22  GLN GLN A . n 
A 1 22  GLU 22  23  23  GLU GLU A . n 
A 1 23  MET 23  24  24  MET MET A . n 
A 1 24  GLN 24  25  25  GLN GLN A . n 
A 1 25  ARG 25  26  26  ARG ARG A . n 
A 1 26  SER 26  27  27  SER SER A . n 
A 1 27  TYR 27  28  28  TYR TYR A . n 
A 1 28  ILE 28  29  29  ILE ILE A . n 
A 1 29  ASP 29  30  30  ASP ASP A . n 
A 1 30  TYR 30  31  31  TYR TYR A . n 
A 1 31  ALA 31  32  32  ALA ALA A . n 
A 1 32  MET 32  33  33  MET MET A . n 
A 1 33  SER 33  34  34  SER SER A . n 
A 1 34  VAL 34  35  35  VAL VAL A . n 
A 1 35  ILE 35  36  36  ILE ILE A . n 
A 1 36  VAL 36  37  37  VAL VAL A . n 
A 1 37  GLY 37  38  38  GLY GLY A . n 
A 1 38  ARG 38  39  39  ARG ARG A . n 
A 1 39  ALA 39  40  40  ALA ALA A . n 
A 1 40  LEU 40  41  41  LEU LEU A . n 
A 1 41  PRO 41  42  42  PRO PRO A . n 
A 1 42  GLU 42  43  43  GLU GLU A . n 
A 1 43  VAL 43  44  44  VAL VAL A . n 
A 1 44  ARG 44  45  45  ARG ARG A . n 
A 1 45  ASP 45  46  46  ASP ASP A . n 
A 1 46  GLY 46  47  47  GLY GLY A . n 
A 1 47  LEU 47  48  48  LEU LEU A . n 
A 1 48  LYS 48  49  49  LYS LYS A . n 
A 1 49  PRO 49  50  50  PRO PRO A . n 
A 1 50  VAL 50  51  51  VAL VAL A . n 
A 1 51  HIS 51  52  52  HIS HIS A . n 
A 1 52  ARG 52  53  53  ARG ARG A . n 
A 1 53  ARG 53  54  54  ARG ARG A . n 
A 1 54  VAL 54  55  55  VAL VAL A . n 
A 1 55  LEU 55  56  56  LEU LEU A . n 
A 1 56  TYR 56  57  57  TYR TYR A . n 
A 1 57  ALA 57  58  58  ALA ALA A . n 
A 1 58  MET 58  59  59  MET MET A . n 
A 1 59  PHE 59  60  60  PHE PHE A . n 
A 1 60  ASP 60  61  61  ASP ASP A . n 
A 1 61  SER 61  62  62  SER SER A . n 
A 1 62  GLY 62  63  63  GLY GLY A . n 
A 1 63  PHE 63  64  64  PHE PHE A . n 
A 1 64  ARG 64  65  65  ARG ARG A . n 
A 1 65  PRO 65  66  66  PRO PRO A . n 
A 1 66  ASP 66  67  67  ASP ASP A . n 
A 1 67  ARG 67  68  68  ARG ARG A . n 
A 1 68  SER 68  69  69  SER SER A . n 
A 1 69  HIS 69  70  70  HIS HIS A . n 
A 1 70  ALA 70  71  71  ALA ALA A . n 
A 1 71  LYS 71  72  72  LYS LYS A . n 
A 1 72  SER 72  73  73  SER SER A . n 
A 1 73  ALA 73  74  74  ALA ALA A . n 
A 1 74  ARG 74  75  75  ARG ARG A . n 
A 1 75  SER 75  76  76  SER SER A . n 
A 1 76  VAL 76  77  77  VAL VAL A . n 
A 1 77  ALA 77  78  78  ALA ALA A . n 
A 1 78  GLU 78  79  79  GLU GLU A . n 
A 1 79  THR 79  80  80  THR THR A . n 
A 1 80  MET 80  81  81  MET MET A . n 
A 1 81  GLY 81  82  82  GLY GLY A . n 
A 1 82  ASN 82  83  83  ASN ASN A . n 
A 1 83  TYR 83  84  84  TYR TYR A . n 
A 1 84  HIS 84  85  85  HIS HIS A . n 
A 1 85  PRO 85  86  86  PRO PRO A . n 
A 1 86  HIS 86  87  87  HIS HIS A . n 
A 1 87  GLY 87  88  88  GLY GLY A . n 
A 1 88  ASP 88  89  89  ASP ASP A . n 
A 1 89  ALA 89  90  90  ALA ALA A . n 
A 1 90  SER 90  91  91  SER SER A . n 
A 1 91  ILE 91  92  92  ILE ILE A . n 
A 1 92  TYR 92  93  93  TYR TYR A . n 
A 1 93  ASP 93  94  94  ASP ASP A . n 
A 1 94  SER 94  95  95  SER SER A . n 
A 1 95  LEU 95  96  96  LEU LEU A . n 
A 1 96  VAL 96  97  97  VAL VAL A . n 
A 1 97  ARG 97  98  98  ARG ARG A . n 
A 1 98  MET 98  99  99  MET MET A . n 
A 1 99  ALA 99  100 100 ALA ALA A . n 
A 1 100 GLN 100 101 101 GLN GLN A . n 
A 1 101 PRO 101 102 102 PRO PRO A . n 
A 1 102 TRP 102 103 103 TRP TRP A . n 
A 1 103 SER 103 104 104 SER SER A . n 
A 1 104 LEU 104 105 105 LEU LEU A . n 
A 1 105 ARG 105 106 106 ARG ARG A . n 
A 1 106 TYR 106 107 107 TYR TYR A . n 
A 1 107 PRO 107 108 108 PRO PRO A . n 
A 1 108 LEU 108 109 109 LEU LEU A . n 
A 1 109 VAL 109 110 110 VAL VAL A . n 
A 1 110 ASP 110 111 111 ASP ASP A . n 
A 1 111 GLY 111 112 112 GLY GLY A . n 
A 1 112 GLN 112 113 113 GLN GLN A . n 
A 1 113 GLY 113 114 114 GLY GLY A . n 
A 1 114 ASN 114 115 115 ASN ASN A . n 
A 1 115 PHE 115 116 116 PHE PHE A . n 
A 1 116 GLY 116 117 117 GLY GLY A . n 
A 1 117 SER 117 118 118 SER SER A . n 
A 1 118 PRO 118 119 119 PRO PRO A . n 
A 1 119 GLY 119 120 120 GLY GLY A . n 
A 1 120 ASN 120 121 121 ASN ASN A . n 
A 1 121 ASP 121 122 122 ASP ASP A . n 
A 1 122 PRO 122 123 123 PRO PRO A . n 
A 1 123 PRO 123 124 124 PRO PRO A . n 
A 1 124 ALA 124 125 125 ALA ALA A . n 
A 1 125 ALA 125 126 126 ALA ALA A . n 
A 1 126 MET 126 127 127 MET MET A . n 
A 1 127 ARG 127 128 128 ARG ARG A . n 
A 1 128 TYR 128 129 129 TYR TYR A . n 
A 1 129 THR 129 130 130 THR THR A . n 
A 1 130 GLU 130 131 131 GLU GLU A . n 
A 1 131 ALA 131 132 132 ALA ALA A . n 
A 1 132 ARG 132 133 133 ARG ARG A . n 
A 1 133 LEU 133 134 134 LEU LEU A . n 
A 1 134 THR 134 135 135 THR THR A . n 
A 1 135 PRO 135 136 136 PRO PRO A . n 
A 1 136 LEU 136 137 137 LEU LEU A . n 
A 1 137 ALA 137 138 138 ALA ALA A . n 
A 1 138 MET 138 139 139 MET MET A . n 
A 1 139 GLU 139 140 140 GLU GLU A . n 
A 1 140 MET 140 141 141 MET MET A . n 
A 1 141 LEU 141 142 142 LEU LEU A . n 
A 1 142 ARG 142 143 143 ARG ARG A . n 
A 1 143 GLU 143 144 144 GLU GLU A . n 
A 1 144 ILE 144 145 145 ILE ILE A . n 
A 1 145 ASP 145 146 146 ASP ASP A . n 
A 1 146 GLU 146 147 147 GLU GLU A . n 
A 1 147 GLU 147 148 148 GLU GLU A . n 
A 1 148 THR 148 149 149 THR THR A . n 
A 1 149 VAL 149 150 150 VAL VAL A . n 
A 1 150 ASP 150 151 151 ASP ASP A . n 
A 1 151 PHE 151 152 152 PHE PHE A . n 
A 1 152 ILE 152 153 153 ILE ILE A . n 
A 1 153 PRO 153 154 154 PRO PRO A . n 
A 1 154 ASN 154 155 155 ASN ASN A . n 
A 1 155 TYR 155 156 156 TYR TYR A . n 
A 1 156 ASP 156 157 157 ASP ASP A . n 
A 1 157 GLY 157 158 158 GLY GLY A . n 
A 1 158 ARG 158 159 159 ARG ARG A . n 
A 1 159 VAL 159 160 160 VAL VAL A . n 
A 1 160 GLN 160 161 161 GLN GLN A . n 
A 1 161 GLU 161 162 162 GLU GLU A . n 
A 1 162 PRO 162 163 163 PRO PRO A . n 
A 1 163 THR 163 164 164 THR THR A . n 
A 1 164 VAL 164 165 165 VAL VAL A . n 
A 1 165 LEU 165 166 166 LEU LEU A . n 
A 1 166 PRO 166 167 167 PRO PRO A . n 
A 1 167 SER 167 168 168 SER SER A . n 
A 1 168 ARG 168 169 169 ARG ARG A . n 
A 1 169 PHE 169 170 170 PHE PHE A . n 
A 1 170 PRO 170 171 171 PRO PRO A . n 
A 1 171 ASN 171 172 172 ASN ASN A . n 
A 1 172 LEU 172 173 173 LEU LEU A . n 
A 1 173 LEU 173 174 174 LEU LEU A . n 
A 1 174 ALA 174 175 175 ALA ALA A . n 
A 1 175 ASN 175 176 176 ASN ASN A . n 
A 1 176 GLY 176 177 177 GLY GLY A . n 
A 1 177 SER 177 178 178 SER SER A . n 
A 1 178 GLY 178 179 179 GLY GLY A . n 
A 1 179 GLY 179 180 180 GLY GLY A . n 
A 1 180 ILE 180 181 181 ILE ILE A . n 
A 1 181 ALA 181 182 182 ALA ALA A . n 
A 1 182 VAL 182 183 183 VAL VAL A . n 
A 1 183 GLY 183 184 184 GLY GLY A . n 
A 1 184 MET 184 185 185 MET MET A . n 
A 1 185 ALA 185 186 186 ALA ALA A . n 
A 1 186 THR 186 187 187 THR THR A . n 
A 1 187 ASN 187 188 188 ASN ASN A . n 
A 1 188 ILE 188 189 189 ILE ILE A . n 
A 1 189 PRO 189 190 190 PRO PRO A . n 
A 1 190 PRO 190 191 191 PRO PRO A . n 
A 1 191 HIS 191 192 192 HIS HIS A . n 
A 1 192 ASN 192 193 193 ASN ASN A . n 
A 1 193 LEU 193 194 194 LEU LEU A . n 
A 1 194 ARG 194 195 195 ARG ARG A . n 
A 1 195 GLU 195 196 196 GLU GLU A . n 
A 1 196 LEU 196 197 197 LEU LEU A . n 
A 1 197 ALA 197 198 198 ALA ALA A . n 
A 1 198 ASP 198 199 199 ASP ASP A . n 
A 1 199 ALA 199 200 200 ALA ALA A . n 
A 1 200 VAL 200 201 201 VAL VAL A . n 
A 1 201 PHE 201 202 202 PHE PHE A . n 
A 1 202 TRP 202 203 203 TRP TRP A . n 
A 1 203 ALA 203 204 204 ALA ALA A . n 
A 1 204 LEU 204 205 205 LEU LEU A . n 
A 1 205 GLU 205 206 206 GLU GLU A . n 
A 1 206 ASN 206 207 207 ASN ASN A . n 
A 1 207 HIS 207 208 208 HIS HIS A . n 
A 1 208 ASP 208 209 209 ASP ASP A . n 
A 1 209 ALA 209 210 210 ALA ALA A . n 
A 1 210 ASP 210 211 211 ASP ASP A . n 
A 1 211 GLU 211 212 212 GLU GLU A . n 
A 1 212 GLU 212 213 213 GLU GLU A . n 
A 1 213 GLU 213 214 214 GLU GLU A . n 
A 1 214 THR 214 215 215 THR THR A . n 
A 1 215 LEU 215 216 216 LEU LEU A . n 
A 1 216 ALA 216 217 217 ALA ALA A . n 
A 1 217 ALA 217 218 218 ALA ALA A . n 
A 1 218 VAL 218 219 219 VAL VAL A . n 
A 1 219 MET 219 220 220 MET MET A . n 
A 1 220 GLY 220 221 221 GLY GLY A . n 
A 1 221 ARG 221 222 222 ARG ARG A . n 
A 1 222 VAL 222 223 223 VAL VAL A . n 
A 1 223 LYS 223 224 224 LYS LYS A . n 
A 1 224 GLY 224 225 225 GLY GLY A . n 
A 1 225 PRO 225 226 226 PRO PRO A . n 
A 1 226 ASP 226 227 227 ASP ASP A . n 
A 1 227 PHE 227 228 228 PHE PHE A . n 
A 1 228 PRO 228 229 229 PRO PRO A . n 
A 1 229 THR 229 230 230 THR THR A . n 
A 1 230 ALA 230 231 231 ALA ALA A . n 
A 1 231 GLY 231 232 232 GLY GLY A . n 
A 1 232 LEU 232 233 233 LEU LEU A . n 
A 1 233 ILE 233 234 234 ILE ILE A . n 
A 1 234 VAL 234 235 235 VAL VAL A . n 
A 1 235 GLY 235 236 236 GLY GLY A . n 
A 1 236 SER 236 237 237 SER SER A . n 
A 1 237 GLN 237 238 238 GLN GLN A . n 
A 1 238 GLY 238 239 239 GLY GLY A . n 
A 1 239 THR 239 240 240 THR THR A . n 
A 1 240 ALA 240 241 241 ALA ALA A . n 
A 1 241 ASP 241 242 242 ASP ASP A . n 
A 1 242 ALA 242 243 243 ALA ALA A . n 
A 1 243 TYR 243 244 244 TYR TYR A . n 
A 1 244 LYS 244 245 245 LYS LYS A . n 
A 1 245 THR 245 246 246 THR THR A . n 
A 1 246 GLY 246 247 247 GLY GLY A . n 
A 1 247 ARG 247 248 248 ARG ARG A . n 
A 1 248 GLY 248 249 249 GLY GLY A . n 
A 1 249 SER 249 250 250 SER SER A . n 
A 1 250 ILE 250 251 251 ILE ILE A . n 
A 1 251 ARG 251 252 252 ARG ARG A . n 
A 1 252 MET 252 253 253 MET MET A . n 
A 1 253 ARG 253 254 254 ARG ARG A . n 
A 1 254 GLY 254 255 255 GLY GLY A . n 
A 1 255 VAL 255 256 256 VAL VAL A . n 
A 1 256 VAL 256 257 257 VAL VAL A . n 
A 1 257 GLU 257 258 258 GLU GLU A . n 
A 1 258 VAL 258 259 259 VAL VAL A . n 
A 1 259 GLU 259 260 260 GLU GLU A . n 
A 1 260 GLU 260 261 261 GLU GLU A . n 
A 1 261 ASP 261 262 262 ASP ASP A . n 
A 1 262 SER 262 263 263 SER SER A . n 
A 1 263 ARG 263 264 264 ARG ARG A . n 
A 1 264 GLY 264 265 265 GLY GLY A . n 
A 1 265 ARG 265 266 266 ARG ARG A . n 
A 1 266 THR 266 267 267 THR THR A . n 
A 1 267 SER 267 268 268 SER SER A . n 
A 1 268 LEU 268 269 269 LEU LEU A . n 
A 1 269 VAL 269 270 270 VAL VAL A . n 
A 1 270 ILE 270 271 271 ILE ILE A . n 
A 1 271 THR 271 272 272 THR THR A . n 
A 1 272 GLU 272 273 273 GLU GLU A . n 
A 1 273 LEU 273 274 274 LEU LEU A . n 
A 1 274 PRO 274 275 275 PRO PRO A . n 
A 1 275 TYR 275 276 276 TYR TYR A . n 
A 1 276 GLN 276 277 277 GLN GLN A . n 
A 1 277 VAL 277 278 278 VAL VAL A . n 
A 1 278 ASN 278 279 279 ASN ASN A . n 
A 1 279 HIS 279 280 280 HIS HIS A . n 
A 1 280 ASP 280 281 281 ASP ASP A . n 
A 1 281 ASN 281 282 282 ASN ASN A . n 
A 1 282 PHE 282 283 283 PHE PHE A . n 
A 1 283 ILE 283 284 284 ILE ILE A . n 
A 1 284 THR 284 285 285 THR THR A . n 
A 1 285 SER 285 286 286 SER SER A . n 
A 1 286 ILE 286 287 287 ILE ILE A . n 
A 1 287 ALA 287 288 288 ALA ALA A . n 
A 1 288 GLU 288 289 289 GLU GLU A . n 
A 1 289 GLN 289 290 290 GLN GLN A . n 
A 1 290 VAL 290 291 291 VAL VAL A . n 
A 1 291 ARG 291 292 292 ARG ARG A . n 
A 1 292 ASP 292 293 293 ASP ASP A . n 
A 1 293 GLY 293 294 294 GLY GLY A . n 
A 1 294 LYS 294 295 295 LYS LYS A . n 
A 1 295 LEU 295 296 296 LEU LEU A . n 
A 1 296 ALA 296 297 297 ALA ALA A . n 
A 1 297 GLY 297 298 298 GLY GLY A . n 
A 1 298 ILE 298 299 299 ILE ILE A . n 
A 1 299 SER 299 300 300 SER SER A . n 
A 1 300 ASN 300 301 301 ASN ASN A . n 
A 1 301 ILE 301 302 302 ILE ILE A . n 
A 1 302 GLU 302 303 303 GLU GLU A . n 
A 1 303 ASP 303 304 304 ASP ASP A . n 
A 1 304 GLN 304 305 305 GLN GLN A . n 
A 1 305 SER 305 306 306 SER SER A . n 
A 1 306 SER 306 307 307 SER SER A . n 
A 1 307 ASP 307 308 308 ASP ASP A . n 
A 1 308 ARG 308 309 309 ARG ARG A . n 
A 1 309 VAL 309 310 310 VAL VAL A . n 
A 1 310 GLY 310 311 311 GLY GLY A . n 
A 1 311 LEU 311 312 312 LEU LEU A . n 
A 1 312 ARG 312 313 313 ARG ARG A . n 
A 1 313 ILE 313 314 314 ILE ILE A . n 
A 1 314 VAL 314 315 315 VAL VAL A . n 
A 1 315 ILE 315 316 316 ILE ILE A . n 
A 1 316 GLU 316 317 317 GLU GLU A . n 
A 1 317 ILE 317 318 318 ILE ILE A . n 
A 1 318 LYS 318 319 319 LYS LYS A . n 
A 1 319 ARG 319 320 320 ARG ARG A . n 
A 1 320 ASP 320 321 321 ASP ASP A . n 
A 1 321 ALA 321 322 322 ALA ALA A . n 
A 1 322 VAL 322 323 323 VAL VAL A . n 
A 1 323 ALA 323 324 324 ALA ALA A . n 
A 1 324 LYS 324 325 325 LYS LYS A . n 
A 1 325 VAL 325 326 326 VAL VAL A . n 
A 1 326 VAL 326 327 327 VAL VAL A . n 
A 1 327 ILE 327 328 328 ILE ILE A . n 
A 1 328 ASN 328 329 329 ASN ASN A . n 
A 1 329 ASN 329 330 330 ASN ASN A . n 
A 1 330 LEU 330 331 331 LEU LEU A . n 
A 1 331 TYR 331 332 332 TYR TYR A . n 
A 1 332 LYS 332 333 333 LYS LYS A . n 
A 1 333 HIS 333 334 334 HIS HIS A . n 
A 1 334 THR 334 335 335 THR THR A . n 
A 1 335 GLN 335 336 336 GLN GLN A . n 
A 1 336 LEU 336 337 337 LEU LEU A . n 
A 1 337 GLN 337 338 338 GLN GLN A . n 
A 1 338 THR 338 339 339 THR THR A . n 
A 1 339 SER 339 340 340 SER SER A . n 
A 1 340 PHE 340 341 341 PHE PHE A . n 
A 1 341 GLY 341 342 342 GLY GLY A . n 
A 1 342 ALA 342 343 343 ALA ALA A . n 
A 1 343 ASN 343 344 344 ASN ASN A . n 
A 1 344 MET 344 345 345 MET MET A . n 
A 1 345 LEU 345 346 346 LEU LEU A . n 
A 1 346 ALA 346 347 347 ALA ALA A . n 
A 1 347 ILE 347 348 348 ILE ILE A . n 
A 1 348 VAL 348 349 349 VAL VAL A . n 
A 1 349 ASP 349 350 350 ASP ASP A . n 
A 1 350 GLY 350 351 351 GLY GLY A . n 
A 1 351 VAL 351 352 352 VAL VAL A . n 
A 1 352 PRO 352 353 353 PRO PRO A . n 
A 1 353 ARG 353 354 354 ARG ARG A . n 
A 1 354 THR 354 355 355 THR THR A . n 
A 1 355 LEU 355 356 356 LEU LEU A . n 
A 1 356 ARG 356 357 357 ARG ARG A . n 
A 1 357 LEU 357 358 358 LEU LEU A . n 
A 1 358 ASP 358 359 359 ASP ASP A . n 
A 1 359 GLN 359 360 360 GLN GLN A . n 
A 1 360 LEU 360 361 361 LEU LEU A . n 
A 1 361 ILE 361 362 362 ILE ILE A . n 
A 1 362 ARG 362 363 363 ARG ARG A . n 
A 1 363 TYR 363 364 364 TYR TYR A . n 
A 1 364 TYR 364 365 365 TYR TYR A . n 
A 1 365 VAL 365 366 366 VAL VAL A . n 
A 1 366 ASP 366 367 367 ASP ASP A . n 
A 1 367 HIS 367 368 368 HIS HIS A . n 
A 1 368 GLN 368 369 369 GLN GLN A . n 
A 1 369 LEU 369 370 370 LEU LEU A . n 
A 1 370 ASP 370 371 371 ASP ASP A . n 
A 1 371 VAL 371 372 372 VAL VAL A . n 
A 1 372 ILE 372 373 373 ILE ILE A . n 
A 1 373 VAL 373 374 374 VAL VAL A . n 
A 1 374 ARG 374 375 375 ARG ARG A . n 
A 1 375 ARG 375 376 376 ARG ARG A . n 
A 1 376 THR 376 377 377 THR THR A . n 
A 1 377 THR 377 378 378 THR THR A . n 
A 1 378 TYR 378 379 379 TYR TYR A . n 
A 1 379 ARG 379 380 380 ARG ARG A . n 
A 1 380 LEU 380 381 381 LEU LEU A . n 
A 1 381 ARG 381 382 382 ARG ARG A . n 
A 1 382 LYS 382 383 383 LYS LYS A . n 
A 1 383 ALA 383 384 384 ALA ALA A . n 
A 1 384 ASN 384 385 385 ASN ASN A . n 
A 1 385 GLU 385 386 386 GLU GLU A . n 
A 1 386 ARG 386 387 387 ARG ARG A . n 
A 1 387 ALA 387 388 388 ALA ALA A . n 
A 1 388 HIS 388 389 389 HIS HIS A . n 
A 1 389 ILE 389 390 390 ILE ILE A . n 
A 1 390 LEU 390 391 391 LEU LEU A . n 
A 1 391 ARG 391 392 392 ARG ARG A . n 
A 1 392 GLY 392 393 393 GLY GLY A . n 
A 1 393 LEU 393 394 394 LEU LEU A . n 
A 1 394 VAL 394 395 395 VAL VAL A . n 
A 1 395 LYS 395 396 396 LYS LYS A . n 
A 1 396 ALA 396 397 397 ALA ALA A . n 
A 1 397 LEU 397 398 398 LEU LEU A . n 
A 1 398 ASP 398 399 399 ASP ASP A . n 
A 1 399 ALA 399 400 400 ALA ALA A . n 
A 1 400 LEU 400 401 401 LEU LEU A . n 
A 1 401 ASP 401 402 402 ASP ASP A . n 
A 1 402 GLU 402 403 403 GLU GLU A . n 
A 1 403 VAL 403 404 404 VAL VAL A . n 
A 1 404 ILE 404 405 405 ILE ILE A . n 
A 1 405 ALA 405 406 406 ALA ALA A . n 
A 1 406 LEU 406 407 407 LEU LEU A . n 
A 1 407 ILE 407 408 408 ILE ILE A . n 
A 1 408 ARG 408 409 409 ARG ARG A . n 
A 1 409 ALA 409 410 410 ALA ALA A . n 
A 1 410 SER 410 411 411 SER SER A . n 
A 1 411 GLU 411 412 412 GLU GLU A . n 
A 1 412 THR 412 413 413 THR THR A . n 
A 1 413 VAL 413 414 414 VAL VAL A . n 
A 1 414 ASP 414 415 415 ASP ASP A . n 
A 1 415 ILE 415 416 416 ILE ILE A . n 
A 1 416 ALA 416 417 417 ALA ALA A . n 
A 1 417 ARG 417 418 418 ARG ARG A . n 
A 1 418 ALA 418 419 419 ALA ALA A . n 
A 1 419 GLY 419 420 420 GLY GLY A . n 
A 1 420 LEU 420 421 421 LEU LEU A . n 
A 1 421 ILE 421 422 422 ILE ILE A . n 
A 1 422 GLU 422 423 423 GLU GLU A . n 
A 1 423 LEU 423 424 424 LEU LEU A . n 
A 1 424 LEU 424 425 425 LEU LEU A . n 
A 1 425 ASP 425 426 426 ASP ASP A . n 
A 1 426 ILE 426 427 427 ILE ILE A . n 
A 1 427 ASP 427 428 428 ASP ASP A . n 
A 1 428 GLU 428 429 429 GLU GLU A . n 
A 1 429 ILE 429 430 430 ILE ILE A . n 
A 1 430 GLN 430 431 431 GLN GLN A . n 
A 1 431 ALA 431 432 432 ALA ALA A . n 
A 1 432 GLN 432 433 433 GLN GLN A . n 
A 1 433 ALA 433 434 434 ALA ALA A . n 
A 1 434 ILE 434 435 435 ILE ILE A . n 
A 1 435 LEU 435 436 436 LEU LEU A . n 
A 1 436 ASP 436 437 437 ASP ASP A . n 
A 1 437 MET 437 438 438 MET MET A . n 
A 1 438 GLN 438 439 439 GLN GLN A . n 
A 1 439 LEU 439 440 440 LEU LEU A . n 
A 1 440 ARG 440 441 441 ARG ARG A . n 
A 1 441 ARG 441 442 442 ARG ARG A . n 
A 1 442 LEU 442 443 443 LEU LEU A . n 
A 1 443 ALA 443 444 444 ALA ALA A . n 
A 1 444 ALA 444 445 445 ALA ALA A . n 
A 1 445 LEU 445 446 446 LEU LEU A . n 
A 1 446 GLU 446 447 447 GLU GLU A . n 
A 1 447 ARG 447 448 448 ARG ARG A . n 
A 1 448 GLN 448 449 449 GLN GLN A . n 
A 1 449 ARG 449 450 450 ARG ARG A . n 
A 1 450 ILE 450 451 451 ILE ILE A . n 
A 1 451 ILE 451 452 452 ILE ILE A . n 
A 1 452 ASP 452 453 453 ASP ASP A . n 
A 1 453 ASP 453 454 454 ASP ASP A . n 
A 1 454 LEU 454 455 455 LEU LEU A . n 
A 1 455 ALA 455 456 456 ALA ALA A . n 
A 1 456 LYS 456 457 457 LYS LYS A . n 
A 1 457 ILE 457 458 458 ILE ILE A . n 
A 1 458 GLU 458 459 459 GLU GLU A . n 
A 1 459 ALA 459 460 460 ALA ALA A . n 
A 1 460 GLU 460 461 461 GLU GLU A . n 
A 1 461 ILE 461 462 462 ILE ILE A . n 
A 1 462 ALA 462 463 463 ALA ALA A . n 
A 1 463 ASP 463 464 464 ASP ASP A . n 
A 1 464 LEU 464 465 465 LEU LEU A . n 
A 1 465 GLU 465 466 466 GLU GLU A . n 
A 1 466 ASP 466 467 467 ASP ASP A . n 
A 1 467 ILE 467 468 468 ILE ILE A . n 
A 1 468 LEU 468 469 469 LEU LEU A . n 
A 1 469 ALA 469 470 470 ALA ALA A . n 
A 1 470 LYS 470 471 471 LYS LYS A . n 
A 1 471 PRO 471 472 472 PRO PRO A . n 
A 1 472 GLU 472 473 473 GLU GLU A . n 
A 1 473 ARG 473 474 474 ARG ARG A . n 
A 1 474 GLN 474 475 475 GLN GLN A . n 
A 1 475 ARG 475 476 476 ARG ARG A . n 
A 1 476 GLY 476 477 477 GLY GLY A . n 
A 1 477 ILE 477 478 478 ILE ILE A . n 
A 1 478 VAL 478 479 479 VAL VAL A . n 
A 1 479 ARG 479 480 480 ARG ARG A . n 
A 1 480 ASP 480 481 481 ASP ASP A . n 
A 1 481 GLU 481 482 482 GLU GLU A . n 
A 1 482 LEU 482 483 483 LEU LEU A . n 
A 1 483 ALA 483 484 484 ALA ALA A . n 
A 1 484 GLU 484 485 485 GLU GLU A . n 
A 1 485 ILE 485 486 486 ILE ILE A . n 
A 1 486 VAL 486 487 487 VAL VAL A . n 
A 1 487 ASP 487 488 488 ASP ASP A . n 
A 1 488 ARG 488 489 489 ARG ARG A . n 
A 1 489 HIS 489 490 490 HIS HIS A . n 
A 1 490 GLY 490 491 491 GLY GLY A . n 
A 1 491 ASP 491 492 492 ASP ASP A . n 
A 1 492 ASP 492 493 493 ASP ASP A . n 
A 1 493 ARG 493 494 494 ARG ARG A . n 
A 1 494 ARG 494 495 495 ARG ARG A . n 
A 1 495 THR 495 496 496 THR THR A . n 
A 1 496 ARG 496 497 497 ARG ARG A . n 
A 1 497 ILE 497 498 498 ILE ILE A . n 
A 1 498 ILE 498 499 499 ILE ILE A . n 
A 1 499 ALA 499 500 500 ALA ALA A . n 
A 1 500 ILE 500 501 501 ILE ILE A . n 
A 1 501 ASP 501 502 ?   ?   ?   A . n 
A 1 502 GLY 502 503 ?   ?   ?   A . n 
A 1 503 ASP 503 504 ?   ?   ?   A . n 
A 1 504 VAL 504 505 ?   ?   ?   A . n 
A 1 505 SER 505 506 ?   ?   ?   A . n 
A 1 506 ASP 506 507 ?   ?   ?   A . n 
A 1 507 GLU 507 508 ?   ?   ?   A . n 
A 1 508 ASP 508 509 ?   ?   ?   A . n 
A 1 509 LEU 509 510 ?   ?   ?   A . n 
A 1 510 ILE 510 511 ?   ?   ?   A . n 
A 1 511 ALA 511 512 ?   ?   ?   A . n 
A 1 512 ARG 512 513 ?   ?   ?   A . n 
A 1 513 GLU 513 514 ?   ?   ?   A . n 
A 1 514 ASP 514 515 ?   ?   ?   A . n 
A 1 515 VAL 515 516 ?   ?   ?   A . n 
A 1 516 VAL 516 517 ?   ?   ?   A . n 
A 1 517 VAL 517 518 ?   ?   ?   A . n 
A 1 518 THR 518 519 ?   ?   ?   A . n 
A 1 519 ILE 519 520 ?   ?   ?   A . n 
A 1 520 THR 520 521 ?   ?   ?   A . n 
A 1 521 GLU 521 522 ?   ?   ?   A . n 
A 1 522 THR 522 523 ?   ?   ?   A . n 
A 1 523 GLY 523 524 ?   ?   ?   A . n 
A 1 524 TYR 524 525 ?   ?   ?   A . n 
A 1 525 ALA 525 526 ?   ?   ?   A . n 
A 1 526 LYS 526 527 ?   ?   ?   A . n 
A 1 527 ARG 527 528 ?   ?   ?   A . n 
A 1 528 THR 528 529 ?   ?   ?   A . n 
A 1 529 LYS 529 530 ?   ?   ?   A . n 
A 1 530 THR 530 531 ?   ?   ?   A . n 
A 1 531 ASP 531 532 ?   ?   ?   A . n 
A 1 532 LEU 532 533 ?   ?   ?   A . n 
A 1 533 TYR 533 534 ?   ?   ?   A . n 
A 1 534 ARG 534 535 ?   ?   ?   A . n 
A 1 535 SER 535 536 ?   ?   ?   A . n 
A 1 536 GLN 536 537 ?   ?   ?   A . n 
A 1 537 LYS 537 538 ?   ?   ?   A . n 
A 1 538 ARG 538 539 ?   ?   ?   A . n 
A 1 539 GLY 539 540 ?   ?   ?   A . n 
A 1 540 GLY 540 541 ?   ?   ?   A . n 
A 1 541 LYS 541 542 ?   ?   ?   A . n 
A 1 542 GLY 542 543 ?   ?   ?   A . n 
A 1 543 VAL 543 544 ?   ?   ?   A . n 
A 1 544 GLN 544 545 ?   ?   ?   A . n 
A 1 545 GLY 545 546 ?   ?   ?   A . n 
A 1 546 ALA 546 547 ?   ?   ?   A . n 
A 1 547 GLY 547 548 ?   ?   ?   A . n 
A 1 548 LEU 548 549 ?   ?   ?   A . n 
A 1 549 LYS 549 550 ?   ?   ?   A . n 
A 1 550 GLN 550 551 ?   ?   ?   A . n 
A 1 551 ASP 551 552 ?   ?   ?   A . n 
A 1 552 ASP 552 553 ?   ?   ?   A . n 
A 1 553 ILE 553 554 ?   ?   ?   A . n 
A 1 554 VAL 554 555 ?   ?   ?   A . n 
A 1 555 ALA 555 556 ?   ?   ?   A . n 
A 1 556 HIS 556 557 ?   ?   ?   A . n 
A 1 557 PHE 557 558 ?   ?   ?   A . n 
A 1 558 PHE 558 559 ?   ?   ?   A . n 
A 1 559 VAL 559 560 ?   ?   ?   A . n 
A 1 560 CYS 560 561 ?   ?   ?   A . n 
A 1 561 SER 561 562 ?   ?   ?   A . n 
A 1 562 THR 562 563 ?   ?   ?   A . n 
A 1 563 HIS 563 564 ?   ?   ?   A . n 
A 1 564 ASP 564 565 ?   ?   ?   A . n 
A 1 565 LEU 565 566 ?   ?   ?   A . n 
A 1 566 ILE 566 567 ?   ?   ?   A . n 
A 1 567 LEU 567 568 ?   ?   ?   A . n 
A 1 568 PHE 568 569 ?   ?   ?   A . n 
A 1 569 PHE 569 570 ?   ?   ?   A . n 
A 1 570 THR 570 571 ?   ?   ?   A . n 
A 1 571 THR 571 572 ?   ?   ?   A . n 
A 1 572 GLN 572 573 ?   ?   ?   A . n 
A 1 573 GLY 573 574 ?   ?   ?   A . n 
A 1 574 ARG 574 575 ?   ?   ?   A . n 
A 1 575 VAL 575 576 ?   ?   ?   A . n 
A 1 576 TYR 576 577 ?   ?   ?   A . n 
A 1 577 ARG 577 578 ?   ?   ?   A . n 
A 1 578 ALA 578 579 ?   ?   ?   A . n 
A 1 579 LYS 579 580 ?   ?   ?   A . n 
A 1 580 ALA 580 581 ?   ?   ?   A . n 
A 1 581 TYR 581 582 ?   ?   ?   A . n 
A 1 582 ASP 582 583 ?   ?   ?   A . n 
A 1 583 LEU 583 584 ?   ?   ?   A . n 
A 1 584 PRO 584 585 ?   ?   ?   A . n 
A 1 585 GLU 585 586 ?   ?   ?   A . n 
A 1 586 ALA 586 587 ?   ?   ?   A . n 
A 1 587 SER 587 588 ?   ?   ?   A . n 
A 1 588 ARG 588 589 ?   ?   ?   A . n 
A 1 589 THR 589 590 ?   ?   ?   A . n 
A 1 590 ALA 590 591 ?   ?   ?   A . n 
A 1 591 ARG 591 592 ?   ?   ?   A . n 
A 1 592 GLY 592 593 ?   ?   ?   A . n 
A 1 593 GLN 593 594 ?   ?   ?   A . n 
A 1 594 HIS 594 595 ?   ?   ?   A . n 
A 1 595 VAL 595 596 ?   ?   ?   A . n 
A 1 596 ALA 596 597 ?   ?   ?   A . n 
A 1 597 ASN 597 598 ?   ?   ?   A . n 
A 1 598 LEU 598 599 ?   ?   ?   A . n 
A 1 599 LEU 599 600 ?   ?   ?   A . n 
A 1 600 ALA 600 601 ?   ?   ?   A . n 
A 1 601 PHE 601 602 ?   ?   ?   A . n 
A 1 602 GLN 602 603 ?   ?   ?   A . n 
A 1 603 PRO 603 604 ?   ?   ?   A . n 
A 1 604 GLU 604 605 ?   ?   ?   A . n 
A 1 605 GLU 605 606 ?   ?   ?   A . n 
A 1 606 ARG 606 607 ?   ?   ?   A . n 
A 1 607 ILE 607 608 ?   ?   ?   A . n 
A 1 608 ALA 608 609 ?   ?   ?   A . n 
A 1 609 GLN 609 610 ?   ?   ?   A . n 
A 1 610 VAL 610 611 ?   ?   ?   A . n 
A 1 611 ILE 611 612 ?   ?   ?   A . n 
A 1 612 GLN 612 613 ?   ?   ?   A . n 
A 1 613 ILE 613 614 ?   ?   ?   A . n 
A 1 614 ARG 614 615 ?   ?   ?   A . n 
A 1 615 GLY 615 616 ?   ?   ?   A . n 
A 1 616 TYR 616 617 ?   ?   ?   A . n 
A 1 617 THR 617 618 ?   ?   ?   A . n 
A 1 618 ASP 618 619 ?   ?   ?   A . n 
A 1 619 ALA 619 620 ?   ?   ?   A . n 
A 1 620 PRO 620 621 ?   ?   ?   A . n 
A 1 621 TYR 621 622 ?   ?   ?   A . n 
A 1 622 LEU 622 623 ?   ?   ?   A . n 
A 1 623 VAL 623 624 ?   ?   ?   A . n 
A 1 624 LEU 624 625 ?   ?   ?   A . n 
A 1 625 ALA 625 626 ?   ?   ?   A . n 
A 1 626 THR 626 627 ?   ?   ?   A . n 
A 1 627 ARG 627 628 ?   ?   ?   A . n 
A 1 628 ASN 628 629 ?   ?   ?   A . n 
A 1 629 GLY 629 630 ?   ?   ?   A . n 
A 1 630 LEU 630 631 ?   ?   ?   A . n 
A 1 631 VAL 631 632 ?   ?   ?   A . n 
A 1 632 LYS 632 633 ?   ?   ?   A . n 
A 1 633 LYS 633 634 ?   ?   ?   A . n 
A 1 634 SER 634 635 ?   ?   ?   A . n 
A 1 635 LYS 635 636 ?   ?   ?   A . n 
A 1 636 LEU 636 637 ?   ?   ?   A . n 
A 1 637 THR 637 638 ?   ?   ?   A . n 
A 1 638 ASP 638 639 ?   ?   ?   A . n 
A 1 639 PHE 639 640 ?   ?   ?   A . n 
A 1 640 ASP 640 641 ?   ?   ?   A . n 
A 1 641 SER 641 642 ?   ?   ?   A . n 
A 1 642 ASN 642 643 ?   ?   ?   A . n 
A 1 643 ARG 643 644 ?   ?   ?   A . n 
A 1 644 SER 644 645 ?   ?   ?   A . n 
A 1 645 GLY 645 646 ?   ?   ?   A . n 
A 1 646 GLY 646 647 ?   ?   ?   A . n 
A 1 647 ILE 647 648 ?   ?   ?   A . n 
A 1 648 VAL 648 649 ?   ?   ?   A . n 
A 1 649 ALA 649 650 ?   ?   ?   A . n 
A 1 650 VAL 650 651 ?   ?   ?   A . n 
A 1 651 ASN 651 652 ?   ?   ?   A . n 
A 1 652 LEU 652 653 ?   ?   ?   A . n 
A 1 653 ARG 653 654 ?   ?   ?   A . n 
A 1 654 ASP 654 655 ?   ?   ?   A . n 
A 1 655 ASN 655 656 ?   ?   ?   A . n 
A 1 656 ASP 656 657 ?   ?   ?   A . n 
A 1 657 GLU 657 658 ?   ?   ?   A . n 
A 1 658 LEU 658 659 ?   ?   ?   A . n 
A 1 659 VAL 659 660 ?   ?   ?   A . n 
A 1 660 GLY 660 661 ?   ?   ?   A . n 
A 1 661 ALA 661 662 ?   ?   ?   A . n 
A 1 662 VAL 662 663 ?   ?   ?   A . n 
A 1 663 LEU 663 664 ?   ?   ?   A . n 
A 1 664 CYS 664 665 ?   ?   ?   A . n 
A 1 665 SER 665 666 ?   ?   ?   A . n 
A 1 666 ALA 666 667 ?   ?   ?   A . n 
A 1 667 GLY 667 668 ?   ?   ?   A . n 
A 1 668 ASP 668 669 ?   ?   ?   A . n 
A 1 669 ASP 669 670 ?   ?   ?   A . n 
A 1 670 LEU 670 671 ?   ?   ?   A . n 
A 1 671 LEU 671 672 ?   ?   ?   A . n 
A 1 672 LEU 672 673 ?   ?   ?   A . n 
A 1 673 VAL 673 674 ?   ?   ?   A . n 
A 1 674 SER 674 675 ?   ?   ?   A . n 
A 1 675 ALA 675 676 ?   ?   ?   A . n 
A 1 676 ASN 676 677 ?   ?   ?   A . n 
A 1 677 GLY 677 678 ?   ?   ?   A . n 
A 1 678 GLN 678 679 ?   ?   ?   A . n 
A 1 679 SER 679 680 ?   ?   ?   A . n 
A 1 680 ILE 680 681 ?   ?   ?   A . n 
A 1 681 ARG 681 682 ?   ?   ?   A . n 
A 1 682 PHE 682 683 ?   ?   ?   A . n 
A 1 683 SER 683 684 ?   ?   ?   A . n 
A 1 684 ALA 684 685 ?   ?   ?   A . n 
A 1 685 THR 685 686 ?   ?   ?   A . n 
A 1 686 ASP 686 687 ?   ?   ?   A . n 
A 1 687 GLU 687 688 ?   ?   ?   A . n 
A 1 688 ALA 688 689 ?   ?   ?   A . n 
A 1 689 LEU 689 690 ?   ?   ?   A . n 
A 1 690 ARG 690 691 ?   ?   ?   A . n 
A 1 691 PRO 691 692 ?   ?   ?   A . n 
A 1 692 MET 692 693 ?   ?   ?   A . n 
A 1 693 GLY 693 694 ?   ?   ?   A . n 
A 1 694 ARG 694 695 ?   ?   ?   A . n 
A 1 695 ALA 695 696 ?   ?   ?   A . n 
A 1 696 THR 696 697 ?   ?   ?   A . n 
A 1 697 SER 697 698 ?   ?   ?   A . n 
A 1 698 GLY 698 699 ?   ?   ?   A . n 
A 1 699 VAL 699 700 ?   ?   ?   A . n 
A 1 700 GLN 700 701 ?   ?   ?   A . n 
A 1 701 GLY 701 702 ?   ?   ?   A . n 
A 1 702 MET 702 703 ?   ?   ?   A . n 
A 1 703 ARG 703 704 ?   ?   ?   A . n 
A 1 704 PHE 704 705 ?   ?   ?   A . n 
A 1 705 ASN 705 706 ?   ?   ?   A . n 
A 1 706 ILE 706 707 ?   ?   ?   A . n 
A 1 707 ASP 707 708 ?   ?   ?   A . n 
A 1 708 ASP 708 709 ?   ?   ?   A . n 
A 1 709 ARG 709 710 ?   ?   ?   A . n 
A 1 710 LEU 710 711 ?   ?   ?   A . n 
A 1 711 LEU 711 712 ?   ?   ?   A . n 
A 1 712 SER 712 713 ?   ?   ?   A . n 
A 1 713 LEU 713 714 ?   ?   ?   A . n 
A 1 714 ASN 714 715 ?   ?   ?   A . n 
A 1 715 VAL 715 716 ?   ?   ?   A . n 
A 1 716 VAL 716 717 ?   ?   ?   A . n 
A 1 717 ARG 717 718 ?   ?   ?   A . n 
A 1 718 GLU 718 719 ?   ?   ?   A . n 
A 1 719 GLY 719 720 ?   ?   ?   A . n 
A 1 720 THR 720 721 ?   ?   ?   A . n 
A 1 721 TYR 721 722 ?   ?   ?   A . n 
A 1 722 LEU 722 723 ?   ?   ?   A . n 
A 1 723 LEU 723 724 ?   ?   ?   A . n 
A 1 724 VAL 724 725 ?   ?   ?   A . n 
A 1 725 ALA 725 726 ?   ?   ?   A . n 
A 1 726 THR 726 727 ?   ?   ?   A . n 
A 1 727 SER 727 728 ?   ?   ?   A . n 
A 1 728 GLY 728 729 ?   ?   ?   A . n 
A 1 729 GLY 729 730 ?   ?   ?   A . n 
A 1 730 TYR 730 731 ?   ?   ?   A . n 
A 1 731 ALA 731 732 ?   ?   ?   A . n 
A 1 732 LYS 732 733 ?   ?   ?   A . n 
A 1 733 ARG 733 734 ?   ?   ?   A . n 
A 1 734 THR 734 735 ?   ?   ?   A . n 
A 1 735 ALA 735 736 ?   ?   ?   A . n 
A 1 736 ILE 736 737 ?   ?   ?   A . n 
A 1 737 GLU 737 738 ?   ?   ?   A . n 
A 1 738 GLU 738 739 ?   ?   ?   A . n 
A 1 739 TYR 739 740 ?   ?   ?   A . n 
A 1 740 PRO 740 741 ?   ?   ?   A . n 
A 1 741 VAL 741 742 ?   ?   ?   A . n 
A 1 742 GLN 742 743 ?   ?   ?   A . n 
A 1 743 GLY 743 744 ?   ?   ?   A . n 
A 1 744 ARG 744 745 ?   ?   ?   A . n 
A 1 745 GLY 745 746 ?   ?   ?   A . n 
A 1 746 GLY 746 747 ?   ?   ?   A . n 
A 1 747 LYS 747 748 ?   ?   ?   A . n 
A 1 748 GLY 748 749 ?   ?   ?   A . n 
A 1 749 VAL 749 750 ?   ?   ?   A . n 
A 1 750 LEU 750 751 ?   ?   ?   A . n 
A 1 751 THR 751 752 ?   ?   ?   A . n 
A 1 752 VAL 752 753 ?   ?   ?   A . n 
A 1 753 MET 753 754 ?   ?   ?   A . n 
A 1 754 TYR 754 755 ?   ?   ?   A . n 
A 1 755 ASP 755 756 ?   ?   ?   A . n 
A 1 756 ARG 756 757 ?   ?   ?   A . n 
A 1 757 ARG 757 758 ?   ?   ?   A . n 
A 1 758 ARG 758 759 ?   ?   ?   A . n 
A 1 759 GLY 759 760 ?   ?   ?   A . n 
A 1 760 ARG 760 761 ?   ?   ?   A . n 
A 1 761 LEU 761 762 ?   ?   ?   A . n 
A 1 762 VAL 762 763 ?   ?   ?   A . n 
A 1 763 GLY 763 764 ?   ?   ?   A . n 
A 1 764 ALA 764 765 ?   ?   ?   A . n 
A 1 765 LEU 765 766 ?   ?   ?   A . n 
A 1 766 ILE 766 767 ?   ?   ?   A . n 
A 1 767 VAL 767 768 ?   ?   ?   A . n 
A 1 768 ASP 768 769 ?   ?   ?   A . n 
A 1 769 ASP 769 770 ?   ?   ?   A . n 
A 1 770 ASP 770 771 ?   ?   ?   A . n 
A 1 771 SER 771 772 ?   ?   ?   A . n 
A 1 772 GLU 772 773 ?   ?   ?   A . n 
A 1 773 LEU 773 774 ?   ?   ?   A . n 
A 1 774 TYR 774 775 ?   ?   ?   A . n 
A 1 775 ALA 775 776 ?   ?   ?   A . n 
A 1 776 VAL 776 777 ?   ?   ?   A . n 
A 1 777 THR 777 778 ?   ?   ?   A . n 
A 1 778 SER 778 779 ?   ?   ?   A . n 
A 1 779 GLY 779 780 ?   ?   ?   A . n 
A 1 780 GLY 780 781 ?   ?   ?   A . n 
A 1 781 GLY 781 782 ?   ?   ?   A . n 
A 1 782 VAL 782 783 ?   ?   ?   A . n 
A 1 783 ILE 783 784 ?   ?   ?   A . n 
A 1 784 ARG 784 785 ?   ?   ?   A . n 
A 1 785 THR 785 786 ?   ?   ?   A . n 
A 1 786 ALA 786 787 ?   ?   ?   A . n 
A 1 787 ALA 787 788 ?   ?   ?   A . n 
A 1 788 ARG 788 789 ?   ?   ?   A . n 
A 1 789 GLN 789 790 ?   ?   ?   A . n 
A 1 790 VAL 790 791 ?   ?   ?   A . n 
A 1 791 ARG 791 792 ?   ?   ?   A . n 
A 1 792 LYS 792 793 ?   ?   ?   A . n 
A 1 793 ALA 793 794 ?   ?   ?   A . n 
A 1 794 GLY 794 795 ?   ?   ?   A . n 
A 1 795 ARG 795 796 ?   ?   ?   A . n 
A 1 796 GLN 796 797 ?   ?   ?   A . n 
A 1 797 THR 797 798 ?   ?   ?   A . n 
A 1 798 LYS 798 799 ?   ?   ?   A . n 
A 1 799 GLY 799 800 ?   ?   ?   A . n 
A 1 800 VAL 800 801 ?   ?   ?   A . n 
A 1 801 ARG 801 802 ?   ?   ?   A . n 
A 1 802 LEU 802 803 ?   ?   ?   A . n 
A 1 803 MET 803 804 ?   ?   ?   A . n 
A 1 804 ASN 804 805 ?   ?   ?   A . n 
A 1 805 LEU 805 806 ?   ?   ?   A . n 
A 1 806 GLY 806 807 ?   ?   ?   A . n 
A 1 807 GLU 807 808 ?   ?   ?   A . n 
A 1 808 GLY 808 809 ?   ?   ?   A . n 
A 1 809 ASP 809 810 ?   ?   ?   A . n 
A 1 810 THR 810 811 ?   ?   ?   A . n 
A 1 811 LEU 811 812 ?   ?   ?   A . n 
A 1 812 LEU 812 813 ?   ?   ?   A . n 
A 1 813 ALA 813 814 ?   ?   ?   A . n 
A 1 814 ILE 814 815 ?   ?   ?   A . n 
A 1 815 ALA 815 816 ?   ?   ?   A . n 
A 1 816 ARG 816 817 ?   ?   ?   A . n 
A 1 817 ASN 817 818 ?   ?   ?   A . n 
A 1 818 ALA 818 819 ?   ?   ?   A . n 
A 1 819 GLU 819 820 ?   ?   ?   A . n 
A 1 820 GLU 820 821 ?   ?   ?   A . n 
A 1 821 SER 821 822 ?   ?   ?   A . n 
A 1 822 GLY 822 823 ?   ?   ?   A . n 
A 1 823 ASP 823 824 ?   ?   ?   A . n 
A 1 824 ASP 824 825 ?   ?   ?   A . n 
A 1 825 ASN 825 826 ?   ?   ?   A . n 
A 1 826 ALA 826 827 ?   ?   ?   A . n 
A 1 827 VAL 827 828 ?   ?   ?   A . n 
A 1 828 ASP 828 829 ?   ?   ?   A . n 
A 1 829 ALA 829 830 ?   ?   ?   A . n 
A 1 830 ASN 830 831 ?   ?   ?   A . n 
A 1 831 GLY 831 832 ?   ?   ?   A . n 
A 1 832 ALA 832 833 ?   ?   ?   A . n 
A 1 833 ASP 833 834 ?   ?   ?   A . n 
A 1 834 GLN 834 835 ?   ?   ?   A . n 
A 1 835 THR 835 836 ?   ?   ?   A . n 
A 1 836 GLY 836 837 ?   ?   ?   A . n 
A 1 837 ASN 837 838 ?   ?   ?   A . n 
B 2 1   GLY 1   -2  ?   ?   ?   B . n 
B 2 2   ALA 2   -1  ?   ?   ?   B . n 
B 2 3   MET 3   0   ?   ?   ?   B . n 
B 2 4   VAL 4   1   ?   ?   ?   B . n 
B 2 5   ALA 5   2   ?   ?   ?   B . n 
B 2 6   ALA 6   3   ?   ?   ?   B . n 
B 2 7   GLN 7   4   ?   ?   ?   B . n 
B 2 8   LYS 8   5   ?   ?   ?   B . n 
B 2 9   LYS 9   6   ?   ?   ?   B . n 
B 2 10  LYS 10  7   ?   ?   ?   B . n 
B 2 11  ALA 11  8   ?   ?   ?   B . n 
B 2 12  GLN 12  9   ?   ?   ?   B . n 
B 2 13  ASP 13  10  ?   ?   ?   B . n 
B 2 14  GLU 14  11  ?   ?   ?   B . n 
B 2 15  TYR 15  12  ?   ?   ?   B . n 
B 2 16  GLY 16  13  ?   ?   ?   B . n 
B 2 17  ALA 17  14  ?   ?   ?   B . n 
B 2 18  ALA 18  15  ?   ?   ?   B . n 
B 2 19  SER 19  16  ?   ?   ?   B . n 
B 2 20  ILE 20  17  ?   ?   ?   B . n 
B 2 21  THR 21  18  ?   ?   ?   B . n 
B 2 22  ILE 22  19  ?   ?   ?   B . n 
B 2 23  LEU 23  20  ?   ?   ?   B . n 
B 2 24  GLU 24  21  ?   ?   ?   B . n 
B 2 25  GLY 25  22  ?   ?   ?   B . n 
B 2 26  LEU 26  23  ?   ?   ?   B . n 
B 2 27  GLU 27  24  ?   ?   ?   B . n 
B 2 28  ALA 28  25  ?   ?   ?   B . n 
B 2 29  VAL 29  26  ?   ?   ?   B . n 
B 2 30  ARG 30  27  ?   ?   ?   B . n 
B 2 31  LYS 31  28  ?   ?   ?   B . n 
B 2 32  ARG 32  29  ?   ?   ?   B . n 
B 2 33  PRO 33  30  ?   ?   ?   B . n 
B 2 34  GLY 34  31  ?   ?   ?   B . n 
B 2 35  MET 35  32  ?   ?   ?   B . n 
B 2 36  TYR 36  33  ?   ?   ?   B . n 
B 2 37  ILE 37  34  ?   ?   ?   B . n 
B 2 38  GLY 38  35  ?   ?   ?   B . n 
B 2 39  SER 39  36  ?   ?   ?   B . n 
B 2 40  THR 40  37  ?   ?   ?   B . n 
B 2 41  GLY 41  38  ?   ?   ?   B . n 
B 2 42  GLU 42  39  ?   ?   ?   B . n 
B 2 43  ARG 43  40  ?   ?   ?   B . n 
B 2 44  GLY 44  41  ?   ?   ?   B . n 
B 2 45  LEU 45  42  ?   ?   ?   B . n 
B 2 46  HIS 46  43  ?   ?   ?   B . n 
B 2 47  HIS 47  44  ?   ?   ?   B . n 
B 2 48  LEU 48  45  ?   ?   ?   B . n 
B 2 49  ILE 49  46  ?   ?   ?   B . n 
B 2 50  TRP 50  47  ?   ?   ?   B . n 
B 2 51  GLU 51  48  ?   ?   ?   B . n 
B 2 52  VAL 52  49  ?   ?   ?   B . n 
B 2 53  VAL 53  50  ?   ?   ?   B . n 
B 2 54  ASP 54  51  ?   ?   ?   B . n 
B 2 55  ASN 55  52  ?   ?   ?   B . n 
B 2 56  ALA 56  53  ?   ?   ?   B . n 
B 2 57  VAL 57  54  ?   ?   ?   B . n 
B 2 58  ASP 58  55  ?   ?   ?   B . n 
B 2 59  GLU 59  56  ?   ?   ?   B . n 
B 2 60  ALA 60  57  ?   ?   ?   B . n 
B 2 61  MET 61  58  ?   ?   ?   B . n 
B 2 62  ALA 62  59  ?   ?   ?   B . n 
B 2 63  GLY 63  60  ?   ?   ?   B . n 
B 2 64  TYR 64  61  ?   ?   ?   B . n 
B 2 65  ALA 65  62  ?   ?   ?   B . n 
B 2 66  THR 66  63  ?   ?   ?   B . n 
B 2 67  THR 67  64  ?   ?   ?   B . n 
B 2 68  VAL 68  65  ?   ?   ?   B . n 
B 2 69  ASN 69  66  ?   ?   ?   B . n 
B 2 70  VAL 70  67  ?   ?   ?   B . n 
B 2 71  VAL 71  68  ?   ?   ?   B . n 
B 2 72  LEU 72  69  ?   ?   ?   B . n 
B 2 73  LEU 73  70  ?   ?   ?   B . n 
B 2 74  GLU 74  71  ?   ?   ?   B . n 
B 2 75  ASP 75  72  ?   ?   ?   B . n 
B 2 76  GLY 76  73  ?   ?   ?   B . n 
B 2 77  GLY 77  74  ?   ?   ?   B . n 
B 2 78  VAL 78  75  ?   ?   ?   B . n 
B 2 79  GLU 79  76  ?   ?   ?   B . n 
B 2 80  VAL 80  77  ?   ?   ?   B . n 
B 2 81  ALA 81  78  ?   ?   ?   B . n 
B 2 82  ASP 82  79  ?   ?   ?   B . n 
B 2 83  ASP 83  80  ?   ?   ?   B . n 
B 2 84  GLY 84  81  ?   ?   ?   B . n 
B 2 85  ARG 85  82  ?   ?   ?   B . n 
B 2 86  GLY 86  83  ?   ?   ?   B . n 
B 2 87  ILE 87  84  ?   ?   ?   B . n 
B 2 88  PRO 88  85  ?   ?   ?   B . n 
B 2 89  VAL 89  86  ?   ?   ?   B . n 
B 2 90  ALA 90  87  ?   ?   ?   B . n 
B 2 91  THR 91  88  ?   ?   ?   B . n 
B 2 92  HIS 92  89  ?   ?   ?   B . n 
B 2 93  ALA 93  90  ?   ?   ?   B . n 
B 2 94  SER 94  91  ?   ?   ?   B . n 
B 2 95  GLY 95  92  ?   ?   ?   B . n 
B 2 96  ILE 96  93  ?   ?   ?   B . n 
B 2 97  PRO 97  94  ?   ?   ?   B . n 
B 2 98  THR 98  95  ?   ?   ?   B . n 
B 2 99  VAL 99  96  ?   ?   ?   B . n 
B 2 100 ASP 100 97  ?   ?   ?   B . n 
B 2 101 VAL 101 98  ?   ?   ?   B . n 
B 2 102 VAL 102 99  ?   ?   ?   B . n 
B 2 103 MET 103 100 ?   ?   ?   B . n 
B 2 104 THR 104 101 ?   ?   ?   B . n 
B 2 105 GLN 105 102 ?   ?   ?   B . n 
B 2 106 LEU 106 103 ?   ?   ?   B . n 
B 2 107 HIS 107 104 ?   ?   ?   B . n 
B 2 108 ALA 108 105 ?   ?   ?   B . n 
B 2 109 GLY 109 106 ?   ?   ?   B . n 
B 2 110 GLY 110 107 ?   ?   ?   B . n 
B 2 111 LYS 111 108 ?   ?   ?   B . n 
B 2 112 PHE 112 109 ?   ?   ?   B . n 
B 2 113 ASP 113 110 ?   ?   ?   B . n 
B 2 114 SER 114 111 ?   ?   ?   B . n 
B 2 115 ASP 115 112 ?   ?   ?   B . n 
B 2 116 ALA 116 113 ?   ?   ?   B . n 
B 2 117 TYR 117 114 ?   ?   ?   B . n 
B 2 118 ALA 118 115 ?   ?   ?   B . n 
B 2 119 ILE 119 116 ?   ?   ?   B . n 
B 2 120 SER 120 117 ?   ?   ?   B . n 
B 2 121 GLY 121 118 ?   ?   ?   B . n 
B 2 122 GLY 122 119 ?   ?   ?   B . n 
B 2 123 LEU 123 120 ?   ?   ?   B . n 
B 2 124 HIS 124 121 ?   ?   ?   B . n 
B 2 125 GLY 125 122 ?   ?   ?   B . n 
B 2 126 VAL 126 123 ?   ?   ?   B . n 
B 2 127 GLY 127 124 ?   ?   ?   B . n 
B 2 128 VAL 128 125 ?   ?   ?   B . n 
B 2 129 SER 129 126 ?   ?   ?   B . n 
B 2 130 VAL 130 127 ?   ?   ?   B . n 
B 2 131 VAL 131 128 ?   ?   ?   B . n 
B 2 132 ASN 132 129 ?   ?   ?   B . n 
B 2 133 ALA 133 130 ?   ?   ?   B . n 
B 2 134 LEU 134 131 ?   ?   ?   B . n 
B 2 135 SER 135 132 ?   ?   ?   B . n 
B 2 136 THR 136 133 ?   ?   ?   B . n 
B 2 137 ARG 137 134 ?   ?   ?   B . n 
B 2 138 LEU 138 135 ?   ?   ?   B . n 
B 2 139 GLU 139 136 ?   ?   ?   B . n 
B 2 140 VAL 140 137 ?   ?   ?   B . n 
B 2 141 GLU 141 138 ?   ?   ?   B . n 
B 2 142 ILE 142 139 ?   ?   ?   B . n 
B 2 143 LYS 143 140 ?   ?   ?   B . n 
B 2 144 ARG 144 141 ?   ?   ?   B . n 
B 2 145 ASP 145 142 ?   ?   ?   B . n 
B 2 146 GLY 146 143 ?   ?   ?   B . n 
B 2 147 TYR 147 144 ?   ?   ?   B . n 
B 2 148 GLU 148 145 ?   ?   ?   B . n 
B 2 149 TRP 149 146 ?   ?   ?   B . n 
B 2 150 SER 150 147 ?   ?   ?   B . n 
B 2 151 GLN 151 148 ?   ?   ?   B . n 
B 2 152 VAL 152 149 ?   ?   ?   B . n 
B 2 153 TYR 153 150 ?   ?   ?   B . n 
B 2 154 GLU 154 151 ?   ?   ?   B . n 
B 2 155 LYS 155 152 ?   ?   ?   B . n 
B 2 156 SER 156 153 ?   ?   ?   B . n 
B 2 157 GLU 157 154 ?   ?   ?   B . n 
B 2 158 PRO 158 155 ?   ?   ?   B . n 
B 2 159 LEU 159 156 ?   ?   ?   B . n 
B 2 160 GLY 160 157 ?   ?   ?   B . n 
B 2 161 LEU 161 158 ?   ?   ?   B . n 
B 2 162 LYS 162 159 ?   ?   ?   B . n 
B 2 163 GLN 163 160 ?   ?   ?   B . n 
B 2 164 GLY 164 161 ?   ?   ?   B . n 
B 2 165 ALA 165 162 ?   ?   ?   B . n 
B 2 166 PRO 166 163 ?   ?   ?   B . n 
B 2 167 THR 167 164 ?   ?   ?   B . n 
B 2 168 LYS 168 165 ?   ?   ?   B . n 
B 2 169 LYS 169 166 ?   ?   ?   B . n 
B 2 170 THR 170 167 ?   ?   ?   B . n 
B 2 171 GLY 171 168 ?   ?   ?   B . n 
B 2 172 SER 172 169 ?   ?   ?   B . n 
B 2 173 THR 173 170 ?   ?   ?   B . n 
B 2 174 VAL 174 171 ?   ?   ?   B . n 
B 2 175 ARG 175 172 ?   ?   ?   B . n 
B 2 176 PHE 176 173 ?   ?   ?   B . n 
B 2 177 TRP 177 174 ?   ?   ?   B . n 
B 2 178 ALA 178 175 ?   ?   ?   B . n 
B 2 179 ASP 179 176 ?   ?   ?   B . n 
B 2 180 PRO 180 177 ?   ?   ?   B . n 
B 2 181 ALA 181 178 ?   ?   ?   B . n 
B 2 182 VAL 182 179 ?   ?   ?   B . n 
B 2 183 PHE 183 180 ?   ?   ?   B . n 
B 2 184 GLU 184 181 ?   ?   ?   B . n 
B 2 185 THR 185 182 ?   ?   ?   B . n 
B 2 186 THR 186 183 ?   ?   ?   B . n 
B 2 187 GLU 187 184 ?   ?   ?   B . n 
B 2 188 TYR 188 185 ?   ?   ?   B . n 
B 2 189 ASP 189 186 ?   ?   ?   B . n 
B 2 190 PHE 190 187 ?   ?   ?   B . n 
B 2 191 GLU 191 188 ?   ?   ?   B . n 
B 2 192 THR 192 189 ?   ?   ?   B . n 
B 2 193 VAL 193 190 ?   ?   ?   B . n 
B 2 194 ALA 194 191 ?   ?   ?   B . n 
B 2 195 ARG 195 192 ?   ?   ?   B . n 
B 2 196 ARG 196 193 ?   ?   ?   B . n 
B 2 197 LEU 197 194 ?   ?   ?   B . n 
B 2 198 GLN 198 195 ?   ?   ?   B . n 
B 2 199 GLU 199 196 ?   ?   ?   B . n 
B 2 200 MET 200 197 ?   ?   ?   B . n 
B 2 201 ALA 201 198 ?   ?   ?   B . n 
B 2 202 PHE 202 199 ?   ?   ?   B . n 
B 2 203 LEU 203 200 ?   ?   ?   B . n 
B 2 204 ASN 204 201 ?   ?   ?   B . n 
B 2 205 LYS 205 202 ?   ?   ?   B . n 
B 2 206 GLY 206 203 ?   ?   ?   B . n 
B 2 207 LEU 207 204 ?   ?   ?   B . n 
B 2 208 THR 208 205 ?   ?   ?   B . n 
B 2 209 ILE 209 206 ?   ?   ?   B . n 
B 2 210 ASN 210 207 ?   ?   ?   B . n 
B 2 211 LEU 211 208 ?   ?   ?   B . n 
B 2 212 THR 212 209 ?   ?   ?   B . n 
B 2 213 ASP 213 210 ?   ?   ?   B . n 
B 2 214 GLU 214 211 ?   ?   ?   B . n 
B 2 215 ARG 215 212 ?   ?   ?   B . n 
B 2 216 VAL 216 213 ?   ?   ?   B . n 
B 2 217 THR 217 214 ?   ?   ?   B . n 
B 2 218 GLN 218 215 ?   ?   ?   B . n 
B 2 219 ASP 219 216 ?   ?   ?   B . n 
B 2 220 GLU 220 217 ?   ?   ?   B . n 
B 2 221 VAL 221 218 ?   ?   ?   B . n 
B 2 222 VAL 222 219 ?   ?   ?   B . n 
B 2 223 ASP 223 220 ?   ?   ?   B . n 
B 2 224 GLU 224 221 ?   ?   ?   B . n 
B 2 225 VAL 225 222 ?   ?   ?   B . n 
B 2 226 VAL 226 223 ?   ?   ?   B . n 
B 2 227 SER 227 224 ?   ?   ?   B . n 
B 2 228 ASP 228 225 ?   ?   ?   B . n 
B 2 229 VAL 229 226 ?   ?   ?   B . n 
B 2 230 ALA 230 227 ?   ?   ?   B . n 
B 2 231 GLU 231 228 ?   ?   ?   B . n 
B 2 232 ALA 232 229 ?   ?   ?   B . n 
B 2 233 PRO 233 230 ?   ?   ?   B . n 
B 2 234 LYS 234 231 ?   ?   ?   B . n 
B 2 235 SER 235 232 ?   ?   ?   B . n 
B 2 236 ALA 236 233 ?   ?   ?   B . n 
B 2 237 SER 237 234 ?   ?   ?   B . n 
B 2 238 GLU 238 235 ?   ?   ?   B . n 
B 2 239 ARG 239 236 ?   ?   ?   B . n 
B 2 240 ALA 240 237 ?   ?   ?   B . n 
B 2 241 ALA 241 238 ?   ?   ?   B . n 
B 2 242 GLU 242 239 ?   ?   ?   B . n 
B 2 243 SER 243 240 ?   ?   ?   B . n 
B 2 244 THR 244 241 ?   ?   ?   B . n 
B 2 245 ALA 245 242 ?   ?   ?   B . n 
B 2 246 PRO 246 243 ?   ?   ?   B . n 
B 2 247 HIS 247 244 ?   ?   ?   B . n 
B 2 248 LYS 248 245 ?   ?   ?   B . n 
B 2 249 VAL 249 246 ?   ?   ?   B . n 
B 2 250 LYS 250 247 ?   ?   ?   B . n 
B 2 251 SER 251 248 ?   ?   ?   B . n 
B 2 252 ARG 252 249 ?   ?   ?   B . n 
B 2 253 THR 253 250 ?   ?   ?   B . n 
B 2 254 PHE 254 251 ?   ?   ?   B . n 
B 2 255 HIS 255 252 ?   ?   ?   B . n 
B 2 256 TYR 256 253 ?   ?   ?   B . n 
B 2 257 PRO 257 254 ?   ?   ?   B . n 
B 2 258 GLY 258 255 ?   ?   ?   B . n 
B 2 259 GLY 259 256 ?   ?   ?   B . n 
B 2 260 LEU 260 257 ?   ?   ?   B . n 
B 2 261 VAL 261 258 ?   ?   ?   B . n 
B 2 262 ASP 262 259 ?   ?   ?   B . n 
B 2 263 PHE 263 260 ?   ?   ?   B . n 
B 2 264 VAL 264 261 ?   ?   ?   B . n 
B 2 265 LYS 265 262 ?   ?   ?   B . n 
B 2 266 HIS 266 263 ?   ?   ?   B . n 
B 2 267 ILE 267 264 ?   ?   ?   B . n 
B 2 268 ASN 268 265 ?   ?   ?   B . n 
B 2 269 ARG 269 266 ?   ?   ?   B . n 
B 2 270 THR 270 267 ?   ?   ?   B . n 
B 2 271 LYS 271 268 ?   ?   ?   B . n 
B 2 272 ASN 272 269 ?   ?   ?   B . n 
B 2 273 ALA 273 270 ?   ?   ?   B . n 
B 2 274 ILE 274 271 ?   ?   ?   B . n 
B 2 275 HIS 275 272 ?   ?   ?   B . n 
B 2 276 SER 276 273 ?   ?   ?   B . n 
B 2 277 SER 277 274 ?   ?   ?   B . n 
B 2 278 ILE 278 275 ?   ?   ?   B . n 
B 2 279 VAL 279 276 ?   ?   ?   B . n 
B 2 280 ASP 280 277 ?   ?   ?   B . n 
B 2 281 PHE 281 278 ?   ?   ?   B . n 
B 2 282 SER 282 279 ?   ?   ?   B . n 
B 2 283 GLY 283 280 ?   ?   ?   B . n 
B 2 284 LYS 284 281 ?   ?   ?   B . n 
B 2 285 GLY 285 282 ?   ?   ?   B . n 
B 2 286 THR 286 283 ?   ?   ?   B . n 
B 2 287 GLY 287 284 ?   ?   ?   B . n 
B 2 288 HIS 288 285 ?   ?   ?   B . n 
B 2 289 GLU 289 286 ?   ?   ?   B . n 
B 2 290 VAL 290 287 ?   ?   ?   B . n 
B 2 291 GLU 291 288 ?   ?   ?   B . n 
B 2 292 ILE 292 289 ?   ?   ?   B . n 
B 2 293 ALA 293 290 ?   ?   ?   B . n 
B 2 294 MET 294 291 ?   ?   ?   B . n 
B 2 295 GLN 295 292 ?   ?   ?   B . n 
B 2 296 TRP 296 293 ?   ?   ?   B . n 
B 2 297 ASN 297 294 ?   ?   ?   B . n 
B 2 298 ALA 298 295 ?   ?   ?   B . n 
B 2 299 GLY 299 296 ?   ?   ?   B . n 
B 2 300 TYR 300 297 ?   ?   ?   B . n 
B 2 301 SER 301 298 ?   ?   ?   B . n 
B 2 302 GLU 302 299 ?   ?   ?   B . n 
B 2 303 SER 303 300 ?   ?   ?   B . n 
B 2 304 VAL 304 301 ?   ?   ?   B . n 
B 2 305 HIS 305 302 ?   ?   ?   B . n 
B 2 306 THR 306 303 ?   ?   ?   B . n 
B 2 307 PHE 307 304 ?   ?   ?   B . n 
B 2 308 ALA 308 305 ?   ?   ?   B . n 
B 2 309 ASN 309 306 ?   ?   ?   B . n 
B 2 310 THR 310 307 ?   ?   ?   B . n 
B 2 311 ILE 311 308 ?   ?   ?   B . n 
B 2 312 ASN 312 309 ?   ?   ?   B . n 
B 2 313 THR 313 310 ?   ?   ?   B . n 
B 2 314 HIS 314 311 ?   ?   ?   B . n 
B 2 315 GLU 315 312 ?   ?   ?   B . n 
B 2 316 GLY 316 313 ?   ?   ?   B . n 
B 2 317 GLY 317 314 ?   ?   ?   B . n 
B 2 318 THR 318 315 ?   ?   ?   B . n 
B 2 319 HIS 319 316 ?   ?   ?   B . n 
B 2 320 GLU 320 317 ?   ?   ?   B . n 
B 2 321 GLU 321 318 ?   ?   ?   B . n 
B 2 322 GLY 322 319 ?   ?   ?   B . n 
B 2 323 PHE 323 320 ?   ?   ?   B . n 
B 2 324 ARG 324 321 ?   ?   ?   B . n 
B 2 325 SER 325 322 ?   ?   ?   B . n 
B 2 326 ALA 326 323 ?   ?   ?   B . n 
B 2 327 LEU 327 324 ?   ?   ?   B . n 
B 2 328 THR 328 325 ?   ?   ?   B . n 
B 2 329 SER 329 326 ?   ?   ?   B . n 
B 2 330 VAL 330 327 ?   ?   ?   B . n 
B 2 331 VAL 331 328 ?   ?   ?   B . n 
B 2 332 ASN 332 329 ?   ?   ?   B . n 
B 2 333 LYS 333 330 ?   ?   ?   B . n 
B 2 334 TYR 334 331 ?   ?   ?   B . n 
B 2 335 ALA 335 332 ?   ?   ?   B . n 
B 2 336 LYS 336 333 ?   ?   ?   B . n 
B 2 337 ASP 337 334 ?   ?   ?   B . n 
B 2 338 ARG 338 335 ?   ?   ?   B . n 
B 2 339 LYS 339 336 ?   ?   ?   B . n 
B 2 340 LEU 340 337 ?   ?   ?   B . n 
B 2 341 LEU 341 338 ?   ?   ?   B . n 
B 2 342 LYS 342 339 ?   ?   ?   B . n 
B 2 343 ASP 343 340 ?   ?   ?   B . n 
B 2 344 LYS 344 341 ?   ?   ?   B . n 
B 2 345 ASP 345 342 ?   ?   ?   B . n 
B 2 346 PRO 346 343 ?   ?   ?   B . n 
B 2 347 ASN 347 344 ?   ?   ?   B . n 
B 2 348 LEU 348 345 ?   ?   ?   B . n 
B 2 349 THR 349 346 ?   ?   ?   B . n 
B 2 350 GLY 350 347 ?   ?   ?   B . n 
B 2 351 ASP 351 348 ?   ?   ?   B . n 
B 2 352 ASP 352 349 ?   ?   ?   B . n 
B 2 353 ILE 353 350 ?   ?   ?   B . n 
B 2 354 ARG 354 351 ?   ?   ?   B . n 
B 2 355 GLU 355 352 ?   ?   ?   B . n 
B 2 356 GLY 356 353 ?   ?   ?   B . n 
B 2 357 LEU 357 354 ?   ?   ?   B . n 
B 2 358 ALA 358 355 ?   ?   ?   B . n 
B 2 359 ALA 359 356 ?   ?   ?   B . n 
B 2 360 VAL 360 357 ?   ?   ?   B . n 
B 2 361 ILE 361 358 ?   ?   ?   B . n 
B 2 362 SER 362 359 ?   ?   ?   B . n 
B 2 363 VAL 363 360 ?   ?   ?   B . n 
B 2 364 LYS 364 361 ?   ?   ?   B . n 
B 2 365 VAL 365 362 ?   ?   ?   B . n 
B 2 366 SER 366 363 ?   ?   ?   B . n 
B 2 367 GLU 367 364 ?   ?   ?   B . n 
B 2 368 PRO 368 365 ?   ?   ?   B . n 
B 2 369 GLN 369 366 ?   ?   ?   B . n 
B 2 370 PHE 370 367 ?   ?   ?   B . n 
B 2 371 GLU 371 368 ?   ?   ?   B . n 
B 2 372 GLY 372 369 ?   ?   ?   B . n 
B 2 373 GLN 373 370 ?   ?   ?   B . n 
B 2 374 THR 374 371 ?   ?   ?   B . n 
B 2 375 LYS 375 372 ?   ?   ?   B . n 
B 2 376 THR 376 373 ?   ?   ?   B . n 
B 2 377 LYS 377 374 ?   ?   ?   B . n 
B 2 378 LEU 378 375 ?   ?   ?   B . n 
B 2 379 GLY 379 376 ?   ?   ?   B . n 
B 2 380 ASN 380 377 ?   ?   ?   B . n 
B 2 381 THR 381 378 ?   ?   ?   B . n 
B 2 382 GLU 382 379 ?   ?   ?   B . n 
B 2 383 VAL 383 380 ?   ?   ?   B . n 
B 2 384 LYS 384 381 ?   ?   ?   B . n 
B 2 385 SER 385 382 ?   ?   ?   B . n 
B 2 386 PHE 386 383 ?   ?   ?   B . n 
B 2 387 VAL 387 384 ?   ?   ?   B . n 
B 2 388 GLN 388 385 ?   ?   ?   B . n 
B 2 389 LYS 389 386 ?   ?   ?   B . n 
B 2 390 VAL 390 387 ?   ?   ?   B . n 
B 2 391 CYS 391 388 ?   ?   ?   B . n 
B 2 392 ASN 392 389 ?   ?   ?   B . n 
B 2 393 GLU 393 390 ?   ?   ?   B . n 
B 2 394 GLN 394 391 ?   ?   ?   B . n 
B 2 395 LEU 395 392 ?   ?   ?   B . n 
B 2 396 THR 396 393 ?   ?   ?   B . n 
B 2 397 HIS 397 394 ?   ?   ?   B . n 
B 2 398 TRP 398 395 ?   ?   ?   B . n 
B 2 399 PHE 399 396 ?   ?   ?   B . n 
B 2 400 GLU 400 397 ?   ?   ?   B . n 
B 2 401 ALA 401 398 ?   ?   ?   B . n 
B 2 402 ASN 402 399 ?   ?   ?   B . n 
B 2 403 PRO 403 400 ?   ?   ?   B . n 
B 2 404 THR 404 401 ?   ?   ?   B . n 
B 2 405 ASP 405 402 ?   ?   ?   B . n 
B 2 406 ALA 406 403 ?   ?   ?   B . n 
B 2 407 LYS 407 404 ?   ?   ?   B . n 
B 2 408 VAL 408 405 ?   ?   ?   B . n 
B 2 409 VAL 409 406 ?   ?   ?   B . n 
B 2 410 VAL 410 407 ?   ?   ?   B . n 
B 2 411 ASN 411 408 ?   ?   ?   B . n 
B 2 412 LYS 412 409 ?   ?   ?   B . n 
B 2 413 ALA 413 410 ?   ?   ?   B . n 
B 2 414 VAL 414 411 ?   ?   ?   B . n 
B 2 415 SER 415 412 ?   ?   ?   B . n 
B 2 416 SER 416 413 ?   ?   ?   B . n 
B 2 417 ALA 417 414 ?   ?   ?   B . n 
B 2 418 GLN 418 415 ?   ?   ?   B . n 
B 2 419 ALA 419 416 ?   ?   ?   B . n 
B 2 420 ARG 420 417 ?   ?   ?   B . n 
B 2 421 ILE 421 418 ?   ?   ?   B . n 
B 2 422 ALA 422 419 ?   ?   ?   B . n 
B 2 423 ALA 423 420 ?   ?   ?   B . n 
B 2 424 ARG 424 421 ?   ?   ?   B . n 
B 2 425 LYS 425 422 ?   ?   ?   B . n 
B 2 426 ALA 426 423 ?   ?   ?   B . n 
B 2 427 ARG 427 424 ?   ?   ?   B . n 
B 2 428 GLU 428 425 ?   ?   ?   B . n 
B 2 429 LEU 429 426 ?   ?   ?   B . n 
B 2 430 VAL 430 427 ?   ?   ?   B . n 
B 2 431 ARG 431 428 ?   ?   ?   B . n 
B 2 432 ARG 432 429 ?   ?   ?   B . n 
B 2 433 LYS 433 430 ?   ?   ?   B . n 
B 2 434 SER 434 431 ?   ?   ?   B . n 
B 2 435 ALA 435 432 ?   ?   ?   B . n 
B 2 436 THR 436 433 ?   ?   ?   B . n 
B 2 437 ASP 437 434 ?   ?   ?   B . n 
B 2 438 ILE 438 435 ?   ?   ?   B . n 
B 2 439 GLY 439 436 ?   ?   ?   B . n 
B 2 440 GLY 440 437 437 GLY GLY B . n 
B 2 441 LEU 441 438 438 LEU LEU B . n 
B 2 442 PRO 442 439 439 PRO PRO B . n 
B 2 443 GLY 443 440 440 GLY GLY B . n 
B 2 444 LYS 444 441 441 LYS LYS B . n 
B 2 445 LEU 445 442 442 LEU LEU B . n 
B 2 446 ALA 446 443 443 ALA ALA B . n 
B 2 447 ASP 447 444 444 ASP ASP B . n 
B 2 448 CYS 448 445 445 CYS CYS B . n 
B 2 449 ARG 449 446 446 ARG ARG B . n 
B 2 450 SER 450 447 447 SER SER B . n 
B 2 451 THR 451 448 448 THR THR B . n 
B 2 452 ASP 452 449 449 ASP ASP B . n 
B 2 453 PRO 453 450 450 PRO PRO B . n 
B 2 454 ARG 454 451 451 ARG ARG B . n 
B 2 455 LYS 455 452 452 LYS LYS B . n 
B 2 456 SER 456 453 453 SER SER B . n 
B 2 457 GLU 457 454 454 GLU GLU B . n 
B 2 458 LEU 458 455 455 LEU LEU B . n 
B 2 459 TYR 459 456 456 TYR TYR B . n 
B 2 460 VAL 460 457 457 VAL VAL B . n 
B 2 461 VAL 461 458 458 VAL VAL B . n 
B 2 462 GLU 462 459 459 GLU GLU B . n 
B 2 463 GLY 463 460 460 GLY GLY B . n 
B 2 464 ASP 464 461 461 ASP ASP B . n 
B 2 465 SER 465 462 462 SER SER B . n 
B 2 466 ALA 466 463 463 ALA ALA B . n 
B 2 467 GLY 467 464 464 GLY GLY B . n 
B 2 468 GLY 468 465 465 GLY GLY B . n 
B 2 469 SER 469 466 466 SER SER B . n 
B 2 470 ALA 470 467 467 ALA ALA B . n 
B 2 471 LYS 471 468 468 LYS LYS B . n 
B 2 472 SER 472 469 469 SER SER B . n 
B 2 473 GLY 473 470 470 GLY GLY B . n 
B 2 474 ARG 474 471 471 ARG ARG B . n 
B 2 475 ASP 475 472 472 ASP ASP B . n 
B 2 476 SER 476 473 473 SER SER B . n 
B 2 477 MET 477 474 474 MET MET B . n 
B 2 478 PHE 478 475 475 PHE PHE B . n 
B 2 479 GLN 479 476 476 GLN GLN B . n 
B 2 480 ALA 480 477 477 ALA ALA B . n 
B 2 481 ILE 481 478 478 ILE ILE B . n 
B 2 482 LEU 482 479 479 LEU LEU B . n 
B 2 483 PRO 483 480 480 PRO PRO B . n 
B 2 484 LEU 484 481 481 LEU LEU B . n 
B 2 485 ARG 485 482 482 ARG ARG B . n 
B 2 486 GLY 486 483 483 GLY GLY B . n 
B 2 487 LYS 487 484 484 LYS LYS B . n 
B 2 488 ILE 488 485 485 ILE ILE B . n 
B 2 489 ILE 489 486 486 ILE ILE B . n 
B 2 490 ASN 490 487 487 ASN ASN B . n 
B 2 491 VAL 491 488 488 VAL VAL B . n 
B 2 492 GLU 492 489 489 GLU GLU B . n 
B 2 493 LYS 493 490 490 LYS LYS B . n 
B 2 494 ALA 494 491 491 ALA ALA B . n 
B 2 495 ARG 495 492 492 ARG ARG B . n 
B 2 496 ILE 496 493 493 ILE ILE B . n 
B 2 497 ASP 497 494 494 ASP ASP B . n 
B 2 498 ARG 498 495 495 ARG ARG B . n 
B 2 499 VAL 499 496 496 VAL VAL B . n 
B 2 500 LEU 500 497 497 LEU LEU B . n 
B 2 501 LYS 501 498 498 LYS LYS B . n 
B 2 502 ASN 502 499 499 ASN ASN B . n 
B 2 503 THR 503 500 500 THR THR B . n 
B 2 504 GLU 504 501 501 GLU GLU B . n 
B 2 505 VAL 505 502 502 VAL VAL B . n 
B 2 506 GLN 506 503 503 GLN GLN B . n 
B 2 507 ALA 507 504 504 ALA ALA B . n 
B 2 508 ILE 508 505 505 ILE ILE B . n 
B 2 509 ILE 509 506 506 ILE ILE B . n 
B 2 510 THR 510 507 507 THR THR B . n 
B 2 511 ALA 511 508 508 ALA ALA B . n 
B 2 512 LEU 512 509 509 LEU LEU B . n 
B 2 513 GLY 513 510 510 GLY GLY B . n 
B 2 514 THR 514 511 511 THR THR B . n 
B 2 515 GLY 515 512 512 GLY GLY B . n 
B 2 516 ILE 516 513 513 ILE ILE B . n 
B 2 517 HIS 517 514 514 HIS HIS B . n 
B 2 518 ASP 518 515 515 ASP ASP B . n 
B 2 519 GLU 519 516 516 GLU GLU B . n 
B 2 520 PHE 520 517 517 PHE PHE B . n 
B 2 521 ASP 521 518 518 ASP ASP B . n 
B 2 522 ILE 522 519 519 ILE ILE B . n 
B 2 523 GLY 523 520 520 GLY GLY B . n 
B 2 524 LYS 524 521 521 LYS LYS B . n 
B 2 525 LEU 525 522 522 LEU LEU B . n 
B 2 526 ARG 526 523 523 ARG ARG B . n 
B 2 527 TYR 527 524 524 TYR TYR B . n 
B 2 528 HIS 528 525 525 HIS HIS B . n 
B 2 529 LYS 529 526 526 LYS LYS B . n 
B 2 530 ILE 530 527 527 ILE ILE B . n 
B 2 531 VAL 531 528 528 VAL VAL B . n 
B 2 532 LEU 532 529 529 LEU LEU B . n 
B 2 533 MET 533 530 530 MET MET B . n 
B 2 534 ALA 534 531 531 ALA ALA B . n 
B 2 535 ASP 535 532 532 ASP ASP B . n 
B 2 536 ALA 536 533 533 ALA ALA B . n 
B 2 537 ASP 537 534 534 ASP ASP B . n 
B 2 538 VAL 538 535 535 VAL VAL B . n 
B 2 539 ASP 539 536 536 ASP ASP B . n 
B 2 540 GLY 540 537 537 GLY GLY B . n 
B 2 541 GLN 541 538 538 GLN GLN B . n 
B 2 542 HIS 542 539 539 HIS HIS B . n 
B 2 543 ILE 543 540 540 ILE ILE B . n 
B 2 544 SER 544 541 541 SER SER B . n 
B 2 545 THR 545 542 542 THR THR B . n 
B 2 546 LEU 546 543 543 LEU LEU B . n 
B 2 547 LEU 547 544 544 LEU LEU B . n 
B 2 548 LEU 548 545 545 LEU LEU B . n 
B 2 549 THR 549 546 546 THR THR B . n 
B 2 550 LEU 550 547 547 LEU LEU B . n 
B 2 551 LEU 551 548 548 LEU LEU B . n 
B 2 552 PHE 552 549 549 PHE PHE B . n 
B 2 553 ARG 553 550 550 ARG ARG B . n 
B 2 554 PHE 554 551 551 PHE PHE B . n 
B 2 555 MET 555 552 552 MET MET B . n 
B 2 556 ARG 556 553 553 ARG ARG B . n 
B 2 557 PRO 557 554 554 PRO PRO B . n 
B 2 558 LEU 558 555 555 LEU LEU B . n 
B 2 559 ILE 559 556 556 ILE ILE B . n 
B 2 560 GLU 560 557 557 GLU GLU B . n 
B 2 561 ASN 561 558 558 ASN ASN B . n 
B 2 562 GLY 562 559 559 GLY GLY B . n 
B 2 563 HIS 563 560 560 HIS HIS B . n 
B 2 564 VAL 564 561 561 VAL VAL B . n 
B 2 565 PHE 565 562 562 PHE PHE B . n 
B 2 566 LEU 566 563 563 LEU LEU B . n 
B 2 567 ALA 567 564 564 ALA ALA B . n 
B 2 568 GLN 568 565 565 GLN GLN B . n 
B 2 569 PRO 569 566 566 PRO PRO B . n 
B 2 570 PRO 570 567 ?   ?   ?   B . n 
B 2 571 LEU 571 568 ?   ?   ?   B . n 
B 2 572 TYR 572 569 ?   ?   ?   B . n 
B 2 573 LYS 573 570 ?   ?   ?   B . n 
B 2 574 LEU 574 571 ?   ?   ?   B . n 
B 2 575 LYS 575 572 ?   ?   ?   B . n 
B 2 576 TRP 576 573 ?   ?   ?   B . n 
B 2 577 GLN 577 574 ?   ?   ?   B . n 
B 2 578 ARG 578 575 ?   ?   ?   B . n 
B 2 579 SER 579 576 ?   ?   ?   B . n 
B 2 580 ASP 580 577 ?   ?   ?   B . n 
B 2 581 PRO 581 578 ?   ?   ?   B . n 
B 2 582 GLU 582 579 ?   ?   ?   B . n 
B 2 583 PHE 583 580 ?   ?   ?   B . n 
B 2 584 ALA 584 581 ?   ?   ?   B . n 
B 2 585 TYR 585 582 ?   ?   ?   B . n 
B 2 586 SER 586 583 ?   ?   ?   B . n 
B 2 587 ASP 587 584 ?   ?   ?   B . n 
B 2 588 ARG 588 585 ?   ?   ?   B . n 
B 2 589 GLU 589 586 ?   ?   ?   B . n 
B 2 590 ARG 590 587 ?   ?   ?   B . n 
B 2 591 ASP 591 588 ?   ?   ?   B . n 
B 2 592 GLY 592 589 ?   ?   ?   B . n 
B 2 593 LEU 593 590 ?   ?   ?   B . n 
B 2 594 LEU 594 591 ?   ?   ?   B . n 
B 2 595 GLU 595 592 ?   ?   ?   B . n 
B 2 596 ALA 596 593 ?   ?   ?   B . n 
B 2 597 GLY 597 594 ?   ?   ?   B . n 
B 2 598 LEU 598 595 ?   ?   ?   B . n 
B 2 599 LYS 599 596 ?   ?   ?   B . n 
B 2 600 ALA 600 597 ?   ?   ?   B . n 
B 2 601 GLY 601 598 ?   ?   ?   B . n 
B 2 602 LYS 602 599 ?   ?   ?   B . n 
B 2 603 LYS 603 600 ?   ?   ?   B . n 
B 2 604 ILE 604 601 ?   ?   ?   B . n 
B 2 605 ASN 605 602 ?   ?   ?   B . n 
B 2 606 LYS 606 603 ?   ?   ?   B . n 
B 2 607 GLU 607 604 ?   ?   ?   B . n 
B 2 608 ASP 608 605 ?   ?   ?   B . n 
B 2 609 GLY 609 606 ?   ?   ?   B . n 
B 2 610 ILE 610 607 ?   ?   ?   B . n 
B 2 611 GLN 611 608 ?   ?   ?   B . n 
B 2 612 ARG 612 609 ?   ?   ?   B . n 
B 2 613 TYR 613 610 ?   ?   ?   B . n 
B 2 614 LYS 614 611 611 LYS LYS B . n 
B 2 615 GLY 615 612 612 GLY GLY B . n 
B 2 616 LEU 616 613 613 LEU LEU B . n 
B 2 617 GLY 617 614 614 GLY GLY B . n 
B 2 618 GLU 618 615 615 GLU GLU B . n 
B 2 619 MET 619 616 616 MET MET B . n 
B 2 620 ASP 620 617 617 ASP ASP B . n 
B 2 621 ALA 621 618 618 ALA ALA B . n 
B 2 622 LYS 622 619 619 LYS LYS B . n 
B 2 623 GLU 623 620 620 GLU GLU B . n 
B 2 624 LEU 624 621 621 LEU LEU B . n 
B 2 625 TRP 625 622 622 TRP TRP B . n 
B 2 626 GLU 626 623 623 GLU GLU B . n 
B 2 627 THR 627 624 624 THR THR B . n 
B 2 628 THR 628 625 625 THR THR B . n 
B 2 629 MET 629 626 626 MET MET B . n 
B 2 630 ASP 630 627 627 ASP ASP B . n 
B 2 631 PRO 631 628 628 PRO PRO B . n 
B 2 632 SER 632 629 629 SER SER B . n 
B 2 633 VAL 633 630 630 VAL VAL B . n 
B 2 634 ARG 634 631 631 ARG ARG B . n 
B 2 635 VAL 635 632 632 VAL VAL B . n 
B 2 636 LEU 636 633 633 LEU LEU B . n 
B 2 637 ARG 637 634 634 ARG ARG B . n 
B 2 638 GLN 638 635 635 GLN GLN B . n 
B 2 639 VAL 639 636 636 VAL VAL B . n 
B 2 640 THR 640 637 637 THR THR B . n 
B 2 641 LEU 641 638 638 LEU LEU B . n 
B 2 642 ASP 642 639 639 ASP ASP B . n 
B 2 643 ASP 643 640 640 ASP ASP B . n 
B 2 644 ALA 644 641 641 ALA ALA B . n 
B 2 645 ALA 645 642 642 ALA ALA B . n 
B 2 646 ALA 646 643 643 ALA ALA B . n 
B 2 647 ALA 647 644 644 ALA ALA B . n 
B 2 648 ASP 648 645 645 ASP ASP B . n 
B 2 649 GLU 649 646 646 GLU GLU B . n 
B 2 650 LEU 650 647 647 LEU LEU B . n 
B 2 651 PHE 651 648 648 PHE PHE B . n 
B 2 652 SER 652 649 649 SER SER B . n 
B 2 653 ILE 653 650 650 ILE ILE B . n 
B 2 654 LEU 654 651 651 LEU LEU B . n 
B 2 655 MET 655 652 652 MET MET B . n 
B 2 656 GLY 656 653 653 GLY GLY B . n 
B 2 657 GLU 657 654 654 GLU GLU B . n 
B 2 658 ASP 658 655 655 ASP ASP B . n 
B 2 659 VAL 659 656 656 VAL VAL B . n 
B 2 660 ASP 660 657 657 ASP ASP B . n 
B 2 661 ALA 661 658 658 ALA ALA B . n 
B 2 662 ARG 662 659 659 ARG ARG B . n 
B 2 663 ARG 663 660 660 ARG ARG B . n 
B 2 664 SER 664 661 661 SER SER B . n 
B 2 665 PHE 665 662 662 PHE PHE B . n 
B 2 666 ILE 666 663 663 ILE ILE B . n 
B 2 667 THR 667 664 664 THR THR B . n 
B 2 668 ARG 668 665 665 ARG ARG B . n 
B 2 669 ASN 669 666 666 ASN ASN B . n 
B 2 670 ALA 670 667 667 ALA ALA B . n 
B 2 671 LYS 671 668 ?   ?   ?   B . n 
B 2 672 ASP 672 669 ?   ?   ?   B . n 
B 2 673 VAL 673 670 ?   ?   ?   B . n 
B 2 674 ARG 674 671 ?   ?   ?   B . n 
B 2 675 PHE 675 672 ?   ?   ?   B . n 
B 2 676 LEU 676 673 ?   ?   ?   B . n 
B 2 677 ASP 677 674 ?   ?   ?   B . n 
B 2 678 VAL 678 675 ?   ?   ?   B . n 
C 1 1   THR 1   2   ?   ?   ?   C . n 
C 1 2   ASP 2   3   ?   ?   ?   C . n 
C 1 3   THR 3   4   ?   ?   ?   C . n 
C 1 4   THR 4   5   ?   ?   ?   C . n 
C 1 5   LEU 5   6   ?   ?   ?   C . n 
C 1 6   PRO 6   7   ?   ?   ?   C . n 
C 1 7   PRO 7   8   ?   ?   ?   C . n 
C 1 8   ASP 8   9   ?   ?   ?   C . n 
C 1 9   ASP 9   10  ?   ?   ?   C . n 
C 1 10  SER 10  11  ?   ?   ?   C . n 
C 1 11  LEU 11  12  ?   ?   ?   C . n 
C 1 12  ASP 12  13  ?   ?   ?   C . n 
C 1 13  ARG 13  14  ?   ?   ?   C . n 
C 1 14  ILE 14  15  15  ILE ILE C . n 
C 1 15  GLU 15  16  16  GLU GLU C . n 
C 1 16  PRO 16  17  17  PRO PRO C . n 
C 1 17  VAL 17  18  18  VAL VAL C . n 
C 1 18  ASP 18  19  19  ASP ASP C . n 
C 1 19  ILE 19  20  20  ILE ILE C . n 
C 1 20  GLU 20  21  21  GLU GLU C . n 
C 1 21  GLN 21  22  22  GLN GLN C . n 
C 1 22  GLU 22  23  23  GLU GLU C . n 
C 1 23  MET 23  24  24  MET MET C . n 
C 1 24  GLN 24  25  25  GLN GLN C . n 
C 1 25  ARG 25  26  26  ARG ARG C . n 
C 1 26  SER 26  27  27  SER SER C . n 
C 1 27  TYR 27  28  28  TYR TYR C . n 
C 1 28  ILE 28  29  29  ILE ILE C . n 
C 1 29  ASP 29  30  30  ASP ASP C . n 
C 1 30  TYR 30  31  31  TYR TYR C . n 
C 1 31  ALA 31  32  32  ALA ALA C . n 
C 1 32  MET 32  33  33  MET MET C . n 
C 1 33  SER 33  34  34  SER SER C . n 
C 1 34  VAL 34  35  35  VAL VAL C . n 
C 1 35  ILE 35  36  36  ILE ILE C . n 
C 1 36  VAL 36  37  37  VAL VAL C . n 
C 1 37  GLY 37  38  38  GLY GLY C . n 
C 1 38  ARG 38  39  39  ARG ARG C . n 
C 1 39  ALA 39  40  40  ALA ALA C . n 
C 1 40  LEU 40  41  41  LEU LEU C . n 
C 1 41  PRO 41  42  42  PRO PRO C . n 
C 1 42  GLU 42  43  43  GLU GLU C . n 
C 1 43  VAL 43  44  44  VAL VAL C . n 
C 1 44  ARG 44  45  45  ARG ARG C . n 
C 1 45  ASP 45  46  46  ASP ASP C . n 
C 1 46  GLY 46  47  47  GLY GLY C . n 
C 1 47  LEU 47  48  48  LEU LEU C . n 
C 1 48  LYS 48  49  49  LYS LYS C . n 
C 1 49  PRO 49  50  50  PRO PRO C . n 
C 1 50  VAL 50  51  51  VAL VAL C . n 
C 1 51  HIS 51  52  52  HIS HIS C . n 
C 1 52  ARG 52  53  53  ARG ARG C . n 
C 1 53  ARG 53  54  54  ARG ARG C . n 
C 1 54  VAL 54  55  55  VAL VAL C . n 
C 1 55  LEU 55  56  56  LEU LEU C . n 
C 1 56  TYR 56  57  57  TYR TYR C . n 
C 1 57  ALA 57  58  58  ALA ALA C . n 
C 1 58  MET 58  59  59  MET MET C . n 
C 1 59  PHE 59  60  60  PHE PHE C . n 
C 1 60  ASP 60  61  61  ASP ASP C . n 
C 1 61  SER 61  62  62  SER SER C . n 
C 1 62  GLY 62  63  63  GLY GLY C . n 
C 1 63  PHE 63  64  64  PHE PHE C . n 
C 1 64  ARG 64  65  65  ARG ARG C . n 
C 1 65  PRO 65  66  66  PRO PRO C . n 
C 1 66  ASP 66  67  67  ASP ASP C . n 
C 1 67  ARG 67  68  68  ARG ARG C . n 
C 1 68  SER 68  69  69  SER SER C . n 
C 1 69  HIS 69  70  70  HIS HIS C . n 
C 1 70  ALA 70  71  71  ALA ALA C . n 
C 1 71  LYS 71  72  72  LYS LYS C . n 
C 1 72  SER 72  73  73  SER SER C . n 
C 1 73  ALA 73  74  74  ALA ALA C . n 
C 1 74  ARG 74  75  75  ARG ARG C . n 
C 1 75  SER 75  76  76  SER SER C . n 
C 1 76  VAL 76  77  77  VAL VAL C . n 
C 1 77  ALA 77  78  78  ALA ALA C . n 
C 1 78  GLU 78  79  79  GLU GLU C . n 
C 1 79  THR 79  80  80  THR THR C . n 
C 1 80  MET 80  81  81  MET MET C . n 
C 1 81  GLY 81  82  82  GLY GLY C . n 
C 1 82  ASN 82  83  83  ASN ASN C . n 
C 1 83  TYR 83  84  84  TYR TYR C . n 
C 1 84  HIS 84  85  85  HIS HIS C . n 
C 1 85  PRO 85  86  86  PRO PRO C . n 
C 1 86  HIS 86  87  87  HIS HIS C . n 
C 1 87  GLY 87  88  88  GLY GLY C . n 
C 1 88  ASP 88  89  89  ASP ASP C . n 
C 1 89  ALA 89  90  90  ALA ALA C . n 
C 1 90  SER 90  91  91  SER SER C . n 
C 1 91  ILE 91  92  92  ILE ILE C . n 
C 1 92  TYR 92  93  93  TYR TYR C . n 
C 1 93  ASP 93  94  94  ASP ASP C . n 
C 1 94  SER 94  95  95  SER SER C . n 
C 1 95  LEU 95  96  96  LEU LEU C . n 
C 1 96  VAL 96  97  97  VAL VAL C . n 
C 1 97  ARG 97  98  98  ARG ARG C . n 
C 1 98  MET 98  99  99  MET MET C . n 
C 1 99  ALA 99  100 100 ALA ALA C . n 
C 1 100 GLN 100 101 101 GLN GLN C . n 
C 1 101 PRO 101 102 102 PRO PRO C . n 
C 1 102 TRP 102 103 103 TRP TRP C . n 
C 1 103 SER 103 104 104 SER SER C . n 
C 1 104 LEU 104 105 105 LEU LEU C . n 
C 1 105 ARG 105 106 106 ARG ARG C . n 
C 1 106 TYR 106 107 107 TYR TYR C . n 
C 1 107 PRO 107 108 108 PRO PRO C . n 
C 1 108 LEU 108 109 109 LEU LEU C . n 
C 1 109 VAL 109 110 110 VAL VAL C . n 
C 1 110 ASP 110 111 111 ASP ASP C . n 
C 1 111 GLY 111 112 112 GLY GLY C . n 
C 1 112 GLN 112 113 113 GLN GLN C . n 
C 1 113 GLY 113 114 114 GLY GLY C . n 
C 1 114 ASN 114 115 115 ASN ASN C . n 
C 1 115 PHE 115 116 116 PHE PHE C . n 
C 1 116 GLY 116 117 117 GLY GLY C . n 
C 1 117 SER 117 118 118 SER SER C . n 
C 1 118 PRO 118 119 119 PRO PRO C . n 
C 1 119 GLY 119 120 120 GLY GLY C . n 
C 1 120 ASN 120 121 121 ASN ASN C . n 
C 1 121 ASP 121 122 122 ASP ASP C . n 
C 1 122 PRO 122 123 123 PRO PRO C . n 
C 1 123 PRO 123 124 124 PRO PRO C . n 
C 1 124 ALA 124 125 125 ALA ALA C . n 
C 1 125 ALA 125 126 126 ALA ALA C . n 
C 1 126 MET 126 127 127 MET MET C . n 
C 1 127 ARG 127 128 128 ARG ARG C . n 
C 1 128 TYR 128 129 129 TYR TYR C . n 
C 1 129 THR 129 130 130 THR THR C . n 
C 1 130 GLU 130 131 131 GLU GLU C . n 
C 1 131 ALA 131 132 132 ALA ALA C . n 
C 1 132 ARG 132 133 133 ARG ARG C . n 
C 1 133 LEU 133 134 134 LEU LEU C . n 
C 1 134 THR 134 135 135 THR THR C . n 
C 1 135 PRO 135 136 136 PRO PRO C . n 
C 1 136 LEU 136 137 137 LEU LEU C . n 
C 1 137 ALA 137 138 138 ALA ALA C . n 
C 1 138 MET 138 139 139 MET MET C . n 
C 1 139 GLU 139 140 140 GLU GLU C . n 
C 1 140 MET 140 141 141 MET MET C . n 
C 1 141 LEU 141 142 142 LEU LEU C . n 
C 1 142 ARG 142 143 143 ARG ARG C . n 
C 1 143 GLU 143 144 144 GLU GLU C . n 
C 1 144 ILE 144 145 145 ILE ILE C . n 
C 1 145 ASP 145 146 146 ASP ASP C . n 
C 1 146 GLU 146 147 147 GLU GLU C . n 
C 1 147 GLU 147 148 148 GLU GLU C . n 
C 1 148 THR 148 149 149 THR THR C . n 
C 1 149 VAL 149 150 150 VAL VAL C . n 
C 1 150 ASP 150 151 151 ASP ASP C . n 
C 1 151 PHE 151 152 152 PHE PHE C . n 
C 1 152 ILE 152 153 153 ILE ILE C . n 
C 1 153 PRO 153 154 154 PRO PRO C . n 
C 1 154 ASN 154 155 155 ASN ASN C . n 
C 1 155 TYR 155 156 156 TYR TYR C . n 
C 1 156 ASP 156 157 157 ASP ASP C . n 
C 1 157 GLY 157 158 158 GLY GLY C . n 
C 1 158 ARG 158 159 159 ARG ARG C . n 
C 1 159 VAL 159 160 160 VAL VAL C . n 
C 1 160 GLN 160 161 161 GLN GLN C . n 
C 1 161 GLU 161 162 162 GLU GLU C . n 
C 1 162 PRO 162 163 163 PRO PRO C . n 
C 1 163 THR 163 164 164 THR THR C . n 
C 1 164 VAL 164 165 165 VAL VAL C . n 
C 1 165 LEU 165 166 166 LEU LEU C . n 
C 1 166 PRO 166 167 167 PRO PRO C . n 
C 1 167 SER 167 168 168 SER SER C . n 
C 1 168 ARG 168 169 169 ARG ARG C . n 
C 1 169 PHE 169 170 170 PHE PHE C . n 
C 1 170 PRO 170 171 171 PRO PRO C . n 
C 1 171 ASN 171 172 172 ASN ASN C . n 
C 1 172 LEU 172 173 173 LEU LEU C . n 
C 1 173 LEU 173 174 174 LEU LEU C . n 
C 1 174 ALA 174 175 175 ALA ALA C . n 
C 1 175 ASN 175 176 176 ASN ASN C . n 
C 1 176 GLY 176 177 177 GLY GLY C . n 
C 1 177 SER 177 178 178 SER SER C . n 
C 1 178 GLY 178 179 179 GLY GLY C . n 
C 1 179 GLY 179 180 180 GLY GLY C . n 
C 1 180 ILE 180 181 181 ILE ILE C . n 
C 1 181 ALA 181 182 182 ALA ALA C . n 
C 1 182 VAL 182 183 183 VAL VAL C . n 
C 1 183 GLY 183 184 184 GLY GLY C . n 
C 1 184 MET 184 185 185 MET MET C . n 
C 1 185 ALA 185 186 186 ALA ALA C . n 
C 1 186 THR 186 187 187 THR THR C . n 
C 1 187 ASN 187 188 188 ASN ASN C . n 
C 1 188 ILE 188 189 189 ILE ILE C . n 
C 1 189 PRO 189 190 190 PRO PRO C . n 
C 1 190 PRO 190 191 191 PRO PRO C . n 
C 1 191 HIS 191 192 192 HIS HIS C . n 
C 1 192 ASN 192 193 193 ASN ASN C . n 
C 1 193 LEU 193 194 194 LEU LEU C . n 
C 1 194 ARG 194 195 195 ARG ARG C . n 
C 1 195 GLU 195 196 196 GLU GLU C . n 
C 1 196 LEU 196 197 197 LEU LEU C . n 
C 1 197 ALA 197 198 198 ALA ALA C . n 
C 1 198 ASP 198 199 199 ASP ASP C . n 
C 1 199 ALA 199 200 200 ALA ALA C . n 
C 1 200 VAL 200 201 201 VAL VAL C . n 
C 1 201 PHE 201 202 202 PHE PHE C . n 
C 1 202 TRP 202 203 203 TRP TRP C . n 
C 1 203 ALA 203 204 204 ALA ALA C . n 
C 1 204 LEU 204 205 205 LEU LEU C . n 
C 1 205 GLU 205 206 206 GLU GLU C . n 
C 1 206 ASN 206 207 207 ASN ASN C . n 
C 1 207 HIS 207 208 208 HIS HIS C . n 
C 1 208 ASP 208 209 209 ASP ASP C . n 
C 1 209 ALA 209 210 210 ALA ALA C . n 
C 1 210 ASP 210 211 211 ASP ASP C . n 
C 1 211 GLU 211 212 212 GLU GLU C . n 
C 1 212 GLU 212 213 213 GLU GLU C . n 
C 1 213 GLU 213 214 214 GLU GLU C . n 
C 1 214 THR 214 215 215 THR THR C . n 
C 1 215 LEU 215 216 216 LEU LEU C . n 
C 1 216 ALA 216 217 217 ALA ALA C . n 
C 1 217 ALA 217 218 218 ALA ALA C . n 
C 1 218 VAL 218 219 219 VAL VAL C . n 
C 1 219 MET 219 220 220 MET MET C . n 
C 1 220 GLY 220 221 221 GLY GLY C . n 
C 1 221 ARG 221 222 222 ARG ARG C . n 
C 1 222 VAL 222 223 223 VAL VAL C . n 
C 1 223 LYS 223 224 224 LYS LYS C . n 
C 1 224 GLY 224 225 225 GLY GLY C . n 
C 1 225 PRO 225 226 226 PRO PRO C . n 
C 1 226 ASP 226 227 227 ASP ASP C . n 
C 1 227 PHE 227 228 228 PHE PHE C . n 
C 1 228 PRO 228 229 229 PRO PRO C . n 
C 1 229 THR 229 230 230 THR THR C . n 
C 1 230 ALA 230 231 231 ALA ALA C . n 
C 1 231 GLY 231 232 232 GLY GLY C . n 
C 1 232 LEU 232 233 233 LEU LEU C . n 
C 1 233 ILE 233 234 234 ILE ILE C . n 
C 1 234 VAL 234 235 235 VAL VAL C . n 
C 1 235 GLY 235 236 236 GLY GLY C . n 
C 1 236 SER 236 237 237 SER SER C . n 
C 1 237 GLN 237 238 238 GLN GLN C . n 
C 1 238 GLY 238 239 239 GLY GLY C . n 
C 1 239 THR 239 240 240 THR THR C . n 
C 1 240 ALA 240 241 241 ALA ALA C . n 
C 1 241 ASP 241 242 242 ASP ASP C . n 
C 1 242 ALA 242 243 243 ALA ALA C . n 
C 1 243 TYR 243 244 244 TYR TYR C . n 
C 1 244 LYS 244 245 245 LYS LYS C . n 
C 1 245 THR 245 246 246 THR THR C . n 
C 1 246 GLY 246 247 247 GLY GLY C . n 
C 1 247 ARG 247 248 248 ARG ARG C . n 
C 1 248 GLY 248 249 249 GLY GLY C . n 
C 1 249 SER 249 250 250 SER SER C . n 
C 1 250 ILE 250 251 251 ILE ILE C . n 
C 1 251 ARG 251 252 252 ARG ARG C . n 
C 1 252 MET 252 253 253 MET MET C . n 
C 1 253 ARG 253 254 254 ARG ARG C . n 
C 1 254 GLY 254 255 255 GLY GLY C . n 
C 1 255 VAL 255 256 256 VAL VAL C . n 
C 1 256 VAL 256 257 257 VAL VAL C . n 
C 1 257 GLU 257 258 258 GLU GLU C . n 
C 1 258 VAL 258 259 259 VAL VAL C . n 
C 1 259 GLU 259 260 260 GLU GLU C . n 
C 1 260 GLU 260 261 261 GLU GLU C . n 
C 1 261 ASP 261 262 262 ASP ASP C . n 
C 1 262 SER 262 263 263 SER SER C . n 
C 1 263 ARG 263 264 264 ARG ARG C . n 
C 1 264 GLY 264 265 265 GLY GLY C . n 
C 1 265 ARG 265 266 266 ARG ARG C . n 
C 1 266 THR 266 267 267 THR THR C . n 
C 1 267 SER 267 268 268 SER SER C . n 
C 1 268 LEU 268 269 269 LEU LEU C . n 
C 1 269 VAL 269 270 270 VAL VAL C . n 
C 1 270 ILE 270 271 271 ILE ILE C . n 
C 1 271 THR 271 272 272 THR THR C . n 
C 1 272 GLU 272 273 273 GLU GLU C . n 
C 1 273 LEU 273 274 274 LEU LEU C . n 
C 1 274 PRO 274 275 275 PRO PRO C . n 
C 1 275 TYR 275 276 276 TYR TYR C . n 
C 1 276 GLN 276 277 277 GLN GLN C . n 
C 1 277 VAL 277 278 278 VAL VAL C . n 
C 1 278 ASN 278 279 279 ASN ASN C . n 
C 1 279 HIS 279 280 280 HIS HIS C . n 
C 1 280 ASP 280 281 281 ASP ASP C . n 
C 1 281 ASN 281 282 282 ASN ASN C . n 
C 1 282 PHE 282 283 283 PHE PHE C . n 
C 1 283 ILE 283 284 284 ILE ILE C . n 
C 1 284 THR 284 285 285 THR THR C . n 
C 1 285 SER 285 286 286 SER SER C . n 
C 1 286 ILE 286 287 287 ILE ILE C . n 
C 1 287 ALA 287 288 288 ALA ALA C . n 
C 1 288 GLU 288 289 289 GLU GLU C . n 
C 1 289 GLN 289 290 290 GLN GLN C . n 
C 1 290 VAL 290 291 291 VAL VAL C . n 
C 1 291 ARG 291 292 292 ARG ARG C . n 
C 1 292 ASP 292 293 293 ASP ASP C . n 
C 1 293 GLY 293 294 294 GLY GLY C . n 
C 1 294 LYS 294 295 295 LYS LYS C . n 
C 1 295 LEU 295 296 296 LEU LEU C . n 
C 1 296 ALA 296 297 297 ALA ALA C . n 
C 1 297 GLY 297 298 298 GLY GLY C . n 
C 1 298 ILE 298 299 299 ILE ILE C . n 
C 1 299 SER 299 300 300 SER SER C . n 
C 1 300 ASN 300 301 301 ASN ASN C . n 
C 1 301 ILE 301 302 302 ILE ILE C . n 
C 1 302 GLU 302 303 303 GLU GLU C . n 
C 1 303 ASP 303 304 304 ASP ASP C . n 
C 1 304 GLN 304 305 305 GLN GLN C . n 
C 1 305 SER 305 306 306 SER SER C . n 
C 1 306 SER 306 307 307 SER SER C . n 
C 1 307 ASP 307 308 308 ASP ASP C . n 
C 1 308 ARG 308 309 309 ARG ARG C . n 
C 1 309 VAL 309 310 310 VAL VAL C . n 
C 1 310 GLY 310 311 311 GLY GLY C . n 
C 1 311 LEU 311 312 312 LEU LEU C . n 
C 1 312 ARG 312 313 313 ARG ARG C . n 
C 1 313 ILE 313 314 314 ILE ILE C . n 
C 1 314 VAL 314 315 315 VAL VAL C . n 
C 1 315 ILE 315 316 316 ILE ILE C . n 
C 1 316 GLU 316 317 317 GLU GLU C . n 
C 1 317 ILE 317 318 318 ILE ILE C . n 
C 1 318 LYS 318 319 319 LYS LYS C . n 
C 1 319 ARG 319 320 320 ARG ARG C . n 
C 1 320 ASP 320 321 321 ASP ASP C . n 
C 1 321 ALA 321 322 322 ALA ALA C . n 
C 1 322 VAL 322 323 323 VAL VAL C . n 
C 1 323 ALA 323 324 324 ALA ALA C . n 
C 1 324 LYS 324 325 325 LYS LYS C . n 
C 1 325 VAL 325 326 326 VAL VAL C . n 
C 1 326 VAL 326 327 327 VAL VAL C . n 
C 1 327 ILE 327 328 328 ILE ILE C . n 
C 1 328 ASN 328 329 329 ASN ASN C . n 
C 1 329 ASN 329 330 330 ASN ASN C . n 
C 1 330 LEU 330 331 331 LEU LEU C . n 
C 1 331 TYR 331 332 332 TYR TYR C . n 
C 1 332 LYS 332 333 333 LYS LYS C . n 
C 1 333 HIS 333 334 334 HIS HIS C . n 
C 1 334 THR 334 335 335 THR THR C . n 
C 1 335 GLN 335 336 336 GLN GLN C . n 
C 1 336 LEU 336 337 337 LEU LEU C . n 
C 1 337 GLN 337 338 338 GLN GLN C . n 
C 1 338 THR 338 339 339 THR THR C . n 
C 1 339 SER 339 340 340 SER SER C . n 
C 1 340 PHE 340 341 341 PHE PHE C . n 
C 1 341 GLY 341 342 342 GLY GLY C . n 
C 1 342 ALA 342 343 343 ALA ALA C . n 
C 1 343 ASN 343 344 344 ASN ASN C . n 
C 1 344 MET 344 345 345 MET MET C . n 
C 1 345 LEU 345 346 346 LEU LEU C . n 
C 1 346 ALA 346 347 347 ALA ALA C . n 
C 1 347 ILE 347 348 348 ILE ILE C . n 
C 1 348 VAL 348 349 349 VAL VAL C . n 
C 1 349 ASP 349 350 350 ASP ASP C . n 
C 1 350 GLY 350 351 351 GLY GLY C . n 
C 1 351 VAL 351 352 352 VAL VAL C . n 
C 1 352 PRO 352 353 353 PRO PRO C . n 
C 1 353 ARG 353 354 354 ARG ARG C . n 
C 1 354 THR 354 355 355 THR THR C . n 
C 1 355 LEU 355 356 356 LEU LEU C . n 
C 1 356 ARG 356 357 357 ARG ARG C . n 
C 1 357 LEU 357 358 358 LEU LEU C . n 
C 1 358 ASP 358 359 359 ASP ASP C . n 
C 1 359 GLN 359 360 360 GLN GLN C . n 
C 1 360 LEU 360 361 361 LEU LEU C . n 
C 1 361 ILE 361 362 362 ILE ILE C . n 
C 1 362 ARG 362 363 363 ARG ARG C . n 
C 1 363 TYR 363 364 364 TYR TYR C . n 
C 1 364 TYR 364 365 365 TYR TYR C . n 
C 1 365 VAL 365 366 366 VAL VAL C . n 
C 1 366 ASP 366 367 367 ASP ASP C . n 
C 1 367 HIS 367 368 368 HIS HIS C . n 
C 1 368 GLN 368 369 369 GLN GLN C . n 
C 1 369 LEU 369 370 370 LEU LEU C . n 
C 1 370 ASP 370 371 371 ASP ASP C . n 
C 1 371 VAL 371 372 372 VAL VAL C . n 
C 1 372 ILE 372 373 373 ILE ILE C . n 
C 1 373 VAL 373 374 374 VAL VAL C . n 
C 1 374 ARG 374 375 375 ARG ARG C . n 
C 1 375 ARG 375 376 376 ARG ARG C . n 
C 1 376 THR 376 377 377 THR THR C . n 
C 1 377 THR 377 378 378 THR THR C . n 
C 1 378 TYR 378 379 379 TYR TYR C . n 
C 1 379 ARG 379 380 380 ARG ARG C . n 
C 1 380 LEU 380 381 381 LEU LEU C . n 
C 1 381 ARG 381 382 382 ARG ARG C . n 
C 1 382 LYS 382 383 383 LYS LYS C . n 
C 1 383 ALA 383 384 384 ALA ALA C . n 
C 1 384 ASN 384 385 385 ASN ASN C . n 
C 1 385 GLU 385 386 386 GLU GLU C . n 
C 1 386 ARG 386 387 387 ARG ARG C . n 
C 1 387 ALA 387 388 388 ALA ALA C . n 
C 1 388 HIS 388 389 389 HIS HIS C . n 
C 1 389 ILE 389 390 390 ILE ILE C . n 
C 1 390 LEU 390 391 391 LEU LEU C . n 
C 1 391 ARG 391 392 392 ARG ARG C . n 
C 1 392 GLY 392 393 393 GLY GLY C . n 
C 1 393 LEU 393 394 394 LEU LEU C . n 
C 1 394 VAL 394 395 395 VAL VAL C . n 
C 1 395 LYS 395 396 396 LYS LYS C . n 
C 1 396 ALA 396 397 397 ALA ALA C . n 
C 1 397 LEU 397 398 398 LEU LEU C . n 
C 1 398 ASP 398 399 399 ASP ASP C . n 
C 1 399 ALA 399 400 400 ALA ALA C . n 
C 1 400 LEU 400 401 401 LEU LEU C . n 
C 1 401 ASP 401 402 402 ASP ASP C . n 
C 1 402 GLU 402 403 403 GLU GLU C . n 
C 1 403 VAL 403 404 404 VAL VAL C . n 
C 1 404 ILE 404 405 405 ILE ILE C . n 
C 1 405 ALA 405 406 406 ALA ALA C . n 
C 1 406 LEU 406 407 407 LEU LEU C . n 
C 1 407 ILE 407 408 408 ILE ILE C . n 
C 1 408 ARG 408 409 409 ARG ARG C . n 
C 1 409 ALA 409 410 410 ALA ALA C . n 
C 1 410 SER 410 411 411 SER SER C . n 
C 1 411 GLU 411 412 412 GLU GLU C . n 
C 1 412 THR 412 413 413 THR THR C . n 
C 1 413 VAL 413 414 414 VAL VAL C . n 
C 1 414 ASP 414 415 415 ASP ASP C . n 
C 1 415 ILE 415 416 416 ILE ILE C . n 
C 1 416 ALA 416 417 417 ALA ALA C . n 
C 1 417 ARG 417 418 418 ARG ARG C . n 
C 1 418 ALA 418 419 419 ALA ALA C . n 
C 1 419 GLY 419 420 420 GLY GLY C . n 
C 1 420 LEU 420 421 421 LEU LEU C . n 
C 1 421 ILE 421 422 422 ILE ILE C . n 
C 1 422 GLU 422 423 423 GLU GLU C . n 
C 1 423 LEU 423 424 424 LEU LEU C . n 
C 1 424 LEU 424 425 425 LEU LEU C . n 
C 1 425 ASP 425 426 426 ASP ASP C . n 
C 1 426 ILE 426 427 427 ILE ILE C . n 
C 1 427 ASP 427 428 428 ASP ASP C . n 
C 1 428 GLU 428 429 429 GLU GLU C . n 
C 1 429 ILE 429 430 430 ILE ILE C . n 
C 1 430 GLN 430 431 431 GLN GLN C . n 
C 1 431 ALA 431 432 432 ALA ALA C . n 
C 1 432 GLN 432 433 433 GLN GLN C . n 
C 1 433 ALA 433 434 434 ALA ALA C . n 
C 1 434 ILE 434 435 435 ILE ILE C . n 
C 1 435 LEU 435 436 436 LEU LEU C . n 
C 1 436 ASP 436 437 437 ASP ASP C . n 
C 1 437 MET 437 438 438 MET MET C . n 
C 1 438 GLN 438 439 439 GLN GLN C . n 
C 1 439 LEU 439 440 440 LEU LEU C . n 
C 1 440 ARG 440 441 441 ARG ARG C . n 
C 1 441 ARG 441 442 442 ARG ARG C . n 
C 1 442 LEU 442 443 443 LEU LEU C . n 
C 1 443 ALA 443 444 444 ALA ALA C . n 
C 1 444 ALA 444 445 445 ALA ALA C . n 
C 1 445 LEU 445 446 446 LEU LEU C . n 
C 1 446 GLU 446 447 447 GLU GLU C . n 
C 1 447 ARG 447 448 448 ARG ARG C . n 
C 1 448 GLN 448 449 449 GLN GLN C . n 
C 1 449 ARG 449 450 450 ARG ARG C . n 
C 1 450 ILE 450 451 451 ILE ILE C . n 
C 1 451 ILE 451 452 452 ILE ILE C . n 
C 1 452 ASP 452 453 453 ASP ASP C . n 
C 1 453 ASP 453 454 454 ASP ASP C . n 
C 1 454 LEU 454 455 455 LEU LEU C . n 
C 1 455 ALA 455 456 456 ALA ALA C . n 
C 1 456 LYS 456 457 457 LYS LYS C . n 
C 1 457 ILE 457 458 458 ILE ILE C . n 
C 1 458 GLU 458 459 459 GLU GLU C . n 
C 1 459 ALA 459 460 460 ALA ALA C . n 
C 1 460 GLU 460 461 461 GLU GLU C . n 
C 1 461 ILE 461 462 462 ILE ILE C . n 
C 1 462 ALA 462 463 463 ALA ALA C . n 
C 1 463 ASP 463 464 464 ASP ASP C . n 
C 1 464 LEU 464 465 465 LEU LEU C . n 
C 1 465 GLU 465 466 466 GLU GLU C . n 
C 1 466 ASP 466 467 467 ASP ASP C . n 
C 1 467 ILE 467 468 468 ILE ILE C . n 
C 1 468 LEU 468 469 469 LEU LEU C . n 
C 1 469 ALA 469 470 470 ALA ALA C . n 
C 1 470 LYS 470 471 471 LYS LYS C . n 
C 1 471 PRO 471 472 472 PRO PRO C . n 
C 1 472 GLU 472 473 473 GLU GLU C . n 
C 1 473 ARG 473 474 474 ARG ARG C . n 
C 1 474 GLN 474 475 475 GLN GLN C . n 
C 1 475 ARG 475 476 476 ARG ARG C . n 
C 1 476 GLY 476 477 477 GLY GLY C . n 
C 1 477 ILE 477 478 478 ILE ILE C . n 
C 1 478 VAL 478 479 479 VAL VAL C . n 
C 1 479 ARG 479 480 480 ARG ARG C . n 
C 1 480 ASP 480 481 481 ASP ASP C . n 
C 1 481 GLU 481 482 482 GLU GLU C . n 
C 1 482 LEU 482 483 483 LEU LEU C . n 
C 1 483 ALA 483 484 484 ALA ALA C . n 
C 1 484 GLU 484 485 485 GLU GLU C . n 
C 1 485 ILE 485 486 486 ILE ILE C . n 
C 1 486 VAL 486 487 487 VAL VAL C . n 
C 1 487 ASP 487 488 488 ASP ASP C . n 
C 1 488 ARG 488 489 489 ARG ARG C . n 
C 1 489 HIS 489 490 490 HIS HIS C . n 
C 1 490 GLY 490 491 491 GLY GLY C . n 
C 1 491 ASP 491 492 492 ASP ASP C . n 
C 1 492 ASP 492 493 493 ASP ASP C . n 
C 1 493 ARG 493 494 494 ARG ARG C . n 
C 1 494 ARG 494 495 495 ARG ARG C . n 
C 1 495 THR 495 496 496 THR THR C . n 
C 1 496 ARG 496 497 497 ARG ARG C . n 
C 1 497 ILE 497 498 498 ILE ILE C . n 
C 1 498 ILE 498 499 499 ILE ILE C . n 
C 1 499 ALA 499 500 500 ALA ALA C . n 
C 1 500 ILE 500 501 501 ILE ILE C . n 
C 1 501 ASP 501 502 ?   ?   ?   C . n 
C 1 502 GLY 502 503 ?   ?   ?   C . n 
C 1 503 ASP 503 504 ?   ?   ?   C . n 
C 1 504 VAL 504 505 ?   ?   ?   C . n 
C 1 505 SER 505 506 ?   ?   ?   C . n 
C 1 506 ASP 506 507 ?   ?   ?   C . n 
C 1 507 GLU 507 508 ?   ?   ?   C . n 
C 1 508 ASP 508 509 ?   ?   ?   C . n 
C 1 509 LEU 509 510 ?   ?   ?   C . n 
C 1 510 ILE 510 511 ?   ?   ?   C . n 
C 1 511 ALA 511 512 ?   ?   ?   C . n 
C 1 512 ARG 512 513 ?   ?   ?   C . n 
C 1 513 GLU 513 514 ?   ?   ?   C . n 
C 1 514 ASP 514 515 ?   ?   ?   C . n 
C 1 515 VAL 515 516 ?   ?   ?   C . n 
C 1 516 VAL 516 517 ?   ?   ?   C . n 
C 1 517 VAL 517 518 ?   ?   ?   C . n 
C 1 518 THR 518 519 ?   ?   ?   C . n 
C 1 519 ILE 519 520 ?   ?   ?   C . n 
C 1 520 THR 520 521 ?   ?   ?   C . n 
C 1 521 GLU 521 522 ?   ?   ?   C . n 
C 1 522 THR 522 523 ?   ?   ?   C . n 
C 1 523 GLY 523 524 ?   ?   ?   C . n 
C 1 524 TYR 524 525 ?   ?   ?   C . n 
C 1 525 ALA 525 526 ?   ?   ?   C . n 
C 1 526 LYS 526 527 ?   ?   ?   C . n 
C 1 527 ARG 527 528 ?   ?   ?   C . n 
C 1 528 THR 528 529 ?   ?   ?   C . n 
C 1 529 LYS 529 530 ?   ?   ?   C . n 
C 1 530 THR 530 531 ?   ?   ?   C . n 
C 1 531 ASP 531 532 ?   ?   ?   C . n 
C 1 532 LEU 532 533 ?   ?   ?   C . n 
C 1 533 TYR 533 534 ?   ?   ?   C . n 
C 1 534 ARG 534 535 ?   ?   ?   C . n 
C 1 535 SER 535 536 ?   ?   ?   C . n 
C 1 536 GLN 536 537 ?   ?   ?   C . n 
C 1 537 LYS 537 538 ?   ?   ?   C . n 
C 1 538 ARG 538 539 ?   ?   ?   C . n 
C 1 539 GLY 539 540 ?   ?   ?   C . n 
C 1 540 GLY 540 541 ?   ?   ?   C . n 
C 1 541 LYS 541 542 ?   ?   ?   C . n 
C 1 542 GLY 542 543 ?   ?   ?   C . n 
C 1 543 VAL 543 544 ?   ?   ?   C . n 
C 1 544 GLN 544 545 ?   ?   ?   C . n 
C 1 545 GLY 545 546 ?   ?   ?   C . n 
C 1 546 ALA 546 547 ?   ?   ?   C . n 
C 1 547 GLY 547 548 ?   ?   ?   C . n 
C 1 548 LEU 548 549 ?   ?   ?   C . n 
C 1 549 LYS 549 550 ?   ?   ?   C . n 
C 1 550 GLN 550 551 ?   ?   ?   C . n 
C 1 551 ASP 551 552 ?   ?   ?   C . n 
C 1 552 ASP 552 553 ?   ?   ?   C . n 
C 1 553 ILE 553 554 ?   ?   ?   C . n 
C 1 554 VAL 554 555 ?   ?   ?   C . n 
C 1 555 ALA 555 556 ?   ?   ?   C . n 
C 1 556 HIS 556 557 ?   ?   ?   C . n 
C 1 557 PHE 557 558 ?   ?   ?   C . n 
C 1 558 PHE 558 559 ?   ?   ?   C . n 
C 1 559 VAL 559 560 ?   ?   ?   C . n 
C 1 560 CYS 560 561 ?   ?   ?   C . n 
C 1 561 SER 561 562 ?   ?   ?   C . n 
C 1 562 THR 562 563 ?   ?   ?   C . n 
C 1 563 HIS 563 564 ?   ?   ?   C . n 
C 1 564 ASP 564 565 ?   ?   ?   C . n 
C 1 565 LEU 565 566 ?   ?   ?   C . n 
C 1 566 ILE 566 567 ?   ?   ?   C . n 
C 1 567 LEU 567 568 ?   ?   ?   C . n 
C 1 568 PHE 568 569 ?   ?   ?   C . n 
C 1 569 PHE 569 570 ?   ?   ?   C . n 
C 1 570 THR 570 571 ?   ?   ?   C . n 
C 1 571 THR 571 572 ?   ?   ?   C . n 
C 1 572 GLN 572 573 ?   ?   ?   C . n 
C 1 573 GLY 573 574 ?   ?   ?   C . n 
C 1 574 ARG 574 575 ?   ?   ?   C . n 
C 1 575 VAL 575 576 ?   ?   ?   C . n 
C 1 576 TYR 576 577 ?   ?   ?   C . n 
C 1 577 ARG 577 578 ?   ?   ?   C . n 
C 1 578 ALA 578 579 ?   ?   ?   C . n 
C 1 579 LYS 579 580 ?   ?   ?   C . n 
C 1 580 ALA 580 581 ?   ?   ?   C . n 
C 1 581 TYR 581 582 ?   ?   ?   C . n 
C 1 582 ASP 582 583 ?   ?   ?   C . n 
C 1 583 LEU 583 584 ?   ?   ?   C . n 
C 1 584 PRO 584 585 ?   ?   ?   C . n 
C 1 585 GLU 585 586 ?   ?   ?   C . n 
C 1 586 ALA 586 587 ?   ?   ?   C . n 
C 1 587 SER 587 588 ?   ?   ?   C . n 
C 1 588 ARG 588 589 ?   ?   ?   C . n 
C 1 589 THR 589 590 ?   ?   ?   C . n 
C 1 590 ALA 590 591 ?   ?   ?   C . n 
C 1 591 ARG 591 592 ?   ?   ?   C . n 
C 1 592 GLY 592 593 ?   ?   ?   C . n 
C 1 593 GLN 593 594 ?   ?   ?   C . n 
C 1 594 HIS 594 595 ?   ?   ?   C . n 
C 1 595 VAL 595 596 ?   ?   ?   C . n 
C 1 596 ALA 596 597 ?   ?   ?   C . n 
C 1 597 ASN 597 598 ?   ?   ?   C . n 
C 1 598 LEU 598 599 ?   ?   ?   C . n 
C 1 599 LEU 599 600 ?   ?   ?   C . n 
C 1 600 ALA 600 601 ?   ?   ?   C . n 
C 1 601 PHE 601 602 ?   ?   ?   C . n 
C 1 602 GLN 602 603 ?   ?   ?   C . n 
C 1 603 PRO 603 604 ?   ?   ?   C . n 
C 1 604 GLU 604 605 ?   ?   ?   C . n 
C 1 605 GLU 605 606 ?   ?   ?   C . n 
C 1 606 ARG 606 607 ?   ?   ?   C . n 
C 1 607 ILE 607 608 ?   ?   ?   C . n 
C 1 608 ALA 608 609 ?   ?   ?   C . n 
C 1 609 GLN 609 610 ?   ?   ?   C . n 
C 1 610 VAL 610 611 ?   ?   ?   C . n 
C 1 611 ILE 611 612 ?   ?   ?   C . n 
C 1 612 GLN 612 613 ?   ?   ?   C . n 
C 1 613 ILE 613 614 ?   ?   ?   C . n 
C 1 614 ARG 614 615 ?   ?   ?   C . n 
C 1 615 GLY 615 616 ?   ?   ?   C . n 
C 1 616 TYR 616 617 ?   ?   ?   C . n 
C 1 617 THR 617 618 ?   ?   ?   C . n 
C 1 618 ASP 618 619 ?   ?   ?   C . n 
C 1 619 ALA 619 620 ?   ?   ?   C . n 
C 1 620 PRO 620 621 ?   ?   ?   C . n 
C 1 621 TYR 621 622 ?   ?   ?   C . n 
C 1 622 LEU 622 623 ?   ?   ?   C . n 
C 1 623 VAL 623 624 ?   ?   ?   C . n 
C 1 624 LEU 624 625 ?   ?   ?   C . n 
C 1 625 ALA 625 626 ?   ?   ?   C . n 
C 1 626 THR 626 627 ?   ?   ?   C . n 
C 1 627 ARG 627 628 ?   ?   ?   C . n 
C 1 628 ASN 628 629 ?   ?   ?   C . n 
C 1 629 GLY 629 630 ?   ?   ?   C . n 
C 1 630 LEU 630 631 ?   ?   ?   C . n 
C 1 631 VAL 631 632 ?   ?   ?   C . n 
C 1 632 LYS 632 633 ?   ?   ?   C . n 
C 1 633 LYS 633 634 ?   ?   ?   C . n 
C 1 634 SER 634 635 ?   ?   ?   C . n 
C 1 635 LYS 635 636 ?   ?   ?   C . n 
C 1 636 LEU 636 637 ?   ?   ?   C . n 
C 1 637 THR 637 638 ?   ?   ?   C . n 
C 1 638 ASP 638 639 ?   ?   ?   C . n 
C 1 639 PHE 639 640 ?   ?   ?   C . n 
C 1 640 ASP 640 641 ?   ?   ?   C . n 
C 1 641 SER 641 642 ?   ?   ?   C . n 
C 1 642 ASN 642 643 ?   ?   ?   C . n 
C 1 643 ARG 643 644 ?   ?   ?   C . n 
C 1 644 SER 644 645 ?   ?   ?   C . n 
C 1 645 GLY 645 646 ?   ?   ?   C . n 
C 1 646 GLY 646 647 ?   ?   ?   C . n 
C 1 647 ILE 647 648 ?   ?   ?   C . n 
C 1 648 VAL 648 649 ?   ?   ?   C . n 
C 1 649 ALA 649 650 ?   ?   ?   C . n 
C 1 650 VAL 650 651 ?   ?   ?   C . n 
C 1 651 ASN 651 652 ?   ?   ?   C . n 
C 1 652 LEU 652 653 ?   ?   ?   C . n 
C 1 653 ARG 653 654 ?   ?   ?   C . n 
C 1 654 ASP 654 655 ?   ?   ?   C . n 
C 1 655 ASN 655 656 ?   ?   ?   C . n 
C 1 656 ASP 656 657 ?   ?   ?   C . n 
C 1 657 GLU 657 658 ?   ?   ?   C . n 
C 1 658 LEU 658 659 ?   ?   ?   C . n 
C 1 659 VAL 659 660 ?   ?   ?   C . n 
C 1 660 GLY 660 661 ?   ?   ?   C . n 
C 1 661 ALA 661 662 ?   ?   ?   C . n 
C 1 662 VAL 662 663 ?   ?   ?   C . n 
C 1 663 LEU 663 664 ?   ?   ?   C . n 
C 1 664 CYS 664 665 ?   ?   ?   C . n 
C 1 665 SER 665 666 ?   ?   ?   C . n 
C 1 666 ALA 666 667 ?   ?   ?   C . n 
C 1 667 GLY 667 668 ?   ?   ?   C . n 
C 1 668 ASP 668 669 ?   ?   ?   C . n 
C 1 669 ASP 669 670 ?   ?   ?   C . n 
C 1 670 LEU 670 671 ?   ?   ?   C . n 
C 1 671 LEU 671 672 ?   ?   ?   C . n 
C 1 672 LEU 672 673 ?   ?   ?   C . n 
C 1 673 VAL 673 674 ?   ?   ?   C . n 
C 1 674 SER 674 675 ?   ?   ?   C . n 
C 1 675 ALA 675 676 ?   ?   ?   C . n 
C 1 676 ASN 676 677 ?   ?   ?   C . n 
C 1 677 GLY 677 678 ?   ?   ?   C . n 
C 1 678 GLN 678 679 ?   ?   ?   C . n 
C 1 679 SER 679 680 ?   ?   ?   C . n 
C 1 680 ILE 680 681 ?   ?   ?   C . n 
C 1 681 ARG 681 682 ?   ?   ?   C . n 
C 1 682 PHE 682 683 ?   ?   ?   C . n 
C 1 683 SER 683 684 ?   ?   ?   C . n 
C 1 684 ALA 684 685 ?   ?   ?   C . n 
C 1 685 THR 685 686 ?   ?   ?   C . n 
C 1 686 ASP 686 687 ?   ?   ?   C . n 
C 1 687 GLU 687 688 ?   ?   ?   C . n 
C 1 688 ALA 688 689 ?   ?   ?   C . n 
C 1 689 LEU 689 690 ?   ?   ?   C . n 
C 1 690 ARG 690 691 ?   ?   ?   C . n 
C 1 691 PRO 691 692 ?   ?   ?   C . n 
C 1 692 MET 692 693 ?   ?   ?   C . n 
C 1 693 GLY 693 694 ?   ?   ?   C . n 
C 1 694 ARG 694 695 ?   ?   ?   C . n 
C 1 695 ALA 695 696 ?   ?   ?   C . n 
C 1 696 THR 696 697 ?   ?   ?   C . n 
C 1 697 SER 697 698 ?   ?   ?   C . n 
C 1 698 GLY 698 699 ?   ?   ?   C . n 
C 1 699 VAL 699 700 ?   ?   ?   C . n 
C 1 700 GLN 700 701 ?   ?   ?   C . n 
C 1 701 GLY 701 702 ?   ?   ?   C . n 
C 1 702 MET 702 703 ?   ?   ?   C . n 
C 1 703 ARG 703 704 ?   ?   ?   C . n 
C 1 704 PHE 704 705 ?   ?   ?   C . n 
C 1 705 ASN 705 706 ?   ?   ?   C . n 
C 1 706 ILE 706 707 ?   ?   ?   C . n 
C 1 707 ASP 707 708 ?   ?   ?   C . n 
C 1 708 ASP 708 709 ?   ?   ?   C . n 
C 1 709 ARG 709 710 ?   ?   ?   C . n 
C 1 710 LEU 710 711 ?   ?   ?   C . n 
C 1 711 LEU 711 712 ?   ?   ?   C . n 
C 1 712 SER 712 713 ?   ?   ?   C . n 
C 1 713 LEU 713 714 ?   ?   ?   C . n 
C 1 714 ASN 714 715 ?   ?   ?   C . n 
C 1 715 VAL 715 716 ?   ?   ?   C . n 
C 1 716 VAL 716 717 ?   ?   ?   C . n 
C 1 717 ARG 717 718 ?   ?   ?   C . n 
C 1 718 GLU 718 719 ?   ?   ?   C . n 
C 1 719 GLY 719 720 ?   ?   ?   C . n 
C 1 720 THR 720 721 ?   ?   ?   C . n 
C 1 721 TYR 721 722 ?   ?   ?   C . n 
C 1 722 LEU 722 723 ?   ?   ?   C . n 
C 1 723 LEU 723 724 ?   ?   ?   C . n 
C 1 724 VAL 724 725 ?   ?   ?   C . n 
C 1 725 ALA 725 726 ?   ?   ?   C . n 
C 1 726 THR 726 727 ?   ?   ?   C . n 
C 1 727 SER 727 728 ?   ?   ?   C . n 
C 1 728 GLY 728 729 ?   ?   ?   C . n 
C 1 729 GLY 729 730 ?   ?   ?   C . n 
C 1 730 TYR 730 731 ?   ?   ?   C . n 
C 1 731 ALA 731 732 ?   ?   ?   C . n 
C 1 732 LYS 732 733 ?   ?   ?   C . n 
C 1 733 ARG 733 734 ?   ?   ?   C . n 
C 1 734 THR 734 735 ?   ?   ?   C . n 
C 1 735 ALA 735 736 ?   ?   ?   C . n 
C 1 736 ILE 736 737 ?   ?   ?   C . n 
C 1 737 GLU 737 738 ?   ?   ?   C . n 
C 1 738 GLU 738 739 ?   ?   ?   C . n 
C 1 739 TYR 739 740 ?   ?   ?   C . n 
C 1 740 PRO 740 741 ?   ?   ?   C . n 
C 1 741 VAL 741 742 ?   ?   ?   C . n 
C 1 742 GLN 742 743 ?   ?   ?   C . n 
C 1 743 GLY 743 744 ?   ?   ?   C . n 
C 1 744 ARG 744 745 ?   ?   ?   C . n 
C 1 745 GLY 745 746 ?   ?   ?   C . n 
C 1 746 GLY 746 747 ?   ?   ?   C . n 
C 1 747 LYS 747 748 ?   ?   ?   C . n 
C 1 748 GLY 748 749 ?   ?   ?   C . n 
C 1 749 VAL 749 750 ?   ?   ?   C . n 
C 1 750 LEU 750 751 ?   ?   ?   C . n 
C 1 751 THR 751 752 ?   ?   ?   C . n 
C 1 752 VAL 752 753 ?   ?   ?   C . n 
C 1 753 MET 753 754 ?   ?   ?   C . n 
C 1 754 TYR 754 755 ?   ?   ?   C . n 
C 1 755 ASP 755 756 ?   ?   ?   C . n 
C 1 756 ARG 756 757 ?   ?   ?   C . n 
C 1 757 ARG 757 758 ?   ?   ?   C . n 
C 1 758 ARG 758 759 ?   ?   ?   C . n 
C 1 759 GLY 759 760 ?   ?   ?   C . n 
C 1 760 ARG 760 761 ?   ?   ?   C . n 
C 1 761 LEU 761 762 ?   ?   ?   C . n 
C 1 762 VAL 762 763 ?   ?   ?   C . n 
C 1 763 GLY 763 764 ?   ?   ?   C . n 
C 1 764 ALA 764 765 ?   ?   ?   C . n 
C 1 765 LEU 765 766 ?   ?   ?   C . n 
C 1 766 ILE 766 767 ?   ?   ?   C . n 
C 1 767 VAL 767 768 ?   ?   ?   C . n 
C 1 768 ASP 768 769 ?   ?   ?   C . n 
C 1 769 ASP 769 770 ?   ?   ?   C . n 
C 1 770 ASP 770 771 ?   ?   ?   C . n 
C 1 771 SER 771 772 ?   ?   ?   C . n 
C 1 772 GLU 772 773 ?   ?   ?   C . n 
C 1 773 LEU 773 774 ?   ?   ?   C . n 
C 1 774 TYR 774 775 ?   ?   ?   C . n 
C 1 775 ALA 775 776 ?   ?   ?   C . n 
C 1 776 VAL 776 777 ?   ?   ?   C . n 
C 1 777 THR 777 778 ?   ?   ?   C . n 
C 1 778 SER 778 779 ?   ?   ?   C . n 
C 1 779 GLY 779 780 ?   ?   ?   C . n 
C 1 780 GLY 780 781 ?   ?   ?   C . n 
C 1 781 GLY 781 782 ?   ?   ?   C . n 
C 1 782 VAL 782 783 ?   ?   ?   C . n 
C 1 783 ILE 783 784 ?   ?   ?   C . n 
C 1 784 ARG 784 785 ?   ?   ?   C . n 
C 1 785 THR 785 786 ?   ?   ?   C . n 
C 1 786 ALA 786 787 ?   ?   ?   C . n 
C 1 787 ALA 787 788 ?   ?   ?   C . n 
C 1 788 ARG 788 789 ?   ?   ?   C . n 
C 1 789 GLN 789 790 ?   ?   ?   C . n 
C 1 790 VAL 790 791 ?   ?   ?   C . n 
C 1 791 ARG 791 792 ?   ?   ?   C . n 
C 1 792 LYS 792 793 ?   ?   ?   C . n 
C 1 793 ALA 793 794 ?   ?   ?   C . n 
C 1 794 GLY 794 795 ?   ?   ?   C . n 
C 1 795 ARG 795 796 ?   ?   ?   C . n 
C 1 796 GLN 796 797 ?   ?   ?   C . n 
C 1 797 THR 797 798 ?   ?   ?   C . n 
C 1 798 LYS 798 799 ?   ?   ?   C . n 
C 1 799 GLY 799 800 ?   ?   ?   C . n 
C 1 800 VAL 800 801 ?   ?   ?   C . n 
C 1 801 ARG 801 802 ?   ?   ?   C . n 
C 1 802 LEU 802 803 ?   ?   ?   C . n 
C 1 803 MET 803 804 ?   ?   ?   C . n 
C 1 804 ASN 804 805 ?   ?   ?   C . n 
C 1 805 LEU 805 806 ?   ?   ?   C . n 
C 1 806 GLY 806 807 ?   ?   ?   C . n 
C 1 807 GLU 807 808 ?   ?   ?   C . n 
C 1 808 GLY 808 809 ?   ?   ?   C . n 
C 1 809 ASP 809 810 ?   ?   ?   C . n 
C 1 810 THR 810 811 ?   ?   ?   C . n 
C 1 811 LEU 811 812 ?   ?   ?   C . n 
C 1 812 LEU 812 813 ?   ?   ?   C . n 
C 1 813 ALA 813 814 ?   ?   ?   C . n 
C 1 814 ILE 814 815 ?   ?   ?   C . n 
C 1 815 ALA 815 816 ?   ?   ?   C . n 
C 1 816 ARG 816 817 ?   ?   ?   C . n 
C 1 817 ASN 817 818 ?   ?   ?   C . n 
C 1 818 ALA 818 819 ?   ?   ?   C . n 
C 1 819 GLU 819 820 ?   ?   ?   C . n 
C 1 820 GLU 820 821 ?   ?   ?   C . n 
C 1 821 SER 821 822 ?   ?   ?   C . n 
C 1 822 GLY 822 823 ?   ?   ?   C . n 
C 1 823 ASP 823 824 ?   ?   ?   C . n 
C 1 824 ASP 824 825 ?   ?   ?   C . n 
C 1 825 ASN 825 826 ?   ?   ?   C . n 
C 1 826 ALA 826 827 ?   ?   ?   C . n 
C 1 827 VAL 827 828 ?   ?   ?   C . n 
C 1 828 ASP 828 829 ?   ?   ?   C . n 
C 1 829 ALA 829 830 ?   ?   ?   C . n 
C 1 830 ASN 830 831 ?   ?   ?   C . n 
C 1 831 GLY 831 832 ?   ?   ?   C . n 
C 1 832 ALA 832 833 ?   ?   ?   C . n 
C 1 833 ASP 833 834 ?   ?   ?   C . n 
C 1 834 GLN 834 835 ?   ?   ?   C . n 
C 1 835 THR 835 836 ?   ?   ?   C . n 
C 1 836 GLY 836 837 ?   ?   ?   C . n 
C 1 837 ASN 837 838 ?   ?   ?   C . n 
D 2 1   GLY 1   -2  ?   ?   ?   D . n 
D 2 2   ALA 2   -1  ?   ?   ?   D . n 
D 2 3   MET 3   0   ?   ?   ?   D . n 
D 2 4   VAL 4   1   ?   ?   ?   D . n 
D 2 5   ALA 5   2   ?   ?   ?   D . n 
D 2 6   ALA 6   3   ?   ?   ?   D . n 
D 2 7   GLN 7   4   ?   ?   ?   D . n 
D 2 8   LYS 8   5   ?   ?   ?   D . n 
D 2 9   LYS 9   6   ?   ?   ?   D . n 
D 2 10  LYS 10  7   ?   ?   ?   D . n 
D 2 11  ALA 11  8   ?   ?   ?   D . n 
D 2 12  GLN 12  9   ?   ?   ?   D . n 
D 2 13  ASP 13  10  ?   ?   ?   D . n 
D 2 14  GLU 14  11  ?   ?   ?   D . n 
D 2 15  TYR 15  12  ?   ?   ?   D . n 
D 2 16  GLY 16  13  ?   ?   ?   D . n 
D 2 17  ALA 17  14  ?   ?   ?   D . n 
D 2 18  ALA 18  15  ?   ?   ?   D . n 
D 2 19  SER 19  16  ?   ?   ?   D . n 
D 2 20  ILE 20  17  ?   ?   ?   D . n 
D 2 21  THR 21  18  ?   ?   ?   D . n 
D 2 22  ILE 22  19  ?   ?   ?   D . n 
D 2 23  LEU 23  20  ?   ?   ?   D . n 
D 2 24  GLU 24  21  ?   ?   ?   D . n 
D 2 25  GLY 25  22  ?   ?   ?   D . n 
D 2 26  LEU 26  23  ?   ?   ?   D . n 
D 2 27  GLU 27  24  ?   ?   ?   D . n 
D 2 28  ALA 28  25  ?   ?   ?   D . n 
D 2 29  VAL 29  26  ?   ?   ?   D . n 
D 2 30  ARG 30  27  ?   ?   ?   D . n 
D 2 31  LYS 31  28  ?   ?   ?   D . n 
D 2 32  ARG 32  29  ?   ?   ?   D . n 
D 2 33  PRO 33  30  ?   ?   ?   D . n 
D 2 34  GLY 34  31  ?   ?   ?   D . n 
D 2 35  MET 35  32  ?   ?   ?   D . n 
D 2 36  TYR 36  33  ?   ?   ?   D . n 
D 2 37  ILE 37  34  ?   ?   ?   D . n 
D 2 38  GLY 38  35  ?   ?   ?   D . n 
D 2 39  SER 39  36  ?   ?   ?   D . n 
D 2 40  THR 40  37  ?   ?   ?   D . n 
D 2 41  GLY 41  38  ?   ?   ?   D . n 
D 2 42  GLU 42  39  ?   ?   ?   D . n 
D 2 43  ARG 43  40  ?   ?   ?   D . n 
D 2 44  GLY 44  41  ?   ?   ?   D . n 
D 2 45  LEU 45  42  ?   ?   ?   D . n 
D 2 46  HIS 46  43  ?   ?   ?   D . n 
D 2 47  HIS 47  44  ?   ?   ?   D . n 
D 2 48  LEU 48  45  ?   ?   ?   D . n 
D 2 49  ILE 49  46  ?   ?   ?   D . n 
D 2 50  TRP 50  47  ?   ?   ?   D . n 
D 2 51  GLU 51  48  ?   ?   ?   D . n 
D 2 52  VAL 52  49  ?   ?   ?   D . n 
D 2 53  VAL 53  50  ?   ?   ?   D . n 
D 2 54  ASP 54  51  ?   ?   ?   D . n 
D 2 55  ASN 55  52  ?   ?   ?   D . n 
D 2 56  ALA 56  53  ?   ?   ?   D . n 
D 2 57  VAL 57  54  ?   ?   ?   D . n 
D 2 58  ASP 58  55  ?   ?   ?   D . n 
D 2 59  GLU 59  56  ?   ?   ?   D . n 
D 2 60  ALA 60  57  ?   ?   ?   D . n 
D 2 61  MET 61  58  ?   ?   ?   D . n 
D 2 62  ALA 62  59  ?   ?   ?   D . n 
D 2 63  GLY 63  60  ?   ?   ?   D . n 
D 2 64  TYR 64  61  ?   ?   ?   D . n 
D 2 65  ALA 65  62  ?   ?   ?   D . n 
D 2 66  THR 66  63  ?   ?   ?   D . n 
D 2 67  THR 67  64  ?   ?   ?   D . n 
D 2 68  VAL 68  65  ?   ?   ?   D . n 
D 2 69  ASN 69  66  ?   ?   ?   D . n 
D 2 70  VAL 70  67  ?   ?   ?   D . n 
D 2 71  VAL 71  68  ?   ?   ?   D . n 
D 2 72  LEU 72  69  ?   ?   ?   D . n 
D 2 73  LEU 73  70  ?   ?   ?   D . n 
D 2 74  GLU 74  71  ?   ?   ?   D . n 
D 2 75  ASP 75  72  ?   ?   ?   D . n 
D 2 76  GLY 76  73  ?   ?   ?   D . n 
D 2 77  GLY 77  74  ?   ?   ?   D . n 
D 2 78  VAL 78  75  ?   ?   ?   D . n 
D 2 79  GLU 79  76  ?   ?   ?   D . n 
D 2 80  VAL 80  77  ?   ?   ?   D . n 
D 2 81  ALA 81  78  ?   ?   ?   D . n 
D 2 82  ASP 82  79  ?   ?   ?   D . n 
D 2 83  ASP 83  80  ?   ?   ?   D . n 
D 2 84  GLY 84  81  ?   ?   ?   D . n 
D 2 85  ARG 85  82  ?   ?   ?   D . n 
D 2 86  GLY 86  83  ?   ?   ?   D . n 
D 2 87  ILE 87  84  ?   ?   ?   D . n 
D 2 88  PRO 88  85  ?   ?   ?   D . n 
D 2 89  VAL 89  86  ?   ?   ?   D . n 
D 2 90  ALA 90  87  ?   ?   ?   D . n 
D 2 91  THR 91  88  ?   ?   ?   D . n 
D 2 92  HIS 92  89  ?   ?   ?   D . n 
D 2 93  ALA 93  90  ?   ?   ?   D . n 
D 2 94  SER 94  91  ?   ?   ?   D . n 
D 2 95  GLY 95  92  ?   ?   ?   D . n 
D 2 96  ILE 96  93  ?   ?   ?   D . n 
D 2 97  PRO 97  94  ?   ?   ?   D . n 
D 2 98  THR 98  95  ?   ?   ?   D . n 
D 2 99  VAL 99  96  ?   ?   ?   D . n 
D 2 100 ASP 100 97  ?   ?   ?   D . n 
D 2 101 VAL 101 98  ?   ?   ?   D . n 
D 2 102 VAL 102 99  ?   ?   ?   D . n 
D 2 103 MET 103 100 ?   ?   ?   D . n 
D 2 104 THR 104 101 ?   ?   ?   D . n 
D 2 105 GLN 105 102 ?   ?   ?   D . n 
D 2 106 LEU 106 103 ?   ?   ?   D . n 
D 2 107 HIS 107 104 ?   ?   ?   D . n 
D 2 108 ALA 108 105 ?   ?   ?   D . n 
D 2 109 GLY 109 106 ?   ?   ?   D . n 
D 2 110 GLY 110 107 ?   ?   ?   D . n 
D 2 111 LYS 111 108 ?   ?   ?   D . n 
D 2 112 PHE 112 109 ?   ?   ?   D . n 
D 2 113 ASP 113 110 ?   ?   ?   D . n 
D 2 114 SER 114 111 ?   ?   ?   D . n 
D 2 115 ASP 115 112 ?   ?   ?   D . n 
D 2 116 ALA 116 113 ?   ?   ?   D . n 
D 2 117 TYR 117 114 ?   ?   ?   D . n 
D 2 118 ALA 118 115 ?   ?   ?   D . n 
D 2 119 ILE 119 116 ?   ?   ?   D . n 
D 2 120 SER 120 117 ?   ?   ?   D . n 
D 2 121 GLY 121 118 ?   ?   ?   D . n 
D 2 122 GLY 122 119 ?   ?   ?   D . n 
D 2 123 LEU 123 120 ?   ?   ?   D . n 
D 2 124 HIS 124 121 ?   ?   ?   D . n 
D 2 125 GLY 125 122 ?   ?   ?   D . n 
D 2 126 VAL 126 123 ?   ?   ?   D . n 
D 2 127 GLY 127 124 ?   ?   ?   D . n 
D 2 128 VAL 128 125 ?   ?   ?   D . n 
D 2 129 SER 129 126 ?   ?   ?   D . n 
D 2 130 VAL 130 127 ?   ?   ?   D . n 
D 2 131 VAL 131 128 ?   ?   ?   D . n 
D 2 132 ASN 132 129 ?   ?   ?   D . n 
D 2 133 ALA 133 130 ?   ?   ?   D . n 
D 2 134 LEU 134 131 ?   ?   ?   D . n 
D 2 135 SER 135 132 ?   ?   ?   D . n 
D 2 136 THR 136 133 ?   ?   ?   D . n 
D 2 137 ARG 137 134 ?   ?   ?   D . n 
D 2 138 LEU 138 135 ?   ?   ?   D . n 
D 2 139 GLU 139 136 ?   ?   ?   D . n 
D 2 140 VAL 140 137 ?   ?   ?   D . n 
D 2 141 GLU 141 138 ?   ?   ?   D . n 
D 2 142 ILE 142 139 ?   ?   ?   D . n 
D 2 143 LYS 143 140 ?   ?   ?   D . n 
D 2 144 ARG 144 141 ?   ?   ?   D . n 
D 2 145 ASP 145 142 ?   ?   ?   D . n 
D 2 146 GLY 146 143 ?   ?   ?   D . n 
D 2 147 TYR 147 144 ?   ?   ?   D . n 
D 2 148 GLU 148 145 ?   ?   ?   D . n 
D 2 149 TRP 149 146 ?   ?   ?   D . n 
D 2 150 SER 150 147 ?   ?   ?   D . n 
D 2 151 GLN 151 148 ?   ?   ?   D . n 
D 2 152 VAL 152 149 ?   ?   ?   D . n 
D 2 153 TYR 153 150 ?   ?   ?   D . n 
D 2 154 GLU 154 151 ?   ?   ?   D . n 
D 2 155 LYS 155 152 ?   ?   ?   D . n 
D 2 156 SER 156 153 ?   ?   ?   D . n 
D 2 157 GLU 157 154 ?   ?   ?   D . n 
D 2 158 PRO 158 155 ?   ?   ?   D . n 
D 2 159 LEU 159 156 ?   ?   ?   D . n 
D 2 160 GLY 160 157 ?   ?   ?   D . n 
D 2 161 LEU 161 158 ?   ?   ?   D . n 
D 2 162 LYS 162 159 ?   ?   ?   D . n 
D 2 163 GLN 163 160 ?   ?   ?   D . n 
D 2 164 GLY 164 161 ?   ?   ?   D . n 
D 2 165 ALA 165 162 ?   ?   ?   D . n 
D 2 166 PRO 166 163 ?   ?   ?   D . n 
D 2 167 THR 167 164 ?   ?   ?   D . n 
D 2 168 LYS 168 165 ?   ?   ?   D . n 
D 2 169 LYS 169 166 ?   ?   ?   D . n 
D 2 170 THR 170 167 ?   ?   ?   D . n 
D 2 171 GLY 171 168 ?   ?   ?   D . n 
D 2 172 SER 172 169 ?   ?   ?   D . n 
D 2 173 THR 173 170 ?   ?   ?   D . n 
D 2 174 VAL 174 171 ?   ?   ?   D . n 
D 2 175 ARG 175 172 ?   ?   ?   D . n 
D 2 176 PHE 176 173 ?   ?   ?   D . n 
D 2 177 TRP 177 174 ?   ?   ?   D . n 
D 2 178 ALA 178 175 ?   ?   ?   D . n 
D 2 179 ASP 179 176 ?   ?   ?   D . n 
D 2 180 PRO 180 177 ?   ?   ?   D . n 
D 2 181 ALA 181 178 ?   ?   ?   D . n 
D 2 182 VAL 182 179 ?   ?   ?   D . n 
D 2 183 PHE 183 180 ?   ?   ?   D . n 
D 2 184 GLU 184 181 ?   ?   ?   D . n 
D 2 185 THR 185 182 ?   ?   ?   D . n 
D 2 186 THR 186 183 ?   ?   ?   D . n 
D 2 187 GLU 187 184 ?   ?   ?   D . n 
D 2 188 TYR 188 185 ?   ?   ?   D . n 
D 2 189 ASP 189 186 ?   ?   ?   D . n 
D 2 190 PHE 190 187 ?   ?   ?   D . n 
D 2 191 GLU 191 188 ?   ?   ?   D . n 
D 2 192 THR 192 189 ?   ?   ?   D . n 
D 2 193 VAL 193 190 ?   ?   ?   D . n 
D 2 194 ALA 194 191 ?   ?   ?   D . n 
D 2 195 ARG 195 192 ?   ?   ?   D . n 
D 2 196 ARG 196 193 ?   ?   ?   D . n 
D 2 197 LEU 197 194 ?   ?   ?   D . n 
D 2 198 GLN 198 195 ?   ?   ?   D . n 
D 2 199 GLU 199 196 ?   ?   ?   D . n 
D 2 200 MET 200 197 ?   ?   ?   D . n 
D 2 201 ALA 201 198 ?   ?   ?   D . n 
D 2 202 PHE 202 199 ?   ?   ?   D . n 
D 2 203 LEU 203 200 ?   ?   ?   D . n 
D 2 204 ASN 204 201 ?   ?   ?   D . n 
D 2 205 LYS 205 202 ?   ?   ?   D . n 
D 2 206 GLY 206 203 ?   ?   ?   D . n 
D 2 207 LEU 207 204 ?   ?   ?   D . n 
D 2 208 THR 208 205 ?   ?   ?   D . n 
D 2 209 ILE 209 206 ?   ?   ?   D . n 
D 2 210 ASN 210 207 ?   ?   ?   D . n 
D 2 211 LEU 211 208 ?   ?   ?   D . n 
D 2 212 THR 212 209 ?   ?   ?   D . n 
D 2 213 ASP 213 210 ?   ?   ?   D . n 
D 2 214 GLU 214 211 ?   ?   ?   D . n 
D 2 215 ARG 215 212 ?   ?   ?   D . n 
D 2 216 VAL 216 213 ?   ?   ?   D . n 
D 2 217 THR 217 214 ?   ?   ?   D . n 
D 2 218 GLN 218 215 ?   ?   ?   D . n 
D 2 219 ASP 219 216 ?   ?   ?   D . n 
D 2 220 GLU 220 217 ?   ?   ?   D . n 
D 2 221 VAL 221 218 ?   ?   ?   D . n 
D 2 222 VAL 222 219 ?   ?   ?   D . n 
D 2 223 ASP 223 220 ?   ?   ?   D . n 
D 2 224 GLU 224 221 ?   ?   ?   D . n 
D 2 225 VAL 225 222 ?   ?   ?   D . n 
D 2 226 VAL 226 223 ?   ?   ?   D . n 
D 2 227 SER 227 224 ?   ?   ?   D . n 
D 2 228 ASP 228 225 ?   ?   ?   D . n 
D 2 229 VAL 229 226 ?   ?   ?   D . n 
D 2 230 ALA 230 227 ?   ?   ?   D . n 
D 2 231 GLU 231 228 ?   ?   ?   D . n 
D 2 232 ALA 232 229 ?   ?   ?   D . n 
D 2 233 PRO 233 230 ?   ?   ?   D . n 
D 2 234 LYS 234 231 ?   ?   ?   D . n 
D 2 235 SER 235 232 ?   ?   ?   D . n 
D 2 236 ALA 236 233 ?   ?   ?   D . n 
D 2 237 SER 237 234 ?   ?   ?   D . n 
D 2 238 GLU 238 235 ?   ?   ?   D . n 
D 2 239 ARG 239 236 ?   ?   ?   D . n 
D 2 240 ALA 240 237 ?   ?   ?   D . n 
D 2 241 ALA 241 238 ?   ?   ?   D . n 
D 2 242 GLU 242 239 ?   ?   ?   D . n 
D 2 243 SER 243 240 ?   ?   ?   D . n 
D 2 244 THR 244 241 ?   ?   ?   D . n 
D 2 245 ALA 245 242 ?   ?   ?   D . n 
D 2 246 PRO 246 243 ?   ?   ?   D . n 
D 2 247 HIS 247 244 ?   ?   ?   D . n 
D 2 248 LYS 248 245 ?   ?   ?   D . n 
D 2 249 VAL 249 246 ?   ?   ?   D . n 
D 2 250 LYS 250 247 ?   ?   ?   D . n 
D 2 251 SER 251 248 ?   ?   ?   D . n 
D 2 252 ARG 252 249 ?   ?   ?   D . n 
D 2 253 THR 253 250 ?   ?   ?   D . n 
D 2 254 PHE 254 251 ?   ?   ?   D . n 
D 2 255 HIS 255 252 ?   ?   ?   D . n 
D 2 256 TYR 256 253 ?   ?   ?   D . n 
D 2 257 PRO 257 254 ?   ?   ?   D . n 
D 2 258 GLY 258 255 ?   ?   ?   D . n 
D 2 259 GLY 259 256 ?   ?   ?   D . n 
D 2 260 LEU 260 257 ?   ?   ?   D . n 
D 2 261 VAL 261 258 ?   ?   ?   D . n 
D 2 262 ASP 262 259 ?   ?   ?   D . n 
D 2 263 PHE 263 260 ?   ?   ?   D . n 
D 2 264 VAL 264 261 ?   ?   ?   D . n 
D 2 265 LYS 265 262 ?   ?   ?   D . n 
D 2 266 HIS 266 263 ?   ?   ?   D . n 
D 2 267 ILE 267 264 ?   ?   ?   D . n 
D 2 268 ASN 268 265 ?   ?   ?   D . n 
D 2 269 ARG 269 266 ?   ?   ?   D . n 
D 2 270 THR 270 267 ?   ?   ?   D . n 
D 2 271 LYS 271 268 ?   ?   ?   D . n 
D 2 272 ASN 272 269 ?   ?   ?   D . n 
D 2 273 ALA 273 270 ?   ?   ?   D . n 
D 2 274 ILE 274 271 ?   ?   ?   D . n 
D 2 275 HIS 275 272 ?   ?   ?   D . n 
D 2 276 SER 276 273 ?   ?   ?   D . n 
D 2 277 SER 277 274 ?   ?   ?   D . n 
D 2 278 ILE 278 275 ?   ?   ?   D . n 
D 2 279 VAL 279 276 ?   ?   ?   D . n 
D 2 280 ASP 280 277 ?   ?   ?   D . n 
D 2 281 PHE 281 278 ?   ?   ?   D . n 
D 2 282 SER 282 279 ?   ?   ?   D . n 
D 2 283 GLY 283 280 ?   ?   ?   D . n 
D 2 284 LYS 284 281 ?   ?   ?   D . n 
D 2 285 GLY 285 282 ?   ?   ?   D . n 
D 2 286 THR 286 283 ?   ?   ?   D . n 
D 2 287 GLY 287 284 ?   ?   ?   D . n 
D 2 288 HIS 288 285 ?   ?   ?   D . n 
D 2 289 GLU 289 286 ?   ?   ?   D . n 
D 2 290 VAL 290 287 ?   ?   ?   D . n 
D 2 291 GLU 291 288 ?   ?   ?   D . n 
D 2 292 ILE 292 289 ?   ?   ?   D . n 
D 2 293 ALA 293 290 ?   ?   ?   D . n 
D 2 294 MET 294 291 ?   ?   ?   D . n 
D 2 295 GLN 295 292 ?   ?   ?   D . n 
D 2 296 TRP 296 293 ?   ?   ?   D . n 
D 2 297 ASN 297 294 ?   ?   ?   D . n 
D 2 298 ALA 298 295 ?   ?   ?   D . n 
D 2 299 GLY 299 296 ?   ?   ?   D . n 
D 2 300 TYR 300 297 ?   ?   ?   D . n 
D 2 301 SER 301 298 ?   ?   ?   D . n 
D 2 302 GLU 302 299 ?   ?   ?   D . n 
D 2 303 SER 303 300 ?   ?   ?   D . n 
D 2 304 VAL 304 301 ?   ?   ?   D . n 
D 2 305 HIS 305 302 ?   ?   ?   D . n 
D 2 306 THR 306 303 ?   ?   ?   D . n 
D 2 307 PHE 307 304 ?   ?   ?   D . n 
D 2 308 ALA 308 305 ?   ?   ?   D . n 
D 2 309 ASN 309 306 ?   ?   ?   D . n 
D 2 310 THR 310 307 ?   ?   ?   D . n 
D 2 311 ILE 311 308 ?   ?   ?   D . n 
D 2 312 ASN 312 309 ?   ?   ?   D . n 
D 2 313 THR 313 310 ?   ?   ?   D . n 
D 2 314 HIS 314 311 ?   ?   ?   D . n 
D 2 315 GLU 315 312 ?   ?   ?   D . n 
D 2 316 GLY 316 313 ?   ?   ?   D . n 
D 2 317 GLY 317 314 ?   ?   ?   D . n 
D 2 318 THR 318 315 ?   ?   ?   D . n 
D 2 319 HIS 319 316 ?   ?   ?   D . n 
D 2 320 GLU 320 317 ?   ?   ?   D . n 
D 2 321 GLU 321 318 ?   ?   ?   D . n 
D 2 322 GLY 322 319 ?   ?   ?   D . n 
D 2 323 PHE 323 320 ?   ?   ?   D . n 
D 2 324 ARG 324 321 ?   ?   ?   D . n 
D 2 325 SER 325 322 ?   ?   ?   D . n 
D 2 326 ALA 326 323 ?   ?   ?   D . n 
D 2 327 LEU 327 324 ?   ?   ?   D . n 
D 2 328 THR 328 325 ?   ?   ?   D . n 
D 2 329 SER 329 326 ?   ?   ?   D . n 
D 2 330 VAL 330 327 ?   ?   ?   D . n 
D 2 331 VAL 331 328 ?   ?   ?   D . n 
D 2 332 ASN 332 329 ?   ?   ?   D . n 
D 2 333 LYS 333 330 ?   ?   ?   D . n 
D 2 334 TYR 334 331 ?   ?   ?   D . n 
D 2 335 ALA 335 332 ?   ?   ?   D . n 
D 2 336 LYS 336 333 ?   ?   ?   D . n 
D 2 337 ASP 337 334 ?   ?   ?   D . n 
D 2 338 ARG 338 335 ?   ?   ?   D . n 
D 2 339 LYS 339 336 ?   ?   ?   D . n 
D 2 340 LEU 340 337 ?   ?   ?   D . n 
D 2 341 LEU 341 338 ?   ?   ?   D . n 
D 2 342 LYS 342 339 ?   ?   ?   D . n 
D 2 343 ASP 343 340 ?   ?   ?   D . n 
D 2 344 LYS 344 341 ?   ?   ?   D . n 
D 2 345 ASP 345 342 ?   ?   ?   D . n 
D 2 346 PRO 346 343 ?   ?   ?   D . n 
D 2 347 ASN 347 344 ?   ?   ?   D . n 
D 2 348 LEU 348 345 ?   ?   ?   D . n 
D 2 349 THR 349 346 ?   ?   ?   D . n 
D 2 350 GLY 350 347 ?   ?   ?   D . n 
D 2 351 ASP 351 348 ?   ?   ?   D . n 
D 2 352 ASP 352 349 ?   ?   ?   D . n 
D 2 353 ILE 353 350 ?   ?   ?   D . n 
D 2 354 ARG 354 351 ?   ?   ?   D . n 
D 2 355 GLU 355 352 ?   ?   ?   D . n 
D 2 356 GLY 356 353 ?   ?   ?   D . n 
D 2 357 LEU 357 354 ?   ?   ?   D . n 
D 2 358 ALA 358 355 ?   ?   ?   D . n 
D 2 359 ALA 359 356 ?   ?   ?   D . n 
D 2 360 VAL 360 357 ?   ?   ?   D . n 
D 2 361 ILE 361 358 ?   ?   ?   D . n 
D 2 362 SER 362 359 ?   ?   ?   D . n 
D 2 363 VAL 363 360 ?   ?   ?   D . n 
D 2 364 LYS 364 361 ?   ?   ?   D . n 
D 2 365 VAL 365 362 ?   ?   ?   D . n 
D 2 366 SER 366 363 ?   ?   ?   D . n 
D 2 367 GLU 367 364 ?   ?   ?   D . n 
D 2 368 PRO 368 365 ?   ?   ?   D . n 
D 2 369 GLN 369 366 ?   ?   ?   D . n 
D 2 370 PHE 370 367 ?   ?   ?   D . n 
D 2 371 GLU 371 368 ?   ?   ?   D . n 
D 2 372 GLY 372 369 ?   ?   ?   D . n 
D 2 373 GLN 373 370 ?   ?   ?   D . n 
D 2 374 THR 374 371 ?   ?   ?   D . n 
D 2 375 LYS 375 372 ?   ?   ?   D . n 
D 2 376 THR 376 373 ?   ?   ?   D . n 
D 2 377 LYS 377 374 ?   ?   ?   D . n 
D 2 378 LEU 378 375 ?   ?   ?   D . n 
D 2 379 GLY 379 376 ?   ?   ?   D . n 
D 2 380 ASN 380 377 ?   ?   ?   D . n 
D 2 381 THR 381 378 ?   ?   ?   D . n 
D 2 382 GLU 382 379 ?   ?   ?   D . n 
D 2 383 VAL 383 380 ?   ?   ?   D . n 
D 2 384 LYS 384 381 ?   ?   ?   D . n 
D 2 385 SER 385 382 ?   ?   ?   D . n 
D 2 386 PHE 386 383 ?   ?   ?   D . n 
D 2 387 VAL 387 384 ?   ?   ?   D . n 
D 2 388 GLN 388 385 ?   ?   ?   D . n 
D 2 389 LYS 389 386 ?   ?   ?   D . n 
D 2 390 VAL 390 387 ?   ?   ?   D . n 
D 2 391 CYS 391 388 ?   ?   ?   D . n 
D 2 392 ASN 392 389 ?   ?   ?   D . n 
D 2 393 GLU 393 390 ?   ?   ?   D . n 
D 2 394 GLN 394 391 ?   ?   ?   D . n 
D 2 395 LEU 395 392 ?   ?   ?   D . n 
D 2 396 THR 396 393 ?   ?   ?   D . n 
D 2 397 HIS 397 394 ?   ?   ?   D . n 
D 2 398 TRP 398 395 ?   ?   ?   D . n 
D 2 399 PHE 399 396 ?   ?   ?   D . n 
D 2 400 GLU 400 397 ?   ?   ?   D . n 
D 2 401 ALA 401 398 ?   ?   ?   D . n 
D 2 402 ASN 402 399 ?   ?   ?   D . n 
D 2 403 PRO 403 400 ?   ?   ?   D . n 
D 2 404 THR 404 401 ?   ?   ?   D . n 
D 2 405 ASP 405 402 ?   ?   ?   D . n 
D 2 406 ALA 406 403 ?   ?   ?   D . n 
D 2 407 LYS 407 404 ?   ?   ?   D . n 
D 2 408 VAL 408 405 ?   ?   ?   D . n 
D 2 409 VAL 409 406 ?   ?   ?   D . n 
D 2 410 VAL 410 407 ?   ?   ?   D . n 
D 2 411 ASN 411 408 ?   ?   ?   D . n 
D 2 412 LYS 412 409 ?   ?   ?   D . n 
D 2 413 ALA 413 410 ?   ?   ?   D . n 
D 2 414 VAL 414 411 ?   ?   ?   D . n 
D 2 415 SER 415 412 ?   ?   ?   D . n 
D 2 416 SER 416 413 ?   ?   ?   D . n 
D 2 417 ALA 417 414 ?   ?   ?   D . n 
D 2 418 GLN 418 415 ?   ?   ?   D . n 
D 2 419 ALA 419 416 ?   ?   ?   D . n 
D 2 420 ARG 420 417 ?   ?   ?   D . n 
D 2 421 ILE 421 418 ?   ?   ?   D . n 
D 2 422 ALA 422 419 ?   ?   ?   D . n 
D 2 423 ALA 423 420 ?   ?   ?   D . n 
D 2 424 ARG 424 421 ?   ?   ?   D . n 
D 2 425 LYS 425 422 ?   ?   ?   D . n 
D 2 426 ALA 426 423 ?   ?   ?   D . n 
D 2 427 ARG 427 424 ?   ?   ?   D . n 
D 2 428 GLU 428 425 ?   ?   ?   D . n 
D 2 429 LEU 429 426 ?   ?   ?   D . n 
D 2 430 VAL 430 427 ?   ?   ?   D . n 
D 2 431 ARG 431 428 ?   ?   ?   D . n 
D 2 432 ARG 432 429 ?   ?   ?   D . n 
D 2 433 LYS 433 430 ?   ?   ?   D . n 
D 2 434 SER 434 431 ?   ?   ?   D . n 
D 2 435 ALA 435 432 ?   ?   ?   D . n 
D 2 436 THR 436 433 ?   ?   ?   D . n 
D 2 437 ASP 437 434 ?   ?   ?   D . n 
D 2 438 ILE 438 435 ?   ?   ?   D . n 
D 2 439 GLY 439 436 ?   ?   ?   D . n 
D 2 440 GLY 440 437 437 GLY GLY D . n 
D 2 441 LEU 441 438 438 LEU LEU D . n 
D 2 442 PRO 442 439 439 PRO PRO D . n 
D 2 443 GLY 443 440 440 GLY GLY D . n 
D 2 444 LYS 444 441 441 LYS LYS D . n 
D 2 445 LEU 445 442 442 LEU LEU D . n 
D 2 446 ALA 446 443 443 ALA ALA D . n 
D 2 447 ASP 447 444 444 ASP ASP D . n 
D 2 448 CYS 448 445 445 CYS CYS D . n 
D 2 449 ARG 449 446 446 ARG ARG D . n 
D 2 450 SER 450 447 447 SER SER D . n 
D 2 451 THR 451 448 448 THR THR D . n 
D 2 452 ASP 452 449 449 ASP ASP D . n 
D 2 453 PRO 453 450 450 PRO PRO D . n 
D 2 454 ARG 454 451 451 ARG ARG D . n 
D 2 455 LYS 455 452 452 LYS LYS D . n 
D 2 456 SER 456 453 453 SER SER D . n 
D 2 457 GLU 457 454 454 GLU GLU D . n 
D 2 458 LEU 458 455 455 LEU LEU D . n 
D 2 459 TYR 459 456 456 TYR TYR D . n 
D 2 460 VAL 460 457 457 VAL VAL D . n 
D 2 461 VAL 461 458 458 VAL VAL D . n 
D 2 462 GLU 462 459 459 GLU GLU D . n 
D 2 463 GLY 463 460 460 GLY GLY D . n 
D 2 464 ASP 464 461 461 ASP ASP D . n 
D 2 465 SER 465 462 462 SER SER D . n 
D 2 466 ALA 466 463 463 ALA ALA D . n 
D 2 467 GLY 467 464 464 GLY GLY D . n 
D 2 468 GLY 468 465 465 GLY GLY D . n 
D 2 469 SER 469 466 466 SER SER D . n 
D 2 470 ALA 470 467 467 ALA ALA D . n 
D 2 471 LYS 471 468 468 LYS LYS D . n 
D 2 472 SER 472 469 469 SER SER D . n 
D 2 473 GLY 473 470 470 GLY GLY D . n 
D 2 474 ARG 474 471 471 ARG ARG D . n 
D 2 475 ASP 475 472 472 ASP ASP D . n 
D 2 476 SER 476 473 473 SER SER D . n 
D 2 477 MET 477 474 474 MET MET D . n 
D 2 478 PHE 478 475 475 PHE PHE D . n 
D 2 479 GLN 479 476 476 GLN GLN D . n 
D 2 480 ALA 480 477 477 ALA ALA D . n 
D 2 481 ILE 481 478 478 ILE ILE D . n 
D 2 482 LEU 482 479 479 LEU LEU D . n 
D 2 483 PRO 483 480 480 PRO PRO D . n 
D 2 484 LEU 484 481 481 LEU LEU D . n 
D 2 485 ARG 485 482 482 ARG ARG D . n 
D 2 486 GLY 486 483 483 GLY GLY D . n 
D 2 487 LYS 487 484 484 LYS LYS D . n 
D 2 488 ILE 488 485 485 ILE ILE D . n 
D 2 489 ILE 489 486 486 ILE ILE D . n 
D 2 490 ASN 490 487 487 ASN ASN D . n 
D 2 491 VAL 491 488 488 VAL VAL D . n 
D 2 492 GLU 492 489 489 GLU GLU D . n 
D 2 493 LYS 493 490 490 LYS LYS D . n 
D 2 494 ALA 494 491 491 ALA ALA D . n 
D 2 495 ARG 495 492 492 ARG ARG D . n 
D 2 496 ILE 496 493 493 ILE ILE D . n 
D 2 497 ASP 497 494 494 ASP ASP D . n 
D 2 498 ARG 498 495 495 ARG ARG D . n 
D 2 499 VAL 499 496 496 VAL VAL D . n 
D 2 500 LEU 500 497 497 LEU LEU D . n 
D 2 501 LYS 501 498 498 LYS LYS D . n 
D 2 502 ASN 502 499 499 ASN ASN D . n 
D 2 503 THR 503 500 500 THR THR D . n 
D 2 504 GLU 504 501 501 GLU GLU D . n 
D 2 505 VAL 505 502 502 VAL VAL D . n 
D 2 506 GLN 506 503 503 GLN GLN D . n 
D 2 507 ALA 507 504 504 ALA ALA D . n 
D 2 508 ILE 508 505 505 ILE ILE D . n 
D 2 509 ILE 509 506 506 ILE ILE D . n 
D 2 510 THR 510 507 507 THR THR D . n 
D 2 511 ALA 511 508 508 ALA ALA D . n 
D 2 512 LEU 512 509 509 LEU LEU D . n 
D 2 513 GLY 513 510 510 GLY GLY D . n 
D 2 514 THR 514 511 511 THR THR D . n 
D 2 515 GLY 515 512 512 GLY GLY D . n 
D 2 516 ILE 516 513 513 ILE ILE D . n 
D 2 517 HIS 517 514 514 HIS HIS D . n 
D 2 518 ASP 518 515 515 ASP ASP D . n 
D 2 519 GLU 519 516 516 GLU GLU D . n 
D 2 520 PHE 520 517 517 PHE PHE D . n 
D 2 521 ASP 521 518 518 ASP ASP D . n 
D 2 522 ILE 522 519 519 ILE ILE D . n 
D 2 523 GLY 523 520 520 GLY GLY D . n 
D 2 524 LYS 524 521 521 LYS LYS D . n 
D 2 525 LEU 525 522 522 LEU LEU D . n 
D 2 526 ARG 526 523 523 ARG ARG D . n 
D 2 527 TYR 527 524 524 TYR TYR D . n 
D 2 528 HIS 528 525 525 HIS HIS D . n 
D 2 529 LYS 529 526 526 LYS LYS D . n 
D 2 530 ILE 530 527 527 ILE ILE D . n 
D 2 531 VAL 531 528 528 VAL VAL D . n 
D 2 532 LEU 532 529 529 LEU LEU D . n 
D 2 533 MET 533 530 530 MET MET D . n 
D 2 534 ALA 534 531 531 ALA ALA D . n 
D 2 535 ASP 535 532 532 ASP ASP D . n 
D 2 536 ALA 536 533 533 ALA ALA D . n 
D 2 537 ASP 537 534 534 ASP ASP D . n 
D 2 538 VAL 538 535 535 VAL VAL D . n 
D 2 539 ASP 539 536 536 ASP ASP D . n 
D 2 540 GLY 540 537 537 GLY GLY D . n 
D 2 541 GLN 541 538 538 GLN GLN D . n 
D 2 542 HIS 542 539 539 HIS HIS D . n 
D 2 543 ILE 543 540 540 ILE ILE D . n 
D 2 544 SER 544 541 541 SER SER D . n 
D 2 545 THR 545 542 542 THR THR D . n 
D 2 546 LEU 546 543 543 LEU LEU D . n 
D 2 547 LEU 547 544 544 LEU LEU D . n 
D 2 548 LEU 548 545 545 LEU LEU D . n 
D 2 549 THR 549 546 546 THR THR D . n 
D 2 550 LEU 550 547 547 LEU LEU D . n 
D 2 551 LEU 551 548 548 LEU LEU D . n 
D 2 552 PHE 552 549 549 PHE PHE D . n 
D 2 553 ARG 553 550 550 ARG ARG D . n 
D 2 554 PHE 554 551 551 PHE PHE D . n 
D 2 555 MET 555 552 552 MET MET D . n 
D 2 556 ARG 556 553 553 ARG ARG D . n 
D 2 557 PRO 557 554 554 PRO PRO D . n 
D 2 558 LEU 558 555 555 LEU LEU D . n 
D 2 559 ILE 559 556 556 ILE ILE D . n 
D 2 560 GLU 560 557 557 GLU GLU D . n 
D 2 561 ASN 561 558 558 ASN ASN D . n 
D 2 562 GLY 562 559 559 GLY GLY D . n 
D 2 563 HIS 563 560 560 HIS HIS D . n 
D 2 564 VAL 564 561 561 VAL VAL D . n 
D 2 565 PHE 565 562 562 PHE PHE D . n 
D 2 566 LEU 566 563 563 LEU LEU D . n 
D 2 567 ALA 567 564 564 ALA ALA D . n 
D 2 568 GLN 568 565 565 GLN GLN D . n 
D 2 569 PRO 569 566 566 PRO PRO D . n 
D 2 570 PRO 570 567 ?   ?   ?   D . n 
D 2 571 LEU 571 568 ?   ?   ?   D . n 
D 2 572 TYR 572 569 ?   ?   ?   D . n 
D 2 573 LYS 573 570 ?   ?   ?   D . n 
D 2 574 LEU 574 571 ?   ?   ?   D . n 
D 2 575 LYS 575 572 ?   ?   ?   D . n 
D 2 576 TRP 576 573 ?   ?   ?   D . n 
D 2 577 GLN 577 574 ?   ?   ?   D . n 
D 2 578 ARG 578 575 ?   ?   ?   D . n 
D 2 579 SER 579 576 ?   ?   ?   D . n 
D 2 580 ASP 580 577 ?   ?   ?   D . n 
D 2 581 PRO 581 578 ?   ?   ?   D . n 
D 2 582 GLU 582 579 ?   ?   ?   D . n 
D 2 583 PHE 583 580 ?   ?   ?   D . n 
D 2 584 ALA 584 581 ?   ?   ?   D . n 
D 2 585 TYR 585 582 ?   ?   ?   D . n 
D 2 586 SER 586 583 ?   ?   ?   D . n 
D 2 587 ASP 587 584 ?   ?   ?   D . n 
D 2 588 ARG 588 585 ?   ?   ?   D . n 
D 2 589 GLU 589 586 ?   ?   ?   D . n 
D 2 590 ARG 590 587 ?   ?   ?   D . n 
D 2 591 ASP 591 588 ?   ?   ?   D . n 
D 2 592 GLY 592 589 ?   ?   ?   D . n 
D 2 593 LEU 593 590 ?   ?   ?   D . n 
D 2 594 LEU 594 591 ?   ?   ?   D . n 
D 2 595 GLU 595 592 ?   ?   ?   D . n 
D 2 596 ALA 596 593 ?   ?   ?   D . n 
D 2 597 GLY 597 594 ?   ?   ?   D . n 
D 2 598 LEU 598 595 ?   ?   ?   D . n 
D 2 599 LYS 599 596 ?   ?   ?   D . n 
D 2 600 ALA 600 597 ?   ?   ?   D . n 
D 2 601 GLY 601 598 ?   ?   ?   D . n 
D 2 602 LYS 602 599 ?   ?   ?   D . n 
D 2 603 LYS 603 600 ?   ?   ?   D . n 
D 2 604 ILE 604 601 ?   ?   ?   D . n 
D 2 605 ASN 605 602 ?   ?   ?   D . n 
D 2 606 LYS 606 603 ?   ?   ?   D . n 
D 2 607 GLU 607 604 ?   ?   ?   D . n 
D 2 608 ASP 608 605 ?   ?   ?   D . n 
D 2 609 GLY 609 606 ?   ?   ?   D . n 
D 2 610 ILE 610 607 ?   ?   ?   D . n 
D 2 611 GLN 611 608 ?   ?   ?   D . n 
D 2 612 ARG 612 609 ?   ?   ?   D . n 
D 2 613 TYR 613 610 ?   ?   ?   D . n 
D 2 614 LYS 614 611 ?   ?   ?   D . n 
D 2 615 GLY 615 612 612 GLY GLY D . n 
D 2 616 LEU 616 613 613 LEU LEU D . n 
D 2 617 GLY 617 614 614 GLY GLY D . n 
D 2 618 GLU 618 615 615 GLU GLU D . n 
D 2 619 MET 619 616 616 MET MET D . n 
D 2 620 ASP 620 617 617 ASP ASP D . n 
D 2 621 ALA 621 618 618 ALA ALA D . n 
D 2 622 LYS 622 619 619 LYS LYS D . n 
D 2 623 GLU 623 620 620 GLU GLU D . n 
D 2 624 LEU 624 621 621 LEU LEU D . n 
D 2 625 TRP 625 622 622 TRP TRP D . n 
D 2 626 GLU 626 623 623 GLU GLU D . n 
D 2 627 THR 627 624 624 THR THR D . n 
D 2 628 THR 628 625 625 THR THR D . n 
D 2 629 MET 629 626 626 MET MET D . n 
D 2 630 ASP 630 627 627 ASP ASP D . n 
D 2 631 PRO 631 628 628 PRO PRO D . n 
D 2 632 SER 632 629 629 SER SER D . n 
D 2 633 VAL 633 630 630 VAL VAL D . n 
D 2 634 ARG 634 631 631 ARG ARG D . n 
D 2 635 VAL 635 632 632 VAL VAL D . n 
D 2 636 LEU 636 633 633 LEU LEU D . n 
D 2 637 ARG 637 634 634 ARG ARG D . n 
D 2 638 GLN 638 635 635 GLN GLN D . n 
D 2 639 VAL 639 636 636 VAL VAL D . n 
D 2 640 THR 640 637 637 THR THR D . n 
D 2 641 LEU 641 638 638 LEU LEU D . n 
D 2 642 ASP 642 639 639 ASP ASP D . n 
D 2 643 ASP 643 640 640 ASP ASP D . n 
D 2 644 ALA 644 641 641 ALA ALA D . n 
D 2 645 ALA 645 642 642 ALA ALA D . n 
D 2 646 ALA 646 643 643 ALA ALA D . n 
D 2 647 ALA 647 644 644 ALA ALA D . n 
D 2 648 ASP 648 645 645 ASP ASP D . n 
D 2 649 GLU 649 646 646 GLU GLU D . n 
D 2 650 LEU 650 647 647 LEU LEU D . n 
D 2 651 PHE 651 648 648 PHE PHE D . n 
D 2 652 SER 652 649 649 SER SER D . n 
D 2 653 ILE 653 650 650 ILE ILE D . n 
D 2 654 LEU 654 651 651 LEU LEU D . n 
D 2 655 MET 655 652 652 MET MET D . n 
D 2 656 GLY 656 653 653 GLY GLY D . n 
D 2 657 GLU 657 654 654 GLU GLU D . n 
D 2 658 ASP 658 655 655 ASP ASP D . n 
D 2 659 VAL 659 656 656 VAL VAL D . n 
D 2 660 ASP 660 657 657 ASP ASP D . n 
D 2 661 ALA 661 658 658 ALA ALA D . n 
D 2 662 ARG 662 659 659 ARG ARG D . n 
D 2 663 ARG 663 660 660 ARG ARG D . n 
D 2 664 SER 664 661 661 SER SER D . n 
D 2 665 PHE 665 662 662 PHE PHE D . n 
D 2 666 ILE 666 663 663 ILE ILE D . n 
D 2 667 THR 667 664 664 THR THR D . n 
D 2 668 ARG 668 665 665 ARG ARG D . n 
D 2 669 ASN 669 666 666 ASN ASN D . n 
D 2 670 ALA 670 667 667 ALA ALA D . n 
D 2 671 LYS 671 668 ?   ?   ?   D . n 
D 2 672 ASP 672 669 ?   ?   ?   D . n 
D 2 673 VAL 673 670 ?   ?   ?   D . n 
D 2 674 ARG 674 671 ?   ?   ?   D . n 
D 2 675 PHE 675 672 ?   ?   ?   D . n 
D 2 676 LEU 676 673 ?   ?   ?   D . n 
D 2 677 ASP 677 674 ?   ?   ?   D . n 
D 2 678 VAL 678 675 ?   ?   ?   D . n 
E 3 1   DG  1   -45 ?   ?   ?   E . n 
E 3 2   DT  2   -44 ?   ?   ?   E . n 
E 3 3   DA  3   -43 ?   ?   ?   E . n 
E 3 4   DC  4   -42 ?   ?   ?   E . n 
E 3 5   DC  5   -41 ?   ?   ?   E . n 
E 3 6   DG  6   -40 ?   ?   ?   E . n 
E 3 7   DG  7   -39 ?   ?   ?   E . n 
E 3 8   DA  8   -38 ?   ?   ?   E . n 
E 3 9   DC  9   -37 ?   ?   ?   E . n 
E 3 10  DG  10  -36 ?   ?   ?   E . n 
E 3 11  DT  11  -35 ?   ?   ?   E . n 
E 3 12  DT  12  -34 ?   ?   ?   E . n 
E 3 13  DG  13  -33 ?   ?   ?   E . n 
E 3 14  DC  14  -32 ?   ?   ?   E . n 
E 3 15  DG  15  -31 ?   ?   ?   E . n 
E 3 16  DC  16  -30 ?   ?   ?   E . n 
E 3 17  DC  17  -29 ?   ?   ?   E . n 
E 3 18  DC  18  -28 ?   ?   ?   E . n 
E 3 19  DG  19  -27 ?   ?   ?   E . n 
E 3 20  DT  20  -26 ?   ?   ?   E . n 
E 3 21  DA  21  -25 ?   ?   ?   E . n 
E 3 22  DG  22  -24 ?   ?   ?   E . n 
E 3 23  DG  23  -23 ?   ?   ?   E . n 
E 3 24  DG  24  -22 ?   ?   ?   E . n 
E 3 25  DC  25  -21 ?   ?   ?   E . n 
E 3 26  DT  26  -20 ?   ?   ?   E . n 
E 3 27  DA  27  -19 ?   ?   ?   E . n 
E 3 28  DC  28  -18 ?   ?   ?   E . n 
E 3 29  DG  29  -17 ?   ?   ?   E . n 
E 3 30  DG  30  -16 ?   ?   ?   E . n 
E 3 31  DC  31  -15 ?   ?   ?   E . n 
E 3 32  DG  32  -14 ?   ?   ?   E . n 
E 3 33  DG  33  -13 ?   ?   ?   E . n 
E 3 34  DC  34  -12 ?   ?   ?   E . n 
E 3 35  DC  35  -11 ?   ?   ?   E . n 
E 3 36  DT  36  -10 ?   ?   ?   E . n 
E 3 37  DT  37  -9  ?   ?   ?   E . n 
E 3 38  DC  38  -8  ?   ?   ?   E . n 
E 3 39  DG  39  -7  ?   ?   ?   E . n 
E 3 40  DC  40  -6  ?   ?   ?   E . n 
E 3 41  DT  41  -5  ?   ?   ?   E . n 
E 3 42  DC  42  -4  ?   ?   ?   E . n 
E 3 43  DT  43  -3  ?   ?   ?   E . n 
E 3 44  DT  44  -2  ?   ?   ?   E . n 
E 3 45  DC  45  -1  ?   ?   ?   E . n 
E 3 46  DT  46  0   ?   ?   ?   E . n 
E 3 47  DT  47  1   ?   ?   ?   E . n 
E 3 48  DA  48  2   2   DA  DA  E . n 
E 3 49  DG  49  3   3   DG  DG  E . n 
E 3 50  DT  50  4   4   DT  DT  E . n 
E 3 51  DA  51  5   5   DA  DA  E . n 
E 3 52  DT  52  6   6   DT  DT  E . n 
E 3 53  DT  53  7   7   DT  DT  E . n 
E 3 54  DA  54  8   8   DA  DA  E . n 
E 3 55  DC  55  9   9   DC  DC  E . n 
E 3 56  DC  56  10  10  DC  DC  E . n 
E 3 57  DC  57  11  11  DC  DC  E . n 
E 3 58  DC  58  12  12  DC  DC  E . n 
E 3 59  DT  59  13  13  DT  DT  E . n 
E 3 60  DT  60  14  14  DT  DT  E . n 
E 3 61  DC  61  15  15  DC  DC  E . n 
E 3 62  DC  62  16  16  DC  DC  E . n 
E 3 63  DG  63  17  17  DG  DG  E . n 
E 3 64  DG  64  18  18  DG  DG  E . n 
E 3 65  DT  65  19  ?   ?   ?   E . n 
E 3 66  DA  66  20  ?   ?   ?   E . n 
E 3 67  DG  67  21  ?   ?   ?   E . n 
E 3 68  DG  68  22  ?   ?   ?   E . n 
E 3 69  DT  69  23  ?   ?   ?   E . n 
E 3 70  DC  70  24  ?   ?   ?   E . n 
E 3 71  DG  71  25  ?   ?   ?   E . n 
E 3 72  DG  72  26  ?   ?   ?   E . n 
E 3 73  DA  73  27  ?   ?   ?   E . n 
E 3 74  DG  74  28  ?   ?   ?   E . n 
E 3 75  DC  75  29  ?   ?   ?   E . n 
E 3 76  DG  76  30  ?   ?   ?   E . n 
E 3 77  DC  77  31  ?   ?   ?   E . n 
E 3 78  DA  78  32  ?   ?   ?   E . n 
E 3 79  DG  79  33  ?   ?   ?   E . n 
E 3 80  DC  80  34  ?   ?   ?   E . n 
E 3 81  DG  81  35  ?   ?   ?   E . n 
E 3 82  DC  82  36  ?   ?   ?   E . n 
E 3 83  DT  83  37  ?   ?   ?   E . n 
E 3 84  DT  84  38  ?   ?   ?   E . n 
E 3 85  DG  85  39  ?   ?   ?   E . n 
E 3 86  DC  86  40  ?   ?   ?   E . n 
E 3 87  DG  87  41  ?   ?   ?   E . n 
E 3 88  DG  88  42  ?   ?   ?   E . n 
E 3 89  DT  89  43  ?   ?   ?   E . n 
E 3 90  DC  90  44  ?   ?   ?   E . n 
E 3 91  DG  91  45  ?   ?   ?   E . n 
E 3 92  DT  92  46  ?   ?   ?   E . n 
E 3 93  DT  93  47  ?   ?   ?   E . n 
E 3 94  DC  94  48  ?   ?   ?   E . n 
E 3 95  DT  95  49  ?   ?   ?   E . n 
E 3 96  DG  96  50  ?   ?   ?   E . n 
E 3 97  DC  97  51  ?   ?   ?   E . n 
E 3 98  DA  98  52  ?   ?   ?   E . n 
E 3 99  DT  99  53  ?   ?   ?   E . n 
E 3 100 DC  100 54  ?   ?   ?   E . n 
E 3 101 DG  101 55  ?   ?   ?   E . n 
E 3 102 DG  102 56  ?   ?   ?   E . n 
E 3 103 DG  103 57  ?   ?   ?   E . n 
E 3 104 DT  104 58  ?   ?   ?   E . n 
E 3 105 DC  105 59  ?   ?   ?   E . n 
E 3 106 DG  106 60  ?   ?   ?   E . n 
E 3 107 DC  107 61  ?   ?   ?   E . n 
E 3 108 DG  108 62  ?   ?   ?   E . n 
E 3 109 DC  109 63  ?   ?   ?   E . n 
E 3 110 DA  110 64  ?   ?   ?   E . n 
E 3 111 DG  111 65  ?   ?   ?   E . n 
E 3 112 DC  112 66  ?   ?   ?   E . n 
E 3 113 DC  113 67  ?   ?   ?   E . n 
E 3 114 DG  114 68  ?   ?   ?   E . n 
E 3 115 DG  115 69  ?   ?   ?   E . n 
E 3 116 DC  116 70  ?   ?   ?   E . n 
E 3 117 DG  117 71  ?   ?   ?   E . n 
E 3 118 DG  118 72  ?   ?   ?   E . n 
E 3 119 DT  119 73  ?   ?   ?   E . n 
E 3 120 DA  120 74  ?   ?   ?   E . n 
E 3 121 DC  121 75  ?   ?   ?   E . n 
E 3 122 DG  122 76  ?   ?   ?   E . n 
E 3 123 DG  123 77  ?   ?   ?   E . n 
E 3 124 DC  124 78  ?   ?   ?   E . n 
E 3 125 DC  125 79  ?   ?   ?   E . n 
E 3 126 DG  126 80  ?   ?   ?   E . n 
E 3 127 DC  127 81  ?   ?   ?   E . n 
E 3 128 DT  128 82  ?   ?   ?   E . n 
E 3 129 DA  129 83  ?   ?   ?   E . n 
E 3 130 DT  130 84  ?   ?   ?   E . n 
E 3 131 DT  131 85  ?   ?   ?   E . n 
E 3 132 DA  132 86  ?   ?   ?   E . n 
E 3 133 DC  133 87  ?   ?   ?   E . n 
E 3 134 DC  134 88  ?   ?   ?   E . n 
E 3 135 DG  135 89  ?   ?   ?   E . n 
E 3 136 DG  136 90  ?   ?   ?   E . n 
E 3 137 DA  137 91  ?   ?   ?   E . n 
E 3 138 DC  138 92  ?   ?   ?   E . n 
E 3 139 DG  139 93  ?   ?   ?   E . n 
E 3 140 DA  140 94  ?   ?   ?   E . n 
E 3 141 DA  141 95  ?   ?   ?   E . n 
E 3 142 DG  142 96  ?   ?   ?   E . n 
E 3 143 DA  143 97  ?   ?   ?   E . n 
E 3 144 DG  144 98  ?   ?   ?   E . n 
E 3 145 DC  145 99  ?   ?   ?   E . n 
E 3 146 DG  146 100 ?   ?   ?   E . n 
E 3 147 DG  147 101 ?   ?   ?   E . n 
E 3 148 DC  148 102 ?   ?   ?   E . n 
E 3 149 DT  149 103 ?   ?   ?   E . n 
E 3 150 DT  150 104 ?   ?   ?   E . n 
F 4 1   DA  1   -83 ?   ?   ?   F . n 
F 4 2   DA  2   -82 ?   ?   ?   F . n 
F 4 3   DG  3   -81 ?   ?   ?   F . n 
F 4 4   DC  4   -80 ?   ?   ?   F . n 
F 4 5   DC  5   -79 ?   ?   ?   F . n 
F 4 6   DG  6   -78 ?   ?   ?   F . n 
F 4 7   DC  7   -77 ?   ?   ?   F . n 
F 4 8   DT  8   -76 ?   ?   ?   F . n 
F 4 9   DC  9   -75 ?   ?   ?   F . n 
F 4 10  DT  10  -74 ?   ?   ?   F . n 
F 4 11  DT  11  -73 ?   ?   ?   F . n 
F 4 12  DC  12  -72 ?   ?   ?   F . n 
F 4 13  DG  13  -71 ?   ?   ?   F . n 
F 4 14  DT  14  -70 ?   ?   ?   F . n 
F 4 15  DC  15  -69 ?   ?   ?   F . n 
F 4 16  DC  16  -68 ?   ?   ?   F . n 
F 4 17  DG  17  -67 ?   ?   ?   F . n 
F 4 18  DG  18  -66 ?   ?   ?   F . n 
F 4 19  DT  19  -65 ?   ?   ?   F . n 
F 4 20  DA  20  -64 ?   ?   ?   F . n 
F 4 21  DA  21  -63 ?   ?   ?   F . n 
F 4 22  DT  22  -62 ?   ?   ?   F . n 
F 4 23  DA  23  -61 ?   ?   ?   F . n 
F 4 24  DG  24  -60 ?   ?   ?   F . n 
F 4 25  DC  25  -59 ?   ?   ?   F . n 
F 4 26  DG  26  -58 ?   ?   ?   F . n 
F 4 27  DG  27  -57 ?   ?   ?   F . n 
F 4 28  DC  28  -56 ?   ?   ?   F . n 
F 4 29  DC  29  -55 ?   ?   ?   F . n 
F 4 30  DG  30  -54 ?   ?   ?   F . n 
F 4 31  DT  31  -53 ?   ?   ?   F . n 
F 4 32  DA  32  -52 ?   ?   ?   F . n 
F 4 33  DC  33  -51 ?   ?   ?   F . n 
F 4 34  DC  34  -50 ?   ?   ?   F . n 
F 4 35  DG  35  -49 ?   ?   ?   F . n 
F 4 36  DC  36  -48 ?   ?   ?   F . n 
F 4 37  DC  37  -47 ?   ?   ?   F . n 
F 4 38  DG  38  -46 ?   ?   ?   F . n 
F 4 39  DG  39  -45 ?   ?   ?   F . n 
F 4 40  DC  40  -44 ?   ?   ?   F . n 
F 4 41  DT  41  -43 ?   ?   ?   F . n 
F 4 42  DG  42  -42 ?   ?   ?   F . n 
F 4 43  DC  43  -41 ?   ?   ?   F . n 
F 4 44  DG  44  -40 ?   ?   ?   F . n 
F 4 45  DC  45  -39 ?   ?   ?   F . n 
F 4 46  DG  46  -38 ?   ?   ?   F . n 
F 4 47  DA  47  -37 ?   ?   ?   F . n 
F 4 48  DC  48  -36 ?   ?   ?   F . n 
F 4 49  DC  49  -35 ?   ?   ?   F . n 
F 4 50  DC  50  -34 ?   ?   ?   F . n 
F 4 51  DG  51  -33 ?   ?   ?   F . n 
F 4 52  DA  52  -32 ?   ?   ?   F . n 
F 4 53  DT  53  -31 ?   ?   ?   F . n 
F 4 54  DG  54  -30 ?   ?   ?   F . n 
F 4 55  DC  55  -29 ?   ?   ?   F . n 
F 4 56  DA  56  -28 ?   ?   ?   F . n 
F 4 57  DG  57  -27 ?   ?   ?   F . n 
F 4 58  DA  58  -26 ?   ?   ?   F . n 
F 4 59  DA  59  -25 ?   ?   ?   F . n 
F 4 60  DC  60  -24 ?   ?   ?   F . n 
F 4 61  DG  61  -23 ?   ?   ?   F . n 
F 4 62  DA  62  -22 ?   ?   ?   F . n 
F 4 63  DC  63  -21 ?   ?   ?   F . n 
F 4 64  DC  64  -20 ?   ?   ?   F . n 
F 4 65  DG  65  -19 ?   ?   ?   F . n 
F 4 66  DC  66  -18 ?   ?   ?   F . n 
F 4 67  DA  67  -17 ?   ?   ?   F . n 
F 4 68  DA  68  -16 ?   ?   ?   F . n 
F 4 69  DG  69  -15 ?   ?   ?   F . n 
F 4 70  DC  70  -14 ?   ?   ?   F . n 
F 4 71  DG  71  -13 ?   ?   ?   F . n 
F 4 72  DC  72  -12 ?   ?   ?   F . n 
F 4 73  DT  73  -11 ?   ?   ?   F . n 
F 4 74  DG  74  -10 ?   ?   ?   F . n 
F 4 75  DC  75  -9  ?   ?   ?   F . n 
F 4 76  DG  76  -8  ?   ?   ?   F . n 
F 4 77  DC  77  -7  ?   ?   ?   F . n 
F 4 78  DT  78  -6  ?   ?   ?   F . n 
F 4 79  DC  79  -5  ?   ?   ?   F . n 
F 4 80  DC  80  -4  ?   ?   ?   F . n 
F 4 81  DG  81  -3  ?   ?   ?   F . n 
F 4 82  DA  82  -2  ?   ?   ?   F . n 
F 4 83  DC  83  -1  ?   ?   ?   F . n 
F 4 84  DC  84  0   ?   ?   ?   F . n 
F 4 85  DT  85  1   ?   ?   ?   F . n 
F 4 86  DA  86  2   ?   ?   ?   F . n 
F 4 87  DC  87  3   3   DC  DC  F . n 
F 4 88  DC  88  4   4   DC  DC  F . n 
F 4 89  DG  89  5   5   DG  DG  F . n 
F 4 90  DG  90  6   6   DG  DG  F . n 
F 4 91  DA  91  7   7   DA  DA  F . n 
F 4 92  DA  92  8   8   DA  DA  F . n 
F 4 93  DG  93  9   9   DG  DG  F . n 
F 4 94  DG  94  10  10  DG  DG  F . n 
F 4 95  DG  95  11  11  DG  DG  F . n 
F 4 96  DG  96  12  12  DG  DG  F . n 
F 4 97  DT  97  13  13  DT  DT  F . n 
F 4 98  DA  98  14  14  DA  DA  F . n 
F 4 99  DA  99  15  15  DA  DA  F . n 
F 4 100 DT  100 16  16  DT  DT  F . n 
F 4 101 DA  101 17  17  DA  DA  F . n 
F 4 102 DC  102 18  18  DC  DC  F . n 
F 4 103 DT  103 19  19  DT  DT  F . n 
F 4 104 DA  104 20  ?   ?   ?   F . n 
F 4 105 DA  105 21  ?   ?   ?   F . n 
F 4 106 DG  106 22  ?   ?   ?   F . n 
F 4 107 DA  107 23  ?   ?   ?   F . n 
F 4 108 DA  108 24  ?   ?   ?   F . n 
F 4 109 DG  109 25  ?   ?   ?   F . n 
F 4 110 DA  110 26  ?   ?   ?   F . n 
F 4 111 DG  111 27  ?   ?   ?   F . n 
F 4 112 DC  112 28  ?   ?   ?   F . n 
F 4 113 DG  113 29  ?   ?   ?   F . n 
F 4 114 DA  114 30  ?   ?   ?   F . n 
F 4 115 DA  115 31  ?   ?   ?   F . n 
F 4 116 DG  116 32  ?   ?   ?   F . n 
F 4 117 DG  117 33  ?   ?   ?   F . n 
F 4 118 DC  118 34  ?   ?   ?   F . n 
F 4 119 DC  119 35  ?   ?   ?   F . n 
F 4 120 DG  120 36  ?   ?   ?   F . n 
F 4 121 DC  121 37  ?   ?   ?   F . n 
F 4 122 DC  122 38  ?   ?   ?   F . n 
F 4 123 DG  123 39  ?   ?   ?   F . n 
F 4 124 DT  124 40  ?   ?   ?   F . n 
F 4 125 DA  125 41  ?   ?   ?   F . n 
F 4 126 DG  126 42  ?   ?   ?   F . n 
F 4 127 DC  127 43  ?   ?   ?   F . n 
F 4 128 DC  128 44  ?   ?   ?   F . n 
F 4 129 DC  129 45  ?   ?   ?   F . n 
F 4 130 DT  130 46  ?   ?   ?   F . n 
F 4 131 DA  131 47  ?   ?   ?   F . n 
F 4 132 DC  132 48  ?   ?   ?   F . n 
F 4 133 DG  133 49  ?   ?   ?   F . n 
F 4 134 DG  134 50  ?   ?   ?   F . n 
F 4 135 DG  135 51  ?   ?   ?   F . n 
F 4 136 DC  136 52  ?   ?   ?   F . n 
F 4 137 DG  137 53  ?   ?   ?   F . n 
F 4 138 DC  138 54  ?   ?   ?   F . n 
F 4 139 DA  139 55  ?   ?   ?   F . n 
F 4 140 DA  140 56  ?   ?   ?   F . n 
F 4 141 DC  141 57  ?   ?   ?   F . n 
F 4 142 DG  142 58  ?   ?   ?   F . n 
F 4 143 DT  143 59  ?   ?   ?   F . n 
F 4 144 DC  144 60  ?   ?   ?   F . n 
F 4 145 DC  145 61  ?   ?   ?   F . n 
F 4 146 DG  146 62  ?   ?   ?   F . n 
F 4 147 DG  147 63  ?   ?   ?   F . n 
F 4 148 DT  148 64  ?   ?   ?   F . n 
F 4 149 DA  149 65  ?   ?   ?   F . n 
F 4 150 DC  150 66  ?   ?   ?   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1H5Q 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1H5Q 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         G 
_pdbx_nonpoly_scheme.entity_id       5 
_pdbx_nonpoly_scheme.mon_id          A1H5Q 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     201 
_pdbx_nonpoly_scheme.auth_seq_num    19 
_pdbx_nonpoly_scheme.pdb_mon_id      A1H5Q 
_pdbx_nonpoly_scheme.auth_mon_id     LIG 
_pdbx_nonpoly_scheme.pdb_strand_id   E 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 E DA 2  ? P     ? E DA 48 P     
2  1 Y 1 E DA 2  ? OP1   ? E DA 48 OP1   
3  1 Y 1 E DA 2  ? OP2   ? E DA 48 OP2   
4  1 Y 1 E DA 2  ? "O5'" ? E DA 48 "O5'" 
5  1 Y 1 E DA 2  ? "C5'" ? E DA 48 "C5'" 
6  1 Y 1 E DG 18 ? "O3'" ? E DG 64 "O3'" 
7  1 Y 1 F DC 3  ? P     ? F DC 87 P     
8  1 Y 1 F DC 3  ? OP1   ? F DC 87 OP1   
9  1 Y 1 F DC 3  ? OP2   ? F DC 87 OP2   
10 1 Y 1 F DC 3  ? "O5'" ? F DC 87 "O5'" 
11 1 Y 1 F DC 3  ? "C5'" ? F DC 87 "C5'" 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8S7O 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8S7O 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8S7O 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8S7O 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 11496 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.640  ? 15694 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 13.201 ? 1833  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041  ? 1786  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 1953  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8S7O 
_struct.title                        'M. tuberculosis gyrase holocomplex with 150 bp DNA and BDM71403' 
_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        8S7O 
_struct_keywords.text            
;Mycobacterium tuberculosis, DNA gyrase, Novel Bacterial Topoisomerase II Inhibitors, antibiotic resistance, structure-activity relation, DNA BINDING PROTEIN
;
_struct_keywords.pdbx_keywords   'DNA BINDING 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 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
# 
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 GYRA_MYCTU P9WG47 ? 1 
;TDTTLPPDDSLDRIEPVDIEQEMQRSYIDYAMSVIVGRALPEVRDGLKPVHRRVLYAMFDSGFRPDRSHAKSARSVAETM
GNYHPHGDASIYDSLVRMAQPWSLRYPLVDGQGNFGSPGNDPPAAMRYTEARLTPLAMEMLREIDEETVDFIPNYDGRVQ
EPTVLPSRFPNLLANGSGGIAVGMATNIPPHNLRELADAVFWALENHDADEEETLAAVMGRVKGPDFPTAGLIVGSQGTA
DAYKTGRGSIRMRGVVEVEEDSRGRTSLVITELPYQVNHDNFITSIAEQVRDGKLAGISNIEDQSSDRVGLRIVIEIKRD
AVAKVVINNLYKHTQLQTSFGANMLAIVDGVPRTLRLDQLIRYYVDHQLDVIVRRTTYRLRKANERAHILRGLVKALDAL
DEVIALIRASETVDIARAGLIELLDIDEIQAQAILDMQLRRLAALERQRIIDDLAKIEAEIADLEDILAKPERQRGIVRD
ELAEIVDRHGDDRRTRIIAADGDVSDEDLIAREDVVVTITETGYAKRTKTDLYRSQKRGGKGVQGAGLKQDDIVAHFFVC
STHDLILFFTTQGRVYRAKAYDLPEASRTARGQHVANLLAFQPEERIAQVIQIRGYTDAPYLVLATRNGLVKKSKLTDFD
SNRSGGIVAVNLRDNDELVGAVLCSAGDDLLLVSANGQSIRFSATDEALRPMGRATSGVQGMRFNIDDRLLSLNVVREGT
YLLVATSGGYAKRTAIEEYPVQGRGGKGVLTVMYDRRRGRLVGALIVDDDSELYAVTSGGGVIRTAARQVRKAGRQTKGV
RLMNLGEGDTLLAIARNAEESGDDNAVDANGADQTGN
;
2 
2 UNP GYRB_MYCTU P9WG45 ? 2 
;KKKAQDEYGAASITILEGLEAVRKRPGMYIGSTGERGLHHLIWEVVDNAVDEAMAGYATTVNVVLLEDGGVEVADDGRGI
PVATHASGIPTVDVVMTQLHAGGKFDSDAYAISGGLHGVGVSVVNALSTRLEVEIKRDGYEWSQVYEKSEPLGLKQGAPT
KKTGSTVRFWADPAVFETTEYDFETVARRLQEMAFLNKGLTINLTDERVTQDEVVDEVVSDVAEAPKSASERAAESTAPH
KVKSRTFHYPGGLVDFVKHINRTKNAIHSSIVDFSGKGTGHEVEIAMQWNAGYSESVHTFANTINTHEGGTHEEGFRSAL
TSVVNKYAKDRKLLKDKDPNLTGDDIREGLAAVISVKVSEPQFEGQTKTKLGNTEVKSFVQKVCNEQLTHWFEANPTDAK
VVVNKAVSSAQARIAARKARELVRRKSATDIGGLPGKLADCRSTDPRKSELYVVEGDSAGGSAKSGRDSMFQAILPLRGK
IINVEKARIDRVLKNTEVQAIITALGTGIHDEFDIGKLRYHKIVLMADADVDGQHISTLLLTLLFRFMRPLIENGHVFLA
QPPLYKLKWQRSDPEFAYSDRERDGLLEAGLKAGKKINKEDGIQRYKGLGEMDAKELWETTMDPSVRVLRQVTLDDAAAA
DELFSILMGEDVDARRSFITRNAKDVRFLDV
;
5 
3 PDB 8S7O       8S7O   ? 3 ? 1 
4 PDB 8S7O       8S7O   ? 4 ? 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 8S7O A 1 ? 837 ? P9WG47 2   ? 838 ? 2   838 
2 2 8S7O B 8 ? 678 ? P9WG45 5   ? 675 ? 5   675 
3 1 8S7O C 1 ? 837 ? P9WG47 2   ? 838 ? 2   838 
4 2 8S7O D 8 ? 678 ? P9WG45 5   ? 675 ? 5   675 
5 3 8S7O E 1 ? 150 ? 8S7O   -45 ? 104 ? -45 104 
6 4 8S7O F 1 ? 150 ? 8S7O   -83 ? 66  ? -83 66  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8S7O ILE A 500 ? UNP P9WG47 ALA 501 conflict         501 1  
2 8S7O GLY B 1   ? UNP P9WG45 ?   ?   'expression tag' -2  2  
2 8S7O ALA B 2   ? UNP P9WG45 ?   ?   'expression tag' -1  3  
2 8S7O MET B 3   ? UNP P9WG45 ?   ?   'expression tag' 0   4  
2 8S7O VAL B 4   ? UNP P9WG45 ?   ?   'expression tag' 1   5  
2 8S7O ALA B 5   ? UNP P9WG45 ?   ?   'expression tag' 2   6  
2 8S7O ALA B 6   ? UNP P9WG45 ?   ?   'expression tag' 3   7  
2 8S7O GLN B 7   ? UNP P9WG45 ?   ?   'expression tag' 4   8  
3 8S7O ILE C 500 ? UNP P9WG47 ALA 501 conflict         501 9  
4 8S7O GLY D 1   ? UNP P9WG45 ?   ?   'expression tag' -2  10 
4 8S7O ALA D 2   ? UNP P9WG45 ?   ?   'expression tag' -1  11 
4 8S7O MET D 3   ? UNP P9WG45 ?   ?   'expression tag' 0   12 
4 8S7O VAL D 4   ? UNP P9WG45 ?   ?   'expression tag' 1   13 
4 8S7O ALA D 5   ? UNP P9WG45 ?   ?   'expression tag' 2   14 
4 8S7O ALA D 6   ? UNP P9WG45 ?   ?   'expression tag' 3   15 
4 8S7O GLN D 7   ? UNP P9WG45 ?   ?   'expression tag' 4   16 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 20010 ? 
1 MORE         -113  ? 
1 'SSA (A^2)'  55420 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ILE A 19  ? ARG A 38  ? ILE A 20  ARG A 39  1 ? 20 
HELX_P HELX_P2  AA2 LYS A 48  ? SER A 61  ? LYS A 49  SER A 62  1 ? 14 
HELX_P HELX_P3  AA3 SER A 72  ? TYR A 83  ? SER A 73  TYR A 84  1 ? 12 
HELX_P HELX_P4  AA4 GLY A 87  ? ALA A 99  ? GLY A 88  ALA A 100 1 ? 13 
HELX_P HELX_P5  AA5 THR A 134 ? LEU A 141 ? THR A 135 LEU A 142 1 ? 8  
HELX_P HELX_P6  AA6 GLU A 143 ? GLU A 147 ? GLU A 144 GLU A 148 5 ? 5  
HELX_P HELX_P7  AA7 PRO A 170 ? GLY A 176 ? PRO A 171 GLY A 177 1 ? 7  
HELX_P HELX_P8  AA8 ASN A 192 ? ASN A 206 ? ASN A 193 ASN A 207 1 ? 15 
HELX_P HELX_P9  AA9 ASP A 210 ? VAL A 222 ? ASP A 211 VAL A 223 1 ? 13 
HELX_P HELX_P10 AB1 SER A 236 ? GLY A 246 ? SER A 237 GLY A 247 1 ? 11 
HELX_P HELX_P11 AB2 ASN A 281 ? GLY A 293 ? ASN A 282 GLY A 294 1 ? 13 
HELX_P HELX_P12 AB3 VAL A 322 ? THR A 334 ? VAL A 323 THR A 335 1 ? 13 
HELX_P HELX_P13 AB4 ARG A 356 ? ASP A 398 ? ARG A 357 ASP A 399 1 ? 43 
HELX_P HELX_P14 AB5 ALA A 399 ? SER A 410 ? ALA A 400 SER A 411 1 ? 12 
HELX_P HELX_P15 AB6 THR A 412 ? LEU A 424 ? THR A 413 LEU A 425 1 ? 13 
HELX_P HELX_P16 AB7 ASP A 427 ? ASP A 436 ? ASP A 428 ASP A 437 1 ? 10 
HELX_P HELX_P17 AB8 LEU A 439 ? LEU A 442 ? LEU A 440 LEU A 443 5 ? 4  
HELX_P HELX_P18 AB9 ALA A 443 ? LYS A 470 ? ALA A 444 LYS A 471 1 ? 28 
HELX_P HELX_P19 AC1 LYS A 470 ? HIS A 489 ? LYS A 471 HIS A 490 1 ? 20 
HELX_P HELX_P20 AC2 GLY B 463 ? GLY B 473 ? GLY B 460 GLY B 470 1 ? 11 
HELX_P HELX_P21 AC3 ARG B 495 ? LEU B 500 ? ARG B 492 LEU B 497 1 ? 6  
HELX_P HELX_P22 AC4 ASN B 502 ? GLY B 513 ? ASN B 499 GLY B 510 1 ? 12 
HELX_P HELX_P23 AC5 ILE B 516 ? PHE B 520 ? ILE B 513 PHE B 517 5 ? 5  
HELX_P HELX_P24 AC6 ASP B 521 ? LEU B 525 ? ASP B 518 LEU B 522 5 ? 5  
HELX_P HELX_P25 AC7 ASP B 537 ? MET B 555 ? ASP B 534 MET B 552 1 ? 19 
HELX_P HELX_P26 AC8 MET B 555 ? ASN B 561 ? MET B 552 ASN B 558 1 ? 7  
HELX_P HELX_P27 AC9 ASP B 620 ? THR B 628 ? ASP B 617 THR B 625 1 ? 9  
HELX_P HELX_P28 AD1 ASP B 643 ? GLY B 656 ? ASP B 640 GLY B 653 1 ? 14 
HELX_P HELX_P29 AD2 ASP B 658 ? ASN B 669 ? ASP B 655 ASN B 666 1 ? 12 
HELX_P HELX_P30 AD3 ILE C 19  ? ARG C 38  ? ILE C 20  ARG C 39  1 ? 20 
HELX_P HELX_P31 AD4 LYS C 48  ? SER C 61  ? LYS C 49  SER C 62  1 ? 14 
HELX_P HELX_P32 AD5 LYS C 71  ? TYR C 83  ? LYS C 72  TYR C 84  1 ? 13 
HELX_P HELX_P33 AD6 GLY C 87  ? ALA C 99  ? GLY C 88  ALA C 100 1 ? 13 
HELX_P HELX_P34 AD7 THR C 134 ? LEU C 141 ? THR C 135 LEU C 142 1 ? 8  
HELX_P HELX_P35 AD8 GLU C 143 ? GLU C 147 ? GLU C 144 GLU C 148 5 ? 5  
HELX_P HELX_P36 AD9 PRO C 170 ? GLY C 176 ? PRO C 171 GLY C 177 1 ? 7  
HELX_P HELX_P37 AE1 ASN C 192 ? ASN C 206 ? ASN C 193 ASN C 207 1 ? 15 
HELX_P HELX_P38 AE2 ASP C 210 ? VAL C 222 ? ASP C 211 VAL C 223 1 ? 13 
HELX_P HELX_P39 AE3 SER C 236 ? GLY C 246 ? SER C 237 GLY C 247 1 ? 11 
HELX_P HELX_P40 AE4 ASN C 281 ? GLY C 293 ? ASN C 282 GLY C 294 1 ? 13 
HELX_P HELX_P41 AE5 VAL C 322 ? THR C 334 ? VAL C 323 THR C 335 1 ? 13 
HELX_P HELX_P42 AE6 ARG C 356 ? ASP C 398 ? ARG C 357 ASP C 399 1 ? 43 
HELX_P HELX_P43 AE7 ALA C 399 ? SER C 410 ? ALA C 400 SER C 411 1 ? 12 
HELX_P HELX_P44 AE8 THR C 412 ? ASP C 425 ? THR C 413 ASP C 426 1 ? 14 
HELX_P HELX_P45 AE9 ASP C 427 ? ASP C 436 ? ASP C 428 ASP C 437 1 ? 10 
HELX_P HELX_P46 AF1 GLN C 438 ? LEU C 442 ? GLN C 439 LEU C 443 5 ? 5  
HELX_P HELX_P47 AF2 ALA C 443 ? LYS C 470 ? ALA C 444 LYS C 471 1 ? 28 
HELX_P HELX_P48 AF3 LYS C 470 ? HIS C 489 ? LYS C 471 HIS C 490 1 ? 20 
HELX_P HELX_P49 AF4 ASP D 452 ? SER D 456 ? ASP D 449 SER D 453 5 ? 5  
HELX_P HELX_P50 AF5 GLY D 463 ? GLY D 473 ? GLY D 460 GLY D 470 1 ? 11 
HELX_P HELX_P51 AF6 ASN D 490 ? ALA D 494 ? ASN D 487 ALA D 491 5 ? 5  
HELX_P HELX_P52 AF7 ARG D 495 ? ASN D 502 ? ARG D 492 ASN D 499 1 ? 8  
HELX_P HELX_P53 AF8 ASN D 502 ? GLY D 513 ? ASN D 499 GLY D 510 1 ? 12 
HELX_P HELX_P54 AF9 ILE D 516 ? PHE D 520 ? ILE D 513 PHE D 517 5 ? 5  
HELX_P HELX_P55 AG1 ASP D 537 ? MET D 555 ? ASP D 534 MET D 552 1 ? 19 
HELX_P HELX_P56 AG2 MET D 555 ? ASN D 561 ? MET D 552 ASN D 558 1 ? 7  
HELX_P HELX_P57 AG3 GLY D 615 ? MET D 619 ? GLY D 612 MET D 616 5 ? 5  
HELX_P HELX_P58 AG4 ASP D 620 ? THR D 628 ? ASP D 617 THR D 625 1 ? 9  
HELX_P HELX_P59 AG5 ASP D 643 ? GLY D 656 ? ASP D 640 GLY D 653 1 ? 14 
HELX_P HELX_P60 AG6 ASP D 658 ? ALA D 670 ? ASP D 655 ALA D 667 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1  hydrog ? ? E DA 48 N1 ? ? ? 1_555 F DT 103 N3 ? ? E DA 2  F DT 19 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog2  hydrog ? ? E DA 48 N6 ? ? ? 1_555 F DT 103 O4 ? ? E DA 2  F DT 19 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog3  hydrog ? ? E DG 49 N1 ? ? ? 1_555 F DC 102 N3 ? ? E DG 3  F DC 18 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog4  hydrog ? ? E DG 49 N2 ? ? ? 1_555 F DC 102 O2 ? ? E DG 3  F DC 18 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog5  hydrog ? ? E DG 49 O6 ? ? ? 1_555 F DC 102 N4 ? ? E DG 3  F DC 18 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog6  hydrog ? ? E DT 50 N3 ? ? ? 1_555 F DA 101 N1 ? ? E DT 4  F DA 17 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog7  hydrog ? ? E DT 50 O4 ? ? ? 1_555 F DA 101 N6 ? ? E DT 4  F DA 17 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog8  hydrog ? ? E DA 51 N1 ? ? ? 1_555 F DT 100 N3 ? ? E DA 5  F DT 16 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog9  hydrog ? ? E DA 51 N6 ? ? ? 1_555 F DT 100 O4 ? ? E DA 5  F DT 16 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog10 hydrog ? ? E DT 52 N3 ? ? ? 1_555 F DA 99  N1 ? ? E DT 6  F DA 15 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog11 hydrog ? ? E DT 52 O4 ? ? ? 1_555 F DA 99  N6 ? ? E DT 6  F DA 15 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog12 hydrog ? ? E DT 53 N3 ? ? ? 1_555 F DA 98  N1 ? ? E DT 7  F DA 14 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog13 hydrog ? ? E DT 53 O4 ? ? ? 1_555 F DA 98  N6 ? ? E DT 7  F DA 14 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog14 hydrog ? ? E DA 54 N1 ? ? ? 1_555 F DT 97  N3 ? ? E DA 8  F DT 13 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog15 hydrog ? ? E DA 54 N6 ? ? ? 1_555 F DT 97  O4 ? ? E DA 8  F DT 13 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog16 hydrog ? ? E DC 55 N3 ? ? ? 1_555 F DG 96  N2 ? ? E DC 9  F DG 12 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog17 hydrog ? ? E DC 55 O2 ? ? ? 1_555 F DG 96  N1 ? ? E DC 9  F DG 12 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? 
hydrog18 hydrog ? ? E DC 56 N3 ? ? ? 1_555 F DG 95  N1 ? ? E DC 10 F DG 11 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog19 hydrog ? ? E DC 56 N4 ? ? ? 1_555 F DG 95  O6 ? ? E DC 10 F DG 11 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog20 hydrog ? ? E DC 56 O2 ? ? ? 1_555 F DG 95  N2 ? ? E DC 10 F DG 11 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog21 hydrog ? ? E DC 57 N3 ? ? ? 1_555 F DG 94  N1 ? ? E DC 11 F DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog22 hydrog ? ? E DC 57 N4 ? ? ? 1_555 F DG 94  O6 ? ? E DC 11 F DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog23 hydrog ? ? E DC 57 O2 ? ? ? 1_555 F DG 94  N2 ? ? E DC 11 F DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog24 hydrog ? ? E DC 58 N3 ? ? ? 1_555 F DG 93  N1 ? ? E DC 12 F DG 9  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog25 hydrog ? ? E DC 58 N4 ? ? ? 1_555 F DG 93  O6 ? ? E DC 12 F DG 9  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog26 hydrog ? ? E DC 58 O2 ? ? ? 1_555 F DG 93  N2 ? ? E DC 12 F DG 9  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog27 hydrog ? ? E DT 59 N3 ? ? ? 1_555 F DA 92  N1 ? ? E DT 13 F DA 8  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog28 hydrog ? ? E DT 59 O4 ? ? ? 1_555 F DA 92  N6 ? ? E DT 13 F DA 8  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog29 hydrog ? ? E DT 60 N3 ? ? ? 1_555 F DA 91  N1 ? ? E DT 14 F DA 7  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog30 hydrog ? ? E DT 60 O4 ? ? ? 1_555 F DA 91  N6 ? ? E DT 14 F DA 7  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog31 hydrog ? ? E DC 61 N3 ? ? ? 1_555 F DG 90  N1 ? ? E DC 15 F DG 6  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog32 hydrog ? ? E DC 61 N4 ? ? ? 1_555 F DG 90  O6 ? ? E DC 15 F DG 6  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog33 hydrog ? ? E DC 61 O2 ? ? ? 1_555 F DG 90  N2 ? ? E DC 15 F DG 6  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog34 hydrog ? ? E DC 62 N3 ? ? ? 1_555 F DG 89  N1 ? ? E DC 16 F DG 5  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog35 hydrog ? ? E DC 62 N4 ? ? ? 1_555 F DG 89  O6 ? ? E DC 16 F DG 5  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog36 hydrog ? ? E DC 62 O2 ? ? ? 1_555 F DG 89  N2 ? ? E DC 16 F DG 5  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog37 hydrog ? ? E DG 63 N1 ? ? ? 1_555 F DC 88  N3 ? ? E DG 17 F DC 4  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog38 hydrog ? ? E DG 63 N2 ? ? ? 1_555 F DC 88  O2 ? ? E DG 17 F DC 4  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog39 hydrog ? ? E DG 63 O6 ? ? ? 1_555 F DC 88  N4 ? ? E DG 17 F DC 4  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog40 hydrog ? ? E DG 64 N1 ? ? ? 1_555 F DC 87  N3 ? ? E DG 18 F DC 3  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog41 hydrog ? ? E DG 64 N2 ? ? ? 1_555 F DC 87  O2 ? ? E DG 18 F DC 3  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
hydrog42 hydrog ? ? E DG 64 O6 ? ? ? 1_555 F DC 87  N4 ? ? E DG 18 F DC 3  1_555 ? ? ? ? ? ? WATSON-CRICK            ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 6 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? 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 ? anti-parallel 
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? 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 15  ? ASP A 18  ? GLU A 16  ASP A 19  
AA1 2 LEU B 636 ? THR B 640 ? LEU B 633 THR B 637 
AA1 3 VAL B 564 ? ALA B 567 ? VAL B 561 ALA B 564 
AA1 4 ILE B 530 ? LEU B 532 ? ILE B 527 LEU B 529 
AA1 5 GLU B 457 ? VAL B 461 ? GLU B 454 VAL B 458 
AA1 6 GLN B 479 ? PRO B 483 ? GLN B 476 PRO B 480 
AA2 1 ALA A 70  ? LYS A 71  ? ALA A 71  LYS A 72  
AA2 2 GLU A 130 ? LEU A 133 ? GLU A 131 LEU A 134 
AA2 3 VAL A 109 ? GLN A 112 ? VAL A 110 GLN A 113 
AA3 1 PHE A 151 ? PRO A 153 ? PHE A 152 PRO A 154 
AA3 2 GLN A 160 ? PRO A 162 ? GLN A 161 PRO A 163 
AA4 1 GLY A 178 ? ILE A 180 ? GLY A 179 ILE A 181 
AA4 2 ALA A 185 ? ASN A 187 ? ALA A 186 ASN A 188 
AA5 1 GLN A 337 ? PHE A 340 ? GLN A 338 PHE A 341 
AA5 2 ILE A 250 ? ARG A 253 ? ILE A 251 ARG A 254 
AA5 3 LEU A 232 ? VAL A 234 ? LEU A 233 VAL A 235 
AA5 4 ARG A 496 ? ILE A 498 ? ARG A 497 ILE A 499 
AA6 1 VAL A 258 ? GLU A 260 ? VAL A 259 GLU A 261 
AA6 2 THR A 266 ? ILE A 270 ? THR A 267 ILE A 271 
AA6 3 ILE A 313 ? ILE A 317 ? ILE A 314 ILE A 318 
AA6 4 ILE A 298 ? ASP A 303 ? ILE A 299 ASP A 304 
AA7 1 LEU A 345 ? VAL A 348 ? LEU A 346 VAL A 349 
AA7 2 VAL A 351 ? THR A 354 ? VAL A 352 THR A 355 
AA8 1 GLU C 15  ? ASP C 18  ? GLU C 16  ASP C 19  
AA8 2 ARG D 637 ? THR D 640 ? ARG D 634 THR D 637 
AA8 3 VAL D 564 ? LEU D 566 ? VAL D 561 LEU D 563 
AA8 4 ILE D 530 ? LEU D 532 ? ILE D 527 LEU D 529 
AA8 5 GLU D 457 ? VAL D 460 ? GLU D 454 VAL D 457 
AA8 6 GLN D 479 ? LEU D 482 ? GLN D 476 LEU D 479 
AA9 1 VAL C 109 ? GLN C 112 ? VAL C 110 GLN C 113 
AA9 2 GLU C 130 ? LEU C 133 ? GLU C 131 LEU C 134 
AB1 1 PHE C 151 ? PRO C 153 ? PHE C 152 PRO C 154 
AB1 2 GLN C 160 ? PRO C 162 ? GLN C 161 PRO C 163 
AB2 1 GLY C 179 ? ILE C 180 ? GLY C 180 ILE C 181 
AB2 2 ALA C 185 ? THR C 186 ? ALA C 186 THR C 187 
AB3 1 GLN C 337 ? PHE C 340 ? GLN C 338 PHE C 341 
AB3 2 ILE C 250 ? ARG C 253 ? ILE C 251 ARG C 254 
AB3 3 LEU C 232 ? VAL C 234 ? LEU C 233 VAL C 235 
AB3 4 ARG C 496 ? ILE C 498 ? ARG C 497 ILE C 499 
AB4 1 VAL C 255 ? GLU C 260 ? VAL C 256 GLU C 261 
AB4 2 THR C 266 ? GLU C 272 ? THR C 267 GLU C 273 
AB4 3 ILE C 313 ? ILE C 317 ? ILE C 314 ILE C 318 
AB4 4 ILE C 298 ? ASP C 303 ? ILE C 299 ASP C 304 
AB5 1 LEU C 345 ? VAL C 348 ? LEU C 346 VAL C 349 
AB5 2 VAL C 351 ? THR C 354 ? VAL C 352 THR C 355 
# 
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 VAL A 17  ? N VAL A 18  O GLN B 638 ? O GLN B 635 
AA1 2 3 O ARG B 637 ? O ARG B 634 N LEU B 566 ? N LEU B 563 
AA1 3 4 O PHE B 565 ? O PHE B 562 N LEU B 532 ? N LEU B 529 
AA1 4 5 O VAL B 531 ? O VAL B 528 N VAL B 460 ? N VAL B 457 
AA1 5 6 N TYR B 459 ? N TYR B 456 O ALA B 480 ? O ALA B 477 
AA2 1 2 N ALA A 70  ? N ALA A 71  O ALA A 131 ? O ALA A 132 
AA2 2 3 O ARG A 132 ? O ARG A 133 N ASP A 110 ? N ASP A 111 
AA3 1 2 N ILE A 152 ? N ILE A 153 O GLU A 161 ? O GLU A 162 
AA4 1 2 N GLY A 179 ? N GLY A 180 O THR A 186 ? O THR A 187 
AA5 1 2 O PHE A 340 ? O PHE A 341 N ILE A 250 ? N ILE A 251 
AA5 2 3 O ARG A 253 ? O ARG A 254 N LEU A 232 ? N LEU A 233 
AA5 3 4 N ILE A 233 ? N ILE A 234 O ILE A 498 ? O ILE A 499 
AA6 1 2 N GLU A 259 ? N GLU A 260 O SER A 267 ? O SER A 268 
AA6 2 3 N ILE A 270 ? N ILE A 271 O ILE A 313 ? O ILE A 314 
AA6 3 4 O VAL A 314 ? O VAL A 315 N GLU A 302 ? N GLU A 303 
AA7 1 2 N VAL A 348 ? N VAL A 349 O VAL A 351 ? O VAL A 352 
AA8 1 2 N VAL C 17  ? N VAL C 18  O GLN D 638 ? O GLN D 635 
AA8 2 3 O ARG D 637 ? O ARG D 634 N LEU D 566 ? N LEU D 563 
AA8 3 4 O PHE D 565 ? O PHE D 562 N LEU D 532 ? N LEU D 529 
AA8 4 5 O VAL D 531 ? O VAL D 528 N VAL D 460 ? N VAL D 457 
AA8 5 6 N TYR D 459 ? N TYR D 456 O ALA D 480 ? O ALA D 477 
AA9 1 2 N ASP C 110 ? N ASP C 111 O ARG C 132 ? O ARG C 133 
AB1 1 2 N ILE C 152 ? N ILE C 153 O GLU C 161 ? O GLU C 162 
AB2 1 2 N GLY C 179 ? N GLY C 180 O THR C 186 ? O THR C 187 
AB3 1 2 O PHE C 340 ? O PHE C 341 N ILE C 250 ? N ILE C 251 
AB3 2 3 O ARG C 253 ? O ARG C 254 N LEU C 232 ? N LEU C 233 
AB3 3 4 N ILE C 233 ? N ILE C 234 O ILE C 498 ? O ILE C 499 
AB4 1 2 N GLU C 257 ? N GLU C 258 O VAL C 269 ? O VAL C 270 
AB4 2 3 N ILE C 270 ? N ILE C 271 O ILE C 313 ? O ILE C 314 
AB4 3 4 O GLU C 316 ? O GLU C 317 N SER C 299 ? N SER C 300 
AB5 1 2 N ALA C 346 ? N ALA C 347 O ARG C 353 ? O ARG C 354 
# 
_pdbx_entry_details.entry_id                   8S7O 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   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 O2  E DC  9   ? ? N2  F DG  12 ? ? 2.10 
2 1 NH1 B ARG 659 ? ? OP2 F DA  17 ? ? 2.16 
3 1 O   A GLU 23  ? ? OG  A SER 27 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "C3'" E DC 16 ? ? "O3'" E DC 16 ? ? P E DG 17 ? ? 110.33 119.70 -9.37 1.20 Y 
2 1 "C3'" F DC 4  ? ? "O3'" F DC 4  ? ? P F DG 5  ? ? 109.84 119.70 -9.86 1.20 Y 
3 1 "C3'" F DG 5  ? ? "O3'" F DG 5  ? ? P F DG 6  ? ? 110.48 119.70 -9.22 1.20 Y 
# 
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 PHE A 64  ? ? -64.40  86.93   
2  1 GLU A 147 ? ? -91.93  31.02   
3  1 ASN A 155 ? ? -79.25  -167.60 
4  1 ALA A 182 ? ? -125.91 -169.76 
5  1 ASN A 207 ? ? -95.62  58.79   
6  1 ALA A 231 ? ? 63.59   -137.58 
7  1 ASP A 281 ? ? 66.90   -3.12   
8  1 LYS A 295 ? ? -141.10 -12.71  
9  1 ASP A 350 ? ? 47.68   23.56   
10 1 ARG A 495 ? ? -93.33  -60.49  
11 1 HIS B 514 ? ? 62.55   -121.27 
12 1 ALA C 182 ? ? -126.57 -169.99 
13 1 ASN C 207 ? ? -96.66  59.29   
14 1 ALA C 231 ? ? 62.63   -135.28 
15 1 ASP C 281 ? ? 65.18   -0.76   
16 1 HIS D 514 ? ? 66.93   -127.00 
17 1 LYS D 521 ? ? -61.52  -79.52  
18 1 LEU D 522 ? ? 29.56   71.21   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8S7O 
_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      'AB INITIO MODEL' 
# 
_em_3d_reconstruction.entry_id                    8S7O 
_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                  2.8 
_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               987000 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'Cryo-EM structure of Mtb DNA Gyrase in complex with DNA and BDM71403' ? ? ? '1, 2, 3, 4' 
2 1 RECOMBINANT        COMPLEX 'DNA gyrase'                                                           ? ? ? '1, 2'       
3 1 RECOMBINANT        COMPLEX DNA                                                                    ? ? ? '3, 4'       
# 
_em_imaging.entry_id                        8S7O 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             1900 
_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_vitrification.entry_id              8S7O 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8S7O 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A THR 2   ? A THR 1   
2    1 Y 1 A ASP 3   ? A ASP 2   
3    1 Y 1 A THR 4   ? A THR 3   
4    1 Y 1 A THR 5   ? A THR 4   
5    1 Y 1 A LEU 6   ? A LEU 5   
6    1 Y 1 A PRO 7   ? A PRO 6   
7    1 Y 1 A PRO 8   ? A PRO 7   
8    1 Y 1 A ASP 9   ? A ASP 8   
9    1 Y 1 A ASP 10  ? A ASP 9   
10   1 Y 1 A SER 11  ? A SER 10  
11   1 Y 1 A LEU 12  ? A LEU 11  
12   1 Y 1 A ASP 13  ? A ASP 12  
13   1 Y 1 A ARG 14  ? A ARG 13  
14   1 Y 1 A ASP 502 ? A ASP 501 
15   1 Y 1 A GLY 503 ? A GLY 502 
16   1 Y 1 A ASP 504 ? A ASP 503 
17   1 Y 1 A VAL 505 ? A VAL 504 
18   1 Y 1 A SER 506 ? A SER 505 
19   1 Y 1 A ASP 507 ? A ASP 506 
20   1 Y 1 A GLU 508 ? A GLU 507 
21   1 Y 1 A ASP 509 ? A ASP 508 
22   1 Y 1 A LEU 510 ? A LEU 509 
23   1 Y 1 A ILE 511 ? A ILE 510 
24   1 Y 1 A ALA 512 ? A ALA 511 
25   1 Y 1 A ARG 513 ? A ARG 512 
26   1 Y 1 A GLU 514 ? A GLU 513 
27   1 Y 1 A ASP 515 ? A ASP 514 
28   1 Y 1 A VAL 516 ? A VAL 515 
29   1 Y 1 A VAL 517 ? A VAL 516 
30   1 Y 1 A VAL 518 ? A VAL 517 
31   1 Y 1 A THR 519 ? A THR 518 
32   1 Y 1 A ILE 520 ? A ILE 519 
33   1 Y 1 A THR 521 ? A THR 520 
34   1 Y 1 A GLU 522 ? A GLU 521 
35   1 Y 1 A THR 523 ? A THR 522 
36   1 Y 1 A GLY 524 ? A GLY 523 
37   1 Y 1 A TYR 525 ? A TYR 524 
38   1 Y 1 A ALA 526 ? A ALA 525 
39   1 Y 1 A LYS 527 ? A LYS 526 
40   1 Y 1 A ARG 528 ? A ARG 527 
41   1 Y 1 A THR 529 ? A THR 528 
42   1 Y 1 A LYS 530 ? A LYS 529 
43   1 Y 1 A THR 531 ? A THR 530 
44   1 Y 1 A ASP 532 ? A ASP 531 
45   1 Y 1 A LEU 533 ? A LEU 532 
46   1 Y 1 A TYR 534 ? A TYR 533 
47   1 Y 1 A ARG 535 ? A ARG 534 
48   1 Y 1 A SER 536 ? A SER 535 
49   1 Y 1 A GLN 537 ? A GLN 536 
50   1 Y 1 A LYS 538 ? A LYS 537 
51   1 Y 1 A ARG 539 ? A ARG 538 
52   1 Y 1 A GLY 540 ? A GLY 539 
53   1 Y 1 A GLY 541 ? A GLY 540 
54   1 Y 1 A LYS 542 ? A LYS 541 
55   1 Y 1 A GLY 543 ? A GLY 542 
56   1 Y 1 A VAL 544 ? A VAL 543 
57   1 Y 1 A GLN 545 ? A GLN 544 
58   1 Y 1 A GLY 546 ? A GLY 545 
59   1 Y 1 A ALA 547 ? A ALA 546 
60   1 Y 1 A GLY 548 ? A GLY 547 
61   1 Y 1 A LEU 549 ? A LEU 548 
62   1 Y 1 A LYS 550 ? A LYS 549 
63   1 Y 1 A GLN 551 ? A GLN 550 
64   1 Y 1 A ASP 552 ? A ASP 551 
65   1 Y 1 A ASP 553 ? A ASP 552 
66   1 Y 1 A ILE 554 ? A ILE 553 
67   1 Y 1 A VAL 555 ? A VAL 554 
68   1 Y 1 A ALA 556 ? A ALA 555 
69   1 Y 1 A HIS 557 ? A HIS 556 
70   1 Y 1 A PHE 558 ? A PHE 557 
71   1 Y 1 A PHE 559 ? A PHE 558 
72   1 Y 1 A VAL 560 ? A VAL 559 
73   1 Y 1 A CYS 561 ? A CYS 560 
74   1 Y 1 A SER 562 ? A SER 561 
75   1 Y 1 A THR 563 ? A THR 562 
76   1 Y 1 A HIS 564 ? A HIS 563 
77   1 Y 1 A ASP 565 ? A ASP 564 
78   1 Y 1 A LEU 566 ? A LEU 565 
79   1 Y 1 A ILE 567 ? A ILE 566 
80   1 Y 1 A LEU 568 ? A LEU 567 
81   1 Y 1 A PHE 569 ? A PHE 568 
82   1 Y 1 A PHE 570 ? A PHE 569 
83   1 Y 1 A THR 571 ? A THR 570 
84   1 Y 1 A THR 572 ? A THR 571 
85   1 Y 1 A GLN 573 ? A GLN 572 
86   1 Y 1 A GLY 574 ? A GLY 573 
87   1 Y 1 A ARG 575 ? A ARG 574 
88   1 Y 1 A VAL 576 ? A VAL 575 
89   1 Y 1 A TYR 577 ? A TYR 576 
90   1 Y 1 A ARG 578 ? A ARG 577 
91   1 Y 1 A ALA 579 ? A ALA 578 
92   1 Y 1 A LYS 580 ? A LYS 579 
93   1 Y 1 A ALA 581 ? A ALA 580 
94   1 Y 1 A TYR 582 ? A TYR 581 
95   1 Y 1 A ASP 583 ? A ASP 582 
96   1 Y 1 A LEU 584 ? A LEU 583 
97   1 Y 1 A PRO 585 ? A PRO 584 
98   1 Y 1 A GLU 586 ? A GLU 585 
99   1 Y 1 A ALA 587 ? A ALA 586 
100  1 Y 1 A SER 588 ? A SER 587 
101  1 Y 1 A ARG 589 ? A ARG 588 
102  1 Y 1 A THR 590 ? A THR 589 
103  1 Y 1 A ALA 591 ? A ALA 590 
104  1 Y 1 A ARG 592 ? A ARG 591 
105  1 Y 1 A GLY 593 ? A GLY 592 
106  1 Y 1 A GLN 594 ? A GLN 593 
107  1 Y 1 A HIS 595 ? A HIS 594 
108  1 Y 1 A VAL 596 ? A VAL 595 
109  1 Y 1 A ALA 597 ? A ALA 596 
110  1 Y 1 A ASN 598 ? A ASN 597 
111  1 Y 1 A LEU 599 ? A LEU 598 
112  1 Y 1 A LEU 600 ? A LEU 599 
113  1 Y 1 A ALA 601 ? A ALA 600 
114  1 Y 1 A PHE 602 ? A PHE 601 
115  1 Y 1 A GLN 603 ? A GLN 602 
116  1 Y 1 A PRO 604 ? A PRO 603 
117  1 Y 1 A GLU 605 ? A GLU 604 
118  1 Y 1 A GLU 606 ? A GLU 605 
119  1 Y 1 A ARG 607 ? A ARG 606 
120  1 Y 1 A ILE 608 ? A ILE 607 
121  1 Y 1 A ALA 609 ? A ALA 608 
122  1 Y 1 A GLN 610 ? A GLN 609 
123  1 Y 1 A VAL 611 ? A VAL 610 
124  1 Y 1 A ILE 612 ? A ILE 611 
125  1 Y 1 A GLN 613 ? A GLN 612 
126  1 Y 1 A ILE 614 ? A ILE 613 
127  1 Y 1 A ARG 615 ? A ARG 614 
128  1 Y 1 A GLY 616 ? A GLY 615 
129  1 Y 1 A TYR 617 ? A TYR 616 
130  1 Y 1 A THR 618 ? A THR 617 
131  1 Y 1 A ASP 619 ? A ASP 618 
132  1 Y 1 A ALA 620 ? A ALA 619 
133  1 Y 1 A PRO 621 ? A PRO 620 
134  1 Y 1 A TYR 622 ? A TYR 621 
135  1 Y 1 A LEU 623 ? A LEU 622 
136  1 Y 1 A VAL 624 ? A VAL 623 
137  1 Y 1 A LEU 625 ? A LEU 624 
138  1 Y 1 A ALA 626 ? A ALA 625 
139  1 Y 1 A THR 627 ? A THR 626 
140  1 Y 1 A ARG 628 ? A ARG 627 
141  1 Y 1 A ASN 629 ? A ASN 628 
142  1 Y 1 A GLY 630 ? A GLY 629 
143  1 Y 1 A LEU 631 ? A LEU 630 
144  1 Y 1 A VAL 632 ? A VAL 631 
145  1 Y 1 A LYS 633 ? A LYS 632 
146  1 Y 1 A LYS 634 ? A LYS 633 
147  1 Y 1 A SER 635 ? A SER 634 
148  1 Y 1 A LYS 636 ? A LYS 635 
149  1 Y 1 A LEU 637 ? A LEU 636 
150  1 Y 1 A THR 638 ? A THR 637 
151  1 Y 1 A ASP 639 ? A ASP 638 
152  1 Y 1 A PHE 640 ? A PHE 639 
153  1 Y 1 A ASP 641 ? A ASP 640 
154  1 Y 1 A SER 642 ? A SER 641 
155  1 Y 1 A ASN 643 ? A ASN 642 
156  1 Y 1 A ARG 644 ? A ARG 643 
157  1 Y 1 A SER 645 ? A SER 644 
158  1 Y 1 A GLY 646 ? A GLY 645 
159  1 Y 1 A GLY 647 ? A GLY 646 
160  1 Y 1 A ILE 648 ? A ILE 647 
161  1 Y 1 A VAL 649 ? A VAL 648 
162  1 Y 1 A ALA 650 ? A ALA 649 
163  1 Y 1 A VAL 651 ? A VAL 650 
164  1 Y 1 A ASN 652 ? A ASN 651 
165  1 Y 1 A LEU 653 ? A LEU 652 
166  1 Y 1 A ARG 654 ? A ARG 653 
167  1 Y 1 A ASP 655 ? A ASP 654 
168  1 Y 1 A ASN 656 ? A ASN 655 
169  1 Y 1 A ASP 657 ? A ASP 656 
170  1 Y 1 A GLU 658 ? A GLU 657 
171  1 Y 1 A LEU 659 ? A LEU 658 
172  1 Y 1 A VAL 660 ? A VAL 659 
173  1 Y 1 A GLY 661 ? A GLY 660 
174  1 Y 1 A ALA 662 ? A ALA 661 
175  1 Y 1 A VAL 663 ? A VAL 662 
176  1 Y 1 A LEU 664 ? A LEU 663 
177  1 Y 1 A CYS 665 ? A CYS 664 
178  1 Y 1 A SER 666 ? A SER 665 
179  1 Y 1 A ALA 667 ? A ALA 666 
180  1 Y 1 A GLY 668 ? A GLY 667 
181  1 Y 1 A ASP 669 ? A ASP 668 
182  1 Y 1 A ASP 670 ? A ASP 669 
183  1 Y 1 A LEU 671 ? A LEU 670 
184  1 Y 1 A LEU 672 ? A LEU 671 
185  1 Y 1 A LEU 673 ? A LEU 672 
186  1 Y 1 A VAL 674 ? A VAL 673 
187  1 Y 1 A SER 675 ? A SER 674 
188  1 Y 1 A ALA 676 ? A ALA 675 
189  1 Y 1 A ASN 677 ? A ASN 676 
190  1 Y 1 A GLY 678 ? A GLY 677 
191  1 Y 1 A GLN 679 ? A GLN 678 
192  1 Y 1 A SER 680 ? A SER 679 
193  1 Y 1 A ILE 681 ? A ILE 680 
194  1 Y 1 A ARG 682 ? A ARG 681 
195  1 Y 1 A PHE 683 ? A PHE 682 
196  1 Y 1 A SER 684 ? A SER 683 
197  1 Y 1 A ALA 685 ? A ALA 684 
198  1 Y 1 A THR 686 ? A THR 685 
199  1 Y 1 A ASP 687 ? A ASP 686 
200  1 Y 1 A GLU 688 ? A GLU 687 
201  1 Y 1 A ALA 689 ? A ALA 688 
202  1 Y 1 A LEU 690 ? A LEU 689 
203  1 Y 1 A ARG 691 ? A ARG 690 
204  1 Y 1 A PRO 692 ? A PRO 691 
205  1 Y 1 A MET 693 ? A MET 692 
206  1 Y 1 A GLY 694 ? A GLY 693 
207  1 Y 1 A ARG 695 ? A ARG 694 
208  1 Y 1 A ALA 696 ? A ALA 695 
209  1 Y 1 A THR 697 ? A THR 696 
210  1 Y 1 A SER 698 ? A SER 697 
211  1 Y 1 A GLY 699 ? A GLY 698 
212  1 Y 1 A VAL 700 ? A VAL 699 
213  1 Y 1 A GLN 701 ? A GLN 700 
214  1 Y 1 A GLY 702 ? A GLY 701 
215  1 Y 1 A MET 703 ? A MET 702 
216  1 Y 1 A ARG 704 ? A ARG 703 
217  1 Y 1 A PHE 705 ? A PHE 704 
218  1 Y 1 A ASN 706 ? A ASN 705 
219  1 Y 1 A ILE 707 ? A ILE 706 
220  1 Y 1 A ASP 708 ? A ASP 707 
221  1 Y 1 A ASP 709 ? A ASP 708 
222  1 Y 1 A ARG 710 ? A ARG 709 
223  1 Y 1 A LEU 711 ? A LEU 710 
224  1 Y 1 A LEU 712 ? A LEU 711 
225  1 Y 1 A SER 713 ? A SER 712 
226  1 Y 1 A LEU 714 ? A LEU 713 
227  1 Y 1 A ASN 715 ? A ASN 714 
228  1 Y 1 A VAL 716 ? A VAL 715 
229  1 Y 1 A VAL 717 ? A VAL 716 
230  1 Y 1 A ARG 718 ? A ARG 717 
231  1 Y 1 A GLU 719 ? A GLU 718 
232  1 Y 1 A GLY 720 ? A GLY 719 
233  1 Y 1 A THR 721 ? A THR 720 
234  1 Y 1 A TYR 722 ? A TYR 721 
235  1 Y 1 A LEU 723 ? A LEU 722 
236  1 Y 1 A LEU 724 ? A LEU 723 
237  1 Y 1 A VAL 725 ? A VAL 724 
238  1 Y 1 A ALA 726 ? A ALA 725 
239  1 Y 1 A THR 727 ? A THR 726 
240  1 Y 1 A SER 728 ? A SER 727 
241  1 Y 1 A GLY 729 ? A GLY 728 
242  1 Y 1 A GLY 730 ? A GLY 729 
243  1 Y 1 A TYR 731 ? A TYR 730 
244  1 Y 1 A ALA 732 ? A ALA 731 
245  1 Y 1 A LYS 733 ? A LYS 732 
246  1 Y 1 A ARG 734 ? A ARG 733 
247  1 Y 1 A THR 735 ? A THR 734 
248  1 Y 1 A ALA 736 ? A ALA 735 
249  1 Y 1 A ILE 737 ? A ILE 736 
250  1 Y 1 A GLU 738 ? A GLU 737 
251  1 Y 1 A GLU 739 ? A GLU 738 
252  1 Y 1 A TYR 740 ? A TYR 739 
253  1 Y 1 A PRO 741 ? A PRO 740 
254  1 Y 1 A VAL 742 ? A VAL 741 
255  1 Y 1 A GLN 743 ? A GLN 742 
256  1 Y 1 A GLY 744 ? A GLY 743 
257  1 Y 1 A ARG 745 ? A ARG 744 
258  1 Y 1 A GLY 746 ? A GLY 745 
259  1 Y 1 A GLY 747 ? A GLY 746 
260  1 Y 1 A LYS 748 ? A LYS 747 
261  1 Y 1 A GLY 749 ? A GLY 748 
262  1 Y 1 A VAL 750 ? A VAL 749 
263  1 Y 1 A LEU 751 ? A LEU 750 
264  1 Y 1 A THR 752 ? A THR 751 
265  1 Y 1 A VAL 753 ? A VAL 752 
266  1 Y 1 A MET 754 ? A MET 753 
267  1 Y 1 A TYR 755 ? A TYR 754 
268  1 Y 1 A ASP 756 ? A ASP 755 
269  1 Y 1 A ARG 757 ? A ARG 756 
270  1 Y 1 A ARG 758 ? A ARG 757 
271  1 Y 1 A ARG 759 ? A ARG 758 
272  1 Y 1 A GLY 760 ? A GLY 759 
273  1 Y 1 A ARG 761 ? A ARG 760 
274  1 Y 1 A LEU 762 ? A LEU 761 
275  1 Y 1 A VAL 763 ? A VAL 762 
276  1 Y 1 A GLY 764 ? A GLY 763 
277  1 Y 1 A ALA 765 ? A ALA 764 
278  1 Y 1 A LEU 766 ? A LEU 765 
279  1 Y 1 A ILE 767 ? A ILE 766 
280  1 Y 1 A VAL 768 ? A VAL 767 
281  1 Y 1 A ASP 769 ? A ASP 768 
282  1 Y 1 A ASP 770 ? A ASP 769 
283  1 Y 1 A ASP 771 ? A ASP 770 
284  1 Y 1 A SER 772 ? A SER 771 
285  1 Y 1 A GLU 773 ? A GLU 772 
286  1 Y 1 A LEU 774 ? A LEU 773 
287  1 Y 1 A TYR 775 ? A TYR 774 
288  1 Y 1 A ALA 776 ? A ALA 775 
289  1 Y 1 A VAL 777 ? A VAL 776 
290  1 Y 1 A THR 778 ? A THR 777 
291  1 Y 1 A SER 779 ? A SER 778 
292  1 Y 1 A GLY 780 ? A GLY 779 
293  1 Y 1 A GLY 781 ? A GLY 780 
294  1 Y 1 A GLY 782 ? A GLY 781 
295  1 Y 1 A VAL 783 ? A VAL 782 
296  1 Y 1 A ILE 784 ? A ILE 783 
297  1 Y 1 A ARG 785 ? A ARG 784 
298  1 Y 1 A THR 786 ? A THR 785 
299  1 Y 1 A ALA 787 ? A ALA 786 
300  1 Y 1 A ALA 788 ? A ALA 787 
301  1 Y 1 A ARG 789 ? A ARG 788 
302  1 Y 1 A GLN 790 ? A GLN 789 
303  1 Y 1 A VAL 791 ? A VAL 790 
304  1 Y 1 A ARG 792 ? A ARG 791 
305  1 Y 1 A LYS 793 ? A LYS 792 
306  1 Y 1 A ALA 794 ? A ALA 793 
307  1 Y 1 A GLY 795 ? A GLY 794 
308  1 Y 1 A ARG 796 ? A ARG 795 
309  1 Y 1 A GLN 797 ? A GLN 796 
310  1 Y 1 A THR 798 ? A THR 797 
311  1 Y 1 A LYS 799 ? A LYS 798 
312  1 Y 1 A GLY 800 ? A GLY 799 
313  1 Y 1 A VAL 801 ? A VAL 800 
314  1 Y 1 A ARG 802 ? A ARG 801 
315  1 Y 1 A LEU 803 ? A LEU 802 
316  1 Y 1 A MET 804 ? A MET 803 
317  1 Y 1 A ASN 805 ? A ASN 804 
318  1 Y 1 A LEU 806 ? A LEU 805 
319  1 Y 1 A GLY 807 ? A GLY 806 
320  1 Y 1 A GLU 808 ? A GLU 807 
321  1 Y 1 A GLY 809 ? A GLY 808 
322  1 Y 1 A ASP 810 ? A ASP 809 
323  1 Y 1 A THR 811 ? A THR 810 
324  1 Y 1 A LEU 812 ? A LEU 811 
325  1 Y 1 A LEU 813 ? A LEU 812 
326  1 Y 1 A ALA 814 ? A ALA 813 
327  1 Y 1 A ILE 815 ? A ILE 814 
328  1 Y 1 A ALA 816 ? A ALA 815 
329  1 Y 1 A ARG 817 ? A ARG 816 
330  1 Y 1 A ASN 818 ? A ASN 817 
331  1 Y 1 A ALA 819 ? A ALA 818 
332  1 Y 1 A GLU 820 ? A GLU 819 
333  1 Y 1 A GLU 821 ? A GLU 820 
334  1 Y 1 A SER 822 ? A SER 821 
335  1 Y 1 A GLY 823 ? A GLY 822 
336  1 Y 1 A ASP 824 ? A ASP 823 
337  1 Y 1 A ASP 825 ? A ASP 824 
338  1 Y 1 A ASN 826 ? A ASN 825 
339  1 Y 1 A ALA 827 ? A ALA 826 
340  1 Y 1 A VAL 828 ? A VAL 827 
341  1 Y 1 A ASP 829 ? A ASP 828 
342  1 Y 1 A ALA 830 ? A ALA 829 
343  1 Y 1 A ASN 831 ? A ASN 830 
344  1 Y 1 A GLY 832 ? A GLY 831 
345  1 Y 1 A ALA 833 ? A ALA 832 
346  1 Y 1 A ASP 834 ? A ASP 833 
347  1 Y 1 A GLN 835 ? A GLN 834 
348  1 Y 1 A THR 836 ? A THR 835 
349  1 Y 1 A GLY 837 ? A GLY 836 
350  1 Y 1 A ASN 838 ? A ASN 837 
351  1 Y 1 B GLY -2  ? B GLY 1   
352  1 Y 1 B ALA -1  ? B ALA 2   
353  1 Y 1 B MET 0   ? B MET 3   
354  1 Y 1 B VAL 1   ? B VAL 4   
355  1 Y 1 B ALA 2   ? B ALA 5   
356  1 Y 1 B ALA 3   ? B ALA 6   
357  1 Y 1 B GLN 4   ? B GLN 7   
358  1 Y 1 B LYS 5   ? B LYS 8   
359  1 Y 1 B LYS 6   ? B LYS 9   
360  1 Y 1 B LYS 7   ? B LYS 10  
361  1 Y 1 B ALA 8   ? B ALA 11  
362  1 Y 1 B GLN 9   ? B GLN 12  
363  1 Y 1 B ASP 10  ? B ASP 13  
364  1 Y 1 B GLU 11  ? B GLU 14  
365  1 Y 1 B TYR 12  ? B TYR 15  
366  1 Y 1 B GLY 13  ? B GLY 16  
367  1 Y 1 B ALA 14  ? B ALA 17  
368  1 Y 1 B ALA 15  ? B ALA 18  
369  1 Y 1 B SER 16  ? B SER 19  
370  1 Y 1 B ILE 17  ? B ILE 20  
371  1 Y 1 B THR 18  ? B THR 21  
372  1 Y 1 B ILE 19  ? B ILE 22  
373  1 Y 1 B LEU 20  ? B LEU 23  
374  1 Y 1 B GLU 21  ? B GLU 24  
375  1 Y 1 B GLY 22  ? B GLY 25  
376  1 Y 1 B LEU 23  ? B LEU 26  
377  1 Y 1 B GLU 24  ? B GLU 27  
378  1 Y 1 B ALA 25  ? B ALA 28  
379  1 Y 1 B VAL 26  ? B VAL 29  
380  1 Y 1 B ARG 27  ? B ARG 30  
381  1 Y 1 B LYS 28  ? B LYS 31  
382  1 Y 1 B ARG 29  ? B ARG 32  
383  1 Y 1 B PRO 30  ? B PRO 33  
384  1 Y 1 B GLY 31  ? B GLY 34  
385  1 Y 1 B MET 32  ? B MET 35  
386  1 Y 1 B TYR 33  ? B TYR 36  
387  1 Y 1 B ILE 34  ? B ILE 37  
388  1 Y 1 B GLY 35  ? B GLY 38  
389  1 Y 1 B SER 36  ? B SER 39  
390  1 Y 1 B THR 37  ? B THR 40  
391  1 Y 1 B GLY 38  ? B GLY 41  
392  1 Y 1 B GLU 39  ? B GLU 42  
393  1 Y 1 B ARG 40  ? B ARG 43  
394  1 Y 1 B GLY 41  ? B GLY 44  
395  1 Y 1 B LEU 42  ? B LEU 45  
396  1 Y 1 B HIS 43  ? B HIS 46  
397  1 Y 1 B HIS 44  ? B HIS 47  
398  1 Y 1 B LEU 45  ? B LEU 48  
399  1 Y 1 B ILE 46  ? B ILE 49  
400  1 Y 1 B TRP 47  ? B TRP 50  
401  1 Y 1 B GLU 48  ? B GLU 51  
402  1 Y 1 B VAL 49  ? B VAL 52  
403  1 Y 1 B VAL 50  ? B VAL 53  
404  1 Y 1 B ASP 51  ? B ASP 54  
405  1 Y 1 B ASN 52  ? B ASN 55  
406  1 Y 1 B ALA 53  ? B ALA 56  
407  1 Y 1 B VAL 54  ? B VAL 57  
408  1 Y 1 B ASP 55  ? B ASP 58  
409  1 Y 1 B GLU 56  ? B GLU 59  
410  1 Y 1 B ALA 57  ? B ALA 60  
411  1 Y 1 B MET 58  ? B MET 61  
412  1 Y 1 B ALA 59  ? B ALA 62  
413  1 Y 1 B GLY 60  ? B GLY 63  
414  1 Y 1 B TYR 61  ? B TYR 64  
415  1 Y 1 B ALA 62  ? B ALA 65  
416  1 Y 1 B THR 63  ? B THR 66  
417  1 Y 1 B THR 64  ? B THR 67  
418  1 Y 1 B VAL 65  ? B VAL 68  
419  1 Y 1 B ASN 66  ? B ASN 69  
420  1 Y 1 B VAL 67  ? B VAL 70  
421  1 Y 1 B VAL 68  ? B VAL 71  
422  1 Y 1 B LEU 69  ? B LEU 72  
423  1 Y 1 B LEU 70  ? B LEU 73  
424  1 Y 1 B GLU 71  ? B GLU 74  
425  1 Y 1 B ASP 72  ? B ASP 75  
426  1 Y 1 B GLY 73  ? B GLY 76  
427  1 Y 1 B GLY 74  ? B GLY 77  
428  1 Y 1 B VAL 75  ? B VAL 78  
429  1 Y 1 B GLU 76  ? B GLU 79  
430  1 Y 1 B VAL 77  ? B VAL 80  
431  1 Y 1 B ALA 78  ? B ALA 81  
432  1 Y 1 B ASP 79  ? B ASP 82  
433  1 Y 1 B ASP 80  ? B ASP 83  
434  1 Y 1 B GLY 81  ? B GLY 84  
435  1 Y 1 B ARG 82  ? B ARG 85  
436  1 Y 1 B GLY 83  ? B GLY 86  
437  1 Y 1 B ILE 84  ? B ILE 87  
438  1 Y 1 B PRO 85  ? B PRO 88  
439  1 Y 1 B VAL 86  ? B VAL 89  
440  1 Y 1 B ALA 87  ? B ALA 90  
441  1 Y 1 B THR 88  ? B THR 91  
442  1 Y 1 B HIS 89  ? B HIS 92  
443  1 Y 1 B ALA 90  ? B ALA 93  
444  1 Y 1 B SER 91  ? B SER 94  
445  1 Y 1 B GLY 92  ? B GLY 95  
446  1 Y 1 B ILE 93  ? B ILE 96  
447  1 Y 1 B PRO 94  ? B PRO 97  
448  1 Y 1 B THR 95  ? B THR 98  
449  1 Y 1 B VAL 96  ? B VAL 99  
450  1 Y 1 B ASP 97  ? B ASP 100 
451  1 Y 1 B VAL 98  ? B VAL 101 
452  1 Y 1 B VAL 99  ? B VAL 102 
453  1 Y 1 B MET 100 ? B MET 103 
454  1 Y 1 B THR 101 ? B THR 104 
455  1 Y 1 B GLN 102 ? B GLN 105 
456  1 Y 1 B LEU 103 ? B LEU 106 
457  1 Y 1 B HIS 104 ? B HIS 107 
458  1 Y 1 B ALA 105 ? B ALA 108 
459  1 Y 1 B GLY 106 ? B GLY 109 
460  1 Y 1 B GLY 107 ? B GLY 110 
461  1 Y 1 B LYS 108 ? B LYS 111 
462  1 Y 1 B PHE 109 ? B PHE 112 
463  1 Y 1 B ASP 110 ? B ASP 113 
464  1 Y 1 B SER 111 ? B SER 114 
465  1 Y 1 B ASP 112 ? B ASP 115 
466  1 Y 1 B ALA 113 ? B ALA 116 
467  1 Y 1 B TYR 114 ? B TYR 117 
468  1 Y 1 B ALA 115 ? B ALA 118 
469  1 Y 1 B ILE 116 ? B ILE 119 
470  1 Y 1 B SER 117 ? B SER 120 
471  1 Y 1 B GLY 118 ? B GLY 121 
472  1 Y 1 B GLY 119 ? B GLY 122 
473  1 Y 1 B LEU 120 ? B LEU 123 
474  1 Y 1 B HIS 121 ? B HIS 124 
475  1 Y 1 B GLY 122 ? B GLY 125 
476  1 Y 1 B VAL 123 ? B VAL 126 
477  1 Y 1 B GLY 124 ? B GLY 127 
478  1 Y 1 B VAL 125 ? B VAL 128 
479  1 Y 1 B SER 126 ? B SER 129 
480  1 Y 1 B VAL 127 ? B VAL 130 
481  1 Y 1 B VAL 128 ? B VAL 131 
482  1 Y 1 B ASN 129 ? B ASN 132 
483  1 Y 1 B ALA 130 ? B ALA 133 
484  1 Y 1 B LEU 131 ? B LEU 134 
485  1 Y 1 B SER 132 ? B SER 135 
486  1 Y 1 B THR 133 ? B THR 136 
487  1 Y 1 B ARG 134 ? B ARG 137 
488  1 Y 1 B LEU 135 ? B LEU 138 
489  1 Y 1 B GLU 136 ? B GLU 139 
490  1 Y 1 B VAL 137 ? B VAL 140 
491  1 Y 1 B GLU 138 ? B GLU 141 
492  1 Y 1 B ILE 139 ? B ILE 142 
493  1 Y 1 B LYS 140 ? B LYS 143 
494  1 Y 1 B ARG 141 ? B ARG 144 
495  1 Y 1 B ASP 142 ? B ASP 145 
496  1 Y 1 B GLY 143 ? B GLY 146 
497  1 Y 1 B TYR 144 ? B TYR 147 
498  1 Y 1 B GLU 145 ? B GLU 148 
499  1 Y 1 B TRP 146 ? B TRP 149 
500  1 Y 1 B SER 147 ? B SER 150 
501  1 Y 1 B GLN 148 ? B GLN 151 
502  1 Y 1 B VAL 149 ? B VAL 152 
503  1 Y 1 B TYR 150 ? B TYR 153 
504  1 Y 1 B GLU 151 ? B GLU 154 
505  1 Y 1 B LYS 152 ? B LYS 155 
506  1 Y 1 B SER 153 ? B SER 156 
507  1 Y 1 B GLU 154 ? B GLU 157 
508  1 Y 1 B PRO 155 ? B PRO 158 
509  1 Y 1 B LEU 156 ? B LEU 159 
510  1 Y 1 B GLY 157 ? B GLY 160 
511  1 Y 1 B LEU 158 ? B LEU 161 
512  1 Y 1 B LYS 159 ? B LYS 162 
513  1 Y 1 B GLN 160 ? B GLN 163 
514  1 Y 1 B GLY 161 ? B GLY 164 
515  1 Y 1 B ALA 162 ? B ALA 165 
516  1 Y 1 B PRO 163 ? B PRO 166 
517  1 Y 1 B THR 164 ? B THR 167 
518  1 Y 1 B LYS 165 ? B LYS 168 
519  1 Y 1 B LYS 166 ? B LYS 169 
520  1 Y 1 B THR 167 ? B THR 170 
521  1 Y 1 B GLY 168 ? B GLY 171 
522  1 Y 1 B SER 169 ? B SER 172 
523  1 Y 1 B THR 170 ? B THR 173 
524  1 Y 1 B VAL 171 ? B VAL 174 
525  1 Y 1 B ARG 172 ? B ARG 175 
526  1 Y 1 B PHE 173 ? B PHE 176 
527  1 Y 1 B TRP 174 ? B TRP 177 
528  1 Y 1 B ALA 175 ? B ALA 178 
529  1 Y 1 B ASP 176 ? B ASP 179 
530  1 Y 1 B PRO 177 ? B PRO 180 
531  1 Y 1 B ALA 178 ? B ALA 181 
532  1 Y 1 B VAL 179 ? B VAL 182 
533  1 Y 1 B PHE 180 ? B PHE 183 
534  1 Y 1 B GLU 181 ? B GLU 184 
535  1 Y 1 B THR 182 ? B THR 185 
536  1 Y 1 B THR 183 ? B THR 186 
537  1 Y 1 B GLU 184 ? B GLU 187 
538  1 Y 1 B TYR 185 ? B TYR 188 
539  1 Y 1 B ASP 186 ? B ASP 189 
540  1 Y 1 B PHE 187 ? B PHE 190 
541  1 Y 1 B GLU 188 ? B GLU 191 
542  1 Y 1 B THR 189 ? B THR 192 
543  1 Y 1 B VAL 190 ? B VAL 193 
544  1 Y 1 B ALA 191 ? B ALA 194 
545  1 Y 1 B ARG 192 ? B ARG 195 
546  1 Y 1 B ARG 193 ? B ARG 196 
547  1 Y 1 B LEU 194 ? B LEU 197 
548  1 Y 1 B GLN 195 ? B GLN 198 
549  1 Y 1 B GLU 196 ? B GLU 199 
550  1 Y 1 B MET 197 ? B MET 200 
551  1 Y 1 B ALA 198 ? B ALA 201 
552  1 Y 1 B PHE 199 ? B PHE 202 
553  1 Y 1 B LEU 200 ? B LEU 203 
554  1 Y 1 B ASN 201 ? B ASN 204 
555  1 Y 1 B LYS 202 ? B LYS 205 
556  1 Y 1 B GLY 203 ? B GLY 206 
557  1 Y 1 B LEU 204 ? B LEU 207 
558  1 Y 1 B THR 205 ? B THR 208 
559  1 Y 1 B ILE 206 ? B ILE 209 
560  1 Y 1 B ASN 207 ? B ASN 210 
561  1 Y 1 B LEU 208 ? B LEU 211 
562  1 Y 1 B THR 209 ? B THR 212 
563  1 Y 1 B ASP 210 ? B ASP 213 
564  1 Y 1 B GLU 211 ? B GLU 214 
565  1 Y 1 B ARG 212 ? B ARG 215 
566  1 Y 1 B VAL 213 ? B VAL 216 
567  1 Y 1 B THR 214 ? B THR 217 
568  1 Y 1 B GLN 215 ? B GLN 218 
569  1 Y 1 B ASP 216 ? B ASP 219 
570  1 Y 1 B GLU 217 ? B GLU 220 
571  1 Y 1 B VAL 218 ? B VAL 221 
572  1 Y 1 B VAL 219 ? B VAL 222 
573  1 Y 1 B ASP 220 ? B ASP 223 
574  1 Y 1 B GLU 221 ? B GLU 224 
575  1 Y 1 B VAL 222 ? B VAL 225 
576  1 Y 1 B VAL 223 ? B VAL 226 
577  1 Y 1 B SER 224 ? B SER 227 
578  1 Y 1 B ASP 225 ? B ASP 228 
579  1 Y 1 B VAL 226 ? B VAL 229 
580  1 Y 1 B ALA 227 ? B ALA 230 
581  1 Y 1 B GLU 228 ? B GLU 231 
582  1 Y 1 B ALA 229 ? B ALA 232 
583  1 Y 1 B PRO 230 ? B PRO 233 
584  1 Y 1 B LYS 231 ? B LYS 234 
585  1 Y 1 B SER 232 ? B SER 235 
586  1 Y 1 B ALA 233 ? B ALA 236 
587  1 Y 1 B SER 234 ? B SER 237 
588  1 Y 1 B GLU 235 ? B GLU 238 
589  1 Y 1 B ARG 236 ? B ARG 239 
590  1 Y 1 B ALA 237 ? B ALA 240 
591  1 Y 1 B ALA 238 ? B ALA 241 
592  1 Y 1 B GLU 239 ? B GLU 242 
593  1 Y 1 B SER 240 ? B SER 243 
594  1 Y 1 B THR 241 ? B THR 244 
595  1 Y 1 B ALA 242 ? B ALA 245 
596  1 Y 1 B PRO 243 ? B PRO 246 
597  1 Y 1 B HIS 244 ? B HIS 247 
598  1 Y 1 B LYS 245 ? B LYS 248 
599  1 Y 1 B VAL 246 ? B VAL 249 
600  1 Y 1 B LYS 247 ? B LYS 250 
601  1 Y 1 B SER 248 ? B SER 251 
602  1 Y 1 B ARG 249 ? B ARG 252 
603  1 Y 1 B THR 250 ? B THR 253 
604  1 Y 1 B PHE 251 ? B PHE 254 
605  1 Y 1 B HIS 252 ? B HIS 255 
606  1 Y 1 B TYR 253 ? B TYR 256 
607  1 Y 1 B PRO 254 ? B PRO 257 
608  1 Y 1 B GLY 255 ? B GLY 258 
609  1 Y 1 B GLY 256 ? B GLY 259 
610  1 Y 1 B LEU 257 ? B LEU 260 
611  1 Y 1 B VAL 258 ? B VAL 261 
612  1 Y 1 B ASP 259 ? B ASP 262 
613  1 Y 1 B PHE 260 ? B PHE 263 
614  1 Y 1 B VAL 261 ? B VAL 264 
615  1 Y 1 B LYS 262 ? B LYS 265 
616  1 Y 1 B HIS 263 ? B HIS 266 
617  1 Y 1 B ILE 264 ? B ILE 267 
618  1 Y 1 B ASN 265 ? B ASN 268 
619  1 Y 1 B ARG 266 ? B ARG 269 
620  1 Y 1 B THR 267 ? B THR 270 
621  1 Y 1 B LYS 268 ? B LYS 271 
622  1 Y 1 B ASN 269 ? B ASN 272 
623  1 Y 1 B ALA 270 ? B ALA 273 
624  1 Y 1 B ILE 271 ? B ILE 274 
625  1 Y 1 B HIS 272 ? B HIS 275 
626  1 Y 1 B SER 273 ? B SER 276 
627  1 Y 1 B SER 274 ? B SER 277 
628  1 Y 1 B ILE 275 ? B ILE 278 
629  1 Y 1 B VAL 276 ? B VAL 279 
630  1 Y 1 B ASP 277 ? B ASP 280 
631  1 Y 1 B PHE 278 ? B PHE 281 
632  1 Y 1 B SER 279 ? B SER 282 
633  1 Y 1 B GLY 280 ? B GLY 283 
634  1 Y 1 B LYS 281 ? B LYS 284 
635  1 Y 1 B GLY 282 ? B GLY 285 
636  1 Y 1 B THR 283 ? B THR 286 
637  1 Y 1 B GLY 284 ? B GLY 287 
638  1 Y 1 B HIS 285 ? B HIS 288 
639  1 Y 1 B GLU 286 ? B GLU 289 
640  1 Y 1 B VAL 287 ? B VAL 290 
641  1 Y 1 B GLU 288 ? B GLU 291 
642  1 Y 1 B ILE 289 ? B ILE 292 
643  1 Y 1 B ALA 290 ? B ALA 293 
644  1 Y 1 B MET 291 ? B MET 294 
645  1 Y 1 B GLN 292 ? B GLN 295 
646  1 Y 1 B TRP 293 ? B TRP 296 
647  1 Y 1 B ASN 294 ? B ASN 297 
648  1 Y 1 B ALA 295 ? B ALA 298 
649  1 Y 1 B GLY 296 ? B GLY 299 
650  1 Y 1 B TYR 297 ? B TYR 300 
651  1 Y 1 B SER 298 ? B SER 301 
652  1 Y 1 B GLU 299 ? B GLU 302 
653  1 Y 1 B SER 300 ? B SER 303 
654  1 Y 1 B VAL 301 ? B VAL 304 
655  1 Y 1 B HIS 302 ? B HIS 305 
656  1 Y 1 B THR 303 ? B THR 306 
657  1 Y 1 B PHE 304 ? B PHE 307 
658  1 Y 1 B ALA 305 ? B ALA 308 
659  1 Y 1 B ASN 306 ? B ASN 309 
660  1 Y 1 B THR 307 ? B THR 310 
661  1 Y 1 B ILE 308 ? B ILE 311 
662  1 Y 1 B ASN 309 ? B ASN 312 
663  1 Y 1 B THR 310 ? B THR 313 
664  1 Y 1 B HIS 311 ? B HIS 314 
665  1 Y 1 B GLU 312 ? B GLU 315 
666  1 Y 1 B GLY 313 ? B GLY 316 
667  1 Y 1 B GLY 314 ? B GLY 317 
668  1 Y 1 B THR 315 ? B THR 318 
669  1 Y 1 B HIS 316 ? B HIS 319 
670  1 Y 1 B GLU 317 ? B GLU 320 
671  1 Y 1 B GLU 318 ? B GLU 321 
672  1 Y 1 B GLY 319 ? B GLY 322 
673  1 Y 1 B PHE 320 ? B PHE 323 
674  1 Y 1 B ARG 321 ? B ARG 324 
675  1 Y 1 B SER 322 ? B SER 325 
676  1 Y 1 B ALA 323 ? B ALA 326 
677  1 Y 1 B LEU 324 ? B LEU 327 
678  1 Y 1 B THR 325 ? B THR 328 
679  1 Y 1 B SER 326 ? B SER 329 
680  1 Y 1 B VAL 327 ? B VAL 330 
681  1 Y 1 B VAL 328 ? B VAL 331 
682  1 Y 1 B ASN 329 ? B ASN 332 
683  1 Y 1 B LYS 330 ? B LYS 333 
684  1 Y 1 B TYR 331 ? B TYR 334 
685  1 Y 1 B ALA 332 ? B ALA 335 
686  1 Y 1 B LYS 333 ? B LYS 336 
687  1 Y 1 B ASP 334 ? B ASP 337 
688  1 Y 1 B ARG 335 ? B ARG 338 
689  1 Y 1 B LYS 336 ? B LYS 339 
690  1 Y 1 B LEU 337 ? B LEU 340 
691  1 Y 1 B LEU 338 ? B LEU 341 
692  1 Y 1 B LYS 339 ? B LYS 342 
693  1 Y 1 B ASP 340 ? B ASP 343 
694  1 Y 1 B LYS 341 ? B LYS 344 
695  1 Y 1 B ASP 342 ? B ASP 345 
696  1 Y 1 B PRO 343 ? B PRO 346 
697  1 Y 1 B ASN 344 ? B ASN 347 
698  1 Y 1 B LEU 345 ? B LEU 348 
699  1 Y 1 B THR 346 ? B THR 349 
700  1 Y 1 B GLY 347 ? B GLY 350 
701  1 Y 1 B ASP 348 ? B ASP 351 
702  1 Y 1 B ASP 349 ? B ASP 352 
703  1 Y 1 B ILE 350 ? B ILE 353 
704  1 Y 1 B ARG 351 ? B ARG 354 
705  1 Y 1 B GLU 352 ? B GLU 355 
706  1 Y 1 B GLY 353 ? B GLY 356 
707  1 Y 1 B LEU 354 ? B LEU 357 
708  1 Y 1 B ALA 355 ? B ALA 358 
709  1 Y 1 B ALA 356 ? B ALA 359 
710  1 Y 1 B VAL 357 ? B VAL 360 
711  1 Y 1 B ILE 358 ? B ILE 361 
712  1 Y 1 B SER 359 ? B SER 362 
713  1 Y 1 B VAL 360 ? B VAL 363 
714  1 Y 1 B LYS 361 ? B LYS 364 
715  1 Y 1 B VAL 362 ? B VAL 365 
716  1 Y 1 B SER 363 ? B SER 366 
717  1 Y 1 B GLU 364 ? B GLU 367 
718  1 Y 1 B PRO 365 ? B PRO 368 
719  1 Y 1 B GLN 366 ? B GLN 369 
720  1 Y 1 B PHE 367 ? B PHE 370 
721  1 Y 1 B GLU 368 ? B GLU 371 
722  1 Y 1 B GLY 369 ? B GLY 372 
723  1 Y 1 B GLN 370 ? B GLN 373 
724  1 Y 1 B THR 371 ? B THR 374 
725  1 Y 1 B LYS 372 ? B LYS 375 
726  1 Y 1 B THR 373 ? B THR 376 
727  1 Y 1 B LYS 374 ? B LYS 377 
728  1 Y 1 B LEU 375 ? B LEU 378 
729  1 Y 1 B GLY 376 ? B GLY 379 
730  1 Y 1 B ASN 377 ? B ASN 380 
731  1 Y 1 B THR 378 ? B THR 381 
732  1 Y 1 B GLU 379 ? B GLU 382 
733  1 Y 1 B VAL 380 ? B VAL 383 
734  1 Y 1 B LYS 381 ? B LYS 384 
735  1 Y 1 B SER 382 ? B SER 385 
736  1 Y 1 B PHE 383 ? B PHE 386 
737  1 Y 1 B VAL 384 ? B VAL 387 
738  1 Y 1 B GLN 385 ? B GLN 388 
739  1 Y 1 B LYS 386 ? B LYS 389 
740  1 Y 1 B VAL 387 ? B VAL 390 
741  1 Y 1 B CYS 388 ? B CYS 391 
742  1 Y 1 B ASN 389 ? B ASN 392 
743  1 Y 1 B GLU 390 ? B GLU 393 
744  1 Y 1 B GLN 391 ? B GLN 394 
745  1 Y 1 B LEU 392 ? B LEU 395 
746  1 Y 1 B THR 393 ? B THR 396 
747  1 Y 1 B HIS 394 ? B HIS 397 
748  1 Y 1 B TRP 395 ? B TRP 398 
749  1 Y 1 B PHE 396 ? B PHE 399 
750  1 Y 1 B GLU 397 ? B GLU 400 
751  1 Y 1 B ALA 398 ? B ALA 401 
752  1 Y 1 B ASN 399 ? B ASN 402 
753  1 Y 1 B PRO 400 ? B PRO 403 
754  1 Y 1 B THR 401 ? B THR 404 
755  1 Y 1 B ASP 402 ? B ASP 405 
756  1 Y 1 B ALA 403 ? B ALA 406 
757  1 Y 1 B LYS 404 ? B LYS 407 
758  1 Y 1 B VAL 405 ? B VAL 408 
759  1 Y 1 B VAL 406 ? B VAL 409 
760  1 Y 1 B VAL 407 ? B VAL 410 
761  1 Y 1 B ASN 408 ? B ASN 411 
762  1 Y 1 B LYS 409 ? B LYS 412 
763  1 Y 1 B ALA 410 ? B ALA 413 
764  1 Y 1 B VAL 411 ? B VAL 414 
765  1 Y 1 B SER 412 ? B SER 415 
766  1 Y 1 B SER 413 ? B SER 416 
767  1 Y 1 B ALA 414 ? B ALA 417 
768  1 Y 1 B GLN 415 ? B GLN 418 
769  1 Y 1 B ALA 416 ? B ALA 419 
770  1 Y 1 B ARG 417 ? B ARG 420 
771  1 Y 1 B ILE 418 ? B ILE 421 
772  1 Y 1 B ALA 419 ? B ALA 422 
773  1 Y 1 B ALA 420 ? B ALA 423 
774  1 Y 1 B ARG 421 ? B ARG 424 
775  1 Y 1 B LYS 422 ? B LYS 425 
776  1 Y 1 B ALA 423 ? B ALA 426 
777  1 Y 1 B ARG 424 ? B ARG 427 
778  1 Y 1 B GLU 425 ? B GLU 428 
779  1 Y 1 B LEU 426 ? B LEU 429 
780  1 Y 1 B VAL 427 ? B VAL 430 
781  1 Y 1 B ARG 428 ? B ARG 431 
782  1 Y 1 B ARG 429 ? B ARG 432 
783  1 Y 1 B LYS 430 ? B LYS 433 
784  1 Y 1 B SER 431 ? B SER 434 
785  1 Y 1 B ALA 432 ? B ALA 435 
786  1 Y 1 B THR 433 ? B THR 436 
787  1 Y 1 B ASP 434 ? B ASP 437 
788  1 Y 1 B ILE 435 ? B ILE 438 
789  1 Y 1 B GLY 436 ? B GLY 439 
790  1 Y 1 B PRO 567 ? B PRO 570 
791  1 Y 1 B LEU 568 ? B LEU 571 
792  1 Y 1 B TYR 569 ? B TYR 572 
793  1 Y 1 B LYS 570 ? B LYS 573 
794  1 Y 1 B LEU 571 ? B LEU 574 
795  1 Y 1 B LYS 572 ? B LYS 575 
796  1 Y 1 B TRP 573 ? B TRP 576 
797  1 Y 1 B GLN 574 ? B GLN 577 
798  1 Y 1 B ARG 575 ? B ARG 578 
799  1 Y 1 B SER 576 ? B SER 579 
800  1 Y 1 B ASP 577 ? B ASP 580 
801  1 Y 1 B PRO 578 ? B PRO 581 
802  1 Y 1 B GLU 579 ? B GLU 582 
803  1 Y 1 B PHE 580 ? B PHE 583 
804  1 Y 1 B ALA 581 ? B ALA 584 
805  1 Y 1 B TYR 582 ? B TYR 585 
806  1 Y 1 B SER 583 ? B SER 586 
807  1 Y 1 B ASP 584 ? B ASP 587 
808  1 Y 1 B ARG 585 ? B ARG 588 
809  1 Y 1 B GLU 586 ? B GLU 589 
810  1 Y 1 B ARG 587 ? B ARG 590 
811  1 Y 1 B ASP 588 ? B ASP 591 
812  1 Y 1 B GLY 589 ? B GLY 592 
813  1 Y 1 B LEU 590 ? B LEU 593 
814  1 Y 1 B LEU 591 ? B LEU 594 
815  1 Y 1 B GLU 592 ? B GLU 595 
816  1 Y 1 B ALA 593 ? B ALA 596 
817  1 Y 1 B GLY 594 ? B GLY 597 
818  1 Y 1 B LEU 595 ? B LEU 598 
819  1 Y 1 B LYS 596 ? B LYS 599 
820  1 Y 1 B ALA 597 ? B ALA 600 
821  1 Y 1 B GLY 598 ? B GLY 601 
822  1 Y 1 B LYS 599 ? B LYS 602 
823  1 Y 1 B LYS 600 ? B LYS 603 
824  1 Y 1 B ILE 601 ? B ILE 604 
825  1 Y 1 B ASN 602 ? B ASN 605 
826  1 Y 1 B LYS 603 ? B LYS 606 
827  1 Y 1 B GLU 604 ? B GLU 607 
828  1 Y 1 B ASP 605 ? B ASP 608 
829  1 Y 1 B GLY 606 ? B GLY 609 
830  1 Y 1 B ILE 607 ? B ILE 610 
831  1 Y 1 B GLN 608 ? B GLN 611 
832  1 Y 1 B ARG 609 ? B ARG 612 
833  1 Y 1 B TYR 610 ? B TYR 613 
834  1 Y 1 B LYS 668 ? B LYS 671 
835  1 Y 1 B ASP 669 ? B ASP 672 
836  1 Y 1 B VAL 670 ? B VAL 673 
837  1 Y 1 B ARG 671 ? B ARG 674 
838  1 Y 1 B PHE 672 ? B PHE 675 
839  1 Y 1 B LEU 673 ? B LEU 676 
840  1 Y 1 B ASP 674 ? B ASP 677 
841  1 Y 1 B VAL 675 ? B VAL 678 
842  1 Y 1 C THR 2   ? C THR 1   
843  1 Y 1 C ASP 3   ? C ASP 2   
844  1 Y 1 C THR 4   ? C THR 3   
845  1 Y 1 C THR 5   ? C THR 4   
846  1 Y 1 C LEU 6   ? C LEU 5   
847  1 Y 1 C PRO 7   ? C PRO 6   
848  1 Y 1 C PRO 8   ? C PRO 7   
849  1 Y 1 C ASP 9   ? C ASP 8   
850  1 Y 1 C ASP 10  ? C ASP 9   
851  1 Y 1 C SER 11  ? C SER 10  
852  1 Y 1 C LEU 12  ? C LEU 11  
853  1 Y 1 C ASP 13  ? C ASP 12  
854  1 Y 1 C ARG 14  ? C ARG 13  
855  1 Y 1 C ASP 502 ? C ASP 501 
856  1 Y 1 C GLY 503 ? C GLY 502 
857  1 Y 1 C ASP 504 ? C ASP 503 
858  1 Y 1 C VAL 505 ? C VAL 504 
859  1 Y 1 C SER 506 ? C SER 505 
860  1 Y 1 C ASP 507 ? C ASP 506 
861  1 Y 1 C GLU 508 ? C GLU 507 
862  1 Y 1 C ASP 509 ? C ASP 508 
863  1 Y 1 C LEU 510 ? C LEU 509 
864  1 Y 1 C ILE 511 ? C ILE 510 
865  1 Y 1 C ALA 512 ? C ALA 511 
866  1 Y 1 C ARG 513 ? C ARG 512 
867  1 Y 1 C GLU 514 ? C GLU 513 
868  1 Y 1 C ASP 515 ? C ASP 514 
869  1 Y 1 C VAL 516 ? C VAL 515 
870  1 Y 1 C VAL 517 ? C VAL 516 
871  1 Y 1 C VAL 518 ? C VAL 517 
872  1 Y 1 C THR 519 ? C THR 518 
873  1 Y 1 C ILE 520 ? C ILE 519 
874  1 Y 1 C THR 521 ? C THR 520 
875  1 Y 1 C GLU 522 ? C GLU 521 
876  1 Y 1 C THR 523 ? C THR 522 
877  1 Y 1 C GLY 524 ? C GLY 523 
878  1 Y 1 C TYR 525 ? C TYR 524 
879  1 Y 1 C ALA 526 ? C ALA 525 
880  1 Y 1 C LYS 527 ? C LYS 526 
881  1 Y 1 C ARG 528 ? C ARG 527 
882  1 Y 1 C THR 529 ? C THR 528 
883  1 Y 1 C LYS 530 ? C LYS 529 
884  1 Y 1 C THR 531 ? C THR 530 
885  1 Y 1 C ASP 532 ? C ASP 531 
886  1 Y 1 C LEU 533 ? C LEU 532 
887  1 Y 1 C TYR 534 ? C TYR 533 
888  1 Y 1 C ARG 535 ? C ARG 534 
889  1 Y 1 C SER 536 ? C SER 535 
890  1 Y 1 C GLN 537 ? C GLN 536 
891  1 Y 1 C LYS 538 ? C LYS 537 
892  1 Y 1 C ARG 539 ? C ARG 538 
893  1 Y 1 C GLY 540 ? C GLY 539 
894  1 Y 1 C GLY 541 ? C GLY 540 
895  1 Y 1 C LYS 542 ? C LYS 541 
896  1 Y 1 C GLY 543 ? C GLY 542 
897  1 Y 1 C VAL 544 ? C VAL 543 
898  1 Y 1 C GLN 545 ? C GLN 544 
899  1 Y 1 C GLY 546 ? C GLY 545 
900  1 Y 1 C ALA 547 ? C ALA 546 
901  1 Y 1 C GLY 548 ? C GLY 547 
902  1 Y 1 C LEU 549 ? C LEU 548 
903  1 Y 1 C LYS 550 ? C LYS 549 
904  1 Y 1 C GLN 551 ? C GLN 550 
905  1 Y 1 C ASP 552 ? C ASP 551 
906  1 Y 1 C ASP 553 ? C ASP 552 
907  1 Y 1 C ILE 554 ? C ILE 553 
908  1 Y 1 C VAL 555 ? C VAL 554 
909  1 Y 1 C ALA 556 ? C ALA 555 
910  1 Y 1 C HIS 557 ? C HIS 556 
911  1 Y 1 C PHE 558 ? C PHE 557 
912  1 Y 1 C PHE 559 ? C PHE 558 
913  1 Y 1 C VAL 560 ? C VAL 559 
914  1 Y 1 C CYS 561 ? C CYS 560 
915  1 Y 1 C SER 562 ? C SER 561 
916  1 Y 1 C THR 563 ? C THR 562 
917  1 Y 1 C HIS 564 ? C HIS 563 
918  1 Y 1 C ASP 565 ? C ASP 564 
919  1 Y 1 C LEU 566 ? C LEU 565 
920  1 Y 1 C ILE 567 ? C ILE 566 
921  1 Y 1 C LEU 568 ? C LEU 567 
922  1 Y 1 C PHE 569 ? C PHE 568 
923  1 Y 1 C PHE 570 ? C PHE 569 
924  1 Y 1 C THR 571 ? C THR 570 
925  1 Y 1 C THR 572 ? C THR 571 
926  1 Y 1 C GLN 573 ? C GLN 572 
927  1 Y 1 C GLY 574 ? C GLY 573 
928  1 Y 1 C ARG 575 ? C ARG 574 
929  1 Y 1 C VAL 576 ? C VAL 575 
930  1 Y 1 C TYR 577 ? C TYR 576 
931  1 Y 1 C ARG 578 ? C ARG 577 
932  1 Y 1 C ALA 579 ? C ALA 578 
933  1 Y 1 C LYS 580 ? C LYS 579 
934  1 Y 1 C ALA 581 ? C ALA 580 
935  1 Y 1 C TYR 582 ? C TYR 581 
936  1 Y 1 C ASP 583 ? C ASP 582 
937  1 Y 1 C LEU 584 ? C LEU 583 
938  1 Y 1 C PRO 585 ? C PRO 584 
939  1 Y 1 C GLU 586 ? C GLU 585 
940  1 Y 1 C ALA 587 ? C ALA 586 
941  1 Y 1 C SER 588 ? C SER 587 
942  1 Y 1 C ARG 589 ? C ARG 588 
943  1 Y 1 C THR 590 ? C THR 589 
944  1 Y 1 C ALA 591 ? C ALA 590 
945  1 Y 1 C ARG 592 ? C ARG 591 
946  1 Y 1 C GLY 593 ? C GLY 592 
947  1 Y 1 C GLN 594 ? C GLN 593 
948  1 Y 1 C HIS 595 ? C HIS 594 
949  1 Y 1 C VAL 596 ? C VAL 595 
950  1 Y 1 C ALA 597 ? C ALA 596 
951  1 Y 1 C ASN 598 ? C ASN 597 
952  1 Y 1 C LEU 599 ? C LEU 598 
953  1 Y 1 C LEU 600 ? C LEU 599 
954  1 Y 1 C ALA 601 ? C ALA 600 
955  1 Y 1 C PHE 602 ? C PHE 601 
956  1 Y 1 C GLN 603 ? C GLN 602 
957  1 Y 1 C PRO 604 ? C PRO 603 
958  1 Y 1 C GLU 605 ? C GLU 604 
959  1 Y 1 C GLU 606 ? C GLU 605 
960  1 Y 1 C ARG 607 ? C ARG 606 
961  1 Y 1 C ILE 608 ? C ILE 607 
962  1 Y 1 C ALA 609 ? C ALA 608 
963  1 Y 1 C GLN 610 ? C GLN 609 
964  1 Y 1 C VAL 611 ? C VAL 610 
965  1 Y 1 C ILE 612 ? C ILE 611 
966  1 Y 1 C GLN 613 ? C GLN 612 
967  1 Y 1 C ILE 614 ? C ILE 613 
968  1 Y 1 C ARG 615 ? C ARG 614 
969  1 Y 1 C GLY 616 ? C GLY 615 
970  1 Y 1 C TYR 617 ? C TYR 616 
971  1 Y 1 C THR 618 ? C THR 617 
972  1 Y 1 C ASP 619 ? C ASP 618 
973  1 Y 1 C ALA 620 ? C ALA 619 
974  1 Y 1 C PRO 621 ? C PRO 620 
975  1 Y 1 C TYR 622 ? C TYR 621 
976  1 Y 1 C LEU 623 ? C LEU 622 
977  1 Y 1 C VAL 624 ? C VAL 623 
978  1 Y 1 C LEU 625 ? C LEU 624 
979  1 Y 1 C ALA 626 ? C ALA 625 
980  1 Y 1 C THR 627 ? C THR 626 
981  1 Y 1 C ARG 628 ? C ARG 627 
982  1 Y 1 C ASN 629 ? C ASN 628 
983  1 Y 1 C GLY 630 ? C GLY 629 
984  1 Y 1 C LEU 631 ? C LEU 630 
985  1 Y 1 C VAL 632 ? C VAL 631 
986  1 Y 1 C LYS 633 ? C LYS 632 
987  1 Y 1 C LYS 634 ? C LYS 633 
988  1 Y 1 C SER 635 ? C SER 634 
989  1 Y 1 C LYS 636 ? C LYS 635 
990  1 Y 1 C LEU 637 ? C LEU 636 
991  1 Y 1 C THR 638 ? C THR 637 
992  1 Y 1 C ASP 639 ? C ASP 638 
993  1 Y 1 C PHE 640 ? C PHE 639 
994  1 Y 1 C ASP 641 ? C ASP 640 
995  1 Y 1 C SER 642 ? C SER 641 
996  1 Y 1 C ASN 643 ? C ASN 642 
997  1 Y 1 C ARG 644 ? C ARG 643 
998  1 Y 1 C SER 645 ? C SER 644 
999  1 Y 1 C GLY 646 ? C GLY 645 
1000 1 Y 1 C GLY 647 ? C GLY 646 
1001 1 Y 1 C ILE 648 ? C ILE 647 
1002 1 Y 1 C VAL 649 ? C VAL 648 
1003 1 Y 1 C ALA 650 ? C ALA 649 
1004 1 Y 1 C VAL 651 ? C VAL 650 
1005 1 Y 1 C ASN 652 ? C ASN 651 
1006 1 Y 1 C LEU 653 ? C LEU 652 
1007 1 Y 1 C ARG 654 ? C ARG 653 
1008 1 Y 1 C ASP 655 ? C ASP 654 
1009 1 Y 1 C ASN 656 ? C ASN 655 
1010 1 Y 1 C ASP 657 ? C ASP 656 
1011 1 Y 1 C GLU 658 ? C GLU 657 
1012 1 Y 1 C LEU 659 ? C LEU 658 
1013 1 Y 1 C VAL 660 ? C VAL 659 
1014 1 Y 1 C GLY 661 ? C GLY 660 
1015 1 Y 1 C ALA 662 ? C ALA 661 
1016 1 Y 1 C VAL 663 ? C VAL 662 
1017 1 Y 1 C LEU 664 ? C LEU 663 
1018 1 Y 1 C CYS 665 ? C CYS 664 
1019 1 Y 1 C SER 666 ? C SER 665 
1020 1 Y 1 C ALA 667 ? C ALA 666 
1021 1 Y 1 C GLY 668 ? C GLY 667 
1022 1 Y 1 C ASP 669 ? C ASP 668 
1023 1 Y 1 C ASP 670 ? C ASP 669 
1024 1 Y 1 C LEU 671 ? C LEU 670 
1025 1 Y 1 C LEU 672 ? C LEU 671 
1026 1 Y 1 C LEU 673 ? C LEU 672 
1027 1 Y 1 C VAL 674 ? C VAL 673 
1028 1 Y 1 C SER 675 ? C SER 674 
1029 1 Y 1 C ALA 676 ? C ALA 675 
1030 1 Y 1 C ASN 677 ? C ASN 676 
1031 1 Y 1 C GLY 678 ? C GLY 677 
1032 1 Y 1 C GLN 679 ? C GLN 678 
1033 1 Y 1 C SER 680 ? C SER 679 
1034 1 Y 1 C ILE 681 ? C ILE 680 
1035 1 Y 1 C ARG 682 ? C ARG 681 
1036 1 Y 1 C PHE 683 ? C PHE 682 
1037 1 Y 1 C SER 684 ? C SER 683 
1038 1 Y 1 C ALA 685 ? C ALA 684 
1039 1 Y 1 C THR 686 ? C THR 685 
1040 1 Y 1 C ASP 687 ? C ASP 686 
1041 1 Y 1 C GLU 688 ? C GLU 687 
1042 1 Y 1 C ALA 689 ? C ALA 688 
1043 1 Y 1 C LEU 690 ? C LEU 689 
1044 1 Y 1 C ARG 691 ? C ARG 690 
1045 1 Y 1 C PRO 692 ? C PRO 691 
1046 1 Y 1 C MET 693 ? C MET 692 
1047 1 Y 1 C GLY 694 ? C GLY 693 
1048 1 Y 1 C ARG 695 ? C ARG 694 
1049 1 Y 1 C ALA 696 ? C ALA 695 
1050 1 Y 1 C THR 697 ? C THR 696 
1051 1 Y 1 C SER 698 ? C SER 697 
1052 1 Y 1 C GLY 699 ? C GLY 698 
1053 1 Y 1 C VAL 700 ? C VAL 699 
1054 1 Y 1 C GLN 701 ? C GLN 700 
1055 1 Y 1 C GLY 702 ? C GLY 701 
1056 1 Y 1 C MET 703 ? C MET 702 
1057 1 Y 1 C ARG 704 ? C ARG 703 
1058 1 Y 1 C PHE 705 ? C PHE 704 
1059 1 Y 1 C ASN 706 ? C ASN 705 
1060 1 Y 1 C ILE 707 ? C ILE 706 
1061 1 Y 1 C ASP 708 ? C ASP 707 
1062 1 Y 1 C ASP 709 ? C ASP 708 
1063 1 Y 1 C ARG 710 ? C ARG 709 
1064 1 Y 1 C LEU 711 ? C LEU 710 
1065 1 Y 1 C LEU 712 ? C LEU 711 
1066 1 Y 1 C SER 713 ? C SER 712 
1067 1 Y 1 C LEU 714 ? C LEU 713 
1068 1 Y 1 C ASN 715 ? C ASN 714 
1069 1 Y 1 C VAL 716 ? C VAL 715 
1070 1 Y 1 C VAL 717 ? C VAL 716 
1071 1 Y 1 C ARG 718 ? C ARG 717 
1072 1 Y 1 C GLU 719 ? C GLU 718 
1073 1 Y 1 C GLY 720 ? C GLY 719 
1074 1 Y 1 C THR 721 ? C THR 720 
1075 1 Y 1 C TYR 722 ? C TYR 721 
1076 1 Y 1 C LEU 723 ? C LEU 722 
1077 1 Y 1 C LEU 724 ? C LEU 723 
1078 1 Y 1 C VAL 725 ? C VAL 724 
1079 1 Y 1 C ALA 726 ? C ALA 725 
1080 1 Y 1 C THR 727 ? C THR 726 
1081 1 Y 1 C SER 728 ? C SER 727 
1082 1 Y 1 C GLY 729 ? C GLY 728 
1083 1 Y 1 C GLY 730 ? C GLY 729 
1084 1 Y 1 C TYR 731 ? C TYR 730 
1085 1 Y 1 C ALA 732 ? C ALA 731 
1086 1 Y 1 C LYS 733 ? C LYS 732 
1087 1 Y 1 C ARG 734 ? C ARG 733 
1088 1 Y 1 C THR 735 ? C THR 734 
1089 1 Y 1 C ALA 736 ? C ALA 735 
1090 1 Y 1 C ILE 737 ? C ILE 736 
1091 1 Y 1 C GLU 738 ? C GLU 737 
1092 1 Y 1 C GLU 739 ? C GLU 738 
1093 1 Y 1 C TYR 740 ? C TYR 739 
1094 1 Y 1 C PRO 741 ? C PRO 740 
1095 1 Y 1 C VAL 742 ? C VAL 741 
1096 1 Y 1 C GLN 743 ? C GLN 742 
1097 1 Y 1 C GLY 744 ? C GLY 743 
1098 1 Y 1 C ARG 745 ? C ARG 744 
1099 1 Y 1 C GLY 746 ? C GLY 745 
1100 1 Y 1 C GLY 747 ? C GLY 746 
1101 1 Y 1 C LYS 748 ? C LYS 747 
1102 1 Y 1 C GLY 749 ? C GLY 748 
1103 1 Y 1 C VAL 750 ? C VAL 749 
1104 1 Y 1 C LEU 751 ? C LEU 750 
1105 1 Y 1 C THR 752 ? C THR 751 
1106 1 Y 1 C VAL 753 ? C VAL 752 
1107 1 Y 1 C MET 754 ? C MET 753 
1108 1 Y 1 C TYR 755 ? C TYR 754 
1109 1 Y 1 C ASP 756 ? C ASP 755 
1110 1 Y 1 C ARG 757 ? C ARG 756 
1111 1 Y 1 C ARG 758 ? C ARG 757 
1112 1 Y 1 C ARG 759 ? C ARG 758 
1113 1 Y 1 C GLY 760 ? C GLY 759 
1114 1 Y 1 C ARG 761 ? C ARG 760 
1115 1 Y 1 C LEU 762 ? C LEU 761 
1116 1 Y 1 C VAL 763 ? C VAL 762 
1117 1 Y 1 C GLY 764 ? C GLY 763 
1118 1 Y 1 C ALA 765 ? C ALA 764 
1119 1 Y 1 C LEU 766 ? C LEU 765 
1120 1 Y 1 C ILE 767 ? C ILE 766 
1121 1 Y 1 C VAL 768 ? C VAL 767 
1122 1 Y 1 C ASP 769 ? C ASP 768 
1123 1 Y 1 C ASP 770 ? C ASP 769 
1124 1 Y 1 C ASP 771 ? C ASP 770 
1125 1 Y 1 C SER 772 ? C SER 771 
1126 1 Y 1 C GLU 773 ? C GLU 772 
1127 1 Y 1 C LEU 774 ? C LEU 773 
1128 1 Y 1 C TYR 775 ? C TYR 774 
1129 1 Y 1 C ALA 776 ? C ALA 775 
1130 1 Y 1 C VAL 777 ? C VAL 776 
1131 1 Y 1 C THR 778 ? C THR 777 
1132 1 Y 1 C SER 779 ? C SER 778 
1133 1 Y 1 C GLY 780 ? C GLY 779 
1134 1 Y 1 C GLY 781 ? C GLY 780 
1135 1 Y 1 C GLY 782 ? C GLY 781 
1136 1 Y 1 C VAL 783 ? C VAL 782 
1137 1 Y 1 C ILE 784 ? C ILE 783 
1138 1 Y 1 C ARG 785 ? C ARG 784 
1139 1 Y 1 C THR 786 ? C THR 785 
1140 1 Y 1 C ALA 787 ? C ALA 786 
1141 1 Y 1 C ALA 788 ? C ALA 787 
1142 1 Y 1 C ARG 789 ? C ARG 788 
1143 1 Y 1 C GLN 790 ? C GLN 789 
1144 1 Y 1 C VAL 791 ? C VAL 790 
1145 1 Y 1 C ARG 792 ? C ARG 791 
1146 1 Y 1 C LYS 793 ? C LYS 792 
1147 1 Y 1 C ALA 794 ? C ALA 793 
1148 1 Y 1 C GLY 795 ? C GLY 794 
1149 1 Y 1 C ARG 796 ? C ARG 795 
1150 1 Y 1 C GLN 797 ? C GLN 796 
1151 1 Y 1 C THR 798 ? C THR 797 
1152 1 Y 1 C LYS 799 ? C LYS 798 
1153 1 Y 1 C GLY 800 ? C GLY 799 
1154 1 Y 1 C VAL 801 ? C VAL 800 
1155 1 Y 1 C ARG 802 ? C ARG 801 
1156 1 Y 1 C LEU 803 ? C LEU 802 
1157 1 Y 1 C MET 804 ? C MET 803 
1158 1 Y 1 C ASN 805 ? C ASN 804 
1159 1 Y 1 C LEU 806 ? C LEU 805 
1160 1 Y 1 C GLY 807 ? C GLY 806 
1161 1 Y 1 C GLU 808 ? C GLU 807 
1162 1 Y 1 C GLY 809 ? C GLY 808 
1163 1 Y 1 C ASP 810 ? C ASP 809 
1164 1 Y 1 C THR 811 ? C THR 810 
1165 1 Y 1 C LEU 812 ? C LEU 811 
1166 1 Y 1 C LEU 813 ? C LEU 812 
1167 1 Y 1 C ALA 814 ? C ALA 813 
1168 1 Y 1 C ILE 815 ? C ILE 814 
1169 1 Y 1 C ALA 816 ? C ALA 815 
1170 1 Y 1 C ARG 817 ? C ARG 816 
1171 1 Y 1 C ASN 818 ? C ASN 817 
1172 1 Y 1 C ALA 819 ? C ALA 818 
1173 1 Y 1 C GLU 820 ? C GLU 819 
1174 1 Y 1 C GLU 821 ? C GLU 820 
1175 1 Y 1 C SER 822 ? C SER 821 
1176 1 Y 1 C GLY 823 ? C GLY 822 
1177 1 Y 1 C ASP 824 ? C ASP 823 
1178 1 Y 1 C ASP 825 ? C ASP 824 
1179 1 Y 1 C ASN 826 ? C ASN 825 
1180 1 Y 1 C ALA 827 ? C ALA 826 
1181 1 Y 1 C VAL 828 ? C VAL 827 
1182 1 Y 1 C ASP 829 ? C ASP 828 
1183 1 Y 1 C ALA 830 ? C ALA 829 
1184 1 Y 1 C ASN 831 ? C ASN 830 
1185 1 Y 1 C GLY 832 ? C GLY 831 
1186 1 Y 1 C ALA 833 ? C ALA 832 
1187 1 Y 1 C ASP 834 ? C ASP 833 
1188 1 Y 1 C GLN 835 ? C GLN 834 
1189 1 Y 1 C THR 836 ? C THR 835 
1190 1 Y 1 C GLY 837 ? C GLY 836 
1191 1 Y 1 C ASN 838 ? C ASN 837 
1192 1 Y 1 D GLY -2  ? D GLY 1   
1193 1 Y 1 D ALA -1  ? D ALA 2   
1194 1 Y 1 D MET 0   ? D MET 3   
1195 1 Y 1 D VAL 1   ? D VAL 4   
1196 1 Y 1 D ALA 2   ? D ALA 5   
1197 1 Y 1 D ALA 3   ? D ALA 6   
1198 1 Y 1 D GLN 4   ? D GLN 7   
1199 1 Y 1 D LYS 5   ? D LYS 8   
1200 1 Y 1 D LYS 6   ? D LYS 9   
1201 1 Y 1 D LYS 7   ? D LYS 10  
1202 1 Y 1 D ALA 8   ? D ALA 11  
1203 1 Y 1 D GLN 9   ? D GLN 12  
1204 1 Y 1 D ASP 10  ? D ASP 13  
1205 1 Y 1 D GLU 11  ? D GLU 14  
1206 1 Y 1 D TYR 12  ? D TYR 15  
1207 1 Y 1 D GLY 13  ? D GLY 16  
1208 1 Y 1 D ALA 14  ? D ALA 17  
1209 1 Y 1 D ALA 15  ? D ALA 18  
1210 1 Y 1 D SER 16  ? D SER 19  
1211 1 Y 1 D ILE 17  ? D ILE 20  
1212 1 Y 1 D THR 18  ? D THR 21  
1213 1 Y 1 D ILE 19  ? D ILE 22  
1214 1 Y 1 D LEU 20  ? D LEU 23  
1215 1 Y 1 D GLU 21  ? D GLU 24  
1216 1 Y 1 D GLY 22  ? D GLY 25  
1217 1 Y 1 D LEU 23  ? D LEU 26  
1218 1 Y 1 D GLU 24  ? D GLU 27  
1219 1 Y 1 D ALA 25  ? D ALA 28  
1220 1 Y 1 D VAL 26  ? D VAL 29  
1221 1 Y 1 D ARG 27  ? D ARG 30  
1222 1 Y 1 D LYS 28  ? D LYS 31  
1223 1 Y 1 D ARG 29  ? D ARG 32  
1224 1 Y 1 D PRO 30  ? D PRO 33  
1225 1 Y 1 D GLY 31  ? D GLY 34  
1226 1 Y 1 D MET 32  ? D MET 35  
1227 1 Y 1 D TYR 33  ? D TYR 36  
1228 1 Y 1 D ILE 34  ? D ILE 37  
1229 1 Y 1 D GLY 35  ? D GLY 38  
1230 1 Y 1 D SER 36  ? D SER 39  
1231 1 Y 1 D THR 37  ? D THR 40  
1232 1 Y 1 D GLY 38  ? D GLY 41  
1233 1 Y 1 D GLU 39  ? D GLU 42  
1234 1 Y 1 D ARG 40  ? D ARG 43  
1235 1 Y 1 D GLY 41  ? D GLY 44  
1236 1 Y 1 D LEU 42  ? D LEU 45  
1237 1 Y 1 D HIS 43  ? D HIS 46  
1238 1 Y 1 D HIS 44  ? D HIS 47  
1239 1 Y 1 D LEU 45  ? D LEU 48  
1240 1 Y 1 D ILE 46  ? D ILE 49  
1241 1 Y 1 D TRP 47  ? D TRP 50  
1242 1 Y 1 D GLU 48  ? D GLU 51  
1243 1 Y 1 D VAL 49  ? D VAL 52  
1244 1 Y 1 D VAL 50  ? D VAL 53  
1245 1 Y 1 D ASP 51  ? D ASP 54  
1246 1 Y 1 D ASN 52  ? D ASN 55  
1247 1 Y 1 D ALA 53  ? D ALA 56  
1248 1 Y 1 D VAL 54  ? D VAL 57  
1249 1 Y 1 D ASP 55  ? D ASP 58  
1250 1 Y 1 D GLU 56  ? D GLU 59  
1251 1 Y 1 D ALA 57  ? D ALA 60  
1252 1 Y 1 D MET 58  ? D MET 61  
1253 1 Y 1 D ALA 59  ? D ALA 62  
1254 1 Y 1 D GLY 60  ? D GLY 63  
1255 1 Y 1 D TYR 61  ? D TYR 64  
1256 1 Y 1 D ALA 62  ? D ALA 65  
1257 1 Y 1 D THR 63  ? D THR 66  
1258 1 Y 1 D THR 64  ? D THR 67  
1259 1 Y 1 D VAL 65  ? D VAL 68  
1260 1 Y 1 D ASN 66  ? D ASN 69  
1261 1 Y 1 D VAL 67  ? D VAL 70  
1262 1 Y 1 D VAL 68  ? D VAL 71  
1263 1 Y 1 D LEU 69  ? D LEU 72  
1264 1 Y 1 D LEU 70  ? D LEU 73  
1265 1 Y 1 D GLU 71  ? D GLU 74  
1266 1 Y 1 D ASP 72  ? D ASP 75  
1267 1 Y 1 D GLY 73  ? D GLY 76  
1268 1 Y 1 D GLY 74  ? D GLY 77  
1269 1 Y 1 D VAL 75  ? D VAL 78  
1270 1 Y 1 D GLU 76  ? D GLU 79  
1271 1 Y 1 D VAL 77  ? D VAL 80  
1272 1 Y 1 D ALA 78  ? D ALA 81  
1273 1 Y 1 D ASP 79  ? D ASP 82  
1274 1 Y 1 D ASP 80  ? D ASP 83  
1275 1 Y 1 D GLY 81  ? D GLY 84  
1276 1 Y 1 D ARG 82  ? D ARG 85  
1277 1 Y 1 D GLY 83  ? D GLY 86  
1278 1 Y 1 D ILE 84  ? D ILE 87  
1279 1 Y 1 D PRO 85  ? D PRO 88  
1280 1 Y 1 D VAL 86  ? D VAL 89  
1281 1 Y 1 D ALA 87  ? D ALA 90  
1282 1 Y 1 D THR 88  ? D THR 91  
1283 1 Y 1 D HIS 89  ? D HIS 92  
1284 1 Y 1 D ALA 90  ? D ALA 93  
1285 1 Y 1 D SER 91  ? D SER 94  
1286 1 Y 1 D GLY 92  ? D GLY 95  
1287 1 Y 1 D ILE 93  ? D ILE 96  
1288 1 Y 1 D PRO 94  ? D PRO 97  
1289 1 Y 1 D THR 95  ? D THR 98  
1290 1 Y 1 D VAL 96  ? D VAL 99  
1291 1 Y 1 D ASP 97  ? D ASP 100 
1292 1 Y 1 D VAL 98  ? D VAL 101 
1293 1 Y 1 D VAL 99  ? D VAL 102 
1294 1 Y 1 D MET 100 ? D MET 103 
1295 1 Y 1 D THR 101 ? D THR 104 
1296 1 Y 1 D GLN 102 ? D GLN 105 
1297 1 Y 1 D LEU 103 ? D LEU 106 
1298 1 Y 1 D HIS 104 ? D HIS 107 
1299 1 Y 1 D ALA 105 ? D ALA 108 
1300 1 Y 1 D GLY 106 ? D GLY 109 
1301 1 Y 1 D GLY 107 ? D GLY 110 
1302 1 Y 1 D LYS 108 ? D LYS 111 
1303 1 Y 1 D PHE 109 ? D PHE 112 
1304 1 Y 1 D ASP 110 ? D ASP 113 
1305 1 Y 1 D SER 111 ? D SER 114 
1306 1 Y 1 D ASP 112 ? D ASP 115 
1307 1 Y 1 D ALA 113 ? D ALA 116 
1308 1 Y 1 D TYR 114 ? D TYR 117 
1309 1 Y 1 D ALA 115 ? D ALA 118 
1310 1 Y 1 D ILE 116 ? D ILE 119 
1311 1 Y 1 D SER 117 ? D SER 120 
1312 1 Y 1 D GLY 118 ? D GLY 121 
1313 1 Y 1 D GLY 119 ? D GLY 122 
1314 1 Y 1 D LEU 120 ? D LEU 123 
1315 1 Y 1 D HIS 121 ? D HIS 124 
1316 1 Y 1 D GLY 122 ? D GLY 125 
1317 1 Y 1 D VAL 123 ? D VAL 126 
1318 1 Y 1 D GLY 124 ? D GLY 127 
1319 1 Y 1 D VAL 125 ? D VAL 128 
1320 1 Y 1 D SER 126 ? D SER 129 
1321 1 Y 1 D VAL 127 ? D VAL 130 
1322 1 Y 1 D VAL 128 ? D VAL 131 
1323 1 Y 1 D ASN 129 ? D ASN 132 
1324 1 Y 1 D ALA 130 ? D ALA 133 
1325 1 Y 1 D LEU 131 ? D LEU 134 
1326 1 Y 1 D SER 132 ? D SER 135 
1327 1 Y 1 D THR 133 ? D THR 136 
1328 1 Y 1 D ARG 134 ? D ARG 137 
1329 1 Y 1 D LEU 135 ? D LEU 138 
1330 1 Y 1 D GLU 136 ? D GLU 139 
1331 1 Y 1 D VAL 137 ? D VAL 140 
1332 1 Y 1 D GLU 138 ? D GLU 141 
1333 1 Y 1 D ILE 139 ? D ILE 142 
1334 1 Y 1 D LYS 140 ? D LYS 143 
1335 1 Y 1 D ARG 141 ? D ARG 144 
1336 1 Y 1 D ASP 142 ? D ASP 145 
1337 1 Y 1 D GLY 143 ? D GLY 146 
1338 1 Y 1 D TYR 144 ? D TYR 147 
1339 1 Y 1 D GLU 145 ? D GLU 148 
1340 1 Y 1 D TRP 146 ? D TRP 149 
1341 1 Y 1 D SER 147 ? D SER 150 
1342 1 Y 1 D GLN 148 ? D GLN 151 
1343 1 Y 1 D VAL 149 ? D VAL 152 
1344 1 Y 1 D TYR 150 ? D TYR 153 
1345 1 Y 1 D GLU 151 ? D GLU 154 
1346 1 Y 1 D LYS 152 ? D LYS 155 
1347 1 Y 1 D SER 153 ? D SER 156 
1348 1 Y 1 D GLU 154 ? D GLU 157 
1349 1 Y 1 D PRO 155 ? D PRO 158 
1350 1 Y 1 D LEU 156 ? D LEU 159 
1351 1 Y 1 D GLY 157 ? D GLY 160 
1352 1 Y 1 D LEU 158 ? D LEU 161 
1353 1 Y 1 D LYS 159 ? D LYS 162 
1354 1 Y 1 D GLN 160 ? D GLN 163 
1355 1 Y 1 D GLY 161 ? D GLY 164 
1356 1 Y 1 D ALA 162 ? D ALA 165 
1357 1 Y 1 D PRO 163 ? D PRO 166 
1358 1 Y 1 D THR 164 ? D THR 167 
1359 1 Y 1 D LYS 165 ? D LYS 168 
1360 1 Y 1 D LYS 166 ? D LYS 169 
1361 1 Y 1 D THR 167 ? D THR 170 
1362 1 Y 1 D GLY 168 ? D GLY 171 
1363 1 Y 1 D SER 169 ? D SER 172 
1364 1 Y 1 D THR 170 ? D THR 173 
1365 1 Y 1 D VAL 171 ? D VAL 174 
1366 1 Y 1 D ARG 172 ? D ARG 175 
1367 1 Y 1 D PHE 173 ? D PHE 176 
1368 1 Y 1 D TRP 174 ? D TRP 177 
1369 1 Y 1 D ALA 175 ? D ALA 178 
1370 1 Y 1 D ASP 176 ? D ASP 179 
1371 1 Y 1 D PRO 177 ? D PRO 180 
1372 1 Y 1 D ALA 178 ? D ALA 181 
1373 1 Y 1 D VAL 179 ? D VAL 182 
1374 1 Y 1 D PHE 180 ? D PHE 183 
1375 1 Y 1 D GLU 181 ? D GLU 184 
1376 1 Y 1 D THR 182 ? D THR 185 
1377 1 Y 1 D THR 183 ? D THR 186 
1378 1 Y 1 D GLU 184 ? D GLU 187 
1379 1 Y 1 D TYR 185 ? D TYR 188 
1380 1 Y 1 D ASP 186 ? D ASP 189 
1381 1 Y 1 D PHE 187 ? D PHE 190 
1382 1 Y 1 D GLU 188 ? D GLU 191 
1383 1 Y 1 D THR 189 ? D THR 192 
1384 1 Y 1 D VAL 190 ? D VAL 193 
1385 1 Y 1 D ALA 191 ? D ALA 194 
1386 1 Y 1 D ARG 192 ? D ARG 195 
1387 1 Y 1 D ARG 193 ? D ARG 196 
1388 1 Y 1 D LEU 194 ? D LEU 197 
1389 1 Y 1 D GLN 195 ? D GLN 198 
1390 1 Y 1 D GLU 196 ? D GLU 199 
1391 1 Y 1 D MET 197 ? D MET 200 
1392 1 Y 1 D ALA 198 ? D ALA 201 
1393 1 Y 1 D PHE 199 ? D PHE 202 
1394 1 Y 1 D LEU 200 ? D LEU 203 
1395 1 Y 1 D ASN 201 ? D ASN 204 
1396 1 Y 1 D LYS 202 ? D LYS 205 
1397 1 Y 1 D GLY 203 ? D GLY 206 
1398 1 Y 1 D LEU 204 ? D LEU 207 
1399 1 Y 1 D THR 205 ? D THR 208 
1400 1 Y 1 D ILE 206 ? D ILE 209 
1401 1 Y 1 D ASN 207 ? D ASN 210 
1402 1 Y 1 D LEU 208 ? D LEU 211 
1403 1 Y 1 D THR 209 ? D THR 212 
1404 1 Y 1 D ASP 210 ? D ASP 213 
1405 1 Y 1 D GLU 211 ? D GLU 214 
1406 1 Y 1 D ARG 212 ? D ARG 215 
1407 1 Y 1 D VAL 213 ? D VAL 216 
1408 1 Y 1 D THR 214 ? D THR 217 
1409 1 Y 1 D GLN 215 ? D GLN 218 
1410 1 Y 1 D ASP 216 ? D ASP 219 
1411 1 Y 1 D GLU 217 ? D GLU 220 
1412 1 Y 1 D VAL 218 ? D VAL 221 
1413 1 Y 1 D VAL 219 ? D VAL 222 
1414 1 Y 1 D ASP 220 ? D ASP 223 
1415 1 Y 1 D GLU 221 ? D GLU 224 
1416 1 Y 1 D VAL 222 ? D VAL 225 
1417 1 Y 1 D VAL 223 ? D VAL 226 
1418 1 Y 1 D SER 224 ? D SER 227 
1419 1 Y 1 D ASP 225 ? D ASP 228 
1420 1 Y 1 D VAL 226 ? D VAL 229 
1421 1 Y 1 D ALA 227 ? D ALA 230 
1422 1 Y 1 D GLU 228 ? D GLU 231 
1423 1 Y 1 D ALA 229 ? D ALA 232 
1424 1 Y 1 D PRO 230 ? D PRO 233 
1425 1 Y 1 D LYS 231 ? D LYS 234 
1426 1 Y 1 D SER 232 ? D SER 235 
1427 1 Y 1 D ALA 233 ? D ALA 236 
1428 1 Y 1 D SER 234 ? D SER 237 
1429 1 Y 1 D GLU 235 ? D GLU 238 
1430 1 Y 1 D ARG 236 ? D ARG 239 
1431 1 Y 1 D ALA 237 ? D ALA 240 
1432 1 Y 1 D ALA 238 ? D ALA 241 
1433 1 Y 1 D GLU 239 ? D GLU 242 
1434 1 Y 1 D SER 240 ? D SER 243 
1435 1 Y 1 D THR 241 ? D THR 244 
1436 1 Y 1 D ALA 242 ? D ALA 245 
1437 1 Y 1 D PRO 243 ? D PRO 246 
1438 1 Y 1 D HIS 244 ? D HIS 247 
1439 1 Y 1 D LYS 245 ? D LYS 248 
1440 1 Y 1 D VAL 246 ? D VAL 249 
1441 1 Y 1 D LYS 247 ? D LYS 250 
1442 1 Y 1 D SER 248 ? D SER 251 
1443 1 Y 1 D ARG 249 ? D ARG 252 
1444 1 Y 1 D THR 250 ? D THR 253 
1445 1 Y 1 D PHE 251 ? D PHE 254 
1446 1 Y 1 D HIS 252 ? D HIS 255 
1447 1 Y 1 D TYR 253 ? D TYR 256 
1448 1 Y 1 D PRO 254 ? D PRO 257 
1449 1 Y 1 D GLY 255 ? D GLY 258 
1450 1 Y 1 D GLY 256 ? D GLY 259 
1451 1 Y 1 D LEU 257 ? D LEU 260 
1452 1 Y 1 D VAL 258 ? D VAL 261 
1453 1 Y 1 D ASP 259 ? D ASP 262 
1454 1 Y 1 D PHE 260 ? D PHE 263 
1455 1 Y 1 D VAL 261 ? D VAL 264 
1456 1 Y 1 D LYS 262 ? D LYS 265 
1457 1 Y 1 D HIS 263 ? D HIS 266 
1458 1 Y 1 D ILE 264 ? D ILE 267 
1459 1 Y 1 D ASN 265 ? D ASN 268 
1460 1 Y 1 D ARG 266 ? D ARG 269 
1461 1 Y 1 D THR 267 ? D THR 270 
1462 1 Y 1 D LYS 268 ? D LYS 271 
1463 1 Y 1 D ASN 269 ? D ASN 272 
1464 1 Y 1 D ALA 270 ? D ALA 273 
1465 1 Y 1 D ILE 271 ? D ILE 274 
1466 1 Y 1 D HIS 272 ? D HIS 275 
1467 1 Y 1 D SER 273 ? D SER 276 
1468 1 Y 1 D SER 274 ? D SER 277 
1469 1 Y 1 D ILE 275 ? D ILE 278 
1470 1 Y 1 D VAL 276 ? D VAL 279 
1471 1 Y 1 D ASP 277 ? D ASP 280 
1472 1 Y 1 D PHE 278 ? D PHE 281 
1473 1 Y 1 D SER 279 ? D SER 282 
1474 1 Y 1 D GLY 280 ? D GLY 283 
1475 1 Y 1 D LYS 281 ? D LYS 284 
1476 1 Y 1 D GLY 282 ? D GLY 285 
1477 1 Y 1 D THR 283 ? D THR 286 
1478 1 Y 1 D GLY 284 ? D GLY 287 
1479 1 Y 1 D HIS 285 ? D HIS 288 
1480 1 Y 1 D GLU 286 ? D GLU 289 
1481 1 Y 1 D VAL 287 ? D VAL 290 
1482 1 Y 1 D GLU 288 ? D GLU 291 
1483 1 Y 1 D ILE 289 ? D ILE 292 
1484 1 Y 1 D ALA 290 ? D ALA 293 
1485 1 Y 1 D MET 291 ? D MET 294 
1486 1 Y 1 D GLN 292 ? D GLN 295 
1487 1 Y 1 D TRP 293 ? D TRP 296 
1488 1 Y 1 D ASN 294 ? D ASN 297 
1489 1 Y 1 D ALA 295 ? D ALA 298 
1490 1 Y 1 D GLY 296 ? D GLY 299 
1491 1 Y 1 D TYR 297 ? D TYR 300 
1492 1 Y 1 D SER 298 ? D SER 301 
1493 1 Y 1 D GLU 299 ? D GLU 302 
1494 1 Y 1 D SER 300 ? D SER 303 
1495 1 Y 1 D VAL 301 ? D VAL 304 
1496 1 Y 1 D HIS 302 ? D HIS 305 
1497 1 Y 1 D THR 303 ? D THR 306 
1498 1 Y 1 D PHE 304 ? D PHE 307 
1499 1 Y 1 D ALA 305 ? D ALA 308 
1500 1 Y 1 D ASN 306 ? D ASN 309 
1501 1 Y 1 D THR 307 ? D THR 310 
1502 1 Y 1 D ILE 308 ? D ILE 311 
1503 1 Y 1 D ASN 309 ? D ASN 312 
1504 1 Y 1 D THR 310 ? D THR 313 
1505 1 Y 1 D HIS 311 ? D HIS 314 
1506 1 Y 1 D GLU 312 ? D GLU 315 
1507 1 Y 1 D GLY 313 ? D GLY 316 
1508 1 Y 1 D GLY 314 ? D GLY 317 
1509 1 Y 1 D THR 315 ? D THR 318 
1510 1 Y 1 D HIS 316 ? D HIS 319 
1511 1 Y 1 D GLU 317 ? D GLU 320 
1512 1 Y 1 D GLU 318 ? D GLU 321 
1513 1 Y 1 D GLY 319 ? D GLY 322 
1514 1 Y 1 D PHE 320 ? D PHE 323 
1515 1 Y 1 D ARG 321 ? D ARG 324 
1516 1 Y 1 D SER 322 ? D SER 325 
1517 1 Y 1 D ALA 323 ? D ALA 326 
1518 1 Y 1 D LEU 324 ? D LEU 327 
1519 1 Y 1 D THR 325 ? D THR 328 
1520 1 Y 1 D SER 326 ? D SER 329 
1521 1 Y 1 D VAL 327 ? D VAL 330 
1522 1 Y 1 D VAL 328 ? D VAL 331 
1523 1 Y 1 D ASN 329 ? D ASN 332 
1524 1 Y 1 D LYS 330 ? D LYS 333 
1525 1 Y 1 D TYR 331 ? D TYR 334 
1526 1 Y 1 D ALA 332 ? D ALA 335 
1527 1 Y 1 D LYS 333 ? D LYS 336 
1528 1 Y 1 D ASP 334 ? D ASP 337 
1529 1 Y 1 D ARG 335 ? D ARG 338 
1530 1 Y 1 D LYS 336 ? D LYS 339 
1531 1 Y 1 D LEU 337 ? D LEU 340 
1532 1 Y 1 D LEU 338 ? D LEU 341 
1533 1 Y 1 D LYS 339 ? D LYS 342 
1534 1 Y 1 D ASP 340 ? D ASP 343 
1535 1 Y 1 D LYS 341 ? D LYS 344 
1536 1 Y 1 D ASP 342 ? D ASP 345 
1537 1 Y 1 D PRO 343 ? D PRO 346 
1538 1 Y 1 D ASN 344 ? D ASN 347 
1539 1 Y 1 D LEU 345 ? D LEU 348 
1540 1 Y 1 D THR 346 ? D THR 349 
1541 1 Y 1 D GLY 347 ? D GLY 350 
1542 1 Y 1 D ASP 348 ? D ASP 351 
1543 1 Y 1 D ASP 349 ? D ASP 352 
1544 1 Y 1 D ILE 350 ? D ILE 353 
1545 1 Y 1 D ARG 351 ? D ARG 354 
1546 1 Y 1 D GLU 352 ? D GLU 355 
1547 1 Y 1 D GLY 353 ? D GLY 356 
1548 1 Y 1 D LEU 354 ? D LEU 357 
1549 1 Y 1 D ALA 355 ? D ALA 358 
1550 1 Y 1 D ALA 356 ? D ALA 359 
1551 1 Y 1 D VAL 357 ? D VAL 360 
1552 1 Y 1 D ILE 358 ? D ILE 361 
1553 1 Y 1 D SER 359 ? D SER 362 
1554 1 Y 1 D VAL 360 ? D VAL 363 
1555 1 Y 1 D LYS 361 ? D LYS 364 
1556 1 Y 1 D VAL 362 ? D VAL 365 
1557 1 Y 1 D SER 363 ? D SER 366 
1558 1 Y 1 D GLU 364 ? D GLU 367 
1559 1 Y 1 D PRO 365 ? D PRO 368 
1560 1 Y 1 D GLN 366 ? D GLN 369 
1561 1 Y 1 D PHE 367 ? D PHE 370 
1562 1 Y 1 D GLU 368 ? D GLU 371 
1563 1 Y 1 D GLY 369 ? D GLY 372 
1564 1 Y 1 D GLN 370 ? D GLN 373 
1565 1 Y 1 D THR 371 ? D THR 374 
1566 1 Y 1 D LYS 372 ? D LYS 375 
1567 1 Y 1 D THR 373 ? D THR 376 
1568 1 Y 1 D LYS 374 ? D LYS 377 
1569 1 Y 1 D LEU 375 ? D LEU 378 
1570 1 Y 1 D GLY 376 ? D GLY 379 
1571 1 Y 1 D ASN 377 ? D ASN 380 
1572 1 Y 1 D THR 378 ? D THR 381 
1573 1 Y 1 D GLU 379 ? D GLU 382 
1574 1 Y 1 D VAL 380 ? D VAL 383 
1575 1 Y 1 D LYS 381 ? D LYS 384 
1576 1 Y 1 D SER 382 ? D SER 385 
1577 1 Y 1 D PHE 383 ? D PHE 386 
1578 1 Y 1 D VAL 384 ? D VAL 387 
1579 1 Y 1 D GLN 385 ? D GLN 388 
1580 1 Y 1 D LYS 386 ? D LYS 389 
1581 1 Y 1 D VAL 387 ? D VAL 390 
1582 1 Y 1 D CYS 388 ? D CYS 391 
1583 1 Y 1 D ASN 389 ? D ASN 392 
1584 1 Y 1 D GLU 390 ? D GLU 393 
1585 1 Y 1 D GLN 391 ? D GLN 394 
1586 1 Y 1 D LEU 392 ? D LEU 395 
1587 1 Y 1 D THR 393 ? D THR 396 
1588 1 Y 1 D HIS 394 ? D HIS 397 
1589 1 Y 1 D TRP 395 ? D TRP 398 
1590 1 Y 1 D PHE 396 ? D PHE 399 
1591 1 Y 1 D GLU 397 ? D GLU 400 
1592 1 Y 1 D ALA 398 ? D ALA 401 
1593 1 Y 1 D ASN 399 ? D ASN 402 
1594 1 Y 1 D PRO 400 ? D PRO 403 
1595 1 Y 1 D THR 401 ? D THR 404 
1596 1 Y 1 D ASP 402 ? D ASP 405 
1597 1 Y 1 D ALA 403 ? D ALA 406 
1598 1 Y 1 D LYS 404 ? D LYS 407 
1599 1 Y 1 D VAL 405 ? D VAL 408 
1600 1 Y 1 D VAL 406 ? D VAL 409 
1601 1 Y 1 D VAL 407 ? D VAL 410 
1602 1 Y 1 D ASN 408 ? D ASN 411 
1603 1 Y 1 D LYS 409 ? D LYS 412 
1604 1 Y 1 D ALA 410 ? D ALA 413 
1605 1 Y 1 D VAL 411 ? D VAL 414 
1606 1 Y 1 D SER 412 ? D SER 415 
1607 1 Y 1 D SER 413 ? D SER 416 
1608 1 Y 1 D ALA 414 ? D ALA 417 
1609 1 Y 1 D GLN 415 ? D GLN 418 
1610 1 Y 1 D ALA 416 ? D ALA 419 
1611 1 Y 1 D ARG 417 ? D ARG 420 
1612 1 Y 1 D ILE 418 ? D ILE 421 
1613 1 Y 1 D ALA 419 ? D ALA 422 
1614 1 Y 1 D ALA 420 ? D ALA 423 
1615 1 Y 1 D ARG 421 ? D ARG 424 
1616 1 Y 1 D LYS 422 ? D LYS 425 
1617 1 Y 1 D ALA 423 ? D ALA 426 
1618 1 Y 1 D ARG 424 ? D ARG 427 
1619 1 Y 1 D GLU 425 ? D GLU 428 
1620 1 Y 1 D LEU 426 ? D LEU 429 
1621 1 Y 1 D VAL 427 ? D VAL 430 
1622 1 Y 1 D ARG 428 ? D ARG 431 
1623 1 Y 1 D ARG 429 ? D ARG 432 
1624 1 Y 1 D LYS 430 ? D LYS 433 
1625 1 Y 1 D SER 431 ? D SER 434 
1626 1 Y 1 D ALA 432 ? D ALA 435 
1627 1 Y 1 D THR 433 ? D THR 436 
1628 1 Y 1 D ASP 434 ? D ASP 437 
1629 1 Y 1 D ILE 435 ? D ILE 438 
1630 1 Y 1 D GLY 436 ? D GLY 439 
1631 1 Y 1 D PRO 567 ? D PRO 570 
1632 1 Y 1 D LEU 568 ? D LEU 571 
1633 1 Y 1 D TYR 569 ? D TYR 572 
1634 1 Y 1 D LYS 570 ? D LYS 573 
1635 1 Y 1 D LEU 571 ? D LEU 574 
1636 1 Y 1 D LYS 572 ? D LYS 575 
1637 1 Y 1 D TRP 573 ? D TRP 576 
1638 1 Y 1 D GLN 574 ? D GLN 577 
1639 1 Y 1 D ARG 575 ? D ARG 578 
1640 1 Y 1 D SER 576 ? D SER 579 
1641 1 Y 1 D ASP 577 ? D ASP 580 
1642 1 Y 1 D PRO 578 ? D PRO 581 
1643 1 Y 1 D GLU 579 ? D GLU 582 
1644 1 Y 1 D PHE 580 ? D PHE 583 
1645 1 Y 1 D ALA 581 ? D ALA 584 
1646 1 Y 1 D TYR 582 ? D TYR 585 
1647 1 Y 1 D SER 583 ? D SER 586 
1648 1 Y 1 D ASP 584 ? D ASP 587 
1649 1 Y 1 D ARG 585 ? D ARG 588 
1650 1 Y 1 D GLU 586 ? D GLU 589 
1651 1 Y 1 D ARG 587 ? D ARG 590 
1652 1 Y 1 D ASP 588 ? D ASP 591 
1653 1 Y 1 D GLY 589 ? D GLY 592 
1654 1 Y 1 D LEU 590 ? D LEU 593 
1655 1 Y 1 D LEU 591 ? D LEU 594 
1656 1 Y 1 D GLU 592 ? D GLU 595 
1657 1 Y 1 D ALA 593 ? D ALA 596 
1658 1 Y 1 D GLY 594 ? D GLY 597 
1659 1 Y 1 D LEU 595 ? D LEU 598 
1660 1 Y 1 D LYS 596 ? D LYS 599 
1661 1 Y 1 D ALA 597 ? D ALA 600 
1662 1 Y 1 D GLY 598 ? D GLY 601 
1663 1 Y 1 D LYS 599 ? D LYS 602 
1664 1 Y 1 D LYS 600 ? D LYS 603 
1665 1 Y 1 D ILE 601 ? D ILE 604 
1666 1 Y 1 D ASN 602 ? D ASN 605 
1667 1 Y 1 D LYS 603 ? D LYS 606 
1668 1 Y 1 D GLU 604 ? D GLU 607 
1669 1 Y 1 D ASP 605 ? D ASP 608 
1670 1 Y 1 D GLY 606 ? D GLY 609 
1671 1 Y 1 D ILE 607 ? D ILE 610 
1672 1 Y 1 D GLN 608 ? D GLN 611 
1673 1 Y 1 D ARG 609 ? D ARG 612 
1674 1 Y 1 D TYR 610 ? D TYR 613 
1675 1 Y 1 D LYS 611 ? D LYS 614 
1676 1 Y 1 D LYS 668 ? D LYS 671 
1677 1 Y 1 D ASP 669 ? D ASP 672 
1678 1 Y 1 D VAL 670 ? D VAL 673 
1679 1 Y 1 D ARG 671 ? D ARG 674 
1680 1 Y 1 D PHE 672 ? D PHE 675 
1681 1 Y 1 D LEU 673 ? D LEU 676 
1682 1 Y 1 D ASP 674 ? D ASP 677 
1683 1 Y 1 D VAL 675 ? D VAL 678 
1684 1 Y 1 E DG  -45 ? E DG  1   
1685 1 Y 1 E DT  -44 ? E DT  2   
1686 1 Y 1 E DA  -43 ? E DA  3   
1687 1 Y 1 E DC  -42 ? E DC  4   
1688 1 Y 1 E DC  -41 ? E DC  5   
1689 1 Y 1 E DG  -40 ? E DG  6   
1690 1 Y 1 E DG  -39 ? E DG  7   
1691 1 Y 1 E DA  -38 ? E DA  8   
1692 1 Y 1 E DC  -37 ? E DC  9   
1693 1 Y 1 E DG  -36 ? E DG  10  
1694 1 Y 1 E DT  -35 ? E DT  11  
1695 1 Y 1 E DT  -34 ? E DT  12  
1696 1 Y 1 E DG  -33 ? E DG  13  
1697 1 Y 1 E DC  -32 ? E DC  14  
1698 1 Y 1 E DG  -31 ? E DG  15  
1699 1 Y 1 E DC  -30 ? E DC  16  
1700 1 Y 1 E DC  -29 ? E DC  17  
1701 1 Y 1 E DC  -28 ? E DC  18  
1702 1 Y 1 E DG  -27 ? E DG  19  
1703 1 Y 1 E DT  -26 ? E DT  20  
1704 1 Y 1 E DA  -25 ? E DA  21  
1705 1 Y 1 E DG  -24 ? E DG  22  
1706 1 Y 1 E DG  -23 ? E DG  23  
1707 1 Y 1 E DG  -22 ? E DG  24  
1708 1 Y 1 E DC  -21 ? E DC  25  
1709 1 Y 1 E DT  -20 ? E DT  26  
1710 1 Y 1 E DA  -19 ? E DA  27  
1711 1 Y 1 E DC  -18 ? E DC  28  
1712 1 Y 1 E DG  -17 ? E DG  29  
1713 1 Y 1 E DG  -16 ? E DG  30  
1714 1 Y 1 E DC  -15 ? E DC  31  
1715 1 Y 1 E DG  -14 ? E DG  32  
1716 1 Y 1 E DG  -13 ? E DG  33  
1717 1 Y 1 E DC  -12 ? E DC  34  
1718 1 Y 1 E DC  -11 ? E DC  35  
1719 1 Y 1 E DT  -10 ? E DT  36  
1720 1 Y 1 E DT  -9  ? E DT  37  
1721 1 Y 1 E DC  -8  ? E DC  38  
1722 1 Y 1 E DG  -7  ? E DG  39  
1723 1 Y 1 E DC  -6  ? E DC  40  
1724 1 Y 1 E DT  -5  ? E DT  41  
1725 1 Y 1 E DC  -4  ? E DC  42  
1726 1 Y 1 E DT  -3  ? E DT  43  
1727 1 Y 1 E DT  -2  ? E DT  44  
1728 1 Y 1 E DC  -1  ? E DC  45  
1729 1 Y 1 E DT  0   ? E DT  46  
1730 1 Y 1 E DT  1   ? E DT  47  
1731 1 Y 1 E DT  19  ? E DT  65  
1732 1 Y 1 E DA  20  ? E DA  66  
1733 1 Y 1 E DG  21  ? E DG  67  
1734 1 Y 1 E DG  22  ? E DG  68  
1735 1 Y 1 E DT  23  ? E DT  69  
1736 1 Y 1 E DC  24  ? E DC  70  
1737 1 Y 1 E DG  25  ? E DG  71  
1738 1 Y 1 E DG  26  ? E DG  72  
1739 1 Y 1 E DA  27  ? E DA  73  
1740 1 Y 1 E DG  28  ? E DG  74  
1741 1 Y 1 E DC  29  ? E DC  75  
1742 1 Y 1 E DG  30  ? E DG  76  
1743 1 Y 1 E DC  31  ? E DC  77  
1744 1 Y 1 E DA  32  ? E DA  78  
1745 1 Y 1 E DG  33  ? E DG  79  
1746 1 Y 1 E DC  34  ? E DC  80  
1747 1 Y 1 E DG  35  ? E DG  81  
1748 1 Y 1 E DC  36  ? E DC  82  
1749 1 Y 1 E DT  37  ? E DT  83  
1750 1 Y 1 E DT  38  ? E DT  84  
1751 1 Y 1 E DG  39  ? E DG  85  
1752 1 Y 1 E DC  40  ? E DC  86  
1753 1 Y 1 E DG  41  ? E DG  87  
1754 1 Y 1 E DG  42  ? E DG  88  
1755 1 Y 1 E DT  43  ? E DT  89  
1756 1 Y 1 E DC  44  ? E DC  90  
1757 1 Y 1 E DG  45  ? E DG  91  
1758 1 Y 1 E DT  46  ? E DT  92  
1759 1 Y 1 E DT  47  ? E DT  93  
1760 1 Y 1 E DC  48  ? E DC  94  
1761 1 Y 1 E DT  49  ? E DT  95  
1762 1 Y 1 E DG  50  ? E DG  96  
1763 1 Y 1 E DC  51  ? E DC  97  
1764 1 Y 1 E DA  52  ? E DA  98  
1765 1 Y 1 E DT  53  ? E DT  99  
1766 1 Y 1 E DC  54  ? E DC  100 
1767 1 Y 1 E DG  55  ? E DG  101 
1768 1 Y 1 E DG  56  ? E DG  102 
1769 1 Y 1 E DG  57  ? E DG  103 
1770 1 Y 1 E DT  58  ? E DT  104 
1771 1 Y 1 E DC  59  ? E DC  105 
1772 1 Y 1 E DG  60  ? E DG  106 
1773 1 Y 1 E DC  61  ? E DC  107 
1774 1 Y 1 E DG  62  ? E DG  108 
1775 1 Y 1 E DC  63  ? E DC  109 
1776 1 Y 1 E DA  64  ? E DA  110 
1777 1 Y 1 E DG  65  ? E DG  111 
1778 1 Y 1 E DC  66  ? E DC  112 
1779 1 Y 1 E DC  67  ? E DC  113 
1780 1 Y 1 E DG  68  ? E DG  114 
1781 1 Y 1 E DG  69  ? E DG  115 
1782 1 Y 1 E DC  70  ? E DC  116 
1783 1 Y 1 E DG  71  ? E DG  117 
1784 1 Y 1 E DG  72  ? E DG  118 
1785 1 Y 1 E DT  73  ? E DT  119 
1786 1 Y 1 E DA  74  ? E DA  120 
1787 1 Y 1 E DC  75  ? E DC  121 
1788 1 Y 1 E DG  76  ? E DG  122 
1789 1 Y 1 E DG  77  ? E DG  123 
1790 1 Y 1 E DC  78  ? E DC  124 
1791 1 Y 1 E DC  79  ? E DC  125 
1792 1 Y 1 E DG  80  ? E DG  126 
1793 1 Y 1 E DC  81  ? E DC  127 
1794 1 Y 1 E DT  82  ? E DT  128 
1795 1 Y 1 E DA  83  ? E DA  129 
1796 1 Y 1 E DT  84  ? E DT  130 
1797 1 Y 1 E DT  85  ? E DT  131 
1798 1 Y 1 E DA  86  ? E DA  132 
1799 1 Y 1 E DC  87  ? E DC  133 
1800 1 Y 1 E DC  88  ? E DC  134 
1801 1 Y 1 E DG  89  ? E DG  135 
1802 1 Y 1 E DG  90  ? E DG  136 
1803 1 Y 1 E DA  91  ? E DA  137 
1804 1 Y 1 E DC  92  ? E DC  138 
1805 1 Y 1 E DG  93  ? E DG  139 
1806 1 Y 1 E DA  94  ? E DA  140 
1807 1 Y 1 E DA  95  ? E DA  141 
1808 1 Y 1 E DG  96  ? E DG  142 
1809 1 Y 1 E DA  97  ? E DA  143 
1810 1 Y 1 E DG  98  ? E DG  144 
1811 1 Y 1 E DC  99  ? E DC  145 
1812 1 Y 1 E DG  100 ? E DG  146 
1813 1 Y 1 E DG  101 ? E DG  147 
1814 1 Y 1 E DC  102 ? E DC  148 
1815 1 Y 1 E DT  103 ? E DT  149 
1816 1 Y 1 E DT  104 ? E DT  150 
1817 1 Y 1 F DA  -83 ? F DA  1   
1818 1 Y 1 F DA  -82 ? F DA  2   
1819 1 Y 1 F DG  -81 ? F DG  3   
1820 1 Y 1 F DC  -80 ? F DC  4   
1821 1 Y 1 F DC  -79 ? F DC  5   
1822 1 Y 1 F DG  -78 ? F DG  6   
1823 1 Y 1 F DC  -77 ? F DC  7   
1824 1 Y 1 F DT  -76 ? F DT  8   
1825 1 Y 1 F DC  -75 ? F DC  9   
1826 1 Y 1 F DT  -74 ? F DT  10  
1827 1 Y 1 F DT  -73 ? F DT  11  
1828 1 Y 1 F DC  -72 ? F DC  12  
1829 1 Y 1 F DG  -71 ? F DG  13  
1830 1 Y 1 F DT  -70 ? F DT  14  
1831 1 Y 1 F DC  -69 ? F DC  15  
1832 1 Y 1 F DC  -68 ? F DC  16  
1833 1 Y 1 F DG  -67 ? F DG  17  
1834 1 Y 1 F DG  -66 ? F DG  18  
1835 1 Y 1 F DT  -65 ? F DT  19  
1836 1 Y 1 F DA  -64 ? F DA  20  
1837 1 Y 1 F DA  -63 ? F DA  21  
1838 1 Y 1 F DT  -62 ? F DT  22  
1839 1 Y 1 F DA  -61 ? F DA  23  
1840 1 Y 1 F DG  -60 ? F DG  24  
1841 1 Y 1 F DC  -59 ? F DC  25  
1842 1 Y 1 F DG  -58 ? F DG  26  
1843 1 Y 1 F DG  -57 ? F DG  27  
1844 1 Y 1 F DC  -56 ? F DC  28  
1845 1 Y 1 F DC  -55 ? F DC  29  
1846 1 Y 1 F DG  -54 ? F DG  30  
1847 1 Y 1 F DT  -53 ? F DT  31  
1848 1 Y 1 F DA  -52 ? F DA  32  
1849 1 Y 1 F DC  -51 ? F DC  33  
1850 1 Y 1 F DC  -50 ? F DC  34  
1851 1 Y 1 F DG  -49 ? F DG  35  
1852 1 Y 1 F DC  -48 ? F DC  36  
1853 1 Y 1 F DC  -47 ? F DC  37  
1854 1 Y 1 F DG  -46 ? F DG  38  
1855 1 Y 1 F DG  -45 ? F DG  39  
1856 1 Y 1 F DC  -44 ? F DC  40  
1857 1 Y 1 F DT  -43 ? F DT  41  
1858 1 Y 1 F DG  -42 ? F DG  42  
1859 1 Y 1 F DC  -41 ? F DC  43  
1860 1 Y 1 F DG  -40 ? F DG  44  
1861 1 Y 1 F DC  -39 ? F DC  45  
1862 1 Y 1 F DG  -38 ? F DG  46  
1863 1 Y 1 F DA  -37 ? F DA  47  
1864 1 Y 1 F DC  -36 ? F DC  48  
1865 1 Y 1 F DC  -35 ? F DC  49  
1866 1 Y 1 F DC  -34 ? F DC  50  
1867 1 Y 1 F DG  -33 ? F DG  51  
1868 1 Y 1 F DA  -32 ? F DA  52  
1869 1 Y 1 F DT  -31 ? F DT  53  
1870 1 Y 1 F DG  -30 ? F DG  54  
1871 1 Y 1 F DC  -29 ? F DC  55  
1872 1 Y 1 F DA  -28 ? F DA  56  
1873 1 Y 1 F DG  -27 ? F DG  57  
1874 1 Y 1 F DA  -26 ? F DA  58  
1875 1 Y 1 F DA  -25 ? F DA  59  
1876 1 Y 1 F DC  -24 ? F DC  60  
1877 1 Y 1 F DG  -23 ? F DG  61  
1878 1 Y 1 F DA  -22 ? F DA  62  
1879 1 Y 1 F DC  -21 ? F DC  63  
1880 1 Y 1 F DC  -20 ? F DC  64  
1881 1 Y 1 F DG  -19 ? F DG  65  
1882 1 Y 1 F DC  -18 ? F DC  66  
1883 1 Y 1 F DA  -17 ? F DA  67  
1884 1 Y 1 F DA  -16 ? F DA  68  
1885 1 Y 1 F DG  -15 ? F DG  69  
1886 1 Y 1 F DC  -14 ? F DC  70  
1887 1 Y 1 F DG  -13 ? F DG  71  
1888 1 Y 1 F DC  -12 ? F DC  72  
1889 1 Y 1 F DT  -11 ? F DT  73  
1890 1 Y 1 F DG  -10 ? F DG  74  
1891 1 Y 1 F DC  -9  ? F DC  75  
1892 1 Y 1 F DG  -8  ? F DG  76  
1893 1 Y 1 F DC  -7  ? F DC  77  
1894 1 Y 1 F DT  -6  ? F DT  78  
1895 1 Y 1 F DC  -5  ? F DC  79  
1896 1 Y 1 F DC  -4  ? F DC  80  
1897 1 Y 1 F DG  -3  ? F DG  81  
1898 1 Y 1 F DA  -2  ? F DA  82  
1899 1 Y 1 F DC  -1  ? F DC  83  
1900 1 Y 1 F DC  0   ? F DC  84  
1901 1 Y 1 F DT  1   ? F DT  85  
1902 1 Y 1 F DA  2   ? F DA  86  
1903 1 Y 1 F DA  20  ? F DA  104 
1904 1 Y 1 F DA  21  ? F DA  105 
1905 1 Y 1 F DG  22  ? F DG  106 
1906 1 Y 1 F DA  23  ? F DA  107 
1907 1 Y 1 F DA  24  ? F DA  108 
1908 1 Y 1 F DG  25  ? F DG  109 
1909 1 Y 1 F DA  26  ? F DA  110 
1910 1 Y 1 F DG  27  ? F DG  111 
1911 1 Y 1 F DC  28  ? F DC  112 
1912 1 Y 1 F DG  29  ? F DG  113 
1913 1 Y 1 F DA  30  ? F DA  114 
1914 1 Y 1 F DA  31  ? F DA  115 
1915 1 Y 1 F DG  32  ? F DG  116 
1916 1 Y 1 F DG  33  ? F DG  117 
1917 1 Y 1 F DC  34  ? F DC  118 
1918 1 Y 1 F DC  35  ? F DC  119 
1919 1 Y 1 F DG  36  ? F DG  120 
1920 1 Y 1 F DC  37  ? F DC  121 
1921 1 Y 1 F DC  38  ? F DC  122 
1922 1 Y 1 F DG  39  ? F DG  123 
1923 1 Y 1 F DT  40  ? F DT  124 
1924 1 Y 1 F DA  41  ? F DA  125 
1925 1 Y 1 F DG  42  ? F DG  126 
1926 1 Y 1 F DC  43  ? F DC  127 
1927 1 Y 1 F DC  44  ? F DC  128 
1928 1 Y 1 F DC  45  ? F DC  129 
1929 1 Y 1 F DT  46  ? F DT  130 
1930 1 Y 1 F DA  47  ? F DA  131 
1931 1 Y 1 F DC  48  ? F DC  132 
1932 1 Y 1 F DG  49  ? F DG  133 
1933 1 Y 1 F DG  50  ? F DG  134 
1934 1 Y 1 F DG  51  ? F DG  135 
1935 1 Y 1 F DC  52  ? F DC  136 
1936 1 Y 1 F DG  53  ? F DG  137 
1937 1 Y 1 F DC  54  ? F DC  138 
1938 1 Y 1 F DA  55  ? F DA  139 
1939 1 Y 1 F DA  56  ? F DA  140 
1940 1 Y 1 F DC  57  ? F DC  141 
1941 1 Y 1 F DG  58  ? F DG  142 
1942 1 Y 1 F DT  59  ? F DT  143 
1943 1 Y 1 F DC  60  ? F DC  144 
1944 1 Y 1 F DC  61  ? F DC  145 
1945 1 Y 1 F DG  62  ? F DG  146 
1946 1 Y 1 F DG  63  ? F DG  147 
1947 1 Y 1 F DT  64  ? F DT  148 
1948 1 Y 1 F DA  65  ? F DA  149 
1949 1 Y 1 F DC  66  ? F DC  150 
# 
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 
A1H5Q C10    C Y N 1   
A1H5Q N12    N Y N 2   
A1H5Q C15    C Y N 3   
A1H5Q C17    C N N 4   
A1H5Q C20    C Y N 5   
A1H5Q C21    C Y N 6   
A1H5Q C22    C Y N 7   
A1H5Q C26    C N N 8   
A1H5Q C01    C N N 9   
A1H5Q C03    C Y N 10  
A1H5Q C04    C Y N 11  
A1H5Q C05    C Y N 12  
A1H5Q C06    C Y N 13  
A1H5Q C08    C Y N 14  
A1H5Q C09    C Y N 15  
A1H5Q C11    C Y N 16  
A1H5Q C14    C Y N 17  
A1H5Q C16    C N N 18  
A1H5Q C19    C N N 19  
A1H5Q C23    C Y N 20  
A1H5Q C25    C N N 21  
A1H5Q C29    C Y N 22  
A1H5Q C30    C Y N 23  
A1H5Q N07    N Y N 24  
A1H5Q N13    N Y N 25  
A1H5Q N18    N N N 26  
A1H5Q N28    N N N 27  
A1H5Q N31    N Y N 28  
A1H5Q N32    N Y N 29  
A1H5Q O02    O N N 30  
A1H5Q O27    O N N 31  
A1H5Q S24    S N N 32  
A1H5Q H1     H N N 33  
A1H5Q H2     H N N 34  
A1H5Q H3     H N N 35  
A1H5Q H4     H N N 36  
A1H5Q H5     H N N 37  
A1H5Q H6     H N N 38  
A1H5Q H7     H N N 39  
A1H5Q H8     H N N 40  
A1H5Q H9     H N N 41  
A1H5Q H10    H N N 42  
A1H5Q H11    H N N 43  
A1H5Q H12    H N N 44  
A1H5Q H13    H N N 45  
A1H5Q H14    H N N 46  
A1H5Q H15    H N N 47  
A1H5Q H16    H N N 48  
A1H5Q H17    H N N 49  
A1H5Q H18    H N N 50  
A1H5Q H19    H N N 51  
A1H5Q H20    H N N 52  
A1H5Q H22    H N N 53  
ALA   N      N N N 54  
ALA   CA     C N S 55  
ALA   C      C N N 56  
ALA   O      O N N 57  
ALA   CB     C N N 58  
ALA   OXT    O N N 59  
ALA   H      H N N 60  
ALA   H2     H N N 61  
ALA   HA     H N N 62  
ALA   HB1    H N N 63  
ALA   HB2    H N N 64  
ALA   HB3    H N N 65  
ALA   HXT    H N N 66  
ARG   N      N N N 67  
ARG   CA     C N S 68  
ARG   C      C N N 69  
ARG   O      O N N 70  
ARG   CB     C N N 71  
ARG   CG     C N N 72  
ARG   CD     C N N 73  
ARG   NE     N N N 74  
ARG   CZ     C N N 75  
ARG   NH1    N N N 76  
ARG   NH2    N N N 77  
ARG   OXT    O N N 78  
ARG   H      H N N 79  
ARG   H2     H N N 80  
ARG   HA     H N N 81  
ARG   HB2    H N N 82  
ARG   HB3    H N N 83  
ARG   HG2    H N N 84  
ARG   HG3    H N N 85  
ARG   HD2    H N N 86  
ARG   HD3    H N N 87  
ARG   HE     H N N 88  
ARG   HH11   H N N 89  
ARG   HH12   H N N 90  
ARG   HH21   H N N 91  
ARG   HH22   H N N 92  
ARG   HXT    H N N 93  
ASN   N      N N N 94  
ASN   CA     C N S 95  
ASN   C      C N N 96  
ASN   O      O N N 97  
ASN   CB     C N N 98  
ASN   CG     C N N 99  
ASN   OD1    O N N 100 
ASN   ND2    N N N 101 
ASN   OXT    O N N 102 
ASN   H      H N N 103 
ASN   H2     H N N 104 
ASN   HA     H N N 105 
ASN   HB2    H N N 106 
ASN   HB3    H N N 107 
ASN   HD21   H N N 108 
ASN   HD22   H N N 109 
ASN   HXT    H N N 110 
ASP   N      N N N 111 
ASP   CA     C N S 112 
ASP   C      C N N 113 
ASP   O      O N N 114 
ASP   CB     C N N 115 
ASP   CG     C N N 116 
ASP   OD1    O N N 117 
ASP   OD2    O N N 118 
ASP   OXT    O N N 119 
ASP   H      H N N 120 
ASP   H2     H N N 121 
ASP   HA     H N N 122 
ASP   HB2    H N N 123 
ASP   HB3    H N N 124 
ASP   HD2    H N N 125 
ASP   HXT    H N N 126 
CYS   N      N N N 127 
CYS   CA     C N R 128 
CYS   C      C N N 129 
CYS   O      O N N 130 
CYS   CB     C N N 131 
CYS   SG     S N N 132 
CYS   OXT    O N N 133 
CYS   H      H N N 134 
CYS   H2     H N N 135 
CYS   HA     H N N 136 
CYS   HB2    H N N 137 
CYS   HB3    H N N 138 
CYS   HG     H N N 139 
CYS   HXT    H N N 140 
DA    OP3    O N N 141 
DA    P      P N N 142 
DA    OP1    O N N 143 
DA    OP2    O N N 144 
DA    "O5'"  O N N 145 
DA    "C5'"  C N N 146 
DA    "C4'"  C N R 147 
DA    "O4'"  O N N 148 
DA    "C3'"  C N S 149 
DA    "O3'"  O N N 150 
DA    "C2'"  C N N 151 
DA    "C1'"  C N R 152 
DA    N9     N Y N 153 
DA    C8     C Y N 154 
DA    N7     N Y N 155 
DA    C5     C Y N 156 
DA    C6     C Y N 157 
DA    N6     N N N 158 
DA    N1     N Y N 159 
DA    C2     C Y N 160 
DA    N3     N Y N 161 
DA    C4     C Y N 162 
DA    HOP3   H N N 163 
DA    HOP2   H N N 164 
DA    "H5'"  H N N 165 
DA    "H5''" H N N 166 
DA    "H4'"  H N N 167 
DA    "H3'"  H N N 168 
DA    "HO3'" H N N 169 
DA    "H2'"  H N N 170 
DA    "H2''" H N N 171 
DA    "H1'"  H N N 172 
DA    H8     H N N 173 
DA    H61    H N N 174 
DA    H62    H N N 175 
DA    H2     H N N 176 
DC    OP3    O N N 177 
DC    P      P N N 178 
DC    OP1    O N N 179 
DC    OP2    O N N 180 
DC    "O5'"  O N N 181 
DC    "C5'"  C N N 182 
DC    "C4'"  C N R 183 
DC    "O4'"  O N N 184 
DC    "C3'"  C N S 185 
DC    "O3'"  O N N 186 
DC    "C2'"  C N N 187 
DC    "C1'"  C N R 188 
DC    N1     N N N 189 
DC    C2     C N N 190 
DC    O2     O N N 191 
DC    N3     N N N 192 
DC    C4     C N N 193 
DC    N4     N N N 194 
DC    C5     C N N 195 
DC    C6     C N N 196 
DC    HOP3   H N N 197 
DC    HOP2   H N N 198 
DC    "H5'"  H N N 199 
DC    "H5''" H N N 200 
DC    "H4'"  H N N 201 
DC    "H3'"  H N N 202 
DC    "HO3'" H N N 203 
DC    "H2'"  H N N 204 
DC    "H2''" H N N 205 
DC    "H1'"  H N N 206 
DC    H41    H N N 207 
DC    H42    H N N 208 
DC    H5     H N N 209 
DC    H6     H N N 210 
DG    OP3    O N N 211 
DG    P      P N N 212 
DG    OP1    O N N 213 
DG    OP2    O N N 214 
DG    "O5'"  O N N 215 
DG    "C5'"  C N N 216 
DG    "C4'"  C N R 217 
DG    "O4'"  O N N 218 
DG    "C3'"  C N S 219 
DG    "O3'"  O N N 220 
DG    "C2'"  C N N 221 
DG    "C1'"  C N R 222 
DG    N9     N Y N 223 
DG    C8     C Y N 224 
DG    N7     N Y N 225 
DG    C5     C Y N 226 
DG    C6     C N N 227 
DG    O6     O N N 228 
DG    N1     N N N 229 
DG    C2     C N N 230 
DG    N2     N N N 231 
DG    N3     N N N 232 
DG    C4     C Y N 233 
DG    HOP3   H N N 234 
DG    HOP2   H N N 235 
DG    "H5'"  H N N 236 
DG    "H5''" H N N 237 
DG    "H4'"  H N N 238 
DG    "H3'"  H N N 239 
DG    "HO3'" H N N 240 
DG    "H2'"  H N N 241 
DG    "H2''" H N N 242 
DG    "H1'"  H N N 243 
DG    H8     H N N 244 
DG    H1     H N N 245 
DG    H21    H N N 246 
DG    H22    H N N 247 
DT    OP3    O N N 248 
DT    P      P N N 249 
DT    OP1    O N N 250 
DT    OP2    O N N 251 
DT    "O5'"  O N N 252 
DT    "C5'"  C N N 253 
DT    "C4'"  C N R 254 
DT    "O4'"  O N N 255 
DT    "C3'"  C N S 256 
DT    "O3'"  O N N 257 
DT    "C2'"  C N N 258 
DT    "C1'"  C N R 259 
DT    N1     N N N 260 
DT    C2     C N N 261 
DT    O2     O N N 262 
DT    N3     N N N 263 
DT    C4     C N N 264 
DT    O4     O N N 265 
DT    C5     C N N 266 
DT    C7     C N N 267 
DT    C6     C N N 268 
DT    HOP3   H N N 269 
DT    HOP2   H N N 270 
DT    "H5'"  H N N 271 
DT    "H5''" H N N 272 
DT    "H4'"  H N N 273 
DT    "H3'"  H N N 274 
DT    "HO3'" H N N 275 
DT    "H2'"  H N N 276 
DT    "H2''" H N N 277 
DT    "H1'"  H N N 278 
DT    H3     H N N 279 
DT    H71    H N N 280 
DT    H72    H N N 281 
DT    H73    H N N 282 
DT    H6     H N N 283 
GLN   N      N N N 284 
GLN   CA     C N S 285 
GLN   C      C N N 286 
GLN   O      O N N 287 
GLN   CB     C N N 288 
GLN   CG     C N N 289 
GLN   CD     C N N 290 
GLN   OE1    O N N 291 
GLN   NE2    N N N 292 
GLN   OXT    O N N 293 
GLN   H      H N N 294 
GLN   H2     H N N 295 
GLN   HA     H N N 296 
GLN   HB2    H N N 297 
GLN   HB3    H N N 298 
GLN   HG2    H N N 299 
GLN   HG3    H N N 300 
GLN   HE21   H N N 301 
GLN   HE22   H N N 302 
GLN   HXT    H N N 303 
GLU   N      N N N 304 
GLU   CA     C N S 305 
GLU   C      C N N 306 
GLU   O      O N N 307 
GLU   CB     C N N 308 
GLU   CG     C N N 309 
GLU   CD     C N N 310 
GLU   OE1    O N N 311 
GLU   OE2    O N N 312 
GLU   OXT    O N N 313 
GLU   H      H N N 314 
GLU   H2     H N N 315 
GLU   HA     H N N 316 
GLU   HB2    H N N 317 
GLU   HB3    H N N 318 
GLU   HG2    H N N 319 
GLU   HG3    H N N 320 
GLU   HE2    H N N 321 
GLU   HXT    H N N 322 
GLY   N      N N N 323 
GLY   CA     C N N 324 
GLY   C      C N N 325 
GLY   O      O N N 326 
GLY   OXT    O N N 327 
GLY   H      H N N 328 
GLY   H2     H N N 329 
GLY   HA2    H N N 330 
GLY   HA3    H N N 331 
GLY   HXT    H N N 332 
HIS   N      N N N 333 
HIS   CA     C N S 334 
HIS   C      C N N 335 
HIS   O      O N N 336 
HIS   CB     C N N 337 
HIS   CG     C Y N 338 
HIS   ND1    N Y N 339 
HIS   CD2    C Y N 340 
HIS   CE1    C Y N 341 
HIS   NE2    N Y N 342 
HIS   OXT    O N N 343 
HIS   H      H N N 344 
HIS   H2     H N N 345 
HIS   HA     H N N 346 
HIS   HB2    H N N 347 
HIS   HB3    H N N 348 
HIS   HD1    H N N 349 
HIS   HD2    H N N 350 
HIS   HE1    H N N 351 
HIS   HE2    H N N 352 
HIS   HXT    H N N 353 
ILE   N      N N N 354 
ILE   CA     C N S 355 
ILE   C      C N N 356 
ILE   O      O N N 357 
ILE   CB     C N S 358 
ILE   CG1    C N N 359 
ILE   CG2    C N N 360 
ILE   CD1    C N N 361 
ILE   OXT    O N N 362 
ILE   H      H N N 363 
ILE   H2     H N N 364 
ILE   HA     H N N 365 
ILE   HB     H N N 366 
ILE   HG12   H N N 367 
ILE   HG13   H N N 368 
ILE   HG21   H N N 369 
ILE   HG22   H N N 370 
ILE   HG23   H N N 371 
ILE   HD11   H N N 372 
ILE   HD12   H N N 373 
ILE   HD13   H N N 374 
ILE   HXT    H N N 375 
LEU   N      N N N 376 
LEU   CA     C N S 377 
LEU   C      C N N 378 
LEU   O      O N N 379 
LEU   CB     C N N 380 
LEU   CG     C N N 381 
LEU   CD1    C N N 382 
LEU   CD2    C N N 383 
LEU   OXT    O N N 384 
LEU   H      H N N 385 
LEU   H2     H N N 386 
LEU   HA     H N N 387 
LEU   HB2    H N N 388 
LEU   HB3    H N N 389 
LEU   HG     H N N 390 
LEU   HD11   H N N 391 
LEU   HD12   H N N 392 
LEU   HD13   H N N 393 
LEU   HD21   H N N 394 
LEU   HD22   H N N 395 
LEU   HD23   H N N 396 
LEU   HXT    H N N 397 
LYS   N      N N N 398 
LYS   CA     C N S 399 
LYS   C      C N N 400 
LYS   O      O N N 401 
LYS   CB     C N N 402 
LYS   CG     C N N 403 
LYS   CD     C N N 404 
LYS   CE     C N N 405 
LYS   NZ     N N N 406 
LYS   OXT    O N N 407 
LYS   H      H N N 408 
LYS   H2     H N N 409 
LYS   HA     H N N 410 
LYS   HB2    H N N 411 
LYS   HB3    H N N 412 
LYS   HG2    H N N 413 
LYS   HG3    H N N 414 
LYS   HD2    H N N 415 
LYS   HD3    H N N 416 
LYS   HE2    H N N 417 
LYS   HE3    H N N 418 
LYS   HZ1    H N N 419 
LYS   HZ2    H N N 420 
LYS   HZ3    H N N 421 
LYS   HXT    H N N 422 
MET   N      N N N 423 
MET   CA     C N S 424 
MET   C      C N N 425 
MET   O      O N N 426 
MET   CB     C N N 427 
MET   CG     C N N 428 
MET   SD     S N N 429 
MET   CE     C N N 430 
MET   OXT    O N N 431 
MET   H      H N N 432 
MET   H2     H N N 433 
MET   HA     H N N 434 
MET   HB2    H N N 435 
MET   HB3    H N N 436 
MET   HG2    H N N 437 
MET   HG3    H N N 438 
MET   HE1    H N N 439 
MET   HE2    H N N 440 
MET   HE3    H N N 441 
MET   HXT    H N N 442 
PHE   N      N N N 443 
PHE   CA     C N S 444 
PHE   C      C N N 445 
PHE   O      O N N 446 
PHE   CB     C N N 447 
PHE   CG     C Y N 448 
PHE   CD1    C Y N 449 
PHE   CD2    C Y N 450 
PHE   CE1    C Y N 451 
PHE   CE2    C Y N 452 
PHE   CZ     C Y N 453 
PHE   OXT    O N N 454 
PHE   H      H N N 455 
PHE   H2     H N N 456 
PHE   HA     H N N 457 
PHE   HB2    H N N 458 
PHE   HB3    H N N 459 
PHE   HD1    H N N 460 
PHE   HD2    H N N 461 
PHE   HE1    H N N 462 
PHE   HE2    H N N 463 
PHE   HZ     H N N 464 
PHE   HXT    H N N 465 
PRO   N      N N N 466 
PRO   CA     C N S 467 
PRO   C      C N N 468 
PRO   O      O N N 469 
PRO   CB     C N N 470 
PRO   CG     C N N 471 
PRO   CD     C N N 472 
PRO   OXT    O N N 473 
PRO   H      H N N 474 
PRO   HA     H N N 475 
PRO   HB2    H N N 476 
PRO   HB3    H N N 477 
PRO   HG2    H N N 478 
PRO   HG3    H N N 479 
PRO   HD2    H N N 480 
PRO   HD3    H N N 481 
PRO   HXT    H N N 482 
SER   N      N N N 483 
SER   CA     C N S 484 
SER   C      C N N 485 
SER   O      O N N 486 
SER   CB     C N N 487 
SER   OG     O N N 488 
SER   OXT    O N N 489 
SER   H      H N N 490 
SER   H2     H N N 491 
SER   HA     H N N 492 
SER   HB2    H N N 493 
SER   HB3    H N N 494 
SER   HG     H N N 495 
SER   HXT    H N N 496 
THR   N      N N N 497 
THR   CA     C N S 498 
THR   C      C N N 499 
THR   O      O N N 500 
THR   CB     C N R 501 
THR   OG1    O N N 502 
THR   CG2    C N N 503 
THR   OXT    O N N 504 
THR   H      H N N 505 
THR   H2     H N N 506 
THR   HA     H N N 507 
THR   HB     H N N 508 
THR   HG1    H N N 509 
THR   HG21   H N N 510 
THR   HG22   H N N 511 
THR   HG23   H N N 512 
THR   HXT    H N N 513 
TRP   N      N N N 514 
TRP   CA     C N S 515 
TRP   C      C N N 516 
TRP   O      O N N 517 
TRP   CB     C N N 518 
TRP   CG     C Y N 519 
TRP   CD1    C Y N 520 
TRP   CD2    C Y N 521 
TRP   NE1    N Y N 522 
TRP   CE2    C Y N 523 
TRP   CE3    C Y N 524 
TRP   CZ2    C Y N 525 
TRP   CZ3    C Y N 526 
TRP   CH2    C Y N 527 
TRP   OXT    O N N 528 
TRP   H      H N N 529 
TRP   H2     H N N 530 
TRP   HA     H N N 531 
TRP   HB2    H N N 532 
TRP   HB3    H N N 533 
TRP   HD1    H N N 534 
TRP   HE1    H N N 535 
TRP   HE3    H N N 536 
TRP   HZ2    H N N 537 
TRP   HZ3    H N N 538 
TRP   HH2    H N N 539 
TRP   HXT    H N N 540 
TYR   N      N N N 541 
TYR   CA     C N S 542 
TYR   C      C N N 543 
TYR   O      O N N 544 
TYR   CB     C N N 545 
TYR   CG     C Y N 546 
TYR   CD1    C Y N 547 
TYR   CD2    C Y N 548 
TYR   CE1    C Y N 549 
TYR   CE2    C Y N 550 
TYR   CZ     C Y N 551 
TYR   OH     O N N 552 
TYR   OXT    O N N 553 
TYR   H      H N N 554 
TYR   H2     H N N 555 
TYR   HA     H N N 556 
TYR   HB2    H N N 557 
TYR   HB3    H N N 558 
TYR   HD1    H N N 559 
TYR   HD2    H N N 560 
TYR   HE1    H N N 561 
TYR   HE2    H N N 562 
TYR   HH     H N N 563 
TYR   HXT    H N N 564 
VAL   N      N N N 565 
VAL   CA     C N S 566 
VAL   C      C N N 567 
VAL   O      O N N 568 
VAL   CB     C N N 569 
VAL   CG1    C N N 570 
VAL   CG2    C N N 571 
VAL   OXT    O N N 572 
VAL   H      H N N 573 
VAL   H2     H N N 574 
VAL   HA     H N N 575 
VAL   HB     H N N 576 
VAL   HG11   H N N 577 
VAL   HG12   H N N 578 
VAL   HG13   H N N 579 
VAL   HG21   H N N 580 
VAL   HG22   H N N 581 
VAL   HG23   H N N 582 
VAL   HXT    H N N 583 
# 
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 
A1H5Q C25   S24    sing N N 1   
A1H5Q C25   C26    sing N N 2   
A1H5Q S24   C23    sing N N 3   
A1H5Q O27   C26    doub N N 4   
A1H5Q C26   N28    sing N N 5   
A1H5Q C23   C22    sing Y N 6   
A1H5Q C23   C29    doub Y N 7   
A1H5Q C22   C21    doub Y N 8   
A1H5Q N28   C29    sing N N 9   
A1H5Q C29   C30    sing Y N 10  
A1H5Q C21   C20    sing Y N 11  
A1H5Q C30   C20    doub Y N 12  
A1H5Q C20   C19    sing N N 13  
A1H5Q C19   N18    sing N N 14  
A1H5Q N18   C17    sing N N 15  
A1H5Q C17   C16    sing N N 16  
A1H5Q C16   C15    sing N N 17  
A1H5Q C15   C14    doub Y N 18  
A1H5Q C15   N31    sing Y N 19  
A1H5Q C14   N13    sing Y N 20  
A1H5Q N31   N32    doub Y N 21  
A1H5Q C09   C08    sing Y N 22  
A1H5Q C09   C10    doub Y N 23  
A1H5Q N13   C10    sing N N 24  
A1H5Q N13   N32    sing Y N 25  
A1H5Q C08   N07    doub Y N 26  
A1H5Q C10   C11    sing Y N 27  
A1H5Q N07   C06    sing Y N 28  
A1H5Q C11   C06    doub Y N 29  
A1H5Q C11   N12    sing Y N 30  
A1H5Q C06   C05    sing Y N 31  
A1H5Q N12   C03    doub Y N 32  
A1H5Q C05   C04    doub Y N 33  
A1H5Q C03   C04    sing Y N 34  
A1H5Q C03   O02    sing N N 35  
A1H5Q C01   O02    sing N N 36  
A1H5Q C17   H1     sing N N 37  
A1H5Q C17   H2     sing N N 38  
A1H5Q C21   H3     sing N N 39  
A1H5Q C22   H4     sing N N 40  
A1H5Q C01   H5     sing N N 41  
A1H5Q C01   H6     sing N N 42  
A1H5Q C01   H7     sing N N 43  
A1H5Q C04   H8     sing N N 44  
A1H5Q C05   H9     sing N N 45  
A1H5Q C08   H10    sing N N 46  
A1H5Q C09   H11    sing N N 47  
A1H5Q C14   H12    sing N N 48  
A1H5Q C16   H13    sing N N 49  
A1H5Q C16   H14    sing N N 50  
A1H5Q C19   H15    sing N N 51  
A1H5Q C19   H16    sing N N 52  
A1H5Q C25   H17    sing N N 53  
A1H5Q C25   H18    sing N N 54  
A1H5Q C30   H19    sing N N 55  
A1H5Q N18   H20    sing N N 56  
A1H5Q N28   H22    sing N N 57  
ALA   N     CA     sing N N 58  
ALA   N     H      sing N N 59  
ALA   N     H2     sing N N 60  
ALA   CA    C      sing N N 61  
ALA   CA    CB     sing N N 62  
ALA   CA    HA     sing N N 63  
ALA   C     O      doub N N 64  
ALA   C     OXT    sing N N 65  
ALA   CB    HB1    sing N N 66  
ALA   CB    HB2    sing N N 67  
ALA   CB    HB3    sing N N 68  
ALA   OXT   HXT    sing N N 69  
ARG   N     CA     sing N N 70  
ARG   N     H      sing N N 71  
ARG   N     H2     sing N N 72  
ARG   CA    C      sing N N 73  
ARG   CA    CB     sing N N 74  
ARG   CA    HA     sing N N 75  
ARG   C     O      doub N N 76  
ARG   C     OXT    sing N N 77  
ARG   CB    CG     sing N N 78  
ARG   CB    HB2    sing N N 79  
ARG   CB    HB3    sing N N 80  
ARG   CG    CD     sing N N 81  
ARG   CG    HG2    sing N N 82  
ARG   CG    HG3    sing N N 83  
ARG   CD    NE     sing N N 84  
ARG   CD    HD2    sing N N 85  
ARG   CD    HD3    sing N N 86  
ARG   NE    CZ     sing N N 87  
ARG   NE    HE     sing N N 88  
ARG   CZ    NH1    sing N N 89  
ARG   CZ    NH2    doub N N 90  
ARG   NH1   HH11   sing N N 91  
ARG   NH1   HH12   sing N N 92  
ARG   NH2   HH21   sing N N 93  
ARG   NH2   HH22   sing N N 94  
ARG   OXT   HXT    sing N N 95  
ASN   N     CA     sing N N 96  
ASN   N     H      sing N N 97  
ASN   N     H2     sing N N 98  
ASN   CA    C      sing N N 99  
ASN   CA    CB     sing N N 100 
ASN   CA    HA     sing N N 101 
ASN   C     O      doub N N 102 
ASN   C     OXT    sing N N 103 
ASN   CB    CG     sing N N 104 
ASN   CB    HB2    sing N N 105 
ASN   CB    HB3    sing N N 106 
ASN   CG    OD1    doub N N 107 
ASN   CG    ND2    sing N N 108 
ASN   ND2   HD21   sing N N 109 
ASN   ND2   HD22   sing N N 110 
ASN   OXT   HXT    sing N N 111 
ASP   N     CA     sing N N 112 
ASP   N     H      sing N N 113 
ASP   N     H2     sing N N 114 
ASP   CA    C      sing N N 115 
ASP   CA    CB     sing N N 116 
ASP   CA    HA     sing N N 117 
ASP   C     O      doub N N 118 
ASP   C     OXT    sing N N 119 
ASP   CB    CG     sing N N 120 
ASP   CB    HB2    sing N N 121 
ASP   CB    HB3    sing N N 122 
ASP   CG    OD1    doub N N 123 
ASP   CG    OD2    sing N N 124 
ASP   OD2   HD2    sing N N 125 
ASP   OXT   HXT    sing N N 126 
CYS   N     CA     sing N N 127 
CYS   N     H      sing N N 128 
CYS   N     H2     sing N N 129 
CYS   CA    C      sing N N 130 
CYS   CA    CB     sing N N 131 
CYS   CA    HA     sing N N 132 
CYS   C     O      doub N N 133 
CYS   C     OXT    sing N N 134 
CYS   CB    SG     sing N N 135 
CYS   CB    HB2    sing N N 136 
CYS   CB    HB3    sing N N 137 
CYS   SG    HG     sing N N 138 
CYS   OXT   HXT    sing N N 139 
DA    OP3   P      sing N N 140 
DA    OP3   HOP3   sing N N 141 
DA    P     OP1    doub N N 142 
DA    P     OP2    sing N N 143 
DA    P     "O5'"  sing N N 144 
DA    OP2   HOP2   sing N N 145 
DA    "O5'" "C5'"  sing N N 146 
DA    "C5'" "C4'"  sing N N 147 
DA    "C5'" "H5'"  sing N N 148 
DA    "C5'" "H5''" sing N N 149 
DA    "C4'" "O4'"  sing N N 150 
DA    "C4'" "C3'"  sing N N 151 
DA    "C4'" "H4'"  sing N N 152 
DA    "O4'" "C1'"  sing N N 153 
DA    "C3'" "O3'"  sing N N 154 
DA    "C3'" "C2'"  sing N N 155 
DA    "C3'" "H3'"  sing N N 156 
DA    "O3'" "HO3'" sing N N 157 
DA    "C2'" "C1'"  sing N N 158 
DA    "C2'" "H2'"  sing N N 159 
DA    "C2'" "H2''" sing N N 160 
DA    "C1'" N9     sing N N 161 
DA    "C1'" "H1'"  sing N N 162 
DA    N9    C8     sing Y N 163 
DA    N9    C4     sing Y N 164 
DA    C8    N7     doub Y N 165 
DA    C8    H8     sing N N 166 
DA    N7    C5     sing Y N 167 
DA    C5    C6     sing Y N 168 
DA    C5    C4     doub Y N 169 
DA    C6    N6     sing N N 170 
DA    C6    N1     doub Y N 171 
DA    N6    H61    sing N N 172 
DA    N6    H62    sing N N 173 
DA    N1    C2     sing Y N 174 
DA    C2    N3     doub Y N 175 
DA    C2    H2     sing N N 176 
DA    N3    C4     sing Y N 177 
DC    OP3   P      sing N N 178 
DC    OP3   HOP3   sing N N 179 
DC    P     OP1    doub N N 180 
DC    P     OP2    sing N N 181 
DC    P     "O5'"  sing N N 182 
DC    OP2   HOP2   sing N N 183 
DC    "O5'" "C5'"  sing N N 184 
DC    "C5'" "C4'"  sing N N 185 
DC    "C5'" "H5'"  sing N N 186 
DC    "C5'" "H5''" sing N N 187 
DC    "C4'" "O4'"  sing N N 188 
DC    "C4'" "C3'"  sing N N 189 
DC    "C4'" "H4'"  sing N N 190 
DC    "O4'" "C1'"  sing N N 191 
DC    "C3'" "O3'"  sing N N 192 
DC    "C3'" "C2'"  sing N N 193 
DC    "C3'" "H3'"  sing N N 194 
DC    "O3'" "HO3'" sing N N 195 
DC    "C2'" "C1'"  sing N N 196 
DC    "C2'" "H2'"  sing N N 197 
DC    "C2'" "H2''" sing N N 198 
DC    "C1'" N1     sing N N 199 
DC    "C1'" "H1'"  sing N N 200 
DC    N1    C2     sing N N 201 
DC    N1    C6     sing N N 202 
DC    C2    O2     doub N N 203 
DC    C2    N3     sing N N 204 
DC    N3    C4     doub N N 205 
DC    C4    N4     sing N N 206 
DC    C4    C5     sing N N 207 
DC    N4    H41    sing N N 208 
DC    N4    H42    sing N N 209 
DC    C5    C6     doub N N 210 
DC    C5    H5     sing N N 211 
DC    C6    H6     sing N N 212 
DG    OP3   P      sing N N 213 
DG    OP3   HOP3   sing N N 214 
DG    P     OP1    doub N N 215 
DG    P     OP2    sing N N 216 
DG    P     "O5'"  sing N N 217 
DG    OP2   HOP2   sing N N 218 
DG    "O5'" "C5'"  sing N N 219 
DG    "C5'" "C4'"  sing N N 220 
DG    "C5'" "H5'"  sing N N 221 
DG    "C5'" "H5''" sing N N 222 
DG    "C4'" "O4'"  sing N N 223 
DG    "C4'" "C3'"  sing N N 224 
DG    "C4'" "H4'"  sing N N 225 
DG    "O4'" "C1'"  sing N N 226 
DG    "C3'" "O3'"  sing N N 227 
DG    "C3'" "C2'"  sing N N 228 
DG    "C3'" "H3'"  sing N N 229 
DG    "O3'" "HO3'" sing N N 230 
DG    "C2'" "C1'"  sing N N 231 
DG    "C2'" "H2'"  sing N N 232 
DG    "C2'" "H2''" sing N N 233 
DG    "C1'" N9     sing N N 234 
DG    "C1'" "H1'"  sing N N 235 
DG    N9    C8     sing Y N 236 
DG    N9    C4     sing Y N 237 
DG    C8    N7     doub Y N 238 
DG    C8    H8     sing N N 239 
DG    N7    C5     sing Y N 240 
DG    C5    C6     sing N N 241 
DG    C5    C4     doub Y N 242 
DG    C6    O6     doub N N 243 
DG    C6    N1     sing N N 244 
DG    N1    C2     sing N N 245 
DG    N1    H1     sing N N 246 
DG    C2    N2     sing N N 247 
DG    C2    N3     doub N N 248 
DG    N2    H21    sing N N 249 
DG    N2    H22    sing N N 250 
DG    N3    C4     sing N N 251 
DT    OP3   P      sing N N 252 
DT    OP3   HOP3   sing N N 253 
DT    P     OP1    doub N N 254 
DT    P     OP2    sing N N 255 
DT    P     "O5'"  sing N N 256 
DT    OP2   HOP2   sing N N 257 
DT    "O5'" "C5'"  sing N N 258 
DT    "C5'" "C4'"  sing N N 259 
DT    "C5'" "H5'"  sing N N 260 
DT    "C5'" "H5''" sing N N 261 
DT    "C4'" "O4'"  sing N N 262 
DT    "C4'" "C3'"  sing N N 263 
DT    "C4'" "H4'"  sing N N 264 
DT    "O4'" "C1'"  sing N N 265 
DT    "C3'" "O3'"  sing N N 266 
DT    "C3'" "C2'"  sing N N 267 
DT    "C3'" "H3'"  sing N N 268 
DT    "O3'" "HO3'" sing N N 269 
DT    "C2'" "C1'"  sing N N 270 
DT    "C2'" "H2'"  sing N N 271 
DT    "C2'" "H2''" sing N N 272 
DT    "C1'" N1     sing N N 273 
DT    "C1'" "H1'"  sing N N 274 
DT    N1    C2     sing N N 275 
DT    N1    C6     sing N N 276 
DT    C2    O2     doub N N 277 
DT    C2    N3     sing N N 278 
DT    N3    C4     sing N N 279 
DT    N3    H3     sing N N 280 
DT    C4    O4     doub N N 281 
DT    C4    C5     sing N N 282 
DT    C5    C7     sing N N 283 
DT    C5    C6     doub N N 284 
DT    C7    H71    sing N N 285 
DT    C7    H72    sing N N 286 
DT    C7    H73    sing N N 287 
DT    C6    H6     sing N N 288 
GLN   N     CA     sing N N 289 
GLN   N     H      sing N N 290 
GLN   N     H2     sing N N 291 
GLN   CA    C      sing N N 292 
GLN   CA    CB     sing N N 293 
GLN   CA    HA     sing N N 294 
GLN   C     O      doub N N 295 
GLN   C     OXT    sing N N 296 
GLN   CB    CG     sing N N 297 
GLN   CB    HB2    sing N N 298 
GLN   CB    HB3    sing N N 299 
GLN   CG    CD     sing N N 300 
GLN   CG    HG2    sing N N 301 
GLN   CG    HG3    sing N N 302 
GLN   CD    OE1    doub N N 303 
GLN   CD    NE2    sing N N 304 
GLN   NE2   HE21   sing N N 305 
GLN   NE2   HE22   sing N N 306 
GLN   OXT   HXT    sing N N 307 
GLU   N     CA     sing N N 308 
GLU   N     H      sing N N 309 
GLU   N     H2     sing N N 310 
GLU   CA    C      sing N N 311 
GLU   CA    CB     sing N N 312 
GLU   CA    HA     sing N N 313 
GLU   C     O      doub N N 314 
GLU   C     OXT    sing N N 315 
GLU   CB    CG     sing N N 316 
GLU   CB    HB2    sing N N 317 
GLU   CB    HB3    sing N N 318 
GLU   CG    CD     sing N N 319 
GLU   CG    HG2    sing N N 320 
GLU   CG    HG3    sing N N 321 
GLU   CD    OE1    doub N N 322 
GLU   CD    OE2    sing N N 323 
GLU   OE2   HE2    sing N N 324 
GLU   OXT   HXT    sing N N 325 
GLY   N     CA     sing N N 326 
GLY   N     H      sing N N 327 
GLY   N     H2     sing N N 328 
GLY   CA    C      sing N N 329 
GLY   CA    HA2    sing N N 330 
GLY   CA    HA3    sing N N 331 
GLY   C     O      doub N N 332 
GLY   C     OXT    sing N N 333 
GLY   OXT   HXT    sing N N 334 
HIS   N     CA     sing N N 335 
HIS   N     H      sing N N 336 
HIS   N     H2     sing N N 337 
HIS   CA    C      sing N N 338 
HIS   CA    CB     sing N N 339 
HIS   CA    HA     sing N N 340 
HIS   C     O      doub N N 341 
HIS   C     OXT    sing N N 342 
HIS   CB    CG     sing N N 343 
HIS   CB    HB2    sing N N 344 
HIS   CB    HB3    sing N N 345 
HIS   CG    ND1    sing Y N 346 
HIS   CG    CD2    doub Y N 347 
HIS   ND1   CE1    doub Y N 348 
HIS   ND1   HD1    sing N N 349 
HIS   CD2   NE2    sing Y N 350 
HIS   CD2   HD2    sing N N 351 
HIS   CE1   NE2    sing Y N 352 
HIS   CE1   HE1    sing N N 353 
HIS   NE2   HE2    sing N N 354 
HIS   OXT   HXT    sing N N 355 
ILE   N     CA     sing N N 356 
ILE   N     H      sing N N 357 
ILE   N     H2     sing N N 358 
ILE   CA    C      sing N N 359 
ILE   CA    CB     sing N N 360 
ILE   CA    HA     sing N N 361 
ILE   C     O      doub N N 362 
ILE   C     OXT    sing N N 363 
ILE   CB    CG1    sing N N 364 
ILE   CB    CG2    sing N N 365 
ILE   CB    HB     sing N N 366 
ILE   CG1   CD1    sing N N 367 
ILE   CG1   HG12   sing N N 368 
ILE   CG1   HG13   sing N N 369 
ILE   CG2   HG21   sing N N 370 
ILE   CG2   HG22   sing N N 371 
ILE   CG2   HG23   sing N N 372 
ILE   CD1   HD11   sing N N 373 
ILE   CD1   HD12   sing N N 374 
ILE   CD1   HD13   sing N N 375 
ILE   OXT   HXT    sing N N 376 
LEU   N     CA     sing N N 377 
LEU   N     H      sing N N 378 
LEU   N     H2     sing N N 379 
LEU   CA    C      sing N N 380 
LEU   CA    CB     sing N N 381 
LEU   CA    HA     sing N N 382 
LEU   C     O      doub N N 383 
LEU   C     OXT    sing N N 384 
LEU   CB    CG     sing N N 385 
LEU   CB    HB2    sing N N 386 
LEU   CB    HB3    sing N N 387 
LEU   CG    CD1    sing N N 388 
LEU   CG    CD2    sing N N 389 
LEU   CG    HG     sing N N 390 
LEU   CD1   HD11   sing N N 391 
LEU   CD1   HD12   sing N N 392 
LEU   CD1   HD13   sing N N 393 
LEU   CD2   HD21   sing N N 394 
LEU   CD2   HD22   sing N N 395 
LEU   CD2   HD23   sing N N 396 
LEU   OXT   HXT    sing N N 397 
LYS   N     CA     sing N N 398 
LYS   N     H      sing N N 399 
LYS   N     H2     sing N N 400 
LYS   CA    C      sing N N 401 
LYS   CA    CB     sing N N 402 
LYS   CA    HA     sing N N 403 
LYS   C     O      doub N N 404 
LYS   C     OXT    sing N N 405 
LYS   CB    CG     sing N N 406 
LYS   CB    HB2    sing N N 407 
LYS   CB    HB3    sing N N 408 
LYS   CG    CD     sing N N 409 
LYS   CG    HG2    sing N N 410 
LYS   CG    HG3    sing N N 411 
LYS   CD    CE     sing N N 412 
LYS   CD    HD2    sing N N 413 
LYS   CD    HD3    sing N N 414 
LYS   CE    NZ     sing N N 415 
LYS   CE    HE2    sing N N 416 
LYS   CE    HE3    sing N N 417 
LYS   NZ    HZ1    sing N N 418 
LYS   NZ    HZ2    sing N N 419 
LYS   NZ    HZ3    sing N N 420 
LYS   OXT   HXT    sing N N 421 
MET   N     CA     sing N N 422 
MET   N     H      sing N N 423 
MET   N     H2     sing N N 424 
MET   CA    C      sing N N 425 
MET   CA    CB     sing N N 426 
MET   CA    HA     sing N N 427 
MET   C     O      doub N N 428 
MET   C     OXT    sing N N 429 
MET   CB    CG     sing N N 430 
MET   CB    HB2    sing N N 431 
MET   CB    HB3    sing N N 432 
MET   CG    SD     sing N N 433 
MET   CG    HG2    sing N N 434 
MET   CG    HG3    sing N N 435 
MET   SD    CE     sing N N 436 
MET   CE    HE1    sing N N 437 
MET   CE    HE2    sing N N 438 
MET   CE    HE3    sing N N 439 
MET   OXT   HXT    sing N N 440 
PHE   N     CA     sing N N 441 
PHE   N     H      sing N N 442 
PHE   N     H2     sing N N 443 
PHE   CA    C      sing N N 444 
PHE   CA    CB     sing N N 445 
PHE   CA    HA     sing N N 446 
PHE   C     O      doub N N 447 
PHE   C     OXT    sing N N 448 
PHE   CB    CG     sing N N 449 
PHE   CB    HB2    sing N N 450 
PHE   CB    HB3    sing N N 451 
PHE   CG    CD1    doub Y N 452 
PHE   CG    CD2    sing Y N 453 
PHE   CD1   CE1    sing Y N 454 
PHE   CD1   HD1    sing N N 455 
PHE   CD2   CE2    doub Y N 456 
PHE   CD2   HD2    sing N N 457 
PHE   CE1   CZ     doub Y N 458 
PHE   CE1   HE1    sing N N 459 
PHE   CE2   CZ     sing Y N 460 
PHE   CE2   HE2    sing N N 461 
PHE   CZ    HZ     sing N N 462 
PHE   OXT   HXT    sing N N 463 
PRO   N     CA     sing N N 464 
PRO   N     CD     sing N N 465 
PRO   N     H      sing N N 466 
PRO   CA    C      sing N N 467 
PRO   CA    CB     sing N N 468 
PRO   CA    HA     sing N N 469 
PRO   C     O      doub N N 470 
PRO   C     OXT    sing N N 471 
PRO   CB    CG     sing N N 472 
PRO   CB    HB2    sing N N 473 
PRO   CB    HB3    sing N N 474 
PRO   CG    CD     sing N N 475 
PRO   CG    HG2    sing N N 476 
PRO   CG    HG3    sing N N 477 
PRO   CD    HD2    sing N N 478 
PRO   CD    HD3    sing N N 479 
PRO   OXT   HXT    sing N N 480 
SER   N     CA     sing N N 481 
SER   N     H      sing N N 482 
SER   N     H2     sing N N 483 
SER   CA    C      sing N N 484 
SER   CA    CB     sing N N 485 
SER   CA    HA     sing N N 486 
SER   C     O      doub N N 487 
SER   C     OXT    sing N N 488 
SER   CB    OG     sing N N 489 
SER   CB    HB2    sing N N 490 
SER   CB    HB3    sing N N 491 
SER   OG    HG     sing N N 492 
SER   OXT   HXT    sing N N 493 
THR   N     CA     sing N N 494 
THR   N     H      sing N N 495 
THR   N     H2     sing N N 496 
THR   CA    C      sing N N 497 
THR   CA    CB     sing N N 498 
THR   CA    HA     sing N N 499 
THR   C     O      doub N N 500 
THR   C     OXT    sing N N 501 
THR   CB    OG1    sing N N 502 
THR   CB    CG2    sing N N 503 
THR   CB    HB     sing N N 504 
THR   OG1   HG1    sing N N 505 
THR   CG2   HG21   sing N N 506 
THR   CG2   HG22   sing N N 507 
THR   CG2   HG23   sing N N 508 
THR   OXT   HXT    sing N N 509 
TRP   N     CA     sing N N 510 
TRP   N     H      sing N N 511 
TRP   N     H2     sing N N 512 
TRP   CA    C      sing N N 513 
TRP   CA    CB     sing N N 514 
TRP   CA    HA     sing N N 515 
TRP   C     O      doub N N 516 
TRP   C     OXT    sing N N 517 
TRP   CB    CG     sing N N 518 
TRP   CB    HB2    sing N N 519 
TRP   CB    HB3    sing N N 520 
TRP   CG    CD1    doub Y N 521 
TRP   CG    CD2    sing Y N 522 
TRP   CD1   NE1    sing Y N 523 
TRP   CD1   HD1    sing N N 524 
TRP   CD2   CE2    doub Y N 525 
TRP   CD2   CE3    sing Y N 526 
TRP   NE1   CE2    sing Y N 527 
TRP   NE1   HE1    sing N N 528 
TRP   CE2   CZ2    sing Y N 529 
TRP   CE3   CZ3    doub Y N 530 
TRP   CE3   HE3    sing N N 531 
TRP   CZ2   CH2    doub Y N 532 
TRP   CZ2   HZ2    sing N N 533 
TRP   CZ3   CH2    sing Y N 534 
TRP   CZ3   HZ3    sing N N 535 
TRP   CH2   HH2    sing N N 536 
TRP   OXT   HXT    sing N N 537 
TYR   N     CA     sing N N 538 
TYR   N     H      sing N N 539 
TYR   N     H2     sing N N 540 
TYR   CA    C      sing N N 541 
TYR   CA    CB     sing N N 542 
TYR   CA    HA     sing N N 543 
TYR   C     O      doub N N 544 
TYR   C     OXT    sing N N 545 
TYR   CB    CG     sing N N 546 
TYR   CB    HB2    sing N N 547 
TYR   CB    HB3    sing N N 548 
TYR   CG    CD1    doub Y N 549 
TYR   CG    CD2    sing Y N 550 
TYR   CD1   CE1    sing Y N 551 
TYR   CD1   HD1    sing N N 552 
TYR   CD2   CE2    doub Y N 553 
TYR   CD2   HD2    sing N N 554 
TYR   CE1   CZ     doub Y N 555 
TYR   CE1   HE1    sing N N 556 
TYR   CE2   CZ     sing Y N 557 
TYR   CE2   HE2    sing N N 558 
TYR   CZ    OH     sing N N 559 
TYR   OH    HH     sing N N 560 
TYR   OXT   HXT    sing N N 561 
VAL   N     CA     sing N N 562 
VAL   N     H      sing N N 563 
VAL   N     H2     sing N N 564 
VAL   CA    C      sing N N 565 
VAL   CA    CB     sing N N 566 
VAL   CA    HA     sing N N 567 
VAL   C     O      doub N N 568 
VAL   C     OXT    sing N N 569 
VAL   CB    CG1    sing N N 570 
VAL   CB    CG2    sing N N 571 
VAL   CB    HB     sing N N 572 
VAL   CG1   HG11   sing N N 573 
VAL   CG1   HG12   sing N N 574 
VAL   CG1   HG13   sing N N 575 
VAL   CG2   HG21   sing N N 576 
VAL   CG2   HG22   sing N N 577 
VAL   CG2   HG23   sing N N 578 
VAL   OXT   HXT    sing N N 579 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-04 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8S7O 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              'M. tuberculosis gyrase holocomplex with 150 bp DNA and BDM71403' 
# 
_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                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 1773  'Mycobacterium tuberculosis' ? ? ? ? ? 
? ? 3 3 32630 'synthetic construct'        ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 562   'Escherichia coli'    ? ? 
? 3 3 32630 'synthetic construct' ? ? 
# 
_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         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?            
'IMAGE ACQUISITION'             ? 2  1 ? 1 ?      ?            
MASKING                         ? 3  1 1 1 ?      ?            
'CTF CORRECTION'                ? 4  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 5  1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 6  1 1 1 ?      ?            
'MODEL FITTING'                 ? 7  1 1 ? ?      ?            
OTHER                           ? 8  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ?      ?            
CLASSIFICATION                  ? 11 1 ? ? ?      ?            
RECONSTRUCTION                  ? 12 1 ? ? ?      ?            
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX 1.20.1_4487: 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8S7O 'double helix'        
8S7O 'a-form double helix' 
8S7O 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 E DA 48 1_555 F DT 103 1_555 0.061  -0.201 -0.396 -7.188  -5.174  0.026  1  E_DA2:DT19_F  E 2  ? F 19 ? 20 1 
1 E DG 49 1_555 F DC 102 1_555 -0.182 -0.197 -0.478 -5.003  -0.863  -0.510 2  E_DG3:DC18_F  E 3  ? F 18 ? 19 1 
1 E DT 50 1_555 F DA 101 1_555 -0.042 -0.244 0.173  3.856   -0.701  1.355  3  E_DT4:DA17_F  E 4  ? F 17 ? 20 1 
1 E DA 51 1_555 F DT 100 1_555 0.223  -0.343 -1.202 -18.929 -0.024  2.950  4  E_DA5:DT16_F  E 5  ? F 16 ? 20 1 
1 E DT 52 1_555 F DA 99  1_555 -0.101 -0.203 -0.513 -4.781  5.352   -0.499 5  E_DT6:DA15_F  E 6  ? F 15 ? 20 1 
1 E DT 53 1_555 F DA 98  1_555 -0.102 -0.201 0.035  1.169   -10.465 6.895  6  E_DT7:DA14_F  E 7  ? F 14 ? 20 1 
1 E DA 54 1_555 F DT 97  1_555 0.114  -0.158 0.063  -2.201  -2.074  0.809  7  E_DA8:DT13_F  E 8  ? F 13 ? 20 1 
1 E DC 55 1_555 F DG 96  1_555 0.187  -0.427 0.036  0.933   2.384   7.168  8  E_DC9:DG12_F  E 9  ? F 12 ? 22 1 
1 E DC 56 1_555 F DG 95  1_555 0.207  -0.177 0.433  4.660   5.097   3.126  9  E_DC10:DG11_F E 10 ? F 11 ? 19 1 
1 E DC 57 1_555 F DG 94  1_555 0.155  -0.341 -0.872 -7.264  0.176   0.851  10 E_DC11:DG10_F E 11 ? F 10 ? 19 1 
1 E DC 58 1_555 F DG 93  1_555 0.194  -0.134 -0.398 -3.141  -0.656  1.539  11 E_DC12:DG9_F  E 12 ? F 9  ? 19 1 
1 E DT 59 1_555 F DA 92  1_555 -0.173 -0.080 0.044  1.329   -2.058  -3.725 12 E_DT13:DA8_F  E 13 ? F 8  ? 20 1 
1 E DT 60 1_555 F DA 91  1_555 -0.069 -0.152 0.079  1.746   -6.977  2.855  13 E_DT14:DA7_F  E 14 ? F 7  ? 20 1 
1 E DC 61 1_555 F DG 90  1_555 -0.016 -0.257 0.184  8.228   6.969   -0.782 14 E_DC15:DG6_F  E 15 ? F 6  ? 19 1 
1 E DC 62 1_555 F DG 89  1_555 1.295  -0.550 -1.698 49.632  -13.075 2.170  15 E_DC16:DG5_F  E 16 ? F 5  ? 19 1 
1 E DG 63 1_555 F DC 88  1_555 -1.348 -0.522 -0.321 -20.794 -3.758  -7.072 16 E_DG17:DC4_F  E 17 ? F 4  ? 19 1 
1 E DG 64 1_555 F DC 87  1_555 -0.187 -0.181 0.007  -0.345  1.925   1.619  17 E_DG18:DC3_F  E 18 ? F 3  ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 E DA 48 1_555 F DT 103 1_555 E DG 49 1_555 F DC 102 1_555 -0.237 1.003  3.381 -1.647  1.789  31.463 1.497  0.116  3.439 3.293   
3.032   31.555 1  EE_DA2DG3:DC18DT19_FF   E 2  ? F 19 ? E 3  ? F 18 ? 
1 E DG 49 1_555 F DC 102 1_555 E DT 50 1_555 F DA 101 1_555 0.181  0.343  3.357 -4.084  1.963  32.735 0.262  -1.029 3.325 3.462   
7.204   33.039 2  EE_DG3DT4:DA17DC18_FF   E 3  ? F 18 ? E 4  ? F 17 ? 
1 E DT 50 1_555 F DA 101 1_555 E DA 51 1_555 F DT 100 1_555 0.556  1.196  4.929 10.637  43.479 23.192 -4.341 0.752  3.477 62.148  
-15.204 50.137 3  EE_DT4DA5:DT16DA17_FF   E 4  ? F 17 ? E 5  ? F 16 ? 
1 E DA 51 1_555 F DT 100 1_555 E DT 52 1_555 F DA 99  1_555 -0.271 -0.390 3.305 -7.519  5.512  25.124 -2.286 -1.385 3.101 12.150  
16.573  26.772 4  EE_DA5DT6:DA15DT16_FF   E 5  ? F 16 ? E 6  ? F 15 ? 
1 E DT 52 1_555 F DA 99  1_555 E DT 53 1_555 F DA 98  1_555 1.465  -1.184 3.236 -1.955  16.136 30.904 -4.177 -2.714 2.266 27.986  
3.391   34.826 5  EE_DT6DT7:DA14DA15_FF   E 6  ? F 15 ? E 7  ? F 14 ? 
1 E DT 53 1_555 F DA 98  1_555 E DA 54 1_555 F DT 97  1_555 -0.752 -1.121 3.176 -0.227  10.495 36.455 -2.973 1.132  2.765 16.364  
0.354   37.887 6  EE_DT7DA8:DT13DA14_FF   E 7  ? F 14 ? E 8  ? F 13 ? 
1 E DA 54 1_555 F DT 97  1_555 E DC 55 1_555 F DG 96  1_555 1.452  -1.263 3.455 4.283   2.938  23.621 -4.018 -2.005 3.479 7.068   
-10.304 24.177 7  EE_DA8DC9:DG12DT13_FF   E 8  ? F 13 ? E 9  ? F 12 ? 
1 E DC 55 1_555 F DG 96  1_555 E DC 56 1_555 F DG 95  1_555 0.111  -1.169 3.510 1.042   0.798  20.221 -3.710 0.188  3.463 2.268   
-2.962  20.263 8  EE_DC9DC10:DG11DG12_FF  E 9  ? F 12 ? E 10 ? F 11 ? 
1 E DC 56 1_555 F DG 95  1_555 E DC 57 1_555 F DG 94  1_555 -0.167 -0.742 7.091 9.371   -9.350 38.933 1.176  2.479  6.867 -13.559 
-13.590 41.039 9  EE_DC10DC11:DG10DG11_FF E 10 ? F 11 ? E 11 ? F 10 ? 
1 E DC 57 1_555 F DG 94  1_555 E DC 58 1_555 F DG 93  1_555 -0.536 -0.862 3.591 -6.341  1.447  17.088 -3.617 -2.270 3.477 4.658   
20.405  18.276 10 EE_DC11DC12:DG9DG10_FF  E 11 ? F 10 ? E 12 ? F 9  ? 
1 E DC 58 1_555 F DG 93  1_555 E DT 59 1_555 F DA 92  1_555 -1.190 -1.050 3.461 -6.758  5.956  23.559 -4.275 0.609  3.308 13.950  
15.829  25.200 11 EE_DC12DT13:DA8DG9_FF   E 12 ? F 9  ? E 13 ? F 8  ? 
1 E DT 59 1_555 F DA 92  1_555 E DT 60 1_555 F DA 91  1_555 0.796  -1.707 3.239 0.222   6.435  34.763 -3.710 -1.280 2.892 10.658  
-0.367  35.336 12 EE_DT13DT14:DA7DA8_FF   E 13 ? F 8  ? E 14 ? F 7  ? 
1 E DT 60 1_555 F DA 91  1_555 E DC 61 1_555 F DG 90  1_555 -0.500 -1.753 3.083 -0.010  11.146 31.856 -4.575 0.861  2.354 19.573  
0.017   33.702 13 EE_DT14DC15:DG6DA7_FF   E 14 ? F 7  ? E 15 ? F 6  ? 
1 E DC 61 1_555 F DG 90  1_555 E DC 62 1_555 F DG 89  1_555 0.505  0.583  2.245 21.691  -3.222 30.066 1.234  1.343  2.071 -5.400  
-36.359 37.063 14 EE_DC15DC16:DG5DG6_FF   E 15 ? F 6  ? E 16 ? F 5  ? 
1 E DC 62 1_555 F DG 89  1_555 E DG 63 1_555 F DC 88  1_555 -0.303 0.268  6.508 -12.829 64.984 16.773 -5.474 -0.858 2.006 75.932  
14.990  68.093 15 EE_DC16DG17:DC4DG5_FF   E 16 ? F 5  ? E 17 ? F 4  ? 
1 E DG 63 1_555 F DC 88  1_555 E DG 64 1_555 F DC 87  1_555 0.044  0.052  2.861 2.080   -7.554 34.728 1.048  0.193  2.787 -12.459 
-3.431  35.574 16 EE_DG17DG18:DC3DC4_FF   E 17 ? F 4  ? E 18 ? F 3  ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'IdEx Universite Paris Cite'                 France ?                1 
'Agence Nationale de la Recherche (ANR)'     France ANR-18-IDEX-0001 2 
'Fondation pour la Recherche Medicale (FRM)' France EQU202303016284  3 
# 
_atom_sites.entry_id                    8S7O 
_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 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N     . ILE   A 1 14  ? 206.174 157.531 165.953 1.00 72.72 ? 15  ILE   A N     1 
ATOM   2     C CA    . ILE   A 1 14  ? 205.021 158.405 166.102 1.00 72.72 ? 15  ILE   A CA    1 
ATOM   3     C C     . ILE   A 1 14  ? 205.525 159.826 165.864 1.00 72.72 ? 15  ILE   A C     1 
ATOM   4     O O     . ILE   A 1 14  ? 206.719 160.083 166.017 1.00 72.72 ? 15  ILE   A O     1 
ATOM   5     C CB    . ILE   A 1 14  ? 204.367 158.241 167.491 1.00 72.72 ? 15  ILE   A CB    1 
ATOM   6     C CG1   . ILE   A 1 14  ? 202.891 158.626 167.442 1.00 72.72 ? 15  ILE   A CG1   1 
ATOM   7     C CG2   . ILE   A 1 14  ? 205.104 159.064 168.539 1.00 72.72 ? 15  ILE   A CG2   1 
ATOM   8     C CD1   . ILE   A 1 14  ? 202.168 158.017 166.261 1.00 72.72 ? 15  ILE   A CD1   1 
ATOM   9     N N     . GLU   A 1 15  ? 204.649 160.751 165.476 1.00 70.50 ? 16  GLU   A N     1 
ATOM   10    C CA    . GLU   A 1 15  ? 205.094 162.123 165.247 1.00 70.50 ? 16  GLU   A CA    1 
ATOM   11    C C     . GLU   A 1 15  ? 204.374 163.079 166.189 1.00 70.50 ? 16  GLU   A C     1 
ATOM   12    O O     . GLU   A 1 15  ? 203.134 163.061 166.261 1.00 70.50 ? 16  GLU   A O     1 
ATOM   13    C CB    . GLU   A 1 15  ? 204.892 162.543 163.785 1.00 70.50 ? 16  GLU   A CB    1 
ATOM   14    C CG    . GLU   A 1 15  ? 203.460 162.764 163.319 1.00 70.50 ? 16  GLU   A CG    1 
ATOM   15    C CD    . GLU   A 1 15  ? 202.646 161.494 163.264 1.00 70.50 ? 16  GLU   A CD    1 
ATOM   16    O OE1   . GLU   A 1 15  ? 203.219 160.425 162.966 1.00 70.50 ? 16  GLU   A OE1   1 
ATOM   17    O OE2   . GLU   A 1 15  ? 201.427 161.572 163.509 1.00 70.50 ? 16  GLU   A OE2   1 
ATOM   18    N N     . PRO   A 1 16  ? 205.097 163.887 166.958 1.00 68.67 ? 17  PRO   A N     1 
ATOM   19    C CA    . PRO   A 1 16  ? 204.435 164.843 167.851 1.00 68.67 ? 17  PRO   A CA    1 
ATOM   20    C C     . PRO   A 1 16  ? 203.934 166.064 167.099 1.00 68.67 ? 17  PRO   A C     1 
ATOM   21    O O     . PRO   A 1 16  ? 204.384 166.374 165.993 1.00 68.67 ? 17  PRO   A O     1 
ATOM   22    C CB    . PRO   A 1 16  ? 205.539 165.223 168.844 1.00 68.67 ? 17  PRO   A CB    1 
ATOM   23    C CG    . PRO   A 1 16  ? 206.806 164.993 168.095 1.00 68.67 ? 17  PRO   A CG    1 
ATOM   24    C CD    . PRO   A 1 16  ? 206.554 163.841 167.168 1.00 68.67 ? 17  PRO   A CD    1 
ATOM   25    N N     . VAL   A 1 17  ? 202.982 166.760 167.717 1.00 65.29 ? 18  VAL   A N     1 
ATOM   26    C CA    . VAL   A 1 17  ? 202.514 168.055 167.239 1.00 65.29 ? 18  VAL   A CA    1 
ATOM   27    C C     . VAL   A 1 17  ? 202.481 169.009 168.426 1.00 65.29 ? 18  VAL   A C     1 
ATOM   28    O O     . VAL   A 1 17  ? 202.056 168.626 169.523 1.00 65.29 ? 18  VAL   A O     1 
ATOM   29    C CB    . VAL   A 1 17  ? 201.135 167.970 166.561 1.00 65.29 ? 18  VAL   A CB    1 
ATOM   30    C CG1   . VAL   A 1 17  ? 200.073 167.467 167.527 1.00 65.29 ? 18  VAL   A CG1   1 
ATOM   31    C CG2   . VAL   A 1 17  ? 200.749 169.325 165.993 1.00 65.29 ? 18  VAL   A CG2   1 
ATOM   32    N N     . ASP   A 1 18  ? 202.958 170.234 168.219 1.00 66.96 ? 19  ASP   A N     1 
ATOM   33    C CA    . ASP   A 1 18  ? 202.943 171.222 169.287 1.00 66.96 ? 19  ASP   A CA    1 
ATOM   34    C C     . ASP   A 1 18  ? 201.511 171.639 169.601 1.00 66.96 ? 19  ASP   A C     1 
ATOM   35    O O     . ASP   A 1 18  ? 200.665 171.738 168.709 1.00 66.96 ? 19  ASP   A O     1 
ATOM   36    C CB    . ASP   A 1 18  ? 203.779 172.440 168.897 1.00 66.96 ? 19  ASP   A CB    1 
ATOM   37    C CG    . ASP   A 1 18  ? 204.587 172.984 170.057 1.00 66.96 ? 19  ASP   A CG    1 
ATOM   38    O OD1   . ASP   A 1 18  ? 204.911 172.201 170.974 1.00 66.96 ? 19  ASP   A OD1   1 
ATOM   39    O OD2   . ASP   A 1 18  ? 204.902 174.192 170.053 1.00 66.96 ? 19  ASP   A OD2   1 
ATOM   40    N N     . ILE   A 1 19  ? 201.241 171.870 170.886 1.00 63.28 ? 20  ILE   A N     1 
ATOM   41    C CA    . ILE   A 1 19  ? 199.890 172.228 171.309 1.00 63.28 ? 20  ILE   A CA    1 
ATOM   42    C C     . ILE   A 1 19  ? 199.486 173.573 170.718 1.00 63.28 ? 20  ILE   A C     1 
ATOM   43    O O     . ILE   A 1 19  ? 198.376 173.733 170.195 1.00 63.28 ? 20  ILE   A O     1 
ATOM   44    C CB    . ILE   A 1 19  ? 199.792 172.226 172.846 1.00 63.28 ? 20  ILE   A CB    1 
ATOM   45    C CG1   . ILE   A 1 19  ? 198.437 172.772 173.304 1.00 63.28 ? 20  ILE   A CG1   1 
ATOM   46    C CG2   . ILE   A 1 19  ? 200.940 173.014 173.465 1.00 63.28 ? 20  ILE   A CG2   1 
ATOM   47    C CD1   . ILE   A 1 19  ? 197.254 171.986 172.798 1.00 63.28 ? 20  ILE   A CD1   1 
ATOM   48    N N     . GLU   A 1 20  ? 200.387 174.557 170.779 1.00 65.32 ? 21  GLU   A N     1 
ATOM   49    C CA    . GLU   A 1 20  ? 200.052 175.893 170.296 1.00 65.32 ? 21  GLU   A CA    1 
ATOM   50    C C     . GLU   A 1 20  ? 199.883 175.908 168.783 1.00 65.32 ? 21  GLU   A C     1 
ATOM   51    O O     . GLU   A 1 20  ? 198.981 176.571 168.261 1.00 65.32 ? 21  GLU   A O     1 
ATOM   52    C CB    . GLU   A 1 20  ? 201.122 176.895 170.733 1.00 65.32 ? 21  GLU   A CB    1 
ATOM   53    C CG    . GLU   A 1 20  ? 202.551 176.464 170.448 1.00 65.32 ? 21  GLU   A CG    1 
ATOM   54    C CD    . GLU   A 1 20  ? 203.055 176.975 169.110 1.00 65.32 ? 21  GLU   A CD    1 
ATOM   55    O OE1   . GLU   A 1 20  ? 202.535 178.006 168.633 1.00 65.32 ? 21  GLU   A OE1   1 
ATOM   56    O OE2   . GLU   A 1 20  ? 203.968 176.348 168.534 1.00 65.32 ? 21  GLU   A OE2   1 
ATOM   57    N N     . GLN   A 1 21  ? 200.734 175.173 168.062 1.00 61.48 ? 22  GLN   A N     1 
ATOM   58    C CA    . GLN   A 1 21  ? 200.666 175.178 166.604 1.00 61.48 ? 22  GLN   A CA    1 
ATOM   59    C C     . GLN   A 1 21  ? 199.358 174.571 166.110 1.00 61.48 ? 22  GLN   A C     1 
ATOM   60    O O     . GLN   A 1 21  ? 198.659 175.169 165.286 1.00 61.48 ? 22  GLN   A O     1 
ATOM   61    C CB    . GLN   A 1 21  ? 201.868 174.431 166.024 1.00 61.48 ? 22  GLN   A CB    1 
ATOM   62    C CG    . GLN   A 1 21  ? 201.826 174.262 164.515 1.00 61.48 ? 22  GLN   A CG    1 
ATOM   63    C CD    . GLN   A 1 21  ? 201.487 172.847 164.094 1.00 61.48 ? 22  GLN   A CD    1 
ATOM   64    O OE1   . GLN   A 1 21  ? 202.119 171.889 164.536 1.00 61.48 ? 22  GLN   A OE1   1 
ATOM   65    N NE2   . GLN   A 1 21  ? 200.484 172.709 163.234 1.00 61.48 ? 22  GLN   A NE2   1 
ATOM   66    N N     . GLU   A 1 22  ? 199.008 173.382 166.608 1.00 61.88 ? 23  GLU   A N     1 
ATOM   67    C CA    . GLU   A 1 22  ? 197.737 172.771 166.229 1.00 61.88 ? 23  GLU   A CA    1 
ATOM   68    C C     . GLU   A 1 22  ? 196.557 173.611 166.691 1.00 61.88 ? 23  GLU   A C     1 
ATOM   69    O O     . GLU   A 1 22  ? 195.567 173.753 165.964 1.00 61.88 ? 23  GLU   A O     1 
ATOM   70    C CB    . GLU   A 1 22  ? 197.626 171.355 166.791 1.00 61.88 ? 23  GLU   A CB    1 
ATOM   71    C CG    . GLU   A 1 22  ? 196.477 170.563 166.175 1.00 61.88 ? 23  GLU   A CG    1 
ATOM   72    C CD    . GLU   A 1 22  ? 196.930 169.544 165.150 1.00 61.88 ? 23  GLU   A CD    1 
ATOM   73    O OE1   . GLU   A 1 22  ? 196.441 169.601 164.002 1.00 61.88 ? 23  GLU   A OE1   1 
ATOM   74    O OE2   . GLU   A 1 22  ? 197.750 168.669 165.494 1.00 61.88 ? 23  GLU   A OE2   1 
ATOM   75    N N     . MET   A 1 23  ? 196.636 174.161 167.904 1.00 58.61 ? 24  MET   A N     1 
ATOM   76    C CA    . MET   A 1 23  ? 195.560 175.002 168.414 1.00 58.61 ? 24  MET   A CA    1 
ATOM   77    C C     . MET   A 1 23  ? 195.292 176.167 167.472 1.00 58.61 ? 24  MET   A C     1 
ATOM   78    O O     . MET   A 1 23  ? 194.156 176.378 167.022 1.00 58.61 ? 24  MET   A O     1 
ATOM   79    C CB    . MET   A 1 23  ? 195.936 175.514 169.805 1.00 58.61 ? 24  MET   A CB    1 
ATOM   80    C CG    . MET   A 1 23  ? 195.187 174.866 170.947 1.00 58.61 ? 24  MET   A CG    1 
ATOM   81    S SD    . MET   A 1 23  ? 193.455 174.572 170.581 1.00 58.61 ? 24  MET   A SD    1 
ATOM   82    C CE    . MET   A 1 23  ? 192.734 176.110 171.145 1.00 58.61 ? 24  MET   A CE    1 
ATOM   83    N N     . GLN   A 1 24  ? 196.321 176.986 167.247 1.00 57.20 ? 25  GLN   A N     1 
ATOM   84    C CA    . GLN   A 1 24  ? 196.140 178.180 166.383 1.00 57.20 ? 25  GLN   A CA    1 
ATOM   85    C C     . GLN   A 1 24  ? 195.606 177.711 165.030 1.00 57.20 ? 25  GLN   A C     1 
ATOM   86    O O     . GLN   A 1 24  ? 194.531 178.188 164.621 1.00 57.20 ? 25  GLN   A O     1 
ATOM   87    C CB    . GLN   A 1 24  ? 197.467 178.924 166.229 1.00 57.20 ? 25  GLN   A CB    1 
ATOM   88    C CG    . GLN   A 1 24  ? 197.428 180.035 165.190 1.00 57.20 ? 25  GLN   A CG    1 
ATOM   89    C CD    . GLN   A 1 24  ? 197.777 179.542 163.807 1.00 57.20 ? 25  GLN   A CD    1 
ATOM   90    O OE1   . GLN   A 1 24  ? 198.467 178.539 163.641 1.00 57.20 ? 25  GLN   A OE1   1 
ATOM   91    N NE2   . GLN   A 1 24  ? 197.290 180.245 162.798 1.00 57.20 ? 25  GLN   A NE2   1 
ATOM   92    N N     . ARG   A 1 25  ? 196.326 176.795 164.380 1.00 52.42 ? 26  ARG   A N     1 
ATOM   93    C CA    . ARG   A 1 25  ? 195.922 176.298 163.039 1.00 52.42 ? 26  ARG   A CA    1 
ATOM   94    C C     . ARG   A 1 25  ? 194.429 175.955 163.031 1.00 52.42 ? 26  ARG   A C     1 
ATOM   95    O O     . ARG   A 1 25  ? 193.677 176.635 162.305 1.00 52.42 ? 26  ARG   A O     1 
ATOM   96    C CB    . ARG   A 1 25  ? 196.771 175.076 162.680 1.00 52.42 ? 26  ARG   A CB    1 
ATOM   97    C CG    . ARG   A 1 25  ? 196.488 174.497 161.302 1.00 52.42 ? 26  ARG   A CG    1 
ATOM   98    C CD    . ARG   A 1 25  ? 196.682 175.558 160.237 1.00 52.42 ? 26  ARG   A CD    1 
ATOM   99    N NE    . ARG   A 1 25  ? 198.023 176.122 160.284 1.00 52.42 ? 26  ARG   A NE    1 
ATOM   100   C CZ    . ARG   A 1 25  ? 199.078 175.589 159.682 1.00 52.42 ? 26  ARG   A CZ    1 
ATOM   101   N NH1   . ARG   A 1 25  ? 198.946 174.474 158.985 1.00 52.42 ? 26  ARG   A NH1   1 
ATOM   102   N NH2   . ARG   A 1 25  ? 200.260 176.170 159.780 1.00 52.42 ? 26  ARG   A NH2   1 
ATOM   103   N N     . SER   A 1 26  ? 194.017 174.948 163.807 1.00 50.93 ? 27  SER   A N     1 
ATOM   104   C CA    . SER   A 1 26  ? 192.624 174.519 163.778 1.00 50.93 ? 27  SER   A CA    1 
ATOM   105   C C     . SER   A 1 26  ? 191.677 175.686 164.026 1.00 50.93 ? 27  SER   A C     1 
ATOM   106   O O     . SER   A 1 26  ? 190.655 175.820 163.338 1.00 50.93 ? 27  SER   A O     1 
ATOM   107   C CB    . SER   A 1 26  ? 192.396 173.409 164.802 1.00 50.93 ? 27  SER   A CB    1 
ATOM   108   O OG    . SER   A 1 26  ? 193.418 173.397 165.782 1.00 50.93 ? 27  SER   A OG    1 
ATOM   109   N N     . TYR   A 1 27  ? 191.998 176.553 164.994 1.00 50.93 ? 28  TYR   A N     1 
ATOM   110   C CA    . TYR   A 1 27  ? 191.085 177.651 165.290 1.00 50.93 ? 28  TYR   A CA    1 
ATOM   111   C C     . TYR   A 1 27  ? 191.064 178.680 164.167 1.00 50.93 ? 28  TYR   A C     1 
ATOM   112   O O     . TYR   A 1 27  ? 190.007 179.233 163.857 1.00 50.93 ? 28  TYR   A O     1 
ATOM   113   C CB    . TYR   A 1 27  ? 191.440 178.315 166.618 1.00 50.93 ? 28  TYR   A CB    1 
ATOM   114   C CG    . TYR   A 1 27  ? 190.261 179.055 167.204 1.00 50.93 ? 28  TYR   A CG    1 
ATOM   115   C CD1   . TYR   A 1 27  ? 189.150 178.364 167.666 1.00 50.93 ? 28  TYR   A CD1   1 
ATOM   116   C CD2   . TYR   A 1 27  ? 190.242 180.440 167.266 1.00 50.93 ? 28  TYR   A CD2   1 
ATOM   117   C CE1   . TYR   A 1 27  ? 188.064 179.027 168.187 1.00 50.93 ? 28  TYR   A CE1   1 
ATOM   118   C CE2   . TYR   A 1 27  ? 189.158 181.113 167.789 1.00 50.93 ? 28  TYR   A CE2   1 
ATOM   119   C CZ    . TYR   A 1 27  ? 188.072 180.400 168.249 1.00 50.93 ? 28  TYR   A CZ    1 
ATOM   120   O OH    . TYR   A 1 27  ? 186.985 181.058 168.772 1.00 50.93 ? 28  TYR   A OH    1 
ATOM   121   N N     . ILE   A 1 28  ? 192.211 178.947 163.539 1.00 50.93 ? 29  ILE   A N     1 
ATOM   122   C CA    . ILE   A 1 28  ? 192.245 179.884 162.420 1.00 50.93 ? 29  ILE   A CA    1 
ATOM   123   C C     . ILE   A 1 28  ? 191.488 179.323 161.225 1.00 50.93 ? 29  ILE   A C     1 
ATOM   124   O O     . ILE   A 1 28  ? 190.774 180.055 160.533 1.00 50.93 ? 29  ILE   A O     1 
ATOM   125   C CB    . ILE   A 1 28  ? 193.702 180.249 162.067 1.00 50.93 ? 29  ILE   A CB    1 
ATOM   126   C CG1   . ILE   A 1 28  ? 194.156 181.494 162.841 1.00 50.93 ? 29  ILE   A CG1   1 
ATOM   127   C CG2   . ILE   A 1 28  ? 193.868 180.463 160.571 1.00 50.93 ? 29  ILE   A CG2   1 
ATOM   128   C CD1   . ILE   A 1 28  ? 194.242 181.334 164.341 1.00 50.93 ? 29  ILE   A CD1   1 
ATOM   129   N N     . ASP   A 1 29  ? 191.616 178.019 160.965 1.00 50.93 ? 30  ASP   A N     1 
ATOM   130   C CA    . ASP   A 1 29  ? 190.848 177.417 159.879 1.00 50.93 ? 30  ASP   A CA    1 
ATOM   131   C C     . ASP   A 1 29  ? 189.350 177.524 160.140 1.00 50.93 ? 30  ASP   A C     1 
ATOM   132   O O     . ASP   A 1 29  ? 188.580 177.934 159.261 1.00 50.93 ? 30  ASP   A O     1 
ATOM   133   C CB    . ASP   A 1 29  ? 191.261 175.959 159.686 1.00 50.93 ? 30  ASP   A CB    1 
ATOM   134   C CG    . ASP   A 1 29  ? 192.709 175.815 159.266 1.00 50.93 ? 30  ASP   A CG    1 
ATOM   135   O OD1   . ASP   A 1 29  ? 193.170 174.667 159.098 1.00 50.93 ? 30  ASP   A OD1   1 
ATOM   136   O OD2   . ASP   A 1 29  ? 193.388 176.851 159.100 1.00 50.93 ? 30  ASP   A OD2   1 
ATOM   137   N N     . TYR   A 1 30  ? 188.920 177.180 161.357 1.00 50.93 ? 31  TYR   A N     1 
ATOM   138   C CA    . TYR   A 1 30  ? 187.504 177.295 161.691 1.00 50.93 ? 31  TYR   A CA    1 
ATOM   139   C C     . TYR   A 1 30  ? 187.032 178.739 161.593 1.00 50.93 ? 31  TYR   A C     1 
ATOM   140   O O     . TYR   A 1 30  ? 185.946 179.011 161.069 1.00 50.93 ? 31  TYR   A O     1 
ATOM   141   C CB    . TYR   A 1 30  ? 187.246 176.738 163.091 1.00 50.93 ? 31  TYR   A CB    1 
ATOM   142   C CG    . TYR   A 1 30  ? 185.918 177.149 163.687 1.00 50.93 ? 31  TYR   A CG    1 
ATOM   143   C CD1   . TYR   A 1 30  ? 184.749 176.482 163.353 1.00 50.93 ? 31  TYR   A CD1   1 
ATOM   144   C CD2   . TYR   A 1 30  ? 185.835 178.202 164.587 1.00 50.93 ? 31  TYR   A CD2   1 
ATOM   145   C CE1   . TYR   A 1 30  ? 183.538 176.851 163.896 1.00 50.93 ? 31  TYR   A CE1   1 
ATOM   146   C CE2   . TYR   A 1 30  ? 184.628 178.581 165.131 1.00 50.93 ? 31  TYR   A CE2   1 
ATOM   147   C CZ    . TYR   A 1 30  ? 183.483 177.904 164.782 1.00 50.93 ? 31  TYR   A CZ    1 
ATOM   148   O OH    . TYR   A 1 30  ? 182.278 178.280 165.327 1.00 50.93 ? 31  TYR   A OH    1 
ATOM   149   N N     . ALA   A 1 31  ? 187.838 179.680 162.089 1.00 50.93 ? 32  ALA   A N     1 
ATOM   150   C CA    . ALA   A 1 31  ? 187.456 181.086 162.076 1.00 50.93 ? 32  ALA   A CA    1 
ATOM   151   C C     . ALA   A 1 31  ? 187.334 181.617 160.657 1.00 50.93 ? 32  ALA   A C     1 
ATOM   152   O O     . ALA   A 1 31  ? 186.371 182.318 160.336 1.00 50.93 ? 32  ALA   A O     1 
ATOM   153   C CB    . ALA   A 1 31  ? 188.474 181.907 162.864 1.00 50.93 ? 32  ALA   A CB    1 
ATOM   154   N N     . MET   A 1 32  ? 188.304 181.302 159.797 1.00 50.93 ? 33  MET   A N     1 
ATOM   155   C CA    . MET   A 1 32  ? 188.243 181.756 158.414 1.00 50.93 ? 33  MET   A CA    1 
ATOM   156   C C     . MET   A 1 32  ? 187.044 181.157 157.695 1.00 50.93 ? 33  MET   A C     1 
ATOM   157   O O     . MET   A 1 32  ? 186.367 181.848 156.925 1.00 50.93 ? 33  MET   A O     1 
ATOM   158   C CB    . MET   A 1 32  ? 189.540 181.404 157.688 1.00 50.93 ? 33  MET   A CB    1 
ATOM   159   C CG    . MET   A 1 32  ? 190.746 182.232 158.116 1.00 50.93 ? 33  MET   A CG    1 
ATOM   160   S SD    . MET   A 1 32  ? 190.321 183.788 158.924 1.00 50.93 ? 33  MET   A SD    1 
ATOM   161   C CE    . MET   A 1 32  ? 189.860 184.802 157.521 1.00 50.93 ? 33  MET   A CE    1 
ATOM   162   N N     . SER   A 1 33  ? 186.762 179.874 157.932 1.00 50.93 ? 34  SER   A N     1 
ATOM   163   C CA    . SER   A 1 33  ? 185.595 179.261 157.309 1.00 50.93 ? 34  SER   A CA    1 
ATOM   164   C C     . SER   A 1 33  ? 184.305 179.923 157.776 1.00 50.93 ? 34  SER   A C     1 
ATOM   165   O O     . SER   A 1 33  ? 183.418 180.209 156.965 1.00 50.93 ? 34  SER   A O     1 
ATOM   166   C CB    . SER   A 1 33  ? 185.571 177.764 157.603 1.00 50.93 ? 34  SER   A CB    1 
ATOM   167   O OG    . SER   A 1 33  ? 186.847 177.192 157.380 1.00 50.93 ? 34  SER   A OG    1 
ATOM   168   N N     . VAL   A 1 34  ? 184.189 180.191 159.078 1.00 50.93 ? 35  VAL   A N     1 
ATOM   169   C CA    . VAL   A 1 34  ? 182.969 180.794 159.607 1.00 50.93 ? 35  VAL   A CA    1 
ATOM   170   C C     . VAL   A 1 34  ? 182.818 182.229 159.117 1.00 50.93 ? 35  VAL   A C     1 
ATOM   171   O O     . VAL   A 1 34  ? 181.702 182.703 158.870 1.00 50.93 ? 35  VAL   A O     1 
ATOM   172   C CB    . VAL   A 1 34  ? 182.953 180.706 161.144 1.00 50.93 ? 35  VAL   A CB    1 
ATOM   173   C CG1   . VAL   A 1 34  ? 181.771 181.467 161.710 1.00 50.93 ? 35  VAL   A CG1   1 
ATOM   174   C CG2   . VAL   A 1 34  ? 182.871 179.266 161.566 1.00 50.93 ? 35  VAL   A CG2   1 
ATOM   175   N N     . ILE   A 1 35  ? 183.929 182.945 158.972 1.00 50.93 ? 36  ILE   A N     1 
ATOM   176   C CA    . ILE   A 1 35  ? 183.866 184.318 158.485 1.00 50.93 ? 36  ILE   A CA    1 
ATOM   177   C C     . ILE   A 1 35  ? 183.445 184.342 157.022 1.00 50.93 ? 36  ILE   A C     1 
ATOM   178   O O     . ILE   A 1 35  ? 182.440 184.963 156.656 1.00 50.93 ? 36  ILE   A O     1 
ATOM   179   C CB    . ILE   A 1 35  ? 185.217 185.024 158.692 1.00 50.93 ? 36  ILE   A CB    1 
ATOM   180   C CG1   . ILE   A 1 35  ? 185.449 185.316 160.175 1.00 50.93 ? 36  ILE   A CG1   1 
ATOM   181   C CG2   . ILE   A 1 35  ? 185.266 186.298 157.896 1.00 50.93 ? 36  ILE   A CG2   1 
ATOM   182   C CD1   . ILE   A 1 35  ? 186.876 185.679 160.503 1.00 50.93 ? 36  ILE   A CD1   1 
ATOM   183   N N     . VAL   A 1 36  ? 184.200 183.653 156.165 1.00 50.93 ? 37  VAL   A N     1 
ATOM   184   C CA    . VAL   A 1 36  ? 183.982 183.771 154.729 1.00 50.93 ? 37  VAL   A CA    1 
ATOM   185   C C     . VAL   A 1 36  ? 182.680 183.096 154.311 1.00 50.93 ? 37  VAL   A C     1 
ATOM   186   O O     . VAL   A 1 36  ? 181.892 183.666 153.548 1.00 50.93 ? 37  VAL   A O     1 
ATOM   187   C CB    . VAL   A 1 36  ? 185.188 183.202 153.962 1.00 50.93 ? 37  VAL   A CB    1 
ATOM   188   C CG1   . VAL   A 1 36  ? 184.894 183.154 152.474 1.00 50.93 ? 37  VAL   A CG1   1 
ATOM   189   C CG2   . VAL   A 1 36  ? 186.425 184.038 154.238 1.00 50.93 ? 37  VAL   A CG2   1 
ATOM   190   N N     . GLY   A 1 37  ? 182.422 181.884 154.800 1.00 50.93 ? 38  GLY   A N     1 
ATOM   191   C CA    . GLY   A 1 37  ? 181.324 181.118 154.246 1.00 50.93 ? 38  GLY   A CA    1 
ATOM   192   C C     . GLY   A 1 37  ? 180.254 180.630 155.200 1.00 50.93 ? 38  GLY   A C     1 
ATOM   193   O O     . GLY   A 1 37  ? 179.577 179.642 154.902 1.00 50.93 ? 38  GLY   A O     1 
ATOM   194   N N     . ARG   A 1 38  ? 180.081 181.288 156.345 1.00 50.93 ? 39  ARG   A N     1 
ATOM   195   C CA    . ARG   A 1 38  ? 179.039 180.891 157.286 1.00 50.93 ? 39  ARG   A CA    1 
ATOM   196   C C     . ARG   A 1 38  ? 178.024 181.997 157.545 1.00 50.93 ? 39  ARG   A C     1 
ATOM   197   O O     . ARG   A 1 38  ? 176.822 181.766 157.384 1.00 50.93 ? 39  ARG   A O     1 
ATOM   198   C CB    . ARG   A 1 38  ? 179.682 180.423 158.597 1.00 50.93 ? 39  ARG   A CB    1 
ATOM   199   C CG    . ARG   A 1 38  ? 178.718 180.163 159.738 1.00 50.93 ? 39  ARG   A CG    1 
ATOM   200   C CD    . ARG   A 1 38  ? 178.167 178.760 159.679 1.00 50.93 ? 39  ARG   A CD    1 
ATOM   201   N NE    . ARG   A 1 38  ? 179.192 177.744 159.890 1.00 50.93 ? 39  ARG   A NE    1 
ATOM   202   C CZ    . ARG   A 1 38  ? 179.790 177.497 161.048 1.00 50.93 ? 39  ARG   A CZ    1 
ATOM   203   N NH1   . ARG   A 1 38  ? 179.482 178.168 162.145 1.00 50.93 ? 39  ARG   A NH1   1 
ATOM   204   N NH2   . ARG   A 1 38  ? 180.718 176.545 161.108 1.00 50.93 ? 39  ARG   A NH2   1 
ATOM   205   N N     . ALA   A 1 39  ? 178.461 183.193 157.929 1.00 50.93 ? 40  ALA   A N     1 
ATOM   206   C CA    . ALA   A 1 39  ? 177.520 184.181 158.453 1.00 50.93 ? 40  ALA   A CA    1 
ATOM   207   C C     . ALA   A 1 39  ? 177.589 185.536 157.764 1.00 50.93 ? 40  ALA   A C     1 
ATOM   208   O O     . ALA   A 1 39  ? 176.557 186.196 157.625 1.00 50.93 ? 40  ALA   A O     1 
ATOM   209   C CB    . ALA   A 1 39  ? 177.750 184.360 159.960 1.00 50.93 ? 40  ALA   A CB    1 
ATOM   210   N N     . LEU   A 1 40  ? 178.770 185.979 157.350 1.00 50.93 ? 41  LEU   A N     1 
ATOM   211   C CA    . LEU   A 1 40  ? 178.881 187.290 156.727 1.00 50.93 ? 41  LEU   A CA    1 
ATOM   212   C C     . LEU   A 1 40  ? 178.290 187.258 155.319 1.00 50.93 ? 41  LEU   A C     1 
ATOM   213   O O     . LEU   A 1 40  ? 178.509 186.300 154.573 1.00 50.93 ? 41  LEU   A O     1 
ATOM   214   C CB    . LEU   A 1 40  ? 180.338 187.741 156.679 1.00 50.93 ? 41  LEU   A CB    1 
ATOM   215   C CG    . LEU   A 1 40  ? 180.780 188.723 157.764 1.00 50.93 ? 41  LEU   A CG    1 
ATOM   216   C CD1   . LEU   A 1 40  ? 180.504 188.168 159.152 1.00 50.93 ? 41  LEU   A CD1   1 
ATOM   217   C CD2   . LEU   A 1 40  ? 182.249 189.061 157.607 1.00 50.93 ? 41  LEU   A CD2   1 
ATOM   218   N N     . PRO   A 1 41  ? 177.535 188.280 154.931 1.00 50.93 ? 42  PRO   A N     1 
ATOM   219   C CA    . PRO   A 1 41  ? 176.913 188.293 153.606 1.00 50.93 ? 42  PRO   A CA    1 
ATOM   220   C C     . PRO   A 1 41  ? 177.904 188.679 152.514 1.00 50.93 ? 42  PRO   A C     1 
ATOM   221   O O     . PRO   A 1 41  ? 179.016 189.141 152.768 1.00 50.93 ? 42  PRO   A O     1 
ATOM   222   C CB    . PRO   A 1 41  ? 175.826 189.358 153.765 1.00 50.93 ? 42  PRO   A CB    1 
ATOM   223   C CG    . PRO   A 1 41  ? 176.454 190.308 154.727 1.00 50.93 ? 42  PRO   A CG    1 
ATOM   224   C CD    . PRO   A 1 41  ? 177.004 189.371 155.764 1.00 50.93 ? 42  PRO   A CD    1 
ATOM   225   N N     . GLU   A 1 42  ? 177.463 188.482 151.276 1.00 50.93 ? 43  GLU   A N     1 
ATOM   226   C CA    . GLU   A 1 42  ? 178.231 188.834 150.090 1.00 50.93 ? 43  GLU   A CA    1 
ATOM   227   C C     . GLU   A 1 42  ? 177.771 190.195 149.588 1.00 50.93 ? 43  GLU   A C     1 
ATOM   228   O O     . GLU   A 1 42  ? 176.568 190.439 149.466 1.00 50.93 ? 43  GLU   A O     1 
ATOM   229   C CB    . GLU   A 1 42  ? 178.055 187.772 149.003 1.00 50.93 ? 43  GLU   A CB    1 
ATOM   230   C CG    . GLU   A 1 42  ? 178.831 188.026 147.722 1.00 50.93 ? 43  GLU   A CG    1 
ATOM   231   C CD    . GLU   A 1 42  ? 180.324 188.135 147.948 1.00 50.93 ? 43  GLU   A CD    1 
ATOM   232   O OE1   . GLU   A 1 42  ? 180.959 187.103 148.248 1.00 50.93 ? 43  GLU   A OE1   1 
ATOM   233   O OE2   . GLU   A 1 42  ? 180.866 189.252 147.813 1.00 50.93 ? 43  GLU   A OE2   1 
ATOM   234   N N     . VAL   A 1 43  ? 178.726 191.081 149.301 1.00 50.93 ? 44  VAL   A N     1 
ATOM   235   C CA    . VAL   A 1 43  ? 178.371 192.440 148.901 1.00 50.93 ? 44  VAL   A CA    1 
ATOM   236   C C     . VAL   A 1 43  ? 177.625 192.432 147.571 1.00 50.93 ? 44  VAL   A C     1 
ATOM   237   O O     . VAL   A 1 43  ? 176.718 193.242 147.346 1.00 50.93 ? 44  VAL   A O     1 
ATOM   238   C CB    . VAL   A 1 43  ? 179.626 193.332 148.850 1.00 50.93 ? 44  VAL   A CB    1 
ATOM   239   C CG1   . VAL   A 1 43  ? 180.555 192.906 147.722 1.00 50.93 ? 44  VAL   A CG1   1 
ATOM   240   C CG2   . VAL   A 1 43  ? 179.234 194.793 148.712 1.00 50.93 ? 44  VAL   A CG2   1 
ATOM   241   N N     . ARG   A 1 44  ? 177.990 191.514 146.672 1.00 50.93 ? 45  ARG   A N     1 
ATOM   242   C CA    . ARG   A 1 44  ? 177.369 191.476 145.353 1.00 50.93 ? 45  ARG   A CA    1 
ATOM   243   C C     . ARG   A 1 44  ? 175.955 190.917 145.419 1.00 50.93 ? 45  ARG   A C     1 
ATOM   244   O O     . ARG   A 1 44  ? 175.047 191.427 144.754 1.00 50.93 ? 45  ARG   A O     1 
ATOM   245   C CB    . ARG   A 1 44  ? 178.227 190.648 144.401 1.00 50.93 ? 45  ARG   A CB    1 
ATOM   246   C CG    . ARG   A 1 44  ? 179.707 190.967 144.474 1.00 50.93 ? 45  ARG   A CG    1 
ATOM   247   C CD    . ARG   A 1 44  ? 180.490 190.189 143.437 1.00 50.93 ? 45  ARG   A CD    1 
ATOM   248   N NE    . ARG   A 1 44  ? 180.554 188.771 143.761 1.00 50.93 ? 45  ARG   A NE    1 
ATOM   249   C CZ    . ARG   A 1 44  ? 181.561 187.972 143.439 1.00 50.93 ? 45  ARG   A CZ    1 
ATOM   250   N NH1   . ARG   A 1 44  ? 182.612 188.420 142.772 1.00 50.93 ? 45  ARG   A NH1   1 
ATOM   251   N NH2   . ARG   A 1 44  ? 181.514 186.692 143.795 1.00 50.93 ? 45  ARG   A NH2   1 
ATOM   252   N N     . ASP   A 1 45  ? 175.745 189.873 146.217 1.00 50.93 ? 46  ASP   A N     1 
ATOM   253   C CA    . ASP   A 1 45  ? 174.461 189.188 146.275 1.00 50.93 ? 46  ASP   A CA    1 
ATOM   254   C C     . ASP   A 1 45  ? 173.676 189.454 147.549 1.00 50.93 ? 46  ASP   A C     1 
ATOM   255   O O     . ASP   A 1 45  ? 172.448 189.358 147.530 1.00 50.93 ? 46  ASP   A O     1 
ATOM   256   C CB    . ASP   A 1 45  ? 174.665 187.675 146.125 1.00 50.93 ? 46  ASP   A CB    1 
ATOM   257   C CG    . ASP   A 1 45  ? 173.361 186.915 146.040 1.00 50.93 ? 46  ASP   A CG    1 
ATOM   258   O OD1   . ASP   A 1 45  ? 172.384 187.467 145.494 1.00 50.93 ? 46  ASP   A OD1   1 
ATOM   259   O OD2   . ASP   A 1 45  ? 173.316 185.761 146.512 1.00 50.93 ? 46  ASP   A OD2   1 
ATOM   260   N N     . GLY   A 1 46  ? 174.344 189.789 148.649 1.00 50.93 ? 47  GLY   A N     1 
ATOM   261   C CA    . GLY   A 1 46  ? 173.633 190.020 149.890 1.00 50.93 ? 47  GLY   A CA    1 
ATOM   262   C C     . GLY   A 1 46  ? 173.146 188.771 150.576 1.00 50.93 ? 47  GLY   A C     1 
ATOM   263   O O     . GLY   A 1 46  ? 172.260 188.851 151.429 1.00 50.93 ? 47  GLY   A O     1 
ATOM   264   N N     . LEU   A 1 47  ? 173.705 187.616 150.232 1.00 50.93 ? 48  LEU   A N     1 
ATOM   265   C CA    . LEU   A 1 47  ? 173.245 186.334 150.740 1.00 50.93 ? 48  LEU   A CA    1 
ATOM   266   C C     . LEU   A 1 47  ? 174.401 185.572 151.366 1.00 50.93 ? 48  LEU   A C     1 
ATOM   267   O O     . LEU   A 1 47  ? 175.532 185.620 150.871 1.00 50.93 ? 48  LEU   A O     1 
ATOM   268   C CB    . LEU   A 1 47  ? 172.619 185.495 149.625 1.00 50.93 ? 48  LEU   A CB    1 
ATOM   269   C CG    . LEU   A 1 47  ? 171.187 185.854 149.231 1.00 50.93 ? 48  LEU   A CG    1 
ATOM   270   C CD1   . LEU   A 1 47  ? 170.664 184.894 148.182 1.00 50.93 ? 48  LEU   A CD1   1 
ATOM   271   C CD2   . LEU   A 1 47  ? 170.286 185.863 150.450 1.00 50.93 ? 48  LEU   A CD2   1 
ATOM   272   N N     . LYS   A 1 48  ? 174.110 184.879 152.460 1.00 50.93 ? 49  LYS   A N     1 
ATOM   273   C CA    . LYS   A 1 48  ? 175.046 183.938 153.043 1.00 50.93 ? 49  LYS   A CA    1 
ATOM   274   C C     . LYS   A 1 48  ? 175.064 182.656 152.217 1.00 50.93 ? 49  LYS   A C     1 
ATOM   275   O O     . LYS   A 1 48  ? 174.102 182.355 151.508 1.00 50.93 ? 49  LYS   A O     1 
ATOM   276   C CB    . LYS   A 1 48  ? 174.658 183.640 154.488 1.00 50.93 ? 49  LYS   A CB    1 
ATOM   277   C CG    . LYS   A 1 48  ? 174.478 184.876 155.350 1.00 50.93 ? 49  LYS   A CG    1 
ATOM   278   C CD    . LYS   A 1 48  ? 174.066 184.503 156.761 1.00 50.93 ? 49  LYS   A CD    1 
ATOM   279   C CE    . LYS   A 1 48  ? 173.383 185.662 157.461 1.00 50.93 ? 49  LYS   A CE    1 
ATOM   280   N NZ    . LYS   A 1 48  ? 172.960 185.300 158.839 1.00 50.93 ? 49  LYS   A NZ    1 
ATOM   281   N N     . PRO   A 1 49  ? 176.153 181.886 152.284 1.00 50.93 ? 50  PRO   A N     1 
ATOM   282   C CA    . PRO   A 1 49  ? 176.248 180.681 151.442 1.00 50.93 ? 50  PRO   A CA    1 
ATOM   283   C C     . PRO   A 1 49  ? 175.093 179.712 151.612 1.00 50.93 ? 50  PRO   A C     1 
ATOM   284   O O     . PRO   A 1 49  ? 174.680 179.076 150.636 1.00 50.93 ? 50  PRO   A O     1 
ATOM   285   C CB    . PRO   A 1 49  ? 177.577 180.062 151.888 1.00 50.93 ? 50  PRO   A CB    1 
ATOM   286   C CG    . PRO   A 1 49  ? 178.383 181.222 152.317 1.00 50.93 ? 50  PRO   A CG    1 
ATOM   287   C CD    . PRO   A 1 49  ? 177.425 182.178 152.966 1.00 50.93 ? 50  PRO   A CD    1 
ATOM   288   N N     . VAL   A 1 50  ? 174.554 179.585 152.823 1.00 50.93 ? 51  VAL   A N     1 
ATOM   289   C CA    . VAL   A 1 50  ? 173.408 178.707 153.039 1.00 50.93 ? 51  VAL   A CA    1 
ATOM   290   C C     . VAL   A 1 50  ? 172.201 179.206 152.251 1.00 50.93 ? 51  VAL   A C     1 
ATOM   291   O O     . VAL   A 1 50  ? 171.501 178.427 151.591 1.00 50.93 ? 51  VAL   A O     1 
ATOM   292   C CB    . VAL   A 1 50  ? 173.100 178.592 154.542 1.00 50.93 ? 51  VAL   A CB    1 
ATOM   293   C CG1   . VAL   A 1 50  ? 173.276 179.938 155.231 1.00 50.93 ? 51  VAL   A CG1   1 
ATOM   294   C CG2   . VAL   A 1 50  ? 171.704 178.046 154.761 1.00 50.93 ? 51  VAL   A CG2   1 
ATOM   295   N N     . HIS   A 1 51  ? 171.941 180.515 152.306 1.00 50.93 ? 52  HIS   A N     1 
ATOM   296   C CA    . HIS   A 1 51  ? 170.818 181.082 151.564 1.00 50.93 ? 52  HIS   A CA    1 
ATOM   297   C C     . HIS   A 1 51  ? 171.015 180.922 150.065 1.00 50.93 ? 52  HIS   A C     1 
ATOM   298   O O     . HIS   A 1 51  ? 170.074 180.585 149.337 1.00 50.93 ? 52  HIS   A O     1 
ATOM   299   C CB    . HIS   A 1 51  ? 170.644 182.558 151.916 1.00 50.93 ? 52  HIS   A CB    1 
ATOM   300   C CG    . HIS   A 1 51  ? 170.555 182.830 153.385 1.00 50.93 ? 52  HIS   A CG    1 
ATOM   301   N ND1   . HIS   A 1 51  ? 171.451 183.642 154.044 1.00 50.93 ? 52  HIS   A ND1   1 
ATOM   302   C CD2   . HIS   A 1 51  ? 169.677 182.399 154.322 1.00 50.93 ? 52  HIS   A CD2   1 
ATOM   303   C CE1   . HIS   A 1 51  ? 171.128 183.702 155.323 1.00 50.93 ? 52  HIS   A CE1   1 
ATOM   304   N NE2   . HIS   A 1 51  ? 170.055 182.957 155.518 1.00 50.93 ? 52  HIS   A NE2   1 
ATOM   305   N N     . ARG   A 1 52  ? 172.236 181.168 149.588 1.00 50.93 ? 53  ARG   A N     1 
ATOM   306   C CA    . ARG   A 1 52  ? 172.541 181.005 148.172 1.00 50.93 ? 53  ARG   A CA    1 
ATOM   307   C C     . ARG   A 1 52  ? 172.285 179.574 147.720 1.00 50.93 ? 53  ARG   A C     1 
ATOM   308   O O     . ARG   A 1 52  ? 171.645 179.341 146.687 1.00 50.93 ? 53  ARG   A O     1 
ATOM   309   C CB    . ARG   A 1 52  ? 173.995 181.402 147.920 1.00 50.93 ? 53  ARG   A CB    1 
ATOM   310   C CG    . ARG   A 1 52  ? 174.333 181.707 146.481 1.00 50.93 ? 53  ARG   A CG    1 
ATOM   311   C CD    . ARG   A 1 52  ? 175.755 182.223 146.363 1.00 50.93 ? 53  ARG   A CD    1 
ATOM   312   N NE    . ARG   A 1 52  ? 176.078 183.180 147.414 1.00 50.93 ? 53  ARG   A NE    1 
ATOM   313   C CZ    . ARG   A 1 52  ? 177.156 183.112 148.182 1.00 50.93 ? 53  ARG   A CZ    1 
ATOM   314   N NH1   . ARG   A 1 52  ? 178.038 182.136 148.052 1.00 50.93 ? 53  ARG   A NH1   1 
ATOM   315   N NH2   . ARG   A 1 52  ? 177.354 184.047 149.106 1.00 50.93 ? 53  ARG   A NH2   1 
ATOM   316   N N     . ARG   A 1 53  ? 172.768 178.599 148.496 1.00 50.93 ? 54  ARG   A N     1 
ATOM   317   C CA    . ARG   A 1 53  ? 172.602 177.196 148.133 1.00 50.93 ? 54  ARG   A CA    1 
ATOM   318   C C     . ARG   A 1 53  ? 171.137 176.781 148.156 1.00 50.93 ? 54  ARG   A C     1 
ATOM   319   O O     . ARG   A 1 53  ? 170.674 176.074 147.255 1.00 50.93 ? 54  ARG   A O     1 
ATOM   320   C CB    . ARG   A 1 53  ? 173.429 176.315 149.067 1.00 50.93 ? 54  ARG   A CB    1 
ATOM   321   C CG    . ARG   A 1 53  ? 174.897 176.277 148.701 1.00 50.93 ? 54  ARG   A CG    1 
ATOM   322   C CD    . ARG   A 1 53  ? 175.779 176.032 149.902 1.00 50.93 ? 54  ARG   A CD    1 
ATOM   323   N NE    . ARG   A 1 53  ? 177.189 176.087 149.539 1.00 50.93 ? 54  ARG   A NE    1 
ATOM   324   C CZ    . ARG   A 1 53  ? 178.191 176.044 150.405 1.00 50.93 ? 54  ARG   A CZ    1 
ATOM   325   N NH1   . ARG   A 1 53  ? 177.977 175.947 151.706 1.00 50.93 ? 54  ARG   A NH1   1 
ATOM   326   N NH2   . ARG   A 1 53  ? 179.441 176.101 149.955 1.00 50.93 ? 54  ARG   A NH2   1 
ATOM   327   N N     . VAL   A 1 54  ? 170.389 177.209 149.175 1.00 50.93 ? 55  VAL   A N     1 
ATOM   328   C CA    . VAL   A 1 54  ? 168.973 176.856 149.248 1.00 50.93 ? 55  VAL   A CA    1 
ATOM   329   C C     . VAL   A 1 54  ? 168.218 177.448 148.066 1.00 50.93 ? 55  VAL   A C     1 
ATOM   330   O O     . VAL   A 1 54  ? 167.399 176.774 147.427 1.00 50.93 ? 55  VAL   A O     1 
ATOM   331   C CB    . VAL   A 1 54  ? 168.371 177.312 150.589 1.00 50.93 ? 55  VAL   A CB    1 
ATOM   332   C CG1   . VAL   A 1 54  ? 166.859 177.173 150.567 1.00 50.93 ? 55  VAL   A CG1   1 
ATOM   333   C CG2   . VAL   A 1 54  ? 168.961 176.513 151.734 1.00 50.93 ? 55  VAL   A CG2   1 
ATOM   334   N N     . LEU   A 1 55  ? 168.486 178.720 147.753 1.00 50.93 ? 56  LEU   A N     1 
ATOM   335   C CA    . LEU   A 1 55  ? 167.803 179.368 146.640 1.00 50.93 ? 56  LEU   A CA    1 
ATOM   336   C C     . LEU   A 1 55  ? 168.125 178.682 145.322 1.00 50.93 ? 56  LEU   A C     1 
ATOM   337   O O     . LEU   A 1 55  ? 167.228 178.437 144.506 1.00 50.93 ? 56  LEU   A O     1 
ATOM   338   C CB    . LEU   A 1 55  ? 168.186 180.846 146.577 1.00 50.93 ? 56  LEU   A CB    1 
ATOM   339   C CG    . LEU   A 1 55  ? 167.450 181.821 147.497 1.00 50.93 ? 56  LEU   A CG    1 
ATOM   340   C CD1   . LEU   A 1 55  ? 167.500 183.219 146.914 1.00 50.93 ? 56  LEU   A CD1   1 
ATOM   341   C CD2   . LEU   A 1 55  ? 166.016 181.386 147.728 1.00 50.93 ? 56  LEU   A CD2   1 
ATOM   342   N N     . TYR   A 1 56  ? 169.401 178.357 145.096 1.00 50.93 ? 57  TYR   A N     1 
ATOM   343   C CA    . TYR   A 1 56  ? 169.769 177.702 143.848 1.00 50.93 ? 57  TYR   A CA    1 
ATOM   344   C C     . TYR   A 1 56  ? 169.153 176.315 143.743 1.00 50.93 ? 57  TYR   A C     1 
ATOM   345   O O     . TYR   A 1 56  ? 168.735 175.902 142.659 1.00 50.93 ? 57  TYR   A O     1 
ATOM   346   C CB    . TYR   A 1 56  ? 171.282 177.606 143.702 1.00 50.93 ? 57  TYR   A CB    1 
ATOM   347   C CG    . TYR   A 1 56  ? 171.668 177.032 142.363 1.00 50.93 ? 57  TYR   A CG    1 
ATOM   348   C CD1   . TYR   A 1 56  ? 171.185 177.592 141.188 1.00 50.93 ? 57  TYR   A CD1   1 
ATOM   349   C CD2   . TYR   A 1 56  ? 172.472 175.907 142.270 1.00 50.93 ? 57  TYR   A CD2   1 
ATOM   350   C CE1   . TYR   A 1 56  ? 171.517 177.069 139.958 1.00 50.93 ? 57  TYR   A CE1   1 
ATOM   351   C CE2   . TYR   A 1 56  ? 172.812 175.376 141.042 1.00 50.93 ? 57  TYR   A CE2   1 
ATOM   352   C CZ    . TYR   A 1 56  ? 172.331 175.961 139.889 1.00 50.93 ? 57  TYR   A CZ    1 
ATOM   353   O OH    . TYR   A 1 56  ? 172.663 175.435 138.663 1.00 50.93 ? 57  TYR   A OH    1 
ATOM   354   N N     . ALA   A 1 57  ? 169.113 175.568 144.849 1.00 50.93 ? 58  ALA   A N     1 
ATOM   355   C CA    . ALA   A 1 57  ? 168.492 174.249 144.814 1.00 50.93 ? 58  ALA   A CA    1 
ATOM   356   C C     . ALA   A 1 57  ? 167.009 174.349 144.486 1.00 50.93 ? 58  ALA   A C     1 
ATOM   357   O O     . ALA   A 1 57  ? 166.496 173.596 143.648 1.00 50.93 ? 58  ALA   A O     1 
ATOM   358   C CB    . ALA   A 1 57  ? 168.698 173.538 146.149 1.00 50.93 ? 58  ALA   A CB    1 
ATOM   359   N N     . MET   A 1 58  ? 166.307 175.285 145.127 1.00 50.93 ? 59  MET   A N     1 
ATOM   360   C CA    . MET   A 1 58  ? 164.883 175.448 144.861 1.00 50.93 ? 59  MET   A CA    1 
ATOM   361   C C     . MET   A 1 58  ? 164.639 175.870 143.418 1.00 50.93 ? 59  MET   A C     1 
ATOM   362   O O     . MET   A 1 58  ? 163.659 175.446 142.795 1.00 50.93 ? 59  MET   A O     1 
ATOM   363   C CB    . MET   A 1 58  ? 164.289 176.465 145.834 1.00 50.93 ? 59  MET   A CB    1 
ATOM   364   C CG    . MET   A 1 58  ? 164.354 176.027 147.286 1.00 50.93 ? 59  MET   A CG    1 
ATOM   365   S SD    . MET   A 1 58  ? 163.483 177.126 148.411 1.00 50.93 ? 59  MET   A SD    1 
ATOM   366   C CE    . MET   A 1 58  ? 161.834 177.036 147.743 1.00 50.93 ? 59  MET   A CE    1 
ATOM   367   N N     . PHE   A 1 59  ? 165.519 176.712 142.871 1.00 50.93 ? 60  PHE   A N     1 
ATOM   368   C CA    . PHE   A 1 59  ? 165.385 177.139 141.481 1.00 50.93 ? 60  PHE   A CA    1 
ATOM   369   C C     . PHE   A 1 59  ? 165.649 175.986 140.519 1.00 50.93 ? 60  PHE   A C     1 
ATOM   370   O O     . PHE   A 1 59  ? 164.873 175.751 139.586 1.00 50.93 ? 60  PHE   A O     1 
ATOM   371   C CB    . PHE   A 1 59  ? 166.339 178.301 141.210 1.00 50.93 ? 60  PHE   A CB    1 
ATOM   372   C CG    . PHE   A 1 59  ? 166.486 178.647 139.758 1.00 50.93 ? 60  PHE   A CG    1 
ATOM   373   C CD1   . PHE   A 1 59  ? 165.487 179.334 139.092 1.00 50.93 ? 60  PHE   A CD1   1 
ATOM   374   C CD2   . PHE   A 1 59  ? 167.631 178.299 139.064 1.00 50.93 ? 60  PHE   A CD2   1 
ATOM   375   C CE1   . PHE   A 1 59  ? 165.623 179.658 137.760 1.00 50.93 ? 60  PHE   A CE1   1 
ATOM   376   C CE2   . PHE   A 1 59  ? 167.772 178.620 137.732 1.00 50.93 ? 60  PHE   A CE2   1 
ATOM   377   C CZ    . PHE   A 1 59  ? 166.767 179.301 137.079 1.00 50.93 ? 60  PHE   A CZ    1 
ATOM   378   N N     . ASP   A 1 60  ? 166.780 175.308 140.726 1.00 50.93 ? 61  ASP   A N     1 
ATOM   379   C CA    . ASP   A 1 60  ? 167.153 174.175 139.841 1.00 50.93 ? 61  ASP   A CA    1 
ATOM   380   C C     . ASP   A 1 60  ? 166.078 173.093 139.946 1.00 50.93 ? 61  ASP   A C     1 
ATOM   381   O O     . ASP   A 1 60  ? 165.836 172.401 138.939 1.00 50.93 ? 61  ASP   A O     1 
ATOM   382   C CB    . ASP   A 1 60  ? 168.534 173.627 140.202 1.00 50.93 ? 61  ASP   A CB    1 
ATOM   383   C CG    . ASP   A 1 60  ? 169.639 174.181 139.323 1.00 50.93 ? 61  ASP   A CG    1 
ATOM   384   O OD1   . ASP   A 1 60  ? 169.423 175.250 138.718 1.00 50.93 ? 61  ASP   A OD1   1 
ATOM   385   O OD2   . ASP   A 1 60  ? 170.703 173.536 139.246 1.00 50.93 ? 61  ASP   A OD2   1 
ATOM   386   N N     . SER   A 1 61  ? 165.457 172.965 141.121 1.00 50.93 ? 62  SER   A N     1 
ATOM   387   C CA    . SER   A 1 61  ? 164.442 171.900 141.329 1.00 50.93 ? 62  SER   A CA    1 
ATOM   388   C C     . SER   A 1 61  ? 163.083 172.355 140.792 1.00 50.93 ? 62  SER   A C     1 
ATOM   389   O O     . SER   A 1 61  ? 162.102 171.610 140.977 1.00 50.93 ? 62  SER   A O     1 
ATOM   390   C CB    . SER   A 1 61  ? 164.367 171.513 142.773 1.00 50.93 ? 62  SER   A CB    1 
ATOM   391   O OG    . SER   A 1 61  ? 164.318 170.101 142.911 1.00 50.93 ? 62  SER   A OG    1 
ATOM   392   N N     . GLY   A 1 62  ? 163.025 173.535 140.169 1.00 52.03 ? 63  GLY   A N     1 
ATOM   393   C CA    . GLY   A 1 62  ? 161.771 173.985 139.535 1.00 52.03 ? 63  GLY   A CA    1 
ATOM   394   C C     . GLY   A 1 62  ? 160.750 174.527 140.518 1.00 52.03 ? 63  GLY   A C     1 
ATOM   395   O O     . GLY   A 1 62  ? 159.695 174.993 140.045 1.00 52.03 ? 63  GLY   A O     1 
ATOM   396   N N     . PHE   A 1 63  ? 161.019 174.463 141.828 1.00 50.93 ? 64  PHE   A N     1 
ATOM   397   C CA    . PHE   A 1 63  ? 160.083 175.079 142.768 1.00 50.93 ? 64  PHE   A CA    1 
ATOM   398   C C     . PHE   A 1 63  ? 160.089 176.578 142.501 1.00 50.93 ? 64  PHE   A C     1 
ATOM   399   O O     . PHE   A 1 63  ? 160.831 177.344 143.115 1.00 50.93 ? 64  PHE   A O     1 
ATOM   400   C CB    . PHE   A 1 63  ? 160.452 174.758 144.212 1.00 50.93 ? 64  PHE   A CB    1 
ATOM   401   C CG    . PHE   A 1 63  ? 161.004 173.372 144.413 1.00 50.93 ? 64  PHE   A CG    1 
ATOM   402   C CD1   . PHE   A 1 63  ? 160.398 172.273 143.828 1.00 50.93 ? 64  PHE   A CD1   1 
ATOM   403   C CD2   . PHE   A 1 63  ? 162.117 173.167 145.211 1.00 50.93 ? 64  PHE   A CD2   1 
ATOM   404   C CE1   . PHE   A 1 63  ? 160.902 171.003 144.019 1.00 50.93 ? 64  PHE   A CE1   1 
ATOM   405   C CE2   . PHE   A 1 63  ? 162.623 171.898 145.407 1.00 50.93 ? 64  PHE   A CE2   1 
ATOM   406   C CZ    . PHE   A 1 63  ? 162.013 170.816 144.813 1.00 50.93 ? 64  PHE   A CZ    1 
ATOM   407   N N     . ARG   A 1 64  ? 159.250 176.993 141.564 1.00 54.10 ? 65  ARG   A N     1 
ATOM   408   C CA    . ARG   A 1 64  ? 159.181 178.354 141.059 1.00 54.10 ? 65  ARG   A CA    1 
ATOM   409   C C     . ARG   A 1 64  ? 157.732 178.810 141.074 1.00 54.10 ? 65  ARG   A C     1 
ATOM   410   O O     . ARG   A 1 64  ? 156.817 177.980 141.109 1.00 54.10 ? 65  ARG   A O     1 
ATOM   411   C CB    . ARG   A 1 64  ? 159.760 178.429 139.638 1.00 54.10 ? 65  ARG   A CB    1 
ATOM   412   C CG    . ARG   A 1 64  ? 161.221 178.021 139.556 1.00 54.10 ? 65  ARG   A CG    1 
ATOM   413   C CD    . ARG   A 1 64  ? 161.696 177.918 138.121 1.00 54.10 ? 65  ARG   A CD    1 
ATOM   414   N NE    . ARG   A 1 64  ? 162.939 177.164 138.015 1.00 54.10 ? 65  ARG   A NE    1 
ATOM   415   C CZ    . ARG   A 1 64  ? 163.613 176.986 136.888 1.00 54.10 ? 65  ARG   A CZ    1 
ATOM   416   N NH1   . ARG   A 1 64  ? 163.193 177.501 135.744 1.00 54.10 ? 65  ARG   A NH1   1 
ATOM   417   N NH2   . ARG   A 1 64  ? 164.736 176.275 136.907 1.00 54.10 ? 65  ARG   A NH2   1 
ATOM   418   N N     . PRO   A 1 65  ? 157.485 180.125 141.061 1.00 54.64 ? 66  PRO   A N     1 
ATOM   419   C CA    . PRO   A 1 65  ? 156.105 180.610 141.245 1.00 54.64 ? 66  PRO   A CA    1 
ATOM   420   C C     . PRO   A 1 65  ? 155.111 180.067 140.234 1.00 54.64 ? 66  PRO   A C     1 
ATOM   421   O O     . PRO   A 1 65  ? 153.920 179.968 140.552 1.00 54.64 ? 66  PRO   A O     1 
ATOM   422   C CB    . PRO   A 1 65  ? 156.252 182.132 141.123 1.00 54.64 ? 66  PRO   A CB    1 
ATOM   423   C CG    . PRO   A 1 65  ? 157.655 182.406 141.503 1.00 54.64 ? 66  PRO   A CG    1 
ATOM   424   C CD    . PRO   A 1 65  ? 158.457 181.232 141.043 1.00 54.64 ? 66  PRO   A CD    1 
ATOM   425   N N     . ASP   A 1 66  ? 155.552 179.727 139.021 1.00 64.22 ? 67  ASP   A N     1 
ATOM   426   C CA    . ASP   A 1 66  ? 154.642 179.105 138.064 1.00 64.22 ? 67  ASP   A CA    1 
ATOM   427   C C     . ASP   A 1 66  ? 154.171 177.743 138.559 1.00 64.22 ? 67  ASP   A C     1 
ATOM   428   O O     . ASP   A 1 66  ? 152.985 177.410 138.454 1.00 64.22 ? 67  ASP   A O     1 
ATOM   429   C CB    . ASP   A 1 66  ? 155.320 178.979 136.699 1.00 64.22 ? 67  ASP   A CB    1 
ATOM   430   C CG    . ASP   A 1 66  ? 156.762 178.527 136.803 1.00 64.22 ? 67  ASP   A CG    1 
ATOM   431   O OD1   . ASP   A 1 66  ? 157.149 178.021 137.875 1.00 64.22 ? 67  ASP   A OD1   1 
ATOM   432   O OD2   . ASP   A 1 66  ? 157.509 178.679 135.814 1.00 64.22 ? 67  ASP   A OD2   1 
ATOM   433   N N     . ARG   A 1 67  ? 155.083 176.948 139.110 1.00 62.21 ? 68  ARG   A N     1 
ATOM   434   C CA    . ARG   A 1 67  ? 154.760 175.637 139.649 1.00 62.21 ? 68  ARG   A CA    1 
ATOM   435   C C     . ARG   A 1 67  ? 154.209 175.755 141.067 1.00 62.21 ? 68  ARG   A C     1 
ATOM   436   O O     . ARG   A 1 67  ? 154.348 176.783 141.733 1.00 62.21 ? 68  ARG   A O     1 
ATOM   437   C CB    . ARG   A 1 67  ? 155.995 174.735 139.641 1.00 62.21 ? 68  ARG   A CB    1 
ATOM   438   C CG    . ARG   A 1 67  ? 156.081 173.808 138.440 1.00 62.21 ? 68  ARG   A CG    1 
ATOM   439   C CD    . ARG   A 1 67  ? 156.420 174.573 137.172 1.00 62.21 ? 68  ARG   A CD    1 
ATOM   440   N NE    . ARG   A 1 67  ? 157.767 175.131 137.205 1.00 62.21 ? 68  ARG   A NE    1 
ATOM   441   C CZ    . ARG   A 1 67  ? 158.862 174.463 136.871 1.00 62.21 ? 68  ARG   A CZ    1 
ATOM   442   N NH1   . ARG   A 1 67  ? 158.809 173.200 136.482 1.00 62.21 ? 68  ARG   A NH1   1 
ATOM   443   N NH2   . ARG   A 1 67  ? 160.039 175.078 136.927 1.00 62.21 ? 68  ARG   A NH2   1 
ATOM   444   N N     . SER   A 1 68  ? 153.573 174.679 141.523 1.00 56.56 ? 69  SER   A N     1 
ATOM   445   C CA    . SER   A 1 68  ? 153.035 174.644 142.872 1.00 56.56 ? 69  SER   A CA    1 
ATOM   446   C C     . SER   A 1 68  ? 154.162 174.473 143.890 1.00 56.56 ? 69  SER   A C     1 
ATOM   447   O O     . SER   A 1 68  ? 155.315 174.195 143.548 1.00 56.56 ? 69  SER   A O     1 
ATOM   448   C CB    . SER   A 1 68  ? 152.013 173.518 143.012 1.00 56.56 ? 69  SER   A CB    1 
ATOM   449   O OG    . SER   A 1 68  ? 151.404 173.541 144.290 1.00 56.56 ? 69  SER   A OG    1 
ATOM   450   N N     . HIS   A 1 69  ? 153.814 174.650 145.163 1.00 50.93 ? 70  HIS   A N     1 
ATOM   451   C CA    . HIS   A 1 69  ? 154.798 174.528 146.228 1.00 50.93 ? 70  HIS   A CA    1 
ATOM   452   C C     . HIS   A 1 69  ? 155.278 173.085 146.358 1.00 50.93 ? 70  HIS   A C     1 
ATOM   453   O O     . HIS   A 1 69  ? 154.603 172.135 145.955 1.00 50.93 ? 70  HIS   A O     1 
ATOM   454   C CB    . HIS   A 1 69  ? 154.214 174.989 147.562 1.00 50.93 ? 70  HIS   A CB    1 
ATOM   455   C CG    . HIS   A 1 69  ? 153.710 176.397 147.560 1.00 50.93 ? 70  HIS   A CG    1 
ATOM   456   N ND1   . HIS   A 1 69  ? 152.472 176.744 147.063 1.00 50.93 ? 70  HIS   A ND1   1 
ATOM   457   C CD2   . HIS   A 1 69  ? 154.267 177.544 148.015 1.00 50.93 ? 70  HIS   A CD2   1 
ATOM   458   C CE1   . HIS   A 1 69  ? 152.293 178.045 147.203 1.00 50.93 ? 70  HIS   A CE1   1 
ATOM   459   N NE2   . HIS   A 1 69  ? 153.367 178.554 147.778 1.00 50.93 ? 70  HIS   A NE2   1 
ATOM   460   N N     . ALA   A 1 70  ? 156.464 172.931 146.939 1.00 50.93 ? 71  ALA   A N     1 
ATOM   461   C CA    . ALA   A 1 70  ? 157.043 171.623 147.200 1.00 50.93 ? 71  ALA   A CA    1 
ATOM   462   C C     . ALA   A 1 70  ? 157.440 171.528 148.664 1.00 50.93 ? 71  ALA   A C     1 
ATOM   463   O O     . ALA   A 1 70  ? 157.794 172.529 149.290 1.00 50.93 ? 71  ALA   A O     1 
ATOM   464   C CB    . ALA   A 1 70  ? 158.262 171.358 146.320 1.00 50.93 ? 71  ALA   A CB    1 
ATOM   465   N N     . LYS   A 1 71  ? 157.386 170.309 149.197 1.00 50.93 ? 72  LYS   A N     1 
ATOM   466   C CA    . LYS   A 1 71  ? 157.677 170.085 150.606 1.00 50.93 ? 72  LYS   A CA    1 
ATOM   467   C C     . LYS   A 1 71  ? 159.074 170.583 150.952 1.00 50.93 ? 72  LYS   A C     1 
ATOM   468   O O     . LYS   A 1 71  ? 160.038 170.317 150.230 1.00 50.93 ? 72  LYS   A O     1 
ATOM   469   C CB    . LYS   A 1 71  ? 157.549 168.599 150.937 1.00 50.93 ? 72  LYS   A CB    1 
ATOM   470   C CG    . LYS   A 1 71  ? 156.698 168.309 152.161 1.00 50.93 ? 72  LYS   A CG    1 
ATOM   471   C CD    . LYS   A 1 71  ? 155.310 168.910 152.015 1.00 50.93 ? 72  LYS   A CD    1 
ATOM   472   C CE    . LYS   A 1 71  ? 154.516 168.792 153.303 1.00 50.93 ? 72  LYS   A CE    1 
ATOM   473   N NZ    . LYS   A 1 71  ? 153.050 168.788 153.054 1.00 50.93 ? 72  LYS   A NZ    1 
ATOM   474   N N     . SER   A 1 72  ? 159.176 171.316 152.065 1.00 50.93 ? 73  SER   A N     1 
ATOM   475   C CA    . SER   A 1 72  ? 160.461 171.875 152.471 1.00 50.93 ? 73  SER   A CA    1 
ATOM   476   C C     . SER   A 1 72  ? 161.474 170.784 152.776 1.00 50.93 ? 73  SER   A C     1 
ATOM   477   O O     . SER   A 1 72  ? 162.683 171.007 152.645 1.00 50.93 ? 73  SER   A O     1 
ATOM   478   C CB    . SER   A 1 72  ? 160.282 172.781 153.688 1.00 50.93 ? 73  SER   A CB    1 
ATOM   479   O OG    . SER   A 1 72  ? 159.207 173.682 153.500 1.00 50.93 ? 73  SER   A OG    1 
ATOM   480   N N     . ALA   A 1 73  ? 161.003 169.603 153.186 1.00 50.93 ? 74  ALA   A N     1 
ATOM   481   C CA    . ALA   A 1 73  ? 161.914 168.498 153.462 1.00 50.93 ? 74  ALA   A CA    1 
ATOM   482   C C     . ALA   A 1 73  ? 162.686 168.103 152.213 1.00 50.93 ? 74  ALA   A C     1 
ATOM   483   O O     . ALA   A 1 73  ? 163.894 167.844 152.275 1.00 50.93 ? 74  ALA   A O     1 
ATOM   484   C CB    . ALA   A 1 73  ? 161.136 167.304 154.014 1.00 50.93 ? 74  ALA   A CB    1 
ATOM   485   N N     . ARG   A 1 74  ? 162.006 168.068 151.066 1.00 50.93 ? 75  ARG   A N     1 
ATOM   486   C CA    . ARG   A 1 74  ? 162.670 167.724 149.815 1.00 50.93 ? 75  ARG   A CA    1 
ATOM   487   C C     . ARG   A 1 74  ? 163.779 168.717 149.491 1.00 50.93 ? 75  ARG   A C     1 
ATOM   488   O O     . ARG   A 1 74  ? 164.913 168.320 149.202 1.00 50.93 ? 75  ARG   A O     1 
ATOM   489   C CB    . ARG   A 1 74  ? 161.644 167.668 148.683 1.00 50.93 ? 75  ARG   A CB    1 
ATOM   490   C CG    . ARG   A 1 74  ? 162.091 166.868 147.474 1.00 50.93 ? 75  ARG   A CG    1 
ATOM   491   C CD    . ARG   A 1 74  ? 160.950 166.043 146.910 1.00 50.93 ? 75  ARG   A CD    1 
ATOM   492   N NE    . ARG   A 1 74  ? 159.658 166.700 147.077 1.00 50.93 ? 75  ARG   A NE    1 
ATOM   493   C CZ    . ARG   A 1 74  ? 158.985 167.292 146.100 1.00 50.93 ? 75  ARG   A CZ    1 
ATOM   494   N NH1   . ARG   A 1 74  ? 159.462 167.347 144.867 1.00 50.93 ? 75  ARG   A NH1   1 
ATOM   495   N NH2   . ARG   A 1 74  ? 157.804 167.840 146.366 1.00 50.93 ? 75  ARG   A NH2   1 
ATOM   496   N N     . SER   A 1 75  ? 163.474 170.016 149.557 1.00 50.93 ? 76  SER   A N     1 
ATOM   497   C CA    . SER   A 1 75  ? 164.462 171.039 149.223 1.00 50.93 ? 76  SER   A CA    1 
ATOM   498   C C     . SER   A 1 75  ? 165.628 171.034 150.205 1.00 50.93 ? 76  SER   A C     1 
ATOM   499   O O     . SER   A 1 75  ? 166.785 171.220 149.806 1.00 50.93 ? 76  SER   A O     1 
ATOM   500   C CB    . SER   A 1 75  ? 163.797 172.413 149.181 1.00 50.93 ? 76  SER   A CB    1 
ATOM   501   O OG    . SER   A 1 75  ? 163.637 172.941 150.484 1.00 50.93 ? 76  SER   A OG    1 
ATOM   502   N N     . VAL   A 1 76  ? 165.346 170.831 151.494 1.00 50.93 ? 77  VAL   A N     1 
ATOM   503   C CA    . VAL   A 1 76  ? 166.419 170.709 152.476 1.00 50.93 ? 77  VAL   A CA    1 
ATOM   504   C C     . VAL   A 1 76  ? 167.303 169.514 152.146 1.00 50.93 ? 77  VAL   A C     1 
ATOM   505   O O     . VAL   A 1 76  ? 168.533 169.581 152.262 1.00 50.93 ? 77  VAL   A O     1 
ATOM   506   C CB    . VAL   A 1 76  ? 165.837 170.613 153.899 1.00 50.93 ? 77  VAL   A CB    1 
ATOM   507   C CG1   . VAL   A 1 76  ? 166.927 170.269 154.900 1.00 50.93 ? 77  VAL   A CG1   1 
ATOM   508   C CG2   . VAL   A 1 76  ? 165.170 171.919 154.285 1.00 50.93 ? 77  VAL   A CG2   1 
ATOM   509   N N     . ALA   A 1 77  ? 166.693 168.405 151.721 1.00 50.93 ? 78  ALA   A N     1 
ATOM   510   C CA    . ALA   A 1 77  ? 167.472 167.220 151.384 1.00 50.93 ? 78  ALA   A CA    1 
ATOM   511   C C     . ALA   A 1 77  ? 168.349 167.451 150.162 1.00 50.93 ? 78  ALA   A C     1 
ATOM   512   O O     . ALA   A 1 77  ? 169.481 166.965 150.111 1.00 50.93 ? 78  ALA   A O     1 
ATOM   513   C CB    . ALA   A 1 77  ? 166.550 166.031 151.156 1.00 50.93 ? 78  ALA   A CB    1 
ATOM   514   N N     . GLU   A 1 78  ? 167.838 168.162 149.154 1.00 50.93 ? 79  GLU   A N     1 
ATOM   515   C CA    . GLU   A 1 78  ? 168.686 168.508 148.012 1.00 50.93 ? 79  GLU   A CA    1 
ATOM   516   C C     . GLU   A 1 78  ? 169.838 169.407 148.436 1.00 50.93 ? 79  GLU   A C     1 
ATOM   517   O O     . GLU   A 1 78  ? 170.991 169.184 148.050 1.00 50.93 ? 79  GLU   A O     1 
ATOM   518   C CB    . GLU   A 1 78  ? 167.879 169.182 146.903 1.00 50.93 ? 79  GLU   A CB    1 
ATOM   519   C CG    . GLU   A 1 78  ? 166.441 168.776 146.825 1.00 50.93 ? 79  GLU   A CG    1 
ATOM   520   C CD    . GLU   A 1 78  ? 165.837 169.077 145.481 1.00 50.93 ? 79  GLU   A CD    1 
ATOM   521   O OE1   . GLU   A 1 78  ? 165.990 170.227 145.028 1.00 50.93 ? 79  GLU   A OE1   1 
ATOM   522   O OE2   . GLU   A 1 78  ? 165.217 168.173 144.880 1.00 50.93 ? 79  GLU   A OE2   1 
ATOM   523   N N     . THR   A 1 79  ? 169.549 170.427 149.245 1.00 50.93 ? 80  THR   A N     1 
ATOM   524   C CA    . THR   A 1 79  ? 170.615 171.312 149.700 1.00 50.93 ? 80  THR   A CA    1 
ATOM   525   C C     . THR   A 1 79  ? 171.676 170.533 150.467 1.00 50.93 ? 80  THR   A C     1 
ATOM   526   O O     . THR   A 1 79  ? 172.875 170.793 150.321 1.00 50.93 ? 80  THR   A O     1 
ATOM   527   C CB    . THR   A 1 79  ? 170.036 172.432 150.563 1.00 50.93 ? 80  THR   A CB    1 
ATOM   528   O OG1   . THR   A 1 79  ? 168.843 172.938 149.952 1.00 50.93 ? 80  THR   A OG1   1 
ATOM   529   C CG2   . THR   A 1 79  ? 171.041 173.559 150.712 1.00 50.93 ? 80  THR   A CG2   1 
ATOM   530   N N     . MET   A 1 80  ? 171.252 169.558 151.272 1.00 50.93 ? 81  MET   A N     1 
ATOM   531   C CA    . MET   A 1 80  ? 172.196 168.767 152.054 1.00 50.93 ? 81  MET   A CA    1 
ATOM   532   C C     . MET   A 1 80  ? 172.987 167.805 151.172 1.00 50.93 ? 81  MET   A C     1 
ATOM   533   O O     . MET   A 1 80  ? 174.208 167.678 151.314 1.00 50.93 ? 81  MET   A O     1 
ATOM   534   C CB    . MET   A 1 80  ? 171.449 168.010 153.151 1.00 50.93 ? 81  MET   A CB    1 
ATOM   535   C CG    . MET   A 1 80  ? 172.295 167.682 154.367 1.00 50.93 ? 81  MET   A CG    1 
ATOM   536   S SD    . MET   A 1 80  ? 171.400 166.783 155.648 1.00 50.93 ? 81  MET   A SD    1 
ATOM   537   C CE    . MET   A 1 80  ? 169.730 166.802 155.002 1.00 50.93 ? 81  MET   A CE    1 
ATOM   538   N N     . GLY   A 1 81  ? 172.305 167.113 150.257 1.00 50.93 ? 82  GLY   A N     1 
ATOM   539   C CA    . GLY   A 1 81  ? 172.965 166.093 149.462 1.00 50.93 ? 82  GLY   A CA    1 
ATOM   540   C C     . GLY   A 1 81  ? 173.918 166.655 148.427 1.00 50.93 ? 82  GLY   A C     1 
ATOM   541   O O     . GLY   A 1 81  ? 175.043 166.170 148.283 1.00 50.93 ? 82  GLY   A O     1 
ATOM   542   N N     . ASN   A 1 82  ? 173.491 167.683 147.692 1.00 51.50 ? 83  ASN   A N     1 
ATOM   543   C CA    . ASN   A 1 82  ? 174.317 168.230 146.621 1.00 51.50 ? 83  ASN   A CA    1 
ATOM   544   C C     . ASN   A 1 82  ? 175.190 169.402 147.058 1.00 51.50 ? 83  ASN   A C     1 
ATOM   545   O O     . ASN   A 1 82  ? 176.370 169.447 146.700 1.00 51.50 ? 83  ASN   A O     1 
ATOM   546   C CB    . ASN   A 1 82  ? 173.448 168.644 145.423 1.00 51.50 ? 83  ASN   A CB    1 
ATOM   547   C CG    . ASN   A 1 82  ? 172.250 167.728 145.209 1.00 51.50 ? 83  ASN   A CG    1 
ATOM   548   O OD1   . ASN   A 1 82  ? 171.334 167.670 146.021 1.00 51.50 ? 83  ASN   A OD1   1 
ATOM   549   N ND2   . ASN   A 1 82  ? 172.250 167.022 144.086 1.00 51.50 ? 83  ASN   A ND2   1 
ATOM   550   N N     . TYR   A 1 83  ? 174.653 170.348 147.829 1.00 50.93 ? 84  TYR   A N     1 
ATOM   551   C CA    . TYR   A 1 83  ? 175.320 171.631 148.035 1.00 50.93 ? 84  TYR   A CA    1 
ATOM   552   C C     . TYR   A 1 83  ? 175.848 171.828 149.451 1.00 50.93 ? 84  TYR   A C     1 
ATOM   553   O O     . TYR   A 1 83  ? 177.039 172.097 149.628 1.00 50.93 ? 84  TYR   A O     1 
ATOM   554   C CB    . TYR   A 1 83  ? 174.361 172.766 147.654 1.00 50.93 ? 84  TYR   A CB    1 
ATOM   555   C CG    . TYR   A 1 83  ? 173.717 172.571 146.301 1.00 50.93 ? 84  TYR   A CG    1 
ATOM   556   C CD1   . TYR   A 1 83  ? 174.489 172.497 145.150 1.00 50.93 ? 84  TYR   A CD1   1 
ATOM   557   C CD2   . TYR   A 1 83  ? 172.341 172.450 146.173 1.00 50.93 ? 84  TYR   A CD2   1 
ATOM   558   C CE1   . TYR   A 1 83  ? 173.912 172.312 143.913 1.00 50.93 ? 84  TYR   A CE1   1 
ATOM   559   C CE2   . TYR   A 1 83  ? 171.755 172.264 144.938 1.00 50.93 ? 84  TYR   A CE2   1 
ATOM   560   C CZ    . TYR   A 1 83  ? 172.546 172.196 143.811 1.00 50.93 ? 84  TYR   A CZ    1 
ATOM   561   O OH    . TYR   A 1 83  ? 171.969 172.013 142.577 1.00 50.93 ? 84  TYR   A OH    1 
ATOM   562   N N     . HIS   A 1 84  ? 175.000 171.699 150.472 1.00 50.93 ? 85  HIS   A N     1 
ATOM   563   C CA    . HIS   A 1 84  ? 175.358 172.122 151.819 1.00 50.93 ? 85  HIS   A CA    1 
ATOM   564   C C     . HIS   A 1 84  ? 175.606 170.917 152.713 1.00 50.93 ? 85  HIS   A C     1 
ATOM   565   O O     . HIS   A 1 84  ? 174.641 170.259 153.124 1.00 50.93 ? 85  HIS   A O     1 
ATOM   566   C CB    . HIS   A 1 84  ? 174.246 172.991 152.400 1.00 50.93 ? 85  HIS   A CB    1 
ATOM   567   C CG    . HIS   A 1 84  ? 174.729 174.039 153.349 1.00 50.93 ? 85  HIS   A CG    1 
ATOM   568   N ND1   . HIS   A 1 84  ? 173.902 174.645 154.269 1.00 50.93 ? 85  HIS   A ND1   1 
ATOM   569   C CD2   . HIS   A 1 84  ? 175.953 174.590 153.522 1.00 50.93 ? 85  HIS   A CD2   1 
ATOM   570   C CE1   . HIS   A 1 84  ? 174.597 175.523 154.968 1.00 50.93 ? 85  HIS   A CE1   1 
ATOM   571   N NE2   . HIS   A 1 84  ? 175.843 175.510 154.534 1.00 50.93 ? 85  HIS   A NE2   1 
ATOM   572   N N     . PRO   A 1 85  ? 176.850 170.612 153.077 1.00 50.93 ? 86  PRO   A N     1 
ATOM   573   C CA    . PRO   A 1 85  ? 177.134 169.411 153.882 1.00 50.93 ? 86  PRO   A CA    1 
ATOM   574   C C     . PRO   A 1 85  ? 177.015 169.666 155.385 1.00 50.93 ? 86  PRO   A C     1 
ATOM   575   O O     . PRO   A 1 85  ? 177.966 169.482 156.150 1.00 50.93 ? 86  PRO   A O     1 
ATOM   576   C CB    . PRO   A 1 85  ? 178.570 169.074 153.465 1.00 50.93 ? 86  PRO   A CB    1 
ATOM   577   C CG    . PRO   A 1 85  ? 179.175 170.394 153.044 1.00 50.93 ? 86  PRO   A CG    1 
ATOM   578   C CD    . PRO   A 1 85  ? 178.068 171.392 152.814 1.00 50.93 ? 86  PRO   A CD    1 
ATOM   579   N N     . HIS   A 1 86  ? 175.828 170.086 155.818 1.00 50.93 ? 87  HIS   A N     1 
ATOM   580   C CA    . HIS   A 1 86  ? 175.607 170.466 157.205 1.00 50.93 ? 87  HIS   A CA    1 
ATOM   581   C C     . HIS   A 1 86  ? 174.256 169.934 157.664 1.00 50.93 ? 87  HIS   A C     1 
ATOM   582   O O     . HIS   A 1 86  ? 173.525 169.294 156.904 1.00 50.93 ? 87  HIS   A O     1 
ATOM   583   C CB    . HIS   A 1 86  ? 175.702 171.986 157.379 1.00 50.93 ? 87  HIS   A CB    1 
ATOM   584   C CG    . HIS   A 1 86  ? 177.068 172.532 157.114 1.00 50.93 ? 87  HIS   A CG    1 
ATOM   585   N ND1   . HIS   A 1 86  ? 177.349 173.345 156.038 1.00 50.93 ? 87  HIS   A ND1   1 
ATOM   586   C CD2   . HIS   A 1 86  ? 178.237 172.369 157.776 1.00 50.93 ? 87  HIS   A CD2   1 
ATOM   587   C CE1   . HIS   A 1 86  ? 178.630 173.665 156.053 1.00 50.93 ? 87  HIS   A CE1   1 
ATOM   588   N NE2   . HIS   A 1 86  ? 179.192 173.085 157.098 1.00 50.93 ? 87  HIS   A NE2   1 
ATOM   589   N N     . GLY   A 1 87  ? 173.930 170.210 158.924 1.00 50.93 ? 88  GLY   A N     1 
ATOM   590   C CA    . GLY   A 1 87  ? 172.736 169.637 159.513 1.00 50.93 ? 88  GLY   A CA    1 
ATOM   591   C C     . GLY   A 1 87  ? 171.470 170.152 158.860 1.00 50.93 ? 88  GLY   A C     1 
ATOM   592   O O     . GLY   A 1 87  ? 171.428 171.247 158.300 1.00 50.93 ? 88  GLY   A O     1 
ATOM   593   N N     . ASP   A 1 88  ? 170.422 169.331 158.935 1.00 50.93 ? 89  ASP   A N     1 
ATOM   594   C CA    . ASP   A 1 88  ? 169.140 169.693 158.342 1.00 50.93 ? 89  ASP   A CA    1 
ATOM   595   C C     . ASP   A 1 88  ? 168.467 170.833 159.094 1.00 50.93 ? 89  ASP   A C     1 
ATOM   596   O O     . ASP   A 1 88  ? 167.730 171.620 158.489 1.00 50.93 ? 89  ASP   A O     1 
ATOM   597   C CB    . ASP   A 1 88  ? 168.223 168.473 158.310 1.00 50.93 ? 89  ASP   A CB    1 
ATOM   598   C CG    . ASP   A 1 88  ? 168.450 167.547 159.489 1.00 50.93 ? 89  ASP   A CG    1 
ATOM   599   O OD1   . ASP   A 1 88  ? 169.356 166.693 159.408 1.00 50.93 ? 89  ASP   A OD1   1 
ATOM   600   O OD2   . ASP   A 1 88  ? 167.728 167.678 160.499 1.00 50.93 ? 89  ASP   A OD2   1 
ATOM   601   N N     . ALA   A 1 89  ? 168.693 170.929 160.406 1.00 50.93 ? 90  ALA   A N     1 
ATOM   602   C CA    . ALA   A 1 89  ? 168.051 171.975 161.195 1.00 50.93 ? 90  ALA   A CA    1 
ATOM   603   C C     . ALA   A 1 89  ? 168.522 173.360 160.771 1.00 50.93 ? 90  ALA   A C     1 
ATOM   604   O O     . ALA   A 1 89  ? 167.716 174.291 160.671 1.00 50.93 ? 90  ALA   A O     1 
ATOM   605   C CB    . ALA   A 1 89  ? 168.317 171.748 162.682 1.00 50.93 ? 90  ALA   A CB    1 
ATOM   606   N N     . SER   A 1 90  ? 169.823 173.515 160.516 1.00 50.93 ? 91  SER   A N     1 
ATOM   607   C CA    . SER   A 1 90  ? 170.348 174.807 160.084 1.00 50.93 ? 91  SER   A CA    1 
ATOM   608   C C     . SER   A 1 90  ? 169.761 175.219 158.738 1.00 50.93 ? 91  SER   A C     1 
ATOM   609   O O     . SER   A 1 90  ? 169.319 176.361 158.560 1.00 50.93 ? 91  SER   A O     1 
ATOM   610   C CB    . SER   A 1 90  ? 171.873 174.749 160.009 1.00 50.93 ? 91  SER   A CB    1 
ATOM   611   O OG    . SER   A 1 90  ? 172.421 174.198 161.192 1.00 50.93 ? 91  SER   A OG    1 
ATOM   612   N N     . ILE   A 1 91  ? 169.742 174.293 157.778 1.00 50.93 ? 92  ILE   A N     1 
ATOM   613   C CA    . ILE   A 1 91  ? 169.205 174.604 156.457 1.00 50.93 ? 92  ILE   A CA    1 
ATOM   614   C C     . ILE   A 1 91  ? 167.727 174.954 156.557 1.00 50.93 ? 92  ILE   A C     1 
ATOM   615   O O     . ILE   A 1 91  ? 167.256 175.923 155.946 1.00 50.93 ? 92  ILE   A O     1 
ATOM   616   C CB    . ILE   A 1 91  ? 169.449 173.426 155.495 1.00 50.93 ? 92  ILE   A CB    1 
ATOM   617   C CG1   . ILE   A 1 91  ? 170.910 173.403 155.042 1.00 50.93 ? 92  ILE   A CG1   1 
ATOM   618   C CG2   . ILE   A 1 91  ? 168.521 173.515 154.293 1.00 50.93 ? 92  ILE   A CG2   1 
ATOM   619   C CD1   . ILE   A 1 91  ? 171.499 172.019 154.945 1.00 50.93 ? 92  ILE   A CD1   1 
ATOM   620   N N     . TYR   A 1 92  ? 166.975 174.183 157.343 1.00 50.93 ? 93  TYR   A N     1 
ATOM   621   C CA    . TYR   A 1 92  ? 165.547 174.440 157.459 1.00 50.93 ? 93  TYR   A CA    1 
ATOM   622   C C     . TYR   A 1 92  ? 165.271 175.775 158.137 1.00 50.93 ? 93  TYR   A C     1 
ATOM   623   O O     . TYR   A 1 92  ? 164.371 176.510 157.717 1.00 50.93 ? 93  TYR   A O     1 
ATOM   624   C CB    . TYR   A 1 92  ? 164.860 173.310 158.216 1.00 50.93 ? 93  TYR   A CB    1 
ATOM   625   C CG    . TYR   A 1 92  ? 163.369 173.495 158.288 1.00 50.93 ? 93  TYR   A CG    1 
ATOM   626   C CD1   . TYR   A 1 92  ? 162.618 173.647 157.133 1.00 50.93 ? 93  TYR   A CD1   1 
ATOM   627   C CD2   . TYR   A 1 92  ? 162.713 173.542 159.506 1.00 50.93 ? 93  TYR   A CD2   1 
ATOM   628   C CE1   . TYR   A 1 92  ? 161.255 173.823 157.190 1.00 50.93 ? 93  TYR   A CE1   1 
ATOM   629   C CE2   . TYR   A 1 92  ? 161.354 173.721 159.573 1.00 50.93 ? 93  TYR   A CE2   1 
ATOM   630   C CZ    . TYR   A 1 92  ? 160.629 173.859 158.411 1.00 50.93 ? 93  TYR   A CZ    1 
ATOM   631   O OH    . TYR   A 1 92  ? 159.270 174.038 158.471 1.00 50.93 ? 93  TYR   A OH    1 
ATOM   632   N N     . ASP   A 1 93  ? 166.020 176.109 159.193 1.00 50.93 ? 94  ASP   A N     1 
ATOM   633   C CA    . ASP   A 1 93  ? 165.756 177.369 159.879 1.00 50.93 ? 94  ASP   A CA    1 
ATOM   634   C C     . ASP   A 1 93  ? 166.147 178.555 159.008 1.00 50.93 ? 94  ASP   A C     1 
ATOM   635   O O     . ASP   A 1 93  ? 165.480 179.595 159.034 1.00 50.93 ? 94  ASP   A O     1 
ATOM   636   C CB    . ASP   A 1 93  ? 166.446 177.390 161.254 1.00 50.93 ? 94  ASP   A CB    1 
ATOM   637   C CG    . ASP   A 1 93  ? 167.965 177.588 161.193 1.00 50.93 ? 94  ASP   A CG    1 
ATOM   638   O OD1   . ASP   A 1 93  ? 168.505 178.185 160.242 1.00 50.93 ? 94  ASP   A OD1   1 
ATOM   639   O OD2   . ASP   A 1 93  ? 168.636 177.138 162.145 1.00 50.93 ? 94  ASP   A OD2   1 
ATOM   640   N N     . SER   A 1 94  ? 167.209 178.410 158.209 1.00 50.93 ? 95  SER   A N     1 
ATOM   641   C CA    . SER   A 1 94  ? 167.548 179.453 157.247 1.00 50.93 ? 95  SER   A CA    1 
ATOM   642   C C     . SER   A 1 94  ? 166.438 179.638 156.219 1.00 50.93 ? 95  SER   A C     1 
ATOM   643   O O     . SER   A 1 94  ? 166.076 180.772 155.883 1.00 50.93 ? 95  SER   A O     1 
ATOM   644   C CB    . SER   A 1 94  ? 168.867 179.117 156.555 1.00 50.93 ? 95  SER   A CB    1 
ATOM   645   O OG    . SER   A 1 94  ? 169.892 178.880 157.501 1.00 50.93 ? 95  SER   A OG    1 
ATOM   646   N N     . LEU   A 1 95  ? 165.885 178.536 155.708 1.00 50.93 ? 96  LEU   A N     1 
ATOM   647   C CA    . LEU   A 1 95  ? 164.783 178.636 154.755 1.00 50.93 ? 96  LEU   A CA    1 
ATOM   648   C C     . LEU   A 1 95  ? 163.579 179.330 155.381 1.00 50.93 ? 96  LEU   A C     1 
ATOM   649   O O     . LEU   A 1 95  ? 162.958 180.209 154.767 1.00 50.93 ? 96  LEU   A O     1 
ATOM   650   C CB    . LEU   A 1 95  ? 164.410 177.239 154.252 1.00 50.93 ? 96  LEU   A CB    1 
ATOM   651   C CG    . LEU   A 1 95  ? 163.293 177.057 153.222 1.00 50.93 ? 96  LEU   A CG    1 
ATOM   652   C CD1   . LEU   A 1 95  ? 163.618 175.884 152.320 1.00 50.93 ? 96  LEU   A CD1   1 
ATOM   653   C CD2   . LEU   A 1 95  ? 161.947 176.836 153.889 1.00 50.93 ? 96  LEU   A CD2   1 
ATOM   654   N N     . VAL   A 1 96  ? 163.239 178.952 156.614 1.00 50.93 ? 97  VAL   A N     1 
ATOM   655   C CA    . VAL   A 1 96  ? 162.085 179.545 157.285 1.00 50.93 ? 97  VAL   A CA    1 
ATOM   656   C C     . VAL   A 1 96  ? 162.311 181.032 157.525 1.00 50.93 ? 97  VAL   A C     1 
ATOM   657   O O     . VAL   A 1 96  ? 161.390 181.844 157.381 1.00 50.93 ? 97  VAL   A O     1 
ATOM   658   C CB    . VAL   A 1 96  ? 161.782 178.791 158.592 1.00 50.93 ? 97  VAL   A CB    1 
ATOM   659   C CG1   . VAL   A 1 96  ? 160.632 179.443 159.324 1.00 50.93 ? 97  VAL   A CG1   1 
ATOM   660   C CG2   . VAL   A 1 96  ? 161.447 177.346 158.291 1.00 50.93 ? 97  VAL   A CG2   1 
ATOM   661   N N     . ARG   A 1 97  ? 163.537 181.414 157.893 1.00 50.93 ? 98  ARG   A N     1 
ATOM   662   C CA    . ARG   A 1 97  ? 163.843 182.831 158.062 1.00 50.93 ? 98  ARG   A CA    1 
ATOM   663   C C     . ARG   A 1 97  ? 163.709 183.584 156.746 1.00 50.93 ? 98  ARG   A C     1 
ATOM   664   O O     . ARG   A 1 97  ? 163.188 184.705 156.715 1.00 50.93 ? 98  ARG   A O     1 
ATOM   665   C CB    . ARG   A 1 97  ? 165.247 183.006 158.636 1.00 50.93 ? 98  ARG   A CB    1 
ATOM   666   C CG    . ARG   A 1 97  ? 165.469 184.368 159.261 1.00 50.93 ? 98  ARG   A CG    1 
ATOM   667   C CD    . ARG   A 1 97  ? 166.934 184.748 159.275 1.00 50.93 ? 98  ARG   A CD    1 
ATOM   668   N NE    . ARG   A 1 97  ? 167.125 186.110 159.757 1.00 50.93 ? 98  ARG   A NE    1 
ATOM   669   C CZ    . ARG   A 1 97  ? 167.791 187.048 159.100 1.00 50.93 ? 98  ARG   A CZ    1 
ATOM   670   N NH1   . ARG   A 1 97  ? 168.354 186.804 157.928 1.00 50.93 ? 98  ARG   A NH1   1 
ATOM   671   N NH2   . ARG   A 1 97  ? 167.895 188.263 159.632 1.00 50.93 ? 98  ARG   A NH2   1 
ATOM   672   N N     . MET   A 1 98  ? 164.178 182.987 155.647 1.00 50.93 ? 99  MET   A N     1 
ATOM   673   C CA    . MET   A 1 98  ? 163.996 183.600 154.336 1.00 50.93 ? 99  MET   A CA    1 
ATOM   674   C C     . MET   A 1 98  ? 162.531 183.683 153.937 1.00 50.93 ? 99  MET   A C     1 
ATOM   675   O O     . MET   A 1 98  ? 162.184 184.485 153.066 1.00 50.93 ? 99  MET   A O     1 
ATOM   676   C CB    . MET   A 1 98  ? 164.775 182.829 153.273 1.00 50.93 ? 99  MET   A CB    1 
ATOM   677   C CG    . MET   A 1 98  ? 166.240 183.199 153.189 1.00 50.93 ? 99  MET   A CG    1 
ATOM   678   S SD    . MET   A 1 98  ? 167.214 182.044 152.207 1.00 50.93 ? 99  MET   A SD    1 
ATOM   679   C CE    . MET   A 1 98  ? 165.938 181.106 151.384 1.00 50.93 ? 99  MET   A CE    1 
ATOM   680   N N     . ALA   A 1 99  ? 161.666 182.876 154.547 1.00 50.93 ? 100 ALA   A N     1 
ATOM   681   C CA    . ALA   A 1 99  ? 160.239 182.910 154.254 1.00 50.93 ? 100 ALA   A CA    1 
ATOM   682   C C     . ALA   A 1 99  ? 159.440 183.707 155.282 1.00 50.93 ? 100 ALA   A C     1 
ATOM   683   O O     . ALA   A 1 99  ? 158.214 183.567 155.342 1.00 50.93 ? 100 ALA   A O     1 
ATOM   684   C CB    . ALA   A 1 99  ? 159.688 181.487 154.153 1.00 50.93 ? 100 ALA   A CB    1 
ATOM   685   N N     . GLN   A 1 100 ? 160.102 184.539 156.087 1.00 50.93 ? 101 GLN   A N     1 
ATOM   686   C CA    . GLN   A 1 100 ? 159.444 185.228 157.196 1.00 50.93 ? 101 GLN   A CA    1 
ATOM   687   C C     . GLN   A 1 100 ? 159.202 186.693 156.859 1.00 50.93 ? 101 GLN   A C     1 
ATOM   688   O O     . GLN   A 1 100 ? 160.169 187.443 156.653 1.00 50.93 ? 101 GLN   A O     1 
ATOM   689   C CB    . GLN   A 1 100 ? 160.280 185.107 158.471 1.00 50.93 ? 101 GLN   A CB    1 
ATOM   690   C CG    . GLN   A 1 100 ? 159.832 183.984 159.392 1.00 50.93 ? 101 GLN   A CG    1 
ATOM   691   C CD    . GLN   A 1 100 ? 160.871 183.627 160.435 1.00 50.93 ? 101 GLN   A CD    1 
ATOM   692   O OE1   . GLN   A 1 100 ? 161.998 184.116 160.399 1.00 50.93 ? 101 GLN   A OE1   1 
ATOM   693   N NE2   . GLN   A 1 100 ? 160.495 182.766 161.371 1.00 50.93 ? 101 GLN   A NE2   1 
ATOM   694   N N     . PRO   A 1 101 ? 157.946 187.144 156.783 1.00 50.93 ? 102 PRO   A N     1 
ATOM   695   C CA    . PRO   A 1 101 ? 157.692 188.559 156.459 1.00 50.93 ? 102 PRO   A CA    1 
ATOM   696   C C     . PRO   A 1 101 ? 158.231 189.538 157.488 1.00 50.93 ? 102 PRO   A C     1 
ATOM   697   O O     . PRO   A 1 101 ? 158.659 190.639 157.120 1.00 50.93 ? 102 PRO   A O     1 
ATOM   698   C CB    . PRO   A 1 101 ? 156.160 188.626 156.368 1.00 50.93 ? 102 PRO   A CB    1 
ATOM   699   C CG    . PRO   A 1 101 ? 155.712 187.213 156.186 1.00 50.93 ? 102 PRO   A CG    1 
ATOM   700   C CD    . PRO   A 1 101 ? 156.700 186.376 156.929 1.00 50.93 ? 102 PRO   A CD    1 
ATOM   701   N N     . TRP   A 1 102 ? 158.212 189.179 158.772 1.00 50.93 ? 103 TRP   A N     1 
ATOM   702   C CA    . TRP   A 1 102 ? 158.668 190.089 159.817 1.00 50.93 ? 103 TRP   A CA    1 
ATOM   703   C C     . TRP   A 1 102 ? 160.181 190.112 159.963 1.00 50.93 ? 103 TRP   A C     1 
ATOM   704   O O     . TRP   A 1 102 ? 160.711 191.009 160.624 1.00 50.93 ? 103 TRP   A O     1 
ATOM   705   C CB    . TRP   A 1 102 ? 158.040 189.712 161.159 1.00 50.93 ? 103 TRP   A CB    1 
ATOM   706   C CG    . TRP   A 1 102 ? 158.238 188.279 161.513 1.00 50.93 ? 103 TRP   A CG    1 
ATOM   707   C CD1   . TRP   A 1 102 ? 159.315 187.731 162.146 1.00 50.93 ? 103 TRP   A CD1   1 
ATOM   708   C CD2   . TRP   A 1 102 ? 157.337 187.203 161.247 1.00 50.93 ? 103 TRP   A CD2   1 
ATOM   709   N NE1   . TRP   A 1 102 ? 159.137 186.379 162.292 1.00 50.93 ? 103 TRP   A NE1   1 
ATOM   710   C CE2   . TRP   A 1 102 ? 157.930 186.030 161.747 1.00 50.93 ? 103 TRP   A CE2   1 
ATOM   711   C CE3   . TRP   A 1 102 ? 156.085 187.117 160.634 1.00 50.93 ? 103 TRP   A CE3   1 
ATOM   712   C CZ2   . TRP   A 1 102 ? 157.313 184.788 161.656 1.00 50.93 ? 103 TRP   A CZ2   1 
ATOM   713   C CZ3   . TRP   A 1 102 ? 155.476 185.885 160.544 1.00 50.93 ? 103 TRP   A CZ3   1 
ATOM   714   C CH2   . TRP   A 1 102 ? 156.089 184.736 161.051 1.00 50.93 ? 103 TRP   A CH2   1 
ATOM   715   N N     . SER   A 1 103 ? 160.884 189.146 159.379 1.00 50.93 ? 104 SER   A N     1 
ATOM   716   C CA    . SER   A 1 103 ? 162.336 189.111 159.430 1.00 50.93 ? 104 SER   A CA    1 
ATOM   717   C C     . SER   A 1 103 ? 162.983 189.605 158.147 1.00 50.93 ? 104 SER   A C     1 
ATOM   718   O O     . SER   A 1 103 ? 164.168 189.955 158.165 1.00 50.93 ? 104 SER   A O     1 
ATOM   719   C CB    . SER   A 1 103 ? 162.824 187.688 159.729 1.00 50.93 ? 104 SER   A CB    1 
ATOM   720   O OG    . SER   A 1 103 ? 164.239 187.628 159.751 1.00 50.93 ? 104 SER   A OG    1 
ATOM   721   N N     . LEU   A 1 104 ? 162.238 189.644 157.045 1.00 50.93 ? 105 LEU   A N     1 
ATOM   722   C CA    . LEU   A 1 104 ? 162.755 190.056 155.749 1.00 50.93 ? 105 LEU   A CA    1 
ATOM   723   C C     . LEU   A 1 104 ? 161.867 191.154 155.188 1.00 50.93 ? 105 LEU   A C     1 
ATOM   724   O O     . LEU   A 1 104 ? 160.640 191.014 155.167 1.00 50.93 ? 105 LEU   A O     1 
ATOM   725   C CB    . LEU   A 1 104 ? 162.810 188.872 154.779 1.00 50.93 ? 105 LEU   A CB    1 
ATOM   726   C CG    . LEU   A 1 104 ? 164.051 187.980 154.795 1.00 50.93 ? 105 LEU   A CG    1 
ATOM   727   C CD1   . LEU   A 1 104 ? 164.293 187.410 153.414 1.00 50.93 ? 105 LEU   A CD1   1 
ATOM   728   C CD2   . LEU   A 1 104 ? 165.273 188.738 155.282 1.00 50.93 ? 105 LEU   A CD2   1 
ATOM   729   N N     . ARG   A 1 105 ? 162.487 192.249 154.743 1.00 50.93 ? 106 ARG   A N     1 
ATOM   730   C CA    . ARG   A 1 105 ? 161.726 193.316 154.104 1.00 50.93 ? 106 ARG   A CA    1 
ATOM   731   C C     . ARG   A 1 105 ? 161.108 192.836 152.798 1.00 50.93 ? 106 ARG   A C     1 
ATOM   732   O O     . ARG   A 1 105 ? 159.945 193.134 152.503 1.00 50.93 ? 106 ARG   A O     1 
ATOM   733   C CB    . ARG   A 1 105 ? 162.628 194.528 153.874 1.00 50.93 ? 106 ARG   A CB    1 
ATOM   734   C CG    . ARG   A 1 105 ? 161.960 195.690 153.172 1.00 50.93 ? 106 ARG   A CG    1 
ATOM   735   C CD    . ARG   A 1 105 ? 161.083 196.478 154.114 1.00 50.93 ? 106 ARG   A CD    1 
ATOM   736   N NE    . ARG   A 1 105 ? 160.509 197.649 153.464 1.00 50.93 ? 106 ARG   A NE    1 
ATOM   737   C CZ    . ARG   A 1 105 ? 159.409 197.630 152.725 1.00 50.93 ? 106 ARG   A CZ    1 
ATOM   738   N NH1   . ARG   A 1 105 ? 158.753 196.506 152.491 1.00 50.93 ? 106 ARG   A NH1   1 
ATOM   739   N NH2   . ARG   A 1 105 ? 158.957 198.767 152.205 1.00 50.93 ? 106 ARG   A NH2   1 
ATOM   740   N N     . TYR   A 1 106 ? 161.871 192.088 152.005 1.00 50.93 ? 107 TYR   A N     1 
ATOM   741   C CA    . TYR   A 1 106 ? 161.367 191.427 150.801 1.00 50.93 ? 107 TYR   A CA    1 
ATOM   742   C C     . TYR   A 1 106 ? 161.684 189.943 150.904 1.00 50.93 ? 107 TYR   A C     1 
ATOM   743   O O     . TYR   A 1 106 ? 162.830 189.531 150.646 1.00 50.93 ? 107 TYR   A O     1 
ATOM   744   C CB    . TYR   A 1 106 ? 161.987 192.031 149.542 1.00 50.93 ? 107 TYR   A CB    1 
ATOM   745   C CG    . TYR   A 1 106 ? 161.868 193.534 149.489 1.00 50.93 ? 107 TYR   A CG    1 
ATOM   746   C CD1   . TYR   A 1 106 ? 160.668 194.140 149.153 1.00 50.93 ? 107 TYR   A CD1   1 
ATOM   747   C CD2   . TYR   A 1 106 ? 162.952 194.347 149.790 1.00 50.93 ? 107 TYR   A CD2   1 
ATOM   748   C CE1   . TYR   A 1 106 ? 160.551 195.510 149.112 1.00 50.93 ? 107 TYR   A CE1   1 
ATOM   749   C CE2   . TYR   A 1 106 ? 162.843 195.720 149.751 1.00 50.93 ? 107 TYR   A CE2   1 
ATOM   750   C CZ    . TYR   A 1 106 ? 161.639 196.295 149.414 1.00 50.93 ? 107 TYR   A CZ    1 
ATOM   751   O OH    . TYR   A 1 106 ? 161.518 197.663 149.373 1.00 50.93 ? 107 TYR   A OH    1 
ATOM   752   N N     . PRO   A 1 107 ? 160.724 189.108 151.300 1.00 50.93 ? 108 PRO   A N     1 
ATOM   753   C CA    . PRO   A 1 107 ? 161.006 187.676 151.457 1.00 50.93 ? 108 PRO   A CA    1 
ATOM   754   C C     . PRO   A 1 107 ? 161.441 187.036 150.146 1.00 50.93 ? 108 PRO   A C     1 
ATOM   755   O O     . PRO   A 1 107 ? 160.961 187.390 149.068 1.00 50.93 ? 108 PRO   A O     1 
ATOM   756   C CB    . PRO   A 1 107 ? 159.670 187.103 151.944 1.00 50.93 ? 108 PRO   A CB    1 
ATOM   757   C CG    . PRO   A 1 107 ? 158.940 188.266 152.519 1.00 50.93 ? 108 PRO   A CG    1 
ATOM   758   C CD    . PRO   A 1 107 ? 159.354 189.452 151.711 1.00 50.93 ? 108 PRO   A CD    1 
ATOM   759   N N     . LEU   A 1 108 ? 162.365 186.082 150.253 1.00 50.93 ? 109 LEU   A N     1 
ATOM   760   C CA    . LEU   A 1 108 ? 162.890 185.386 149.085 1.00 50.93 ? 109 LEU   A CA    1 
ATOM   761   C C     . LEU   A 1 108 ? 162.187 184.065 148.812 1.00 50.93 ? 109 LEU   A C     1 
ATOM   762   O O     . LEU   A 1 108 ? 162.291 183.538 147.700 1.00 50.93 ? 109 LEU   A O     1 
ATOM   763   C CB    . LEU   A 1 108 ? 164.390 185.132 149.252 1.00 50.93 ? 109 LEU   A CB    1 
ATOM   764   C CG    . LEU   A 1 108 ? 165.295 186.360 149.214 1.00 50.93 ? 109 LEU   A CG    1 
ATOM   765   C CD1   . LEU   A 1 108 ? 166.747 185.953 149.377 1.00 50.93 ? 109 LEU   A CD1   1 
ATOM   766   C CD2   . LEU   A 1 108 ? 165.091 187.125 147.920 1.00 50.93 ? 109 LEU   A CD2   1 
ATOM   767   N N     . VAL   A 1 109 ? 161.472 183.519 149.790 1.00 50.93 ? 110 VAL   A N     1 
ATOM   768   C CA    . VAL   A 1 109 ? 160.808 182.229 149.662 1.00 50.93 ? 110 VAL   A CA    1 
ATOM   769   C C     . VAL   A 1 109 ? 159.331 182.401 149.978 1.00 50.93 ? 110 VAL   A C     1 
ATOM   770   O O     . VAL   A 1 109 ? 158.969 183.058 150.960 1.00 50.93 ? 110 VAL   A O     1 
ATOM   771   C CB    . VAL   A 1 109 ? 161.449 181.172 150.586 1.00 50.93 ? 110 VAL   A CB    1 
ATOM   772   C CG1   . VAL   A 1 109 ? 160.498 180.017 150.824 1.00 50.93 ? 110 VAL   A CG1   1 
ATOM   773   C CG2   . VAL   A 1 109 ? 162.738 180.669 149.984 1.00 50.93 ? 110 VAL   A CG2   1 
ATOM   774   N N     . ASP   A 1 110 ? 158.478 181.823 149.135 1.00 50.93 ? 111 ASP   A N     1 
ATOM   775   C CA    . ASP   A 1 110 ? 157.040 181.790 149.361 1.00 50.93 ? 111 ASP   A CA    1 
ATOM   776   C C     . ASP   A 1 110 ? 156.715 180.480 150.068 1.00 50.93 ? 111 ASP   A C     1 
ATOM   777   O O     . ASP   A 1 110 ? 156.757 179.408 149.455 1.00 50.93 ? 111 ASP   A O     1 
ATOM   778   C CB    . ASP   A 1 110 ? 156.283 181.914 148.041 1.00 50.93 ? 111 ASP   A CB    1 
ATOM   779   C CG    . ASP   A 1 110 ? 154.805 182.154 148.237 1.00 50.93 ? 111 ASP   A CG    1 
ATOM   780   O OD1   . ASP   A 1 110 ? 154.376 182.321 149.397 1.00 50.93 ? 111 ASP   A OD1   1 
ATOM   781   O OD2   . ASP   A 1 110 ? 154.071 182.182 147.229 1.00 50.93 ? 111 ASP   A OD2   1 
ATOM   782   N N     . GLY   A 1 111 ? 156.403 180.565 151.358 1.00 50.93 ? 112 GLY   A N     1 
ATOM   783   C CA    . GLY   A 1 111 ? 156.153 179.395 152.165 1.00 50.93 ? 112 GLY   A CA    1 
ATOM   784   C C     . GLY   A 1 111 ? 154.678 179.154 152.424 1.00 50.93 ? 112 GLY   A C     1 
ATOM   785   O O     . GLY   A 1 111 ? 153.840 180.036 152.255 1.00 50.93 ? 112 GLY   A O     1 
ATOM   786   N N     . GLN   A 1 112 ? 154.372 177.928 152.840 1.00 50.93 ? 113 GLN   A N     1 
ATOM   787   C CA    . GLN   A 1 112 ? 153.015 177.528 153.177 1.00 50.93 ? 113 GLN   A CA    1 
ATOM   788   C C     . GLN   A 1 112 ? 153.073 176.548 154.337 1.00 50.93 ? 113 GLN   A C     1 
ATOM   789   O O     . GLN   A 1 112 ? 153.837 175.578 154.298 1.00 50.93 ? 113 GLN   A O     1 
ATOM   790   C CB    . GLN   A 1 112 ? 152.309 176.896 151.973 1.00 50.93 ? 113 GLN   A CB    1 
ATOM   791   C CG    . GLN   A 1 112 ? 150.796 176.961 152.032 1.00 50.93 ? 113 GLN   A CG    1 
ATOM   792   C CD    . GLN   A 1 112 ? 150.171 177.163 150.669 1.00 50.93 ? 113 GLN   A CD    1 
ATOM   793   O OE1   . GLN   A 1 112 ? 149.885 178.290 150.266 1.00 50.93 ? 113 GLN   A OE1   1 
ATOM   794   N NE2   . GLN   A 1 112 ? 149.957 176.070 149.949 1.00 50.93 ? 113 GLN   A NE2   1 
ATOM   795   N N     . GLY   A 1 113 ? 152.264 176.807 155.360 1.00 56.60 ? 114 GLY   A N     1 
ATOM   796   C CA    . GLY   A 1 113 ? 152.280 176.018 156.575 1.00 56.60 ? 114 GLY   A CA    1 
ATOM   797   C C     . GLY   A 1 113 ? 152.418 176.885 157.808 1.00 56.60 ? 114 GLY   A C     1 
ATOM   798   O O     . GLY   A 1 113 ? 151.864 177.986 157.863 1.00 56.60 ? 114 GLY   A O     1 
ATOM   799   N N     . ASN   A 1 114 ? 153.154 176.403 158.805 1.00 53.37 ? 115 ASN   A N     1 
ATOM   800   C CA    . ASN   A 1 114 ? 153.447 177.161 160.020 1.00 53.37 ? 115 ASN   A CA    1 
ATOM   801   C C     . ASN   A 1 114 ? 154.920 177.546 159.960 1.00 53.37 ? 115 ASN   A C     1 
ATOM   802   O O     . ASN   A 1 114 ? 155.789 176.803 160.421 1.00 53.37 ? 115 ASN   A O     1 
ATOM   803   C CB    . ASN   A 1 114 ? 153.130 176.353 161.273 1.00 53.37 ? 115 ASN   A CB    1 
ATOM   804   C CG    . ASN   A 1 114 ? 153.562 177.056 162.544 1.00 53.37 ? 115 ASN   A CG    1 
ATOM   805   O OD1   . ASN   A 1 114 ? 153.583 178.284 162.611 1.00 53.37 ? 115 ASN   A OD1   1 
ATOM   806   N ND2   . ASN   A 1 114 ? 153.917 176.277 163.559 1.00 53.37 ? 115 ASN   A ND2   1 
ATOM   807   N N     . PHE   A 1 115 ? 155.201 178.713 159.390 1.00 50.93 ? 116 PHE   A N     1 
ATOM   808   C CA    . PHE   A 1 115 ? 156.570 179.182 159.243 1.00 50.93 ? 116 PHE   A CA    1 
ATOM   809   C C     . PHE   A 1 115 ? 157.014 180.074 160.393 1.00 50.93 ? 116 PHE   A C     1 
ATOM   810   O O     . PHE   A 1 115 ? 157.985 180.821 160.244 1.00 50.93 ? 116 PHE   A O     1 
ATOM   811   C CB    . PHE   A 1 115 ? 156.735 179.910 157.907 1.00 50.93 ? 116 PHE   A CB    1 
ATOM   812   C CG    . PHE   A 1 115 ? 157.192 179.016 156.793 1.00 50.93 ? 116 PHE   A CG    1 
ATOM   813   C CD1   . PHE   A 1 115 ? 156.278 178.299 156.046 1.00 50.93 ? 116 PHE   A CD1   1 
ATOM   814   C CD2   . PHE   A 1 115 ? 158.538 178.877 156.507 1.00 50.93 ? 116 PHE   A CD2   1 
ATOM   815   C CE1   . PHE   A 1 115 ? 156.696 177.470 155.029 1.00 50.93 ? 116 PHE   A CE1   1 
ATOM   816   C CE2   . PHE   A 1 115 ? 158.960 178.049 155.491 1.00 50.93 ? 116 PHE   A CE2   1 
ATOM   817   C CZ    . PHE   A 1 115 ? 158.039 177.346 154.751 1.00 50.93 ? 116 PHE   A CZ    1 
ATOM   818   N N     . GLY   A 1 116 ? 156.328 180.020 161.524 1.00 51.04 ? 117 GLY   A N     1 
ATOM   819   C CA    . GLY   A 1 116 ? 156.747 180.708 162.725 1.00 51.04 ? 117 GLY   A CA    1 
ATOM   820   C C     . GLY   A 1 116 ? 155.832 181.865 163.068 1.00 51.04 ? 117 GLY   A C     1 
ATOM   821   O O     . GLY   A 1 116 ? 154.840 182.140 162.395 1.00 51.04 ? 117 GLY   A O     1 
ATOM   822   N N     . SER   A 1 117 ? 156.189 182.537 164.153 1.00 51.19 ? 118 SER   A N     1 
ATOM   823   C CA    . SER   A 1 117 ? 155.511 183.729 164.632 1.00 51.19 ? 118 SER   A CA    1 
ATOM   824   C C     . SER   A 1 117 ? 156.575 184.706 165.102 1.00 51.19 ? 118 SER   A C     1 
ATOM   825   O O     . SER   A 1 117 ? 157.708 184.304 165.386 1.00 51.19 ? 118 SER   A O     1 
ATOM   826   C CB    . SER   A 1 117 ? 154.539 183.411 165.776 1.00 51.19 ? 118 SER   A CB    1 
ATOM   827   O OG    . SER   A 1 117 ? 155.231 183.249 167.001 1.00 51.19 ? 118 SER   A OG    1 
ATOM   828   N N     . PRO   A 1 118 ? 156.248 185.999 165.179 1.00 50.93 ? 119 PRO   A N     1 
ATOM   829   C CA    . PRO   A 1 118 ? 157.229 186.963 165.705 1.00 50.93 ? 119 PRO   A CA    1 
ATOM   830   C C     . PRO   A 1 118 ? 157.643 186.683 167.138 1.00 50.93 ? 119 PRO   A C     1 
ATOM   831   O O     . PRO   A 1 118 ? 158.722 187.124 167.552 1.00 50.93 ? 119 PRO   A O     1 
ATOM   832   C CB    . PRO   A 1 118 ? 156.503 188.309 165.583 1.00 50.93 ? 119 PRO   A CB    1 
ATOM   833   C CG    . PRO   A 1 118 ? 155.430 188.084 164.578 1.00 50.93 ? 119 PRO   A CG    1 
ATOM   834   C CD    . PRO   A 1 118 ? 155.014 186.660 164.723 1.00 50.93 ? 119 PRO   A CD    1 
ATOM   835   N N     . GLY   A 1 119 ? 156.828 185.960 167.905 1.00 53.32 ? 120 GLY   A N     1 
ATOM   836   C CA    . GLY   A 1 119 ? 157.132 185.671 169.291 1.00 53.32 ? 120 GLY   A CA    1 
ATOM   837   C C     . GLY   A 1 119 ? 157.966 184.426 169.510 1.00 53.32 ? 120 GLY   A C     1 
ATOM   838   O O     . GLY   A 1 119 ? 159.033 184.272 168.910 1.00 53.32 ? 120 GLY   A O     1 
ATOM   839   N N     . ASN   A 1 120 ? 157.488 183.529 170.372 1.00 60.03 ? 121 ASN   A N     1 
ATOM   840   C CA    . ASN   A 1 120 ? 158.242 182.349 170.775 1.00 60.03 ? 121 ASN   A CA    1 
ATOM   841   C C     . ASN   A 1 120 ? 157.782 181.068 170.090 1.00 60.03 ? 121 ASN   A C     1 
ATOM   842   O O     . ASN   A 1 120 ? 158.361 180.011 170.347 1.00 60.03 ? 121 ASN   A O     1 
ATOM   843   C CB    . ASN   A 1 120 ? 158.161 182.170 172.295 1.00 60.03 ? 121 ASN   A CB    1 
ATOM   844   C CG    . ASN   A 1 120 ? 159.373 182.724 173.012 1.00 60.03 ? 121 ASN   A CG    1 
ATOM   845   O OD1   . ASN   A 1 120 ? 160.502 182.600 172.539 1.00 60.03 ? 121 ASN   A OD1   1 
ATOM   846   N ND2   . ASN   A 1 120 ? 159.145 183.339 174.166 1.00 60.03 ? 121 ASN   A ND2   1 
ATOM   847   N N     . ASP   A 1 121 ? 156.768 181.131 169.241 1.00 62.72 ? 122 ASP   A N     1 
ATOM   848   C CA    . ASP   A 1 121 ? 156.305 179.935 168.547 1.00 62.72 ? 122 ASP   A CA    1 
ATOM   849   C C     . ASP   A 1 121 ? 157.372 179.460 167.567 1.00 62.72 ? 122 ASP   A C     1 
ATOM   850   O O     . ASP   A 1 121 ? 157.953 180.279 166.848 1.00 62.72 ? 122 ASP   A O     1 
ATOM   851   C CB    . ASP   A 1 121 ? 154.998 180.209 167.809 1.00 62.72 ? 122 ASP   A CB    1 
ATOM   852   C CG    . ASP   A 1 121 ? 153.842 180.477 168.753 1.00 62.72 ? 122 ASP   A CG    1 
ATOM   853   O OD1   . ASP   A 1 121 ? 153.899 180.016 169.911 1.00 62.72 ? 122 ASP   A OD1   1 
ATOM   854   O OD2   . ASP   A 1 121 ? 152.878 181.152 168.335 1.00 62.72 ? 122 ASP   A OD2   1 
ATOM   855   N N     . PRO   A 1 122 ? 157.658 178.164 167.507 1.00 56.60 ? 123 PRO   A N     1 
ATOM   856   C CA    . PRO   A 1 122 ? 158.645 177.660 166.563 1.00 56.60 ? 123 PRO   A CA    1 
ATOM   857   C C     . PRO   A 1 122 ? 158.001 177.274 165.244 1.00 56.60 ? 123 PRO   A C     1 
ATOM   858   O O     . PRO   A 1 122 ? 156.784 177.042 165.179 1.00 56.60 ? 123 PRO   A O     1 
ATOM   859   C CB    . PRO   A 1 122 ? 159.219 176.433 167.298 1.00 56.60 ? 123 PRO   A CB    1 
ATOM   860   C CG    . PRO   A 1 122 ? 158.386 176.355 168.630 1.00 56.60 ? 123 PRO   A CG    1 
ATOM   861   C CD    . PRO   A 1 122 ? 157.122 177.038 168.284 1.00 56.60 ? 123 PRO   A CD    1 
ATOM   862   N N     . PRO   A 1 123 ? 158.776 177.214 164.163 1.00 50.93 ? 124 PRO   A N     1 
ATOM   863   C CA    . PRO   A 1 123 ? 158.220 176.761 162.886 1.00 50.93 ? 124 PRO   A CA    1 
ATOM   864   C C     . PRO   A 1 123 ? 157.866 175.283 162.925 1.00 50.93 ? 124 PRO   A C     1 
ATOM   865   O O     . PRO   A 1 123 ? 158.463 174.494 163.662 1.00 50.93 ? 124 PRO   A O     1 
ATOM   866   C CB    . PRO   A 1 123 ? 159.352 177.032 161.891 1.00 50.93 ? 124 PRO   A CB    1 
ATOM   867   C CG    . PRO   A 1 123 ? 160.588 177.016 162.713 1.00 50.93 ? 124 PRO   A CG    1 
ATOM   868   C CD    . PRO   A 1 123 ? 160.199 177.583 164.048 1.00 50.93 ? 124 PRO   A CD    1 
ATOM   869   N N     . ALA   A 1 124 ? 156.877 174.914 162.116 1.00 50.93 ? 125 ALA   A N     1 
ATOM   870   C CA    . ALA   A 1 124 ? 156.492 173.518 161.994 1.00 50.93 ? 125 ALA   A CA    1 
ATOM   871   C C     . ALA   A 1 124 ? 157.648 172.699 161.423 1.00 50.93 ? 125 ALA   A C     1 
ATOM   872   O O     . ALA   A 1 124 ? 158.653 173.232 160.948 1.00 50.93 ? 125 ALA   A O     1 
ATOM   873   C CB    . ALA   A 1 124 ? 155.250 173.377 161.115 1.00 50.93 ? 125 ALA   A CB    1 
ATOM   874   N N     . ALA   A 1 125 ? 157.494 171.380 161.472 1.00 50.93 ? 126 ALA   A N     1 
ATOM   875   C CA    . ALA   A 1 125 ? 158.563 170.493 161.046 1.00 50.93 ? 126 ALA   A CA    1 
ATOM   876   C C     . ALA   A 1 125 ? 158.718 170.517 159.527 1.00 50.93 ? 126 ALA   A C     1 
ATOM   877   O O     . ALA   A 1 125 ? 157.861 171.012 158.792 1.00 50.93 ? 126 ALA   A O     1 
ATOM   878   C CB    . ALA   A 1 125 ? 158.300 169.067 161.528 1.00 50.93 ? 126 ALA   A CB    1 
ATOM   879   N N     . MET   A 1 126 ? 159.846 169.969 159.063 1.00 50.93 ? 127 MET   A N     1 
ATOM   880   C CA    . MET   A 1 126 ? 160.138 169.931 157.633 1.00 50.93 ? 127 MET   A CA    1 
ATOM   881   C C     . MET   A 1 126 ? 159.046 169.218 156.849 1.00 50.93 ? 127 MET   A C     1 
ATOM   882   O O     . MET   A 1 126 ? 158.820 169.530 155.674 1.00 50.93 ? 127 MET   A O     1 
ATOM   883   C CB    . MET   A 1 126 ? 161.480 169.242 157.394 1.00 50.93 ? 127 MET   A CB    1 
ATOM   884   C CG    . MET   A 1 126 ? 162.623 170.172 157.072 1.00 50.93 ? 127 MET   A CG    1 
ATOM   885   S SD    . MET   A 1 126 ? 164.221 169.401 157.379 1.00 50.93 ? 127 MET   A SD    1 
ATOM   886   C CE    . MET   A 1 126 ? 164.259 169.404 159.168 1.00 50.93 ? 127 MET   A CE    1 
ATOM   887   N N     . ARG   A 1 127 ? 158.365 168.260 157.471 1.00 50.93 ? 128 ARG   A N     1 
ATOM   888   C CA    . ARG   A 1 127 ? 157.346 167.474 156.792 1.00 50.93 ? 128 ARG   A CA    1 
ATOM   889   C C     . ARG   A 1 127 ? 155.985 168.154 156.762 1.00 50.93 ? 128 ARG   A C     1 
ATOM   890   O O     . ARG   A 1 127 ? 155.038 167.579 156.215 1.00 50.93 ? 128 ARG   A O     1 
ATOM   891   C CB    . ARG   A 1 127 ? 157.222 166.099 157.451 1.00 50.93 ? 128 ARG   A CB    1 
ATOM   892   C CG    . ARG   A 1 127 ? 157.471 166.097 158.947 1.00 50.93 ? 128 ARG   A CG    1 
ATOM   893   C CD    . ARG   A 1 127 ? 157.121 164.748 159.553 1.00 50.93 ? 128 ARG   A CD    1 
ATOM   894   N NE    . ARG   A 1 127 ? 155.773 164.323 159.199 1.00 50.93 ? 128 ARG   A NE    1 
ATOM   895   C CZ    . ARG   A 1 127 ? 155.008 163.552 159.960 1.00 50.93 ? 128 ARG   A CZ    1 
ATOM   896   N NH1   . ARG   A 1 127 ? 155.431 163.098 161.128 1.00 50.93 ? 128 ARG   A NH1   1 
ATOM   897   N NH2   . ARG   A 1 127 ? 153.790 163.227 159.538 1.00 50.93 ? 128 ARG   A NH2   1 
ATOM   898   N N     . TYR   A 1 128 ? 155.857 169.352 157.335 1.00 50.93 ? 129 TYR   A N     1 
ATOM   899   C CA    . TYR   A 1 128 ? 154.586 170.061 157.348 1.00 50.93 ? 129 TYR   A CA    1 
ATOM   900   C C     . TYR   A 1 128 ? 154.574 171.324 156.504 1.00 50.93 ? 129 TYR   A C     1 
ATOM   901   O O     . TYR   A 1 128 ? 153.493 171.771 156.112 1.00 50.93 ? 129 TYR   A O     1 
ATOM   902   C CB    . TYR   A 1 128 ? 154.195 170.435 158.783 1.00 50.44 ? 129 TYR   A CB    1 
ATOM   903   C CG    . TYR   A 1 128 ? 153.988 169.251 159.691 1.00 50.44 ? 129 TYR   A CG    1 
ATOM   904   C CD1   . TYR   A 1 128 ? 152.880 168.429 159.549 1.00 50.44 ? 129 TYR   A CD1   1 
ATOM   905   C CD2   . TYR   A 1 128 ? 154.897 168.960 160.695 1.00 50.44 ? 129 TYR   A CD2   1 
ATOM   906   C CE1   . TYR   A 1 128 ? 152.688 167.346 160.380 1.00 50.44 ? 129 TYR   A CE1   1 
ATOM   907   C CE2   . TYR   A 1 128 ? 154.715 167.881 161.530 1.00 50.44 ? 129 TYR   A CE2   1 
ATOM   908   C CZ    . TYR   A 1 128 ? 153.609 167.079 161.369 1.00 50.44 ? 129 TYR   A CZ    1 
ATOM   909   O OH    . TYR   A 1 128 ? 153.425 166.005 162.201 1.00 50.44 ? 129 TYR   A OH    1 
ATOM   910   N N     . THR   A 1 129 ? 155.730 171.906 156.213 1.00 50.93 ? 130 THR   A N     1 
ATOM   911   C CA    . THR   A 1 129 ? 155.808 173.170 155.497 1.00 50.93 ? 130 THR   A CA    1 
ATOM   912   C C     . THR   A 1 129 ? 156.321 172.941 154.083 1.00 50.93 ? 130 THR   A C     1 
ATOM   913   O O     . THR   A 1 129 ? 157.219 172.124 153.863 1.00 50.93 ? 130 THR   A O     1 
ATOM   914   C CB    . THR   A 1 129 ? 156.716 174.160 156.230 1.00 50.93 ? 130 THR   A CB    1 
ATOM   915   O OG1   . THR   A 1 129 ? 158.063 173.673 156.230 1.00 50.93 ? 130 THR   A OG1   1 
ATOM   916   C CG2   . THR   A 1 129 ? 156.242 174.357 157.657 1.00 50.93 ? 130 THR   A CG2   1 
ATOM   917   N N     . GLU   A 1 130 ? 155.741 173.664 153.128 1.00 50.93 ? 131 GLU   A N     1 
ATOM   918   C CA    . GLU   A 1 130 ? 156.108 173.552 151.723 1.00 50.93 ? 131 GLU   A CA    1 
ATOM   919   C C     . GLU   A 1 130 ? 156.514 174.920 151.192 1.00 50.93 ? 131 GLU   A C     1 
ATOM   920   O O     . GLU   A 1 130 ? 155.810 175.907 151.414 1.00 50.93 ? 131 GLU   A O     1 
ATOM   921   C CB    . GLU   A 1 130 ? 154.951 172.975 150.905 1.00 50.93 ? 131 GLU   A CB    1 
ATOM   922   C CG    . GLU   A 1 130 ? 153.595 173.542 151.270 1.00 50.93 ? 131 GLU   A CG    1 
ATOM   923   C CD    . GLU   A 1 130 ? 152.636 173.540 150.102 1.00 50.93 ? 131 GLU   A CD    1 
ATOM   924   O OE1   . GLU   A 1 130 ? 152.715 172.613 149.270 1.00 50.93 ? 131 GLU   A OE1   1 
ATOM   925   O OE2   . GLU   A 1 130 ? 151.807 174.467 150.008 1.00 50.93 ? 131 GLU   A OE2   1 
ATOM   926   N N     . ALA   A 1 131 ? 157.637 174.977 150.483 1.00 50.93 ? 132 ALA   A N     1 
ATOM   927   C CA    . ALA   A 1 131 ? 158.209 176.243 150.052 1.00 50.93 ? 132 ALA   A CA    1 
ATOM   928   C C     . ALA   A 1 131 ? 158.469 176.246 148.553 1.00 50.93 ? 132 ALA   A C     1 
ATOM   929   O O     . ALA   A 1 131 ? 158.980 175.268 148.000 1.00 50.93 ? 132 ALA   A O     1 
ATOM   930   C CB    . ALA   A 1 131 ? 159.517 176.530 150.796 1.00 50.93 ? 132 ALA   A CB    1 
ATOM   931   N N     . ARG   A 1 132 ? 158.119 177.358 147.901 1.00 50.93 ? 133 ARG   A N     1 
ATOM   932   C CA    . ARG   A 1 132 ? 158.547 177.623 146.531 1.00 50.93 ? 133 ARG   A CA    1 
ATOM   933   C C     . ARG   A 1 132 ? 159.254 178.972 146.487 1.00 50.93 ? 133 ARG   A C     1 
ATOM   934   O O     . ARG   A 1 132 ? 159.411 179.624 147.522 1.00 50.93 ? 133 ARG   A O     1 
ATOM   935   C CB    . ARG   A 1 132 ? 157.362 177.588 145.562 1.00 50.93 ? 133 ARG   A CB    1 
ATOM   936   C CG    . ARG   A 1 132 ? 156.584 178.881 145.456 1.00 50.93 ? 133 ARG   A CG    1 
ATOM   937   C CD    . ARG   A 1 132 ? 155.427 178.748 144.489 1.00 50.93 ? 133 ARG   A CD    1 
ATOM   938   N NE    . ARG   A 1 132 ? 154.391 179.739 144.749 1.00 50.93 ? 133 ARG   A NE    1 
ATOM   939   C CZ    . ARG   A 1 132 ? 153.135 179.634 144.339 1.00 50.93 ? 133 ARG   A CZ    1 
ATOM   940   N NH1   . ARG   A 1 132 ? 152.721 178.592 143.638 1.00 50.93 ? 133 ARG   A NH1   1 
ATOM   941   N NH2   . ARG   A 1 132 ? 152.271 180.598 144.642 1.00 50.93 ? 133 ARG   A NH2   1 
ATOM   942   N N     . LEU   A 1 133 ? 159.698 179.399 145.312 1.00 50.93 ? 134 LEU   A N     1 
ATOM   943   C CA    . LEU   A 1 133 ? 160.359 180.688 145.194 1.00 50.93 ? 134 LEU   A CA    1 
ATOM   944   C C     . LEU   A 1 133 ? 159.337 181.803 144.979 1.00 50.93 ? 134 LEU   A C     1 
ATOM   945   O O     . LEU   A 1 133 ? 158.151 181.566 144.747 1.00 50.93 ? 134 LEU   A O     1 
ATOM   946   C CB    . LEU   A 1 133 ? 161.374 180.670 144.052 1.00 50.93 ? 134 LEU   A CB    1 
ATOM   947   C CG    . LEU   A 1 133 ? 162.695 179.963 144.346 1.00 50.93 ? 134 LEU   A CG    1 
ATOM   948   C CD1   . LEU   A 1 133 ? 163.707 180.244 143.254 1.00 50.93 ? 134 LEU   A CD1   1 
ATOM   949   C CD2   . LEU   A 1 133 ? 163.231 180.385 145.695 1.00 50.93 ? 134 LEU   A CD2   1 
ATOM   950   N N     . THR   A 1 134 ? 159.819 183.034 145.063 1.00 50.93 ? 135 THR   A N     1 
ATOM   951   C CA    . THR   A 1 134 ? 159.039 184.239 144.842 1.00 50.93 ? 135 THR   A CA    1 
ATOM   952   C C     . THR   A 1 134 ? 159.551 184.943 143.593 1.00 50.93 ? 135 THR   A C     1 
ATOM   953   O O     . THR   A 1 134 ? 160.668 184.671 143.136 1.00 50.93 ? 135 THR   A O     1 
ATOM   954   C CB    . THR   A 1 134 ? 159.134 185.190 146.044 1.00 50.93 ? 135 THR   A CB    1 
ATOM   955   O OG1   . THR   A 1 134 ? 160.394 185.010 146.698 1.00 50.93 ? 135 THR   A OG1   1 
ATOM   956   C CG2   . THR   A 1 134 ? 158.013 184.925 147.030 1.00 50.93 ? 135 THR   A CG2   1 
ATOM   957   N N     . PRO   A 1 135 ? 158.756 185.839 143.001 1.00 50.93 ? 136 PRO   A N     1 
ATOM   958   C CA    . PRO   A 1 135 ? 159.274 186.629 141.873 1.00 50.93 ? 136 PRO   A CA    1 
ATOM   959   C C     . PRO   A 1 135 ? 160.549 187.384 142.210 1.00 50.93 ? 136 PRO   A C     1 
ATOM   960   O O     . PRO   A 1 135 ? 161.437 187.515 141.356 1.00 50.93 ? 136 PRO   A O     1 
ATOM   961   C CB    . PRO   A 1 135 ? 158.110 187.574 141.559 1.00 50.93 ? 136 PRO   A CB    1 
ATOM   962   C CG    . PRO   A 1 135 ? 156.906 186.823 141.987 1.00 50.93 ? 136 PRO   A CG    1 
ATOM   963   C CD    . PRO   A 1 135 ? 157.312 186.048 143.203 1.00 50.93 ? 136 PRO   A CD    1 
ATOM   964   N N     . LEU   A 1 136 ? 160.667 187.872 143.447 1.00 50.93 ? 137 LEU   A N     1 
ATOM   965   C CA    . LEU   A 1 136 ? 161.922 188.461 143.898 1.00 50.93 ? 137 LEU   A CA    1 
ATOM   966   C C     . LEU   A 1 136 ? 163.063 187.460 143.788 1.00 50.93 ? 137 LEU   A C     1 
ATOM   967   O O     . LEU   A 1 136 ? 164.184 187.822 143.416 1.00 50.93 ? 137 LEU   A O     1 
ATOM   968   C CB    . LEU   A 1 136 ? 161.788 188.947 145.341 1.00 50.93 ? 137 LEU   A CB    1 
ATOM   969   C CG    . LEU   A 1 136 ? 161.530 190.432 145.585 1.00 50.93 ? 137 LEU   A CG    1 
ATOM   970   C CD1   . LEU   A 1 136 ? 162.799 191.243 145.399 1.00 50.93 ? 137 LEU   A CD1   1 
ATOM   971   C CD2   . LEU   A 1 136 ? 160.436 190.927 144.678 1.00 50.93 ? 137 LEU   A CD2   1 
ATOM   972   N N     . ALA   A 1 137 ? 162.798 186.195 144.117 1.00 50.93 ? 138 ALA   A N     1 
ATOM   973   C CA    . ALA   A 1 137 ? 163.826 185.170 143.988 1.00 50.93 ? 138 ALA   A CA    1 
ATOM   974   C C     . ALA   A 1 137 ? 164.109 184.855 142.526 1.00 50.93 ? 138 ALA   A C     1 
ATOM   975   O O     . ALA   A 1 137 ? 165.189 184.358 142.188 1.00 50.93 ? 138 ALA   A O     1 
ATOM   976   C CB    . ALA   A 1 137 ? 163.407 183.909 144.738 1.00 50.93 ? 138 ALA   A CB    1 
ATOM   977   N N     . MET   A 1 138 ? 163.145 185.118 141.642 1.00 50.93 ? 139 MET   A N     1 
ATOM   978   C CA    . MET   A 1 138 ? 163.396 184.931 140.218 1.00 50.93 ? 139 MET   A CA    1 
ATOM   979   C C     . MET   A 1 138 ? 164.291 186.033 139.668 1.00 50.93 ? 139 MET   A C     1 
ATOM   980   O O     . MET   A 1 138 ? 165.139 185.778 138.806 1.00 50.93 ? 139 MET   A O     1 
ATOM   981   C CB    . MET   A 1 138 ? 162.076 184.857 139.452 1.00 50.93 ? 139 MET   A CB    1 
ATOM   982   C CG    . MET   A 1 138 ? 161.090 183.842 140.021 1.00 50.93 ? 139 MET   A CG    1 
ATOM   983   S SD    . MET   A 1 138 ? 161.680 182.133 140.142 1.00 50.93 ? 139 MET   A SD    1 
ATOM   984   C CE    . MET   A 1 138 ? 162.690 181.945 138.672 1.00 50.93 ? 139 MET   A CE    1 
ATOM   985   N N     . GLU   A 1 139 ? 164.120 187.268 140.149 1.00 50.93 ? 140 GLU   A N     1 
ATOM   986   C CA    . GLU   A 1 139 ? 165.101 188.302 139.825 1.00 50.93 ? 140 GLU   A CA    1 
ATOM   987   C C     . GLU   A 1 139 ? 166.439 188.020 140.496 1.00 50.93 ? 140 GLU   A C     1 
ATOM   988   O O     . GLU   A 1 139 ? 167.489 188.414 139.979 1.00 50.93 ? 140 GLU   A O     1 
ATOM   989   C CB    . GLU   A 1 139 ? 164.588 189.686 140.226 1.00 50.93 ? 140 GLU   A CB    1 
ATOM   990   C CG    . GLU   A 1 139 ? 163.076 189.843 140.227 1.00 50.93 ? 140 GLU   A CG    1 
ATOM   991   C CD    . GLU   A 1 139 ? 162.470 189.949 138.836 1.00 50.93 ? 140 GLU   A CD    1 
ATOM   992   O OE1   . GLU   A 1 139 ? 163.147 189.613 137.842 1.00 50.93 ? 140 GLU   A OE1   1 
ATOM   993   O OE2   . GLU   A 1 139 ? 161.300 190.375 138.739 1.00 50.93 ? 140 GLU   A OE2   1 
ATOM   994   N N     . MET   A 1 140 ? 166.416 187.343 141.646 1.00 50.93 ? 141 MET   A N     1 
ATOM   995   C CA    . MET   A 1 140 ? 167.651 186.909 142.289 1.00 50.93 ? 141 MET   A CA    1 
ATOM   996   C C     . MET   A 1 140 ? 168.431 185.967 141.381 1.00 50.93 ? 141 MET   A C     1 
ATOM   997   O O     . MET   A 1 140 ? 169.658 186.063 141.275 1.00 50.93 ? 141 MET   A O     1 
ATOM   998   C CB    . MET   A 1 140 ? 167.328 186.209 143.611 1.00 50.93 ? 141 MET   A CB    1 
ATOM   999   C CG    . MET   A 1 140 ? 167.478 187.030 144.892 1.00 50.93 ? 141 MET   A CG    1 
ATOM   1000  S SD    . MET   A 1 140 ? 169.157 187.478 145.362 1.00 50.93 ? 141 MET   A SD    1 
ATOM   1001  C CE    . MET   A 1 140 ? 169.280 189.109 144.644 1.00 50.93 ? 141 MET   A CE    1 
ATOM   1002  N N     . LEU   A 1 141 ? 167.729 185.050 140.718 1.00 50.93 ? 142 LEU   A N     1 
ATOM   1003  C CA    . LEU   A 1 141 ? 168.323 184.016 139.878 1.00 50.93 ? 142 LEU   A CA    1 
ATOM   1004  C C     . LEU   A 1 141 ? 167.966 184.215 138.409 1.00 50.93 ? 142 LEU   A C     1 
ATOM   1005  O O     . LEU   A 1 141 ? 167.659 183.262 137.693 1.00 50.93 ? 142 LEU   A O     1 
ATOM   1006  C CB    . LEU   A 1 141 ? 167.884 182.631 140.344 1.00 50.93 ? 142 LEU   A CB    1 
ATOM   1007  C CG    . LEU   A 1 141 ? 168.332 182.188 141.736 1.00 50.93 ? 142 LEU   A CG    1 
ATOM   1008  C CD1   . LEU   A 1 141 ? 167.183 181.543 142.481 1.00 50.93 ? 142 LEU   A CD1   1 
ATOM   1009  C CD2   . LEU   A 1 141 ? 169.498 181.228 141.624 1.00 50.93 ? 142 LEU   A CD2   1 
ATOM   1010  N N     . ARG   A 1 142 ? 167.996 185.460 137.946 1.00 50.93 ? 143 ARG   A N     1 
ATOM   1011  C CA    . ARG   A 1 142 ? 167.667 185.767 136.561 1.00 50.93 ? 143 ARG   A CA    1 
ATOM   1012  C C     . ARG   A 1 142 ? 168.869 185.486 135.668 1.00 50.93 ? 143 ARG   A C     1 
ATOM   1013  O O     . ARG   A 1 142 ? 169.951 186.042 135.884 1.00 50.93 ? 143 ARG   A O     1 
ATOM   1014  C CB    . ARG   A 1 142 ? 167.235 187.224 136.428 1.00 50.93 ? 143 ARG   A CB    1 
ATOM   1015  C CG    . ARG   A 1 142 ? 166.840 187.623 135.022 1.00 50.93 ? 143 ARG   A CG    1 
ATOM   1016  C CD    . ARG   A 1 142 ? 165.407 188.126 134.973 1.00 50.93 ? 143 ARG   A CD    1 
ATOM   1017  N NE    . ARG   A 1 142 ? 165.270 189.464 135.539 1.00 50.93 ? 143 ARG   A NE    1 
ATOM   1018  C CZ    . ARG   A 1 142 ? 165.741 190.570 134.980 1.00 50.93 ? 143 ARG   A CZ    1 
ATOM   1019  N NH1   . ARG   A 1 142 ? 166.381 190.544 133.822 1.00 50.93 ? 143 ARG   A NH1   1 
ATOM   1020  N NH2   . ARG   A 1 142 ? 165.561 191.735 135.595 1.00 50.93 ? 143 ARG   A NH2   1 
ATOM   1021  N N     . GLU   A 1 143 ? 168.674 184.624 134.668 1.00 50.93 ? 144 GLU   A N     1 
ATOM   1022  C CA    . GLU   A 1 143 ? 169.684 184.351 133.643 1.00 50.93 ? 144 GLU   A CA    1 
ATOM   1023  C C     . GLU   A 1 143 ? 170.983 183.829 134.253 1.00 50.93 ? 144 GLU   A C     1 
ATOM   1024  O O     . GLU   A 1 143 ? 172.081 184.172 133.811 1.00 50.93 ? 144 GLU   A O     1 
ATOM   1025  C CB    . GLU   A 1 143 ? 169.937 185.595 132.791 1.00 50.93 ? 144 GLU   A CB    1 
ATOM   1026  C CG    . GLU   A 1 143 ? 168.906 185.799 131.694 1.00 50.93 ? 144 GLU   A CG    1 
ATOM   1027  C CD    . GLU   A 1 143 ? 168.468 187.243 131.565 1.00 50.93 ? 144 GLU   A CD    1 
ATOM   1028  O OE1   . GLU   A 1 143 ? 169.251 188.139 131.938 1.00 50.93 ? 144 GLU   A OE1   1 
ATOM   1029  O OE2   . GLU   A 1 143 ? 167.338 187.482 131.090 1.00 50.93 ? 144 GLU   A OE2   1 
ATOM   1030  N N     . ILE   A 1 144 ? 170.856 182.990 135.282 1.00 50.93 ? 145 ILE   A N     1 
ATOM   1031  C CA    . ILE   A 1 144 ? 172.032 182.389 135.904 1.00 50.93 ? 145 ILE   A CA    1 
ATOM   1032  C C     . ILE   A 1 144 ? 172.673 181.367 134.975 1.00 50.93 ? 145 ILE   A C     1 
ATOM   1033  O O     . ILE   A 1 144 ? 173.901 181.211 134.962 1.00 50.93 ? 145 ILE   A O     1 
ATOM   1034  C CB    . ILE   A 1 144 ? 171.651 181.772 137.264 1.00 50.93 ? 145 ILE   A CB    1 
ATOM   1035  C CG1   . ILE   A 1 144 ? 172.833 181.012 137.869 1.00 50.93 ? 145 ILE   A CG1   1 
ATOM   1036  C CG2   . ILE   A 1 144 ? 170.434 180.874 137.125 1.00 50.93 ? 145 ILE   A CG2   1 
ATOM   1037  C CD1   . ILE   A 1 144 ? 172.635 180.634 139.313 1.00 50.93 ? 145 ILE   A CD1   1 
ATOM   1038  N N     . ASP   A 1 145 ? 171.868 180.671 134.174 1.00 50.93 ? 146 ASP   A N     1 
ATOM   1039  C CA    . ASP   A 1 145 ? 172.351 179.627 133.280 1.00 50.93 ? 146 ASP   A CA    1 
ATOM   1040  C C     . ASP   A 1 145 ? 173.058 180.173 132.046 1.00 50.93 ? 146 ASP   A C     1 
ATOM   1041  O O     . ASP   A 1 145 ? 173.596 179.384 131.262 1.00 50.93 ? 146 ASP   A O     1 
ATOM   1042  C CB    . ASP   A 1 145 ? 171.186 178.733 132.852 1.00 50.93 ? 146 ASP   A CB    1 
ATOM   1043  C CG    . ASP   A 1 145 ? 169.949 179.526 132.485 1.00 50.93 ? 146 ASP   A CG    1 
ATOM   1044  O OD1   . ASP   A 1 145 ? 170.049 180.419 131.618 1.00 50.93 ? 146 ASP   A OD1   1 
ATOM   1045  O OD2   . ASP   A 1 145 ? 168.877 179.260 133.067 1.00 50.93 ? 146 ASP   A OD2   1 
ATOM   1046  N N     . GLU   A 1 146 ? 173.073 181.492 131.856 1.00 50.93 ? 147 GLU   A N     1 
ATOM   1047  C CA    . GLU   A 1 146 ? 173.699 182.118 130.699 1.00 50.93 ? 147 GLU   A CA    1 
ATOM   1048  C C     . GLU   A 1 146 ? 175.151 182.501 130.951 1.00 50.93 ? 147 GLU   A C     1 
ATOM   1049  O O     . GLU   A 1 146 ? 175.629 183.497 130.394 1.00 50.93 ? 147 GLU   A O     1 
ATOM   1050  C CB    . GLU   A 1 146 ? 172.894 183.343 130.267 1.00 50.93 ? 147 GLU   A CB    1 
ATOM   1051  C CG    . GLU   A 1 146 ? 171.461 183.031 129.881 1.00 50.93 ? 147 GLU   A CG    1 
ATOM   1052  C CD    . GLU   A 1 146 ? 170.948 183.938 128.784 1.00 50.93 ? 147 GLU   A CD    1 
ATOM   1053  O OE1   . GLU   A 1 146 ? 171.628 184.054 127.745 1.00 50.93 ? 147 GLU   A OE1   1 
ATOM   1054  O OE2   . GLU   A 1 146 ? 169.862 184.527 128.952 1.00 50.93 ? 147 GLU   A OE2   1 
ATOM   1055  N N     . GLU   A 1 147 ? 175.856 181.748 131.795 1.00 50.93 ? 148 GLU   A N     1 
ATOM   1056  C CA    . GLU   A 1 147 ? 177.257 181.996 132.131 1.00 50.93 ? 148 GLU   A CA    1 
ATOM   1057  C C     . GLU   A 1 147 ? 177.469 183.372 132.749 1.00 50.93 ? 148 GLU   A C     1 
ATOM   1058  O O     . GLU   A 1 147 ? 178.568 183.929 132.670 1.00 50.93 ? 148 GLU   A O     1 
ATOM   1059  C CB    . GLU   A 1 147 ? 178.165 181.822 130.908 1.00 50.93 ? 148 GLU   A CB    1 
ATOM   1060  C CG    . GLU   A 1 147 ? 178.813 180.453 130.803 1.00 50.93 ? 148 GLU   A CG    1 
ATOM   1061  C CD    . GLU   A 1 147 ? 179.755 180.347 129.620 1.00 50.93 ? 148 GLU   A CD    1 
ATOM   1062  O OE1   . GLU   A 1 147 ? 180.483 181.325 129.349 1.00 50.93 ? 148 GLU   A OE1   1 
ATOM   1063  O OE2   . GLU   A 1 147 ? 179.769 179.286 128.962 1.00 50.93 ? 148 GLU   A OE2   1 
ATOM   1064  N N     . THR   A 1 148 ? 176.426 183.934 133.363 1.00 50.93 ? 149 THR   A N     1 
ATOM   1065  C CA    . THR   A 1 148 ? 176.561 185.225 134.027 1.00 50.93 ? 149 THR   A CA    1 
ATOM   1066  C C     . THR   A 1 148 ? 177.500 185.138 135.222 1.00 50.93 ? 149 THR   A C     1 
ATOM   1067  O O     . THR   A 1 148 ? 178.339 186.022 135.427 1.00 50.93 ? 149 THR   A O     1 
ATOM   1068  C CB    . THR   A 1 148 ? 175.190 185.732 134.470 1.00 50.93 ? 149 THR   A CB    1 
ATOM   1069  O OG1   . THR   A 1 148 ? 174.436 184.647 135.021 1.00 50.93 ? 149 THR   A OG1   1 
ATOM   1070  C CG2   . THR   A 1 148 ? 174.435 186.310 133.297 1.00 50.93 ? 149 THR   A CG2   1 
ATOM   1071  N N     . VAL   A 1 149 ? 177.379 184.079 136.017 1.00 50.93 ? 150 VAL   A N     1 
ATOM   1072  C CA    . VAL   A 1 149 ? 178.114 183.952 137.267 1.00 50.93 ? 150 VAL   A CA    1 
ATOM   1073  C C     . VAL   A 1 149 ? 179.024 182.735 137.199 1.00 50.93 ? 150 VAL   A C     1 
ATOM   1074  O O     . VAL   A 1 149 ? 178.778 181.788 136.447 1.00 50.93 ? 150 VAL   A O     1 
ATOM   1075  C CB    . VAL   A 1 149 ? 177.162 183.854 138.478 1.00 50.93 ? 150 VAL   A CB    1 
ATOM   1076  C CG1   . VAL   A 1 149 ? 176.373 185.140 138.633 1.00 50.93 ? 150 VAL   A CG1   1 
ATOM   1077  C CG2   . VAL   A 1 149 ? 176.226 182.672 138.319 1.00 50.93 ? 150 VAL   A CG2   1 
ATOM   1078  N N     . ASP   A 1 150 ? 180.087 182.775 137.996 1.00 50.93 ? 151 ASP   A N     1 
ATOM   1079  C CA    . ASP   A 1 150 ? 181.025 181.666 138.074 1.00 50.93 ? 151 ASP   A CA    1 
ATOM   1080  C C     . ASP   A 1 150 ? 180.379 180.467 138.760 1.00 50.93 ? 151 ASP   A C     1 
ATOM   1081  O O     . ASP   A 1 150 ? 179.511 180.609 139.625 1.00 50.93 ? 151 ASP   A O     1 
ATOM   1082  C CB    . ASP   A 1 150 ? 182.283 182.095 138.830 1.00 50.93 ? 151 ASP   A CB    1 
ATOM   1083  C CG    . ASP   A 1 150 ? 183.464 181.177 138.578 1.00 50.93 ? 151 ASP   A CG    1 
ATOM   1084  O OD1   . ASP   A 1 150 ? 183.256 179.963 138.373 1.00 50.93 ? 151 ASP   A OD1   1 
ATOM   1085  O OD2   . ASP   A 1 150 ? 184.609 181.674 138.591 1.00 50.93 ? 151 ASP   A OD2   1 
ATOM   1086  N N     . PHE   A 1 151 ? 180.813 179.273 138.361 1.00 50.93 ? 152 PHE   A N     1 
ATOM   1087  C CA    . PHE   A 1 151 ? 180.329 178.024 138.930 1.00 50.93 ? 152 PHE   A CA    1 
ATOM   1088  C C     . PHE   A 1 151 ? 181.510 177.205 139.426 1.00 50.93 ? 152 PHE   A C     1 
ATOM   1089  O O     . PHE   A 1 151 ? 182.574 177.195 138.802 1.00 50.93 ? 152 PHE   A O     1 
ATOM   1090  C CB    . PHE   A 1 151 ? 179.526 177.212 137.908 1.00 50.93 ? 152 PHE   A CB    1 
ATOM   1091  C CG    . PHE   A 1 151 ? 178.047 177.460 137.961 1.00 50.93 ? 152 PHE   A CG    1 
ATOM   1092  C CD1   . PHE   A 1 151 ? 177.521 178.671 137.556 1.00 50.93 ? 152 PHE   A CD1   1 
ATOM   1093  C CD2   . PHE   A 1 151 ? 177.184 176.480 138.413 1.00 50.93 ? 152 PHE   A CD2   1 
ATOM   1094  C CE1   . PHE   A 1 151 ? 176.163 178.899 137.600 1.00 50.93 ? 152 PHE   A CE1   1 
ATOM   1095  C CE2   . PHE   A 1 151 ? 175.824 176.703 138.460 1.00 50.93 ? 152 PHE   A CE2   1 
ATOM   1096  C CZ    . PHE   A 1 151 ? 175.314 177.914 138.054 1.00 50.93 ? 152 PHE   A CZ    1 
ATOM   1097  N N     . ILE   A 1 152 ? 181.318 176.521 140.551 1.00 52.57 ? 153 ILE   A N     1 
ATOM   1098  C CA    . ILE   A 1 152 ? 182.376 175.705 141.148 1.00 52.57 ? 153 ILE   A CA    1 
ATOM   1099  C C     . ILE   A 1 152 ? 181.806 174.361 141.550 1.00 52.57 ? 153 ILE   A C     1 
ATOM   1100  O O     . ILE   A 1 152 ? 180.610 174.225 141.847 1.00 52.57 ? 153 ILE   A O     1 
ATOM   1101  C CB    . ILE   A 1 152 ? 183.001 176.390 142.382 1.00 52.57 ? 153 ILE   A CB    1 
ATOM   1102  C CG1   . ILE   A 1 152 ? 181.906 176.944 143.295 1.00 52.57 ? 153 ILE   A CG1   1 
ATOM   1103  C CG2   . ILE   A 1 152 ? 183.964 177.487 141.956 1.00 52.57 ? 153 ILE   A CG2   1 
ATOM   1104  C CD1   . ILE   A 1 152 ? 182.252 176.885 144.761 1.00 52.57 ? 153 ILE   A CD1   1 
ATOM   1105  N N     . PRO   A 1 153 ? 182.649 173.330 141.559 1.00 56.49 ? 154 PRO   A N     1 
ATOM   1106  C CA    . PRO   A 1 153 ? 182.203 172.026 142.057 1.00 56.49 ? 154 PRO   A CA    1 
ATOM   1107  C C     . PRO   A 1 153 ? 181.918 172.075 143.548 1.00 56.49 ? 154 PRO   A C     1 
ATOM   1108  O O     . PRO   A 1 153 ? 182.532 172.836 144.299 1.00 56.49 ? 154 PRO   A O     1 
ATOM   1109  C CB    . PRO   A 1 153 ? 183.385 171.102 141.746 1.00 56.49 ? 154 PRO   A CB    1 
ATOM   1110  C CG    . PRO   A 1 153 ? 184.561 172.011 141.659 1.00 56.49 ? 154 PRO   A CG    1 
ATOM   1111  C CD    . PRO   A 1 153 ? 184.041 173.290 141.079 1.00 56.49 ? 154 PRO   A CD    1 
ATOM   1112  N N     . ASN   A 1 154 ? 180.975 171.241 143.974 1.00 57.69 ? 155 ASN   A N     1 
ATOM   1113  C CA    . ASN   A 1 154 ? 180.600 171.172 145.379 1.00 57.69 ? 155 ASN   A CA    1 
ATOM   1114  C C     . ASN   A 1 154 ? 181.633 170.337 146.138 1.00 57.69 ? 155 ASN   A C     1 
ATOM   1115  O O     . ASN   A 1 154 ? 182.718 170.039 145.633 1.00 57.69 ? 155 ASN   A O     1 
ATOM   1116  C CB    . ASN   A 1 154 ? 179.179 170.632 145.521 1.00 57.69 ? 155 ASN   A CB    1 
ATOM   1117  C CG    . ASN   A 1 154 ? 179.018 169.254 144.928 1.00 57.69 ? 155 ASN   A CG    1 
ATOM   1118  O OD1   . ASN   A 1 154 ? 179.912 168.749 144.253 1.00 57.69 ? 155 ASN   A OD1   1 
ATOM   1119  N ND2   . ASN   A 1 154 ? 177.876 168.630 145.184 1.00 57.69 ? 155 ASN   A ND2   1 
ATOM   1120  N N     . TYR   A 1 155 ? 181.308 169.962 147.378 1.00 55.31 ? 156 TYR   A N     1 
ATOM   1121  C CA    . TYR   A 1 155 ? 182.287 169.297 148.234 1.00 55.31 ? 156 TYR   A CA    1 
ATOM   1122  C C     . TYR   A 1 155 ? 182.725 167.956 147.656 1.00 55.31 ? 156 TYR   A C     1 
ATOM   1123  O O     . TYR   A 1 155 ? 183.916 167.626 147.674 1.00 55.31 ? 156 TYR   A O     1 
ATOM   1124  C CB    . TYR   A 1 155 ? 181.726 169.120 149.646 1.00 55.31 ? 156 TYR   A CB    1 
ATOM   1125  C CG    . TYR   A 1 155 ? 180.318 168.567 149.718 1.00 55.31 ? 156 TYR   A CG    1 
ATOM   1126  C CD1   . TYR   A 1 155 ? 179.214 169.390 149.538 1.00 55.31 ? 156 TYR   A CD1   1 
ATOM   1127  C CD2   . TYR   A 1 155 ? 180.094 167.224 149.987 1.00 55.31 ? 156 TYR   A CD2   1 
ATOM   1128  C CE1   . TYR   A 1 155 ? 177.932 168.889 149.611 1.00 55.31 ? 156 TYR   A CE1   1 
ATOM   1129  C CE2   . TYR   A 1 155 ? 178.816 166.716 150.063 1.00 55.31 ? 156 TYR   A CE2   1 
ATOM   1130  C CZ    . TYR   A 1 155 ? 177.739 167.553 149.873 1.00 55.31 ? 156 TYR   A CZ    1 
ATOM   1131  O OH    . TYR   A 1 155 ? 176.462 167.050 149.948 1.00 55.31 ? 156 TYR   A OH    1 
ATOM   1132  N N     . ASP   A 1 156 ? 181.783 167.167 147.142 1.00 60.45 ? 157 ASP   A N     1 
ATOM   1133  C CA    . ASP   A 1 156 ? 182.123 165.892 146.525 1.00 60.45 ? 157 ASP   A CA    1 
ATOM   1134  C C     . ASP   A 1 156 ? 182.425 166.010 145.035 1.00 60.45 ? 157 ASP   A C     1 
ATOM   1135  O O     . ASP   A 1 156 ? 182.812 165.011 144.418 1.00 60.45 ? 157 ASP   A O     1 
ATOM   1136  C CB    . ASP   A 1 156 ? 180.998 164.873 146.744 1.00 60.45 ? 157 ASP   A CB    1 
ATOM   1137  C CG    . ASP   A 1 156 ? 179.622 165.466 146.538 1.00 60.45 ? 157 ASP   A CG    1 
ATOM   1138  O OD1   . ASP   A 1 156 ? 179.539 166.646 146.149 1.00 60.45 ? 157 ASP   A OD1   1 
ATOM   1139  O OD2   . ASP   A 1 156 ? 178.622 164.755 146.768 1.00 60.45 ? 157 ASP   A OD2   1 
ATOM   1140  N N     . GLY   A 1 157 ? 182.258 167.192 144.446 1.00 60.86 ? 158 GLY   A N     1 
ATOM   1141  C CA    . GLY   A 1 157 ? 182.591 167.403 143.052 1.00 60.86 ? 158 GLY   A CA    1 
ATOM   1142  C C     . GLY   A 1 157 ? 181.610 166.826 142.059 1.00 60.86 ? 158 GLY   A C     1 
ATOM   1143  O O     . GLY   A 1 157 ? 181.887 166.852 140.855 1.00 60.86 ? 158 GLY   A O     1 
ATOM   1144  N N     . ARG   A 1 158 ? 180.474 166.306 142.521 1.00 58.54 ? 159 ARG   A N     1 
ATOM   1145  C CA    . ARG   A 1 158 ? 179.518 165.677 141.618 1.00 58.54 ? 159 ARG   A CA    1 
ATOM   1146  C C     . ARG   A 1 158 ? 178.727 166.697 140.807 1.00 58.54 ? 159 ARG   A C     1 
ATOM   1147  O O     . ARG   A 1 158 ? 178.474 166.473 139.618 1.00 58.54 ? 159 ARG   A O     1 
ATOM   1148  C CB    . ARG   A 1 158 ? 178.574 164.775 142.415 1.00 58.54 ? 159 ARG   A CB    1 
ATOM   1149  C CG    . ARG   A 1 158 ? 177.185 164.622 141.824 1.00 58.54 ? 159 ARG   A CG    1 
ATOM   1150  C CD    . ARG   A 1 158 ? 176.282 163.840 142.761 1.00 58.54 ? 159 ARG   A CD    1 
ATOM   1151  N NE    . ARG   A 1 158 ? 176.558 164.156 144.157 1.00 58.54 ? 159 ARG   A NE    1 
ATOM   1152  C CZ    . ARG   A 1 158 ? 175.748 164.853 144.941 1.00 58.54 ? 159 ARG   A CZ    1 
ATOM   1153  N NH1   . ARG   A 1 158 ? 174.595 165.324 144.499 1.00 58.54 ? 159 ARG   A NH1   1 
ATOM   1154  N NH2   . ARG   A 1 158 ? 176.106 165.085 146.201 1.00 58.54 ? 159 ARG   A NH2   1 
ATOM   1155  N N     . VAL   A 1 159 ? 178.343 167.818 141.415 1.00 57.71 ? 160 VAL   A N     1 
ATOM   1156  C CA    . VAL   A 1 159 ? 177.491 168.813 140.784 1.00 57.71 ? 160 VAL   A CA    1 
ATOM   1157  C C     . VAL   A 1 159 ? 178.177 170.175 140.878 1.00 57.71 ? 160 VAL   A C     1 
ATOM   1158  O O     . VAL   A 1 159 ? 179.189 170.337 141.557 1.00 57.71 ? 160 VAL   A O     1 
ATOM   1159  C CB    . VAL   A 1 159 ? 176.082 168.848 141.414 1.00 57.71 ? 160 VAL   A CB    1 
ATOM   1160  C CG1   . VAL   A 1 159 ? 176.066 169.731 142.649 1.00 57.71 ? 160 VAL   A CG1   1 
ATOM   1161  C CG2   . VAL   A 1 159 ? 175.040 169.295 140.396 1.00 57.71 ? 160 VAL   A CG2   1 
ATOM   1162  N N     . GLN   A 1 160 ? 177.615 171.156 140.173 1.00 54.80 ? 161 GLN   A N     1 
ATOM   1163  C CA    . GLN   A 1 160 ? 178.146 172.511 140.124 1.00 54.80 ? 161 GLN   A CA    1 
ATOM   1164  C C     . GLN   A 1 160 ? 177.182 173.468 140.810 1.00 54.80 ? 161 GLN   A C     1 
ATOM   1165  O O     . GLN   A 1 160 ? 175.962 173.331 140.686 1.00 54.80 ? 161 GLN   A O     1 
ATOM   1166  C CB    . GLN   A 1 160 ? 178.378 172.964 138.679 1.00 54.80 ? 161 GLN   A CB    1 
ATOM   1167  C CG    . GLN   A 1 160 ? 179.365 172.115 137.902 1.00 54.80 ? 161 GLN   A CG    1 
ATOM   1168  C CD    . GLN   A 1 160 ? 180.763 172.698 137.905 1.00 54.80 ? 161 GLN   A CD    1 
ATOM   1169  O OE1   . GLN   A 1 160 ? 181.606 172.313 138.713 1.00 54.80 ? 161 GLN   A OE1   1 
ATOM   1170  N NE2   . GLN   A 1 160 ? 181.015 173.634 136.999 1.00 54.80 ? 161 GLN   A NE2   1 
ATOM   1171  N N     . GLU   A 1 161 ? 177.737 174.438 141.531 1.00 50.93 ? 162 GLU   A N     1 
ATOM   1172  C CA    . GLU   A 1 161 ? 176.964 175.447 142.233 1.00 50.93 ? 162 GLU   A CA    1 
ATOM   1173  C C     . GLU   A 1 161 ? 177.556 176.825 141.981 1.00 50.93 ? 162 GLU   A C     1 
ATOM   1174  O O     . GLU   A 1 161 ? 178.772 176.963 141.823 1.00 50.93 ? 162 GLU   A O     1 
ATOM   1175  C CB    . GLU   A 1 161 ? 176.938 175.163 143.742 1.00 50.93 ? 162 GLU   A CB    1 
ATOM   1176  C CG    . GLU   A 1 161 ? 178.306 175.199 144.397 1.00 50.93 ? 162 GLU   A CG    1 
ATOM   1177  C CD    . GLU   A 1 161 ? 178.226 175.190 145.905 1.00 50.93 ? 162 GLU   A CD    1 
ATOM   1178  O OE1   . GLU   A 1 161 ? 177.189 175.626 146.445 1.00 50.93 ? 162 GLU   A OE1   1 
ATOM   1179  O OE2   . GLU   A 1 161 ? 179.201 174.749 146.550 1.00 50.93 ? 162 GLU   A OE2   1 
ATOM   1180  N N     . PRO   A 1 162 ? 176.724 177.864 141.938 1.00 50.93 ? 163 PRO   A N     1 
ATOM   1181  C CA    . PRO   A 1 162 ? 177.240 179.209 141.665 1.00 50.93 ? 163 PRO   A CA    1 
ATOM   1182  C C     . PRO   A 1 162 ? 177.919 179.819 142.879 1.00 50.93 ? 163 PRO   A C     1 
ATOM   1183  O O     . PRO   A 1 162 ? 177.445 179.697 144.012 1.00 50.93 ? 163 PRO   A O     1 
ATOM   1184  C CB    . PRO   A 1 162 ? 175.980 179.995 141.285 1.00 50.93 ? 163 PRO   A CB    1 
ATOM   1185  C CG    . PRO   A 1 162 ? 174.891 179.308 142.010 1.00 50.93 ? 163 PRO   A CG    1 
ATOM   1186  C CD    . PRO   A 1 162 ? 175.257 177.851 142.055 1.00 50.93 ? 163 PRO   A CD    1 
ATOM   1187  N N     . THR   A 1 163 ? 179.046 180.488 142.628 1.00 50.93 ? 164 THR   A N     1 
ATOM   1188  C CA    . THR   A 1 163 ? 179.716 181.225 143.693 1.00 50.93 ? 164 THR   A CA    1 
ATOM   1189  C C     . THR   A 1 163 ? 178.878 182.413 144.145 1.00 50.93 ? 164 THR   A C     1 
ATOM   1190  O O     . THR   A 1 163 ? 178.879 182.770 145.328 1.00 50.93 ? 164 THR   A O     1 
ATOM   1191  C CB    . THR   A 1 163 ? 181.093 181.697 143.228 1.00 50.93 ? 164 THR   A CB    1 
ATOM   1192  O OG1   . THR   A 1 163 ? 180.940 182.719 142.236 1.00 50.93 ? 164 THR   A OG1   1 
ATOM   1193  C CG2   . THR   A 1 163 ? 181.879 180.543 142.638 1.00 50.93 ? 164 THR   A CG2   1 
ATOM   1194  N N     . VAL   A 1 164 ? 178.163 183.039 143.216 1.00 50.93 ? 165 VAL   A N     1 
ATOM   1195  C CA    . VAL   A 1 164 ? 177.318 184.190 143.515 1.00 50.93 ? 165 VAL   A CA    1 
ATOM   1196  C C     . VAL   A 1 164 ? 176.092 184.119 142.617 1.00 50.93 ? 165 VAL   A C     1 
ATOM   1197  O O     . VAL   A 1 164 ? 176.142 183.547 141.526 1.00 50.93 ? 165 VAL   A O     1 
ATOM   1198  C CB    . VAL   A 1 164 ? 178.091 185.516 143.326 1.00 50.93 ? 165 VAL   A CB    1 
ATOM   1199  C CG1   . VAL   A 1 164 ? 178.282 185.828 141.850 1.00 50.93 ? 165 VAL   A CG1   1 
ATOM   1200  C CG2   . VAL   A 1 164 ? 177.390 186.658 144.032 1.00 50.93 ? 165 VAL   A CG2   1 
ATOM   1201  N N     . LEU   A 1 165 ? 174.984 184.669 143.091 1.00 50.93 ? 166 LEU   A N     1 
ATOM   1202  C CA    . LEU   A 1 165 ? 173.786 184.763 142.277 1.00 50.93 ? 166 LEU   A CA    1 
ATOM   1203  C C     . LEU   A 1 165 ? 173.849 186.000 141.387 1.00 50.93 ? 166 LEU   A C     1 
ATOM   1204  O O     . LEU   A 1 165 ? 174.566 186.956 141.691 1.00 50.93 ? 166 LEU   A O     1 
ATOM   1205  C CB    . LEU   A 1 165 ? 172.549 184.805 143.168 1.00 50.93 ? 166 LEU   A CB    1 
ATOM   1206  C CG    . LEU   A 1 165 ? 172.322 183.575 144.049 1.00 50.93 ? 166 LEU   A CG    1 
ATOM   1207  C CD1   . LEU   A 1 165 ? 170.930 183.593 144.650 1.00 50.93 ? 166 LEU   A CD1   1 
ATOM   1208  C CD2   . LEU   A 1 165 ? 172.554 182.294 143.270 1.00 50.93 ? 166 LEU   A CD2   1 
ATOM   1209  N N     . PRO   A 1 166 ? 173.122 186.000 140.262 1.00 50.93 ? 167 PRO   A N     1 
ATOM   1210  C CA    . PRO   A 1 166 ? 173.145 187.188 139.389 1.00 50.93 ? 167 PRO   A CA    1 
ATOM   1211  C C     . PRO   A 1 166 ? 172.734 188.465 140.100 1.00 50.93 ? 167 PRO   A C     1 
ATOM   1212  O O     . PRO   A 1 166 ? 173.320 189.523 139.844 1.00 50.93 ? 167 PRO   A O     1 
ATOM   1213  C CB    . PRO   A 1 166 ? 172.164 186.814 138.269 1.00 50.93 ? 167 PRO   A CB    1 
ATOM   1214  C CG    . PRO   A 1 166 ? 172.162 185.330 138.254 1.00 50.93 ? 167 PRO   A CG    1 
ATOM   1215  C CD    . PRO   A 1 166 ? 172.329 184.904 139.679 1.00 50.93 ? 167 PRO   A CD    1 
ATOM   1216  N N     . SER   A 1 167 ? 171.744 188.392 140.992 1.00 50.93 ? 168 SER   A N     1 
ATOM   1217  C CA    . SER   A 1 167 ? 171.382 189.488 141.890 1.00 50.93 ? 168 SER   A CA    1 
ATOM   1218  C C     . SER   A 1 167 ? 171.037 190.757 141.104 1.00 50.93 ? 168 SER   A C     1 
ATOM   1219  O O     . SER   A 1 167 ? 171.729 191.774 141.157 1.00 50.93 ? 168 SER   A O     1 
ATOM   1220  C CB    . SER   A 1 167 ? 172.496 189.754 142.908 1.00 50.93 ? 168 SER   A CB    1 
ATOM   1221  O OG    . SER   A 1 167 ? 173.519 190.549 142.342 1.00 50.93 ? 168 SER   A OG    1 
ATOM   1222  N N     . ARG   A 1 168 ? 169.941 190.658 140.354 1.00 50.93 ? 169 ARG   A N     1 
ATOM   1223  C CA    . ARG   A 1 168 ? 169.477 191.784 139.555 1.00 50.93 ? 169 ARG   A CA    1 
ATOM   1224  C C     . ARG   A 1 168 ? 168.862 192.896 140.396 1.00 50.93 ? 169 ARG   A C     1 
ATOM   1225  O O     . ARG   A 1 168 ? 168.553 193.959 139.848 1.00 50.93 ? 169 ARG   A O     1 
ATOM   1226  C CB    . ARG   A 1 168 ? 168.473 191.301 138.510 1.00 50.93 ? 169 ARG   A CB    1 
ATOM   1227  C CG    . ARG   A 1 168 ? 169.010 190.206 137.609 1.00 50.93 ? 169 ARG   A CG    1 
ATOM   1228  C CD    . ARG   A 1 168 ? 170.343 190.595 137.001 1.00 50.93 ? 169 ARG   A CD    1 
ATOM   1229  N NE    . ARG   A 1 168 ? 170.186 191.504 135.874 1.00 50.93 ? 169 ARG   A NE    1 
ATOM   1230  C CZ    . ARG   A 1 168 ? 171.160 192.253 135.376 1.00 50.93 ? 169 ARG   A CZ    1 
ATOM   1231  N NH1   . ARG   A 1 168 ? 172.375 192.243 135.899 1.00 50.93 ? 169 ARG   A NH1   1 
ATOM   1232  N NH2   . ARG   A 1 168 ? 170.909 193.033 134.330 1.00 50.93 ? 169 ARG   A NH2   1 
ATOM   1233  N N     . PHE   A 1 169 ? 168.668 192.682 141.690 1.00 50.93 ? 170 PHE   A N     1 
ATOM   1234  C CA    . PHE   A 1 169 ? 168.182 193.697 142.610 1.00 50.93 ? 170 PHE   A CA    1 
ATOM   1235  C C     . PHE   A 1 169 ? 169.065 193.707 143.849 1.00 50.93 ? 170 PHE   A C     1 
ATOM   1236  O O     . PHE   A 1 169 ? 169.607 192.668 144.242 1.00 50.93 ? 170 PHE   A O     1 
ATOM   1237  C CB    . PHE   A 1 169 ? 166.709 193.443 142.977 1.00 50.93 ? 170 PHE   A CB    1 
ATOM   1238  C CG    . PHE   A 1 169 ? 166.505 192.793 144.317 1.00 50.93 ? 170 PHE   A CG    1 
ATOM   1239  C CD1   . PHE   A 1 169 ? 166.496 191.415 144.438 1.00 50.93 ? 170 PHE   A CD1   1 
ATOM   1240  C CD2   . PHE   A 1 169 ? 166.270 193.560 145.447 1.00 50.93 ? 170 PHE   A CD2   1 
ATOM   1241  C CE1   . PHE   A 1 169 ? 166.295 190.814 145.666 1.00 50.93 ? 170 PHE   A CE1   1 
ATOM   1242  C CE2   . PHE   A 1 169 ? 166.068 192.964 146.677 1.00 50.93 ? 170 PHE   A CE2   1 
ATOM   1243  C CZ    . PHE   A 1 169 ? 166.080 191.591 146.787 1.00 50.93 ? 170 PHE   A CZ    1 
ATOM   1244  N N     . PRO   A 1 170 ? 169.233 194.875 144.493 1.00 50.93 ? 171 PRO   A N     1 
ATOM   1245  C CA    . PRO   A 1 170 ? 170.204 195.002 145.609 1.00 50.93 ? 171 PRO   A CA    1 
ATOM   1246  C C     . PRO   A 1 170 ? 169.730 194.377 146.920 1.00 50.93 ? 171 PRO   A C     1 
ATOM   1247  O O     . PRO   A 1 170 ? 169.169 195.019 147.804 1.00 50.93 ? 171 PRO   A O     1 
ATOM   1248  C CB    . PRO   A 1 170 ? 170.380 196.518 145.730 1.00 50.93 ? 171 PRO   A CB    1 
ATOM   1249  C CG    . PRO   A 1 170 ? 169.129 197.108 145.188 1.00 50.93 ? 171 PRO   A CG    1 
ATOM   1250  C CD    . PRO   A 1 170 ? 168.493 196.126 144.252 1.00 50.93 ? 171 PRO   A CD    1 
ATOM   1251  N N     . ASN   A 1 171 ? 169.972 193.070 147.045 1.00 50.93 ? 172 ASN   A N     1 
ATOM   1252  C CA    . ASN   A 1 171 ? 169.458 192.312 148.182 1.00 50.93 ? 172 ASN   A CA    1 
ATOM   1253  C C     . ASN   A 1 171 ? 170.127 192.720 149.491 1.00 50.93 ? 172 ASN   A C     1 
ATOM   1254  O O     . ASN   A 1 171 ? 169.464 192.783 150.534 1.00 50.93 ? 172 ASN   A O     1 
ATOM   1255  C CB    . ASN   A 1 171 ? 169.640 190.817 147.929 1.00 50.93 ? 172 ASN   A CB    1 
ATOM   1256  C CG    . ASN   A 1 171 ? 168.917 189.962 148.945 1.00 50.93 ? 172 ASN   A CG    1 
ATOM   1257  O OD1   . ASN   A 1 171 ? 167.701 190.060 149.104 1.00 50.93 ? 172 ASN   A OD1   1 
ATOM   1258  N ND2   . ASN   A 1 171 ? 169.662 189.110 149.636 1.00 50.93 ? 172 ASN   A ND2   1 
ATOM   1259  N N     . LEU   A 1 172 ? 171.434 193.005 149.460 1.00 50.93 ? 173 LEU   A N     1 
ATOM   1260  C CA    . LEU   A 1 172 ? 172.163 193.279 150.696 1.00 50.93 ? 173 LEU   A CA    1 
ATOM   1261  C C     . LEU   A 1 172 ? 171.602 194.493 151.421 1.00 50.93 ? 173 LEU   A C     1 
ATOM   1262  O O     . LEU   A 1 172 ? 171.551 194.520 152.655 1.00 50.93 ? 173 LEU   A O     1 
ATOM   1263  C CB    . LEU   A 1 172 ? 173.650 193.486 150.410 1.00 50.93 ? 173 LEU   A CB    1 
ATOM   1264  C CG    . LEU   A 1 172 ? 174.511 193.718 151.655 1.00 50.93 ? 173 LEU   A CG    1 
ATOM   1265  C CD1   . LEU   A 1 172 ? 174.250 192.651 152.704 1.00 50.93 ? 173 LEU   A CD1   1 
ATOM   1266  C CD2   . LEU   A 1 172 ? 175.985 193.771 151.309 1.00 50.93 ? 173 LEU   A CD2   1 
ATOM   1267  N N     . LEU   A 1 173 ? 171.189 195.513 150.677 1.00 50.93 ? 174 LEU   A N     1 
ATOM   1268  C CA    . LEU   A 1 173 ? 170.645 196.707 151.303 1.00 50.93 ? 174 LEU   A CA    1 
ATOM   1269  C C     . LEU   A 1 173 ? 169.130 196.675 151.408 1.00 50.93 ? 174 LEU   A C     1 
ATOM   1270  O O     . LEU   A 1 173 ? 168.571 197.298 152.316 1.00 50.93 ? 174 LEU   A O     1 
ATOM   1271  C CB    . LEU   A 1 173 ? 171.090 197.950 150.533 1.00 50.93 ? 174 LEU   A CB    1 
ATOM   1272  C CG    . LEU   A 1 173 ? 172.475 198.461 150.924 1.00 50.93 ? 174 LEU   A CG    1 
ATOM   1273  C CD1   . LEU   A 1 173 ? 172.772 199.785 150.255 1.00 50.93 ? 174 LEU   A CD1   1 
ATOM   1274  C CD2   . LEU   A 1 173 ? 172.574 198.589 152.432 1.00 50.93 ? 174 LEU   A CD2   1 
ATOM   1275  N N     . ALA   A 1 174 ? 168.451 195.959 150.512 1.00 50.93 ? 175 ALA   A N     1 
ATOM   1276  C CA    . ALA   A 1 174 ? 166.997 195.886 150.592 1.00 50.93 ? 175 ALA   A CA    1 
ATOM   1277  C C     . ALA   A 1 174 ? 166.537 195.021 151.756 1.00 50.93 ? 175 ALA   A C     1 
ATOM   1278  O O     . ALA   A 1 174 ? 165.494 195.301 152.356 1.00 50.93 ? 175 ALA   A O     1 
ATOM   1279  C CB    . ALA   A 1 174 ? 166.416 195.357 149.283 1.00 50.93 ? 175 ALA   A CB    1 
ATOM   1280  N N     . ASN   A 1 175 ? 167.287 193.970 152.089 1.00 50.93 ? 176 ASN   A N     1 
ATOM   1281  C CA    . ASN   A 1 175 ? 166.896 193.070 153.161 1.00 50.93 ? 176 ASN   A CA    1 
ATOM   1282  C C     . ASN   A 1 175 ? 167.859 193.057 154.337 1.00 50.93 ? 176 ASN   A C     1 
ATOM   1283  O O     . ASN   A 1 175 ? 167.462 192.640 155.430 1.00 50.93 ? 176 ASN   A O     1 
ATOM   1284  C CB    . ASN   A 1 175 ? 166.737 191.638 152.627 1.00 50.93 ? 176 ASN   A CB    1 
ATOM   1285  C CG    . ASN   A 1 175 ? 165.329 191.351 152.148 1.00 50.93 ? 176 ASN   A CG    1 
ATOM   1286  O OD1   . ASN   A 1 175 ? 164.355 191.748 152.783 1.00 50.93 ? 176 ASN   A OD1   1 
ATOM   1287  N ND2   . ASN   A 1 175 ? 165.213 190.658 151.023 1.00 50.93 ? 176 ASN   A ND2   1 
ATOM   1288  N N     . GLY   A 1 176 ? 169.096 193.500 154.156 1.00 50.93 ? 177 GLY   A N     1 
ATOM   1289  C CA    . GLY   A 1 176 ? 170.056 193.500 155.238 1.00 50.93 ? 177 GLY   A CA    1 
ATOM   1290  C C     . GLY   A 1 176 ? 170.491 192.091 155.596 1.00 50.93 ? 177 GLY   A C     1 
ATOM   1291  O O     . GLY   A 1 176 ? 169.946 191.095 155.128 1.00 50.93 ? 177 GLY   A O     1 
ATOM   1292  N N     . SER   A 1 177 ? 171.505 192.018 156.453 1.00 50.93 ? 178 SER   A N     1 
ATOM   1293  C CA    . SER   A 1 177 ? 172.019 190.726 156.892 1.00 50.93 ? 178 SER   A CA    1 
ATOM   1294  C C     . SER   A 1 177 ? 172.736 190.896 158.220 1.00 50.93 ? 178 SER   A C     1 
ATOM   1295  O O     . SER   A 1 177 ? 173.770 191.566 158.285 1.00 50.93 ? 178 SER   A O     1 
ATOM   1296  C CB    . SER   A 1 177 ? 172.959 190.127 155.848 1.00 50.93 ? 178 SER   A CB    1 
ATOM   1297  O OG    . SER   A 1 177 ? 173.890 189.245 156.449 1.00 50.93 ? 178 SER   A OG    1 
ATOM   1298  N N     . GLY   A 1 178 ? 172.188 190.286 159.267 1.00 50.93 ? 179 GLY   A N     1 
ATOM   1299  C CA    . GLY   A 1 178 ? 172.825 190.237 160.570 1.00 50.93 ? 179 GLY   A CA    1 
ATOM   1300  C C     . GLY   A 1 178 ? 173.360 188.839 160.837 1.00 50.93 ? 179 GLY   A C     1 
ATOM   1301  O O     . GLY   A 1 178 ? 172.623 187.856 160.744 1.00 50.93 ? 179 GLY   A O     1 
ATOM   1302  N N     . GLY   A 1 179 ? 174.640 188.772 161.169 1.00 50.93 ? 180 GLY   A N     1 
ATOM   1303  C CA    . GLY   A 1 179 ? 175.294 187.492 161.377 1.00 50.93 ? 180 GLY   A CA    1 
ATOM   1304  C C     . GLY   A 1 179 ? 176.431 187.594 162.365 1.00 50.93 ? 180 GLY   A C     1 
ATOM   1305  O O     . GLY   A 1 179 ? 177.178 188.577 162.384 1.00 50.93 ? 180 GLY   A O     1 
ATOM   1306  N N     . ILE   A 1 180 ? 176.569 186.556 163.185 1.00 50.93 ? 181 ILE   A N     1 
ATOM   1307  C CA    . ILE   A 1 180 ? 177.621 186.470 164.191 1.00 50.93 ? 181 ILE   A CA    1 
ATOM   1308  C C     . ILE   A 1 180 ? 178.703 185.536 163.676 1.00 50.93 ? 181 ILE   A C     1 
ATOM   1309  O O     . ILE   A 1 180 ? 178.419 184.398 163.285 1.00 50.93 ? 181 ILE   A O     1 
ATOM   1310  C CB    . ILE   A 1 180 ? 177.064 185.982 165.541 1.00 50.93 ? 181 ILE   A CB    1 
ATOM   1311  C CG1   . ILE   A 1 180 ? 175.980 186.933 166.038 1.00 50.93 ? 181 ILE   A CG1   1 
ATOM   1312  C CG2   . ILE   A 1 180 ? 178.172 185.871 166.569 1.00 50.93 ? 181 ILE   A CG2   1 
ATOM   1313  C CD1   . ILE   A 1 180 ? 174.577 186.410 165.900 1.00 50.93 ? 181 ILE   A CD1   1 
ATOM   1314  N N     . ALA   A 1 181 ? 179.944 186.014 163.674 1.00 50.93 ? 182 ALA   A N     1 
ATOM   1315  C CA    . ALA   A 1 181 ? 181.074 185.221 163.212 1.00 50.93 ? 182 ALA   A CA    1 
ATOM   1316  C C     . ALA   A 1 181 ? 182.148 185.177 164.287 1.00 50.93 ? 182 ALA   A C     1 
ATOM   1317  O O     . ALA   A 1 181 ? 181.911 185.594 165.423 1.00 50.93 ? 182 ALA   A O     1 
ATOM   1318  C CB    . ALA   A 1 181 ? 181.640 185.786 161.910 1.00 50.93 ? 182 ALA   A CB    1 
ATOM   1319  N N     . VAL   A 1 182 ? 183.327 184.671 163.946 1.00 50.93 ? 183 VAL   A N     1 
ATOM   1320  C CA    . VAL   A 1 182 ? 184.431 184.584 164.892 1.00 50.93 ? 183 VAL   A CA    1 
ATOM   1321  C C     . VAL   A 1 182 ? 185.220 185.885 164.811 1.00 50.93 ? 183 VAL   A C     1 
ATOM   1322  O O     . VAL   A 1 182 ? 185.795 186.212 163.771 1.00 50.93 ? 183 VAL   A O     1 
ATOM   1323  C CB    . VAL   A 1 182 ? 185.326 183.374 164.609 1.00 50.93 ? 183 VAL   A CB    1 
ATOM   1324  C CG1   . VAL   A 1 182 ? 186.592 183.449 165.447 1.00 50.93 ? 183 VAL   A CG1   1 
ATOM   1325  C CG2   . VAL   A 1 182 ? 184.572 182.090 164.883 1.00 50.93 ? 183 VAL   A CG2   1 
ATOM   1326  N N     . GLY   A 1 183 ? 185.245 186.630 165.914 1.00 50.93 ? 184 GLY   A N     1 
ATOM   1327  C CA    . GLY   A 1 183 ? 185.967 187.878 165.986 1.00 50.93 ? 184 GLY   A CA    1 
ATOM   1328  C C     . GLY   A 1 183 ? 185.200 189.089 165.505 1.00 50.93 ? 184 GLY   A C     1 
ATOM   1329  O O     . GLY   A 1 183 ? 185.604 190.216 165.809 1.00 50.93 ? 184 GLY   A O     1 
ATOM   1330  N N     . MET   A 1 184 ? 184.097 188.901 164.789 1.00 50.93 ? 185 MET   A N     1 
ATOM   1331  C CA    . MET   A 1 184 ? 183.370 190.031 164.235 1.00 50.93 ? 185 MET   A CA    1 
ATOM   1332  C C     . MET   A 1 184 ? 181.911 189.647 164.063 1.00 50.93 ? 185 MET   A C     1 
ATOM   1333  O O     . MET   A 1 184 ? 181.573 188.475 163.890 1.00 50.93 ? 185 MET   A O     1 
ATOM   1334  C CB    . MET   A 1 184 ? 183.967 190.477 162.897 1.00 50.93 ? 185 MET   A CB    1 
ATOM   1335  C CG    . MET   A 1 184 ? 184.352 189.329 161.978 1.00 50.93 ? 185 MET   A CG    1 
ATOM   1336  S SD    . MET   A 1 184 ? 185.536 189.810 160.710 1.00 50.93 ? 185 MET   A SD    1 
ATOM   1337  C CE    . MET   A 1 184 ? 187.070 189.262 161.449 1.00 50.93 ? 185 MET   A CE    1 
ATOM   1338  N N     . ALA   A 1 185 ? 181.051 190.657 164.112 1.00 50.93 ? 186 ALA   A N     1 
ATOM   1339  C CA    . ALA   A 1 185 ? 179.634 190.481 163.845 1.00 50.93 ? 186 ALA   A CA    1 
ATOM   1340  C C     . ALA   A 1 185 ? 179.173 191.592 162.918 1.00 50.93 ? 186 ALA   A C     1 
ATOM   1341  O O     . ALA   A 1 185 ? 179.675 192.717 162.989 1.00 50.93 ? 186 ALA   A O     1 
ATOM   1342  C CB    . ALA   A 1 185 ? 178.807 190.489 165.135 1.00 50.93 ? 186 ALA   A CB    1 
ATOM   1343  N N     . THR   A 1 186 ? 178.221 191.272 162.051 1.00 50.93 ? 187 THR   A N     1 
ATOM   1344  C CA    . THR   A 1 186 ? 177.676 192.226 161.102 1.00 50.93 ? 187 THR   A CA    1 
ATOM   1345  C C     . THR   A 1 186 ? 176.186 192.400 161.352 1.00 50.93 ? 187 THR   A C     1 
ATOM   1346  O O     . THR   A 1 186 ? 175.501 191.474 161.796 1.00 50.93 ? 187 THR   A O     1 
ATOM   1347  C CB    . THR   A 1 186 ? 177.933 191.781 159.649 1.00 50.93 ? 187 THR   A CB    1 
ATOM   1348  O OG1   . THR   A 1 186 ? 177.972 192.929 158.795 1.00 50.93 ? 187 THR   A OG1   1 
ATOM   1349  C CG2   . THR   A 1 186 ? 176.856 190.820 159.154 1.00 50.93 ? 187 THR   A CG2   1 
ATOM   1350  N N     . ASN   A 1 187 ? 175.695 193.606 161.080 1.00 50.93 ? 188 ASN   A N     1 
ATOM   1351  C CA    . ASN   A 1 187 ? 174.276 193.912 161.228 1.00 50.93 ? 188 ASN   A CA    1 
ATOM   1352  C C     . ASN   A 1 187 ? 173.940 195.035 160.258 1.00 50.93 ? 188 ASN   A C     1 
ATOM   1353  O O     . ASN   A 1 187 ? 174.180 196.206 160.560 1.00 50.93 ? 188 ASN   A O     1 
ATOM   1354  C CB    . ASN   A 1 187 ? 173.948 194.306 162.666 1.00 50.93 ? 188 ASN   A CB    1 
ATOM   1355  C CG    . ASN   A 1 187 ? 172.571 193.853 163.095 1.00 50.93 ? 188 ASN   A CG    1 
ATOM   1356  O OD1   . ASN   A 1 187 ? 171.894 193.121 162.375 1.00 50.93 ? 188 ASN   A OD1   1 
ATOM   1357  N ND2   . ASN   A 1 187 ? 172.145 194.290 164.273 1.00 50.93 ? 188 ASN   A ND2   1 
ATOM   1358  N N     . ILE   A 1 188 ? 173.401 194.681 159.102 1.00 50.93 ? 189 ILE   A N     1 
ATOM   1359  C CA    . ILE   A 1 188 ? 172.974 195.641 158.086 1.00 50.93 ? 189 ILE   A CA    1 
ATOM   1360  C C     . ILE   A 1 188 ? 171.458 195.750 158.160 1.00 50.93 ? 189 ILE   A C     1 
ATOM   1361  O O     . ILE   A 1 188 ? 170.776 194.720 158.157 1.00 50.93 ? 189 ILE   A O     1 
ATOM   1362  C CB    . ILE   A 1 188 ? 173.421 195.224 156.671 1.00 50.93 ? 189 ILE   A CB    1 
ATOM   1363  C CG1   . ILE   A 1 188 ? 174.915 195.486 156.468 1.00 50.93 ? 189 ILE   A CG1   1 
ATOM   1364  C CG2   . ILE   A 1 188 ? 172.636 195.983 155.619 1.00 50.93 ? 189 ILE   A CG2   1 
ATOM   1365  C CD1   . ILE   A 1 188 ? 175.804 194.335 156.855 1.00 50.93 ? 189 ILE   A CD1   1 
ATOM   1366  N N     . PRO   A 1 189 ? 170.898 196.950 158.255 1.00 50.93 ? 190 PRO   A N     1 
ATOM   1367  C CA    . PRO   A 1 189 ? 169.447 197.083 158.356 1.00 50.93 ? 190 PRO   A CA    1 
ATOM   1368  C C     . PRO   A 1 189 ? 168.795 197.074 156.986 1.00 50.93 ? 190 PRO   A C     1 
ATOM   1369  O O     . PRO   A 1 189 ? 169.410 197.483 155.990 1.00 50.93 ? 190 PRO   A O     1 
ATOM   1370  C CB    . PRO   A 1 189 ? 169.272 198.439 159.050 1.00 50.93 ? 190 PRO   A CB    1 
ATOM   1371  C CG    . PRO   A 1 189 ? 170.466 199.211 158.645 1.00 50.93 ? 190 PRO   A CG    1 
ATOM   1372  C CD    . PRO   A 1 189 ? 171.590 198.232 158.465 1.00 50.93 ? 190 PRO   A CD    1 
ATOM   1373  N N     . PRO   A 1 190 ? 167.555 196.605 156.892 1.00 50.93 ? 191 PRO   A N     1 
ATOM   1374  C CA    . PRO   A 1 190 ? 166.849 196.643 155.608 1.00 50.93 ? 191 PRO   A CA    1 
ATOM   1375  C C     . PRO   A 1 190 ? 166.499 198.064 155.199 1.00 50.93 ? 191 PRO   A C     1 
ATOM   1376  O O     . PRO   A 1 190 ? 166.375 198.966 156.031 1.00 50.93 ? 191 PRO   A O     1 
ATOM   1377  C CB    . PRO   A 1 190 ? 165.587 195.813 155.872 1.00 50.93 ? 191 PRO   A CB    1 
ATOM   1378  C CG    . PRO   A 1 190 ? 165.411 195.839 157.347 1.00 50.93 ? 191 PRO   A CG    1 
ATOM   1379  C CD    . PRO   A 1 190 ? 166.779 195.920 157.937 1.00 50.93 ? 191 PRO   A CD    1 
ATOM   1380  N N     . HIS   A 1 191 ? 166.336 198.254 153.891 1.00 50.93 ? 192 HIS   A N     1 
ATOM   1381  C CA    . HIS   A 1 191 ? 166.003 199.547 153.316 1.00 50.93 ? 192 HIS   A CA    1 
ATOM   1382  C C     . HIS   A 1 191 ? 164.794 199.409 152.401 1.00 50.93 ? 192 HIS   A C     1 
ATOM   1383  O O     . HIS   A 1 191 ? 164.239 198.324 152.219 1.00 50.93 ? 192 HIS   A O     1 
ATOM   1384  C CB    . HIS   A 1 191 ? 167.181 200.133 152.531 1.00 50.93 ? 192 HIS   A CB    1 
ATOM   1385  C CG    . HIS   A 1 191 ? 168.362 200.482 153.380 1.00 50.93 ? 192 HIS   A CG    1 
ATOM   1386  N ND1   . HIS   A 1 191 ? 169.310 199.555 153.755 1.00 50.93 ? 192 HIS   A ND1   1 
ATOM   1387  C CD2   . HIS   A 1 191 ? 168.752 201.659 153.920 1.00 50.93 ? 192 HIS   A CD2   1 
ATOM   1388  C CE1   . HIS   A 1 191 ? 170.232 200.146 154.494 1.00 50.93 ? 192 HIS   A CE1   1 
ATOM   1389  N NE2   . HIS   A 1 191 ? 169.916 201.423 154.610 1.00 50.93 ? 192 HIS   A NE2   1 
ATOM   1390  N N     . ASN   A 1 192 ? 164.385 200.538 151.828 1.00 50.93 ? 193 ASN   A N     1 
ATOM   1391  C CA    . ASN   A 1 192 ? 163.325 200.569 150.833 1.00 50.93 ? 193 ASN   A CA    1 
ATOM   1392  C C     . ASN   A 1 192 ? 163.921 200.351 149.449 1.00 50.93 ? 193 ASN   A C     1 
ATOM   1393  O O     . ASN   A 1 192 ? 165.033 200.804 149.163 1.00 50.93 ? 193 ASN   A O     1 
ATOM   1394  C CB    . ASN   A 1 192 ? 162.578 201.902 150.885 1.00 50.93 ? 193 ASN   A CB    1 
ATOM   1395  C CG    . ASN   A 1 192 ? 161.181 201.811 150.310 1.00 50.93 ? 193 ASN   A CG    1 
ATOM   1396  O OD1   . ASN   A 1 192 ? 160.926 202.262 149.195 1.00 50.93 ? 193 ASN   A OD1   1 
ATOM   1397  N ND2   . ASN   A 1 192 ? 160.266 201.229 151.071 1.00 50.93 ? 193 ASN   A ND2   1 
ATOM   1398  N N     . LEU   A 1 193 ? 163.181 199.642 148.594 1.00 50.93 ? 194 LEU   A N     1 
ATOM   1399  C CA    . LEU   A 1 193 ? 163.705 199.307 147.274 1.00 50.93 ? 194 LEU   A CA    1 
ATOM   1400  C C     . LEU   A 1 193 ? 163.773 200.532 146.373 1.00 50.93 ? 194 LEU   A C     1 
ATOM   1401  O O     . LEU   A 1 193 ? 164.677 200.647 145.540 1.00 50.93 ? 194 LEU   A O     1 
ATOM   1402  C CB    . LEU   A 1 193 ? 162.855 198.216 146.626 1.00 50.93 ? 194 LEU   A CB    1 
ATOM   1403  C CG    . LEU   A 1 193 ? 163.540 197.392 145.537 1.00 50.93 ? 194 LEU   A CG    1 
ATOM   1404  C CD1   . LEU   A 1 193 ? 164.878 196.867 146.032 1.00 50.93 ? 194 LEU   A CD1   1 
ATOM   1405  C CD2   . LEU   A 1 193 ? 162.645 196.251 145.087 1.00 50.93 ? 194 LEU   A CD2   1 
ATOM   1406  N N     . ARG   A 1 194 ? 162.820 201.454 146.515 1.00 50.93 ? 195 ARG   A N     1 
ATOM   1407  C CA    . ARG   A 1 194 ? 162.791 202.627 145.648 1.00 50.93 ? 195 ARG   A CA    1 
ATOM   1408  C C     . ARG   A 1 194 ? 163.955 203.572 145.938 1.00 50.93 ? 195 ARG   A C     1 
ATOM   1409  O O     . ARG   A 1 194 ? 164.545 204.142 145.011 1.00 50.93 ? 195 ARG   A O     1 
ATOM   1410  C CB    . ARG   A 1 194 ? 161.450 203.341 145.797 1.00 50.93 ? 195 ARG   A CB    1 
ATOM   1411  C CG    . ARG   A 1 194 ? 160.307 202.633 145.086 1.00 50.93 ? 195 ARG   A CG    1 
ATOM   1412  C CD    . ARG   A 1 194 ? 158.956 203.139 145.555 1.00 50.93 ? 195 ARG   A CD    1 
ATOM   1413  N NE    . ARG   A 1 194 ? 157.887 202.187 145.280 1.00 50.93 ? 195 ARG   A NE    1 
ATOM   1414  C CZ    . ARG   A 1 194 ? 156.620 202.361 145.633 1.00 50.93 ? 195 ARG   A CZ    1 
ATOM   1415  N NH1   . ARG   A 1 194 ? 156.228 203.441 146.289 1.00 50.93 ? 195 ARG   A NH1   1 
ATOM   1416  N NH2   . ARG   A 1 194 ? 155.725 201.428 145.322 1.00 50.93 ? 195 ARG   A NH2   1 
ATOM   1417  N N     . GLU   A 1 195 ? 164.300 203.754 147.215 1.00 50.93 ? 196 GLU   A N     1 
ATOM   1418  C CA    . GLU   A 1 195 ? 165.465 204.564 147.559 1.00 50.93 ? 196 GLU   A CA    1 
ATOM   1419  C C     . GLU   A 1 195 ? 166.748 203.935 147.031 1.00 50.93 ? 196 GLU   A C     1 
ATOM   1420  O O     . GLU   A 1 195 ? 167.635 204.636 146.523 1.00 50.93 ? 196 GLU   A O     1 
ATOM   1421  C CB    . GLU   A 1 195 ? 165.540 204.749 149.074 1.00 50.93 ? 196 GLU   A CB    1 
ATOM   1422  C CG    . GLU   A 1 195 ? 164.682 205.884 149.612 1.00 50.93 ? 196 GLU   A CG    1 
ATOM   1423  C CD    . GLU   A 1 195 ? 163.262 205.451 149.928 1.00 50.93 ? 196 GLU   A CD    1 
ATOM   1424  O OE1   . GLU   A 1 195 ? 162.664 204.717 149.114 1.00 50.93 ? 196 GLU   A OE1   1 
ATOM   1425  O OE2   . GLU   A 1 195 ? 162.741 205.846 150.991 1.00 50.93 ? 196 GLU   A OE2   1 
ATOM   1426  N N     . LEU   A 1 196 ? 166.863 202.611 147.144 1.00 50.93 ? 197 LEU   A N     1 
ATOM   1427  C CA    . LEU   A 1 196 ? 168.009 201.910 146.578 1.00 50.93 ? 197 LEU   A CA    1 
ATOM   1428  C C     . LEU   A 1 196 ? 168.076 202.100 145.071 1.00 50.93 ? 197 LEU   A C     1 
ATOM   1429  O O     . LEU   A 1 196 ? 169.161 202.292 144.509 1.00 50.93 ? 197 LEU   A O     1 
ATOM   1430  C CB    . LEU   A 1 196 ? 167.933 200.423 146.922 1.00 50.93 ? 197 LEU   A CB    1 
ATOM   1431  C CG    . LEU   A 1 196 ? 168.790 199.934 148.085 1.00 50.93 ? 197 LEU   A CG    1 
ATOM   1432  C CD1   . LEU   A 1 196 ? 170.252 200.026 147.708 1.00 50.93 ? 197 LEU   A CD1   1 
ATOM   1433  C CD2   . LEU   A 1 196 ? 168.507 200.755 149.319 1.00 50.93 ? 197 LEU   A CD2   1 
ATOM   1434  N N     . ALA   A 1 197 ? 166.923 202.037 144.402 1.00 50.93 ? 198 ALA   A N     1 
ATOM   1435  C CA    . ALA   A 1 197 ? 166.881 202.259 142.963 1.00 50.93 ? 198 ALA   A CA    1 
ATOM   1436  C C     . ALA   A 1 197 ? 167.358 203.657 142.609 1.00 50.93 ? 198 ALA   A C     1 
ATOM   1437  O O     . ALA   A 1 197 ? 168.133 203.834 141.666 1.00 50.93 ? 198 ALA   A O     1 
ATOM   1438  C CB    . ALA   A 1 197 ? 165.466 202.033 142.438 1.00 50.93 ? 198 ALA   A CB    1 
ATOM   1439  N N     . ASP   A 1 198 ? 166.903 204.666 143.353 1.00 50.93 ? 199 ASP   A N     1 
ATOM   1440  C CA    . ASP   A 1 198 ? 167.347 206.030 143.085 1.00 50.93 ? 199 ASP   A CA    1 
ATOM   1441  C C     . ASP   A 1 198 ? 168.854 206.162 143.266 1.00 50.93 ? 199 ASP   A C     1 
ATOM   1442  O O     . ASP   A 1 198 ? 169.538 206.786 142.442 1.00 50.93 ? 199 ASP   A O     1 
ATOM   1443  C CB    . ASP   A 1 198 ? 166.607 207.008 143.995 1.00 50.93 ? 199 ASP   A CB    1 
ATOM   1444  C CG    . ASP   A 1 198 ? 165.596 207.850 143.245 1.00 50.93 ? 199 ASP   A CG    1 
ATOM   1445  O OD1   . ASP   A 1 198 ? 165.407 207.615 142.033 1.00 50.93 ? 199 ASP   A OD1   1 
ATOM   1446  O OD2   . ASP   A 1 198 ? 164.987 208.746 143.867 1.00 50.93 ? 199 ASP   A OD2   1 
ATOM   1447  N N     . ALA   A 1 199 ? 169.393 205.565 144.331 1.00 50.93 ? 200 ALA   A N     1 
ATOM   1448  C CA    . ALA   A 1 199 ? 170.829 205.660 144.580 1.00 50.93 ? 200 ALA   A CA    1 
ATOM   1449  C C     . ALA   A 1 199 ? 171.635 204.977 143.481 1.00 50.93 ? 200 ALA   A C     1 
ATOM   1450  O O     . ALA   A 1 199 ? 172.646 205.517 143.014 1.00 50.93 ? 200 ALA   A O     1 
ATOM   1451  C CB    . ALA   A 1 199 ? 171.164 205.062 145.945 1.00 50.93 ? 200 ALA   A CB    1 
ATOM   1452  N N     . VAL   A 1 200 ? 171.204 203.791 143.044 1.00 50.93 ? 201 VAL   A N     1 
ATOM   1453  C CA    . VAL   A 1 200 ? 171.966 203.081 142.020 1.00 50.93 ? 201 VAL   A CA    1 
ATOM   1454  C C     . VAL   A 1 200 ? 171.818 203.768 140.668 1.00 50.93 ? 201 VAL   A C     1 
ATOM   1455  O O     . VAL   A 1 200 ? 172.742 203.749 139.849 1.00 50.93 ? 201 VAL   A O     1 
ATOM   1456  C CB    . VAL   A 1 200 ? 171.560 201.596 141.955 1.00 50.93 ? 201 VAL   A CB    1 
ATOM   1457  C CG1   . VAL   A 1 200 ? 171.938 200.881 143.244 1.00 50.93 ? 201 VAL   A CG1   1 
ATOM   1458  C CG2   . VAL   A 1 200 ? 170.094 201.453 141.670 1.00 50.93 ? 201 VAL   A CG2   1 
ATOM   1459  N N     . PHE   A 1 201 ? 170.665 204.388 140.406 1.00 50.93 ? 202 PHE   A N     1 
ATOM   1460  C CA    . PHE   A 1 201 ? 170.517 205.179 139.189 1.00 50.93 ? 202 PHE   A CA    1 
ATOM   1461  C C     . PHE   A 1 201 ? 171.487 206.351 139.189 1.00 50.93 ? 202 PHE   A C     1 
ATOM   1462  O O     . PHE   A 1 201 ? 172.153 206.626 138.183 1.00 50.93 ? 202 PHE   A O     1 
ATOM   1463  C CB    . PHE   A 1 201 ? 169.078 205.675 139.048 1.00 50.93 ? 202 PHE   A CB    1 
ATOM   1464  C CG    . PHE   A 1 201 ? 168.075 204.582 138.813 1.00 50.93 ? 202 PHE   A CG    1 
ATOM   1465  C CD1   . PHE   A 1 201 ? 168.480 203.324 138.405 1.00 50.93 ? 202 PHE   A CD1   1 
ATOM   1466  C CD2   . PHE   A 1 201 ? 166.726 204.813 139.006 1.00 50.93 ? 202 PHE   A CD2   1 
ATOM   1467  C CE1   . PHE   A 1 201 ? 167.560 202.320 138.194 1.00 50.93 ? 202 PHE   A CE1   1 
ATOM   1468  C CE2   . PHE   A 1 201 ? 165.802 203.813 138.795 1.00 50.93 ? 202 PHE   A CE2   1 
ATOM   1469  C CZ    . PHE   A 1 201 ? 166.220 202.566 138.389 1.00 50.93 ? 202 PHE   A CZ    1 
ATOM   1470  N N     . TRP   A 1 202 ? 171.593 207.049 140.322 1.00 50.93 ? 203 TRP   A N     1 
ATOM   1471  C CA    . TRP   A 1 202 ? 172.567 208.130 140.413 1.00 50.93 ? 203 TRP   A CA    1 
ATOM   1472  C C     . TRP   A 1 202 ? 173.976 207.606 140.169 1.00 50.93 ? 203 TRP   A C     1 
ATOM   1473  O O     . TRP   A 1 202 ? 174.765 208.223 139.445 1.00 50.93 ? 203 TRP   A O     1 
ATOM   1474  C CB    . TRP   A 1 202 ? 172.479 208.819 141.774 1.00 50.93 ? 203 TRP   A CB    1 
ATOM   1475  C CG    . TRP   A 1 202 ? 173.241 210.107 141.818 1.00 50.93 ? 203 TRP   A CG    1 
ATOM   1476  C CD1   . TRP   A 1 202 ? 172.735 211.360 141.661 1.00 50.93 ? 203 TRP   A CD1   1 
ATOM   1477  C CD2   . TRP   A 1 202 ? 174.653 210.266 142.010 1.00 50.93 ? 203 TRP   A CD2   1 
ATOM   1478  N NE1   . TRP   A 1 202 ? 173.738 212.291 141.751 1.00 50.93 ? 203 TRP   A NE1   1 
ATOM   1479  C CE2   . TRP   A 1 202 ? 174.926 211.644 141.961 1.00 50.93 ? 203 TRP   A CE2   1 
ATOM   1480  C CE3   . TRP   A 1 202 ? 175.710 209.377 142.222 1.00 50.93 ? 203 TRP   A CE3   1 
ATOM   1481  C CZ2   . TRP   A 1 202 ? 176.210 212.154 142.121 1.00 50.93 ? 203 TRP   A CZ2   1 
ATOM   1482  C CZ3   . TRP   A 1 202 ? 176.981 209.884 142.371 1.00 50.93 ? 203 TRP   A CZ3   1 
ATOM   1483  C CH2   . TRP   A 1 202 ? 177.221 211.259 142.325 1.00 50.93 ? 203 TRP   A CH2   1 
ATOM   1484  N N     . ALA   A 1 203 ? 174.306 206.459 140.765 1.00 50.93 ? 204 ALA   A N     1 
ATOM   1485  C CA    . ALA   A 1 203 ? 175.644 205.901 140.592 1.00 50.93 ? 204 ALA   A CA    1 
ATOM   1486  C C     . ALA   A 1 203 ? 175.910 205.526 139.139 1.00 50.93 ? 204 ALA   A C     1 
ATOM   1487  O O     . ALA   A 1 203 ? 177.037 205.665 138.652 1.00 50.93 ? 204 ALA   A O     1 
ATOM   1488  C CB    . ALA   A 1 203 ? 175.829 204.687 141.501 1.00 50.93 ? 204 ALA   A CB    1 
ATOM   1489  N N     . LEU   A 1 204 ? 174.891 205.029 138.436 1.00 50.93 ? 205 LEU   A N     1 
ATOM   1490  C CA    . LEU   A 1 204 ? 175.073 204.635 137.042 1.00 50.93 ? 205 LEU   A CA    1 
ATOM   1491  C C     . LEU   A 1 204 ? 175.279 205.848 136.143 1.00 50.93 ? 205 LEU   A C     1 
ATOM   1492  O O     . LEU   A 1 204 ? 176.223 205.885 135.345 1.00 50.93 ? 205 LEU   A O     1 
ATOM   1493  C CB    . LEU   A 1 204 ? 173.876 203.812 136.568 1.00 50.93 ? 205 LEU   A CB    1 
ATOM   1494  C CG    . LEU   A 1 204 ? 173.890 202.318 136.889 1.00 50.93 ? 205 LEU   A CG    1 
ATOM   1495  C CD1   . LEU   A 1 204 ? 172.517 201.718 136.660 1.00 50.93 ? 205 LEU   A CD1   1 
ATOM   1496  C CD2   . LEU   A 1 204 ? 174.936 201.598 136.062 1.00 50.93 ? 205 LEU   A CD2   1 
ATOM   1497  N N     . GLU   A 1 205 ? 174.406 206.854 136.255 1.00 50.93 ? 206 GLU   A N     1 
ATOM   1498  C CA    . GLU   A 1 205 ? 174.573 208.058 135.442 1.00 50.93 ? 206 GLU   A CA    1 
ATOM   1499  C C     . GLU   A 1 205 ? 175.846 208.815 135.806 1.00 50.93 ? 206 GLU   A C     1 
ATOM   1500  O O     . GLU   A 1 205 ? 176.588 209.260 134.923 1.00 50.93 ? 206 GLU   A O     1 
ATOM   1501  C CB    . GLU   A 1 205 ? 173.341 208.957 135.557 1.00 50.93 ? 206 GLU   A CB    1 
ATOM   1502  C CG    . GLU   A 1 205 ? 172.103 208.472 134.789 1.00 50.93 ? 206 GLU   A CG    1 
ATOM   1503  C CD    . GLU   A 1 205 ? 171.396 207.279 135.402 1.00 50.93 ? 206 GLU   A CD    1 
ATOM   1504  O OE1   . GLU   A 1 205 ? 170.169 207.362 135.617 1.00 50.93 ? 206 GLU   A OE1   1 
ATOM   1505  O OE2   . GLU   A 1 205 ? 172.049 206.235 135.603 1.00 50.93 ? 206 GLU   A OE2   1 
ATOM   1506  N N     . ASN   A 1 206 ? 176.120 208.973 137.095 1.00 50.93 ? 207 ASN   A N     1 
ATOM   1507  C CA    . ASN   A 1 206 ? 177.337 209.654 137.540 1.00 50.93 ? 207 ASN   A CA    1 
ATOM   1508  C C     . ASN   A 1 206 ? 178.441 208.642 137.842 1.00 50.93 ? 207 ASN   A C     1 
ATOM   1509  O O     . ASN   A 1 206 ? 178.974 208.564 138.947 1.00 50.93 ? 207 ASN   A O     1 
ATOM   1510  C CB    . ASN   A 1 206 ? 177.038 210.533 138.749 1.00 50.93 ? 207 ASN   A CB    1 
ATOM   1511  C CG    . ASN   A 1 206 ? 175.933 211.532 138.480 1.00 50.93 ? 207 ASN   A CG    1 
ATOM   1512  O OD1   . ASN   A 1 206 ? 174.780 211.159 138.268 1.00 50.93 ? 207 ASN   A OD1   1 
ATOM   1513  N ND2   . ASN   A 1 206 ? 176.282 212.812 138.477 1.00 50.93 ? 207 ASN   A ND2   1 
ATOM   1514  N N     . HIS   A 1 207 ? 178.789 207.860 136.818 1.00 52.94 ? 208 HIS   A N     1 
ATOM   1515  C CA    . HIS   A 1 207 ? 179.754 206.781 136.992 1.00 52.94 ? 208 HIS   A CA    1 
ATOM   1516  C C     . HIS   A 1 207 ? 181.173 207.286 137.214 1.00 52.94 ? 208 HIS   A C     1 
ATOM   1517  O O     . HIS   A 1 207 ? 182.035 206.504 137.627 1.00 52.94 ? 208 HIS   A O     1 
ATOM   1518  C CB    . HIS   A 1 207 ? 179.717 205.845 135.782 1.00 52.94 ? 208 HIS   A CB    1 
ATOM   1519  C CG    . HIS   A 1 207 ? 180.176 206.482 134.508 1.00 52.94 ? 208 HIS   A CG    1 
ATOM   1520  N ND1   . HIS   A 1 207 ? 179.372 207.315 133.760 1.00 52.94 ? 208 HIS   A ND1   1 
ATOM   1521  C CD2   . HIS   A 1 207 ? 181.355 206.406 133.846 1.00 52.94 ? 208 HIS   A CD2   1 
ATOM   1522  C CE1   . HIS   A 1 207 ? 180.037 207.727 132.696 1.00 52.94 ? 208 HIS   A CE1   1 
ATOM   1523  N NE2   . HIS   A 1 207 ? 181.243 207.190 132.724 1.00 52.94 ? 208 HIS   A NE2   1 
ATOM   1524  N N     . ASP   A 1 208 ? 181.441 208.561 136.947 1.00 59.30 ? 209 ASP   A N     1 
ATOM   1525  C CA    . ASP   A 1 208 ? 182.766 209.132 137.147 1.00 59.30 ? 209 ASP   A CA    1 
ATOM   1526  C C     . ASP   A 1 208 ? 182.888 209.915 138.447 1.00 59.30 ? 209 ASP   A C     1 
ATOM   1527  O O     . ASP   A 1 208 ? 183.927 210.539 138.684 1.00 59.30 ? 209 ASP   A O     1 
ATOM   1528  C CB    . ASP   A 1 208 ? 183.137 210.034 135.966 1.00 59.30 ? 209 ASP   A CB    1 
ATOM   1529  C CG    . ASP   A 1 208 ? 183.795 209.271 134.834 1.00 59.30 ? 209 ASP   A CG    1 
ATOM   1530  O OD1   . ASP   A 1 208 ? 184.163 208.096 135.044 1.00 59.30 ? 209 ASP   A OD1   1 
ATOM   1531  O OD2   . ASP   A 1 208 ? 183.949 209.846 133.737 1.00 59.30 ? 209 ASP   A OD2   1 
ATOM   1532  N N     . ALA   A 1 209 ? 181.859 209.900 139.289 1.00 57.11 ? 210 ALA   A N     1 
ATOM   1533  C CA    . ALA   A 1 209 ? 181.890 210.655 140.531 1.00 57.11 ? 210 ALA   A CA    1 
ATOM   1534  C C     . ALA   A 1 209 ? 182.886 210.050 141.513 1.00 57.11 ? 210 ALA   A C     1 
ATOM   1535  O O     . ALA   A 1 209 ? 183.136 208.842 141.517 1.00 57.11 ? 210 ALA   A O     1 
ATOM   1536  C CB    . ALA   A 1 209 ? 180.500 210.700 141.161 1.00 57.11 ? 210 ALA   A CB    1 
ATOM   1537  N N     . ASP   A 1 210 ? 183.463 210.911 142.348 1.00 61.56 ? 211 ASP   A N     1 
ATOM   1538  C CA    . ASP   A 1 210 ? 184.388 210.476 143.382 1.00 61.56 ? 211 ASP   A CA    1 
ATOM   1539  C C     . ASP   A 1 210 ? 183.614 209.960 144.593 1.00 61.56 ? 211 ASP   A C     1 
ATOM   1540  O O     . ASP   A 1 210 ? 182.382 209.993 144.637 1.00 61.56 ? 211 ASP   A O     1 
ATOM   1541  C CB    . ASP   A 1 210 ? 185.327 211.615 143.769 1.00 61.56 ? 211 ASP   A CB    1 
ATOM   1542  C CG    . ASP   A 1 210 ? 184.592 212.914 144.020 1.00 61.56 ? 211 ASP   A CG    1 
ATOM   1543  O OD1   . ASP   A 1 210 ? 183.641 213.212 143.269 1.00 61.56 ? 211 ASP   A OD1   1 
ATOM   1544  O OD2   . ASP   A 1 210 ? 184.964 213.636 144.968 1.00 61.56 ? 211 ASP   A OD2   1 
ATOM   1545  N N     . GLU   A 1 211 ? 184.354 209.481 145.596 1.00 60.00 ? 212 GLU   A N     1 
ATOM   1546  C CA    . GLU   A 1 211 ? 183.731 208.846 146.754 1.00 60.00 ? 212 GLU   A CA    1 
ATOM   1547  C C     . GLU   A 1 211 ? 182.860 209.826 147.533 1.00 60.00 ? 212 GLU   A C     1 
ATOM   1548  O O     . GLU   A 1 211 ? 181.749 209.487 147.954 1.00 60.00 ? 212 GLU   A O     1 
ATOM   1549  C CB    . GLU   A 1 211 ? 184.809 208.251 147.661 1.00 60.00 ? 212 GLU   A CB    1 
ATOM   1550  C CG    . GLU   A 1 211 ? 185.575 207.092 147.045 1.00 60.00 ? 212 GLU   A CG    1 
ATOM   1551  C CD    . GLU   A 1 211 ? 185.246 205.763 147.697 1.00 60.00 ? 212 GLU   A CD    1 
ATOM   1552  O OE1   . GLU   A 1 211 ? 185.738 205.513 148.818 1.00 60.00 ? 212 GLU   A OE1   1 
ATOM   1553  O OE2   . GLU   A 1 211 ? 184.497 204.969 147.090 1.00 60.00 ? 212 GLU   A OE2   1 
ATOM   1554  N N     . GLU   A 1 212 ? 183.351 211.049 147.739 1.00 62.24 ? 213 GLU   A N     1 
ATOM   1555  C CA    . GLU   A 1 212 ? 182.618 212.012 148.558 1.00 62.24 ? 213 GLU   A CA    1 
ATOM   1556  C C     . GLU   A 1 212 ? 181.328 212.448 147.876 1.00 62.24 ? 213 GLU   A C     1 
ATOM   1557  O O     . GLU   A 1 212 ? 180.270 212.526 148.515 1.00 62.24 ? 213 GLU   A O     1 
ATOM   1558  C CB    . GLU   A 1 212 ? 183.501 213.223 148.863 1.00 62.24 ? 213 GLU   A CB    1 
ATOM   1559  C CG    . GLU   A 1 212 ? 184.743 212.914 149.691 1.00 62.24 ? 213 GLU   A CG    1 
ATOM   1560  C CD    . GLU   A 1 212 ? 185.832 212.226 148.889 1.00 62.24 ? 213 GLU   A CD    1 
ATOM   1561  O OE1   . GLU   A 1 212 ? 186.169 212.722 147.794 1.00 62.24 ? 213 GLU   A OE1   1 
ATOM   1562  O OE2   . GLU   A 1 212 ? 186.349 211.189 149.353 1.00 62.24 ? 213 GLU   A OE2   1 
ATOM   1563  N N     . GLU   A 1 213 ? 181.397 212.738 146.575 1.00 58.35 ? 214 GLU   A N     1 
ATOM   1564  C CA    . GLU   A 1 213 ? 180.214 213.187 145.850 1.00 58.35 ? 214 GLU   A CA    1 
ATOM   1565  C C     . GLU   A 1 213 ? 179.142 212.106 145.827 1.00 58.35 ? 214 GLU   A C     1 
ATOM   1566  O O     . GLU   A 1 213 ? 177.963 212.378 146.086 1.00 58.35 ? 214 GLU   A O     1 
ATOM   1567  C CB    . GLU   A 1 213 ? 180.599 213.598 144.429 1.00 58.35 ? 214 GLU   A CB    1 
ATOM   1568  C CG    . GLU   A 1 213 ? 179.762 214.733 143.867 1.00 58.35 ? 214 GLU   A CG    1 
ATOM   1569  C CD    . GLU   A 1 213 ? 179.445 214.554 142.398 1.00 58.35 ? 214 GLU   A CD    1 
ATOM   1570  O OE1   . GLU   A 1 213 ? 180.265 213.943 141.682 1.00 58.35 ? 214 GLU   A OE1   1 
ATOM   1571  O OE2   . GLU   A 1 213 ? 178.376 215.024 141.958 1.00 58.35 ? 214 GLU   A OE2   1 
ATOM   1572  N N     . THR   A 1 214 ? 179.536 210.863 145.534 1.00 52.25 ? 215 THR   A N     1 
ATOM   1573  C CA    . THR   A 1 214 ? 178.552 209.789 145.486 1.00 52.25 ? 215 THR   A CA    1 
ATOM   1574  C C     . THR   A 1 214 ? 178.010 209.484 146.875 1.00 52.25 ? 215 THR   A C     1 
ATOM   1575  O O     . THR   A 1 214 ? 176.829 209.160 147.024 1.00 52.25 ? 215 THR   A O     1 
ATOM   1576  C CB    . THR   A 1 214 ? 179.140 208.532 144.837 1.00 52.25 ? 215 THR   A CB    1 
ATOM   1577  O OG1   . THR   A 1 214 ? 178.119 207.533 144.727 1.00 52.25 ? 215 THR   A OG1   1 
ATOM   1578  C CG2   . THR   A 1 214 ? 180.278 207.962 145.652 1.00 52.25 ? 215 THR   A CG2   1 
ATOM   1579  N N     . LEU   A 1 215 ? 178.849 209.599 147.909 1.00 51.20 ? 216 LEU   A N     1 
ATOM   1580  C CA    . LEU   A 1 215 ? 178.370 209.382 149.270 1.00 51.20 ? 216 LEU   A CA    1 
ATOM   1581  C C     . LEU   A 1 215 ? 177.313 210.411 149.642 1.00 51.20 ? 216 LEU   A C     1 
ATOM   1582  O O     . LEU   A 1 215 ? 176.250 210.064 150.169 1.00 51.20 ? 216 LEU   A O     1 
ATOM   1583  C CB    . LEU   A 1 215 ? 179.534 209.428 150.258 1.00 51.20 ? 216 LEU   A CB    1 
ATOM   1584  C CG    . LEU   A 1 215 ? 179.127 209.424 151.733 1.00 51.20 ? 216 LEU   A CG    1 
ATOM   1585  C CD1   . LEU   A 1 215 ? 178.880 208.011 152.226 1.00 51.20 ? 216 LEU   A CD1   1 
ATOM   1586  C CD2   . LEU   A 1 215 ? 180.181 210.108 152.582 1.00 51.20 ? 216 LEU   A CD2   1 
ATOM   1587  N N     . ALA   A 1 216 ? 177.583 211.687 149.356 1.00 52.04 ? 217 ALA   A N     1 
ATOM   1588  C CA    . ALA   A 1 216 ? 176.599 212.726 149.636 1.00 52.04 ? 217 ALA   A CA    1 
ATOM   1589  C C     . ALA   A 1 216 ? 175.317 212.496 148.846 1.00 52.04 ? 217 ALA   A C     1 
ATOM   1590  O O     . ALA   A 1 216 ? 174.212 212.632 149.385 1.00 52.04 ? 217 ALA   A O     1 
ATOM   1591  C CB    . ALA   A 1 216 ? 177.185 214.101 149.322 1.00 52.04 ? 217 ALA   A CB    1 
ATOM   1592  N N     . ALA   A 1 217 ? 175.445 212.122 147.570 1.00 50.93 ? 218 ALA   A N     1 
ATOM   1593  C CA    . ALA   A 1 217 ? 174.263 211.914 146.741 1.00 50.93 ? 218 ALA   A CA    1 
ATOM   1594  C C     . ALA   A 1 217 ? 173.413 210.756 147.247 1.00 50.93 ? 218 ALA   A C     1 
ATOM   1595  O O     . ALA   A 1 217 ? 172.185 210.873 147.334 1.00 50.93 ? 218 ALA   A O     1 
ATOM   1596  C CB    . ALA   A 1 217 ? 174.680 211.675 145.294 1.00 50.93 ? 218 ALA   A CB    1 
ATOM   1597  N N     . VAL   A 1 218 ? 174.042 209.629 147.592 1.00 50.93 ? 219 VAL   A N     1 
ATOM   1598  C CA    . VAL   A 1 218 ? 173.271 208.463 148.012 1.00 50.93 ? 219 VAL   A CA    1 
ATOM   1599  C C     . VAL   A 1 218 ? 172.725 208.656 149.420 1.00 50.93 ? 219 VAL   A C     1 
ATOM   1600  O O     . VAL   A 1 218 ? 171.683 208.092 149.774 1.00 50.93 ? 219 VAL   A O     1 
ATOM   1601  C CB    . VAL   A 1 218 ? 174.113 207.178 147.896 1.00 50.93 ? 219 VAL   A CB    1 
ATOM   1602  C CG1   . VAL   A 1 218 ? 174.580 206.980 146.463 1.00 50.93 ? 219 VAL   A CG1   1 
ATOM   1603  C CG2   . VAL   A 1 218 ? 175.286 207.204 148.858 1.00 50.93 ? 219 VAL   A CG2   1 
ATOM   1604  N N     . MET   A 1 219 ? 173.411 209.448 150.249 1.00 51.84 ? 220 MET   A N     1 
ATOM   1605  C CA    . MET   A 1 219 ? 172.858 209.782 151.556 1.00 51.84 ? 220 MET   A CA    1 
ATOM   1606  C C     . MET   A 1 219 ? 171.658 210.705 151.414 1.00 51.84 ? 220 MET   A C     1 
ATOM   1607  O O     . MET   A 1 219 ? 170.722 210.649 152.219 1.00 51.84 ? 220 MET   A O     1 
ATOM   1608  C CB    . MET   A 1 219 ? 173.931 210.420 152.435 1.00 51.84 ? 220 MET   A CB    1 
ATOM   1609  C CG    . MET   A 1 219 ? 174.881 209.421 153.068 1.00 51.84 ? 220 MET   A CG    1 
ATOM   1610  S SD    . MET   A 1 219 ? 175.319 209.865 154.755 1.00 51.84 ? 220 MET   A SD    1 
ATOM   1611  C CE    . MET   A 1 219 ? 173.703 209.890 155.525 1.00 51.84 ? 220 MET   A CE    1 
ATOM   1612  N N     . GLY   A 1 220 ? 171.674 211.576 150.405 1.00 50.93 ? 221 GLY   A N     1 
ATOM   1613  C CA    . GLY   A 1 220 ? 170.481 212.344 150.093 1.00 50.93 ? 221 GLY   A CA    1 
ATOM   1614  C C     . GLY   A 1 220 ? 169.357 211.480 149.553 1.00 50.93 ? 221 GLY   A C     1 
ATOM   1615  O O     . GLY   A 1 220 ? 168.182 211.728 149.833 1.00 50.93 ? 221 GLY   A O     1 
ATOM   1616  N N     . ARG   A 1 221 ? 169.701 210.453 148.771 1.00 50.93 ? 222 ARG   A N     1 
ATOM   1617  C CA    . ARG   A 1 221 ? 168.680 209.648 148.107 1.00 50.93 ? 222 ARG   A CA    1 
ATOM   1618  C C     . ARG   A 1 221 ? 167.932 208.755 149.091 1.00 50.93 ? 222 ARG   A C     1 
ATOM   1619  O O     . ARG   A 1 221 ? 166.707 208.614 148.997 1.00 50.93 ? 222 ARG   A O     1 
ATOM   1620  C CB    . ARG   A 1 221 ? 169.311 208.808 146.998 1.00 50.93 ? 222 ARG   A CB    1 
ATOM   1621  C CG    . ARG   A 1 221 ? 169.736 209.607 145.779 1.00 50.93 ? 222 ARG   A CG    1 
ATOM   1622  C CD    . ARG   A 1 221 ? 168.530 210.142 145.025 1.00 50.93 ? 222 ARG   A CD    1 
ATOM   1623  N NE    . ARG   A 1 221 ? 168.896 210.843 143.799 1.00 50.93 ? 222 ARG   A NE    1 
ATOM   1624  C CZ    . ARG   A 1 221 ? 169.617 211.955 143.743 1.00 50.93 ? 222 ARG   A CZ    1 
ATOM   1625  N NH1   . ARG   A 1 221 ? 170.044 212.562 144.839 1.00 50.93 ? 222 ARG   A NH1   1 
ATOM   1626  N NH2   . ARG   A 1 221 ? 169.908 212.480 142.557 1.00 50.93 ? 222 ARG   A NH2   1 
ATOM   1627  N N     . VAL   A 1 222 ? 168.641 208.138 150.030 1.00 50.93 ? 223 VAL   A N     1 
ATOM   1628  C CA    . VAL   A 1 222 ? 168.030 207.243 151.006 1.00 50.93 ? 223 VAL   A CA    1 
ATOM   1629  C C     . VAL   A 1 222 ? 167.836 208.013 152.307 1.00 50.93 ? 223 VAL   A C     1 
ATOM   1630  O O     . VAL   A 1 222 ? 168.716 208.770 152.734 1.00 50.93 ? 223 VAL   A O     1 
ATOM   1631  C CB    . VAL   A 1 222 ? 168.868 205.969 151.218 1.00 50.93 ? 223 VAL   A CB    1 
ATOM   1632  C CG1   . VAL   A 1 222 ? 169.264 205.361 149.881 1.00 50.93 ? 223 VAL   A CG1   1 
ATOM   1633  C CG2   . VAL   A 1 222 ? 170.097 206.244 152.061 1.00 50.93 ? 223 VAL   A CG2   1 
ATOM   1634  N N     . LYS   A 1 223 ? 166.658 207.864 152.910 1.00 50.93 ? 224 LYS   A N     1 
ATOM   1635  C CA    . LYS   A 1 223 ? 166.397 208.544 154.173 1.00 50.93 ? 224 LYS   A CA    1 
ATOM   1636  C C     . LYS   A 1 223 ? 167.018 207.790 155.341 1.00 50.93 ? 224 LYS   A C     1 
ATOM   1637  O O     . LYS   A 1 223 ? 167.582 208.402 156.255 1.00 50.93 ? 224 LYS   A O     1 
ATOM   1638  C CB    . LYS   A 1 223 ? 164.892 208.714 154.373 1.00 50.93 ? 224 LYS   A CB    1 
ATOM   1639  C CG    . LYS   A 1 223 ? 164.226 209.635 153.357 1.00 50.93 ? 224 LYS   A CG    1 
ATOM   1640  C CD    . LYS   A 1 223 ? 165.166 210.739 152.888 1.00 50.93 ? 224 LYS   A CD    1 
ATOM   1641  C CE    . LYS   A 1 223 ? 164.709 211.331 151.566 1.00 50.93 ? 224 LYS   A CE    1 
ATOM   1642  N NZ    . LYS   A 1 223 ? 164.101 210.303 150.679 1.00 50.93 ? 224 LYS   A NZ    1 
ATOM   1643  N N     . GLY   A 1 224 ? 166.934 206.464 155.323 1.00 50.93 ? 225 GLY   A N     1 
ATOM   1644  C CA    . GLY   A 1 224 ? 167.480 205.645 156.376 1.00 50.93 ? 225 GLY   A CA    1 
ATOM   1645  C C     . GLY   A 1 224 ? 166.987 204.217 156.286 1.00 50.93 ? 225 GLY   A C     1 
ATOM   1646  O O     . GLY   A 1 224 ? 166.311 203.828 155.328 1.00 50.93 ? 225 GLY   A O     1 
ATOM   1647  N N     . PRO   A 1 225 ? 167.327 203.402 157.282 1.00 50.93 ? 226 PRO   A N     1 
ATOM   1648  C CA    . PRO   A 1 225 ? 166.881 202.006 157.277 1.00 50.93 ? 226 PRO   A CA    1 
ATOM   1649  C C     . PRO   A 1 225 ? 165.364 201.900 157.291 1.00 50.93 ? 226 PRO   A C     1 
ATOM   1650  O O     . PRO   A 1 225 ? 164.671 202.698 157.922 1.00 50.93 ? 226 PRO   A O     1 
ATOM   1651  C CB    . PRO   A 1 225 ? 167.494 201.435 158.559 1.00 50.93 ? 226 PRO   A CB    1 
ATOM   1652  C CG    . PRO   A 1 225 ? 168.646 202.330 158.861 1.00 50.93 ? 226 PRO   A CG    1 
ATOM   1653  C CD    . PRO   A 1 225 ? 168.226 203.691 158.411 1.00 50.93 ? 226 PRO   A CD    1 
ATOM   1654  N N     . ASP   A 1 226 ? 164.854 200.903 156.576 1.00 50.93 ? 227 ASP   A N     1 
ATOM   1655  C CA    . ASP   A 1 226 ? 163.429 200.618 156.510 1.00 50.93 ? 227 ASP   A CA    1 
ATOM   1656  C C     . ASP   A 1 226 ? 163.206 199.183 156.957 1.00 50.93 ? 227 ASP   A C     1 
ATOM   1657  O O     . ASP   A 1 226 ? 163.623 198.246 156.270 1.00 50.93 ? 227 ASP   A O     1 
ATOM   1658  C CB    . ASP   A 1 226 ? 162.891 200.831 155.094 1.00 50.93 ? 227 ASP   A CB    1 
ATOM   1659  C CG    . ASP   A 1 226 ? 161.381 200.907 155.046 1.00 50.93 ? 227 ASP   A CG    1 
ATOM   1660  O OD1   . ASP   A 1 226 ? 160.719 200.412 155.978 1.00 50.93 ? 227 ASP   A OD1   1 
ATOM   1661  O OD2   . ASP   A 1 226 ? 160.853 201.461 154.065 1.00 50.93 ? 227 ASP   A OD2   1 
ATOM   1662  N N     . PHE   A 1 227 ? 162.542 199.014 158.092 1.00 50.93 ? 228 PHE   A N     1 
ATOM   1663  C CA    . PHE   A 1 227 ? 162.395 197.715 158.716 1.00 50.93 ? 228 PHE   A CA    1 
ATOM   1664  C C     . PHE   A 1 227 ? 161.042 197.098 158.378 1.00 50.93 ? 228 PHE   A C     1 
ATOM   1665  O O     . PHE   A 1 227 ? 160.044 197.812 158.240 1.00 50.93 ? 228 PHE   A O     1 
ATOM   1666  C CB    . PHE   A 1 227 ? 162.540 197.828 160.237 1.00 50.93 ? 228 PHE   A CB    1 
ATOM   1667  C CG    . PHE   A 1 227 ? 163.879 198.346 160.677 1.00 50.93 ? 228 PHE   A CG    1 
ATOM   1668  C CD1   . PHE   A 1 227 ? 165.021 197.590 160.499 1.00 50.93 ? 228 PHE   A CD1   1 
ATOM   1669  C CD2   . PHE   A 1 227 ? 163.996 199.593 161.261 1.00 50.93 ? 228 PHE   A CD2   1 
ATOM   1670  C CE1   . PHE   A 1 227 ? 166.252 198.064 160.897 1.00 50.93 ? 228 PHE   A CE1   1 
ATOM   1671  C CE2   . PHE   A 1 227 ? 165.226 200.070 161.661 1.00 50.93 ? 228 PHE   A CE2   1 
ATOM   1672  C CZ    . PHE   A 1 227 ? 166.355 199.305 161.478 1.00 50.93 ? 228 PHE   A CZ    1 
ATOM   1673  N N     . PRO   A 1 228 ? 160.979 195.773 158.220 1.00 50.93 ? 229 PRO   A N     1 
ATOM   1674  C CA    . PRO   A 1 228 ? 159.684 195.132 157.947 1.00 50.93 ? 229 PRO   A CA    1 
ATOM   1675  C C     . PRO   A 1 228 ? 158.687 195.296 159.077 1.00 50.93 ? 229 PRO   A C     1 
ATOM   1676  O O     . PRO   A 1 228 ? 157.473 195.254 158.840 1.00 50.93 ? 229 PRO   A O     1 
ATOM   1677  C CB    . PRO   A 1 228 ? 160.062 193.661 157.731 1.00 50.93 ? 229 PRO   A CB    1 
ATOM   1678  C CG    . PRO   A 1 228 ? 161.363 193.498 158.426 1.00 50.93 ? 229 PRO   A CG    1 
ATOM   1679  C CD    . PRO   A 1 228 ? 162.077 194.795 158.286 1.00 50.93 ? 229 PRO   A CD    1 
ATOM   1680  N N     . THR   A 1 229 ? 159.168 195.483 160.306 1.00 50.93 ? 230 THR   A N     1 
ATOM   1681  C CA    . THR   A 1 229 ? 158.300 195.655 161.461 1.00 50.93 ? 230 THR   A CA    1 
ATOM   1682  C C     . THR   A 1 229 ? 157.664 197.035 161.521 1.00 50.93 ? 230 THR   A C     1 
ATOM   1683  O O     . THR   A 1 229 ? 156.831 197.270 162.405 1.00 50.93 ? 230 THR   A O     1 
ATOM   1684  C CB    . THR   A 1 229 ? 159.088 195.401 162.745 1.00 50.93 ? 230 THR   A CB    1 
ATOM   1685  O OG1   . THR   A 1 229 ? 160.002 196.482 162.963 1.00 50.93 ? 230 THR   A OG1   1 
ATOM   1686  C CG2   . THR   A 1 229 ? 159.870 194.104 162.636 1.00 50.93 ? 230 THR   A CG2   1 
ATOM   1687  N N     . ALA   A 1 230 ? 158.047 197.944 160.621 1.00 50.93 ? 231 ALA   A N     1 
ATOM   1688  C CA    . ALA   A 1 230 ? 157.581 199.327 160.607 1.00 50.93 ? 231 ALA   A CA    1 
ATOM   1689  C C     . ALA   A 1 230 ? 158.034 200.043 161.871 1.00 50.93 ? 231 ALA   A C     1 
ATOM   1690  O O     . ALA   A 1 230 ? 159.180 199.881 162.303 1.00 50.93 ? 231 ALA   A O     1 
ATOM   1691  C CB    . ALA   A 1 230 ? 156.060 199.402 160.450 1.00 50.93 ? 231 ALA   A CB    1 
ATOM   1692  N N     . GLY   A 1 231 ? 157.150 200.837 162.469 1.00 50.93 ? 232 GLY   A N     1 
ATOM   1693  C CA    . GLY   A 1 231 ? 157.489 201.548 163.684 1.00 50.93 ? 232 GLY   A CA    1 
ATOM   1694  C C     . GLY   A 1 231 ? 157.981 202.958 163.436 1.00 50.93 ? 232 GLY   A C     1 
ATOM   1695  O O     . GLY   A 1 231 ? 157.485 203.647 162.540 1.00 50.93 ? 232 GLY   A O     1 
ATOM   1696  N N     . LEU   A 1 232 ? 158.955 203.401 164.228 1.00 50.93 ? 233 LEU   A N     1 
ATOM   1697  C CA    . LEU   A 1 232 ? 159.475 204.755 164.114 1.00 50.93 ? 233 LEU   A CA    1 
ATOM   1698  C C     . LEU   A 1 232 ? 160.985 204.735 164.287 1.00 50.93 ? 233 LEU   A C     1 
ATOM   1699  O O     . LEU   A 1 232 ? 161.548 203.841 164.920 1.00 50.93 ? 233 LEU   A O     1 
ATOM   1700  C CB    . LEU   A 1 232 ? 158.851 205.697 165.151 1.00 50.93 ? 233 LEU   A CB    1 
ATOM   1701  C CG    . LEU   A 1 232 ? 157.330 205.822 165.182 1.00 50.93 ? 233 LEU   A CG    1 
ATOM   1702  C CD1   . LEU   A 1 232 ? 156.859 206.173 166.581 1.00 50.93 ? 233 LEU   A CD1   1 
ATOM   1703  C CD2   . LEU   A 1 232 ? 156.861 206.860 164.178 1.00 50.93 ? 233 LEU   A CD2   1 
ATOM   1704  N N     . ILE   A 1 233 ? 161.632 205.740 163.705 1.00 50.93 ? 234 ILE   A N     1 
ATOM   1705  C CA    . ILE   A 1 233 ? 163.039 206.027 163.944 1.00 50.93 ? 234 ILE   A CA    1 
ATOM   1706  C C     . ILE   A 1 233 ? 163.135 207.470 164.408 1.00 50.93 ? 234 ILE   A C     1 
ATOM   1707  O O     . ILE   A 1 233 ? 162.594 208.371 163.758 1.00 50.93 ? 234 ILE   A O     1 
ATOM   1708  C CB    . ILE   A 1 233 ? 163.904 205.806 162.689 1.00 50.93 ? 234 ILE   A CB    1 
ATOM   1709  C CG1   . ILE   A 1 233 ? 163.668 204.413 162.110 1.00 50.93 ? 234 ILE   A CG1   1 
ATOM   1710  C CG2   . ILE   A 1 233 ? 165.377 206.003 163.016 1.00 50.93 ? 234 ILE   A CG2   1 
ATOM   1711  C CD1   . ILE   A 1 233 ? 164.372 204.180 160.798 1.00 50.93 ? 234 ILE   A CD1   1 
ATOM   1712  N N     . VAL   A 1 234 ? 163.811 207.691 165.529 1.00 50.97 ? 235 VAL   A N     1 
ATOM   1713  C CA    . VAL   A 1 234 ? 163.971 209.021 166.102 1.00 50.97 ? 235 VAL   A CA    1 
ATOM   1714  C C     . VAL   A 1 234 ? 165.431 209.431 165.962 1.00 50.97 ? 235 VAL   A C     1 
ATOM   1715  O O     . VAL   A 1 234 ? 166.340 208.621 166.184 1.00 50.97 ? 235 VAL   A O     1 
ATOM   1716  C CB    . VAL   A 1 234 ? 163.491 209.067 167.565 1.00 50.97 ? 235 VAL   A CB    1 
ATOM   1717  C CG1   . VAL   A 1 234 ? 162.121 208.418 167.684 1.00 50.97 ? 235 VAL   A CG1   1 
ATOM   1718  C CG2   . VAL   A 1 234 ? 164.470 208.385 168.491 1.00 50.97 ? 235 VAL   A CG2   1 
ATOM   1719  N N     . GLY   A 1 235 ? 165.651 210.670 165.538 1.00 57.54 ? 236 GLY   A N     1 
ATOM   1720  C CA    . GLY   A 1 235 ? 166.986 211.182 165.326 1.00 57.54 ? 236 GLY   A CA    1 
ATOM   1721  C C     . GLY   A 1 235 ? 167.553 210.793 163.974 1.00 57.54 ? 236 GLY   A C     1 
ATOM   1722  O O     . GLY   A 1 235 ? 166.985 210.002 163.218 1.00 57.54 ? 236 GLY   A O     1 
ATOM   1723  N N     . SER   A 1 236 ? 168.708 211.380 163.666 1.00 59.36 ? 237 SER   A N     1 
ATOM   1724  C CA    . SER   A 1 236 ? 169.413 211.075 162.429 1.00 59.36 ? 237 SER   A CA    1 
ATOM   1725  C C     . SER   A 1 236 ? 170.910 210.887 162.607 1.00 59.36 ? 237 SER   A C     1 
ATOM   1726  O O     . SER   A 1 236 ? 171.576 210.515 161.637 1.00 59.36 ? 237 SER   A O     1 
ATOM   1727  C CB    . SER   A 1 236 ? 169.171 212.180 161.390 1.00 59.36 ? 237 SER   A CB    1 
ATOM   1728  O OG    . SER   A 1 236 ? 167.786 212.393 161.186 1.00 59.36 ? 237 SER   A OG    1 
ATOM   1729  N N     . GLN   A 1 237 ? 171.465 211.140 163.794 1.00 57.64 ? 238 GLN   A N     1 
ATOM   1730  C CA    . GLN   A 1 237 ? 172.907 211.022 163.981 1.00 57.64 ? 238 GLN   A CA    1 
ATOM   1731  C C     . GLN   A 1 237 ? 173.372 209.580 163.822 1.00 57.64 ? 238 GLN   A C     1 
ATOM   1732  O O     . GLN   A 1 237 ? 174.431 209.324 163.239 1.00 57.64 ? 238 GLN   A O     1 
ATOM   1733  C CB    . GLN   A 1 237 ? 173.302 211.566 165.353 1.00 57.64 ? 238 GLN   A CB    1 
ATOM   1734  C CG    . GLN   A 1 237 ? 174.638 212.288 165.374 1.00 57.64 ? 238 GLN   A CG    1 
ATOM   1735  C CD    . GLN   A 1 237 ? 174.502 213.771 165.088 1.00 57.64 ? 238 GLN   A CD    1 
ATOM   1736  O OE1   . GLN   A 1 237 ? 173.794 214.175 164.165 1.00 57.64 ? 238 GLN   A OE1   1 
ATOM   1737  N NE2   . GLN   A 1 237 ? 175.179 214.592 165.883 1.00 57.64 ? 238 GLN   A NE2   1 
ATOM   1738  N N     . GLY   A 1 238 ? 172.596 208.626 164.340 1.00 50.93 ? 239 GLY   A N     1 
ATOM   1739  C CA    . GLY   A 1 238 ? 172.977 207.229 164.210 1.00 50.93 ? 239 GLY   A CA    1 
ATOM   1740  C C     . GLY   A 1 238 ? 172.985 206.762 162.768 1.00 50.93 ? 239 GLY   A C     1 
ATOM   1741  O O     . GLY   A 1 238 ? 173.927 206.105 162.319 1.00 50.93 ? 239 GLY   A O     1 
ATOM   1742  N N     . THR   A 1 239 ? 171.932 207.102 162.021 1.00 50.93 ? 240 THR   A N     1 
ATOM   1743  C CA    . THR   A 1 239 ? 171.862 206.725 160.613 1.00 50.93 ? 240 THR   A CA    1 
ATOM   1744  C C     . THR   A 1 239 ? 172.982 207.373 159.808 1.00 50.93 ? 240 THR   A C     1 
ATOM   1745  O O     . THR   A 1 239 ? 173.603 206.723 158.959 1.00 50.93 ? 240 THR   A O     1 
ATOM   1746  C CB    . THR   A 1 239 ? 170.501 207.112 160.038 1.00 50.93 ? 240 THR   A CB    1 
ATOM   1747  O OG1   . THR   A 1 239 ? 169.460 206.591 160.873 1.00 50.93 ? 240 THR   A OG1   1 
ATOM   1748  C CG2   . THR   A 1 239 ? 170.344 206.562 158.642 1.00 50.93 ? 240 THR   A CG2   1 
ATOM   1749  N N     . ALA   A 1 240 ? 173.249 208.657 160.056 1.00 50.93 ? 241 ALA   A N     1 
ATOM   1750  C CA    . ALA   A 1 240 ? 174.323 209.341 159.345 1.00 50.93 ? 241 ALA   A CA    1 
ATOM   1751  C C     . ALA   A 1 240 ? 175.677 208.721 159.659 1.00 50.93 ? 241 ALA   A C     1 
ATOM   1752  O O     . ALA   A 1 240 ? 176.503 208.526 158.760 1.00 50.93 ? 241 ALA   A O     1 
ATOM   1753  C CB    . ALA   A 1 240 ? 174.320 210.828 159.696 1.00 50.93 ? 241 ALA   A CB    1 
ATOM   1754  N N     . ASP   A 1 241 ? 175.924 208.404 160.932 1.00 50.93 ? 242 ASP   A N     1 
ATOM   1755  C CA    . ASP   A 1 241 ? 177.187 207.776 161.306 1.00 50.93 ? 242 ASP   A CA    1 
ATOM   1756  C C     . ASP   A 1 241 ? 177.325 206.400 160.669 1.00 50.93 ? 242 ASP   A C     1 
ATOM   1757  O O     . ASP   A 1 241 ? 178.416 206.016 160.232 1.00 50.93 ? 242 ASP   A O     1 
ATOM   1758  C CB    . ASP   A 1 241 ? 177.296 207.680 162.827 1.00 50.93 ? 242 ASP   A CB    1 
ATOM   1759  C CG    . ASP   A 1 241 ? 178.687 208.007 163.334 1.00 50.93 ? 242 ASP   A CG    1 
ATOM   1760  O OD1   . ASP   A 1 241 ? 179.256 209.028 162.895 1.00 50.93 ? 242 ASP   A OD1   1 
ATOM   1761  O OD2   . ASP   A 1 241 ? 179.212 207.244 164.172 1.00 50.93 ? 242 ASP   A OD2   1 
ATOM   1762  N N     . ALA   A 1 242 ? 176.227 205.642 160.610 1.00 50.93 ? 243 ALA   A N     1 
ATOM   1763  C CA    . ALA   A 1 242 ? 176.260 204.340 159.954 1.00 50.93 ? 243 ALA   A CA    1 
ATOM   1764  C C     . ALA   A 1 242 ? 176.569 204.472 158.469 1.00 50.93 ? 243 ALA   A C     1 
ATOM   1765  O O     . ALA   A 1 242 ? 177.370 203.706 157.924 1.00 50.93 ? 243 ALA   A O     1 
ATOM   1766  C CB    . ALA   A 1 242 ? 174.931 203.615 160.159 1.00 50.93 ? 243 ALA   A CB    1 
ATOM   1767  N N     . TYR   A 1 243 ? 175.944 205.438 157.793 1.00 50.93 ? 244 TYR   A N     1 
ATOM   1768  C CA    . TYR   A 1 243 ? 176.153 205.568 156.355 1.00 50.93 ? 244 TYR   A CA    1 
ATOM   1769  C C     . TYR   A 1 243 ? 177.511 206.174 156.026 1.00 50.93 ? 244 TYR   A C     1 
ATOM   1770  O O     . TYR   A 1 243 ? 178.012 205.985 154.913 1.00 50.93 ? 244 TYR   A O     1 
ATOM   1771  C CB    . TYR   A 1 243 ? 175.045 206.406 155.727 1.00 50.93 ? 244 TYR   A CB    1 
ATOM   1772  C CG    . TYR   A 1 243 ? 173.712 205.709 155.664 1.00 50.93 ? 244 TYR   A CG    1 
ATOM   1773  C CD1   . TYR   A 1 243 ? 173.620 204.334 155.806 1.00 50.93 ? 244 TYR   A CD1   1 
ATOM   1774  C CD2   . TYR   A 1 243 ? 172.545 206.426 155.461 1.00 50.93 ? 244 TYR   A CD2   1 
ATOM   1775  C CE1   . TYR   A 1 243 ? 172.400 203.694 155.752 1.00 50.93 ? 244 TYR   A CE1   1 
ATOM   1776  C CE2   . TYR   A 1 243 ? 171.323 205.795 155.404 1.00 50.93 ? 244 TYR   A CE2   1 
ATOM   1777  C CZ    . TYR   A 1 243 ? 171.257 204.431 155.552 1.00 50.93 ? 244 TYR   A CZ    1 
ATOM   1778  O OH    . TYR   A 1 243 ? 170.039 203.805 155.496 1.00 50.93 ? 244 TYR   A OH    1 
ATOM   1779  N N     . LYS   A 1 244 ? 178.117 206.908 156.957 1.00 50.93 ? 245 LYS   A N     1 
ATOM   1780  C CA    . LYS   A 1 244 ? 179.404 207.532 156.681 1.00 50.93 ? 245 LYS   A CA    1 
ATOM   1781  C C     . LYS   A 1 244 ? 180.593 206.734 157.197 1.00 50.93 ? 245 LYS   A C     1 
ATOM   1782  O O     . LYS   A 1 244 ? 181.720 206.978 156.750 1.00 50.93 ? 245 LYS   A O     1 
ATOM   1783  C CB    . LYS   A 1 244 ? 179.452 208.940 157.281 1.00 50.93 ? 245 LYS   A CB    1 
ATOM   1784  C CG    . LYS   A 1 244 ? 178.639 209.972 156.520 1.00 50.93 ? 245 LYS   A CG    1 
ATOM   1785  C CD    . LYS   A 1 244 ? 178.061 211.018 157.456 1.00 50.93 ? 245 LYS   A CD    1 
ATOM   1786  C CE    . LYS   A 1 244 ? 177.294 212.082 156.693 1.00 50.93 ? 245 LYS   A CE    1 
ATOM   1787  N NZ    . LYS   A 1 244 ? 176.414 212.885 157.587 1.00 50.93 ? 245 LYS   A NZ    1 
ATOM   1788  N N     . THR   A 1 245 ? 180.383 205.798 158.121 1.00 50.93 ? 246 THR   A N     1 
ATOM   1789  C CA    . THR   A 1 245 ? 181.495 205.034 158.674 1.00 50.93 ? 246 THR   A CA    1 
ATOM   1790  C C     . THR   A 1 245 ? 181.218 203.537 158.666 1.00 50.93 ? 246 THR   A C     1 
ATOM   1791  O O     . THR   A 1 245 ? 182.150 202.729 158.612 1.00 50.93 ? 246 THR   A O     1 
ATOM   1792  C CB    . THR   A 1 245 ? 181.801 205.495 160.102 1.00 50.93 ? 246 THR   A CB    1 
ATOM   1793  O OG1   . THR   A 1 245 ? 180.574 205.714 160.809 1.00 50.93 ? 246 THR   A OG1   1 
ATOM   1794  C CG2   . THR   A 1 245 ? 182.613 206.782 160.087 1.00 50.93 ? 246 THR   A CG2   1 
ATOM   1795  N N     . GLY   A 1 246 ? 179.945 203.156 158.716 1.00 50.93 ? 247 GLY   A N     1 
ATOM   1796  C CA    . GLY   A 1 246 ? 179.549 201.773 158.828 1.00 50.93 ? 247 GLY   A CA    1 
ATOM   1797  C C     . GLY   A 1 246 ? 179.159 201.343 160.227 1.00 50.93 ? 247 GLY   A C     1 
ATOM   1798  O O     . GLY   A 1 246 ? 178.425 200.362 160.375 1.00 50.93 ? 247 GLY   A O     1 
ATOM   1799  N N     . ARG   A 1 247 ? 179.618 202.059 161.252 1.00 50.93 ? 248 ARG   A N     1 
ATOM   1800  C CA    . ARG   A 1 247 ? 179.324 201.748 162.646 1.00 50.93 ? 248 ARG   A CA    1 
ATOM   1801  C C     . ARG   A 1 247 ? 178.429 202.846 163.205 1.00 50.93 ? 248 ARG   A C     1 
ATOM   1802  O O     . ARG   A 1 247 ? 178.877 203.980 163.400 1.00 50.93 ? 248 ARG   A O     1 
ATOM   1803  C CB    . ARG   A 1 247 ? 180.611 201.625 163.459 1.00 50.93 ? 248 ARG   A CB    1 
ATOM   1804  C CG    . ARG   A 1 247 ? 181.478 200.438 163.082 1.00 50.93 ? 248 ARG   A CG    1 
ATOM   1805  C CD    . ARG   A 1 247 ? 181.787 199.582 164.298 1.00 50.93 ? 248 ARG   A CD    1 
ATOM   1806  N NE    . ARG   A 1 247 ? 180.578 199.204 165.020 1.00 50.93 ? 248 ARG   A NE    1 
ATOM   1807  C CZ    . ARG   A 1 247 ? 180.470 198.133 165.794 1.00 50.93 ? 248 ARG   A CZ    1 
ATOM   1808  N NH1   . ARG   A 1 247 ? 181.487 197.307 165.977 1.00 50.93 ? 248 ARG   A NH1   1 
ATOM   1809  N NH2   . ARG   A 1 247 ? 179.312 197.885 166.400 1.00 50.93 ? 248 ARG   A NH2   1 
ATOM   1810  N N     . GLY   A 1 248 ? 177.170 202.510 163.463 1.00 50.93 ? 249 GLY   A N     1 
ATOM   1811  C CA    . GLY   A 1 248 ? 176.228 203.472 163.997 1.00 50.93 ? 249 GLY   A CA    1 
ATOM   1812  C C     . GLY   A 1 248 ? 175.290 202.875 165.022 1.00 50.93 ? 249 GLY   A C     1 
ATOM   1813  O O     . GLY   A 1 248 ? 175.489 201.741 165.465 1.00 50.93 ? 249 GLY   A O     1 
ATOM   1814  N N     . SER   A 1 249 ? 174.265 203.630 165.414 1.00 50.93 ? 250 SER   A N     1 
ATOM   1815  C CA    . SER   A 1 249 ? 173.288 203.149 166.388 1.00 50.93 ? 250 SER   A CA    1 
ATOM   1816  C C     . SER   A 1 249 ? 171.955 203.817 166.064 1.00 50.93 ? 250 SER   A C     1 
ATOM   1817  O O     . SER   A 1 249 ? 171.717 204.958 166.469 1.00 50.93 ? 250 SER   A O     1 
ATOM   1818  C CB    . SER   A 1 249 ? 173.736 203.452 167.811 1.00 50.93 ? 250 SER   A CB    1 
ATOM   1819  O OG    . SER   A 1 249 ? 173.169 202.537 168.732 1.00 50.93 ? 250 SER   A OG    1 
ATOM   1820  N N     . ILE   A 1 250 ? 171.098 203.104 165.342 1.00 50.93 ? 251 ILE   A N     1 
ATOM   1821  C CA    . ILE   A 1 250 ? 169.812 203.638 164.909 1.00 50.93 ? 251 ILE   A CA    1 
ATOM   1822  C C     . ILE   A 1 250 ? 168.812 203.395 166.032 1.00 50.93 ? 251 ILE   A C     1 
ATOM   1823  O O     . ILE   A 1 250 ? 168.401 202.260 166.273 1.00 50.93 ? 251 ILE   A O     1 
ATOM   1824  C CB    . ILE   A 1 250 ? 169.350 202.994 163.597 1.00 50.93 ? 251 ILE   A CB    1 
ATOM   1825  C CG1   . ILE   A 1 250 ? 170.240 203.442 162.438 1.00 50.93 ? 251 ILE   A CG1   1 
ATOM   1826  C CG2   . ILE   A 1 250 ? 167.899 203.340 163.312 1.00 50.93 ? 251 ILE   A CG2   1 
ATOM   1827  C CD1   . ILE   A 1 250 ? 171.351 202.480 162.108 1.00 50.93 ? 251 ILE   A CD1   1 
ATOM   1828  N N     . ARG   A 1 251 ? 168.422 204.454 166.730 1.00 50.93 ? 252 ARG   A N     1 
ATOM   1829  C CA    . ARG   A 1 251 ? 167.545 204.304 167.885 1.00 50.93 ? 252 ARG   A CA    1 
ATOM   1830  C C     . ARG   A 1 251 ? 166.111 204.167 167.390 1.00 50.93 ? 252 ARG   A C     1 
ATOM   1831  O O     . ARG   A 1 251 ? 165.520 205.132 166.898 1.00 50.93 ? 252 ARG   A O     1 
ATOM   1832  C CB    . ARG   A 1 251 ? 167.707 205.486 168.836 1.00 50.93 ? 252 ARG   A CB    1 
ATOM   1833  C CG    . ARG   A 1 251 ? 167.390 205.148 170.282 1.00 50.93 ? 252 ARG   A CG    1 
ATOM   1834  C CD    . ARG   A 1 251 ? 165.962 205.487 170.664 1.00 50.93 ? 252 ARG   A CD    1 
ATOM   1835  N NE    . ARG   A 1 251 ? 165.777 206.905 170.948 1.00 50.93 ? 252 ARG   A NE    1 
ATOM   1836  C CZ    . ARG   A 1 251 ? 166.273 207.536 172.005 1.00 50.93 ? 252 ARG   A CZ    1 
ATOM   1837  N NH1   . ARG   A 1 251 ? 166.995 206.902 172.915 1.00 50.93 ? 252 ARG   A NH1   1 
ATOM   1838  N NH2   . ARG   A 1 251 ? 166.034 208.835 172.156 1.00 50.93 ? 252 ARG   A NH2   1 
ATOM   1839  N N     . MET   A 1 252 ? 165.555 202.966 167.510 1.00 50.93 ? 253 MET   A N     1 
ATOM   1840  C CA    . MET   A 1 252 ? 164.211 202.668 167.044 1.00 50.93 ? 253 MET   A CA    1 
ATOM   1841  C C     . MET   A 1 252 ? 163.243 202.604 168.217 1.00 50.93 ? 253 MET   A C     1 
ATOM   1842  O O     . MET   A 1 252 ? 163.635 202.347 169.359 1.00 50.93 ? 253 MET   A O     1 
ATOM   1843  C CB    . MET   A 1 252 ? 164.177 201.345 166.275 1.00 50.93 ? 253 MET   A CB    1 
ATOM   1844  C CG    . MET   A 1 252 ? 165.536 200.856 165.814 1.00 50.93 ? 253 MET   A CG    1 
ATOM   1845  S SD    . MET   A 1 252 ? 165.488 199.177 165.166 1.00 50.93 ? 253 MET   A SD    1 
ATOM   1846  C CE    . MET   A 1 252 ? 165.386 198.234 166.683 1.00 50.93 ? 253 MET   A CE    1 
ATOM   1847  N N     . ARG   A 1 253 ? 161.969 202.835 167.920 1.00 50.93 ? 254 ARG   A N     1 
ATOM   1848  C CA    . ARG   A 1 253 ? 160.928 202.890 168.932 1.00 50.93 ? 254 ARG   A CA    1 
ATOM   1849  C C     . ARG   A 1 253 ? 159.631 202.367 168.332 1.00 50.93 ? 254 ARG   A C     1 
ATOM   1850  O O     . ARG   A 1 253 ? 159.400 202.482 167.127 1.00 50.93 ? 254 ARG   A O     1 
ATOM   1851  C CB    . ARG   A 1 253 ? 160.775 204.329 169.463 1.00 50.93 ? 254 ARG   A CB    1 
ATOM   1852  C CG    . ARG   A 1 253 ? 159.366 204.762 169.828 1.00 50.93 ? 254 ARG   A CG    1 
ATOM   1853  C CD    . ARG   A 1 253 ? 159.322 206.233 170.204 1.00 50.93 ? 254 ARG   A CD    1 
ATOM   1854  N NE    . ARG   A 1 253 ? 160.467 206.626 171.016 1.00 50.93 ? 254 ARG   A NE    1 
ATOM   1855  C CZ    . ARG   A 1 253 ? 160.846 207.880 171.221 1.00 50.93 ? 254 ARG   A CZ    1 
ATOM   1856  N NH1   . ARG   A 1 253 ? 160.192 208.896 170.684 1.00 50.93 ? 254 ARG   A NH1   1 
ATOM   1857  N NH2   . ARG   A 1 253 ? 161.907 208.120 171.986 1.00 50.93 ? 254 ARG   A NH2   1 
ATOM   1858  N N     . GLY   A 1 254 ? 158.791 201.777 169.178 1.00 50.93 ? 255 GLY   A N     1 
ATOM   1859  C CA    . GLY   A 1 254 ? 157.516 201.251 168.745 1.00 50.93 ? 255 GLY   A CA    1 
ATOM   1860  C C     . GLY   A 1 254 ? 156.484 202.347 168.560 1.00 50.93 ? 255 GLY   A C     1 
ATOM   1861  O O     . GLY   A 1 254 ? 156.788 203.540 168.531 1.00 50.93 ? 255 GLY   A O     1 
ATOM   1862  N N     . VAL   A 1 255 ? 155.231 201.923 168.426 1.00 51.26 ? 256 VAL   A N     1 
ATOM   1863  C CA    . VAL   A 1 255 ? 154.112 202.833 168.215 1.00 51.26 ? 256 VAL   A CA    1 
ATOM   1864  C C     . VAL   A 1 255 ? 153.104 202.630 169.337 1.00 51.26 ? 256 VAL   A C     1 
ATOM   1865  O O     . VAL   A 1 255 ? 152.662 201.502 169.584 1.00 51.26 ? 256 VAL   A O     1 
ATOM   1866  C CB    . VAL   A 1 255 ? 153.454 202.617 166.840 1.00 51.26 ? 256 VAL   A CB    1 
ATOM   1867  C CG1   . VAL   A 1 255 ? 152.078 203.263 166.799 1.00 51.26 ? 256 VAL   A CG1   1 
ATOM   1868  C CG2   . VAL   A 1 255 ? 154.340 203.169 165.740 1.00 51.26 ? 256 VAL   A CG2   1 
ATOM   1869  N N     . VAL   A 1 256 ? 152.740 203.724 170.011 1.00 56.64 ? 257 VAL   A N     1 
ATOM   1870  C CA    . VAL   A 1 256 ? 151.800 203.700 171.122 1.00 56.64 ? 257 VAL   A CA    1 
ATOM   1871  C C     . VAL   A 1 256 ? 150.691 204.704 170.840 1.00 56.64 ? 257 VAL   A C     1 
ATOM   1872  O O     . VAL   A 1 256 ? 150.883 205.696 170.135 1.00 56.64 ? 257 VAL   A O     1 
ATOM   1873  C CB    . VAL   A 1 256 ? 152.481 204.021 172.473 1.00 56.64 ? 257 VAL   A CB    1 
ATOM   1874  C CG1   . VAL   A 1 256 ? 151.693 203.425 173.626 1.00 56.64 ? 257 VAL   A CG1   1 
ATOM   1875  C CG2   . VAL   A 1 256 ? 153.920 203.529 172.488 1.00 56.64 ? 257 VAL   A CG2   1 
ATOM   1876  N N     . GLU   A 1 257 ? 149.516 204.433 171.404 1.00 66.37 ? 258 GLU   A N     1 
ATOM   1877  C CA    . GLU   A 1 257 ? 148.378 205.335 171.268 1.00 66.37 ? 258 GLU   A CA    1 
ATOM   1878  C C     . GLU   A 1 257 ? 147.456 205.143 172.462 1.00 66.37 ? 258 GLU   A C     1 
ATOM   1879  O O     . GLU   A 1 257 ? 147.413 204.056 173.045 1.00 66.37 ? 258 GLU   A O     1 
ATOM   1880  C CB    . GLU   A 1 257 ? 147.628 205.090 169.952 1.00 66.37 ? 258 GLU   A CB    1 
ATOM   1881  C CG    . GLU   A 1 257 ? 146.743 203.857 169.947 1.00 66.37 ? 258 GLU   A CG    1 
ATOM   1882  C CD    . GLU   A 1 257 ? 146.755 203.140 168.613 1.00 66.37 ? 258 GLU   A CD    1 
ATOM   1883  O OE1   . GLU   A 1 257 ? 147.525 203.557 167.723 1.00 66.37 ? 258 GLU   A OE1   1 
ATOM   1884  O OE2   . GLU   A 1 257 ? 145.996 202.162 168.456 1.00 66.37 ? 258 GLU   A OE2   1 
ATOM   1885  N N     . VAL   A 1 258 ? 146.729 206.195 172.823 1.00 72.70 ? 259 VAL   A N     1 
ATOM   1886  C CA    . VAL   A 1 258 ? 145.898 206.198 174.021 1.00 72.70 ? 259 VAL   A CA    1 
ATOM   1887  C C     . VAL   A 1 258 ? 144.437 206.050 173.618 1.00 72.70 ? 259 VAL   A C     1 
ATOM   1888  O O     . VAL   A 1 258 ? 143.959 206.742 172.711 1.00 72.70 ? 259 VAL   A O     1 
ATOM   1889  C CB    . VAL   A 1 258 ? 146.116 207.485 174.832 1.00 72.70 ? 259 VAL   A CB    1 
ATOM   1890  C CG1   . VAL   A 1 258 ? 145.217 207.503 176.060 1.00 72.70 ? 259 VAL   A CG1   1 
ATOM   1891  C CG2   . VAL   A 1 258 ? 147.580 207.623 175.219 1.00 72.70 ? 259 VAL   A CG2   1 
ATOM   1892  N N     . GLU   A 1 259 ? 143.726 205.149 174.293 1.00 80.32 ? 260 GLU   A N     1 
ATOM   1893  C CA    . GLU   A 1 259 ? 142.313 204.903 174.038 1.00 80.32 ? 260 GLU   A CA    1 
ATOM   1894  C C     . GLU   A 1 259 ? 141.506 205.154 175.306 1.00 80.32 ? 260 GLU   A C     1 
ATOM   1895  O O     . GLU   A 1 259 ? 141.868 204.683 176.388 1.00 80.32 ? 260 GLU   A O     1 
ATOM   1896  C CB    . GLU   A 1 259 ? 142.090 203.470 173.529 1.00 80.32 ? 260 GLU   A CB    1 
ATOM   1897  C CG    . GLU   A 1 259 ? 140.707 202.893 173.803 1.00 80.32 ? 260 GLU   A CG    1 
ATOM   1898  C CD    . GLU   A 1 259 ? 140.643 202.111 175.102 1.00 80.32 ? 260 GLU   A CD    1 
ATOM   1899  O OE1   . GLU   A 1 259 ? 141.370 201.103 175.225 1.00 80.32 ? 260 GLU   A OE1   1 
ATOM   1900  O OE2   . GLU   A 1 259 ? 139.872 202.507 176.001 1.00 80.32 ? 260 GLU   A OE2   1 
ATOM   1901  N N     . GLU   A 1 260 ? 140.412 205.896 175.163 1.00 86.95 ? 261 GLU   A N     1 
ATOM   1902  C CA    . GLU   A 1 260 ? 139.546 206.240 176.281 1.00 86.95 ? 261 GLU   A CA    1 
ATOM   1903  C C     . GLU   A 1 260 ? 138.424 205.219 176.431 1.00 86.95 ? 261 GLU   A C     1 
ATOM   1904  O O     . GLU   A 1 260 ? 137.839 204.759 175.446 1.00 86.95 ? 261 GLU   A O     1 
ATOM   1905  C CB    . GLU   A 1 260 ? 138.957 207.641 176.087 1.00 86.95 ? 261 GLU   A CB    1 
ATOM   1906  C CG    . GLU   A 1 260 ? 137.924 208.079 177.127 1.00 86.95 ? 261 GLU   A CG    1 
ATOM   1907  C CD    . GLU   A 1 260 ? 138.460 208.087 178.550 1.00 86.95 ? 261 GLU   A CD    1 
ATOM   1908  O OE1   . GLU   A 1 260 ? 138.671 206.998 179.123 1.00 86.95 ? 261 GLU   A OE1   1 
ATOM   1909  O OE2   . GLU   A 1 260 ? 138.673 209.190 179.096 1.00 86.95 ? 261 GLU   A OE2   1 
ATOM   1910  N N     . ASP   A 1 261 ? 138.126 204.870 177.679 1.00 90.26 ? 262 ASP   A N     1 
ATOM   1911  C CA    . ASP   A 1 261 ? 137.083 203.910 178.009 1.00 90.26 ? 262 ASP   A CA    1 
ATOM   1912  C C     . ASP   A 1 261 ? 135.853 204.633 178.544 1.00 90.26 ? 262 ASP   A C     1 
ATOM   1913  O O     . ASP   A 1 261 ? 135.870 205.839 178.805 1.00 90.26 ? 262 ASP   A O     1 
ATOM   1914  C CB    . ASP   A 1 261 ? 137.591 202.885 179.031 1.00 90.26 ? 262 ASP   A CB    1 
ATOM   1915  C CG    . ASP   A 1 261 ? 136.820 201.578 178.985 1.00 90.26 ? 262 ASP   A CG    1 
ATOM   1916  O OD1   . ASP   A 1 261 ? 135.597 201.612 178.731 1.00 90.26 ? 262 ASP   A OD1   1 
ATOM   1917  O OD2   . ASP   A 1 261 ? 137.438 200.516 179.206 1.00 90.26 ? 262 ASP   A OD2   1 
ATOM   1918  N N     . SER   A 1 262 ? 134.769 203.868 178.702 1.00 92.61 ? 263 SER   A N     1 
ATOM   1919  C CA    . SER   A 1 262 ? 133.510 204.441 179.171 1.00 92.61 ? 263 SER   A CA    1 
ATOM   1920  C C     . SER   A 1 262 ? 133.637 204.985 180.589 1.00 92.61 ? 263 SER   A C     1 
ATOM   1921  O O     . SER   A 1 262 ? 133.102 206.055 180.901 1.00 92.61 ? 263 SER   A O     1 
ATOM   1922  C CB    . SER   A 1 262 ? 132.399 203.394 179.097 1.00 92.61 ? 263 SER   A CB    1 
ATOM   1923  O OG    . SER   A 1 262 ? 132.711 202.263 179.890 1.00 92.61 ? 263 SER   A OG    1 
ATOM   1924  N N     . ARG   A 1 263 ? 134.340 204.265 181.461 1.00 93.41 ? 264 ARG   A N     1 
ATOM   1925  C CA    . ARG   A 1 263 ? 134.485 204.673 182.853 1.00 93.41 ? 264 ARG   A CA    1 
ATOM   1926  C C     . ARG   A 1 263 ? 135.540 205.752 183.052 1.00 93.41 ? 264 ARG   A C     1 
ATOM   1927  O O     . ARG   A 1 263 ? 135.704 206.232 184.179 1.00 93.41 ? 264 ARG   A O     1 
ATOM   1928  C CB    . ARG   A 1 263 ? 134.823 203.461 183.728 1.00 93.41 ? 264 ARG   A CB    1 
ATOM   1929  C CG    . ARG   A 1 263 ? 133.614 202.804 184.377 1.00 93.41 ? 264 ARG   A CG    1 
ATOM   1930  C CD    . ARG   A 1 263 ? 132.954 201.804 183.442 1.00 93.41 ? 264 ARG   A CD    1 
ATOM   1931  N NE    . ARG   A 1 263 ? 133.759 200.600 183.277 1.00 93.41 ? 264 ARG   A NE    1 
ATOM   1932  C CZ    . ARG   A 1 263 ? 133.537 199.671 182.357 1.00 93.41 ? 264 ARG   A CZ    1 
ATOM   1933  N NH1   . ARG   A 1 263 ? 132.542 199.777 181.493 1.00 93.41 ? 264 ARG   A NH1   1 
ATOM   1934  N NH2   . ARG   A 1 263 ? 134.335 198.608 182.304 1.00 93.41 ? 264 ARG   A NH2   1 
ATOM   1935  N N     . GLY   A 1 264 ? 136.253 206.144 181.999 1.00 88.71 ? 265 GLY   A N     1 
ATOM   1936  C CA    . GLY   A 1 264 ? 137.303 207.134 182.098 1.00 88.71 ? 265 GLY   A CA    1 
ATOM   1937  C C     . GLY   A 1 264 ? 138.706 206.568 182.096 1.00 88.71 ? 265 GLY   A C     1 
ATOM   1938  O O     . GLY   A 1 264 ? 139.667 207.342 182.013 1.00 88.71 ? 265 GLY   A O     1 
ATOM   1939  N N     . ARG   A 1 265 ? 138.851 205.249 182.189 1.00 84.82 ? 266 ARG   A N     1 
ATOM   1940  C CA    . ARG   A 1 265 ? 140.171 204.637 182.147 1.00 84.82 ? 266 ARG   A CA    1 
ATOM   1941  C C     . ARG   A 1 265 ? 140.787 204.796 180.763 1.00 84.82 ? 266 ARG   A C     1 
ATOM   1942  O O     . ARG   A 1 265 ? 140.107 204.660 179.743 1.00 84.82 ? 266 ARG   A O     1 
ATOM   1943  C CB    . ARG   A 1 265 ? 140.077 203.154 182.509 1.00 84.82 ? 266 ARG   A CB    1 
ATOM   1944  C CG    . ARG   A 1 265 ? 141.375 202.563 183.026 1.00 84.82 ? 266 ARG   A CG    1 
ATOM   1945  C CD    . ARG   A 1 265 ? 141.382 202.457 184.545 1.00 84.82 ? 266 ARG   A CD    1 
ATOM   1946  N NE    . ARG   A 1 265 ? 140.295 201.627 185.052 1.00 84.82 ? 266 ARG   A NE    1 
ATOM   1947  C CZ    . ARG   A 1 265 ? 139.161 202.093 185.558 1.00 84.82 ? 266 ARG   A CZ    1 
ATOM   1948  N NH1   . ARG   A 1 265 ? 138.919 203.391 185.634 1.00 84.82 ? 266 ARG   A NH1   1 
ATOM   1949  N NH2   . ARG   A 1 265 ? 138.245 201.235 185.997 1.00 84.82 ? 266 ARG   A NH2   1 
ATOM   1950  N N     . THR   A 1 266 ? 142.083 205.083 180.729 1.00 80.59 ? 267 THR   A N     1 
ATOM   1951  C CA    . THR   A 1 266 ? 142.829 205.180 179.484 1.00 80.59 ? 267 THR   A CA    1 
ATOM   1952  C C     . THR   A 1 266 ? 143.829 204.036 179.408 1.00 80.59 ? 267 THR   A C     1 
ATOM   1953  O O     . THR   A 1 266 ? 144.400 203.630 180.425 1.00 80.59 ? 267 THR   A O     1 
ATOM   1954  C CB    . THR   A 1 266 ? 143.561 206.520 179.366 1.00 80.59 ? 267 THR   A CB    1 
ATOM   1955  O OG1   . THR   A 1 266 ? 144.678 206.540 180.263 1.00 80.59 ? 267 THR   A OG1   1 
ATOM   1956  C CG2   . THR   A 1 266 ? 142.625 207.670 179.707 1.00 80.59 ? 267 THR   A CG2   1 
ATOM   1957  N N     . SER   A 1 267 ? 144.026 203.508 178.204 1.00 72.96 ? 268 SER   A N     1 
ATOM   1958  C CA    . SER   A 1 267 ? 144.934 202.391 177.983 1.00 72.96 ? 268 SER   A CA    1 
ATOM   1959  C C     . SER   A 1 267 ? 145.879 202.721 176.839 1.00 72.96 ? 268 SER   A C     1 
ATOM   1960  O O     . SER   A 1 267 ? 145.462 203.294 175.828 1.00 72.96 ? 268 SER   A O     1 
ATOM   1961  C CB    . SER   A 1 267 ? 144.162 201.104 177.678 1.00 72.96 ? 268 SER   A CB    1 
ATOM   1962  O OG    . SER   A 1 267 ? 143.104 201.347 176.770 1.00 72.96 ? 268 SER   A OG    1 
ATOM   1963  N N     . LEU   A 1 268 ? 147.147 202.360 177.007 1.00 64.48 ? 269 LEU   A N     1 
ATOM   1964  C CA    . LEU   A 1 268 ? 148.123 202.479 175.934 1.00 64.48 ? 269 LEU   A CA    1 
ATOM   1965  C C     . LEU   A 1 268 ? 148.004 201.281 175.001 1.00 64.48 ? 269 LEU   A C     1 
ATOM   1966  O O     . LEU   A 1 268 ? 148.056 200.131 175.445 1.00 64.48 ? 269 LEU   A O     1 
ATOM   1967  C CB    . LEU   A 1 268 ? 149.538 202.566 176.504 1.00 64.48 ? 269 LEU   A CB    1 
ATOM   1968  C CG    . LEU   A 1 268 ? 149.781 203.609 177.596 1.00 64.48 ? 269 LEU   A CG    1 
ATOM   1969  C CD1   . LEU   A 1 268 ? 151.257 203.668 177.952 1.00 64.48 ? 269 LEU   A CD1   1 
ATOM   1970  C CD2   . LEU   A 1 268 ? 149.279 204.974 177.160 1.00 64.48 ? 269 LEU   A CD2   1 
ATOM   1971  N N     . VAL   A 1 269 ? 147.841 201.551 173.713 1.00 62.22 ? 270 VAL   A N     1 
ATOM   1972  C CA    . VAL   A 1 269 ? 147.671 200.510 172.707 1.00 62.22 ? 270 VAL   A CA    1 
ATOM   1973  C C     . VAL   A 1 269 ? 148.944 200.482 171.872 1.00 62.22 ? 270 VAL   A C     1 
ATOM   1974  O O     . VAL   A 1 269 ? 149.114 201.283 170.947 1.00 62.22 ? 270 VAL   A O     1 
ATOM   1975  C CB    . VAL   A 1 269 ? 146.431 200.748 171.839 1.00 62.22 ? 270 VAL   A CB    1 
ATOM   1976  C CG1   . VAL   A 1 269 ? 146.049 199.477 171.102 1.00 62.22 ? 270 VAL   A CG1   1 
ATOM   1977  C CG2   . VAL   A 1 269 ? 145.273 201.239 172.693 1.00 62.22 ? 270 VAL   A CG2   1 
ATOM   1978  N N     . ILE   A 1 270 ? 149.840 199.555 172.193 1.00 54.70 ? 271 ILE   A N     1 
ATOM   1979  C CA    . ILE   A 1 270 ? 151.062 199.367 171.420 1.00 54.70 ? 271 ILE   A CA    1 
ATOM   1980  C C     . ILE   A 1 270 ? 150.729 198.528 170.194 1.00 54.70 ? 271 ILE   A C     1 
ATOM   1981  O O     . ILE   A 1 270 ? 150.361 197.355 170.313 1.00 54.70 ? 271 ILE   A O     1 
ATOM   1982  C CB    . ILE   A 1 270 ? 152.157 198.700 172.263 1.00 54.70 ? 271 ILE   A CB    1 
ATOM   1983  C CG1   . ILE   A 1 270 ? 152.455 199.532 173.511 1.00 54.70 ? 271 ILE   A CG1   1 
ATOM   1984  C CG2   . ILE   A 1 270 ? 153.418 198.505 171.437 1.00 54.70 ? 271 ILE   A CG2   1 
ATOM   1985  C CD1   . ILE   A 1 270 ? 153.588 198.984 174.348 1.00 54.70 ? 271 ILE   A CD1   1 
ATOM   1986  N N     . THR   A 1 271 ? 150.858 199.129 169.012 1.00 54.63 ? 272 THR   A N     1 
ATOM   1987  C CA    . THR   A 1 271 ? 150.552 198.455 167.760 1.00 54.63 ? 272 THR   A CA    1 
ATOM   1988  C C     . THR   A 1 271 ? 151.787 198.119 166.939 1.00 54.63 ? 272 THR   A C     1 
ATOM   1989  O O     . THR   A 1 271 ? 151.675 197.366 165.966 1.00 54.63 ? 272 THR   A O     1 
ATOM   1990  C CB    . THR   A 1 271 ? 149.602 199.314 166.913 1.00 54.63 ? 272 THR   A CB    1 
ATOM   1991  O OG1   . THR   A 1 271 ? 150.205 200.589 166.661 1.00 54.63 ? 272 THR   A OG1   1 
ATOM   1992  C CG2   . THR   A 1 271 ? 148.285 199.520 167.641 1.00 54.63 ? 272 THR   A CG2   1 
ATOM   1993  N N     . GLU   A 1 272 ? 152.952 198.651 167.297 1.00 50.93 ? 273 GLU   A N     1 
ATOM   1994  C CA    . GLU   A 1 272 ? 154.193 198.339 166.608 1.00 50.93 ? 273 GLU   A CA    1 
ATOM   1995  C C     . GLU   A 1 272 ? 155.324 198.281 167.620 1.00 50.93 ? 273 GLU   A C     1 
ATOM   1996  O O     . GLU   A 1 272 ? 155.330 199.015 168.611 1.00 50.93 ? 273 GLU   A O     1 
ATOM   1997  C CB    . GLU   A 1 272 ? 154.513 199.372 165.520 1.00 50.93 ? 273 GLU   A CB    1 
ATOM   1998  C CG    . GLU   A 1 272 ? 153.910 199.051 164.163 1.00 50.93 ? 273 GLU   A CG    1 
ATOM   1999  C CD    . GLU   A 1 272 ? 153.492 200.294 163.401 1.00 50.93 ? 273 GLU   A CD    1 
ATOM   2000  O OE1   . GLU   A 1 272 ? 154.369 200.949 162.802 1.00 50.93 ? 273 GLU   A OE1   1 
ATOM   2001  O OE2   . GLU   A 1 272 ? 152.285 200.615 163.402 1.00 50.93 ? 273 GLU   A OE2   1 
ATOM   2002  N N     . LEU   A 1 273 ? 156.284 197.410 167.356 1.00 50.93 ? 274 LEU   A N     1 
ATOM   2003  C CA    . LEU   A 1 273 ? 157.461 197.223 168.186 1.00 50.93 ? 274 LEU   A CA    1 
ATOM   2004  C C     . LEU   A 1 273 ? 158.701 197.362 167.323 1.00 50.93 ? 274 LEU   A C     1 
ATOM   2005  O O     . LEU   A 1 273 ? 158.647 197.152 166.107 1.00 50.93 ? 274 LEU   A O     1 
ATOM   2006  C CB    . LEU   A 1 273 ? 157.449 195.849 168.873 1.00 50.93 ? 274 LEU   A CB    1 
ATOM   2007  C CG    . LEU   A 1 273 ? 156.390 195.637 169.955 1.00 50.93 ? 274 LEU   A CG    1 
ATOM   2008  C CD1   . LEU   A 1 273 ? 156.387 194.196 170.429 1.00 50.93 ? 274 LEU   A CD1   1 
ATOM   2009  C CD2   . LEU   A 1 273 ? 156.620 196.584 171.120 1.00 50.93 ? 274 LEU   A CD2   1 
ATOM   2010  N N     . PRO   A 1 274 ? 159.833 197.734 167.915 1.00 50.93 ? 275 PRO   A N     1 
ATOM   2011  C CA    . PRO   A 1 274 ? 161.058 197.896 167.125 1.00 50.93 ? 275 PRO   A CA    1 
ATOM   2012  C C     . PRO   A 1 274 ? 161.527 196.575 166.533 1.00 50.93 ? 275 PRO   A C     1 
ATOM   2013  O O     . PRO   A 1 274 ? 161.002 195.497 166.818 1.00 50.93 ? 275 PRO   A O     1 
ATOM   2014  C CB    . PRO   A 1 274 ? 162.069 198.461 168.131 1.00 50.93 ? 275 PRO   A CB    1 
ATOM   2015  C CG    . PRO   A 1 274 ? 161.468 198.253 169.466 1.00 50.93 ? 275 PRO   A CG    1 
ATOM   2016  C CD    . PRO   A 1 274 ? 159.993 198.226 169.291 1.00 50.93 ? 275 PRO   A CD    1 
ATOM   2017  N N     . TYR   A 1 275 ? 162.542 196.682 165.681 1.00 50.93 ? 276 TYR   A N     1 
ATOM   2018  C CA    . TYR   A 1 275 ? 163.012 195.542 164.907 1.00 50.93 ? 276 TYR   A CA    1 
ATOM   2019  C C     . TYR   A 1 275 ? 163.634 194.483 165.807 1.00 50.93 ? 276 TYR   A C     1 
ATOM   2020  O O     . TYR   A 1 275 ? 164.324 194.798 166.780 1.00 50.93 ? 276 TYR   A O     1 
ATOM   2021  C CB    . TYR   A 1 275 ? 164.026 196.004 163.862 1.00 50.93 ? 276 TYR   A CB    1 
ATOM   2022  C CG    . TYR   A 1 275 ? 164.447 194.933 162.885 1.00 50.93 ? 276 TYR   A CG    1 
ATOM   2023  C CD1   . TYR   A 1 275 ? 163.508 194.119 162.269 1.00 50.93 ? 276 TYR   A CD1   1 
ATOM   2024  C CD2   . TYR   A 1 275 ? 165.785 194.739 162.574 1.00 50.93 ? 276 TYR   A CD2   1 
ATOM   2025  C CE1   . TYR   A 1 275 ? 163.891 193.141 161.376 1.00 50.93 ? 276 TYR   A CE1   1 
ATOM   2026  C CE2   . TYR   A 1 275 ? 166.176 193.766 161.682 1.00 50.93 ? 276 TYR   A CE2   1 
ATOM   2027  C CZ    . TYR   A 1 275 ? 165.226 192.970 161.086 1.00 50.93 ? 276 TYR   A CZ    1 
ATOM   2028  O OH    . TYR   A 1 275 ? 165.614 191.998 160.196 1.00 50.93 ? 276 TYR   A OH    1 
ATOM   2029  N N     . GLN   A 1 276 ? 163.376 193.218 165.471 1.00 50.93 ? 277 GLN   A N     1 
ATOM   2030  C CA    . GLN   A 1 276 ? 163.924 192.048 166.152 1.00 50.93 ? 277 GLN   A CA    1 
ATOM   2031  C C     . GLN   A 1 276 ? 163.491 191.951 167.609 1.00 50.93 ? 277 GLN   A C     1 
ATOM   2032  O O     . GLN   A 1 276 ? 164.113 191.227 168.393 1.00 50.93 ? 277 GLN   A O     1 
ATOM   2033  C CB    . GLN   A 1 276 ? 165.454 192.011 166.061 1.00 50.93 ? 277 GLN   A CB    1 
ATOM   2034  C CG    . GLN   A 1 276 ? 165.984 191.357 164.800 1.00 50.93 ? 277 GLN   A CG    1 
ATOM   2035  C CD    . GLN   A 1 276 ? 167.474 191.556 164.627 1.00 50.93 ? 277 GLN   A CD    1 
ATOM   2036  O OE1   . GLN   A 1 276 ? 168.069 192.441 165.241 1.00 50.93 ? 277 GLN   A OE1   1 
ATOM   2037  N NE2   . GLN   A 1 276 ? 168.088 190.733 163.788 1.00 50.93 ? 277 GLN   A NE2   1 
ATOM   2038  N N     . VAL   A 1 277 ? 162.438 192.661 167.997 1.00 50.93 ? 278 VAL   A N     1 
ATOM   2039  C CA    . VAL   A 1 277 ? 161.917 192.561 169.355 1.00 50.93 ? 278 VAL   A CA    1 
ATOM   2040  C C     . VAL   A 1 277 ? 161.025 191.329 169.430 1.00 50.93 ? 278 VAL   A C     1 
ATOM   2041  O O     . VAL   A 1 277 ? 160.086 191.177 168.641 1.00 50.93 ? 278 VAL   A O     1 
ATOM   2042  C CB    . VAL   A 1 277 ? 161.160 193.833 169.761 1.00 50.93 ? 278 VAL   A CB    1 
ATOM   2043  C CG1   . VAL   A 1 277 ? 160.037 193.510 170.734 1.00 50.93 ? 278 VAL   A CG1   1 
ATOM   2044  C CG2   . VAL   A 1 277 ? 162.119 194.826 170.381 1.00 50.93 ? 278 VAL   A CG2   1 
ATOM   2045  N N     . ASN   A 1 278 ? 161.330 190.442 170.370 1.00 50.93 ? 279 ASN   A N     1 
ATOM   2046  C CA    . ASN   A 1 278 ? 160.643 189.162 170.487 1.00 50.93 ? 279 ASN   A CA    1 
ATOM   2047  C C     . ASN   A 1 278 ? 159.295 189.391 171.158 1.00 50.93 ? 279 ASN   A C     1 
ATOM   2048  O O     . ASN   A 1 278 ? 159.235 189.789 172.324 1.00 50.93 ? 279 ASN   A O     1 
ATOM   2049  C CB    . ASN   A 1 278 ? 161.513 188.187 171.275 1.00 50.93 ? 279 ASN   A CB    1 
ATOM   2050  C CG    . ASN   A 1 278 ? 160.977 186.772 171.260 1.00 50.93 ? 279 ASN   A CG    1 
ATOM   2051  O OD1   . ASN   A 1 278 ? 159.908 186.493 171.792 1.00 50.93 ? 279 ASN   A OD1   1 
ATOM   2052  N ND2   . ASN   A 1 278 ? 161.729 185.866 170.649 1.00 50.93 ? 279 ASN   A ND2   1 
ATOM   2053  N N     . HIS   A 1 279 ? 158.213 189.154 170.423 1.00 52.43 ? 280 HIS   A N     1 
ATOM   2054  C CA    . HIS   A 1 279 ? 156.882 189.261 171.000 1.00 52.43 ? 280 HIS   A CA    1 
ATOM   2055  C C     . HIS   A 1 279 ? 156.673 188.162 172.035 1.00 52.43 ? 280 HIS   A C     1 
ATOM   2056  O O     . HIS   A 1 279 ? 157.361 187.139 172.030 1.00 52.43 ? 280 HIS   A O     1 
ATOM   2057  C CB    . HIS   A 1 279 ? 155.807 189.164 169.915 1.00 52.43 ? 280 HIS   A CB    1 
ATOM   2058  C CG    . HIS   A 1 279 ? 155.943 190.180 168.822 1.00 52.43 ? 280 HIS   A CG    1 
ATOM   2059  N ND1   . HIS   A 1 279 ? 154.891 190.530 168.005 1.00 52.43 ? 280 HIS   A ND1   1 
ATOM   2060  C CD2   . HIS   A 1 279 ? 157.001 190.917 168.408 1.00 52.43 ? 280 HIS   A CD2   1 
ATOM   2061  C CE1   . HIS   A 1 279 ? 155.295 191.438 167.135 1.00 52.43 ? 280 HIS   A CE1   1 
ATOM   2062  N NE2   . HIS   A 1 279 ? 156.571 191.691 167.359 1.00 52.43 ? 280 HIS   A NE2   1 
ATOM   2063  N N     . ASP   A 1 280 ? 155.740 188.403 172.957 1.00 55.36 ? 281 ASP   A N     1 
ATOM   2064  C CA    . ASP   A 1 280 ? 155.417 187.465 174.031 1.00 55.36 ? 281 ASP   A CA    1 
ATOM   2065  C C     . ASP   A 1 280 ? 156.578 187.318 175.009 1.00 55.36 ? 281 ASP   A C     1 
ATOM   2066  O O     . ASP   A 1 280 ? 156.468 186.595 176.002 1.00 55.36 ? 281 ASP   A O     1 
ATOM   2067  C CB    . ASP   A 1 280 ? 155.009 186.096 173.473 1.00 55.36 ? 281 ASP   A CB    1 
ATOM   2068  C CG    . ASP   A 1 280 ? 154.070 186.204 172.290 1.00 55.36 ? 281 ASP   A CG    1 
ATOM   2069  O OD1   . ASP   A 1 280 ? 153.409 187.254 172.150 1.00 55.36 ? 281 ASP   A OD1   1 
ATOM   2070  O OD2   . ASP   A 1 280 ? 153.993 185.239 171.502 1.00 55.36 ? 281 ASP   A OD2   1 
ATOM   2071  N N     . ASN   A 1 281 ? 157.697 187.982 174.726 1.00 53.75 ? 282 ASN   A N     1 
ATOM   2072  C CA    . ASN   A 1 281 ? 158.759 188.229 175.692 1.00 53.75 ? 282 ASN   A CA    1 
ATOM   2073  C C     . ASN   A 1 281 ? 158.706 189.651 176.226 1.00 53.75 ? 282 ASN   A C     1 
ATOM   2074  O O     . ASN   A 1 281 ? 159.039 189.893 177.389 1.00 53.75 ? 282 ASN   A O     1 
ATOM   2075  C CB    . ASN   A 1 281 ? 160.131 187.976 175.060 1.00 53.75 ? 282 ASN   A CB    1 
ATOM   2076  C CG    . ASN   A 1 281 ? 160.689 186.612 175.401 1.00 53.75 ? 282 ASN   A CG    1 
ATOM   2077  O OD1   . ASN   A 1 281 ? 159.961 185.720 175.833 1.00 53.75 ? 282 ASN   A OD1   1 
ATOM   2078  N ND2   . ASN   A 1 281 ? 161.991 186.441 175.204 1.00 53.75 ? 282 ASN   A ND2   1 
ATOM   2079  N N     . PHE   A 1 282 ? 158.296 190.590 175.374 1.00 53.37 ? 283 PHE   A N     1 
ATOM   2080  C CA    . PHE   A 1 282 ? 157.990 191.946 175.808 1.00 53.37 ? 283 PHE   A CA    1 
ATOM   2081  C C     . PHE   A 1 282 ? 156.908 191.937 176.880 1.00 53.37 ? 283 PHE   A C     1 
ATOM   2082  O O     . PHE   A 1 282 ? 157.003 192.643 177.892 1.00 53.37 ? 283 PHE   A O     1 
ATOM   2083  C CB    . PHE   A 1 282 ? 157.552 192.762 174.588 1.00 53.37 ? 283 PHE   A CB    1 
ATOM   2084  C CG    . PHE   A 1 282 ? 157.311 194.213 174.867 1.00 53.37 ? 283 PHE   A CG    1 
ATOM   2085  C CD1   . PHE   A 1 282 ? 158.367 195.094 174.990 1.00 53.37 ? 283 PHE   A CD1   1 
ATOM   2086  C CD2   . PHE   A 1 282 ? 156.020 194.699 174.983 1.00 53.37 ? 283 PHE   A CD2   1 
ATOM   2087  C CE1   . PHE   A 1 282 ? 158.140 196.429 175.236 1.00 53.37 ? 283 PHE   A CE1   1 
ATOM   2088  C CE2   . PHE   A 1 282 ? 155.788 196.034 175.231 1.00 53.37 ? 283 PHE   A CE2   1 
ATOM   2089  C CZ    . PHE   A 1 282 ? 156.850 196.900 175.359 1.00 53.37 ? 283 PHE   A CZ    1 
ATOM   2090  N N     . ILE   A 1 283 ? 155.874 191.121 176.673 1.00 58.08 ? 284 ILE   A N     1 
ATOM   2091  C CA    . ILE   A 1 283 ? 154.745 191.075 177.598 1.00 58.08 ? 284 ILE   A CA    1 
ATOM   2092  C C     . ILE   A 1 283 ? 155.176 190.504 178.944 1.00 58.08 ? 284 ILE   A C     1 
ATOM   2093  O O     . ILE   A 1 283 ? 154.822 191.031 180.005 1.00 58.08 ? 284 ILE   A O     1 
ATOM   2094  C CB    . ILE   A 1 283 ? 153.588 190.272 176.980 1.00 58.08 ? 284 ILE   A CB    1 
ATOM   2095  C CG1   . ILE   A 1 283 ? 153.008 191.036 175.790 1.00 58.08 ? 284 ILE   A CG1   1 
ATOM   2096  C CG2   . ILE   A 1 283 ? 152.516 189.993 178.015 1.00 58.08 ? 284 ILE   A CG2   1 
ATOM   2097  C CD1   . ILE   A 1 283 ? 153.554 190.604 174.447 1.00 58.08 ? 284 ILE   A CD1   1 
ATOM   2098  N N     . THR   A 1 284 ? 155.949 189.417 178.925 1.00 57.36 ? 285 THR   A N     1 
ATOM   2099  C CA    . THR   A 1 284 ? 156.448 188.869 180.181 1.00 57.36 ? 285 THR   A CA    1 
ATOM   2100  C C     . THR   A 1 284 ? 157.397 189.842 180.868 1.00 57.36 ? 285 THR   A C     1 
ATOM   2101  O O     . THR   A 1 284 ? 157.418 189.928 182.099 1.00 57.36 ? 285 THR   A O     1 
ATOM   2102  C CB    . THR   A 1 284 ? 157.134 187.522 179.950 1.00 57.36 ? 285 THR   A CB    1 
ATOM   2103  O OG1   . THR   A 1 284 ? 158.411 187.726 179.332 1.00 57.36 ? 285 THR   A OG1   1 
ATOM   2104  C CG2   . THR   A 1 284 ? 156.275 186.626 179.082 1.00 57.36 ? 285 THR   A CG2   1 
ATOM   2105  N N     . SER   A 1 285 ? 158.186 190.588 180.092 1.00 57.93 ? 286 SER   A N     1 
ATOM   2106  C CA    . SER   A 1 285 ? 159.099 191.556 180.692 1.00 57.93 ? 286 SER   A CA    1 
ATOM   2107  C C     . SER   A 1 285 ? 158.339 192.672 181.400 1.00 57.93 ? 286 SER   A C     1 
ATOM   2108  O O     . SER   A 1 285 ? 158.679 193.042 182.531 1.00 57.93 ? 286 SER   A O     1 
ATOM   2109  C CB    . SER   A 1 285 ? 160.031 192.133 179.628 1.00 57.93 ? 286 SER   A CB    1 
ATOM   2110  O OG    . SER   A 1 285 ? 160.914 193.085 180.193 1.00 57.93 ? 286 SER   A OG    1 
ATOM   2111  N N     . ILE   A 1 286 ? 157.304 193.221 180.758 1.00 61.51 ? 287 ILE   A N     1 
ATOM   2112  C CA    . ILE   A 1 286 ? 156.535 194.276 181.412 1.00 61.51 ? 287 ILE   A CA    1 
ATOM   2113  C C     . ILE   A 1 286 ? 155.766 193.719 182.604 1.00 61.51 ? 287 ILE   A C     1 
ATOM   2114  O O     . ILE   A 1 286 ? 155.619 194.394 183.629 1.00 61.51 ? 287 ILE   A O     1 
ATOM   2115  C CB    . ILE   A 1 286 ? 155.610 195.000 180.412 1.00 61.51 ? 287 ILE   A CB    1 
ATOM   2116  C CG1   . ILE   A 1 286 ? 154.657 194.032 179.716 1.00 61.51 ? 287 ILE   A CG1   1 
ATOM   2117  C CG2   . ILE   A 1 286 ? 156.423 195.766 179.389 1.00 61.51 ? 287 ILE   A CG2   1 
ATOM   2118  C CD1   . ILE   A 1 286 ? 153.898 194.653 178.563 1.00 61.51 ? 287 ILE   A CD1   1 
ATOM   2119  N N     . ALA   A 1 287 ? 155.280 192.478 182.507 1.00 61.90 ? 288 ALA   A N     1 
ATOM   2120  C CA    . ALA   A 1 287 ? 154.609 191.869 183.652 1.00 61.90 ? 288 ALA   A CA    1 
ATOM   2121  C C     . ALA   A 1 287 ? 155.562 191.710 184.831 1.00 61.90 ? 288 ALA   A C     1 
ATOM   2122  O O     . ALA   A 1 287 ? 155.197 191.998 185.976 1.00 61.90 ? 288 ALA   A O     1 
ATOM   2123  C CB    . ALA   A 1 287 ? 154.014 190.519 183.255 1.00 61.90 ? 288 ALA   A CB    1 
ATOM   2124  N N     . GLU   A 1 288 ? 156.790 191.260 184.568 1.00 66.34 ? 289 GLU   A N     1 
ATOM   2125  C CA    . GLU   A 1 288 ? 157.775 191.107 185.635 1.00 66.34 ? 289 GLU   A CA    1 
ATOM   2126  C C     . GLU   A 1 288 ? 158.148 192.453 186.242 1.00 66.34 ? 289 GLU   A C     1 
ATOM   2127  O O     . GLU   A 1 288 ? 158.299 192.573 187.465 1.00 66.34 ? 289 GLU   A O     1 
ATOM   2128  C CB    . GLU   A 1 288 ? 159.015 190.390 185.096 1.00 66.34 ? 289 GLU   A CB    1 
ATOM   2129  C CG    . GLU   A 1 288 ? 160.272 190.569 185.933 1.00 66.34 ? 289 GLU   A CG    1 
ATOM   2130  C CD    . GLU   A 1 288 ? 161.145 191.711 185.446 1.00 66.34 ? 289 GLU   A CD    1 
ATOM   2131  O OE1   . GLU   A 1 288 ? 161.154 191.977 184.226 1.00 66.34 ? 289 GLU   A OE1   1 
ATOM   2132  O OE2   . GLU   A 1 288 ? 161.821 192.344 186.283 1.00 66.34 ? 289 GLU   A OE2   1 
ATOM   2133  N N     . GLN   A 1 289 ? 158.308 193.480 185.402 1.00 67.11 ? 290 GLN   A N     1 
ATOM   2134  C CA    . GLN   A 1 289 ? 158.652 194.801 185.917 1.00 67.11 ? 290 GLN   A CA    1 
ATOM   2135  C C     . GLN   A 1 289 ? 157.513 195.384 186.743 1.00 67.11 ? 290 GLN   A C     1 
ATOM   2136  O O     . GLN   A 1 289 ? 157.752 196.122 187.705 1.00 67.11 ? 290 GLN   A O     1 
ATOM   2137  C CB    . GLN   A 1 289 ? 159.022 195.737 184.768 1.00 67.11 ? 290 GLN   A CB    1 
ATOM   2138  C CG    . GLN   A 1 289 ? 160.470 195.611 184.331 1.00 67.11 ? 290 GLN   A CG    1 
ATOM   2139  C CD    . GLN   A 1 289 ? 160.982 196.858 183.642 1.00 67.11 ? 290 GLN   A CD    1 
ATOM   2140  O OE1   . GLN   A 1 289 ? 160.254 197.838 183.483 1.00 67.11 ? 290 GLN   A OE1   1 
ATOM   2141  N NE2   . GLN   A 1 289 ? 162.245 196.829 183.231 1.00 67.11 ? 290 GLN   A NE2   1 
ATOM   2142  N N     . VAL   A 1 290 ? 156.268 195.079 186.376 1.00 67.97 ? 291 VAL   A N     1 
ATOM   2143  C CA    . VAL   A 1 290 ? 155.135 195.478 187.206 1.00 67.97 ? 291 VAL   A CA    1 
ATOM   2144  C C     . VAL   A 1 290 ? 155.157 194.729 188.533 1.00 67.97 ? 291 VAL   A C     1 
ATOM   2145  O O     . VAL   A 1 290 ? 154.929 195.315 189.598 1.00 67.97 ? 291 VAL   A O     1 
ATOM   2146  C CB    . VAL   A 1 290 ? 153.813 195.255 186.447 1.00 67.97 ? 291 VAL   A CB    1 
ATOM   2147  C CG1   . VAL   A 1 290 ? 152.631 195.336 187.396 1.00 67.97 ? 291 VAL   A CG1   1 
ATOM   2148  C CG2   . VAL   A 1 290 ? 153.665 196.276 185.334 1.00 67.97 ? 291 VAL   A CG2   1 
ATOM   2149  N N     . ARG   A 1 291 ? 155.434 193.424 188.490 1.00 69.26 ? 292 ARG   A N     1 
ATOM   2150  C CA    . ARG   A 1 291 ? 155.406 192.611 189.703 1.00 69.26 ? 292 ARG   A CA    1 
ATOM   2151  C C     . ARG   A 1 291 ? 156.469 193.060 190.699 1.00 69.26 ? 292 ARG   A C     1 
ATOM   2152  O O     . ARG   A 1 291 ? 156.152 193.502 191.808 1.00 69.26 ? 292 ARG   A O     1 
ATOM   2153  C CB    . ARG   A 1 291 ? 155.587 191.132 189.351 1.00 69.26 ? 292 ARG   A CB    1 
ATOM   2154  C CG    . ARG   A 1 291 ? 154.393 190.486 188.654 1.00 69.26 ? 292 ARG   A CG    1 
ATOM   2155  C CD    . ARG   A 1 291 ? 153.222 190.211 189.602 1.00 69.26 ? 292 ARG   A CD    1 
ATOM   2156  N NE    . ARG   A 1 291 ? 152.507 191.412 190.024 1.00 69.26 ? 292 ARG   A NE    1 
ATOM   2157  C CZ    . ARG   A 1 291 ? 151.863 192.242 189.212 1.00 69.26 ? 292 ARG   A CZ    1 
ATOM   2158  N NH1   . ARG   A 1 291 ? 151.792 192.024 187.909 1.00 69.26 ? 292 ARG   A NH1   1 
ATOM   2159  N NH2   . ARG   A 1 291 ? 151.265 193.314 189.724 1.00 69.26 ? 292 ARG   A NH2   1 
ATOM   2160  N N     . ASP   A 1 292 ? 157.746 192.951 190.319 1.00 71.68 ? 293 ASP   A N     1 
ATOM   2161  C CA    . ASP   A 1 292 ? 158.814 193.324 191.243 1.00 71.68 ? 293 ASP   A CA    1 
ATOM   2162  C C     . ASP   A 1 292 ? 158.782 194.819 191.539 1.00 71.68 ? 293 ASP   A C     1 
ATOM   2163  O O     . ASP   A 1 292 ? 159.082 195.249 192.659 1.00 71.68 ? 293 ASP   A O     1 
ATOM   2164  C CB    . ASP   A 1 292 ? 160.173 192.891 190.682 1.00 71.68 ? 293 ASP   A CB    1 
ATOM   2165  C CG    . ASP   A 1 292 ? 160.802 193.933 189.770 1.00 71.68 ? 293 ASP   A CG    1 
ATOM   2166  O OD1   . ASP   A 1 292 ? 161.383 194.913 190.284 1.00 71.68 ? 293 ASP   A OD1   1 
ATOM   2167  O OD2   . ASP   A 1 292 ? 160.718 193.768 188.535 1.00 71.68 ? 293 ASP   A OD2   1 
ATOM   2168  N N     . GLY   A 1 293 ? 158.422 195.620 190.544 1.00 71.49 ? 294 GLY   A N     1 
ATOM   2169  C CA    . GLY   A 1 293 ? 158.239 197.049 190.689 1.00 71.49 ? 294 GLY   A CA    1 
ATOM   2170  C C     . GLY   A 1 293 ? 159.404 197.847 190.147 1.00 71.49 ? 294 GLY   A C     1 
ATOM   2171  O O     . GLY   A 1 293 ? 160.389 198.100 190.846 1.00 71.49 ? 294 GLY   A O     1 
ATOM   2172  N N     . LYS   A 1 294 ? 159.284 198.251 188.884 1.00 73.16 ? 295 LYS   A N     1 
ATOM   2173  C CA    . LYS   A 1 294 ? 160.159 199.233 188.260 1.00 73.16 ? 295 LYS   A CA    1 
ATOM   2174  C C     . LYS   A 1 294 ? 159.405 200.173 187.337 1.00 73.16 ? 295 LYS   A C     1 
ATOM   2175  O O     . LYS   A 1 294 ? 159.969 201.191 186.926 1.00 73.16 ? 295 LYS   A O     1 
ATOM   2176  C CB    . LYS   A 1 294 ? 161.279 198.545 187.466 1.00 73.16 ? 295 LYS   A CB    1 
ATOM   2177  C CG    . LYS   A 1 294 ? 162.303 197.813 188.320 1.00 73.16 ? 295 LYS   A CG    1 
ATOM   2178  C CD    . LYS   A 1 294 ? 163.523 197.417 187.506 1.00 73.16 ? 295 LYS   A CD    1 
ATOM   2179  C CE    . LYS   A 1 294 ? 164.485 198.583 187.353 1.00 73.16 ? 295 LYS   A CE    1 
ATOM   2180  N NZ    . LYS   A 1 294 ? 165.370 198.730 188.540 1.00 73.16 ? 295 LYS   A NZ    1 
ATOM   2181  N N     . LEU   A 1 295 ? 158.157 199.864 186.998 1.00 70.96 ? 296 LEU   A N     1 
ATOM   2182  C CA    . LEU   A 1 295 ? 157.376 200.535 185.967 1.00 70.96 ? 296 LEU   A CA    1 
ATOM   2183  C C     . LEU   A 1 295 ? 156.036 200.979 186.535 1.00 70.96 ? 296 LEU   A C     1 
ATOM   2184  O O     . LEU   A 1 295 ? 154.972 200.720 185.970 1.00 70.96 ? 296 LEU   A O     1 
ATOM   2185  C CB    . LEU   A 1 295 ? 157.195 199.608 184.769 1.00 70.96 ? 296 LEU   A CB    1 
ATOM   2186  C CG    . LEU   A 1 295 ? 157.265 200.219 183.373 1.00 70.96 ? 296 LEU   A CG    1 
ATOM   2187  C CD1   . LEU   A 1 295 ? 158.615 200.876 183.158 1.00 70.96 ? 296 LEU   A CD1   1 
ATOM   2188  C CD2   . LEU   A 1 295 ? 157.029 199.139 182.336 1.00 70.96 ? 296 LEU   A CD2   1 
ATOM   2189  N N     . ALA   A 1 296 ? 156.085 201.641 187.690 1.00 70.93 ? 297 ALA   A N     1 
ATOM   2190  C CA    . ALA   A 1 296 ? 154.873 202.028 188.399 1.00 70.93 ? 297 ALA   A CA    1 
ATOM   2191  C C     . ALA   A 1 296 ? 153.973 202.889 187.523 1.00 70.93 ? 297 ALA   A C     1 
ATOM   2192  O O     . ALA   A 1 296 ? 154.436 203.785 186.813 1.00 70.93 ? 297 ALA   A O     1 
ATOM   2193  C CB    . ALA   A 1 296 ? 155.231 202.780 189.681 1.00 70.93 ? 297 ALA   A CB    1 
ATOM   2194  N N     . GLY   A 1 297 ? 152.674 202.605 187.577 1.00 75.25 ? 298 GLY   A N     1 
ATOM   2195  C CA    . GLY   A 1 297 ? 151.700 203.320 186.781 1.00 75.25 ? 298 GLY   A CA    1 
ATOM   2196  C C     . GLY   A 1 297 ? 150.810 202.399 185.974 1.00 75.25 ? 298 GLY   A C     1 
ATOM   2197  O O     . GLY   A 1 297 ? 149.772 202.824 185.463 1.00 75.25 ? 298 GLY   A O     1 
ATOM   2198  N N     . ILE   A 1 298 ? 151.198 201.130 185.868 1.00 76.52 ? 299 ILE   A N     1 
ATOM   2199  C CA    . ILE   A 1 298 ? 150.513 200.147 185.036 1.00 76.52 ? 299 ILE   A CA    1 
ATOM   2200  C C     . ILE   A 1 298 ? 149.744 199.189 185.934 1.00 76.52 ? 299 ILE   A C     1 
ATOM   2201  O O     . ILE   A 1 298 ? 150.296 198.660 186.907 1.00 76.52 ? 299 ILE   A O     1 
ATOM   2202  C CB    . ILE   A 1 298 ? 151.505 199.382 184.143 1.00 76.52 ? 299 ILE   A CB    1 
ATOM   2203  C CG1   . ILE   A 1 298 ? 152.125 200.326 183.112 1.00 76.52 ? 299 ILE   A CG1   1 
ATOM   2204  C CG2   . ILE   A 1 298 ? 150.827 198.195 183.477 1.00 76.52 ? 299 ILE   A CG2   1 
ATOM   2205  C CD1   . ILE   A 1 298 ? 153.616 200.189 182.986 1.00 76.52 ? 299 ILE   A CD1   1 
ATOM   2206  N N     . SER   A 1 299 ? 148.473 198.963 185.604 1.00 78.25 ? 300 SER   A N     1 
ATOM   2207  C CA    . SER   A 1 299 ? 147.610 198.066 186.363 1.00 78.25 ? 300 SER   A CA    1 
ATOM   2208  C C     . SER   A 1 299 ? 147.426 196.712 185.687 1.00 78.25 ? 300 SER   A C     1 
ATOM   2209  O O     . SER   A 1 299 ? 147.661 195.674 186.312 1.00 78.25 ? 300 SER   A O     1 
ATOM   2210  C CB    . SER   A 1 299 ? 146.242 198.721 186.590 1.00 78.25 ? 300 SER   A CB    1 
ATOM   2211  O OG    . SER   A 1 299 ? 145.446 198.653 185.421 1.00 78.25 ? 300 SER   A OG    1 
ATOM   2212  N N     . ASN   A 1 300 ? 147.013 196.697 184.421 1.00 74.84 ? 301 ASN   A N     1 
ATOM   2213  C CA    . ASN   A 1 300 ? 146.725 195.456 183.714 1.00 74.84 ? 301 ASN   A CA    1 
ATOM   2214  C C     . ASN   A 1 300 ? 147.424 195.446 182.363 1.00 74.84 ? 301 ASN   A C     1 
ATOM   2215  O O     . ASN   A 1 300 ? 147.593 196.486 181.725 1.00 74.84 ? 301 ASN   A O     1 
ATOM   2216  C CB    . ASN   A 1 300 ? 145.215 195.262 183.518 1.00 74.84 ? 301 ASN   A CB    1 
ATOM   2217  C CG    . ASN   A 1 300 ? 144.871 193.904 182.940 1.00 74.84 ? 301 ASN   A CG    1 
ATOM   2218  O OD1   . ASN   A 1 300 ? 145.562 192.917 183.189 1.00 74.84 ? 301 ASN   A OD1   1 
ATOM   2219  N ND2   . ASN   A 1 300 ? 143.796 193.848 182.164 1.00 74.84 ? 301 ASN   A ND2   1 
ATOM   2220  N N     . ILE   A 1 301 ? 147.830 194.254 181.931 1.00 69.73 ? 302 ILE   A N     1 
ATOM   2221  C CA    . ILE   A 1 301 ? 148.472 194.052 180.637 1.00 69.73 ? 302 ILE   A CA    1 
ATOM   2222  C C     . ILE   A 1 301 ? 147.759 192.915 179.921 1.00 69.73 ? 302 ILE   A C     1 
ATOM   2223  O O     . ILE   A 1 301 ? 147.494 191.869 180.523 1.00 69.73 ? 302 ILE   A O     1 
ATOM   2224  C CB    . ILE   A 1 301 ? 149.973 193.738 180.783 1.00 69.73 ? 302 ILE   A CB    1 
ATOM   2225  C CG1   . ILE   A 1 301 ? 150.676 194.833 181.585 1.00 69.73 ? 302 ILE   A CG1   1 
ATOM   2226  C CG2   . ILE   A 1 301 ? 150.616 193.577 179.420 1.00 69.73 ? 302 ILE   A CG2   1 
ATOM   2227  C CD1   . ILE   A 1 301 ? 151.992 194.397 182.182 1.00 69.73 ? 302 ILE   A CD1   1 
ATOM   2228  N N     . GLU   A 1 302 ? 147.450 193.114 178.641 1.00 71.46 ? 303 GLU   A N     1 
ATOM   2229  C CA    . GLU   A 1 302 ? 146.799 192.071 177.863 1.00 71.46 ? 303 GLU   A CA    1 
ATOM   2230  C C     . GLU   A 1 302 ? 147.272 192.140 176.419 1.00 71.46 ? 303 GLU   A C     1 
ATOM   2231  O O     . GLU   A 1 302 ? 147.673 193.199 175.929 1.00 71.46 ? 303 GLU   A O     1 
ATOM   2232  C CB    . GLU   A 1 302 ? 145.273 192.189 177.936 1.00 71.46 ? 303 GLU   A CB    1 
ATOM   2233  C CG    . GLU   A 1 302 ? 144.758 193.613 177.848 1.00 71.46 ? 303 GLU   A CG    1 
ATOM   2234  C CD    . GLU   A 1 302 ? 143.448 193.802 178.587 1.00 71.46 ? 303 GLU   A CD    1 
ATOM   2235  O OE1   . GLU   A 1 302 ? 142.954 192.821 179.181 1.00 71.46 ? 303 GLU   A OE1   1 
ATOM   2236  O OE2   . GLU   A 1 302 ? 142.915 194.930 178.577 1.00 71.46 ? 303 GLU   A OE2   1 
ATOM   2237  N N     . ASP   A 1 303 ? 147.232 190.993 175.747 1.00 68.12 ? 304 ASP   A N     1 
ATOM   2238  C CA    . ASP   A 1 303 ? 147.614 190.875 174.342 1.00 68.12 ? 304 ASP   A CA    1 
ATOM   2239  C C     . ASP   A 1 303 ? 146.355 190.589 173.534 1.00 68.12 ? 304 ASP   A C     1 
ATOM   2240  O O     . ASP   A 1 303 ? 145.868 189.455 173.509 1.00 68.12 ? 304 ASP   A O     1 
ATOM   2241  C CB    . ASP   A 1 303 ? 148.644 189.770 174.136 1.00 68.12 ? 304 ASP   A CB    1 
ATOM   2242  C CG    . ASP   A 1 303 ? 149.842 189.911 175.042 1.00 68.12 ? 304 ASP   A CG    1 
ATOM   2243  O OD1   . ASP   A 1 303 ? 149.882 190.871 175.839 1.00 68.12 ? 304 ASP   A OD1   1 
ATOM   2244  O OD2   . ASP   A 1 303 ? 150.740 189.048 174.963 1.00 68.12 ? 304 ASP   A OD2   1 
ATOM   2245  N N     . GLN   A 1 304 ? 145.833 191.615 172.871 1.00 63.94 ? 305 GLN   A N     1 
ATOM   2246  C CA    . GLN   A 1 304 ? 144.756 191.431 171.911 1.00 63.94 ? 305 GLN   A CA    1 
ATOM   2247  C C     . GLN   A 1 304 ? 145.281 191.114 170.520 1.00 63.94 ? 305 GLN   A C     1 
ATOM   2248  O O     . GLN   A 1 304 ? 144.492 191.064 169.570 1.00 63.94 ? 305 GLN   A O     1 
ATOM   2249  C CB    . GLN   A 1 304 ? 143.864 192.674 171.868 1.00 63.94 ? 305 GLN   A CB    1 
ATOM   2250  C CG    . GLN   A 1 304 ? 143.508 193.223 173.237 1.00 63.94 ? 305 GLN   A CG    1 
ATOM   2251  C CD    . GLN   A 1 304 ? 142.166 193.925 173.249 1.00 63.94 ? 305 GLN   A CD    1 
ATOM   2252  O OE1   . GLN   A 1 304 ? 141.515 194.062 172.214 1.00 63.94 ? 305 GLN   A OE1   1 
ATOM   2253  N NE2   . GLN   A 1 304 ? 141.744 194.375 174.425 1.00 63.94 ? 305 GLN   A NE2   1 
ATOM   2254  N N     . SER   A 1 305 ? 146.591 190.912 170.386 1.00 63.38 ? 306 SER   A N     1 
ATOM   2255  C CA    . SER   A 1 305 ? 147.188 190.582 169.100 1.00 63.38 ? 306 SER   A CA    1 
ATOM   2256  C C     . SER   A 1 305 ? 146.590 189.296 168.546 1.00 63.38 ? 306 SER   A C     1 
ATOM   2257  O O     . SER   A 1 305 ? 146.456 188.298 169.259 1.00 63.38 ? 306 SER   A O     1 
ATOM   2258  C CB    . SER   A 1 305 ? 148.702 190.440 169.250 1.00 63.38 ? 306 SER   A CB    1 
ATOM   2259  O OG    . SER   A 1 305 ? 149.293 189.991 168.046 1.00 63.38 ? 306 SER   A OG    1 
ATOM   2260  N N     . SER   A 1 306 ? 146.231 189.325 167.265 1.00 65.94 ? 307 SER   A N     1 
ATOM   2261  C CA    . SER   A 1 306 ? 145.602 188.192 166.607 1.00 65.94 ? 307 SER   A CA    1 
ATOM   2262  C C     . SER   A 1 306 ? 146.107 188.110 165.173 1.00 65.94 ? 307 SER   A C     1 
ATOM   2263  O O     . SER   A 1 306 ? 146.974 188.880 164.749 1.00 65.94 ? 307 SER   A O     1 
ATOM   2264  C CB    . SER   A 1 306 ? 144.075 188.308 166.652 1.00 65.94 ? 307 SER   A CB    1 
ATOM   2265  O OG    . SER   A 1 306 ? 143.618 189.308 165.760 1.00 65.94 ? 307 SER   A OG    1 
ATOM   2266  N N     . ASP   A 1 307 ? 145.561 187.149 164.427 1.00 68.23 ? 308 ASP   A N     1 
ATOM   2267  C CA    . ASP   A 1 307 ? 145.918 187.005 163.020 1.00 68.23 ? 308 ASP   A CA    1 
ATOM   2268  C C     . ASP   A 1 307 ? 145.231 188.057 162.158 1.00 68.23 ? 308 ASP   A C     1 
ATOM   2269  O O     . ASP   A 1 307 ? 145.789 188.485 161.141 1.00 68.23 ? 308 ASP   A O     1 
ATOM   2270  C CB    . ASP   A 1 307 ? 145.561 185.597 162.539 1.00 68.23 ? 308 ASP   A CB    1 
ATOM   2271  C CG    . ASP   A 1 307 ? 145.621 185.458 161.031 1.00 68.23 ? 308 ASP   A CG    1 
ATOM   2272  O OD1   . ASP   A 1 307 ? 146.634 185.875 160.432 1.00 68.23 ? 308 ASP   A OD1   1 
ATOM   2273  O OD2   . ASP   A 1 307 ? 144.653 184.929 160.445 1.00 68.23 ? 308 ASP   A OD2   1 
ATOM   2274  N N     . ARG   A 1 308 ? 144.036 188.494 162.551 1.00 66.60 ? 309 ARG   A N     1 
ATOM   2275  C CA    . ARG   A 1 308 ? 143.226 189.390 161.739 1.00 66.60 ? 309 ARG   A CA    1 
ATOM   2276  C C     . ARG   A 1 308 ? 143.411 190.862 162.082 1.00 66.60 ? 309 ARG   A C     1 
ATOM   2277  O O     . ARG   A 1 308 ? 143.078 191.717 161.255 1.00 66.60 ? 309 ARG   A O     1 
ATOM   2278  C CB    . ARG   A 1 308 ? 141.744 189.021 161.879 1.00 66.60 ? 309 ARG   A CB    1 
ATOM   2279  C CG    . ARG   A 1 308 ? 141.415 187.610 161.420 1.00 66.60 ? 309 ARG   A CG    1 
ATOM   2280  C CD    . ARG   A 1 308 ? 140.425 186.940 162.359 1.00 66.60 ? 309 ARG   A CD    1 
ATOM   2281  N NE    . ARG   A 1 308 ? 140.984 186.741 163.691 1.00 66.60 ? 309 ARG   A NE    1 
ATOM   2282  C CZ    . ARG   A 1 308 ? 141.865 185.800 164.005 1.00 66.60 ? 309 ARG   A CZ    1 
ATOM   2283  N NH1   . ARG   A 1 308 ? 142.297 184.929 163.108 1.00 66.60 ? 309 ARG   A NH1   1 
ATOM   2284  N NH2   . ARG   A 1 308 ? 142.324 185.731 165.251 1.00 66.60 ? 309 ARG   A NH2   1 
ATOM   2285  N N     . VAL   A 1 309 ? 143.931 191.182 163.267 1.00 65.35 ? 310 VAL   A N     1 
ATOM   2286  C CA    . VAL   A 1 309 ? 144.088 192.562 163.707 1.00 65.35 ? 310 VAL   A CA    1 
ATOM   2287  C C     . VAL   A 1 309 ? 145.545 192.943 163.926 1.00 65.35 ? 310 VAL   A C     1 
ATOM   2288  O O     . VAL   A 1 309 ? 145.835 194.116 164.184 1.00 65.35 ? 310 VAL   A O     1 
ATOM   2289  C CB    . VAL   A 1 309 ? 143.264 192.838 164.984 1.00 65.35 ? 310 VAL   A CB    1 
ATOM   2290  C CG1   . VAL   A 1 309 ? 142.926 194.319 165.105 1.00 65.35 ? 310 VAL   A CG1   1 
ATOM   2291  C CG2   . VAL   A 1 309 ? 141.994 192.003 164.991 1.00 65.35 ? 310 VAL   A CG2   1 
ATOM   2292  N N     . GLY   A 1 310 ? 146.471 191.998 163.823 1.00 62.26 ? 311 GLY   A N     1 
ATOM   2293  C CA    . GLY   A 1 310 ? 147.870 192.318 163.998 1.00 62.26 ? 311 GLY   A CA    1 
ATOM   2294  C C     . GLY   A 1 310 ? 148.238 192.527 165.459 1.00 62.26 ? 311 GLY   A C     1 
ATOM   2295  O O     . GLY   A 1 310 ? 147.448 192.313 166.377 1.00 62.26 ? 311 GLY   A O     1 
ATOM   2296  N N     . LEU   A 1 311 ? 149.479 192.967 165.655 1.00 56.48 ? 312 LEU   A N     1 
ATOM   2297  C CA    . LEU   A 1 311 ? 150.001 193.181 166.999 1.00 56.48 ? 312 LEU   A CA    1 
ATOM   2298  C C     . LEU   A 1 311 ? 149.260 194.325 167.682 1.00 56.48 ? 312 LEU   A C     1 
ATOM   2299  O O     . LEU   A 1 311 ? 149.194 195.440 167.156 1.00 56.48 ? 312 LEU   A O     1 
ATOM   2300  C CB    . LEU   A 1 311 ? 151.498 193.480 166.937 1.00 56.48 ? 312 LEU   A CB    1 
ATOM   2301  C CG    . LEU   A 1 311 ? 152.157 194.116 168.161 1.00 56.48 ? 312 LEU   A CG    1 
ATOM   2302  C CD1   . LEU   A 1 311 ? 151.989 193.239 169.384 1.00 56.48 ? 312 LEU   A CD1   1 
ATOM   2303  C CD2   . LEU   A 1 311 ? 153.623 194.374 167.887 1.00 56.48 ? 312 LEU   A CD2   1 
ATOM   2304  N N     . ARG   A 1 312 ? 148.702 194.043 168.861 1.00 58.93 ? 313 ARG   A N     1 
ATOM   2305  C CA    . ARG   A 1 312 ? 147.951 195.044 169.618 1.00 58.93 ? 313 ARG   A CA    1 
ATOM   2306  C C     . ARG   A 1 312 ? 148.035 194.667 171.094 1.00 58.93 ? 313 ARG   A C     1 
ATOM   2307  O O     . ARG   A 1 312 ? 147.294 193.796 171.557 1.00 58.93 ? 313 ARG   A O     1 
ATOM   2308  C CB    . ARG   A 1 312 ? 146.509 195.119 169.140 1.00 58.93 ? 313 ARG   A CB    1 
ATOM   2309  C CG    . ARG   A 1 312 ? 145.609 196.004 169.982 1.00 58.93 ? 313 ARG   A CG    1 
ATOM   2310  C CD    . ARG   A 1 312 ? 144.152 195.785 169.620 1.00 58.93 ? 313 ARG   A CD    1 
ATOM   2311  N NE    . ARG   A 1 312 ? 143.244 196.494 170.513 1.00 58.93 ? 313 ARG   A NE    1 
ATOM   2312  C CZ    . ARG   A 1 312 ? 142.630 197.629 170.210 1.00 58.93 ? 313 ARG   A CZ    1 
ATOM   2313  N NH1   . ARG   A 1 312 ? 142.811 198.222 169.042 1.00 58.93 ? 313 ARG   A NH1   1 
ATOM   2314  N NH2   . ARG   A 1 312 ? 141.810 198.181 171.100 1.00 58.93 ? 313 ARG   A NH2   1 
ATOM   2315  N N     . ILE   A 1 313 ? 148.934 195.326 171.820 1.00 59.52 ? 314 ILE   A N     1 
ATOM   2316  C CA    . ILE   A 1 313 ? 149.087 195.142 173.259 1.00 59.52 ? 314 ILE   A CA    1 
ATOM   2317  C C     . ILE   A 1 313 ? 148.342 196.265 173.963 1.00 59.52 ? 314 ILE   A C     1 
ATOM   2318  O O     . ILE   A 1 313 ? 148.531 197.441 173.635 1.00 59.52 ? 314 ILE   A O     1 
ATOM   2319  C CB    . ILE   A 1 313 ? 150.570 195.135 173.666 1.00 59.52 ? 314 ILE   A CB    1 
ATOM   2320  C CG1   . ILE   A 1 313 ? 151.334 194.051 172.906 1.00 59.52 ? 314 ILE   A CG1   1 
ATOM   2321  C CG2   . ILE   A 1 313 ? 150.709 194.943 175.166 1.00 59.52 ? 314 ILE   A CG2   1 
ATOM   2322  C CD1   . ILE   A 1 313 ? 152.828 194.069 173.160 1.00 59.52 ? 314 ILE   A CD1   1 
ATOM   2323  N N     . VAL   A 1 314 ? 147.498 195.916 174.929 1.00 66.65 ? 315 VAL   A N     1 
ATOM   2324  C CA    . VAL   A 1 314 ? 146.744 196.900 175.695 1.00 66.65 ? 315 VAL   A CA    1 
ATOM   2325  C C     . VAL   A 1 314 ? 147.325 196.945 177.101 1.00 66.65 ? 315 VAL   A C     1 
ATOM   2326  O O     . VAL   A 1 314 ? 147.408 195.916 177.786 1.00 66.65 ? 315 VAL   A O     1 
ATOM   2327  C CB    . VAL   A 1 314 ? 145.243 196.578 175.723 1.00 66.65 ? 315 VAL   A CB    1 
ATOM   2328  C CG1   . VAL   A 1 314 ? 144.590 197.195 176.949 1.00 66.65 ? 315 VAL   A CG1   1 
ATOM   2329  C CG2   . VAL   A 1 314 ? 144.572 197.080 174.455 1.00 66.65 ? 315 VAL   A CG2   1 
ATOM   2330  N N     . ILE   A 1 315 ? 147.733 198.136 177.525 1.00 67.48 ? 316 ILE   A N     1 
ATOM   2331  C CA    . ILE   A 1 315 ? 148.248 198.377 178.867 1.00 67.48 ? 316 ILE   A CA    1 
ATOM   2332  C C     . ILE   A 1 315 ? 147.263 199.324 179.539 1.00 67.48 ? 316 ILE   A C     1 
ATOM   2333  O O     . ILE   A 1 315 ? 147.209 200.514 179.209 1.00 67.48 ? 316 ILE   A O     1 
ATOM   2334  C CB    . ILE   A 1 315 ? 149.664 198.962 178.848 1.00 67.48 ? 316 ILE   A CB    1 
ATOM   2335  C CG1   . ILE   A 1 315 ? 150.670 197.913 178.374 1.00 67.48 ? 316 ILE   A CG1   1 
ATOM   2336  C CG2   . ILE   A 1 315 ? 150.041 199.485 180.217 1.00 67.48 ? 316 ILE   A CG2   1 
ATOM   2337  C CD1   . ILE   A 1 315 ? 152.092 198.421 178.294 1.00 67.48 ? 316 ILE   A CD1   1 
ATOM   2338  N N     . GLU   A 1 316 ? 146.469 198.801 180.467 1.00 76.69 ? 317 GLU   A N     1 
ATOM   2339  C CA    . GLU   A 1 316 ? 145.526 199.606 181.229 1.00 76.69 ? 317 GLU   A CA    1 
ATOM   2340  C C     . GLU   A 1 316 ? 146.242 200.156 182.456 1.00 76.69 ? 317 GLU   A C     1 
ATOM   2341  O O     . GLU   A 1 316 ? 146.714 199.386 183.301 1.00 76.69 ? 317 GLU   A O     1 
ATOM   2342  C CB    . GLU   A 1 316 ? 144.310 198.774 181.631 1.00 76.69 ? 317 GLU   A CB    1 
ATOM   2343  C CG    . GLU   A 1 316 ? 143.241 199.548 182.379 1.00 76.69 ? 317 GLU   A CG    1 
ATOM   2344  C CD    . GLU   A 1 316 ? 142.876 198.903 183.700 1.00 76.69 ? 317 GLU   A CD    1 
ATOM   2345  O OE1   . GLU   A 1 316 ? 143.620 198.008 184.151 1.00 76.69 ? 317 GLU   A OE1   1 
ATOM   2346  O OE2   . GLU   A 1 316 ? 141.844 199.289 184.288 1.00 76.69 ? 317 GLU   A OE2   1 
ATOM   2347  N N     . ILE   A 1 317 ? 146.318 201.477 182.551 1.00 78.44 ? 318 ILE   A N     1 
ATOM   2348  C CA    . ILE   A 1 317 ? 147.106 202.136 183.572 1.00 78.44 ? 318 ILE   A CA    1 
ATOM   2349  C C     . ILE   A 1 317 ? 146.196 202.582 184.711 1.00 78.44 ? 318 ILE   A C     1 
ATOM   2350  O O     . ILE   A 1 317 ? 144.973 202.594 184.594 1.00 78.44 ? 318 ILE   A O     1 
ATOM   2351  C CB    . ILE   A 1 317 ? 147.922 203.322 182.991 1.00 78.44 ? 318 ILE   A CB    1 
ATOM   2352  C CG1   . ILE   A 1 317 ? 147.079 204.171 182.036 1.00 78.44 ? 318 ILE   A CG1   1 
ATOM   2353  C CG2   . ILE   A 1 317 ? 149.163 202.813 182.279 1.00 78.44 ? 318 ILE   A CG2   1 
ATOM   2354  C CD1   . ILE   A 1 317 ? 146.224 205.220 182.716 1.00 78.44 ? 318 ILE   A CD1   1 
ATOM   2355  N N     . LYS   A 1 318 ? 146.805 202.954 185.833 1.00 81.46 ? 319 LYS   A N     1 
ATOM   2356  C CA    . LYS   A 1 318 ? 146.066 203.374 187.012 1.00 81.46 ? 319 LYS   A CA    1 
ATOM   2357  C C     . LYS   A 1 318 ? 145.534 204.794 186.839 1.00 81.46 ? 319 LYS   A C     1 
ATOM   2358  O O     . LYS   A 1 318 ? 145.982 205.556 185.979 1.00 81.46 ? 319 LYS   A O     1 
ATOM   2359  C CB    . LYS   A 1 318 ? 146.953 203.290 188.254 1.00 81.46 ? 319 LYS   A CB    1 
ATOM   2360  C CG    . LYS   A 1 318 ? 147.646 201.948 188.426 1.00 81.46 ? 319 LYS   A CG    1 
ATOM   2361  C CD    . LYS   A 1 318 ? 148.116 201.747 189.855 1.00 81.46 ? 319 LYS   A CD    1 
ATOM   2362  C CE    . LYS   A 1 318 ? 149.349 202.580 190.158 1.00 81.46 ? 319 LYS   A CE    1 
ATOM   2363  N NZ    . LYS   A 1 318 ? 150.593 201.936 189.654 1.00 81.46 ? 319 LYS   A NZ    1 
ATOM   2364  N N     . ARG   A 1 319 ? 144.555 205.143 187.678 1.00 84.83 ? 320 ARG   A N     1 
ATOM   2365  C CA    . ARG   A 1 319 ? 143.944 206.466 187.595 1.00 84.83 ? 320 ARG   A CA    1 
ATOM   2366  C C     . ARG   A 1 319 ? 144.940 207.564 187.946 1.00 84.83 ? 320 ARG   A C     1 
ATOM   2367  O O     . ARG   A 1 319 ? 144.950 208.628 187.316 1.00 84.83 ? 320 ARG   A O     1 
ATOM   2368  C CB    . ARG   A 1 319 ? 142.719 206.540 188.507 1.00 84.83 ? 320 ARG   A CB    1 
ATOM   2369  C CG    . ARG   A 1 319 ? 141.708 205.428 188.283 1.00 84.83 ? 320 ARG   A CG    1 
ATOM   2370  C CD    . ARG   A 1 319 ? 141.260 205.358 186.830 1.00 84.83 ? 320 ARG   A CD    1 
ATOM   2371  N NE    . ARG   A 1 319 ? 141.031 206.676 186.249 1.00 84.83 ? 320 ARG   A NE    1 
ATOM   2372  C CZ    . ARG   A 1 319 ? 139.847 207.131 185.862 1.00 84.83 ? 320 ARG   A CZ    1 
ATOM   2373  N NH1   . ARG   A 1 319 ? 138.752 206.400 185.985 1.00 84.83 ? 320 ARG   A NH1   1 
ATOM   2374  N NH2   . ARG   A 1 319 ? 139.760 208.350 185.338 1.00 84.83 ? 320 ARG   A NH2   1 
ATOM   2375  N N     . ASP   A 1 320 ? 145.786 207.328 188.948 1.00 82.85 ? 321 ASP   A N     1 
ATOM   2376  C CA    . ASP   A 1 320 ? 146.790 208.314 189.329 1.00 82.85 ? 321 ASP   A CA    1 
ATOM   2377  C C     . ASP   A 1 320 ? 148.010 208.217 188.422 1.00 82.85 ? 321 ASP   A C     1 
ATOM   2378  O O     . ASP   A 1 320 ? 149.145 208.123 188.899 1.00 82.85 ? 321 ASP   A O     1 
ATOM   2379  C CB    . ASP   A 1 320 ? 147.190 208.134 190.797 1.00 82.85 ? 321 ASP   A CB    1 
ATOM   2380  C CG    . ASP   A 1 320 ? 147.689 206.732 191.105 1.00 82.85 ? 321 ASP   A CG    1 
ATOM   2381  O OD1   . ASP   A 1 320 ? 147.653 205.868 190.204 1.00 82.85 ? 321 ASP   A OD1   1 
ATOM   2382  O OD2   . ASP   A 1 320 ? 148.120 206.495 192.252 1.00 82.85 ? 321 ASP   A OD2   1 
ATOM   2383  N N     . ALA   A 1 321 ? 147.784 208.248 187.111 1.00 75.59 ? 322 ALA   A N     1 
ATOM   2384  C CA    . ALA   A 1 321 ? 148.865 208.149 186.145 1.00 75.59 ? 322 ALA   A CA    1 
ATOM   2385  C C     . ALA   A 1 321 ? 148.488 208.925 184.893 1.00 75.59 ? 322 ALA   A C     1 
ATOM   2386  O O     . ALA   A 1 321 ? 147.309 209.095 184.572 1.00 75.59 ? 322 ALA   A O     1 
ATOM   2387  C CB    . ALA   A 1 321 ? 149.179 206.689 185.798 1.00 75.59 ? 322 ALA   A CB    1 
ATOM   2388  N N     . VAL   A 1 322 ? 149.512 209.392 184.188 1.00 68.65 ? 323 VAL   A N     1 
ATOM   2389  C CA    . VAL   A 1 322 ? 149.353 210.125 182.941 1.00 68.65 ? 323 VAL   A CA    1 
ATOM   2390  C C     . VAL   A 1 322 ? 149.952 209.282 181.825 1.00 68.65 ? 323 VAL   A C     1 
ATOM   2391  O O     . VAL   A 1 322 ? 150.877 208.495 182.049 1.00 68.65 ? 323 VAL   A O     1 
ATOM   2392  C CB    . VAL   A 1 322 ? 150.019 211.518 183.016 1.00 68.65 ? 323 VAL   A CB    1 
ATOM   2393  C CG1   . VAL   A 1 322 ? 149.738 212.336 181.762 1.00 68.65 ? 323 VAL   A CG1   1 
ATOM   2394  C CG2   . VAL   A 1 322 ? 149.546 212.261 184.257 1.00 68.65 ? 323 VAL   A CG2   1 
ATOM   2395  N N     . ALA   A 1 323 ? 149.407 209.435 180.618 1.00 66.85 ? 324 ALA   A N     1 
ATOM   2396  C CA    . ALA   A 1 323 ? 149.892 208.653 179.486 1.00 66.85 ? 324 ALA   A CA    1 
ATOM   2397  C C     . ALA   A 1 323 ? 151.362 208.938 179.202 1.00 66.85 ? 324 ALA   A C     1 
ATOM   2398  O O     . ALA   A 1 323 ? 152.139 208.016 178.930 1.00 66.85 ? 324 ALA   A O     1 
ATOM   2399  C CB    . ALA   A 1 323 ? 149.042 208.940 178.250 1.00 66.85 ? 324 ALA   A CB    1 
ATOM   2400  N N     . LYS   A 1 324 ? 151.761 210.211 179.268 1.00 66.93 ? 325 LYS   A N     1 
ATOM   2401  C CA    . LYS   A 1 324 ? 153.125 210.586 178.905 1.00 66.93 ? 325 LYS   A CA    1 
ATOM   2402  C C     . LYS   A 1 324 ? 154.153 209.946 179.830 1.00 66.93 ? 325 LYS   A C     1 
ATOM   2403  O O     . LYS   A 1 324 ? 155.197 209.469 179.370 1.00 66.93 ? 325 LYS   A O     1 
ATOM   2404  C CB    . LYS   A 1 324 ? 153.275 212.109 178.915 1.00 66.93 ? 325 LYS   A CB    1 
ATOM   2405  C CG    . LYS   A 1 324 ? 152.877 212.809 177.618 1.00 66.93 ? 325 LYS   A CG    1 
ATOM   2406  C CD    . LYS   A 1 324 ? 151.407 212.616 177.276 1.00 66.93 ? 325 LYS   A CD    1 
ATOM   2407  C CE    . LYS   A 1 324 ? 150.944 213.631 176.245 1.00 66.93 ? 325 LYS   A CE    1 
ATOM   2408  N NZ    . LYS   A 1 324 ? 151.381 215.012 176.590 1.00 66.93 ? 325 LYS   A NZ    1 
ATOM   2409  N N     . VAL   A 1 325 ? 153.884 209.930 181.137 1.00 64.19 ? 326 VAL   A N     1 
ATOM   2410  C CA    . VAL   A 1 325 ? 154.870 209.404 182.078 1.00 64.19 ? 326 VAL   A CA    1 
ATOM   2411  C C     . VAL   A 1 325 ? 155.016 207.893 181.921 1.00 64.19 ? 326 VAL   A C     1 
ATOM   2412  O O     . VAL   A 1 325 ? 156.132 207.359 181.955 1.00 64.19 ? 326 VAL   A O     1 
ATOM   2413  C CB    . VAL   A 1 325 ? 154.514 209.818 183.521 1.00 64.19 ? 326 VAL   A CB    1 
ATOM   2414  C CG1   . VAL   A 1 325 ? 154.316 211.323 183.598 1.00 64.19 ? 326 VAL   A CG1   1 
ATOM   2415  C CG2   . VAL   A 1 325 ? 153.268 209.107 184.022 1.00 64.19 ? 326 VAL   A CG2   1 
ATOM   2416  N N     . VAL   A 1 326 ? 153.903 207.183 181.716 1.00 63.42 ? 327 VAL   A N     1 
ATOM   2417  C CA    . VAL   A 1 326 ? 153.975 205.743 181.488 1.00 63.42 ? 327 VAL   A CA    1 
ATOM   2418  C C     . VAL   A 1 326 ? 154.709 205.451 180.187 1.00 63.42 ? 327 VAL   A C     1 
ATOM   2419  O O     . VAL   A 1 326 ? 155.510 204.514 180.106 1.00 63.42 ? 327 VAL   A O     1 
ATOM   2420  C CB    . VAL   A 1 326 ? 152.564 205.123 181.494 1.00 63.42 ? 327 VAL   A CB    1 
ATOM   2421  C CG1   . VAL   A 1 326 ? 152.653 203.607 181.434 1.00 63.42 ? 327 VAL   A CG1   1 
ATOM   2422  C CG2   . VAL   A 1 326 ? 151.796 205.557 182.729 1.00 63.42 ? 327 VAL   A CG2   1 
ATOM   2423  N N     . ILE   A 1 327 ? 154.442 206.247 179.149 1.00 60.31 ? 328 ILE   A N     1 
ATOM   2424  C CA    . ILE   A 1 327 ? 155.100 206.049 177.861 1.00 60.31 ? 328 ILE   A CA    1 
ATOM   2425  C C     . ILE   A 1 327 ? 156.605 206.256 177.989 1.00 60.31 ? 328 ILE   A C     1 
ATOM   2426  O O     . ILE   A 1 327 ? 157.403 205.474 177.457 1.00 60.31 ? 328 ILE   A O     1 
ATOM   2427  C CB    . ILE   A 1 327 ? 154.480 206.984 176.807 1.00 60.31 ? 328 ILE   A CB    1 
ATOM   2428  C CG1   . ILE   A 1 327 ? 153.124 206.449 176.347 1.00 60.31 ? 328 ILE   A CG1   1 
ATOM   2429  C CG2   . ILE   A 1 327 ? 155.397 207.147 175.627 1.00 60.31 ? 328 ILE   A CG2   1 
ATOM   2430  C CD1   . ILE   A 1 327 ? 152.384 207.392 175.430 1.00 60.31 ? 328 ILE   A CD1   1 
ATOM   2431  N N     . ASN   A 1 328 ? 157.016 207.309 178.697 1.00 60.68 ? 329 ASN   A N     1 
ATOM   2432  C CA    . ASN   A 1 328 ? 158.442 207.558 178.885 1.00 60.68 ? 329 ASN   A CA    1 
ATOM   2433  C C     . ASN   A 1 328 ? 159.095 206.453 179.706 1.00 60.68 ? 329 ASN   A C     1 
ATOM   2434  O O     . ASN   A 1 328 ? 160.231 206.049 179.423 1.00 60.68 ? 329 ASN   A O     1 
ATOM   2435  C CB    . ASN   A 1 328 ? 158.656 208.919 179.544 1.00 60.68 ? 329 ASN   A CB    1 
ATOM   2436  C CG    . ASN   A 1 328 ? 158.361 210.069 178.606 1.00 60.68 ? 329 ASN   A CG    1 
ATOM   2437  O OD1   . ASN   A 1 328 ? 159.269 210.643 178.005 1.00 60.68 ? 329 ASN   A OD1   1 
ATOM   2438  N ND2   . ASN   A 1 328 ? 157.086 210.411 178.472 1.00 60.68 ? 329 ASN   A ND2   1 
ATOM   2439  N N     . ASN   A 1 329 ? 158.398 205.955 180.733 1.00 62.12 ? 330 ASN   A N     1 
ATOM   2440  C CA    . ASN   A 1 329 ? 158.932 204.845 181.518 1.00 62.12 ? 330 ASN   A CA    1 
ATOM   2441  C C     . ASN   A 1 329 ? 159.093 203.594 180.663 1.00 62.12 ? 330 ASN   A C     1 
ATOM   2442  O O     . ASN   A 1 329 ? 160.096 202.879 180.777 1.00 62.12 ? 330 ASN   A O     1 
ATOM   2443  C CB    . ASN   A 1 329 ? 158.026 204.567 182.716 1.00 62.12 ? 330 ASN   A CB    1 
ATOM   2444  C CG    . ASN   A 1 329 ? 158.246 205.547 183.850 1.00 62.12 ? 330 ASN   A CG    1 
ATOM   2445  O OD1   . ASN   A 1 329 ? 158.412 206.746 183.625 1.00 62.12 ? 330 ASN   A OD1   1 
ATOM   2446  N ND2   . ASN   A 1 329 ? 158.245 205.042 185.078 1.00 62.12 ? 330 ASN   A ND2   1 
ATOM   2447  N N     . LEU   A 1 330 ? 158.112 203.315 179.800 1.00 57.29 ? 331 LEU   A N     1 
ATOM   2448  C CA    . LEU   A 1 330 ? 158.232 202.197 178.870 1.00 57.29 ? 331 LEU   A CA    1 
ATOM   2449  C C     . LEU   A 1 330 ? 159.437 202.372 177.959 1.00 57.29 ? 331 LEU   A C     1 
ATOM   2450  O O     . LEU   A 1 330 ? 160.189 201.420 177.720 1.00 57.29 ? 331 LEU   A O     1 
ATOM   2451  C CB    . LEU   A 1 330 ? 156.958 202.067 178.036 1.00 57.29 ? 331 LEU   A CB    1 
ATOM   2452  C CG    . LEU   A 1 330 ? 155.686 201.562 178.714 1.00 57.29 ? 331 LEU   A CG    1 
ATOM   2453  C CD1   . LEU   A 1 330 ? 154.488 201.797 177.815 1.00 57.29 ? 331 LEU   A CD1   1 
ATOM   2454  C CD2   . LEU   A 1 330 ? 155.818 200.092 179.043 1.00 57.29 ? 331 LEU   A CD2   1 
ATOM   2455  N N     . TYR   A 1 331 ? 159.634 203.584 177.439 1.00 51.93 ? 332 TYR   A N     1 
ATOM   2456  C CA    . TYR   A 1 331 ? 160.770 203.830 176.558 1.00 51.93 ? 332 TYR   A CA    1 
ATOM   2457  C C     . TYR   A 1 331 ? 162.094 203.599 177.276 1.00 51.93 ? 332 TYR   A C     1 
ATOM   2458  O O     . TYR   A 1 331 ? 162.999 202.955 176.732 1.00 51.93 ? 332 TYR   A O     1 
ATOM   2459  C CB    . TYR   A 1 331 ? 160.714 205.253 176.003 1.00 51.93 ? 332 TYR   A CB    1 
ATOM   2460  C CG    . TYR   A 1 331 ? 159.577 205.520 175.042 1.00 51.93 ? 332 TYR   A CG    1 
ATOM   2461  C CD1   . TYR   A 1 331 ? 158.801 204.485 174.543 1.00 51.93 ? 332 TYR   A CD1   1 
ATOM   2462  C CD2   . TYR   A 1 331 ? 159.293 206.811 174.621 1.00 51.93 ? 332 TYR   A CD2   1 
ATOM   2463  C CE1   . TYR   A 1 331 ? 157.767 204.729 173.662 1.00 51.93 ? 332 TYR   A CE1   1 
ATOM   2464  C CE2   . TYR   A 1 331 ? 158.264 207.065 173.740 1.00 51.93 ? 332 TYR   A CE2   1 
ATOM   2465  C CZ    . TYR   A 1 331 ? 157.505 206.021 173.264 1.00 51.93 ? 332 TYR   A CZ    1 
ATOM   2466  O OH    . TYR   A 1 331 ? 156.476 206.271 172.387 1.00 51.93 ? 332 TYR   A OH    1 
ATOM   2467  N N     . LYS   A 1 332 ? 162.230 204.114 178.500 1.00 57.63 ? 333 LYS   A N     1 
ATOM   2468  C CA    . LYS   A 1 332 ? 163.530 204.061 179.164 1.00 57.63 ? 333 LYS   A CA    1 
ATOM   2469  C C     . LYS   A 1 332 ? 163.831 202.681 179.741 1.00 57.63 ? 333 LYS   A C     1 
ATOM   2470  O O     . LYS   A 1 332 ? 164.986 202.241 179.723 1.00 57.63 ? 333 LYS   A O     1 
ATOM   2471  C CB    . LYS   A 1 332 ? 163.620 205.122 180.263 1.00 57.63 ? 333 LYS   A CB    1 
ATOM   2472  C CG    . LYS   A 1 332 ? 162.496 205.091 181.276 1.00 57.63 ? 333 LYS   A CG    1 
ATOM   2473  C CD    . LYS   A 1 332 ? 162.764 206.045 182.429 1.00 57.63 ? 333 LYS   A CD    1 
ATOM   2474  C CE    . LYS   A 1 332 ? 162.755 207.490 181.964 1.00 57.63 ? 333 LYS   A CE    1 
ATOM   2475  N NZ    . LYS   A 1 332 ? 161.903 208.348 182.832 1.00 57.63 ? 333 LYS   A NZ    1 
ATOM   2476  N N     . HIS   A 1 333 ? 162.821 201.982 180.259 1.00 61.53 ? 334 HIS   A N     1 
ATOM   2477  C CA    . HIS   A 1 333 ? 163.064 200.743 180.989 1.00 61.53 ? 334 HIS   A CA    1 
ATOM   2478  C C     . HIS   A 1 333 ? 162.835 199.482 180.171 1.00 61.53 ? 334 HIS   A C     1 
ATOM   2479  O O     . HIS   A 1 333 ? 163.457 198.456 180.460 1.00 61.53 ? 334 HIS   A O     1 
ATOM   2480  C CB    . HIS   A 1 333 ? 162.181 200.679 182.240 1.00 61.53 ? 334 HIS   A CB    1 
ATOM   2481  C CG    . HIS   A 1 333 ? 162.457 201.765 183.232 1.00 61.53 ? 334 HIS   A CG    1 
ATOM   2482  N ND1   . HIS   A 1 333 ? 163.663 201.882 183.888 1.00 61.53 ? 334 HIS   A ND1   1 
ATOM   2483  C CD2   . HIS   A 1 333 ? 161.680 202.775 183.688 1.00 61.53 ? 334 HIS   A CD2   1 
ATOM   2484  C CE1   . HIS   A 1 333 ? 163.620 202.923 184.700 1.00 61.53 ? 334 HIS   A CE1   1 
ATOM   2485  N NE2   . HIS   A 1 333 ? 162.428 203.481 184.598 1.00 61.53 ? 334 HIS   A NE2   1 
ATOM   2486  N N     . THR   A 1 334 ? 161.967 199.523 179.167 1.00 56.71 ? 335 THR   A N     1 
ATOM   2487  C CA    . THR   A 1 334 ? 161.557 198.318 178.468 1.00 56.71 ? 335 THR   A CA    1 
ATOM   2488  C C     . THR   A 1 334 ? 162.142 198.310 177.054 1.00 56.71 ? 335 THR   A C     1 
ATOM   2489  O O     . THR   A 1 334 ? 162.900 199.199 176.659 1.00 56.71 ? 335 THR   A O     1 
ATOM   2490  C CB    . THR   A 1 334 ? 160.029 198.222 178.456 1.00 56.71 ? 335 THR   A CB    1 
ATOM   2491  O OG1   . THR   A 1 334 ? 159.520 198.700 179.706 1.00 56.71 ? 335 THR   A OG1   1 
ATOM   2492  C CG2   . THR   A 1 334 ? 159.592 196.778 178.318 1.00 56.71 ? 335 THR   A CG2   1 
ATOM   2493  N N     . GLN   A 1 335 ? 161.786 197.282 176.285 1.00 54.17 ? 336 GLN   A N     1 
ATOM   2494  C CA    . GLN   A 1 335 ? 162.228 197.119 174.907 1.00 54.17 ? 336 GLN   A CA    1 
ATOM   2495  C C     . GLN   A 1 335 ? 161.311 197.814 173.910 1.00 54.17 ? 336 GLN   A C     1 
ATOM   2496  O O     . GLN   A 1 335 ? 161.507 197.659 172.702 1.00 54.17 ? 336 GLN   A O     1 
ATOM   2497  C CB    . GLN   A 1 335 ? 162.336 195.633 174.556 1.00 54.17 ? 336 GLN   A CB    1 
ATOM   2498  C CG    . GLN   A 1 335 ? 163.528 194.923 175.176 1.00 54.17 ? 336 GLN   A CG    1 
ATOM   2499  C CD    . GLN   A 1 335 ? 164.822 195.176 174.426 1.00 54.17 ? 336 GLN   A CD    1 
ATOM   2500  O OE1   . GLN   A 1 335 ? 165.319 196.302 174.384 1.00 54.17 ? 336 GLN   A OE1   1 
ATOM   2501  N NE2   . GLN   A 1 335 ? 165.376 194.126 173.833 1.00 54.17 ? 336 GLN   A NE2   1 
ATOM   2502  N N     . LEU   A 1 336 ? 160.309 198.561 174.386 1.00 50.93 ? 337 LEU   A N     1 
ATOM   2503  C CA    . LEU   A 1 336 ? 159.479 199.358 173.490 1.00 50.93 ? 337 LEU   A CA    1 
ATOM   2504  C C     . LEU   A 1 336 ? 160.304 200.368 172.710 1.00 50.93 ? 337 LEU   A C     1 
ATOM   2505  O O     . LEU   A 1 336 ? 159.889 200.799 171.629 1.00 50.93 ? 337 LEU   A O     1 
ATOM   2506  C CB    . LEU   A 1 336 ? 158.386 200.071 174.285 1.00 50.93 ? 337 LEU   A CB    1 
ATOM   2507  C CG    . LEU   A 1 336 ? 157.368 200.896 173.497 1.00 50.93 ? 337 LEU   A CG    1 
ATOM   2508  C CD1   . LEU   A 1 336 ? 156.656 200.035 172.469 1.00 50.93 ? 337 LEU   A CD1   1 
ATOM   2509  C CD2   . LEU   A 1 336 ? 156.372 201.551 174.436 1.00 50.93 ? 337 LEU   A CD2   1 
ATOM   2510  N N     . GLN   A 1 337 ? 161.463 200.749 173.233 1.00 50.93 ? 338 GLN   A N     1 
ATOM   2511  C CA    . GLN   A 1 337 ? 162.433 201.561 172.519 1.00 50.93 ? 338 GLN   A CA    1 
ATOM   2512  C C     . GLN   A 1 337 ? 163.805 200.939 172.718 1.00 50.93 ? 338 GLN   A C     1 
ATOM   2513  O O     . GLN   A 1 337 ? 164.199 200.660 173.853 1.00 50.93 ? 338 GLN   A O     1 
ATOM   2514  C CB    . GLN   A 1 337 ? 162.420 203.004 173.024 1.00 50.93 ? 338 GLN   A CB    1 
ATOM   2515  C CG    . GLN   A 1 337 ? 163.640 203.801 172.630 1.00 50.93 ? 338 GLN   A CG    1 
ATOM   2516  C CD    . GLN   A 1 337 ? 163.811 205.051 173.462 1.00 50.93 ? 338 GLN   A CD    1 
ATOM   2517  O OE1   . GLN   A 1 337 ? 163.231 206.094 173.163 1.00 50.93 ? 338 GLN   A OE1   1 
ATOM   2518  N NE2   . GLN   A 1 337 ? 164.613 204.954 174.515 1.00 50.93 ? 338 GLN   A NE2   1 
ATOM   2519  N N     . THR   A 1 338 ? 164.526 200.718 171.624 1.00 50.93 ? 339 THR   A N     1 
ATOM   2520  C CA    . THR   A 1 338 ? 165.849 200.110 171.703 1.00 50.93 ? 339 THR   A CA    1 
ATOM   2521  C C     . THR   A 1 338 ? 166.709 200.687 170.587 1.00 50.93 ? 339 THR   A C     1 
ATOM   2522  O O     . THR   A 1 338 ? 166.353 201.686 169.961 1.00 50.93 ? 339 THR   A O     1 
ATOM   2523  C CB    . THR   A 1 338 ? 165.763 198.580 171.628 1.00 50.93 ? 339 THR   A CB    1 
ATOM   2524  O OG1   . THR   A 1 338 ? 167.078 198.035 171.462 1.00 50.93 ? 339 THR   A OG1   1 
ATOM   2525  C CG2   . THR   A 1 338 ? 164.896 198.150 170.458 1.00 50.93 ? 339 THR   A CG2   1 
ATOM   2526  N N     . SER   A 1 339 ? 167.850 200.056 170.336 1.00 50.93 ? 340 SER   A N     1 
ATOM   2527  C CA    . SER   A 1 339 ? 168.786 200.539 169.335 1.00 50.93 ? 340 SER   A CA    1 
ATOM   2528  C C     . SER   A 1 339 ? 169.202 199.404 168.414 1.00 50.93 ? 340 SER   A C     1 
ATOM   2529  O O     . SER   A 1 339 ? 169.323 198.253 168.841 1.00 50.93 ? 340 SER   A O     1 
ATOM   2530  C CB    . SER   A 1 339 ? 170.030 201.160 169.982 1.00 50.93 ? 340 SER   A CB    1 
ATOM   2531  O OG    . SER   A 1 339 ? 171.043 200.190 170.182 1.00 50.93 ? 340 SER   A OG    1 
ATOM   2532  N N     . PHE   A 1 340 ? 169.405 199.743 167.145 1.00 50.93 ? 341 PHE   A N     1 
ATOM   2533  C CA    . PHE   A 1 340 ? 169.983 198.851 166.151 1.00 50.93 ? 341 PHE   A CA    1 
ATOM   2534  C C     . PHE   A 1 340 ? 171.453 199.229 166.013 1.00 50.93 ? 341 PHE   A C     1 
ATOM   2535  O O     . PHE   A 1 340 ? 171.782 200.264 165.426 1.00 50.93 ? 341 PHE   A O     1 
ATOM   2536  C CB    . PHE   A 1 340 ? 169.242 198.982 164.820 1.00 50.93 ? 341 PHE   A CB    1 
ATOM   2537  C CG    . PHE   A 1 340 ? 169.579 197.913 163.820 1.00 50.93 ? 341 PHE   A CG    1 
ATOM   2538  C CD1   . PHE   A 1 340 ? 170.828 197.862 163.225 1.00 50.93 ? 341 PHE   A CD1   1 
ATOM   2539  C CD2   . PHE   A 1 340 ? 168.638 196.967 163.461 1.00 50.93 ? 341 PHE   A CD2   1 
ATOM   2540  C CE1   . PHE   A 1 340 ? 171.135 196.885 162.310 1.00 50.93 ? 341 PHE   A CE1   1 
ATOM   2541  C CE2   . PHE   A 1 340 ? 168.941 195.988 162.540 1.00 50.93 ? 341 PHE   A CE2   1 
ATOM   2542  C CZ    . PHE   A 1 340 ? 170.191 195.949 161.965 1.00 50.93 ? 341 PHE   A CZ    1 
ATOM   2543  N N     . GLY   A 1 341 ? 172.331 198.401 166.568 1.00 50.93 ? 342 GLY   A N     1 
ATOM   2544  C CA    . GLY   A 1 341 ? 173.755 198.645 166.472 1.00 50.93 ? 342 GLY   A CA    1 
ATOM   2545  C C     . GLY   A 1 341 ? 174.302 198.247 165.120 1.00 50.93 ? 342 GLY   A C     1 
ATOM   2546  O O     . GLY   A 1 341 ? 175.020 197.250 165.001 1.00 50.93 ? 342 GLY   A O     1 
ATOM   2547  N N     . ALA   A 1 342 ? 173.962 199.021 164.092 1.00 50.93 ? 343 ALA   A N     1 
ATOM   2548  C CA    . ALA   A 1 342 ? 174.305 198.653 162.727 1.00 50.93 ? 343 ALA   A CA    1 
ATOM   2549  C C     . ALA   A 1 342 ? 175.813 198.659 162.520 1.00 50.93 ? 343 ALA   A C     1 
ATOM   2550  O O     . ALA   A 1 342 ? 176.494 199.638 162.833 1.00 50.93 ? 343 ALA   A O     1 
ATOM   2551  C CB    . ALA   A 1 342 ? 173.633 199.606 161.741 1.00 50.93 ? 343 ALA   A CB    1 
ATOM   2552  N N     . ASN   A 1 343 ? 176.328 197.555 161.988 1.00 50.93 ? 344 ASN   A N     1 
ATOM   2553  C CA    . ASN   A 1 343 ? 177.722 197.442 161.577 1.00 50.93 ? 344 ASN   A CA    1 
ATOM   2554  C C     . ASN   A 1 343 ? 177.723 196.886 160.162 1.00 50.93 ? 344 ASN   A C     1 
ATOM   2555  O O     . ASN   A 1 343 ? 177.271 195.759 159.935 1.00 50.93 ? 344 ASN   A O     1 
ATOM   2556  C CB    . ASN   A 1 343 ? 178.518 196.548 162.526 1.00 50.93 ? 344 ASN   A CB    1 
ATOM   2557  C CG    . ASN   A 1 343 ? 180.003 196.554 162.224 1.00 50.93 ? 344 ASN   A CG    1 
ATOM   2558  O OD1   . ASN   A 1 343 ? 180.505 197.445 161.542 1.00 50.93 ? 344 ASN   A OD1   1 
ATOM   2559  N ND2   . ASN   A 1 343 ? 180.714 195.555 162.730 1.00 50.93 ? 344 ASN   A ND2   1 
ATOM   2560  N N     . MET   A 1 344 ? 178.217 197.679 159.210 1.00 50.93 ? 345 MET   A N     1 
ATOM   2561  C CA    . MET   A 1 344 ? 178.172 197.312 157.795 1.00 50.93 ? 345 MET   A CA    1 
ATOM   2562  C C     . MET   A 1 344 ? 179.438 196.539 157.443 1.00 50.93 ? 345 MET   A C     1 
ATOM   2563  O O     . MET   A 1 344 ? 180.349 197.037 156.783 1.00 50.93 ? 345 MET   A O     1 
ATOM   2564  C CB    . MET   A 1 344 ? 178.017 198.550 156.923 1.00 50.93 ? 345 MET   A CB    1 
ATOM   2565  C CG    . MET   A 1 344 ? 176.965 199.540 157.383 1.00 50.93 ? 345 MET   A CG    1 
ATOM   2566  S SD    . MET   A 1 344 ? 175.324 198.835 157.592 1.00 50.93 ? 345 MET   A SD    1 
ATOM   2567  C CE    . MET   A 1 344 ? 174.342 200.329 157.668 1.00 50.93 ? 345 MET   A CE    1 
ATOM   2568  N N     . LEU   A 1 345 ? 179.483 195.289 157.891 1.00 50.93 ? 346 LEU   A N     1 
ATOM   2569  C CA    . LEU   A 1 345 ? 180.551 194.363 157.542 1.00 50.93 ? 346 LEU   A CA    1 
ATOM   2570  C C     . LEU   A 1 345 ? 180.042 193.416 156.466 1.00 50.93 ? 346 LEU   A C     1 
ATOM   2571  O O     . LEU   A 1 345 ? 178.942 192.866 156.588 1.00 50.93 ? 346 LEU   A O     1 
ATOM   2572  C CB    . LEU   A 1 345 ? 181.021 193.573 158.766 1.00 50.93 ? 346 LEU   A CB    1 
ATOM   2573  C CG    . LEU   A 1 345 ? 182.485 193.135 158.819 1.00 50.93 ? 346 LEU   A CG    1 
ATOM   2574  C CD1   . LEU   A 1 345 ? 183.396 194.306 159.113 1.00 50.93 ? 346 LEU   A CD1   1 
ATOM   2575  C CD2   . LEU   A 1 345 ? 182.665 192.047 159.857 1.00 50.93 ? 346 LEU   A CD2   1 
ATOM   2576  N N     . ALA   A 1 346 ? 180.835 193.234 155.413 1.00 50.93 ? 347 ALA   A N     1 
ATOM   2577  C CA    . ALA   A 1 346 ? 180.439 192.360 154.319 1.00 50.93 ? 347 ALA   A CA    1 
ATOM   2578  C C     . ALA   A 1 346 ? 181.681 191.770 153.671 1.00 50.93 ? 347 ALA   A C     1 
ATOM   2579  O O     . ALA   A 1 346 ? 182.794 192.273 153.837 1.00 50.93 ? 347 ALA   A O     1 
ATOM   2580  C CB    . ALA   A 1 346 ? 179.591 193.102 153.281 1.00 50.93 ? 347 ALA   A CB    1 
ATOM   2581  N N     . ILE   A 1 347 ? 181.474 190.690 152.924 1.00 50.93 ? 348 ILE   A N     1 
ATOM   2582  C CA    . ILE   A 1 347 ? 182.557 190.007 152.225 1.00 50.93 ? 348 ILE   A CA    1 
ATOM   2583  C C     . ILE   A 1 347 ? 182.716 190.634 150.847 1.00 50.93 ? 348 ILE   A C     1 
ATOM   2584  O O     . ILE   A 1 347 ? 181.773 190.647 150.049 1.00 50.93 ? 348 ILE   A O     1 
ATOM   2585  C CB    . ILE   A 1 347 ? 182.287 188.499 152.113 1.00 50.93 ? 348 ILE   A CB    1 
ATOM   2586  C CG1   . ILE   A 1 347 ? 181.939 187.906 153.477 1.00 50.93 ? 348 ILE   A CG1   1 
ATOM   2587  C CG2   . ILE   A 1 347 ? 183.494 187.785 151.521 1.00 50.93 ? 348 ILE   A CG2   1 
ATOM   2588  C CD1   . ILE   A 1 347 ? 183.140 187.656 154.351 1.00 50.93 ? 348 ILE   A CD1   1 
ATOM   2589  N N     . VAL   A 1 348 ? 183.914 191.165 150.600 1.00 50.93 ? 349 VAL   A N     1 
ATOM   2590  C CA    . VAL   A 1 348 ? 184.241 191.708 149.253 1.00 50.93 ? 349 VAL   A CA    1 
ATOM   2591  C C     . VAL   A 1 348 ? 185.495 190.948 148.814 1.00 50.93 ? 349 VAL   A C     1 
ATOM   2592  O O     . VAL   A 1 348 ? 186.392 190.774 149.661 1.00 50.93 ? 349 VAL   A O     1 
ATOM   2593  C CB    . VAL   A 1 348 ? 184.461 193.233 149.285 1.00 50.93 ? 349 VAL   A CB    1 
ATOM   2594  C CG1   . VAL   A 1 348 ? 183.219 193.972 149.758 1.00 50.93 ? 349 VAL   A CG1   1 
ATOM   2595  C CG2   . VAL   A 1 348 ? 185.661 193.620 150.134 1.00 50.93 ? 349 VAL   A CG2   1 
ATOM   2596  N N     . ASP   A 1 349 ? 185.521 190.439 147.582 1.00 56.75 ? 350 ASP   A N     1 
ATOM   2597  C CA    . ASP   A 1 349 ? 186.675 189.633 147.090 1.00 56.75 ? 350 ASP   A CA    1 
ATOM   2598  C C     . ASP   A 1 349 ? 187.071 188.563 148.121 1.00 56.75 ? 350 ASP   A C     1 
ATOM   2599  O O     . ASP   A 1 349 ? 188.235 188.120 148.075 1.00 56.75 ? 350 ASP   A O     1 
ATOM   2600  C CB    . ASP   A 1 349 ? 187.850 190.527 146.672 1.00 56.75 ? 350 ASP   A CB    1 
ATOM   2601  C CG    . ASP   A 1 349 ? 188.564 191.210 147.827 1.00 56.75 ? 350 ASP   A CG    1 
ATOM   2602  O OD1   . ASP   A 1 349 ? 189.503 190.602 148.375 1.00 56.75 ? 350 ASP   A OD1   1 
ATOM   2603  O OD2   . ASP   A 1 349 ? 188.179 192.347 148.162 1.00 56.75 ? 350 ASP   A OD2   1 
ATOM   2604  N N     . GLY   A 1 350 ? 186.153 188.152 149.004 1.00 55.33 ? 351 GLY   A N     1 
ATOM   2605  C CA    . GLY   A 1 350 ? 186.446 187.050 149.946 1.00 55.33 ? 351 GLY   A CA    1 
ATOM   2606  C C     . GLY   A 1 350 ? 186.900 187.516 151.320 1.00 55.33 ? 351 GLY   A C     1 
ATOM   2607  O O     . GLY   A 1 350 ? 186.984 186.663 152.224 1.00 55.33 ? 351 GLY   A O     1 
ATOM   2608  N N     . VAL   A 1 351 ? 187.179 188.811 151.488 1.00 51.71 ? 352 VAL   A N     1 
ATOM   2609  C CA    . VAL   A 1 351 ? 187.688 189.321 152.761 1.00 51.71 ? 352 VAL   A CA    1 
ATOM   2610  C C     . VAL   A 1 351 ? 186.620 190.179 153.430 1.00 51.71 ? 352 VAL   A C     1 
ATOM   2611  O O     . VAL   A 1 351 ? 185.780 190.771 152.739 1.00 51.71 ? 352 VAL   A O     1 
ATOM   2612  C CB    . VAL   A 1 351 ? 188.994 190.111 152.572 1.00 51.71 ? 352 VAL   A CB    1 
ATOM   2613  C CG1   . VAL   A 1 351 ? 190.165 189.164 152.352 1.00 51.71 ? 352 VAL   A CG1   1 
ATOM   2614  C CG2   . VAL   A 1 351 ? 188.868 191.092 151.427 1.00 51.71 ? 352 VAL   A CG2   1 
ATOM   2615  N N     . PRO   A 1 352 ? 186.609 190.277 154.761 1.00 50.93 ? 353 PRO   A N     1 
ATOM   2616  C CA    . PRO   A 1 352 ? 185.597 191.100 155.438 1.00 50.93 ? 353 PRO   A CA    1 
ATOM   2617  C C     . PRO   A 1 352 ? 186.026 192.559 155.474 1.00 50.93 ? 353 PRO   A C     1 
ATOM   2618  O O     . PRO   A 1 352 ? 187.170 192.875 155.809 1.00 50.93 ? 353 PRO   A O     1 
ATOM   2619  C CB    . PRO   A 1 352 ? 185.538 190.507 156.853 1.00 50.93 ? 353 PRO   A CB    1 
ATOM   2620  C CG    . PRO   A 1 352 ? 186.521 189.355 156.861 1.00 50.93 ? 353 PRO   A CG    1 
ATOM   2621  C CD    . PRO   A 1 352 ? 187.460 189.576 155.731 1.00 50.93 ? 353 PRO   A CD    1 
ATOM   2622  N N     . ARG   A 1 353 ? 185.101 193.450 155.126 1.00 50.93 ? 354 ARG   A N     1 
ATOM   2623  C CA    . ARG   A 1 353 ? 185.378 194.877 155.147 1.00 50.93 ? 354 ARG   A CA    1 
ATOM   2624  C C     . ARG   A 1 353 ? 184.159 195.626 155.659 1.00 50.93 ? 354 ARG   A C     1 
ATOM   2625  O O     . ARG   A 1 353 ? 183.017 195.197 155.465 1.00 50.93 ? 354 ARG   A O     1 
ATOM   2626  C CB    . ARG   A 1 353 ? 185.777 195.401 153.761 1.00 50.93 ? 354 ARG   A CB    1 
ATOM   2627  C CG    . ARG   A 1 353 ? 187.068 194.810 153.222 1.00 50.93 ? 354 ARG   A CG    1 
ATOM   2628  C CD    . ARG   A 1 353 ? 187.725 195.728 152.210 1.00 50.93 ? 354 ARG   A CD    1 
ATOM   2629  N NE    . ARG   A 1 353 ? 186.753 196.557 151.509 1.00 50.93 ? 354 ARG   A NE    1 
ATOM   2630  C CZ    . ARG   A 1 353 ? 187.059 197.412 150.542 1.00 50.93 ? 354 ARG   A CZ    1 
ATOM   2631  N NH1   . ARG   A 1 353 ? 188.307 197.578 150.137 1.00 50.93 ? 354 ARG   A NH1   1 
ATOM   2632  N NH2   . ARG   A 1 353 ? 186.089 198.114 149.966 1.00 50.93 ? 354 ARG   A NH2   1 
ATOM   2633  N N     . THR   A 1 354 ? 184.422 196.750 156.324 1.00 50.93 ? 355 THR   A N     1 
ATOM   2634  C CA    . THR   A 1 354 ? 183.380 197.673 156.752 1.00 50.93 ? 355 THR   A CA    1 
ATOM   2635  C C     . THR   A 1 354 ? 183.169 198.699 155.645 1.00 50.93 ? 355 THR   A C     1 
ATOM   2636  O O     . THR   A 1 354 ? 184.114 199.383 155.238 1.00 50.93 ? 355 THR   A O     1 
ATOM   2637  C CB    . THR   A 1 354 ? 183.756 198.361 158.064 1.00 50.93 ? 355 THR   A CB    1 
ATOM   2638  O OG1   . THR   A 1 354 ? 183.479 197.485 159.163 1.00 50.93 ? 355 THR   A OG1   1 
ATOM   2639  C CG2   . THR   A 1 354 ? 182.956 199.638 158.246 1.00 50.93 ? 355 THR   A CG2   1 
ATOM   2640  N N     . LEU   A 1 355 ? 181.938 198.798 155.156 1.00 50.93 ? 356 LEU   A N     1 
ATOM   2641  C CA    . LEU   A 1 355 ? 181.633 199.579 153.968 1.00 50.93 ? 356 LEU   A CA    1 
ATOM   2642  C C     . LEU   A 1 355 ? 180.553 200.608 154.263 1.00 50.93 ? 356 LEU   A C     1 
ATOM   2643  O O     . LEU   A 1 355 ? 179.527 200.289 154.868 1.00 50.93 ? 356 LEU   A O     1 
ATOM   2644  C CB    . LEU   A 1 355 ? 181.179 198.669 152.823 1.00 50.93 ? 356 LEU   A CB    1 
ATOM   2645  C CG    . LEU   A 1 355 ? 182.102 197.500 152.487 1.00 50.93 ? 356 LEU   A CG    1 
ATOM   2646  C CD1   . LEU   A 1 355 ? 181.337 196.408 151.775 1.00 50.93 ? 356 LEU   A CD1   1 
ATOM   2647  C CD2   . LEU   A 1 355 ? 183.260 197.977 151.641 1.00 50.93 ? 356 LEU   A CD2   1 
ATOM   2648  N N     . ARG   A 1 356 ? 180.788 201.841 153.827 1.00 50.93 ? 357 ARG   A N     1 
ATOM   2649  C CA    . ARG   A 1 356 ? 179.750 202.854 153.865 1.00 50.93 ? 357 ARG   A CA    1 
ATOM   2650  C C     . ARG   A 1 356 ? 178.793 202.661 152.691 1.00 50.93 ? 357 ARG   A C     1 
ATOM   2651  O O     . ARG   A 1 356 ? 178.986 201.796 151.834 1.00 50.93 ? 357 ARG   A O     1 
ATOM   2652  C CB    . ARG   A 1 356 ? 180.365 204.252 153.857 1.00 50.93 ? 357 ARG   A CB    1 
ATOM   2653  C CG    . ARG   A 1 356 ? 181.449 204.447 152.826 1.00 50.93 ? 357 ARG   A CG    1 
ATOM   2654  C CD    . ARG   A 1 356 ? 182.312 205.652 153.153 1.00 50.93 ? 357 ARG   A CD    1 
ATOM   2655  N NE    . ARG   A 1 356 ? 183.341 205.862 152.143 1.00 50.93 ? 357 ARG   A NE    1 
ATOM   2656  C CZ    . ARG   A 1 356 ? 184.539 205.295 152.166 1.00 50.93 ? 357 ARG   A CZ    1 
ATOM   2657  N NH1   . ARG   A 1 356 ? 184.903 204.490 153.150 1.00 50.93 ? 357 ARG   A NH1   1 
ATOM   2658  N NH2   . ARG   A 1 356 ? 185.393 205.542 151.178 1.00 50.93 ? 357 ARG   A NH2   1 
ATOM   2659  N N     . LEU   A 1 357 ? 177.742 203.483 152.662 1.00 50.93 ? 358 LEU   A N     1 
ATOM   2660  C CA    . LEU   A 1 357 ? 176.660 203.281 151.702 1.00 50.93 ? 358 LEU   A CA    1 
ATOM   2661  C C     . LEU   A 1 357 ? 177.143 203.425 150.263 1.00 50.93 ? 358 LEU   A C     1 
ATOM   2662  O O     . LEU   A 1 357 ? 176.733 202.656 149.381 1.00 50.93 ? 358 LEU   A O     1 
ATOM   2663  C CB    . LEU   A 1 357 ? 175.531 204.267 151.982 1.00 50.93 ? 358 LEU   A CB    1 
ATOM   2664  C CG    . LEU   A 1 357 ? 174.187 203.945 151.340 1.00 50.93 ? 358 LEU   A CG    1 
ATOM   2665  C CD1   . LEU   A 1 357 ? 173.478 202.843 152.103 1.00 50.93 ? 358 LEU   A CD1   1 
ATOM   2666  C CD2   . LEU   A 1 357 ? 173.343 205.195 151.286 1.00 50.93 ? 358 LEU   A CD2   1 
ATOM   2667  N N     . ASP   A 1 358 ? 178.007 204.409 150.003 1.00 50.93 ? 359 ASP   A N     1 
ATOM   2668  C CA    . ASP   A 1 358 ? 178.495 204.620 148.645 1.00 50.93 ? 359 ASP   A CA    1 
ATOM   2669  C C     . ASP   A 1 358 ? 179.279 203.412 148.151 1.00 50.93 ? 359 ASP   A C     1 
ATOM   2670  O O     . ASP   A 1 358 ? 179.171 203.031 146.980 1.00 50.93 ? 359 ASP   A O     1 
ATOM   2671  C CB    . ASP   A 1 358 ? 179.338 205.898 148.580 1.00 50.93 ? 359 ASP   A CB    1 
ATOM   2672  C CG    . ASP   A 1 358 ? 180.700 205.752 149.243 1.00 50.93 ? 359 ASP   A CG    1 
ATOM   2673  O OD1   . ASP   A 1 358 ? 181.547 204.984 148.742 1.00 50.93 ? 359 ASP   A OD1   1 
ATOM   2674  O OD2   . ASP   A 1 358 ? 180.927 206.412 150.276 1.00 50.93 ? 359 ASP   A OD2   1 
ATOM   2675  N N     . GLN   A 1 359 ? 180.073 202.796 149.030 1.00 50.93 ? 360 GLN   A N     1 
ATOM   2676  C CA    . GLN   A 1 359 ? 180.808 201.596 148.650 1.00 50.93 ? 360 GLN   A CA    1 
ATOM   2677  C C     . GLN   A 1 359 ? 179.860 200.462 148.286 1.00 50.93 ? 360 GLN   A C     1 
ATOM   2678  O O     . GLN   A 1 359 ? 180.094 199.738 147.313 1.00 50.93 ? 360 GLN   A O     1 
ATOM   2679  C CB    . GLN   A 1 359 ? 181.740 201.172 149.782 1.00 50.93 ? 360 GLN   A CB    1 
ATOM   2680  C CG    . GLN   A 1 359 ? 182.736 202.232 150.198 1.00 50.93 ? 360 GLN   A CG    1 
ATOM   2681  C CD    . GLN   A 1 359 ? 184.005 201.641 150.771 1.00 50.93 ? 360 GLN   A CD    1 
ATOM   2682  O OE1   . GLN   A 1 359 ? 184.858 201.145 150.037 1.00 50.93 ? 360 GLN   A OE1   1 
ATOM   2683  N NE2   . GLN   A 1 359 ? 184.136 201.688 152.089 1.00 50.93 ? 360 GLN   A NE2   1 
ATOM   2684  N N     . LEU   A 1 360 ? 178.781 200.296 149.053 1.00 50.93 ? 361 LEU   A N     1 
ATOM   2685  C CA    . LEU   A 1 360 ? 177.805 199.254 148.750 1.00 50.93 ? 361 LEU   A CA    1 
ATOM   2686  C C     . LEU   A 1 360 ? 177.156 199.488 147.393 1.00 50.93 ? 361 LEU   A C     1 
ATOM   2687  O O     . LEU   A 1 360 ? 177.026 198.561 146.581 1.00 50.93 ? 361 LEU   A O     1 
ATOM   2688  C CB    . LEU   A 1 360 ? 176.748 199.197 149.853 1.00 50.93 ? 361 LEU   A CB    1 
ATOM   2689  C CG    . LEU   A 1 360 ? 177.265 198.893 151.261 1.00 50.93 ? 361 LEU   A CG    1 
ATOM   2690  C CD1   . LEU   A 1 360 ? 176.148 198.984 152.278 1.00 50.93 ? 361 LEU   A CD1   1 
ATOM   2691  C CD2   . LEU   A 1 360 ? 177.908 197.520 151.308 1.00 50.93 ? 361 LEU   A CD2   1 
ATOM   2692  N N     . ILE   A 1 361 ? 176.754 200.733 147.122 1.00 50.93 ? 362 ILE   A N     1 
ATOM   2693  C CA    . ILE   A 1 361 ? 176.120 201.041 145.841 1.00 50.93 ? 362 ILE   A CA    1 
ATOM   2694  C C     . ILE   A 1 361 ? 177.094 200.805 144.692 1.00 50.93 ? 362 ILE   A C     1 
ATOM   2695  O O     . ILE   A 1 361 ? 176.731 200.230 143.658 1.00 50.93 ? 362 ILE   A O     1 
ATOM   2696  C CB    . ILE   A 1 361 ? 175.580 202.483 145.841 1.00 50.93 ? 362 ILE   A CB    1 
ATOM   2697  C CG1   . ILE   A 1 361 ? 174.602 202.696 147.000 1.00 50.93 ? 362 ILE   A CG1   1 
ATOM   2698  C CG2   . ILE   A 1 361 ? 174.900 202.796 144.524 1.00 50.93 ? 362 ILE   A CG2   1 
ATOM   2699  C CD1   . ILE   A 1 361 ? 173.269 202.012 146.818 1.00 50.93 ? 362 ILE   A CD1   1 
ATOM   2700  N N     . ARG   A 1 362 ? 178.346 201.240 144.856 1.00 50.93 ? 363 ARG   A N     1 
ATOM   2701  C CA    . ARG   A 1 362 ? 179.336 201.070 143.798 1.00 50.93 ? 363 ARG   A CA    1 
ATOM   2702  C C     . ARG   A 1 362 ? 179.625 199.598 143.537 1.00 50.93 ? 363 ARG   A C     1 
ATOM   2703  O O     . ARG   A 1 362 ? 179.763 199.183 142.381 1.00 50.93 ? 363 ARG   A O     1 
ATOM   2704  C CB    . ARG   A 1 362 ? 180.624 201.807 144.161 1.00 50.93 ? 363 ARG   A CB    1 
ATOM   2705  C CG    . ARG   A 1 362 ? 180.524 203.318 144.083 1.00 50.93 ? 363 ARG   A CG    1 
ATOM   2706  C CD    . ARG   A 1 362 ? 180.252 203.793 142.670 1.00 50.93 ? 363 ARG   A CD    1 
ATOM   2707  N NE    . ARG   A 1 362 ? 180.607 205.196 142.498 1.00 50.93 ? 363 ARG   A NE    1 
ATOM   2708  C CZ    . ARG   A 1 362 ? 180.109 205.987 141.559 1.00 50.93 ? 363 ARG   A CZ    1 
ATOM   2709  N NH1   . ARG   A 1 362 ? 179.224 205.545 140.681 1.00 50.93 ? 363 ARG   A NH1   1 
ATOM   2710  N NH2   . ARG   A 1 362 ? 180.506 207.254 141.500 1.00 50.93 ? 363 ARG   A NH2   1 
ATOM   2711  N N     . TYR   A 1 363 ? 179.732 198.794 144.597 1.00 50.93 ? 364 TYR   A N     1 
ATOM   2712  C CA    . TYR   A 1 363 ? 179.990 197.369 144.416 1.00 50.93 ? 364 TYR   A CA    1 
ATOM   2713  C C     . TYR   A 1 363 ? 178.828 196.683 143.712 1.00 50.93 ? 364 TYR   A C     1 
ATOM   2714  O O     . TYR   A 1 363 ? 179.038 195.847 142.823 1.00 50.93 ? 364 TYR   A O     1 
ATOM   2715  C CB    . TYR   A 1 363 ? 180.272 196.710 145.765 1.00 50.93 ? 364 TYR   A CB    1 
ATOM   2716  C CG    . TYR   A 1 363 ? 181.668 196.968 146.275 1.00 50.93 ? 364 TYR   A CG    1 
ATOM   2717  C CD1   . TYR   A 1 363 ? 182.763 196.867 145.430 1.00 50.93 ? 364 TYR   A CD1   1 
ATOM   2718  C CD2   . TYR   A 1 363 ? 181.893 197.315 147.597 1.00 50.93 ? 364 TYR   A CD2   1 
ATOM   2719  C CE1   . TYR   A 1 363 ? 184.040 197.105 145.887 1.00 50.93 ? 364 TYR   A CE1   1 
ATOM   2720  C CE2   . TYR   A 1 363 ? 183.168 197.557 148.063 1.00 50.93 ? 364 TYR   A CE2   1 
ATOM   2721  C CZ    . TYR   A 1 363 ? 184.237 197.450 147.205 1.00 50.93 ? 364 TYR   A CZ    1 
ATOM   2722  O OH    . TYR   A 1 363 ? 185.510 197.688 147.666 1.00 50.93 ? 364 TYR   A OH    1 
ATOM   2723  N N     . TYR   A 1 364 ? 177.594 197.030 144.083 1.00 50.93 ? 365 TYR   A N     1 
ATOM   2724  C CA    . TYR   A 1 364 ? 176.445 196.452 143.394 1.00 50.93 ? 365 TYR   A CA    1 
ATOM   2725  C C     . TYR   A 1 364 ? 176.422 196.852 141.922 1.00 50.93 ? 365 TYR   A C     1 
ATOM   2726  O O     . TYR   A 1 364 ? 176.121 196.026 141.051 1.00 50.93 ? 365 TYR   A O     1 
ATOM   2727  C CB    . TYR   A 1 364 ? 175.151 196.870 144.083 1.00 50.93 ? 365 TYR   A CB    1 
ATOM   2728  C CG    . TYR   A 1 364 ? 173.911 196.482 143.318 1.00 50.93 ? 365 TYR   A CG    1 
ATOM   2729  C CD1   . TYR   A 1 364 ? 173.431 195.183 143.352 1.00 50.93 ? 365 TYR   A CD1   1 
ATOM   2730  C CD2   . TYR   A 1 364 ? 173.219 197.416 142.564 1.00 50.93 ? 365 TYR   A CD2   1 
ATOM   2731  C CE1   . TYR   A 1 364 ? 172.296 194.825 142.655 1.00 50.93 ? 365 TYR   A CE1   1 
ATOM   2732  C CE2   . TYR   A 1 364 ? 172.086 197.069 141.864 1.00 50.93 ? 365 TYR   A CE2   1 
ATOM   2733  C CZ    . TYR   A 1 364 ? 171.628 195.774 141.913 1.00 50.93 ? 365 TYR   A CZ    1 
ATOM   2734  O OH    . TYR   A 1 364 ? 170.498 195.429 141.212 1.00 50.93 ? 365 TYR   A OH    1 
ATOM   2735  N N     . VAL   A 1 365 ? 176.737 198.115 141.622 1.00 50.93 ? 366 VAL   A N     1 
ATOM   2736  C CA    . VAL   A 1 365 ? 176.733 198.570 140.233 1.00 50.93 ? 366 VAL   A CA    1 
ATOM   2737  C C     . VAL   A 1 365 ? 177.810 197.849 139.428 1.00 50.93 ? 366 VAL   A C     1 
ATOM   2738  O O     . VAL   A 1 365 ? 177.585 197.446 138.279 1.00 50.93 ? 366 VAL   A O     1 
ATOM   2739  C CB    . VAL   A 1 365 ? 176.899 200.100 140.177 1.00 50.93 ? 366 VAL   A CB    1 
ATOM   2740  C CG1   . VAL   A 1 365 ? 177.469 200.536 138.837 1.00 50.93 ? 366 VAL   A CG1   1 
ATOM   2741  C CG2   . VAL   A 1 365 ? 175.568 200.783 140.441 1.00 50.93 ? 366 VAL   A CG2   1 
ATOM   2742  N N     . ASP   A 1 366 ? 178.996 197.679 140.016 1.00 50.93 ? 367 ASP   A N     1 
ATOM   2743  C CA    . ASP   A 1 366 ? 180.074 196.969 139.335 1.00 50.93 ? 367 ASP   A CA    1 
ATOM   2744  C C     . ASP   A 1 366 ? 179.665 195.525 139.058 1.00 50.93 ? 367 ASP   A C     1 
ATOM   2745  O O     . ASP   A 1 366 ? 179.899 195.003 137.958 1.00 50.93 ? 367 ASP   A O     1 
ATOM   2746  C CB    . ASP   A 1 366 ? 181.342 197.057 140.198 1.00 50.93 ? 367 ASP   A CB    1 
ATOM   2747  C CG    . ASP   A 1 366 ? 182.470 196.112 139.763 1.00 50.93 ? 367 ASP   A CG    1 
ATOM   2748  O OD1   . ASP   A 1 366 ? 183.542 196.184 140.401 1.00 50.93 ? 367 ASP   A OD1   1 
ATOM   2749  O OD2   . ASP   A 1 366 ? 182.355 195.359 138.775 1.00 50.93 ? 367 ASP   A OD2   1 
ATOM   2750  N N     . HIS   A 1 367 ? 179.035 194.870 140.039 1.00 50.93 ? 368 HIS   A N     1 
ATOM   2751  C CA    . HIS   A 1 367 ? 178.567 193.503 139.836 1.00 50.93 ? 368 HIS   A CA    1 
ATOM   2752  C C     . HIS   A 1 367 ? 177.541 193.430 138.711 1.00 50.93 ? 368 HIS   A C     1 
ATOM   2753  O O     . HIS   A 1 367 ? 177.582 192.514 137.882 1.00 50.93 ? 368 HIS   A O     1 
ATOM   2754  C CB    . HIS   A 1 367 ? 177.977 192.953 141.135 1.00 50.93 ? 368 HIS   A CB    1 
ATOM   2755  C CG    . HIS   A 1 367 ? 177.382 191.585 141.000 1.00 50.93 ? 368 HIS   A CG    1 
ATOM   2756  N ND1   . HIS   A 1 367 ? 178.145 190.458 140.790 1.00 50.93 ? 368 HIS   A ND1   1 
ATOM   2757  C CD2   . HIS   A 1 367 ? 176.096 191.166 141.040 1.00 50.93 ? 368 HIS   A CD2   1 
ATOM   2758  C CE1   . HIS   A 1 367 ? 177.355 189.403 140.708 1.00 50.93 ? 368 HIS   A CE1   1 
ATOM   2759  N NE2   . HIS   A 1 367 ? 176.106 189.805 140.858 1.00 50.93 ? 368 HIS   A NE2   1 
ATOM   2760  N N     . GLN   A 1 368 ? 176.610 194.385 138.670 1.00 50.93 ? 369 GLN   A N     1 
ATOM   2761  C CA    . GLN   A 1 368 ? 175.603 194.387 137.613 1.00 50.93 ? 369 GLN   A CA    1 
ATOM   2762  C C     . GLN   A 1 368 ? 176.241 194.567 136.241 1.00 50.93 ? 369 GLN   A C     1 
ATOM   2763  O O     . GLN   A 1 368 ? 175.848 193.906 135.271 1.00 50.93 ? 369 GLN   A O     1 
ATOM   2764  C CB    . GLN   A 1 368 ? 174.576 195.486 137.873 1.00 50.93 ? 369 GLN   A CB    1 
ATOM   2765  C CG    . GLN   A 1 368 ? 173.593 195.155 138.972 1.00 50.93 ? 369 GLN   A CG    1 
ATOM   2766  C CD    . GLN   A 1 368 ? 173.030 193.762 138.837 1.00 50.93 ? 369 GLN   A CD    1 
ATOM   2767  O OE1   . GLN   A 1 368 ? 172.232 193.491 137.944 1.00 50.93 ? 369 GLN   A OE1   1 
ATOM   2768  N NE2   . GLN   A 1 368 ? 173.445 192.865 139.722 1.00 50.93 ? 369 GLN   A NE2   1 
ATOM   2769  N N     . LEU   A 1 369 ? 177.226 195.462 136.140 1.00 50.93 ? 370 LEU   A N     1 
ATOM   2770  C CA    . LEU   A 1 369 ? 177.911 195.666 134.867 1.00 50.93 ? 370 LEU   A CA    1 
ATOM   2771  C C     . LEU   A 1 369 ? 178.630 194.402 134.417 1.00 50.93 ? 370 LEU   A C     1 
ATOM   2772  O O     . LEU   A 1 369 ? 178.554 194.016 133.243 1.00 50.93 ? 370 LEU   A O     1 
ATOM   2773  C CB    . LEU   A 1 369 ? 178.898 196.827 134.983 1.00 50.93 ? 370 LEU   A CB    1 
ATOM   2774  C CG    . LEU   A 1 369 ? 178.321 198.242 135.011 1.00 50.93 ? 370 LEU   A CG    1 
ATOM   2775  C CD1   . LEU   A 1 369 ? 179.358 199.230 134.516 1.00 50.93 ? 370 LEU   A CD1   1 
ATOM   2776  C CD2   . LEU   A 1 369 ? 177.049 198.337 134.183 1.00 50.93 ? 370 LEU   A CD2   1 
ATOM   2777  N N     . ASP   A 1 370 ? 179.331 193.741 135.342 1.00 50.93 ? 371 ASP   A N     1 
ATOM   2778  C CA    . ASP   A 1 370 ? 180.031 192.507 134.998 1.00 50.93 ? 371 ASP   A CA    1 
ATOM   2779  C C     . ASP   A 1 370 ? 179.056 191.421 134.558 1.00 50.93 ? 371 ASP   A C     1 
ATOM   2780  O O     . ASP   A 1 370 ? 179.314 190.698 133.586 1.00 50.93 ? 371 ASP   A O     1 
ATOM   2781  C CB    . ASP   A 1 370 ? 180.866 192.037 136.189 1.00 50.93 ? 371 ASP   A CB    1 
ATOM   2782  C CG    . ASP   A 1 370 ? 181.264 190.579 136.088 1.00 50.93 ? 371 ASP   A CG    1 
ATOM   2783  O OD1   . ASP   A 1 370 ? 182.242 190.277 135.373 1.00 50.93 ? 371 ASP   A OD1   1 
ATOM   2784  O OD2   . ASP   A 1 370 ? 180.606 189.735 136.731 1.00 50.93 ? 371 ASP   A OD2   1 
ATOM   2785  N N     . VAL   A 1 371 ? 177.926 191.297 135.256 1.00 50.93 ? 372 VAL   A N     1 
ATOM   2786  C CA    . VAL   A 1 371 ? 176.942 190.278 134.905 1.00 50.93 ? 372 VAL   A CA    1 
ATOM   2787  C C     . VAL   A 1 371 ? 176.367 190.545 133.520 1.00 50.93 ? 372 VAL   A C     1 
ATOM   2788  O O     . VAL   A 1 371 ? 176.209 189.623 132.711 1.00 50.93 ? 372 VAL   A O     1 
ATOM   2789  C CB    . VAL   A 1 371 ? 175.841 190.210 135.980 1.00 50.93 ? 372 VAL   A CB    1 
ATOM   2790  C CG1   . VAL   A 1 371 ? 174.518 189.773 135.373 1.00 50.93 ? 372 VAL   A CG1   1 
ATOM   2791  C CG2   . VAL   A 1 371 ? 176.257 189.271 137.098 1.00 50.93 ? 372 VAL   A CG2   1 
ATOM   2792  N N     . ILE   A 1 372 ? 176.053 191.809 133.222 1.00 50.93 ? 373 ILE   A N     1 
ATOM   2793  C CA    . ILE   A 1 372 ? 175.514 192.149 131.907 1.00 50.93 ? 373 ILE   A CA    1 
ATOM   2794  C C     . ILE   A 1 372 ? 176.532 191.843 130.815 1.00 50.93 ? 373 ILE   A C     1 
ATOM   2795  O O     . ILE   A 1 372 ? 176.185 191.301 129.758 1.00 50.93 ? 373 ILE   A O     1 
ATOM   2796  C CB    . ILE   A 1 372 ? 175.069 193.623 131.877 1.00 50.93 ? 373 ILE   A CB    1 
ATOM   2797  C CG1   . ILE   A 1 372 ? 173.668 193.764 132.467 1.00 50.93 ? 373 ILE   A CG1   1 
ATOM   2798  C CG2   . ILE   A 1 372 ? 175.093 194.168 130.461 1.00 50.93 ? 373 ILE   A CG2   1 
ATOM   2799  C CD1   . ILE   A 1 372 ? 172.577 193.265 131.559 1.00 50.93 ? 373 ILE   A CD1   1 
ATOM   2800  N N     . VAL   A 1 373 ? 177.802 192.180 131.050 1.00 50.93 ? 374 VAL   A N     1 
ATOM   2801  C CA    . VAL   A 1 373 ? 178.829 191.925 130.043 1.00 50.93 ? 374 VAL   A CA    1 
ATOM   2802  C C     . VAL   A 1 373 ? 178.975 190.428 129.787 1.00 50.93 ? 374 VAL   A C     1 
ATOM   2803  O O     . VAL   A 1 373 ? 179.062 189.987 128.633 1.00 50.93 ? 374 VAL   A O     1 
ATOM   2804  C CB    . VAL   A 1 373 ? 180.163 192.563 130.470 1.00 50.93 ? 374 VAL   A CB    1 
ATOM   2805  C CG1   . VAL   A 1 373 ? 181.336 191.840 129.827 1.00 50.93 ? 374 VAL   A CG1   1 
ATOM   2806  C CG2   . VAL   A 1 373 ? 180.177 194.036 130.111 1.00 50.93 ? 374 VAL   A CG2   1 
ATOM   2807  N N     . ARG   A 1 374 ? 179.005 189.622 130.853 1.00 50.93 ? 375 ARG   A N     1 
ATOM   2808  C CA    . ARG   A 1 374 ? 179.146 188.178 130.679 1.00 50.93 ? 375 ARG   A CA    1 
ATOM   2809  C C     . ARG   A 1 374 ? 177.940 187.582 129.960 1.00 50.93 ? 375 ARG   A C     1 
ATOM   2810  O O     . ARG   A 1 374 ? 178.089 186.715 129.087 1.00 50.93 ? 375 ARG   A O     1 
ATOM   2811  C CB    . ARG   A 1 374 ? 179.359 187.506 132.035 1.00 50.93 ? 375 ARG   A CB    1 
ATOM   2812  C CG    . ARG   A 1 374 ? 180.636 187.942 132.733 1.00 50.93 ? 375 ARG   A CG    1 
ATOM   2813  C CD    . ARG   A 1 374 ? 180.980 187.043 133.907 1.00 50.93 ? 375 ARG   A CD    1 
ATOM   2814  N NE    . ARG   A 1 374 ? 181.121 185.648 133.509 1.00 50.93 ? 375 ARG   A NE    1 
ATOM   2815  C CZ    . ARG   A 1 374 ? 181.759 184.728 134.220 1.00 50.93 ? 375 ARG   A CZ    1 
ATOM   2816  N NH1   . ARG   A 1 374 ? 182.341 185.025 135.370 1.00 50.93 ? 375 ARG   A NH1   1 
ATOM   2817  N NH2   . ARG   A 1 374 ? 181.814 183.480 133.766 1.00 50.93 ? 375 ARG   A NH2   1 
ATOM   2818  N N     . ARG   A 1 375 ? 176.735 188.040 130.309 1.00 50.93 ? 376 ARG   A N     1 
ATOM   2819  C CA    . ARG   A 1 375 ? 175.537 187.570 129.625 1.00 50.93 ? 376 ARG   A CA    1 
ATOM   2820  C C     . ARG   A 1 375 ? 175.580 187.913 128.143 1.00 50.93 ? 376 ARG   A C     1 
ATOM   2821  O O     . ARG   A 1 375 ? 175.234 187.083 127.294 1.00 50.93 ? 376 ARG   A O     1 
ATOM   2822  C CB    . ARG   A 1 375 ? 174.298 188.179 130.273 1.00 50.93 ? 376 ARG   A CB    1 
ATOM   2823  C CG    . ARG   A 1 375 ? 173.026 187.995 129.481 1.00 50.93 ? 376 ARG   A CG    1 
ATOM   2824  C CD    . ARG   A 1 375 ? 171.838 188.532 130.250 1.00 50.93 ? 376 ARG   A CD    1 
ATOM   2825  N NE    . ARG   A 1 375 ? 171.651 189.964 130.047 1.00 50.93 ? 376 ARG   A NE    1 
ATOM   2826  C CZ    . ARG   A 1 375 ? 170.524 190.518 129.622 1.00 50.93 ? 376 ARG   A CZ    1 
ATOM   2827  N NH1   . ARG   A 1 375 ? 169.451 189.790 129.363 1.00 50.93 ? 376 ARG   A NH1   1 
ATOM   2828  N NH2   . ARG   A 1 375 ? 170.471 191.835 129.455 1.00 50.93 ? 376 ARG   A NH2   1 
ATOM   2829  N N     . THR   A 1 376 ? 176.000 189.136 127.814 1.00 50.93 ? 377 THR   A N     1 
ATOM   2830  C CA    . THR   A 1 376 ? 176.069 189.541 126.415 1.00 50.93 ? 377 THR   A CA    1 
ATOM   2831  C C     . THR   A 1 376 ? 177.104 188.721 125.656 1.00 50.93 ? 377 THR   A C     1 
ATOM   2832  O O     . THR   A 1 376 ? 176.876 188.339 124.505 1.00 50.93 ? 377 THR   A O     1 
ATOM   2833  C CB    . THR   A 1 376 ? 176.376 191.035 126.319 1.00 50.93 ? 377 THR   A CB    1 
ATOM   2834  O OG1   . THR   A 1 376 ? 175.227 191.782 126.736 1.00 50.93 ? 377 THR   A OG1   1 
ATOM   2835  C CG2   . THR   A 1 376 ? 176.715 191.423 124.894 1.00 50.93 ? 377 THR   A CG2   1 
ATOM   2836  N N     . THR   A 1 377 ? 178.244 188.430 126.288 1.00 50.93 ? 378 THR   A N     1 
ATOM   2837  C CA    . THR   A 1 377 ? 179.252 187.599 125.635 1.00 50.93 ? 378 THR   A CA    1 
ATOM   2838  C C     . THR   A 1 377 ? 178.717 186.200 125.351 1.00 50.93 ? 378 THR   A C     1 
ATOM   2839  O O     . THR   A 1 377 ? 178.917 185.657 124.255 1.00 50.93 ? 378 THR   A O     1 
ATOM   2840  C CB    . THR   A 1 377 ? 180.510 187.526 126.500 1.00 50.93 ? 378 THR   A CB    1 
ATOM   2841  O OG1   . THR   A 1 377 ? 181.223 188.765 126.416 1.00 50.93 ? 378 THR   A OG1   1 
ATOM   2842  C CG2   . THR   A 1 377 ? 181.416 186.400 126.037 1.00 50.93 ? 378 THR   A CG2   1 
ATOM   2843  N N     . TYR   A 1 378 ? 178.023 185.603 126.324 1.00 50.93 ? 379 TYR   A N     1 
ATOM   2844  C CA    . TYR   A 1 378 ? 177.458 184.272 126.111 1.00 50.93 ? 379 TYR   A CA    1 
ATOM   2845  C C     . TYR   A 1 378 ? 176.413 184.284 125.000 1.00 50.93 ? 379 TYR   A C     1 
ATOM   2846  O O     . TYR   A 1 378 ? 176.400 183.395 124.136 1.00 50.93 ? 379 TYR   A O     1 
ATOM   2847  C CB    . TYR   A 1 378 ? 176.862 183.751 127.420 1.00 50.93 ? 379 TYR   A CB    1 
ATOM   2848  C CG    . TYR   A 1 378 ? 175.899 182.593 127.274 1.00 50.93 ? 379 TYR   A CG    1 
ATOM   2849  C CD1   . TYR   A 1 378 ? 176.354 181.282 127.280 1.00 50.93 ? 379 TYR   A CD1   1 
ATOM   2850  C CD2   . TYR   A 1 378 ? 174.531 182.810 127.160 1.00 50.93 ? 379 TYR   A CD2   1 
ATOM   2851  C CE1   . TYR   A 1 378 ? 175.478 180.224 127.158 1.00 50.93 ? 379 TYR   A CE1   1 
ATOM   2852  C CE2   . TYR   A 1 378 ? 173.650 181.757 127.036 1.00 50.93 ? 379 TYR   A CE2   1 
ATOM   2853  C CZ    . TYR   A 1 378 ? 174.127 180.467 127.037 1.00 50.93 ? 379 TYR   A CZ    1 
ATOM   2854  O OH    . TYR   A 1 378 ? 173.247 179.418 126.915 1.00 50.93 ? 379 TYR   A OH    1 
ATOM   2855  N N     . ARG   A 1 379 ? 175.529 185.284 125.006 1.00 50.93 ? 380 ARG   A N     1 
ATOM   2856  C CA    . ARG   A 1 379 ? 174.509 185.375 123.966 1.00 50.93 ? 380 ARG   A CA    1 
ATOM   2857  C C     . ARG   A 1 379 ? 175.138 185.580 122.595 1.00 50.93 ? 380 ARG   A C     1 
ATOM   2858  O O     . ARG   A 1 379 ? 174.659 185.031 121.597 1.00 50.93 ? 380 ARG   A O     1 
ATOM   2859  C CB    . ARG   A 1 379 ? 173.531 186.505 124.284 1.00 50.93 ? 380 ARG   A CB    1 
ATOM   2860  C CG    . ARG   A 1 379 ? 172.720 186.281 125.545 1.00 50.93 ? 380 ARG   A CG    1 
ATOM   2861  C CD    . ARG   A 1 379 ? 171.490 187.166 125.584 1.00 50.93 ? 380 ARG   A CD    1 
ATOM   2862  N NE    . ARG   A 1 379 ? 170.595 186.793 126.673 1.00 50.93 ? 380 ARG   A NE    1 
ATOM   2863  C CZ    . ARG   A 1 379 ? 169.545 187.504 127.059 1.00 50.93 ? 380 ARG   A CZ    1 
ATOM   2864  N NH1   . ARG   A 1 379 ? 169.225 188.642 126.466 1.00 50.93 ? 380 ARG   A NH1   1 
ATOM   2865  N NH2   . ARG   A 1 379 ? 168.796 187.061 128.065 1.00 50.93 ? 380 ARG   A NH2   1 
ATOM   2866  N N     . LEU   A 1 380 ? 176.212 186.368 122.526 1.00 50.93 ? 381 LEU   A N     1 
ATOM   2867  C CA    . LEU   A 1 380 ? 176.899 186.578 121.258 1.00 50.93 ? 381 LEU   A CA    1 
ATOM   2868  C C     . LEU   A 1 380 ? 177.525 185.288 120.749 1.00 50.93 ? 381 LEU   A C     1 
ATOM   2869  O O     . LEU   A 1 380 ? 177.464 184.995 119.551 1.00 50.93 ? 381 LEU   A O     1 
ATOM   2870  C CB    . LEU   A 1 380 ? 177.961 187.665 121.410 1.00 50.93 ? 381 LEU   A CB    1 
ATOM   2871  C CG    . LEU   A 1 380 ? 178.676 188.066 120.121 1.00 50.93 ? 381 LEU   A CG    1 
ATOM   2872  C CD1   . LEU   A 1 380 ? 177.677 188.586 119.105 1.00 50.93 ? 381 LEU   A CD1   1 
ATOM   2873  C CD2   . LEU   A 1 380 ? 179.744 189.101 120.406 1.00 50.93 ? 381 LEU   A CD2   1 
ATOM   2874  N N     . ARG   A 1 381 ? 178.136 184.506 121.640 1.00 50.93 ? 382 ARG   A N     1 
ATOM   2875  C CA    . ARG   A 1 381 ? 178.703 183.226 121.220 1.00 50.93 ? 382 ARG   A CA    1 
ATOM   2876  C C     . ARG   A 1 381 ? 177.617 182.294 120.689 1.00 50.93 ? 382 ARG   A C     1 
ATOM   2877  O O     . ARG   A 1 381 ? 177.780 181.659 119.636 1.00 50.93 ? 382 ARG   A O     1 
ATOM   2878  C CB    . ARG   A 1 381 ? 179.450 182.579 122.384 1.00 50.93 ? 382 ARG   A CB    1 
ATOM   2879  C CG    . ARG   A 1 381 ? 180.532 181.602 121.960 1.00 50.93 ? 382 ARG   A CG    1 
ATOM   2880  C CD    . ARG   A 1 381 ? 181.508 181.319 123.090 1.00 50.93 ? 382 ARG   A CD    1 
ATOM   2881  N NE    . ARG   A 1 381 ? 181.091 180.189 123.912 1.00 50.93 ? 382 ARG   A NE    1 
ATOM   2882  C CZ    . ARG   A 1 381 ? 180.324 180.284 124.990 1.00 50.93 ? 382 ARG   A CZ    1 
ATOM   2883  N NH1   . ARG   A 1 381 ? 179.876 181.453 125.419 1.00 50.93 ? 382 ARG   A NH1   1 
ATOM   2884  N NH2   . ARG   A 1 381 ? 180.003 179.180 125.657 1.00 50.93 ? 382 ARG   A NH2   1 
ATOM   2885  N N     . LYS   A 1 382 ? 176.493 182.209 121.405 1.00 50.93 ? 383 LYS   A N     1 
ATOM   2886  C CA    . LYS   A 1 382 ? 175.402 181.347 120.961 1.00 50.93 ? 383 LYS   A CA    1 
ATOM   2887  C C     . LYS   A 1 382 ? 174.854 181.798 119.613 1.00 50.93 ? 383 LYS   A C     1 
ATOM   2888  O O     . LYS   A 1 382 ? 174.581 180.970 118.733 1.00 50.93 ? 383 LYS   A O     1 
ATOM   2889  C CB    . LYS   A 1 382 ? 174.293 181.323 122.011 1.00 50.93 ? 383 LYS   A CB    1 
ATOM   2890  C CG    . LYS   A 1 382 ? 174.668 180.601 123.291 1.00 50.93 ? 383 LYS   A CG    1 
ATOM   2891  C CD    . LYS   A 1 382 ? 174.288 179.132 123.229 1.00 50.93 ? 383 LYS   A CD    1 
ATOM   2892  C CE    . LYS   A 1 382 ? 175.331 178.263 123.913 1.00 50.93 ? 383 LYS   A CE    1 
ATOM   2893  N NZ    . LYS   A 1 382 ? 176.713 178.615 123.485 1.00 50.93 ? 383 LYS   A NZ    1 
ATOM   2894  N N     . ALA   A 1 383 ? 174.685 183.110 119.432 1.00 50.93 ? 384 ALA   A N     1 
ATOM   2895  C CA    . ALA   A 1 383 ? 174.193 183.632 118.162 1.00 50.93 ? 384 ALA   A CA    1 
ATOM   2896  C C     . ALA   A 1 383 ? 175.182 183.367 117.038 1.00 50.93 ? 384 ALA   A C     1 
ATOM   2897  O O     . ALA   A 1 383 ? 174.780 183.090 115.906 1.00 50.93 ? 384 ALA   A O     1 
ATOM   2898  C CB    . ALA   A 1 383 ? 173.908 185.127 118.282 1.00 50.93 ? 384 ALA   A CB    1 
ATOM   2899  N N     . ASN   A 1 384 ? 176.481 183.461 117.326 1.00 50.93 ? 385 ASN   A N     1 
ATOM   2900  C CA    . ASN   A 1 384 ? 177.488 183.162 116.315 1.00 50.93 ? 385 ASN   A CA    1 
ATOM   2901  C C     . ASN   A 1 384 ? 177.388 181.714 115.856 1.00 50.93 ? 385 ASN   A C     1 
ATOM   2902  O O     . ASN   A 1 384 ? 177.423 181.427 114.654 1.00 50.93 ? 385 ASN   A O     1 
ATOM   2903  C CB    . ASN   A 1 384 ? 178.883 183.456 116.866 1.00 50.93 ? 385 ASN   A CB    1 
ATOM   2904  C CG    . ASN   A 1 384 ? 179.392 184.823 116.464 1.00 50.93 ? 385 ASN   A CG    1 
ATOM   2905  O OD1   . ASN   A 1 384 ? 178.803 185.494 115.620 1.00 50.93 ? 385 ASN   A OD1   1 
ATOM   2906  N ND2   . ASN   A 1 384 ? 180.494 185.244 117.071 1.00 50.93 ? 385 ASN   A ND2   1 
ATOM   2907  N N     . GLU   A 1 385 ? 177.259 180.783 116.806 1.00 52.96 ? 386 GLU   A N     1 
ATOM   2908  C CA    . GLU   A 1 385 ? 177.127 179.375 116.429 1.00 52.96 ? 386 GLU   A CA    1 
ATOM   2909  C C     . GLU   A 1 385 ? 175.852 179.128 115.627 1.00 52.96 ? 386 GLU   A C     1 
ATOM   2910  O O     . GLU   A 1 385 ? 175.873 178.422 114.607 1.00 52.96 ? 386 GLU   A O     1 
ATOM   2911  C CB    . GLU   A 1 385 ? 177.164 178.489 117.673 1.00 52.96 ? 386 GLU   A CB    1 
ATOM   2912  C CG    . GLU   A 1 385 ? 178.305 178.806 118.621 1.00 52.96 ? 386 GLU   A CG    1 
ATOM   2913  C CD    . GLU   A 1 385 ? 178.723 177.616 119.458 1.00 52.96 ? 386 GLU   A CD    1 
ATOM   2914  O OE1   . GLU   A 1 385 ? 177.870 177.075 120.192 1.00 52.96 ? 386 GLU   A OE1   1 
ATOM   2915  O OE2   . GLU   A 1 385 ? 179.907 177.224 119.386 1.00 52.96 ? 386 GLU   A OE2   1 
ATOM   2916  N N     . ARG   A 1 386 ? 174.733 179.710 116.068 1.00 51.16 ? 387 ARG   A N     1 
ATOM   2917  C CA    . ARG   A 1 386 ? 173.474 179.545 115.346 1.00 51.16 ? 387 ARG   A CA    1 
ATOM   2918  C C     . ARG   A 1 386 ? 173.570 180.107 113.932 1.00 51.16 ? 387 ARG   A C     1 
ATOM   2919  O O     . ARG   A 1 386 ? 173.101 179.482 112.973 1.00 51.16 ? 387 ARG   A O     1 
ATOM   2920  C CB    . ARG   A 1 386 ? 172.346 180.222 116.124 1.00 51.16 ? 387 ARG   A CB    1 
ATOM   2921  C CG    . ARG   A 1 386 ? 171.121 180.599 115.307 1.00 51.16 ? 387 ARG   A CG    1 
ATOM   2922  C CD    . ARG   A 1 386 ? 170.090 179.485 115.246 1.00 51.16 ? 387 ARG   A CD    1 
ATOM   2923  N NE    . ARG   A 1 386 ? 170.514 178.348 114.439 1.00 51.16 ? 387 ARG   A NE    1 
ATOM   2924  C CZ    . ARG   A 1 386 ? 169.713 177.356 114.075 1.00 51.16 ? 387 ARG   A CZ    1 
ATOM   2925  N NH1   . ARG   A 1 386 ? 168.438 177.334 114.424 1.00 51.16 ? 387 ARG   A NH1   1 
ATOM   2926  N NH2   . ARG   A 1 386 ? 170.204 176.362 113.341 1.00 51.16 ? 387 ARG   A NH2   1 
ATOM   2927  N N     . ALA   A 1 387 ? 174.184 181.283 113.784 1.00 53.19 ? 388 ALA   A N     1 
ATOM   2928  C CA    . ALA   A 1 387 ? 174.330 181.899 112.471 1.00 53.19 ? 388 ALA   A CA    1 
ATOM   2929  C C     . ALA   A 1 387 ? 175.229 181.072 111.568 1.00 53.19 ? 388 ALA   A C     1 
ATOM   2930  O O     . ALA   A 1 387 ? 174.958 180.944 110.373 1.00 53.19 ? 388 ALA   A O     1 
ATOM   2931  C CB    . ALA   A 1 387 ? 174.884 183.315 112.612 1.00 53.19 ? 388 ALA   A CB    1 
ATOM   2932  N N     . HIS   A 1 388 ? 176.313 180.522 112.112 1.00 54.16 ? 389 HIS   A N     1 
ATOM   2933  C CA    . HIS   A 1 388 ? 177.205 179.691 111.311 1.00 54.16 ? 389 HIS   A CA    1 
ATOM   2934  C C     . HIS   A 1 388 ? 176.484 178.446 110.806 1.00 54.16 ? 389 HIS   A C     1 
ATOM   2935  O O     . HIS   A 1 388 ? 176.590 178.080 109.624 1.00 54.16 ? 389 HIS   A O     1 
ATOM   2936  C CB    . HIS   A 1 388 ? 178.431 179.324 112.145 1.00 54.16 ? 389 HIS   A CB    1 
ATOM   2937  C CG    . HIS   A 1 388 ? 179.317 178.299 111.517 1.00 54.16 ? 389 HIS   A CG    1 
ATOM   2938  N ND1   . HIS   A 1 388 ? 179.224 176.957 111.811 1.00 54.16 ? 389 HIS   A ND1   1 
ATOM   2939  C CD2   . HIS   A 1 388 ? 180.329 178.420 110.627 1.00 54.16 ? 389 HIS   A CD2   1 
ATOM   2940  C CE1   . HIS   A 1 388 ? 180.137 176.294 111.124 1.00 54.16 ? 389 HIS   A CE1   1 
ATOM   2941  N NE2   . HIS   A 1 388 ? 180.819 177.159 110.396 1.00 54.16 ? 389 HIS   A NE2   1 
ATOM   2942  N N     . ILE   A 1 389 ? 175.721 177.793 111.687 1.00 52.95 ? 390 ILE   A N     1 
ATOM   2943  C CA    . ILE   A 1 389 ? 174.980 176.603 111.273 1.00 52.95 ? 390 ILE   A CA    1 
ATOM   2944  C C     . ILE   A 1 389 ? 173.942 176.965 110.218 1.00 52.95 ? 390 ILE   A C     1 
ATOM   2945  O O     . ILE   A 1 389 ? 173.786 176.261 109.213 1.00 52.95 ? 390 ILE   A O     1 
ATOM   2946  C CB    . ILE   A 1 389 ? 174.344 175.908 112.492 1.00 52.95 ? 390 ILE   A CB    1 
ATOM   2947  C CG1   . ILE   A 1 389 ? 175.285 174.842 113.059 1.00 52.95 ? 390 ILE   A CG1   1 
ATOM   2948  C CG2   . ILE   A 1 389 ? 173.024 175.260 112.118 1.00 52.95 ? 390 ILE   A CG2   1 
ATOM   2949  C CD1   . ILE   A 1 389 ? 176.615 175.373 113.551 1.00 52.95 ? 390 ILE   A CD1   1 
ATOM   2950  N N     . LEU   A 1 390 ? 173.230 178.078 110.417 1.00 53.35 ? 391 LEU   A N     1 
ATOM   2951  C CA    . LEU   A 1 390 ? 172.215 178.492 109.453 1.00 53.35 ? 391 LEU   A CA    1 
ATOM   2952  C C     . LEU   A 1 390 ? 172.838 178.880 108.117 1.00 53.35 ? 391 LEU   A C     1 
ATOM   2953  O O     . LEU   A 1 390 ? 172.243 178.650 107.060 1.00 53.35 ? 391 LEU   A O     1 
ATOM   2954  C CB    . LEU   A 1 390 ? 171.400 179.652 110.022 1.00 53.35 ? 391 LEU   A CB    1 
ATOM   2955  C CG    . LEU   A 1 390 ? 169.960 179.333 110.415 1.00 53.35 ? 391 LEU   A CG    1 
ATOM   2956  C CD1   . LEU   A 1 390 ? 169.286 180.552 111.012 1.00 53.35 ? 391 LEU   A CD1   1 
ATOM   2957  C CD2   . LEU   A 1 390 ? 169.190 178.833 109.215 1.00 53.35 ? 391 LEU   A CD2   1 
ATOM   2958  N N     . ARG   A 1 391 ? 174.035 179.468 108.144 1.00 55.33 ? 392 ARG   A N     1 
ATOM   2959  C CA    . ARG   A 1 391 ? 174.721 179.830 106.909 1.00 55.33 ? 392 ARG   A CA    1 
ATOM   2960  C C     . ARG   A 1 391 ? 175.099 178.589 106.115 1.00 55.33 ? 392 ARG   A C     1 
ATOM   2961  O O     . ARG   A 1 391 ? 174.854 178.511 104.905 1.00 55.33 ? 392 ARG   A O     1 
ATOM   2962  C CB    . ARG   A 1 391 ? 175.963 180.661 107.226 1.00 55.33 ? 392 ARG   A CB    1 
ATOM   2963  C CG    . ARG   A 1 391 ? 175.995 182.021 106.557 1.00 55.33 ? 392 ARG   A CG    1 
ATOM   2964  C CD    . ARG   A 1 391 ? 177.291 182.749 106.866 1.00 55.33 ? 392 ARG   A CD    1 
ATOM   2965  N NE    . ARG   A 1 391 ? 177.751 182.496 108.226 1.00 55.33 ? 392 ARG   A NE    1 
ATOM   2966  C CZ    . ARG   A 1 391 ? 177.374 183.195 109.288 1.00 55.33 ? 392 ARG   A CZ    1 
ATOM   2967  N NH1   . ARG   A 1 391 ? 176.522 184.201 109.185 1.00 55.33 ? 392 ARG   A NH1   1 
ATOM   2968  N NH2   . ARG   A 1 391 ? 177.864 182.876 110.482 1.00 55.33 ? 392 ARG   A NH2   1 
ATOM   2969  N N     . GLY   A 1 392 ? 175.702 177.604 106.785 1.00 54.32 ? 393 GLY   A N     1 
ATOM   2970  C CA    . GLY   A 1 392 ? 175.997 176.351 106.106 1.00 54.32 ? 393 GLY   A CA    1 
ATOM   2971  C C     . GLY   A 1 392 ? 174.746 175.679 105.569 1.00 54.32 ? 393 GLY   A C     1 
ATOM   2972  O O     . GLY   A 1 392 ? 174.734 175.159 104.448 1.00 54.32 ? 393 GLY   A O     1 
ATOM   2973  N N     . LEU   A 1 393 ? 173.668 175.703 106.355 1.00 54.49 ? 394 LEU   A N     1 
ATOM   2974  C CA    . LEU   A 1 393 ? 172.429 175.061 105.938 1.00 54.49 ? 394 LEU   A CA    1 
ATOM   2975  C C     . LEU   A 1 393 ? 171.828 175.750 104.718 1.00 54.49 ? 394 LEU   A C     1 
ATOM   2976  O O     . LEU   A 1 393 ? 171.328 175.086 103.807 1.00 54.49 ? 394 LEU   A O     1 
ATOM   2977  C CB    . LEU   A 1 393 ? 171.443 175.050 107.106 1.00 54.49 ? 394 LEU   A CB    1 
ATOM   2978  C CG    . LEU   A 1 393 ? 170.148 174.252 106.969 1.00 54.49 ? 394 LEU   A CG    1 
ATOM   2979  C CD1   . LEU   A 1 393 ? 169.689 173.779 108.338 1.00 54.49 ? 394 LEU   A CD1   1 
ATOM   2980  C CD2   . LEU   A 1 393 ? 169.073 175.074 106.303 1.00 54.49 ? 394 LEU   A CD2   1 
ATOM   2981  N N     . VAL   A 1 394 ? 171.861 177.084 104.679 1.00 56.01 ? 395 VAL   A N     1 
ATOM   2982  C CA    . VAL   A 1 394 ? 171.306 177.801 103.534 1.00 56.01 ? 395 VAL   A CA    1 
ATOM   2983  C C     . VAL   A 1 394 ? 172.185 177.612 102.302 1.00 56.01 ? 395 VAL   A C     1 
ATOM   2984  O O     . VAL   A 1 394 ? 171.684 177.536 101.169 1.00 56.01 ? 395 VAL   A O     1 
ATOM   2985  C CB    . VAL   A 1 394 ? 171.092 179.290 103.882 1.00 56.01 ? 395 VAL   A CB    1 
ATOM   2986  C CG1   . VAL   A 1 394 ? 172.356 180.113 103.669 1.00 56.01 ? 395 VAL   A CG1   1 
ATOM   2987  C CG2   . VAL   A 1 394 ? 169.956 179.856 103.063 1.00 56.01 ? 395 VAL   A CG2   1 
ATOM   2988  N N     . LYS   A 1 395 ? 173.504 177.521 102.498 1.00 57.55 ? 396 LYS   A N     1 
ATOM   2989  C CA    . LYS   A 1 395 ? 174.394 177.250 101.376 1.00 57.55 ? 396 LYS   A CA    1 
ATOM   2990  C C     . LYS   A 1 395 ? 174.135 175.863 100.805 1.00 57.55 ? 396 LYS   A C     1 
ATOM   2991  O O     . LYS   A 1 395 ? 174.272 175.643 99.598  1.00 57.55 ? 396 LYS   A O     1 
ATOM   2992  C CB    . LYS   A 1 395 ? 175.850 177.399 101.815 1.00 57.55 ? 396 LYS   A CB    1 
ATOM   2993  C CG    . LYS   A 1 395 ? 176.859 177.219 100.697 1.00 57.55 ? 396 LYS   A CG    1 
ATOM   2994  C CD    . LYS   A 1 395 ? 178.283 177.133 101.225 1.00 57.55 ? 396 LYS   A CD    1 
ATOM   2995  C CE    . LYS   A 1 395 ? 178.446 177.851 102.554 1.00 57.55 ? 396 LYS   A CE    1 
ATOM   2996  N NZ    . LYS   A 1 395 ? 179.881 178.029 102.910 1.00 57.55 ? 396 LYS   A NZ    1 
ATOM   2997  N N     . ALA   A 1 396 ? 173.771 174.908 101.663 1.00 58.93 ? 397 ALA   A N     1 
ATOM   2998  C CA    . ALA   A 1 396 ? 173.306 173.618 101.160 1.00 58.93 ? 397 ALA   A CA    1 
ATOM   2999  C C     . ALA   A 1 396 ? 171.956 173.750 100.468 1.00 58.93 ? 397 ALA   A C     1 
ATOM   3000  O O     . ALA   A 1 396 ? 171.694 173.077 99.465  1.00 58.93 ? 397 ALA   A O     1 
ATOM   3001  C CB    . ALA   A 1 396 ? 173.218 172.606 102.299 1.00 58.93 ? 397 ALA   A CB    1 
ATOM   3002  N N     . LEU   A 1 397 ? 171.085 174.609 100.997 1.00 61.28 ? 398 LEU   A N     1 
ATOM   3003  C CA    . LEU   A 1 397 ? 169.733 174.744 100.468 1.00 61.28 ? 398 LEU   A CA    1 
ATOM   3004  C C     . LEU   A 1 397 ? 169.729 175.280 99.042  1.00 61.28 ? 398 LEU   A C     1 
ATOM   3005  O O     . LEU   A 1 397 ? 168.931 174.821 98.218  1.00 61.28 ? 398 LEU   A O     1 
ATOM   3006  C CB    . LEU   A 1 397 ? 168.906 175.646 101.386 1.00 61.28 ? 398 LEU   A CB    1 
ATOM   3007  C CG    . LEU   A 1 397 ? 167.377 175.535 101.403 1.00 61.28 ? 398 LEU   A CG    1 
ATOM   3008  C CD1   . LEU   A 1 397 ? 166.739 176.028 100.109 1.00 61.28 ? 398 LEU   A CD1   1 
ATOM   3009  C CD2   . LEU   A 1 397 ? 166.961 174.103 101.694 1.00 61.28 ? 398 LEU   A CD2   1 
ATOM   3010  N N     . ASP   A 1 398 ? 170.600 176.243 98.725  1.00 62.34 ? 399 ASP   A N     1 
ATOM   3011  C CA    . ASP   A 1 398 ? 170.584 176.790 97.370  1.00 62.34 ? 399 ASP   A CA    1 
ATOM   3012  C C     . ASP   A 1 398 ? 170.983 175.754 96.322  1.00 62.34 ? 399 ASP   A C     1 
ATOM   3013  O O     . ASP   A 1 398 ? 170.753 175.972 95.128  1.00 62.34 ? 399 ASP   A O     1 
ATOM   3014  C CB    . ASP   A 1 398 ? 171.468 178.047 97.286  1.00 62.34 ? 399 ASP   A CB    1 
ATOM   3015  C CG    . ASP   A 1 398 ? 172.967 177.750 97.340  1.00 62.34 ? 399 ASP   A CG    1 
ATOM   3016  O OD1   . ASP   A 1 398 ? 173.388 176.578 97.289  1.00 62.34 ? 399 ASP   A OD1   1 
ATOM   3017  O OD2   . ASP   A 1 398 ? 173.741 178.725 97.437  1.00 62.34 ? 399 ASP   A OD2   1 
ATOM   3018  N N     . ALA   A 1 399 ? 171.573 174.638 96.745  1.00 62.72 ? 400 ALA   A N     1 
ATOM   3019  C CA    . ALA   A 1 399 ? 171.906 173.508 95.885  1.00 62.72 ? 400 ALA   A CA    1 
ATOM   3020  C C     . ALA   A 1 399 ? 171.130 172.262 96.303  1.00 62.72 ? 400 ALA   A C     1 
ATOM   3021  O O     . ALA   A 1 399 ? 171.694 171.177 96.448  1.00 62.72 ? 400 ALA   A O     1 
ATOM   3022  C CB    . ALA   A 1 399 ? 173.407 173.234 95.902  1.00 62.72 ? 400 ALA   A CB    1 
ATOM   3023  N N     . LEU   A 1 400 ? 169.821 172.422 96.518  1.00 64.32 ? 401 LEU   A N     1 
ATOM   3024  C CA    . LEU   A 1 400 ? 169.019 171.367 97.132  1.00 64.32 ? 401 LEU   A CA    1 
ATOM   3025  C C     . LEU   A 1 400 ? 168.984 170.106 96.274  1.00 64.32 ? 401 LEU   A C     1 
ATOM   3026  O O     . LEU   A 1 400 ? 169.086 168.989 96.793  1.00 64.32 ? 401 LEU   A O     1 
ATOM   3027  C CB    . LEU   A 1 400 ? 167.603 171.881 97.390  1.00 64.32 ? 401 LEU   A CB    1 
ATOM   3028  C CG    . LEU   A 1 400 ? 166.751 171.064 98.359  1.00 64.32 ? 401 LEU   A CG    1 
ATOM   3029  C CD1   . LEU   A 1 400 ? 167.498 170.839 99.660  1.00 64.32 ? 401 LEU   A CD1   1 
ATOM   3030  C CD2   . LEU   A 1 400 ? 165.433 171.768 98.615  1.00 64.32 ? 401 LEU   A CD2   1 
ATOM   3031  N N     . ASP   A 1 401 ? 168.824 170.263 94.958  1.00 65.76 ? 402 ASP   A N     1 
ATOM   3032  C CA    . ASP   A 1 401 ? 168.728 169.096 94.085  1.00 65.76 ? 402 ASP   A CA    1 
ATOM   3033  C C     . ASP   A 1 401 ? 170.026 168.296 94.085  1.00 65.76 ? 402 ASP   A C     1 
ATOM   3034  O O     . ASP   A 1 401 ? 170.009 167.063 94.180  1.00 65.76 ? 402 ASP   A O     1 
ATOM   3035  C CB    . ASP   A 1 401 ? 168.359 169.532 92.668  1.00 65.76 ? 402 ASP   A CB    1 
ATOM   3036  C CG    . ASP   A 1 401 ? 167.106 170.385 92.630  1.00 65.76 ? 402 ASP   A CG    1 
ATOM   3037  O OD1   . ASP   A 1 401 ? 166.310 170.311 93.589  1.00 65.76 ? 402 ASP   A OD1   1 
ATOM   3038  O OD2   . ASP   A 1 401 ? 166.914 171.125 91.643  1.00 65.76 ? 402 ASP   A OD2   1 
ATOM   3039  N N     . GLU   A 1 402 ? 171.165 168.984 93.986  1.00 65.00 ? 403 GLU   A N     1 
ATOM   3040  C CA    . GLU   A 1 402 ? 172.449 168.290 94.006  1.00 65.00 ? 403 GLU   A CA    1 
ATOM   3041  C C     . GLU   A 1 402 ? 172.691 167.620 95.352  1.00 65.00 ? 403 GLU   A C     1 
ATOM   3042  O O     . GLU   A 1 402 ? 173.220 166.504 95.413  1.00 65.00 ? 403 GLU   A O     1 
ATOM   3043  C CB    . GLU   A 1 402 ? 173.580 169.266 93.681  1.00 65.00 ? 403 GLU   A CB    1 
ATOM   3044  C CG    . GLU   A 1 402 ? 173.462 169.934 92.319  1.00 65.00 ? 403 GLU   A CG    1 
ATOM   3045  C CD    . GLU   A 1 402 ? 172.651 171.215 92.363  1.00 65.00 ? 403 GLU   A CD    1 
ATOM   3046  O OE1   . GLU   A 1 402 ? 171.482 171.167 92.800  1.00 65.00 ? 403 GLU   A OE1   1 
ATOM   3047  O OE2   . GLU   A 1 402 ? 173.183 172.271 91.962  1.00 65.00 ? 403 GLU   A OE2   1 
ATOM   3048  N N     . VAL   A 1 403 ? 172.312 168.289 96.443  1.00 63.63 ? 404 VAL   A N     1 
ATOM   3049  C CA    . VAL   A 1 403 ? 172.486 167.714 97.774  1.00 63.63 ? 404 VAL   A CA    1 
ATOM   3050  C C     . VAL   A 1 403 ? 171.647 166.450 97.924  1.00 63.63 ? 404 VAL   A C     1 
ATOM   3051  O O     . VAL   A 1 403 ? 172.113 165.437 98.461  1.00 63.63 ? 404 VAL   A O     1 
ATOM   3052  C CB    . VAL   A 1 403 ? 172.140 168.762 98.850  1.00 63.63 ? 404 VAL   A CB    1 
ATOM   3053  C CG1   . VAL   A 1 403 ? 171.809 168.092 100.174 1.00 63.63 ? 404 VAL   A CG1   1 
ATOM   3054  C CG2   . VAL   A 1 403 ? 173.285 169.746 99.013  1.00 63.63 ? 404 VAL   A CG2   1 
ATOM   3055  N N     . ILE   A 1 404 ? 170.399 166.489 97.451  1.00 64.44 ? 405 ILE   A N     1 
ATOM   3056  C CA    . ILE   A 1 404 ? 169.533 165.315 97.535  1.00 64.44 ? 405 ILE   A CA    1 
ATOM   3057  C C     . ILE   A 1 404 ? 170.080 164.184 96.673  1.00 64.44 ? 405 ILE   A C     1 
ATOM   3058  O O     . ILE   A 1 404 ? 170.067 163.015 97.076  1.00 64.44 ? 405 ILE   A O     1 
ATOM   3059  C CB    . ILE   A 1 404 ? 168.088 165.686 97.150  1.00 64.44 ? 405 ILE   A CB    1 
ATOM   3060  C CG1   . ILE   A 1 404 ? 167.261 165.990 98.402  1.00 64.44 ? 405 ILE   A CG1   1 
ATOM   3061  C CG2   . ILE   A 1 404 ? 167.430 164.570 96.349  1.00 64.44 ? 405 ILE   A CG2   1 
ATOM   3062  C CD1   . ILE   A 1 404 ? 167.768 167.161 99.211  1.00 64.44 ? 405 ILE   A CD1   1 
ATOM   3063  N N     . ALA   A 1 405 ? 170.577 164.509 95.478  1.00 63.98 ? 406 ALA   A N     1 
ATOM   3064  C CA    . ALA   A 1 405 ? 171.168 163.478 94.631  1.00 63.98 ? 406 ALA   A CA    1 
ATOM   3065  C C     . ALA   A 1 405 ? 172.373 162.837 95.306  1.00 63.98 ? 406 ALA   A C     1 
ATOM   3066  O O     . ALA   A 1 405 ? 172.542 161.612 95.262  1.00 63.98 ? 406 ALA   A O     1 
ATOM   3067  C CB    . ALA   A 1 405 ? 171.560 164.069 93.278  1.00 63.98 ? 406 ALA   A CB    1 
ATOM   3068  N N     . LEU   A 1 406 ? 173.222 163.649 95.939  1.00 63.69 ? 407 LEU   A N     1 
ATOM   3069  C CA    . LEU   A 1 406 ? 174.410 163.113 96.594  1.00 63.69 ? 407 LEU   A CA    1 
ATOM   3070  C C     . LEU   A 1 406 ? 174.041 162.259 97.801  1.00 63.69 ? 407 LEU   A C     1 
ATOM   3071  O O     . LEU   A 1 406 ? 174.657 161.213 98.039  1.00 63.69 ? 407 LEU   A O     1 
ATOM   3072  C CB    . LEU   A 1 406 ? 175.344 164.255 96.998  1.00 63.69 ? 407 LEU   A CB    1 
ATOM   3073  C CG    . LEU   A 1 406 ? 176.354 164.005 98.119  1.00 63.69 ? 407 LEU   A CG    1 
ATOM   3074  C CD1   . LEU   A 1 406 ? 177.387 162.968 97.703  1.00 63.69 ? 407 LEU   A CD1   1 
ATOM   3075  C CD2   . LEU   A 1 406 ? 177.033 165.303 98.505  1.00 63.69 ? 407 LEU   A CD2   1 
ATOM   3076  N N     . ILE   A 1 407 ? 173.043 162.685 98.580  1.00 65.71 ? 408 ILE   A N     1 
ATOM   3077  C CA    . ILE   A 1 407 ? 172.623 161.888 99.731  1.00 65.71 ? 408 ILE   A CA    1 
ATOM   3078  C C     . ILE   A 1 407 ? 171.990 160.581 99.270  1.00 65.71 ? 408 ILE   A C     1 
ATOM   3079  O O     . ILE   A 1 407 ? 172.115 159.547 99.936  1.00 65.71 ? 408 ILE   A O     1 
ATOM   3080  C CB    . ILE   A 1 407 ? 171.690 162.702 100.653 1.00 65.71 ? 408 ILE   A CB    1 
ATOM   3081  C CG1   . ILE   A 1 407 ? 171.620 162.075 102.047 1.00 65.71 ? 408 ILE   A CG1   1 
ATOM   3082  C CG2   . ILE   A 1 407 ? 170.291 162.810 100.092 1.00 65.71 ? 408 ILE   A CG2   1 
ATOM   3083  C CD1   . ILE   A 1 407 ? 172.939 161.623 102.592 1.00 65.71 ? 408 ILE   A CD1   1 
ATOM   3084  N N     . ARG   A 1 408 ? 171.310 160.599 98.121  1.00 65.76 ? 409 ARG   A N     1 
ATOM   3085  C CA    . ARG   A 1 408 ? 170.754 159.367 97.574  1.00 65.76 ? 409 ARG   A CA    1 
ATOM   3086  C C     . ARG   A 1 408 ? 171.857 158.414 97.134  1.00 65.76 ? 409 ARG   A C     1 
ATOM   3087  O O     . ARG   A 1 408 ? 171.862 157.236 97.506  1.00 65.76 ? 409 ARG   A O     1 
ATOM   3088  C CB    . ARG   A 1 408 ? 169.838 159.691 96.398  1.00 65.76 ? 409 ARG   A CB    1 
ATOM   3089  C CG    . ARG   A 1 408 ? 168.408 159.969 96.777  1.00 65.76 ? 409 ARG   A CG    1 
ATOM   3090  C CD    . ARG   A 1 408 ? 167.557 160.075 95.534  1.00 65.76 ? 409 ARG   A CD    1 
ATOM   3091  N NE    . ARG   A 1 408 ? 166.137 160.130 95.851  1.00 65.76 ? 409 ARG   A NE    1 
ATOM   3092  C CZ    . ARG   A 1 408 ? 165.297 161.020 95.345  1.00 65.76 ? 409 ARG   A CZ    1 
ATOM   3093  N NH1   . ARG   A 1 408 ? 165.701 161.944 94.489  1.00 65.76 ? 409 ARG   A NH1   1 
ATOM   3094  N NH2   . ARG   A 1 408 ? 164.020 160.984 95.708  1.00 65.76 ? 409 ARG   A NH2   1 
ATOM   3095  N N     . ALA   A 1 409 ? 172.807 158.913 96.342  1.00 68.80 ? 410 ALA   A N     1 
ATOM   3096  C CA    . ALA   A 1 409 ? 173.829 158.050 95.764  1.00 68.80 ? 410 ALA   A CA    1 
ATOM   3097  C C     . ALA   A 1 409 ? 174.869 157.603 96.781  1.00 68.80 ? 410 ALA   A C     1 
ATOM   3098  O O     . ALA   A 1 409 ? 175.546 156.595 96.549  1.00 68.80 ? 410 ALA   A O     1 
ATOM   3099  C CB    . ALA   A 1 409 ? 174.516 158.760 94.598  1.00 68.80 ? 410 ALA   A CB    1 
ATOM   3100  N N     . SER   A 1 410 ? 175.019 158.321 97.890  1.00 71.23 ? 411 SER   A N     1 
ATOM   3101  C CA    . SER   A 1 410 ? 176.030 157.964 98.875  1.00 71.23 ? 411 SER   A CA    1 
ATOM   3102  C C     . SER   A 1 410 ? 175.693 156.631 99.529  1.00 71.23 ? 411 SER   A C     1 
ATOM   3103  O O     . SER   A 1 410 ? 174.545 156.375 99.902  1.00 71.23 ? 411 SER   A O     1 
ATOM   3104  C CB    . SER   A 1 410 ? 176.149 159.054 99.939  1.00 71.23 ? 411 SER   A CB    1 
ATOM   3105  O OG    . SER   A 1 410 ? 177.289 158.846 100.754 1.00 71.23 ? 411 SER   A OG    1 
ATOM   3106  N N     . GLU   A 1 411 ? 176.705 155.772 99.656  1.00 75.94 ? 412 GLU   A N     1 
ATOM   3107  C CA    . GLU   A 1 411 ? 176.492 154.480 100.298 1.00 75.94 ? 412 GLU   A CA    1 
ATOM   3108  C C     . GLU   A 1 411 ? 176.138 154.650 101.770 1.00 75.94 ? 412 GLU   A C     1 
ATOM   3109  O O     . GLU   A 1 411 ? 175.115 154.137 102.234 1.00 75.94 ? 412 GLU   A O     1 
ATOM   3110  C CB    . GLU   A 1 411 ? 177.735 153.603 100.140 1.00 75.94 ? 412 GLU   A CB    1 
ATOM   3111  C CG    . GLU   A 1 411 ? 177.945 153.065 98.732  1.00 75.94 ? 412 GLU   A CG    1 
ATOM   3112  C CD    . GLU   A 1 411 ? 176.648 152.917 97.959  1.00 75.94 ? 412 GLU   A CD    1 
ATOM   3113  O OE1   . GLU   A 1 411 ? 175.878 151.979 98.257  1.00 75.94 ? 412 GLU   A OE1   1 
ATOM   3114  O OE2   . GLU   A 1 411 ? 176.399 153.737 97.052  1.00 75.94 ? 412 GLU   A OE2   1 
ATOM   3115  N N     . THR   A 1 412 ? 176.954 155.394 102.513 1.00 73.86 ? 413 THR   A N     1 
ATOM   3116  C CA    . THR   A 1 412 ? 176.769 155.570 103.947 1.00 73.86 ? 413 THR   A CA    1 
ATOM   3117  C C     . THR   A 1 412 ? 176.769 157.058 104.285 1.00 73.86 ? 413 THR   A C     1 
ATOM   3118  O O     . THR   A 1 412 ? 176.832 157.922 103.405 1.00 73.86 ? 413 THR   A O     1 
ATOM   3119  C CB    . THR   A 1 412 ? 177.853 154.828 104.741 1.00 73.86 ? 413 THR   A CB    1 
ATOM   3120  O OG1   . THR   A 1 412 ? 177.538 154.868 106.138 1.00 73.86 ? 413 THR   A OG1   1 
ATOM   3121  C CG2   . THR   A 1 412 ? 179.214 155.465 104.514 1.00 73.86 ? 413 THR   A CG2   1 
ATOM   3122  N N     . VAL   A 1 413 ? 176.688 157.351 105.585 1.00 72.96 ? 414 VAL   A N     1 
ATOM   3123  C CA    . VAL   A 1 413 ? 176.600 158.734 106.044 1.00 72.96 ? 414 VAL   A CA    1 
ATOM   3124  C C     . VAL   A 1 413 ? 177.937 159.453 105.887 1.00 72.96 ? 414 VAL   A C     1 
ATOM   3125  O O     . VAL   A 1 413 ? 177.982 160.622 105.486 1.00 72.96 ? 414 VAL   A O     1 
ATOM   3126  C CB    . VAL   A 1 413 ? 176.092 158.770 107.497 1.00 72.96 ? 414 VAL   A CB    1 
ATOM   3127  C CG1   . VAL   A 1 413 ? 176.627 159.983 108.231 1.00 72.96 ? 414 VAL   A CG1   1 
ATOM   3128  C CG2   . VAL   A 1 413 ? 174.575 158.767 107.520 1.00 72.96 ? 414 VAL   A CG2   1 
ATOM   3129  N N     . ASP   A 1 414 ? 179.045 158.776 106.205 1.00 73.10 ? 415 ASP   A N     1 
ATOM   3130  C CA    . ASP   A 1 414 ? 180.350 159.436 106.182 1.00 73.10 ? 415 ASP   A CA    1 
ATOM   3131  C C     . ASP   A 1 414 ? 180.739 159.864 104.770 1.00 73.10 ? 415 ASP   A C     1 
ATOM   3132  O O     . ASP   A 1 414 ? 181.308 160.948 104.572 1.00 73.10 ? 415 ASP   A O     1 
ATOM   3133  C CB    . ASP   A 1 414 ? 181.411 158.512 106.776 1.00 73.10 ? 415 ASP   A CB    1 
ATOM   3134  C CG    . ASP   A 1 414 ? 182.613 159.270 107.308 1.00 73.10 ? 415 ASP   A CG    1 
ATOM   3135  O OD1   . ASP   A 1 414 ? 182.508 160.500 107.495 1.00 73.10 ? 415 ASP   A OD1   1 
ATOM   3136  O OD2   . ASP   A 1 414 ? 183.663 158.634 107.538 1.00 73.10 ? 415 ASP   A OD2   1 
ATOM   3137  N N     . ILE   A 1 415 ? 180.459 159.017 103.777 1.00 71.56 ? 416 ILE   A N     1 
ATOM   3138  C CA    . ILE   A 1 415 ? 180.721 159.393 102.391 1.00 71.56 ? 416 ILE   A CA    1 
ATOM   3139  C C     . ILE   A 1 415 ? 179.895 160.615 102.016 1.00 71.56 ? 416 ILE   A C     1 
ATOM   3140  O O     . ILE   A 1 415 ? 180.362 161.500 101.288 1.00 71.56 ? 416 ILE   A O     1 
ATOM   3141  C CB    . ILE   A 1 415 ? 180.438 158.206 101.452 1.00 71.56 ? 416 ILE   A CB    1 
ATOM   3142  C CG1   . ILE   A 1 415 ? 181.275 156.992 101.855 1.00 71.56 ? 416 ILE   A CG1   1 
ATOM   3143  C CG2   . ILE   A 1 415 ? 180.726 158.586 100.008 1.00 71.56 ? 416 ILE   A CG2   1 
ATOM   3144  C CD1   . ILE   A 1 415 ? 180.867 155.717 101.152 1.00 71.56 ? 416 ILE   A CD1   1 
ATOM   3145  N N     . ALA   A 1 416 ? 178.659 160.687 102.513 1.00 70.01 ? 417 ALA   A N     1 
ATOM   3146  C CA    . ALA   A 1 416 ? 177.828 161.863 102.277 1.00 70.01 ? 417 ALA   A CA    1 
ATOM   3147  C C     . ALA   A 1 416 ? 178.430 163.108 102.916 1.00 70.01 ? 417 ALA   A C     1 
ATOM   3148  O O     . ALA   A 1 416 ? 178.392 164.195 102.328 1.00 70.01 ? 417 ALA   A O     1 
ATOM   3149  C CB    . ALA   A 1 416 ? 176.418 161.620 102.806 1.00 70.01 ? 417 ALA   A CB    1 
ATOM   3150  N N     . ARG   A 1 417 ? 178.973 162.974 104.129 1.00 71.44 ? 418 ARG   A N     1 
ATOM   3151  C CA    . ARG   A 1 417 ? 179.628 164.108 104.776 1.00 71.44 ? 418 ARG   A CA    1 
ATOM   3152  C C     . ARG   A 1 417 ? 180.798 164.605 103.940 1.00 71.44 ? 418 ARG   A C     1 
ATOM   3153  O O     . ARG   A 1 417 ? 180.946 165.812 103.710 1.00 71.44 ? 418 ARG   A O     1 
ATOM   3154  C CB    . ARG   A 1 417 ? 180.112 163.718 106.173 1.00 71.44 ? 418 ARG   A CB    1 
ATOM   3155  C CG    . ARG   A 1 417 ? 179.016 163.378 107.153 1.00 71.44 ? 418 ARG   A CG    1 
ATOM   3156  C CD    . ARG   A 1 417 ? 179.581 163.111 108.538 1.00 71.44 ? 418 ARG   A CD    1 
ATOM   3157  N NE    . ARG   A 1 417 ? 178.675 162.304 109.345 1.00 71.44 ? 418 ARG   A NE    1 
ATOM   3158  C CZ    . ARG   A 1 417 ? 178.989 161.769 110.516 1.00 71.44 ? 418 ARG   A CZ    1 
ATOM   3159  N NH1   . ARG   A 1 417 ? 180.185 161.938 111.054 1.00 71.44 ? 418 ARG   A NH1   1 
ATOM   3160  N NH2   . ARG   A 1 417 ? 178.080 161.046 111.163 1.00 71.44 ? 418 ARG   A NH2   1 
ATOM   3161  N N     . ALA   A 1 418 ? 181.641 163.681 103.478 1.00 66.56 ? 419 ALA   A N     1 
ATOM   3162  C CA    . ALA   A 1 418 ? 182.779 164.071 102.651 1.00 66.56 ? 419 ALA   A CA    1 
ATOM   3163  C C     . ALA   A 1 418 ? 182.317 164.733 101.359 1.00 66.56 ? 419 ALA   A C     1 
ATOM   3164  O O     . ALA   A 1 418 ? 182.884 165.748 100.932 1.00 66.56 ? 419 ALA   A O     1 
ATOM   3165  C CB    . ALA   A 1 418 ? 183.655 162.856 102.353 1.00 66.56 ? 419 ALA   A CB    1 
ATOM   3166  N N     . GLY   A 1 419 ? 181.282 164.176 100.728 1.00 65.71 ? 420 GLY   A N     1 
ATOM   3167  C CA    . GLY   A 1 419 ? 180.781 164.752 99.492  1.00 65.71 ? 420 GLY   A CA    1 
ATOM   3168  C C     . GLY   A 1 419 ? 180.231 166.152 99.677  1.00 65.71 ? 420 GLY   A C     1 
ATOM   3169  O O     . GLY   A 1 419 ? 180.505 167.043 98.873  1.00 65.71 ? 420 GLY   A O     1 
ATOM   3170  N N     . LEU   A 1 420 ? 179.446 166.365 100.736 1.00 64.53 ? 421 LEU   A N     1 
ATOM   3171  C CA    . LEU   A 1 420 ? 178.911 167.697 101.009 1.00 64.53 ? 421 LEU   A CA    1 
ATOM   3172  C C     . LEU   A 1 420 ? 180.027 168.686 101.319 1.00 64.53 ? 421 LEU   A C     1 
ATOM   3173  O O     . LEU   A 1 420 ? 180.006 169.830 100.841 1.00 64.53 ? 421 LEU   A O     1 
ATOM   3174  C CB    . LEU   A 1 420 ? 177.916 167.637 102.166 1.00 64.53 ? 421 LEU   A CB    1 
ATOM   3175  C CG    . LEU   A 1 420 ? 176.562 166.992 101.874 1.00 64.53 ? 421 LEU   A CG    1 
ATOM   3176  C CD1   . LEU   A 1 420 ? 175.762 166.842 103.154 1.00 64.53 ? 421 LEU   A CD1   1 
ATOM   3177  C CD2   . LEU   A 1 420 ? 175.794 167.810 100.855 1.00 64.53 ? 421 LEU   A CD2   1 
ATOM   3178  N N     . ILE   A 1 421 ? 181.013 168.261 102.116 1.00 65.17 ? 422 ILE   A N     1 
ATOM   3179  C CA    . ILE   A 1 421 ? 182.136 169.130 102.452 1.00 65.17 ? 422 ILE   A CA    1 
ATOM   3180  C C     . ILE   A 1 421 ? 182.873 169.555 101.191 1.00 65.17 ? 422 ILE   A C     1 
ATOM   3181  O O     . ILE   A 1 421 ? 183.209 170.733 101.016 1.00 65.17 ? 422 ILE   A O     1 
ATOM   3182  C CB    . ILE   A 1 421 ? 183.074 168.417 103.445 1.00 65.17 ? 422 ILE   A CB    1 
ATOM   3183  C CG1   . ILE   A 1 421 ? 182.486 168.447 104.857 1.00 65.17 ? 422 ILE   A CG1   1 
ATOM   3184  C CG2   . ILE   A 1 421 ? 184.462 169.040 103.424 1.00 65.17 ? 422 ILE   A CG2   1 
ATOM   3185  C CD1   . ILE   A 1 421 ? 183.060 167.396 105.779 1.00 65.17 ? 422 ILE   A CD1   1 
ATOM   3186  N N     . GLU   A 1 422 ? 183.130 168.606 100.287 1.00 65.16 ? 423 GLU   A N     1 
ATOM   3187  C CA    . GLU   A 1 422 ? 183.782 168.945 99.026  1.00 65.16 ? 423 GLU   A CA    1 
ATOM   3188  C C     . GLU   A 1 422 ? 182.900 169.845 98.166  1.00 65.16 ? 423 GLU   A C     1 
ATOM   3189  O O     . GLU   A 1 422 ? 183.394 170.788 97.537  1.00 65.16 ? 423 GLU   A O     1 
ATOM   3190  C CB    . GLU   A 1 422 ? 184.150 167.666 98.273  1.00 65.16 ? 423 GLU   A CB    1 
ATOM   3191  C CG    . GLU   A 1 422 ? 184.062 167.777 96.761  1.00 65.16 ? 423 GLU   A CG    1 
ATOM   3192  C CD    . GLU   A 1 422 ? 184.027 166.424 96.080  1.00 65.16 ? 423 GLU   A CD    1 
ATOM   3193  O OE1   . GLU   A 1 422 ? 185.024 165.680 96.181  1.00 65.16 ? 423 GLU   A OE1   1 
ATOM   3194  O OE2   . GLU   A 1 422 ? 183.000 166.103 95.445  1.00 65.16 ? 423 GLU   A OE2   1 
ATOM   3195  N N     . LEU   A 1 423 ? 181.593 169.575 98.136  1.00 64.11 ? 424 LEU   A N     1 
ATOM   3196  C CA    . LEU   A 1 423 ? 180.703 170.268 97.212  1.00 64.11 ? 424 LEU   A CA    1 
ATOM   3197  C C     . LEU   A 1 423 ? 180.532 171.733 97.591  1.00 64.11 ? 424 LEU   A C     1 
ATOM   3198  O O     . LEU   A 1 423 ? 180.584 172.616 96.727  1.00 64.11 ? 424 LEU   A O     1 
ATOM   3199  C CB    . LEU   A 1 423 ? 179.347 169.558 97.174  1.00 64.11 ? 424 LEU   A CB    1 
ATOM   3200  C CG    . LEU   A 1 423 ? 178.440 169.702 95.945  1.00 64.11 ? 424 LEU   A CG    1 
ATOM   3201  C CD1   . LEU   A 1 423 ? 177.392 168.601 95.944  1.00 64.11 ? 424 LEU   A CD1   1 
ATOM   3202  C CD2   . LEU   A 1 423 ? 177.767 171.063 95.866  1.00 64.11 ? 424 LEU   A CD2   1 
ATOM   3203  N N     . LEU   A 1 424 ? 180.326 172.017 98.878  1.00 64.41 ? 425 LEU   A N     1 
ATOM   3204  C CA    . LEU   A 1 424 ? 179.903 173.345 99.306  1.00 64.41 ? 425 LEU   A CA    1 
ATOM   3205  C C     . LEU   A 1 424 ? 180.881 174.004 100.276 1.00 64.41 ? 425 LEU   A C     1 
ATOM   3206  O O     . LEU   A 1 424 ? 180.462 174.778 101.137 1.00 64.41 ? 425 LEU   A O     1 
ATOM   3207  C CB    . LEU   A 1 424 ? 178.512 173.272 99.933  1.00 64.41 ? 425 LEU   A CB    1 
ATOM   3208  C CG    . LEU   A 1 424 ? 177.381 172.766 99.043  1.00 64.41 ? 425 LEU   A CG    1 
ATOM   3209  C CD1   . LEU   A 1 424 ? 176.298 172.116 99.882  1.00 64.41 ? 425 LEU   A CD1   1 
ATOM   3210  C CD2   . LEU   A 1 424 ? 176.810 173.903 98.214  1.00 64.41 ? 425 LEU   A CD2   1 
ATOM   3211  N N     . ASP   A 1 425 ? 182.179 173.703 100.150 1.00 67.58 ? 426 ASP   A N     1 
ATOM   3212  C CA    . ASP   A 1 425 ? 183.240 174.218 101.020 1.00 67.58 ? 426 ASP   A CA    1 
ATOM   3213  C C     . ASP   A 1 425 ? 182.829 174.188 102.490 1.00 67.58 ? 426 ASP   A C     1 
ATOM   3214  O O     . ASP   A 1 425 ? 183.251 175.028 103.292 1.00 67.58 ? 426 ASP   A O     1 
ATOM   3215  C CB    . ASP   A 1 425 ? 183.691 175.622 100.564 1.00 67.58 ? 426 ASP   A CB    1 
ATOM   3216  C CG    . ASP   A 1 425 ? 182.629 176.712 100.747 1.00 67.58 ? 426 ASP   A CG    1 
ATOM   3217  O OD1   . ASP   A 1 425 ? 181.992 176.814 101.815 1.00 67.58 ? 426 ASP   A OD1   1 
ATOM   3218  O OD2   . ASP   A 1 425 ? 182.436 177.492 99.790  1.00 67.58 ? 426 ASP   A OD2   1 
ATOM   3219  N N     . ILE   A 1 426 ? 182.040 173.186 102.845 1.00 65.93 ? 427 ILE   A N     1 
ATOM   3220  C CA    . ILE   A 1 426 ? 181.382 173.098 104.141 1.00 65.93 ? 427 ILE   A CA    1 
ATOM   3221  C C     . ILE   A 1 426 ? 182.311 172.475 105.175 1.00 65.93 ? 427 ILE   A C     1 
ATOM   3222  O O     . ILE   A 1 426 ? 183.087 171.559 104.882 1.00 65.93 ? 427 ILE   A O     1 
ATOM   3223  C CB    . ILE   A 1 426 ? 180.069 172.302 103.979 1.00 65.93 ? 427 ILE   A CB    1 
ATOM   3224  C CG1   . ILE   A 1 426 ? 178.965 173.187 103.402 1.00 65.93 ? 427 ILE   A CG1   1 
ATOM   3225  C CG2   . ILE   A 1 426 ? 179.638 171.654 105.254 1.00 65.93 ? 427 ILE   A CG2   1 
ATOM   3226  C CD1   . ILE   A 1 426 ? 178.870 174.539 104.058 1.00 65.93 ? 427 ILE   A CD1   1 
ATOM   3227  N N     . ASP   A 1 427 ? 182.250 172.997 106.396 1.00 63.58 ? 428 ASP   A N     1 
ATOM   3228  C CA    . ASP   A 1 427 ? 182.934 172.409 107.537 1.00 63.58 ? 428 ASP   A CA    1 
ATOM   3229  C C     . ASP   A 1 427 ? 182.041 171.345 108.174 1.00 63.58 ? 428 ASP   A C     1 
ATOM   3230  O O     . ASP   A 1 427 ? 180.813 171.396 108.082 1.00 63.58 ? 428 ASP   A O     1 
ATOM   3231  C CB    . ASP   A 1 427 ? 183.311 173.496 108.548 1.00 63.58 ? 428 ASP   A CB    1 
ATOM   3232  C CG    . ASP   A 1 427 ? 183.651 172.939 109.918 1.00 63.58 ? 428 ASP   A CG    1 
ATOM   3233  O OD1   . ASP   A 1 427 ? 184.387 171.933 109.989 1.00 63.58 ? 428 ASP   A OD1   1 
ATOM   3234  O OD2   . ASP   A 1 427 ? 183.180 173.508 110.926 1.00 63.58 ? 428 ASP   A OD2   1 
ATOM   3235  N N     . GLU   A 1 428 ? 182.681 170.377 108.837 1.00 64.40 ? 429 GLU   A N     1 
ATOM   3236  C CA    . GLU   A 1 428 ? 181.989 169.159 109.256 1.00 64.40 ? 429 GLU   A CA    1 
ATOM   3237  C C     . GLU   A 1 428 ? 180.778 169.458 110.131 1.00 64.40 ? 429 GLU   A C     1 
ATOM   3238  O O     . GLU   A 1 428 ? 179.804 168.698 110.129 1.00 64.40 ? 429 GLU   A O     1 
ATOM   3239  C CB    . GLU   A 1 428 ? 183.000 168.222 109.942 1.00 64.40 ? 429 GLU   A CB    1 
ATOM   3240  C CG    . GLU   A 1 428 ? 182.498 166.919 110.623 1.00 64.40 ? 429 GLU   A CG    1 
ATOM   3241  C CD    . GLU   A 1 428 ? 181.713 167.072 111.931 1.00 64.40 ? 429 GLU   A CD    1 
ATOM   3242  O OE1   . GLU   A 1 428 ? 181.428 166.026 112.549 1.00 64.40 ? 429 GLU   A OE1   1 
ATOM   3243  O OE2   . GLU   A 1 428 ? 181.475 168.198 112.411 1.00 64.40 ? 429 GLU   A OE2   1 
ATOM   3244  N N     . ILE   A 1 429 ? 180.810 170.562 110.880 1.00 63.13 ? 430 ILE   A N     1 
ATOM   3245  C CA    . ILE   A 1 429 ? 179.713 170.869 111.797 1.00 63.13 ? 430 ILE   A CA    1 
ATOM   3246  C C     . ILE   A 1 429 ? 178.436 171.186 111.023 1.00 63.13 ? 430 ILE   A C     1 
ATOM   3247  O O     . ILE   A 1 429 ? 177.363 170.632 111.303 1.00 63.13 ? 430 ILE   A O     1 
ATOM   3248  C CB    . ILE   A 1 429 ? 180.090 172.024 112.750 1.00 63.13 ? 430 ILE   A CB    1 
ATOM   3249  C CG1   . ILE   A 1 429 ? 181.187 171.647 113.768 1.00 63.13 ? 430 ILE   A CG1   1 
ATOM   3250  C CG2   . ILE   A 1 429 ? 178.860 172.517 113.489 1.00 63.13 ? 430 ILE   A CG2   1 
ATOM   3251  C CD1   . ILE   A 1 429 ? 182.528 171.176 113.221 1.00 63.13 ? 430 ILE   A CD1   1 
ATOM   3252  N N     . GLN   A 1 430 ? 178.526 172.070 110.026 1.00 62.47 ? 431 GLN   A N     1 
ATOM   3253  C CA    . GLN   A 1 430 ? 177.320 172.422 109.286 1.00 62.47 ? 431 GLN   A CA    1 
ATOM   3254  C C     . GLN   A 1 430 ? 176.901 171.309 108.333 1.00 62.47 ? 431 GLN   A C     1 
ATOM   3255  O O     . GLN   A 1 430 ? 175.713 171.175 108.040 1.00 62.47 ? 431 GLN   A O     1 
ATOM   3256  C CB    . GLN   A 1 430 ? 177.498 173.746 108.540 1.00 62.47 ? 431 GLN   A CB    1 
ATOM   3257  C CG    . GLN   A 1 430 ? 178.734 173.842 107.688 1.00 62.47 ? 431 GLN   A CG    1 
ATOM   3258  C CD    . GLN   A 1 430 ? 179.906 174.420 108.435 1.00 62.47 ? 431 GLN   A CD    1 
ATOM   3259  O OE1   . GLN   A 1 430 ? 180.333 173.876 109.452 1.00 62.47 ? 431 GLN   A OE1   1 
ATOM   3260  N NE2   . GLN   A 1 430 ? 180.440 175.527 107.935 1.00 62.47 ? 431 GLN   A NE2   1 
ATOM   3261  N N     . ALA   A 1 431 ? 177.844 170.483 107.869 1.00 61.77 ? 432 ALA   A N     1 
ATOM   3262  C CA    . ALA   A 1 431 ? 177.463 169.277 107.135 1.00 61.77 ? 432 ALA   A CA    1 
ATOM   3263  C C     . ALA   A 1 431 ? 176.673 168.324 108.022 1.00 61.77 ? 432 ALA   A C     1 
ATOM   3264  O O     . ALA   A 1 431 ? 175.676 167.733 107.588 1.00 61.77 ? 432 ALA   A O     1 
ATOM   3265  C CB    . ALA   A 1 431 ? 178.704 168.575 106.583 1.00 61.77 ? 432 ALA   A CB    1 
ATOM   3266  N N     . GLN   A 1 432 ? 177.113 168.163 109.271 1.00 62.10 ? 433 GLN   A N     1 
ATOM   3267  C CA    . GLN   A 1 432 ? 176.392 167.333 110.227 1.00 62.10 ? 433 GLN   A CA    1 
ATOM   3268  C C     . GLN   A 1 432 ? 174.989 167.885 110.437 1.00 62.10 ? 433 GLN   A C     1 
ATOM   3269  O O     . GLN   A 1 432 ? 174.008 167.135 110.488 1.00 62.10 ? 433 GLN   A O     1 
ATOM   3270  C CB    . GLN   A 1 432 ? 177.171 167.300 111.545 1.00 62.10 ? 433 GLN   A CB    1 
ATOM   3271  C CG    . GLN   A 1 432 ? 176.723 166.308 112.620 1.00 62.10 ? 433 GLN   A CG    1 
ATOM   3272  C CD    . GLN   A 1 432 ? 176.034 165.074 112.070 1.00 62.10 ? 433 GLN   A CD    1 
ATOM   3273  O OE1   . GLN   A 1 432 ? 174.826 165.058 111.859 1.00 62.10 ? 433 GLN   A OE1   1 
ATOM   3274  N NE2   . GLN   A 1 432 ? 176.814 164.026 111.832 1.00 62.10 ? 433 GLN   A NE2   1 
ATOM   3275  N N     . ALA   A 1 433 ? 174.877 169.211 110.532 1.00 62.84 ? 434 ALA   A N     1 
ATOM   3276  C CA    . ALA   A 1 433 ? 173.563 169.842 110.627 1.00 62.84 ? 434 ALA   A CA    1 
ATOM   3277  C C     . ALA   A 1 433 ? 172.728 169.582 109.376 1.00 62.84 ? 434 ALA   A C     1 
ATOM   3278  O O     . ALA   A 1 433 ? 171.507 169.408 109.461 1.00 62.84 ? 434 ALA   A O     1 
ATOM   3279  C CB    . ALA   A 1 433 ? 173.719 171.343 110.864 1.00 62.84 ? 434 ALA   A CB    1 
ATOM   3280  N N     . ILE   A 1 434 ? 173.370 169.568 108.205 1.00 62.84 ? 435 ILE   A N     1 
ATOM   3281  C CA    . ILE   A 1 434 ? 172.663 169.318 106.950 1.00 62.84 ? 435 ILE   A CA    1 
ATOM   3282  C C     . ILE   A 1 434 ? 172.110 167.899 106.924 1.00 62.84 ? 435 ILE   A C     1 
ATOM   3283  O O     . ILE   A 1 434 ? 171.027 167.647 106.383 1.00 62.84 ? 435 ILE   A O     1 
ATOM   3284  C CB    . ILE   A 1 434 ? 173.594 169.581 105.750 1.00 62.84 ? 435 ILE   A CB    1 
ATOM   3285  C CG1   . ILE   A 1 434 ? 173.864 171.075 105.584 1.00 62.84 ? 435 ILE   A CG1   1 
ATOM   3286  C CG2   . ILE   A 1 434 ? 172.999 169.026 104.464 1.00 62.84 ? 435 ILE   A CG2   1 
ATOM   3287  C CD1   . ILE   A 1 434 ? 175.192 171.370 104.913 1.00 62.84 ? 435 ILE   A CD1   1 
ATOM   3288  N N     . LEU   A 1 435 ? 172.852 166.945 107.486 1.00 62.98 ? 436 LEU   A N     1 
ATOM   3289  C CA    . LEU   A 1 435 ? 172.349 165.576 107.535 1.00 62.98 ? 436 LEU   A CA    1 
ATOM   3290  C C     . LEU   A 1 435 ? 171.122 165.465 108.432 1.00 62.98 ? 436 LEU   A C     1 
ATOM   3291  O O     . LEU   A 1 435 ? 170.147 164.792 108.080 1.00 62.98 ? 436 LEU   A O     1 
ATOM   3292  C CB    . LEU   A 1 435 ? 173.448 164.628 108.003 1.00 62.98 ? 436 LEU   A CB    1 
ATOM   3293  C CG    . LEU   A 1 435 ? 174.595 164.440 107.014 1.00 62.98 ? 436 LEU   A CG    1 
ATOM   3294  C CD1   . LEU   A 1 435 ? 175.564 163.419 107.553 1.00 62.98 ? 436 LEU   A CD1   1 
ATOM   3295  C CD2   . LEU   A 1 435 ? 174.070 164.023 105.653 1.00 62.98 ? 436 LEU   A CD2   1 
ATOM   3296  N N     . ASP   A 1 436 ? 171.146 166.124 109.591 1.00 64.51 ? 437 ASP   A N     1 
ATOM   3297  C CA    . ASP   A 1 436 ? 170.001 166.140 110.496 1.00 64.51 ? 437 ASP   A CA    1 
ATOM   3298  C C     . ASP   A 1 436 ? 168.851 166.994 109.989 1.00 64.51 ? 437 ASP   A C     1 
ATOM   3299  O O     . ASP   A 1 436 ? 167.845 167.131 110.695 1.00 64.51 ? 437 ASP   A O     1 
ATOM   3300  C CB    . ASP   A 1 436 ? 170.433 166.631 111.876 1.00 64.51 ? 437 ASP   A CB    1 
ATOM   3301  C CG    . ASP   A 1 436 ? 171.729 166.005 112.330 1.00 64.51 ? 437 ASP   A CG    1 
ATOM   3302  O OD1   . ASP   A 1 436 ? 172.310 166.486 113.325 1.00 64.51 ? 437 ASP   A OD1   1 
ATOM   3303  O OD2   . ASP   A 1 436 ? 172.155 165.018 111.697 1.00 64.51 ? 437 ASP   A OD2   1 
ATOM   3304  N N     . MET   A 1 437 ? 168.974 167.564 108.796 1.00 64.49 ? 438 MET   A N     1 
ATOM   3305  C CA    . MET   A 1 437 ? 167.976 168.490 108.289 1.00 64.49 ? 438 MET   A CA    1 
ATOM   3306  C C     . MET   A 1 437 ? 166.694 167.733 107.958 1.00 64.49 ? 438 MET   A C     1 
ATOM   3307  O O     . MET   A 1 437 ? 166.716 166.746 107.219 1.00 64.49 ? 438 MET   A O     1 
ATOM   3308  C CB    . MET   A 1 437 ? 168.539 169.194 107.055 1.00 64.49 ? 438 MET   A CB    1 
ATOM   3309  C CG    . MET   A 1 437 ? 168.320 170.684 106.994 1.00 64.49 ? 438 MET   A CG    1 
ATOM   3310  S SD    . MET   A 1 437 ? 166.631 171.158 106.665 1.00 64.49 ? 438 MET   A SD    1 
ATOM   3311  C CE    . MET   A 1 437 ? 166.633 171.144 104.878 1.00 64.49 ? 438 MET   A CE    1 
ATOM   3312  N N     . GLN   A 1 438 ? 165.578 168.193 108.515 1.00 62.84 ? 439 GLN   A N     1 
ATOM   3313  C CA    . GLN   A 1 438 ? 164.312 167.482 108.397 1.00 62.84 ? 439 GLN   A CA    1 
ATOM   3314  C C     . GLN   A 1 438 ? 163.724 167.621 106.997 1.00 62.84 ? 439 GLN   A C     1 
ATOM   3315  O O     . GLN   A 1 438 ? 164.050 168.548 106.250 1.00 62.84 ? 439 GLN   A O     1 
ATOM   3316  C CB    . GLN   A 1 438 ? 163.308 168.002 109.424 1.00 62.84 ? 439 GLN   A CB    1 
ATOM   3317  C CG    . GLN   A 1 438 ? 162.603 166.917 110.212 1.00 62.84 ? 439 GLN   A CG    1 
ATOM   3318  C CD    . GLN   A 1 438 ? 163.263 166.644 111.545 1.00 62.84 ? 439 GLN   A CD    1 
ATOM   3319  O OE1   . GLN   A 1 438 ? 164.161 167.372 111.966 1.00 62.84 ? 439 GLN   A OE1   1 
ATOM   3320  N NE2   . GLN   A 1 438 ? 162.818 165.592 112.221 1.00 62.84 ? 439 GLN   A NE2   1 
ATOM   3321  N N     . LEU   A 1 439 ? 162.846 166.678 106.644 1.00 63.35 ? 440 LEU   A N     1 
ATOM   3322  C CA    . LEU   A 1 439 ? 162.168 166.751 105.353 1.00 63.35 ? 440 LEU   A CA    1 
ATOM   3323  C C     . LEU   A 1 439 ? 161.151 167.882 105.318 1.00 63.35 ? 440 LEU   A C     1 
ATOM   3324  O O     . LEU   A 1 439 ? 161.005 168.557 104.293 1.00 63.35 ? 440 LEU   A O     1 
ATOM   3325  C CB    . LEU   A 1 439 ? 161.479 165.429 105.030 1.00 63.35 ? 440 LEU   A CB    1 
ATOM   3326  C CG    . LEU   A 1 439 ? 162.057 164.620 103.870 1.00 63.35 ? 440 LEU   A CG    1 
ATOM   3327  C CD1   . LEU   A 1 439 ? 163.532 164.321 104.086 1.00 63.35 ? 440 LEU   A CD1   1 
ATOM   3328  C CD2   . LEU   A 1 439 ? 161.249 163.353 103.651 1.00 63.35 ? 440 LEU   A CD2   1 
ATOM   3329  N N     . ARG   A 1 440 ? 160.431 168.100 106.422 1.00 65.09 ? 441 ARG   A N     1 
ATOM   3330  C CA    . ARG   A 1 440 ? 159.410 169.140 106.448 1.00 65.09 ? 441 ARG   A CA    1 
ATOM   3331  C C     . ARG   A 1 440 ? 160.003 170.529 106.278 1.00 65.09 ? 441 ARG   A C     1 
ATOM   3332  O O     . ARG   A 1 440 ? 159.268 171.473 105.971 1.00 65.09 ? 441 ARG   A O     1 
ATOM   3333  C CB    . ARG   A 1 440 ? 158.616 169.074 107.752 1.00 65.09 ? 441 ARG   A CB    1 
ATOM   3334  C CG    . ARG   A 1 440 ? 159.467 169.034 109.006 1.00 65.09 ? 441 ARG   A CG    1 
ATOM   3335  C CD    . ARG   A 1 440 ? 158.588 168.928 110.239 1.00 65.09 ? 441 ARG   A CD    1 
ATOM   3336  N NE    . ARG   A 1 440 ? 159.208 168.136 111.294 1.00 65.09 ? 441 ARG   A NE    1 
ATOM   3337  C CZ    . ARG   A 1 440 ? 159.088 168.392 112.589 1.00 65.09 ? 441 ARG   A CZ    1 
ATOM   3338  N NH1   . ARG   A 1 440 ? 158.375 169.416 113.028 1.00 65.09 ? 441 ARG   A NH1   1 
ATOM   3339  N NH2   . ARG   A 1 440 ? 159.697 167.598 113.466 1.00 65.09 ? 441 ARG   A NH2   1 
ATOM   3340  N N     . ARG   A 1 441 ? 161.314 170.672 106.470 1.00 65.27 ? 442 ARG   A N     1 
ATOM   3341  C CA    . ARG   A 1 441 ? 162.002 171.929 106.214 1.00 65.27 ? 442 ARG   A CA    1 
ATOM   3342  C C     . ARG   A 1 441 ? 162.088 172.259 104.731 1.00 65.27 ? 442 ARG   A C     1 
ATOM   3343  O O     . ARG   A 1 441 ? 162.512 173.367 104.387 1.00 65.27 ? 442 ARG   A O     1 
ATOM   3344  C CB    . ARG   A 1 441 ? 163.411 171.874 106.791 1.00 65.27 ? 442 ARG   A CB    1 
ATOM   3345  C CG    . ARG   A 1 441 ? 163.515 171.918 108.305 1.00 65.27 ? 442 ARG   A CG    1 
ATOM   3346  C CD    . ARG   A 1 441 ? 162.505 172.851 108.933 1.00 65.27 ? 442 ARG   A CD    1 
ATOM   3347  N NE    . ARG   A 1 441 ? 162.733 173.000 110.366 1.00 65.27 ? 442 ARG   A NE    1 
ATOM   3348  C CZ    . ARG   A 1 441 ? 163.744 173.672 110.901 1.00 65.27 ? 442 ARG   A CZ    1 
ATOM   3349  N NH1   . ARG   A 1 441 ? 164.642 174.287 110.149 1.00 65.27 ? 442 ARG   A NH1   1 
ATOM   3350  N NH2   . ARG   A 1 441 ? 163.856 173.729 112.225 1.00 65.27 ? 442 ARG   A NH2   1 
ATOM   3351  N N     . LEU   A 1 442 ? 161.729 171.325 103.850 1.00 63.78 ? 443 LEU   A N     1 
ATOM   3352  C CA    . LEU   A 1 442 ? 161.790 171.554 102.412 1.00 63.78 ? 443 LEU   A CA    1 
ATOM   3353  C C     . LEU   A 1 442 ? 160.574 172.294 101.873 1.00 63.78 ? 443 LEU   A C     1 
ATOM   3354  O O     . LEU   A 1 442 ? 160.562 172.644 100.688 1.00 63.78 ? 443 LEU   A O     1 
ATOM   3355  C CB    . LEU   A 1 442 ? 161.946 170.224 101.668 1.00 63.78 ? 443 LEU   A CB    1 
ATOM   3356  C CG    . LEU   A 1 442 ? 163.358 169.756 101.306 1.00 63.78 ? 443 LEU   A CG    1 
ATOM   3357  C CD1   . LEU   A 1 442 ? 164.304 169.912 102.476 1.00 63.78 ? 443 LEU   A CD1   1 
ATOM   3358  C CD2   . LEU   A 1 442 ? 163.338 168.314 100.824 1.00 63.78 ? 443 LEU   A CD2   1 
ATOM   3359  N N     . ALA   A 1 443 ? 159.555 172.530 102.695 1.00 64.78 ? 444 ALA   A N     1 
ATOM   3360  C CA    . ALA   A 1 443 ? 158.434 173.353 102.265 1.00 64.78 ? 444 ALA   A CA    1 
ATOM   3361  C C     . ALA   A 1 443 ? 158.891 174.792 102.068 1.00 64.78 ? 444 ALA   A C     1 
ATOM   3362  O O     . ALA   A 1 443 ? 159.749 175.291 102.800 1.00 64.78 ? 444 ALA   A O     1 
ATOM   3363  C CB    . ALA   A 1 443 ? 157.301 173.288 103.289 1.00 64.78 ? 444 ALA   A CB    1 
ATOM   3364  N N     . ALA   A 1 444 ? 158.299 175.466 101.075 1.00 65.70 ? 445 ALA   A N     1 
ATOM   3365  C CA    . ALA   A 1 444 ? 158.757 176.802 100.698 1.00 65.70 ? 445 ALA   A CA    1 
ATOM   3366  C C     . ALA   A 1 444 ? 158.713 177.768 101.875 1.00 65.70 ? 445 ALA   A C     1 
ATOM   3367  O O     . ALA   A 1 444 ? 159.636 178.572 102.066 1.00 65.70 ? 445 ALA   A O     1 
ATOM   3368  C CB    . ALA   A 1 444 ? 157.915 177.334 99.539  1.00 65.70 ? 445 ALA   A CB    1 
ATOM   3369  N N     . LEU   A 1 445 ? 157.647 177.704 102.676 1.00 67.56 ? 446 LEU   A N     1 
ATOM   3370  C CA    . LEU   A 1 445 ? 157.561 178.545 103.865 1.00 67.56 ? 446 LEU   A CA    1 
ATOM   3371  C C     . LEU   A 1 445 ? 158.721 178.272 104.811 1.00 67.56 ? 446 LEU   A C     1 
ATOM   3372  O O     . LEU   A 1 445 ? 159.253 179.197 105.433 1.00 67.56 ? 446 LEU   A O     1 
ATOM   3373  C CB    . LEU   A 1 445 ? 156.227 178.318 104.575 1.00 67.56 ? 446 LEU   A CB    1 
ATOM   3374  C CG    . LEU   A 1 445 ? 155.957 179.137 105.839 1.00 67.56 ? 446 LEU   A CG    1 
ATOM   3375  C CD1   . LEU   A 1 445 ? 156.184 180.619 105.581 1.00 67.56 ? 446 LEU   A CD1   1 
ATOM   3376  C CD2   . LEU   A 1 445 ? 154.551 178.887 106.355 1.00 67.56 ? 446 LEU   A CD2   1 
ATOM   3377  N N     . GLU   A 1 446 ? 159.135 177.009 104.926 1.00 66.72 ? 447 GLU   A N     1 
ATOM   3378  C CA    . GLU   A 1 446 ? 160.236 176.675 105.823 1.00 66.72 ? 447 GLU   A CA    1 
ATOM   3379  C C     . GLU   A 1 446 ? 161.558 177.250 105.326 1.00 66.72 ? 447 GLU   A C     1 
ATOM   3380  O O     . GLU   A 1 446 ? 162.347 177.775 106.118 1.00 66.72 ? 447 GLU   A O     1 
ATOM   3381  C CB    . GLU   A 1 446 ? 160.331 175.161 105.993 1.00 66.72 ? 447 GLU   A CB    1 
ATOM   3382  C CG    . GLU   A 1 446 ? 159.223 174.569 106.850 1.00 66.72 ? 447 GLU   A CG    1 
ATOM   3383  C CD    . GLU   A 1 446 ? 159.569 174.551 108.325 1.00 66.72 ? 447 GLU   A CD    1 
ATOM   3384  O OE1   . GLU   A 1 446 ? 160.437 175.344 108.747 1.00 66.72 ? 447 GLU   A OE1   1 
ATOM   3385  O OE2   . GLU   A 1 446 ? 158.975 173.740 109.065 1.00 66.72 ? 447 GLU   A OE2   1 
ATOM   3386  N N     . ARG   A 1 447 ? 161.816 177.174 104.018 1.00 63.84 ? 448 ARG   A N     1 
ATOM   3387  C CA    . ARG   A 1 447 ? 163.032 177.782 103.484 1.00 63.84 ? 448 ARG   A CA    1 
ATOM   3388  C C     . ARG   A 1 447 ? 163.018 179.296 103.652 1.00 63.84 ? 448 ARG   A C     1 
ATOM   3389  O O     . ARG   A 1 447 ? 164.045 179.897 103.990 1.00 63.84 ? 448 ARG   A O     1 
ATOM   3390  C CB    . ARG   A 1 447 ? 163.219 177.413 102.014 1.00 63.84 ? 448 ARG   A CB    1 
ATOM   3391  C CG    . ARG   A 1 447 ? 163.687 175.993 101.780 1.00 63.84 ? 448 ARG   A CG    1 
ATOM   3392  C CD    . ARG   A 1 447 ? 162.537 175.062 101.492 1.00 63.84 ? 448 ARG   A CD    1 
ATOM   3393  N NE    . ARG   A 1 447 ? 161.748 175.500 100.348 1.00 63.84 ? 448 ARG   A NE    1 
ATOM   3394  C CZ    . ARG   A 1 447 ? 162.083 175.298 99.081  1.00 63.84 ? 448 ARG   A CZ    1 
ATOM   3395  N NH1   . ARG   A 1 447 ? 163.197 174.666 98.753  1.00 63.84 ? 448 ARG   A NH1   1 
ATOM   3396  N NH2   . ARG   A 1 447 ? 161.278 175.740 98.119  1.00 63.84 ? 448 ARG   A NH2   1 
ATOM   3397  N N     . GLN   A 1 448 ? 161.869 179.934 103.410 1.00 64.52 ? 449 GLN   A N     1 
ATOM   3398  C CA    . GLN   A 1 448 ? 161.781 181.378 103.611 1.00 64.52 ? 449 GLN   A CA    1 
ATOM   3399  C C     . GLN   A 1 448 ? 162.018 181.740 105.072 1.00 64.52 ? 449 GLN   A C     1 
ATOM   3400  O O     . GLN   A 1 448 ? 162.708 182.723 105.376 1.00 64.52 ? 449 GLN   A O     1 
ATOM   3401  C CB    . GLN   A 1 448 ? 160.422 181.894 103.142 1.00 64.52 ? 449 GLN   A CB    1 
ATOM   3402  C CG    . GLN   A 1 448 ? 160.392 183.383 102.843 1.00 64.52 ? 449 GLN   A CG    1 
ATOM   3403  C CD    . GLN   A 1 448 ? 161.675 183.877 102.201 1.00 64.52 ? 449 GLN   A CD    1 
ATOM   3404  O OE1   . GLN   A 1 448 ? 162.070 183.408 101.133 1.00 64.52 ? 449 GLN   A OE1   1 
ATOM   3405  N NE2   . GLN   A 1 448 ? 162.331 184.831 102.851 1.00 64.52 ? 449 GLN   A NE2   1 
ATOM   3406  N N     . ARG   A 1 449 ? 161.449 180.954 105.989 1.00 64.88 ? 450 ARG   A N     1 
ATOM   3407  C CA    . ARG   A 1 449 ? 161.711 181.147 107.409 1.00 64.88 ? 450 ARG   A CA    1 
ATOM   3408  C C     . ARG   A 1 449 ? 163.190 180.981 107.714 1.00 64.88 ? 450 ARG   A C     1 
ATOM   3409  O O     . ARG   A 1 449 ? 163.733 181.668 108.579 1.00 64.88 ? 450 ARG   A O     1 
ATOM   3410  C CB    . ARG   A 1 449 ? 160.878 180.160 108.228 1.00 64.88 ? 450 ARG   A CB    1 
ATOM   3411  C CG    . ARG   A 1 449 ? 161.403 179.897 109.630 1.00 64.88 ? 450 ARG   A CG    1 
ATOM   3412  C CD    . ARG   A 1 449 ? 160.416 179.096 110.473 1.00 64.88 ? 450 ARG   A CD    1 
ATOM   3413  N NE    . ARG   A 1 449 ? 159.105 179.727 110.566 1.00 64.88 ? 450 ARG   A NE    1 
ATOM   3414  C CZ    . ARG   A 1 449 ? 158.053 179.384 109.835 1.00 64.88 ? 450 ARG   A CZ    1 
ATOM   3415  N NH1   . ARG   A 1 449 ? 158.121 178.412 108.941 1.00 64.88 ? 450 ARG   A NH1   1 
ATOM   3416  N NH2   . ARG   A 1 449 ? 156.904 180.032 110.007 1.00 64.88 ? 450 ARG   A NH2   1 
ATOM   3417  N N     . ILE   A 1 450 ? 163.862 180.083 106.998 1.00 62.12 ? 451 ILE   A N     1 
ATOM   3418  C CA    . ILE   A 1 450 ? 165.287 179.867 107.221 1.00 62.12 ? 451 ILE   A CA    1 
ATOM   3419  C C     . ILE   A 1 450 ? 166.095 181.088 106.785 1.00 62.12 ? 451 ILE   A C     1 
ATOM   3420  O O     . ILE   A 1 450 ? 166.993 181.546 107.507 1.00 62.12 ? 451 ILE   A O     1 
ATOM   3421  C CB    . ILE   A 1 450 ? 165.718 178.583 106.492 1.00 62.12 ? 451 ILE   A CB    1 
ATOM   3422  C CG1   . ILE   A 1 450 ? 165.293 177.371 107.324 1.00 62.12 ? 451 ILE   A CG1   1 
ATOM   3423  C CG2   . ILE   A 1 450 ? 167.212 178.584 106.227 1.00 62.12 ? 451 ILE   A CG2   1 
ATOM   3424  C CD1   . ILE   A 1 450 ? 165.851 176.069 106.860 1.00 62.12 ? 451 ILE   A CD1   1 
ATOM   3425  N N     . ILE   A 1 451 ? 165.777 181.648 105.613 1.00 62.67 ? 452 ILE   A N     1 
ATOM   3426  C CA    . ILE   A 1 451 ? 166.455 182.869 105.166 1.00 62.67 ? 452 ILE   A CA    1 
ATOM   3427  C C     . ILE   A 1 451 ? 166.219 184.002 106.161 1.00 62.67 ? 452 ILE   A C     1 
ATOM   3428  O O     . ILE   A 1 451 ? 167.155 184.706 106.571 1.00 62.67 ? 452 ILE   A O     1 
ATOM   3429  C CB    . ILE   A 1 451 ? 165.995 183.283 103.755 1.00 62.67 ? 452 ILE   A CB    1 
ATOM   3430  C CG1   . ILE   A 1 451 ? 165.663 182.079 102.879 1.00 62.67 ? 452 ILE   A CG1   1 
ATOM   3431  C CG2   . ILE   A 1 451 ? 167.056 184.144 103.085 1.00 62.67 ? 452 ILE   A CG2   1 
ATOM   3432  C CD1   . ILE   A 1 451 ? 166.859 181.345 102.354 1.00 62.67 ? 452 ILE   A CD1   1 
ATOM   3433  N N     . ASP   A 1 452 ? 164.958 184.201 106.557 1.00 63.06 ? 453 ASP   A N     1 
ATOM   3434  C CA    . ASP   A 1 452 ? 164.650 185.311 107.451 1.00 63.06 ? 453 ASP   A CA    1 
ATOM   3435  C C     . ASP   A 1 452 ? 165.262 185.107 108.832 1.00 63.06 ? 453 ASP   A C     1 
ATOM   3436  O O     . ASP   A 1 452 ? 165.668 186.079 109.474 1.00 63.06 ? 453 ASP   A O     1 
ATOM   3437  C CB    . ASP   A 1 452 ? 163.127 185.545 107.489 1.00 63.06 ? 453 ASP   A CB    1 
ATOM   3438  C CG    . ASP   A 1 452 ? 162.361 184.582 108.407 1.00 63.06 ? 453 ASP   A CG    1 
ATOM   3439  O OD1   . ASP   A 1 452 ? 162.869 184.119 109.446 1.00 63.06 ? 453 ASP   A OD1   1 
ATOM   3440  O OD2   . ASP   A 1 452 ? 161.194 184.290 108.071 1.00 63.06 ? 453 ASP   A OD2   1 
ATOM   3441  N N     . ASP   A 1 453 ? 165.351 183.859 109.296 1.00 61.86 ? 454 ASP   A N     1 
ATOM   3442  C CA    . ASP   A 1 453 ? 166.018 183.574 110.559 1.00 61.86 ? 454 ASP   A CA    1 
ATOM   3443  C C     . ASP   A 1 453 ? 167.503 183.882 110.476 1.00 61.86 ? 454 ASP   A C     1 
ATOM   3444  O O     . ASP   A 1 453 ? 168.082 184.412 111.428 1.00 61.86 ? 454 ASP   A O     1 
ATOM   3445  C CB    . ASP   A 1 453 ? 165.795 182.115 110.955 1.00 61.86 ? 454 ASP   A CB    1 
ATOM   3446  C CG    . ASP   A 1 453 ? 164.455 181.889 111.626 1.00 61.86 ? 454 ASP   A CG    1 
ATOM   3447  O OD1   . ASP   A 1 453 ? 163.681 182.860 111.763 1.00 61.86 ? 454 ASP   A OD1   1 
ATOM   3448  O OD2   . ASP   A 1 453 ? 164.174 180.738 112.019 1.00 61.86 ? 454 ASP   A OD2   1 
ATOM   3449  N N     . LEU   A 1 454 ? 168.141 183.558 109.349 1.00 59.19 ? 455 LEU   A N     1 
ATOM   3450  C CA    . LEU   A 1 454 ? 169.540 183.939 109.182 1.00 59.19 ? 455 LEU   A CA    1 
ATOM   3451  C C     . LEU   A 1 454 ? 169.701 185.453 109.240 1.00 59.19 ? 455 LEU   A C     1 
ATOM   3452  O O     . LEU   A 1 454 ? 170.619 185.966 109.895 1.00 59.19 ? 455 LEU   A O     1 
ATOM   3453  C CB    . LEU   A 1 454 ? 170.086 183.385 107.867 1.00 59.19 ? 455 LEU   A CB    1 
ATOM   3454  C CG    . LEU   A 1 454 ? 171.503 183.813 107.484 1.00 59.19 ? 455 LEU   A CG    1 
ATOM   3455  C CD1   . LEU   A 1 454 ? 172.319 182.619 107.035 1.00 59.19 ? 455 LEU   A CD1   1 
ATOM   3456  C CD2   . LEU   A 1 454 ? 171.461 184.860 106.384 1.00 59.19 ? 455 LEU   A CD2   1 
ATOM   3457  N N     . ALA   A 1 455 ? 168.804 186.184 108.574 1.00 60.91 ? 456 ALA   A N     1 
ATOM   3458  C CA    . ALA   A 1 455 ? 168.874 187.644 108.599 1.00 60.91 ? 456 ALA   A CA    1 
ATOM   3459  C C     . ALA   A 1 455 ? 168.701 188.184 110.017 1.00 60.91 ? 456 ALA   A C     1 
ATOM   3460  O O     . ALA   A 1 455 ? 169.444 189.074 110.455 1.00 60.91 ? 456 ALA   A O     1 
ATOM   3461  C CB    . ALA   A 1 455 ? 167.819 188.234 107.664 1.00 60.91 ? 456 ALA   A CB    1 
ATOM   3462  N N     . LYS   A 1 456 ? 167.722 187.651 110.753 1.00 59.38 ? 457 LYS   A N     1 
ATOM   3463  C CA    . LYS   A 1 456 ? 167.479 188.110 112.117 1.00 59.38 ? 457 LYS   A CA    1 
ATOM   3464  C C     . LYS   A 1 456 ? 168.656 187.795 113.030 1.00 59.38 ? 457 LYS   A C     1 
ATOM   3465  O O     . LYS   A 1 456 ? 169.017 188.606 113.890 1.00 59.38 ? 457 LYS   A O     1 
ATOM   3466  C CB    . LYS   A 1 456 ? 166.199 187.485 112.668 1.00 59.38 ? 457 LYS   A CB    1 
ATOM   3467  C CG    . LYS   A 1 456 ? 164.942 187.853 111.903 1.00 59.38 ? 457 LYS   A CG    1 
ATOM   3468  C CD    . LYS   A 1 456 ? 163.780 186.940 112.267 1.00 59.38 ? 457 LYS   A CD    1 
ATOM   3469  C CE    . LYS   A 1 456 ? 163.775 186.602 113.748 1.00 59.38 ? 457 LYS   A CE    1 
ATOM   3470  N NZ    . LYS   A 1 456 ? 163.386 187.771 114.583 1.00 59.38 ? 457 LYS   A NZ    1 
ATOM   3471  N N     . ILE   A 1 457 ? 169.263 186.618 112.868 1.00 59.70 ? 458 ILE   A N     1 
ATOM   3472  C CA    . ILE   A 1 457 ? 170.403 186.267 113.707 1.00 59.70 ? 458 ILE   A CA    1 
ATOM   3473  C C     . ILE   A 1 457 ? 171.585 187.176 113.401 1.00 59.70 ? 458 ILE   A C     1 
ATOM   3474  O O     . ILE   A 1 457 ? 172.316 187.584 114.309 1.00 59.70 ? 458 ILE   A O     1 
ATOM   3475  C CB    . ILE   A 1 457 ? 170.766 184.778 113.542 1.00 59.70 ? 458 ILE   A CB    1 
ATOM   3476  C CG1   . ILE   A 1 457 ? 169.620 183.882 114.020 1.00 59.70 ? 458 ILE   A CG1   1 
ATOM   3477  C CG2   . ILE   A 1 457 ? 172.009 184.447 114.340 1.00 59.70 ? 458 ILE   A CG2   1 
ATOM   3478  C CD1   . ILE   A 1 457 ? 168.895 184.393 115.250 1.00 59.70 ? 458 ILE   A CD1   1 
ATOM   3479  N N     . GLU   A 1 458 ? 171.789 187.519 112.126 1.00 59.54 ? 459 GLU   A N     1 
ATOM   3480  C CA    . GLU   A 1 458 ? 172.851 188.467 111.791 1.00 59.54 ? 459 GLU   A CA    1 
ATOM   3481  C C     . GLU   A 1 458 ? 172.588 189.836 112.412 1.00 59.54 ? 459 GLU   A C     1 
ATOM   3482  O O     . GLU   A 1 458 ? 173.511 190.487 112.924 1.00 59.54 ? 459 GLU   A O     1 
ATOM   3483  C CB    . GLU   A 1 458 ? 172.998 188.583 110.274 1.00 59.54 ? 459 GLU   A CB    1 
ATOM   3484  C CG    . GLU   A 1 458 ? 173.461 187.308 109.582 1.00 59.54 ? 459 GLU   A CG    1 
ATOM   3485  C CD    . GLU   A 1 458 ? 174.954 187.057 109.716 1.00 59.54 ? 459 GLU   A CD    1 
ATOM   3486  O OE1   . GLU   A 1 458 ? 175.598 187.666 110.595 1.00 59.54 ? 459 GLU   A OE1   1 
ATOM   3487  O OE2   . GLU   A 1 458 ? 175.486 186.244 108.932 1.00 59.54 ? 459 GLU   A OE2   1 
ATOM   3488  N N     . ALA   A 1 459 ? 171.332 190.289 112.376 1.00 58.16 ? 460 ALA   A N     1 
ATOM   3489  C CA    . ALA   A 1 459 ? 170.990 191.560 113.008 1.00 58.16 ? 460 ALA   A CA    1 
ATOM   3490  C C     . ALA   A 1 459 ? 171.260 191.522 114.508 1.00 58.16 ? 460 ALA   A C     1 
ATOM   3491  O O     . ALA   A 1 459 ? 171.786 192.486 115.081 1.00 58.16 ? 460 ALA   A O     1 
ATOM   3492  C CB    . ALA   A 1 459 ? 169.527 191.905 112.734 1.00 58.16 ? 460 ALA   A CB    1 
ATOM   3493  N N     . GLU   A 1 460 ? 170.903 190.415 115.161 1.00 56.70 ? 461 GLU   A N     1 
ATOM   3494  C CA    . GLU   A 1 460 ? 171.150 190.285 116.593 1.00 56.70 ? 461 GLU   A CA    1 
ATOM   3495  C C     . GLU   A 1 460 ? 172.642 190.242 116.898 1.00 56.70 ? 461 GLU   A C     1 
ATOM   3496  O O     . GLU   A 1 460 ? 173.083 190.778 117.919 1.00 56.70 ? 461 GLU   A O     1 
ATOM   3497  C CB    . GLU   A 1 460 ? 170.451 189.043 117.140 1.00 56.70 ? 461 GLU   A CB    1 
ATOM   3498  C CG    . GLU   A 1 460 ? 168.937 189.124 117.093 1.00 56.70 ? 461 GLU   A CG    1 
ATOM   3499  C CD    . GLU   A 1 460 ? 168.268 187.912 117.706 1.00 56.70 ? 461 GLU   A CD    1 
ATOM   3500  O OE1   . GLU   A 1 460 ? 168.989 187.013 118.185 1.00 56.70 ? 461 GLU   A OE1   1 
ATOM   3501  O OE2   . GLU   A 1 460 ? 167.020 187.856 117.709 1.00 56.70 ? 461 GLU   A OE2   1 
ATOM   3502  N N     . ILE   A 1 461 ? 173.433 189.604 116.034 1.00 53.55 ? 462 ILE   A N     1 
ATOM   3503  C CA    . ILE   A 1 461 ? 174.883 189.614 116.214 1.00 53.55 ? 462 ILE   A CA    1 
ATOM   3504  C C     . ILE   A 1 461 ? 175.416 191.036 116.142 1.00 53.55 ? 462 ILE   A C     1 
ATOM   3505  O O     . ILE   A 1 461 ? 176.260 191.442 116.952 1.00 53.55 ? 462 ILE   A O     1 
ATOM   3506  C CB    . ILE   A 1 461 ? 175.569 188.707 115.175 1.00 53.55 ? 462 ILE   A CB    1 
ATOM   3507  C CG1   . ILE   A 1 461 ? 175.127 187.255 115.342 1.00 53.55 ? 462 ILE   A CG1   1 
ATOM   3508  C CG2   . ILE   A 1 461 ? 177.080 188.813 115.291 1.00 53.55 ? 462 ILE   A CG2   1 
ATOM   3509  C CD1   . ILE   A 1 461 ? 175.918 186.284 114.503 1.00 53.55 ? 462 ILE   A CD1   1 
ATOM   3510  N N     . ALA   A 1 462 ? 174.943 191.813 115.165 1.00 56.26 ? 463 ALA   A N     1 
ATOM   3511  C CA    . ALA   A 1 462 ? 175.385 193.201 115.057 1.00 56.26 ? 463 ALA   A CA    1 
ATOM   3512  C C     . ALA   A 1 462 ? 175.000 194.001 116.297 1.00 56.26 ? 463 ALA   A C     1 
ATOM   3513  O O     . ALA   A 1 462 ? 175.809 194.777 116.824 1.00 56.26 ? 463 ALA   A O     1 
ATOM   3514  C CB    . ALA   A 1 462 ? 174.801 193.841 113.799 1.00 56.26 ? 463 ALA   A CB    1 
ATOM   3515  N N     . ASP   A 1 463 ? 173.772 193.812 116.785 1.00 56.96 ? 464 ASP   A N     1 
ATOM   3516  C CA    . ASP   A 1 463 ? 173.324 194.535 117.973 1.00 56.96 ? 464 ASP   A CA    1 
ATOM   3517  C C     . ASP   A 1 463 ? 174.158 194.152 119.193 1.00 56.96 ? 464 ASP   A C     1 
ATOM   3518  O O     . ASP   A 1 463 ? 174.543 195.017 119.989 1.00 56.96 ? 464 ASP   A O     1 
ATOM   3519  C CB    . ASP   A 1 463 ? 171.826 194.270 118.190 1.00 56.96 ? 464 ASP   A CB    1 
ATOM   3520  C CG    . ASP   A 1 463 ? 171.305 194.735 119.553 1.00 56.96 ? 464 ASP   A CG    1 
ATOM   3521  O OD1   . ASP   A 1 463 ? 171.879 194.393 120.609 1.00 56.96 ? 464 ASP   A OD1   1 
ATOM   3522  O OD2   . ASP   A 1 463 ? 170.289 195.462 119.563 1.00 56.96 ? 464 ASP   A OD2   1 
ATOM   3523  N N     . LEU   A 1 464 ? 174.447 192.860 119.357 1.00 50.93 ? 465 LEU   A N     1 
ATOM   3524  C CA    . LEU   A 1 464 ? 175.236 192.410 120.499 1.00 50.93 ? 465 LEU   A CA    1 
ATOM   3525  C C     . LEU   A 1 464 ? 176.665 192.931 120.425 1.00 50.93 ? 465 LEU   A C     1 
ATOM   3526  O O     . LEU   A 1 464 ? 177.254 193.291 121.450 1.00 50.93 ? 465 LEU   A O     1 
ATOM   3527  C CB    . LEU   A 1 464 ? 175.220 190.886 120.573 1.00 50.93 ? 465 LEU   A CB    1 
ATOM   3528  C CG    . LEU   A 1 464 ? 173.955 190.265 121.164 1.00 50.93 ? 465 LEU   A CG    1 
ATOM   3529  C CD1   . LEU   A 1 464 ? 173.970 188.764 120.981 1.00 50.93 ? 465 LEU   A CD1   1 
ATOM   3530  C CD2   . LEU   A 1 464 ? 173.826 190.619 122.632 1.00 50.93 ? 465 LEU   A CD2   1 
ATOM   3531  N N     . GLU   A 1 465 ? 177.246 192.965 119.224 1.00 53.41 ? 466 GLU   A N     1 
ATOM   3532  C CA    . GLU   A 1 465 ? 178.578 193.542 119.070 1.00 53.41 ? 466 GLU   A CA    1 
ATOM   3533  C C     . GLU   A 1 465 ? 178.575 195.022 119.427 1.00 53.41 ? 466 GLU   A C     1 
ATOM   3534  O O     . GLU   A 1 465 ? 179.499 195.514 120.088 1.00 53.41 ? 466 GLU   A O     1 
ATOM   3535  C CB    . GLU   A 1 465 ? 179.080 193.331 117.642 1.00 53.41 ? 466 GLU   A CB    1 
ATOM   3536  C CG    . GLU   A 1 465 ? 179.438 191.892 117.313 1.00 53.41 ? 466 GLU   A CG    1 
ATOM   3537  C CD    . GLU   A 1 465 ? 180.843 191.526 117.750 1.00 53.41 ? 466 GLU   A CD    1 
ATOM   3538  O OE1   . GLU   A 1 465 ? 181.660 191.163 116.879 1.00 53.41 ? 466 GLU   A OE1   1 
ATOM   3539  O OE2   . GLU   A 1 465 ? 181.134 191.604 118.962 1.00 53.41 ? 466 GLU   A OE2   1 
ATOM   3540  N N     . ASP   A 1 466 ? 177.537 195.747 119.003 1.00 56.13 ? 467 ASP   A N     1 
ATOM   3541  C CA    . ASP   A 1 466 ? 177.422 197.154 119.369 1.00 56.13 ? 467 ASP   A CA    1 
ATOM   3542  C C     . ASP   A 1 466 ? 177.319 197.324 120.881 1.00 56.13 ? 467 ASP   A C     1 
ATOM   3543  O O     . ASP   A 1 466 ? 177.940 198.224 121.456 1.00 56.13 ? 467 ASP   A O     1 
ATOM   3544  C CB    . ASP   A 1 466 ? 176.216 197.775 118.663 1.00 56.13 ? 467 ASP   A CB    1 
ATOM   3545  C CG    . ASP   A 1 466 ? 175.381 198.639 119.581 1.00 56.13 ? 467 ASP   A CG    1 
ATOM   3546  O OD1   . ASP   A 1 466 ? 175.689 199.842 119.711 1.00 56.13 ? 467 ASP   A OD1   1 
ATOM   3547  O OD2   . ASP   A 1 466 ? 174.414 198.114 120.170 1.00 56.13 ? 467 ASP   A OD2   1 
ATOM   3548  N N     . ILE   A 1 467 ? 176.540 196.463 121.541 1.00 52.14 ? 468 ILE   A N     1 
ATOM   3549  C CA    . ILE   A 1 467 ? 176.407 196.536 122.996 1.00 52.14 ? 468 ILE   A CA    1 
ATOM   3550  C C     . ILE   A 1 467 ? 177.748 196.274 123.671 1.00 52.14 ? 468 ILE   A C     1 
ATOM   3551  O O     . ILE   A 1 467 ? 178.140 196.984 124.604 1.00 52.14 ? 468 ILE   A O     1 
ATOM   3552  C CB    . ILE   A 1 467 ? 175.328 195.553 123.487 1.00 52.14 ? 468 ILE   A CB    1 
ATOM   3553  C CG1   . ILE   A 1 467 ? 173.934 196.149 123.295 1.00 52.14 ? 468 ILE   A CG1   1 
ATOM   3554  C CG2   . ILE   A 1 467 ? 175.546 195.203 124.947 1.00 52.14 ? 468 ILE   A CG2   1 
ATOM   3555  C CD1   . ILE   A 1 467 ? 172.820 195.217 123.702 1.00 52.14 ? 468 ILE   A CD1   1 
ATOM   3556  N N     . LEU   A 1 468 ? 178.474 195.254 123.210 1.00 52.75 ? 469 LEU   A N     1 
ATOM   3557  C CA    . LEU   A 1 468 ? 179.779 194.949 123.788 1.00 52.75 ? 469 LEU   A CA    1 
ATOM   3558  C C     . LEU   A 1 468 ? 180.767 196.088 123.566 1.00 52.75 ? 469 LEU   A C     1 
ATOM   3559  O O     . LEU   A 1 468 ? 181.675 196.298 124.379 1.00 52.75 ? 469 LEU   A O     1 
ATOM   3560  C CB    . LEU   A 1 468 ? 180.329 193.650 123.199 1.00 52.75 ? 469 LEU   A CB    1 
ATOM   3561  C CG    . LEU   A 1 468 ? 180.076 192.361 123.981 1.00 52.75 ? 469 LEU   A CG    1 
ATOM   3562  C CD1   . LEU   A 1 468 ? 180.945 191.234 123.450 1.00 52.75 ? 469 LEU   A CD1   1 
ATOM   3563  C CD2   . LEU   A 1 468 ? 180.327 192.576 125.463 1.00 52.75 ? 469 LEU   A CD2   1 
ATOM   3564  N N     . ALA   A 1 469 ? 180.615 196.827 122.465 1.00 55.71 ? 470 ALA   A N     1 
ATOM   3565  C CA    . ALA   A 1 469 ? 181.557 197.903 122.168 1.00 55.71 ? 470 ALA   A CA    1 
ATOM   3566  C C     . ALA   A 1 469 ? 181.350 199.107 123.082 1.00 55.71 ? 470 ALA   A C     1 
ATOM   3567  O O     . ALA   A 1 469 ? 182.318 199.778 123.459 1.00 55.71 ? 470 ALA   A O     1 
ATOM   3568  C CB    . ALA   A 1 469 ? 181.433 198.319 120.703 1.00 55.71 ? 470 ALA   A CB    1 
ATOM   3569  N N     . LYS   A 1 470 ? 180.101 199.400 123.448 1.00 57.19 ? 471 LYS   A N     1 
ATOM   3570  C CA    . LYS   A 1 470 ? 179.777 200.637 124.147 1.00 57.19 ? 471 LYS   A CA    1 
ATOM   3571  C C     . LYS   A 1 470 ? 179.403 200.351 125.592 1.00 57.19 ? 471 LYS   A C     1 
ATOM   3572  O O     . LYS   A 1 470 ? 178.454 199.589 125.834 1.00 57.19 ? 471 LYS   A O     1 
ATOM   3573  C CB    . LYS   A 1 470 ? 178.634 201.358 123.442 1.00 57.19 ? 471 LYS   A CB    1 
ATOM   3574  C CG    . LYS   A 1 470 ? 179.040 202.043 122.148 1.00 57.19 ? 471 LYS   A CG    1 
ATOM   3575  C CD    . LYS   A 1 470 ? 178.016 201.804 121.053 1.00 57.19 ? 471 LYS   A CD    1 
ATOM   3576  C CE    . LYS   A 1 470 ? 177.540 203.112 120.448 1.00 57.19 ? 471 LYS   A CE    1 
ATOM   3577  N NZ    . LYS   A 1 470 ? 176.487 202.897 119.418 1.00 57.19 ? 471 LYS   A NZ    1 
ATOM   3578  N N     . PRO   A 1 471 ? 180.100 200.929 126.576 1.00 56.97 ? 472 PRO   A N     1 
ATOM   3579  C CA    . PRO   A 1 471 ? 179.692 200.722 127.975 1.00 56.97 ? 472 PRO   A CA    1 
ATOM   3580  C C     . PRO   A 1 471 ? 178.455 201.514 128.363 1.00 56.97 ? 472 PRO   A C     1 
ATOM   3581  O O     . PRO   A 1 471 ? 177.729 201.106 129.280 1.00 56.97 ? 472 PRO   A O     1 
ATOM   3582  C CB    . PRO   A 1 471 ? 180.921 201.164 128.784 1.00 56.97 ? 472 PRO   A CB    1 
ATOM   3583  C CG    . PRO   A 1 471 ? 181.916 201.705 127.802 1.00 56.97 ? 472 PRO   A CG    1 
ATOM   3584  C CD    . PRO   A 1 471 ? 181.293 201.779 126.450 1.00 56.97 ? 472 PRO   A CD    1 
ATOM   3585  N N     . GLU   A 1 472 ? 178.195 202.643 127.701 1.00 57.79 ? 473 GLU   A N     1 
ATOM   3586  C CA    . GLU   A 1 472 ? 176.963 203.374 127.964 1.00 57.79 ? 473 GLU   A CA    1 
ATOM   3587  C C     . GLU   A 1 472 ? 175.743 202.529 127.632 1.00 57.79 ? 473 GLU   A C     1 
ATOM   3588  O O     . GLU   A 1 472 ? 174.714 202.626 128.310 1.00 57.79 ? 473 GLU   A O     1 
ATOM   3589  C CB    . GLU   A 1 472 ? 176.940 204.682 127.170 1.00 57.79 ? 473 GLU   A CB    1 
ATOM   3590  C CG    . GLU   A 1 472 ? 177.471 204.576 125.745 1.00 57.79 ? 473 GLU   A CG    1 
ATOM   3591  C CD    . GLU   A 1 472 ? 178.982 204.690 125.662 1.00 57.79 ? 473 GLU   A CD    1 
ATOM   3592  O OE1   . GLU   A 1 472 ? 179.511 204.762 124.533 1.00 57.79 ? 473 GLU   A OE1   1 
ATOM   3593  O OE2   . GLU   A 1 472 ? 179.639 204.709 126.723 1.00 57.79 ? 473 GLU   A OE2   1 
ATOM   3594  N N     . ARG   A 1 473 ? 175.846 201.677 126.608 1.00 54.79 ? 474 ARG   A N     1 
ATOM   3595  C CA    . ARG   A 1 473 ? 174.736 200.797 126.263 1.00 54.79 ? 474 ARG   A CA    1 
ATOM   3596  C C     . ARG   A 1 473 ? 174.423 199.828 127.395 1.00 54.79 ? 474 ARG   A C     1 
ATOM   3597  O O     . ARG   A 1 473 ? 173.259 199.671 127.781 1.00 54.79 ? 474 ARG   A O     1 
ATOM   3598  C CB    . ARG   A 1 473 ? 175.050 200.034 124.977 1.00 54.79 ? 474 ARG   A CB    1 
ATOM   3599  C CG    . ARG   A 1 473 ? 174.988 200.884 123.724 1.00 54.79 ? 474 ARG   A CG    1 
ATOM   3600  C CD    . ARG   A 1 473 ? 174.200 200.189 122.629 1.00 54.79 ? 474 ARG   A CD    1 
ATOM   3601  N NE    . ARG   A 1 473 ? 172.817 199.948 123.021 1.00 54.79 ? 474 ARG   A NE    1 
ATOM   3602  C CZ    . ARG   A 1 473 ? 171.996 199.111 122.401 1.00 54.79 ? 474 ARG   A CZ    1 
ATOM   3603  N NH1   . ARG   A 1 473 ? 172.384 198.418 121.343 1.00 54.79 ? 474 ARG   A NH1   1 
ATOM   3604  N NH2   . ARG   A 1 473 ? 170.754 198.966 122.854 1.00 54.79 ? 474 ARG   A NH2   1 
ATOM   3605  N N     . GLN   A 1 474 ? 175.449 199.179 127.954 1.00 51.70 ? 475 GLN   A N     1 
ATOM   3606  C CA    . GLN   A 1 474 ? 175.194 198.214 129.018 1.00 51.70 ? 475 GLN   A CA    1 
ATOM   3607  C C     . GLN   A 1 474 ? 174.751 198.910 130.299 1.00 51.70 ? 475 GLN   A C     1 
ATOM   3608  O O     . GLN   A 1 474 ? 173.937 198.365 131.055 1.00 51.70 ? 475 GLN   A O     1 
ATOM   3609  C CB    . GLN   A 1 474 ? 176.426 197.339 129.259 1.00 51.70 ? 475 GLN   A CB    1 
ATOM   3610  C CG    . GLN   A 1 474 ? 177.706 198.078 129.569 1.00 51.70 ? 475 GLN   A CG    1 
ATOM   3611  C CD    . GLN   A 1 474 ? 178.921 197.424 128.942 1.00 51.70 ? 475 GLN   A CD    1 
ATOM   3612  O OE1   . GLN   A 1 474 ? 178.822 196.768 127.907 1.00 51.70 ? 475 GLN   A OE1   1 
ATOM   3613  N NE2   . GLN   A 1 474 ? 180.076 197.596 129.571 1.00 51.70 ? 475 GLN   A NE2   1 
ATOM   3614  N N     . ARG   A 1 475 ? 175.254 200.122 130.553 1.00 50.93 ? 476 ARG   A N     1 
ATOM   3615  C CA    . ARG   A 1 475 ? 174.730 200.902 131.671 1.00 50.93 ? 476 ARG   A CA    1 
ATOM   3616  C C     . ARG   A 1 475 ? 173.248 201.200 131.479 1.00 50.93 ? 476 ARG   A C     1 
ATOM   3617  O O     . ARG   A 1 475 ? 172.463 201.142 132.434 1.00 50.93 ? 476 ARG   A O     1 
ATOM   3618  C CB    . ARG   A 1 475 ? 175.521 202.198 131.831 1.00 50.93 ? 476 ARG   A CB    1 
ATOM   3619  C CG    . ARG   A 1 475 ? 176.888 202.015 132.461 1.00 50.93 ? 476 ARG   A CG    1 
ATOM   3620  C CD    . ARG   A 1 475 ? 177.411 203.322 133.024 1.00 50.93 ? 476 ARG   A CD    1 
ATOM   3621  N NE    . ARG   A 1 475 ? 177.487 204.360 132.004 1.00 50.93 ? 476 ARG   A NE    1 
ATOM   3622  C CZ    . ARG   A 1 475 ? 178.585 204.660 131.323 1.00 50.93 ? 476 ARG   A CZ    1 
ATOM   3623  N NH1   . ARG   A 1 475 ? 179.723 204.020 131.531 1.00 50.93 ? 476 ARG   A NH1   1 
ATOM   3624  N NH2   . ARG   A 1 475 ? 178.539 205.627 130.412 1.00 50.93 ? 476 ARG   A NH2   1 
ATOM   3625  N N     . GLY   A 1 476 ? 172.847 201.514 130.246 1.00 50.93 ? 477 GLY   A N     1 
ATOM   3626  C CA    . GLY   A 1 476 ? 171.435 201.714 129.965 1.00 50.93 ? 477 GLY   A CA    1 
ATOM   3627  C C     . GLY   A 1 476 ? 170.610 200.459 130.179 1.00 50.93 ? 477 GLY   A C     1 
ATOM   3628  O O     . GLY   A 1 476 ? 169.487 200.524 130.684 1.00 50.93 ? 477 GLY   A O     1 
ATOM   3629  N N     . ILE   A 1 477 ? 171.150 199.301 129.788 1.00 50.93 ? 478 ILE   A N     1 
ATOM   3630  C CA    . ILE   A 1 477 ? 170.437 198.044 130.024 1.00 50.93 ? 478 ILE   A CA    1 
ATOM   3631  C C     . ILE   A 1 477 ? 170.260 197.800 131.517 1.00 50.93 ? 478 ILE   A C     1 
ATOM   3632  O O     . ILE   A 1 477 ? 169.186 197.381 131.967 1.00 50.93 ? 478 ILE   A O     1 
ATOM   3633  C CB    . ILE   A 1 477 ? 171.148 196.856 129.349 1.00 50.93 ? 478 ILE   A CB    1 
ATOM   3634  C CG1   . ILE   A 1 477 ? 171.622 197.217 127.946 1.00 50.93 ? 478 ILE   A CG1   1 
ATOM   3635  C CG2   . ILE   A 1 477 ? 170.225 195.645 129.305 1.00 50.93 ? 478 ILE   A CG2   1 
ATOM   3636  C CD1   . ILE   A 1 477 ? 172.025 196.025 127.119 1.00 50.93 ? 478 ILE   A CD1   1 
ATOM   3637  N N     . VAL   A 1 478 ? 171.312 198.039 132.304 1.00 50.93 ? 479 VAL   A N     1 
ATOM   3638  C CA    . VAL   A 1 478 ? 171.208 197.857 133.751 1.00 50.93 ? 479 VAL   A CA    1 
ATOM   3639  C C     . VAL   A 1 478 ? 170.151 198.788 134.330 1.00 50.93 ? 479 VAL   A C     1 
ATOM   3640  O O     . VAL   A 1 478 ? 169.308 198.372 135.139 1.00 50.93 ? 479 VAL   A O     1 
ATOM   3641  C CB    . VAL   A 1 478 ? 172.576 198.074 134.423 1.00 50.93 ? 479 VAL   A CB    1 
ATOM   3642  C CG1   . VAL   A 1 478 ? 172.441 197.974 135.928 1.00 50.93 ? 479 VAL   A CG1   1 
ATOM   3643  C CG2   . VAL   A 1 478 ? 173.576 197.059 133.923 1.00 50.93 ? 479 VAL   A CG2   1 
ATOM   3644  N N     . ARG   A 1 479 ? 170.168 200.058 133.916 1.00 50.93 ? 480 ARG   A N     1 
ATOM   3645  C CA    . ARG   A 1 479 ? 169.178 201.005 134.415 1.00 50.93 ? 480 ARG   A CA    1 
ATOM   3646  C C     . ARG   A 1 479 ? 167.765 200.566 134.054 1.00 50.93 ? 480 ARG   A C     1 
ATOM   3647  O O     . ARG   A 1 479 ? 166.863 200.600 134.897 1.00 50.93 ? 480 ARG   A O     1 
ATOM   3648  C CB    . ARG   A 1 479 ? 169.462 202.402 133.862 1.00 50.93 ? 480 ARG   A CB    1 
ATOM   3649  C CG    . ARG   A 1 479 ? 168.551 203.483 134.420 1.00 50.93 ? 480 ARG   A CG    1 
ATOM   3650  C CD    . ARG   A 1 479 ? 168.436 204.671 133.476 1.00 50.93 ? 480 ARG   A CD    1 
ATOM   3651  N NE    . ARG   A 1 479 ? 168.491 204.274 132.074 1.00 50.93 ? 480 ARG   A NE    1 
ATOM   3652  C CZ    . ARG   A 1 479 ? 169.417 204.679 131.215 1.00 50.93 ? 480 ARG   A CZ    1 
ATOM   3653  N NH1   . ARG   A 1 479 ? 170.393 205.492 131.583 1.00 50.93 ? 480 ARG   A NH1   1 
ATOM   3654  N NH2   . ARG   A 1 479 ? 169.361 204.258 129.955 1.00 50.93 ? 480 ARG   A NH2   1 
ATOM   3655  N N     . ASP   A 1 480 ? 167.559 200.132 132.808 1.00 50.93 ? 481 ASP   A N     1 
ATOM   3656  C CA    . ASP   A 1 480 ? 166.224 199.749 132.365 1.00 50.93 ? 481 ASP   A CA    1 
ATOM   3657  C C     . ASP   A 1 480 ? 165.722 198.513 133.101 1.00 50.93 ? 481 ASP   A C     1 
ATOM   3658  O O     . ASP   A 1 480 ? 164.562 198.468 133.531 1.00 50.93 ? 481 ASP   A O     1 
ATOM   3659  C CB    . ASP   A 1 480 ? 166.226 199.511 130.856 1.00 50.93 ? 481 ASP   A CB    1 
ATOM   3660  C CG    . ASP   A 1 480 ? 165.893 200.762 130.070 1.00 50.93 ? 481 ASP   A CG    1 
ATOM   3661  O OD1   . ASP   A 1 480 ? 165.489 201.767 130.693 1.00 50.93 ? 481 ASP   A OD1   1 
ATOM   3662  O OD2   . ASP   A 1 480 ? 166.035 200.740 128.829 1.00 50.93 ? 481 ASP   A OD2   1 
ATOM   3663  N N     . GLU   A 1 481 ? 166.578 197.500 133.264 1.00 50.93 ? 482 GLU   A N     1 
ATOM   3664  C CA    . GLU   A 1 481 ? 166.138 196.284 133.940 1.00 50.93 ? 482 GLU   A CA    1 
ATOM   3665  C C     . GLU   A 1 481 ? 165.846 196.548 135.411 1.00 50.93 ? 482 GLU   A C     1 
ATOM   3666  O O     . GLU   A 1 481 ? 164.867 196.027 135.959 1.00 50.93 ? 482 GLU   A O     1 
ATOM   3667  C CB    . GLU   A 1 481 ? 167.176 195.170 133.792 1.00 50.93 ? 482 GLU   A CB    1 
ATOM   3668  C CG    . GLU   A 1 481 ? 168.533 195.472 134.394 1.00 50.93 ? 482 GLU   A CG    1 
ATOM   3669  C CD    . GLU   A 1 481 ? 168.783 194.703 135.678 1.00 50.93 ? 482 GLU   A CD    1 
ATOM   3670  O OE1   . GLU   A 1 481 ? 168.418 193.511 135.738 1.00 50.93 ? 482 GLU   A OE1   1 
ATOM   3671  O OE2   . GLU   A 1 481 ? 169.343 195.289 136.627 1.00 50.93 ? 482 GLU   A OE2   1 
ATOM   3672  N N     . LEU   A 1 482 ? 166.670 197.369 136.069 1.00 50.93 ? 483 LEU   A N     1 
ATOM   3673  C CA    . LEU   A 1 482 ? 166.429 197.633 137.482 1.00 50.93 ? 483 LEU   A CA    1 
ATOM   3674  C C     . LEU   A 1 482 ? 165.192 198.504 137.668 1.00 50.93 ? 483 LEU   A C     1 
ATOM   3675  O O     . LEU   A 1 482 ? 164.434 198.316 138.626 1.00 50.93 ? 483 LEU   A O     1 
ATOM   3676  C CB    . LEU   A 1 482 ? 167.664 198.274 138.110 1.00 50.93 ? 483 LEU   A CB    1 
ATOM   3677  C CG    . LEU   A 1 482 ? 167.691 198.548 139.614 1.00 50.93 ? 483 LEU   A CG    1 
ATOM   3678  C CD1   . LEU   A 1 482 ? 166.897 197.515 140.394 1.00 50.93 ? 483 LEU   A CD1   1 
ATOM   3679  C CD2   . LEU   A 1 482 ? 169.127 198.527 140.069 1.00 50.93 ? 483 LEU   A CD2   1 
ATOM   3680  N N     . ALA   A 1 483 ? 164.953 199.444 136.750 1.00 50.93 ? 484 ALA   A N     1 
ATOM   3681  C CA    . ALA   A 1 483 ? 163.720 200.221 136.802 1.00 50.93 ? 484 ALA   A CA    1 
ATOM   3682  C C     . ALA   A 1 483 ? 162.502 199.329 136.610 1.00 50.93 ? 484 ALA   A C     1 
ATOM   3683  O O     . ALA   A 1 483 ? 161.482 199.506 137.284 1.00 50.93 ? 484 ALA   A O     1 
ATOM   3684  C CB    . ALA   A 1 483 ? 163.751 201.326 135.748 1.00 50.93 ? 484 ALA   A CB    1 
ATOM   3685  N N     . GLU   A 1 484 ? 162.593 198.360 135.695 1.00 57.18 ? 485 GLU   A N     1 
ATOM   3686  C CA    . GLU   A 1 484 ? 161.500 197.412 135.496 1.00 57.18 ? 485 GLU   A CA    1 
ATOM   3687  C C     . GLU   A 1 484 ? 161.251 196.611 136.773 1.00 57.18 ? 485 GLU   A C     1 
ATOM   3688  O O     . GLU   A 1 484 ? 160.105 196.456 137.217 1.00 57.18 ? 485 GLU   A O     1 
ATOM   3689  C CB    . GLU   A 1 484 ? 161.851 196.488 134.325 1.00 57.18 ? 485 GLU   A CB    1 
ATOM   3690  C CG    . GLU   A 1 484 ? 160.908 195.319 133.951 1.00 57.18 ? 485 GLU   A CG    1 
ATOM   3691  C CD    . GLU   A 1 484 ? 159.405 195.622 133.986 1.00 57.18 ? 485 GLU   A CD    1 
ATOM   3692  O OE1   . GLU   A 1 484 ? 158.748 195.344 132.961 1.00 57.18 ? 485 GLU   A OE1   1 
ATOM   3693  O OE2   . GLU   A 1 484 ? 158.858 196.085 135.005 1.00 57.18 ? 485 GLU   A OE2   1 
ATOM   3694  N N     . ILE   A 1 485 ? 162.327 196.127 137.399 1.00 52.19 ? 486 ILE   A N     1 
ATOM   3695  C CA    . ILE   A 1 485 ? 162.196 195.351 138.632 1.00 52.19 ? 486 ILE   A CA    1 
ATOM   3696  C C     . ILE   A 1 485 ? 161.517 196.180 139.714 1.00 52.19 ? 486 ILE   A C     1 
ATOM   3697  O O     . ILE   A 1 485 ? 160.588 195.718 140.386 1.00 52.19 ? 486 ILE   A O     1 
ATOM   3698  C CB    . ILE   A 1 485 ? 163.573 194.850 139.104 1.00 52.19 ? 486 ILE   A CB    1 
ATOM   3699  C CG1   . ILE   A 1 485 ? 164.102 193.756 138.181 1.00 52.19 ? 486 ILE   A CG1   1 
ATOM   3700  C CG2   . ILE   A 1 485 ? 163.498 194.352 140.539 1.00 52.19 ? 486 ILE   A CG2   1 
ATOM   3701  C CD1   . ILE   A 1 485 ? 165.522 193.362 138.486 1.00 52.19 ? 486 ILE   A CD1   1 
ATOM   3702  N N     . VAL   A 1 486 ? 162.017 197.398 139.927 1.00 53.52 ? 487 VAL   A N     1 
ATOM   3703  C CA    . VAL   A 1 486 ? 161.468 198.227 141.040 1.00 53.52 ? 487 VAL   A CA    1 
ATOM   3704  C C     . VAL   A 1 486 ? 159.980 198.485 140.787 1.00 53.52 ? 487 VAL   A C     1 
ATOM   3705  O O     . VAL   A 1 486 ? 159.176 198.204 141.693 1.00 53.52 ? 487 VAL   A O     1 
ATOM   3706  C CB    . VAL   A 1 486 ? 162.257 199.540 141.205 1.00 53.52 ? 487 VAL   A CB    1 
ATOM   3707  C CG1   . VAL   A 1 486 ? 161.623 200.448 142.248 1.00 53.52 ? 487 VAL   A CG1   1 
ATOM   3708  C CG2   . VAL   A 1 486 ? 163.711 199.264 141.552 1.00 53.52 ? 487 VAL   A CG2   1 
ATOM   3709  N N     . ASP   A 1 487 ? 159.629 198.980 139.598 1.00 58.92 ? 488 ASP   A N     1 
ATOM   3710  C CA    . ASP   A 1 487 ? 158.211 199.341 139.325 1.00 58.92 ? 488 ASP   A CA    1 
ATOM   3711  C C     . ASP   A 1 487 ? 157.299 198.136 139.585 1.00 58.92 ? 488 ASP   A C     1 
ATOM   3712  O O     . ASP   A 1 487 ? 156.157 198.357 140.028 1.00 58.92 ? 488 ASP   A O     1 
ATOM   3713  C CB    . ASP   A 1 487 ? 158.034 199.910 137.912 1.00 58.92 ? 488 ASP   A CB    1 
ATOM   3714  C CG    . ASP   A 1 487 ? 158.256 198.908 136.791 1.00 58.92 ? 488 ASP   A CG    1 
ATOM   3715  O OD1   . ASP   A 1 487 ? 159.076 199.203 135.903 1.00 58.92 ? 488 ASP   A OD1   1 
ATOM   3716  O OD2   . ASP   A 1 487 ? 157.590 197.854 136.798 1.00 58.92 ? 488 ASP   A OD2   1 
ATOM   3717  N N     . ARG   A 1 488 ? 157.779 196.916 139.325 1.00 59.72 ? 489 ARG   A N     1 
ATOM   3718  C CA    . ARG   A 1 488 ? 156.900 195.721 139.456 1.00 59.72 ? 489 ARG   A CA    1 
ATOM   3719  C C     . ARG   A 1 488 ? 156.954 195.172 140.887 1.00 59.72 ? 489 ARG   A C     1 
ATOM   3720  O O     . ARG   A 1 488 ? 155.973 194.527 141.302 1.00 59.72 ? 489 ARG   A O     1 
ATOM   3721  C CB    . ARG   A 1 488 ? 157.298 194.668 138.417 1.00 59.72 ? 489 ARG   A CB    1 
ATOM   3722  C CG    . ARG   A 1 488 ? 158.212 193.578 138.953 1.00 59.72 ? 489 ARG   A CG    1 
ATOM   3723  C CD    . ARG   A 1 488 ? 158.242 192.389 138.013 1.00 59.72 ? 489 ARG   A CD    1 
ATOM   3724  N NE    . ARG   A 1 488 ? 159.602 191.987 137.694 1.00 59.72 ? 489 ARG   A NE    1 
ATOM   3725  C CZ    . ARG   A 1 488 ? 160.443 192.704 136.959 1.00 59.72 ? 489 ARG   A CZ    1 
ATOM   3726  N NH1   . ARG   A 1 488 ? 160.057 193.865 136.463 1.00 59.72 ? 489 ARG   A NH1   1 
ATOM   3727  N NH2   . ARG   A 1 488 ? 161.662 192.257 136.719 1.00 59.72 ? 489 ARG   A NH2   1 
ATOM   3728  N N     . HIS   A 1 489 ? 158.052 195.412 141.608 1.00 54.97 ? 490 HIS   A N     1 
ATOM   3729  C CA    . HIS   A 1 489 ? 158.167 194.964 142.993 1.00 54.97 ? 490 HIS   A CA    1 
ATOM   3730  C C     . HIS   A 1 489 ? 158.550 196.113 143.915 1.00 54.97 ? 490 HIS   A C     1 
ATOM   3731  O O     . HIS   A 1 489 ? 159.457 196.003 144.743 1.00 54.97 ? 490 HIS   A O     1 
ATOM   3732  C CB    . HIS   A 1 489 ? 159.177 193.829 143.107 1.00 54.97 ? 490 HIS   A CB    1 
ATOM   3733  C CG    . HIS   A 1 489 ? 158.829 192.625 142.288 1.00 54.97 ? 490 HIS   A CG    1 
ATOM   3734  N ND1   . HIS   A 1 489 ? 159.699 192.071 141.374 1.00 54.97 ? 490 HIS   A ND1   1 
ATOM   3735  C CD2   . HIS   A 1 489 ? 157.709 191.866 142.250 1.00 54.97 ? 490 HIS   A CD2   1 
ATOM   3736  C CE1   . HIS   A 1 489 ? 159.128 191.024 140.806 1.00 54.97 ? 490 HIS   A CE1   1 
ATOM   3737  N NE2   . HIS   A 1 489 ? 157.920 190.879 141.320 1.00 54.97 ? 490 HIS   A NE2   1 
ATOM   3738  N N     . GLY   A 1 490 ? 157.857 197.238 143.789 1.00 58.06 ? 491 GLY   A N     1 
ATOM   3739  C CA    . GLY   A 1 490 ? 158.066 198.375 144.662 1.00 58.06 ? 491 GLY   A CA    1 
ATOM   3740  C C     . GLY   A 1 490 ? 156.970 198.488 145.705 1.00 58.06 ? 491 GLY   A C     1 
ATOM   3741  O O     . GLY   A 1 490 ? 155.827 198.105 145.469 1.00 58.06 ? 491 GLY   A O     1 
ATOM   3742  N N     . ASP   A 1 491 ? 157.332 199.020 146.871 1.00 54.31 ? 492 ASP   A N     1 
ATOM   3743  C CA    . ASP   A 1 491 ? 156.378 199.225 147.950 1.00 54.31 ? 492 ASP   A CA    1 
ATOM   3744  C C     . ASP   A 1 491 ? 156.757 200.473 148.733 1.00 54.31 ? 492 ASP   A C     1 
ATOM   3745  O O     . ASP   A 1 491 ? 157.907 200.918 148.719 1.00 54.31 ? 492 ASP   A O     1 
ATOM   3746  C CB    . ASP   A 1 491 ? 156.308 198.014 148.888 1.00 54.31 ? 492 ASP   A CB    1 
ATOM   3747  C CG    . ASP   A 1 491 ? 157.675 197.481 149.252 1.00 54.31 ? 492 ASP   A CG    1 
ATOM   3748  O OD1   . ASP   A 1 491 ? 158.681 198.044 148.770 1.00 54.31 ? 492 ASP   A OD1   1 
ATOM   3749  O OD2   . ASP   A 1 491 ? 157.743 196.502 150.024 1.00 54.31 ? 492 ASP   A OD2   1 
ATOM   3750  N N     . ASP   A 1 492 ? 155.767 201.033 149.422 1.00 56.11 ? 493 ASP   A N     1 
ATOM   3751  C CA    . ASP   A 1 492 ? 155.958 202.257 150.183 1.00 56.11 ? 493 ASP   A CA    1 
ATOM   3752  C C     . ASP   A 1 492 ? 156.734 201.986 151.469 1.00 56.11 ? 493 ASP   A C     1 
ATOM   3753  O O     . ASP   A 1 492 ? 156.777 200.864 151.981 1.00 56.11 ? 493 ASP   A O     1 
ATOM   3754  C CB    . ASP   A 1 492 ? 154.613 202.904 150.509 1.00 56.11 ? 493 ASP   A CB    1 
ATOM   3755  C CG    . ASP   A 1 492 ? 154.687 204.416 150.526 1.00 56.11 ? 493 ASP   A CG    1 
ATOM   3756  O OD1   . ASP   A 1 492 ? 153.620 205.064 150.551 1.00 56.11 ? 493 ASP   A OD1   1 
ATOM   3757  O OD2   . ASP   A 1 492 ? 155.812 204.957 150.517 1.00 56.11 ? 493 ASP   A OD2   1 
ATOM   3758  N N     . ARG   A 1 493 ? 157.350 203.043 151.989 1.00 50.93 ? 494 ARG   A N     1 
ATOM   3759  C CA    . ARG   A 1 493 ? 158.172 202.931 153.185 1.00 50.93 ? 494 ARG   A CA    1 
ATOM   3760  C C     . ARG   A 1 493 ? 157.305 202.722 154.422 1.00 50.93 ? 494 ARG   A C     1 
ATOM   3761  O O     . ARG   A 1 493 ? 156.227 203.308 154.553 1.00 50.93 ? 494 ARG   A O     1 
ATOM   3762  C CB    . ARG   A 1 493 ? 159.040 204.180 153.335 1.00 50.93 ? 494 ARG   A CB    1 
ATOM   3763  C CG    . ARG   A 1 493 ? 159.347 204.584 154.760 1.00 50.93 ? 494 ARG   A CG    1 
ATOM   3764  C CD    . ARG   A 1 493 ? 160.283 205.778 154.800 1.00 50.93 ? 494 ARG   A CD    1 
ATOM   3765  N NE    . ARG   A 1 493 ? 161.621 205.444 154.327 1.00 50.93 ? 494 ARG   A NE    1 
ATOM   3766  C CZ    . ARG   A 1 493 ? 162.618 205.062 155.113 1.00 50.93 ? 494 ARG   A CZ    1 
ATOM   3767  N NH1   . ARG   A 1 493 ? 162.458 204.942 156.420 1.00 50.93 ? 494 ARG   A NH1   1 
ATOM   3768  N NH2   . ARG   A 1 493 ? 163.803 204.794 154.575 1.00 50.93 ? 494 ARG   A NH2   1 
ATOM   3769  N N     . ARG   A 1 494 ? 157.780 201.868 155.332 1.00 50.93 ? 495 ARG   A N     1 
ATOM   3770  C CA    . ARG   A 1 494 ? 157.055 201.539 156.557 1.00 50.93 ? 495 ARG   A CA    1 
ATOM   3771  C C     . ARG   A 1 494 ? 157.469 202.423 157.729 1.00 50.93 ? 495 ARG   A C     1 
ATOM   3772  O O     . ARG   A 1 494 ? 156.638 203.140 158.294 1.00 50.93 ? 495 ARG   A O     1 
ATOM   3773  C CB    . ARG   A 1 494 ? 157.270 200.063 156.918 1.00 50.93 ? 495 ARG   A CB    1 
ATOM   3774  C CG    . ARG   A 1 494 ? 156.965 199.069 155.812 1.00 50.93 ? 495 ARG   A CG    1 
ATOM   3775  C CD    . ARG   A 1 494 ? 157.381 197.672 156.244 1.00 50.93 ? 495 ARG   A CD    1 
ATOM   3776  N NE    . ARG   A 1 494 ? 157.366 196.710 155.149 1.00 50.93 ? 495 ARG   A NE    1 
ATOM   3777  C CZ    . ARG   A 1 494 ? 156.314 195.977 154.813 1.00 50.93 ? 495 ARG   A CZ    1 
ATOM   3778  N NH1   . ARG   A 1 494 ? 155.165 196.081 155.459 1.00 50.93 ? 495 ARG   A NH1   1 
ATOM   3779  N NH2   . ARG   A 1 494 ? 156.419 195.116 153.805 1.00 50.93 ? 495 ARG   A NH2   1 
ATOM   3780  N N     . THR   A 1 495 ? 158.744 202.383 158.109 1.00 50.93 ? 496 THR   A N     1 
ATOM   3781  C CA    . THR   A 1 495 ? 159.212 203.120 159.276 1.00 50.93 ? 496 THR   A CA    1 
ATOM   3782  C C     . THR   A 1 495 ? 159.392 204.593 158.939 1.00 50.93 ? 496 THR   A C     1 
ATOM   3783  O O     . THR   A 1 495 ? 160.032 204.939 157.942 1.00 50.93 ? 496 THR   A O     1 
ATOM   3784  C CB    . THR   A 1 495 ? 160.527 202.539 159.788 1.00 50.93 ? 496 THR   A CB    1 
ATOM   3785  O OG1   . THR   A 1 495 ? 161.625 203.192 159.140 1.00 50.93 ? 496 THR   A OG1   1 
ATOM   3786  C CG2   . THR   A 1 495 ? 160.592 201.059 159.507 1.00 50.93 ? 496 THR   A CG2   1 
ATOM   3787  N N     . ARG   A 1 496 ? 158.845 205.460 159.787 1.00 50.93 ? 497 ARG   A N     1 
ATOM   3788  C CA    . ARG   A 1 496 ? 158.889 206.901 159.580 1.00 50.93 ? 497 ARG   A CA    1 
ATOM   3789  C C     . ARG   A 1 496 ? 160.021 207.489 160.410 1.00 50.93 ? 497 ARG   A C     1 
ATOM   3790  O O     . ARG   A 1 496 ? 160.039 207.340 161.635 1.00 50.93 ? 497 ARG   A O     1 
ATOM   3791  C CB    . ARG   A 1 496 ? 157.556 207.549 159.956 1.00 50.93 ? 497 ARG   A CB    1 
ATOM   3792  C CG    . ARG   A 1 496 ? 156.326 206.978 159.251 1.00 50.93 ? 497 ARG   A CG    1 
ATOM   3793  C CD    . ARG   A 1 496 ? 156.633 206.463 157.848 1.00 50.93 ? 497 ARG   A CD    1 
ATOM   3794  N NE    . ARG   A 1 496 ? 155.578 205.592 157.344 1.00 50.93 ? 497 ARG   A NE    1 
ATOM   3795  C CZ    . ARG   A 1 496 ? 155.011 205.715 156.152 1.00 50.93 ? 497 ARG   A CZ    1 
ATOM   3796  N NH1   . ARG   A 1 496 ? 155.374 206.667 155.308 1.00 50.93 ? 497 ARG   A NH1   1 
ATOM   3797  N NH2   . ARG   A 1 496 ? 154.055 204.861 155.797 1.00 50.93 ? 497 ARG   A NH2   1 
ATOM   3798  N N     . ILE   A 1 497 ? 160.959 208.154 159.745 1.00 50.93 ? 498 ILE   A N     1 
ATOM   3799  C CA    . ILE   A 1 497 ? 162.078 208.787 160.433 1.00 50.93 ? 498 ILE   A CA    1 
ATOM   3800  C C     . ILE   A 1 497 ? 161.627 210.136 160.975 1.00 50.93 ? 498 ILE   A C     1 
ATOM   3801  O O     . ILE   A 1 497 ? 161.124 210.983 160.227 1.00 50.93 ? 498 ILE   A O     1 
ATOM   3802  C CB    . ILE   A 1 497 ? 163.281 208.941 159.491 1.00 50.93 ? 498 ILE   A CB    1 
ATOM   3803  C CG1   . ILE   A 1 497 ? 163.728 207.572 158.975 1.00 50.93 ? 498 ILE   A CG1   1 
ATOM   3804  C CG2   . ILE   A 1 497 ? 164.423 209.650 160.204 1.00 50.93 ? 498 ILE   A CG2   1 
ATOM   3805  C CD1   . ILE   A 1 497 ? 165.080 207.579 158.305 1.00 50.93 ? 498 ILE   A CD1   1 
ATOM   3806  N N     . ILE   A 1 498 ? 161.806 210.339 162.281 1.00 51.91 ? 499 ILE   A N     1 
ATOM   3807  C CA    . ILE   A 1 498 ? 161.412 211.570 162.951 1.00 51.91 ? 499 ILE   A CA    1 
ATOM   3808  C C     . ILE   A 1 498 ? 162.603 212.102 163.735 1.00 51.91 ? 499 ILE   A C     1 
ATOM   3809  O O     . ILE   A 1 498 ? 163.619 211.425 163.906 1.00 51.91 ? 499 ILE   A O     1 
ATOM   3810  C CB    . ILE   A 1 498 ? 160.197 211.372 163.885 1.00 51.91 ? 499 ILE   A CB    1 
ATOM   3811  C CG1   . ILE   A 1 498 ? 160.622 210.679 165.179 1.00 51.91 ? 499 ILE   A CG1   1 
ATOM   3812  C CG2   . ILE   A 1 498 ? 159.099 210.583 163.187 1.00 51.91 ? 499 ILE   A CG2   1 
ATOM   3813  C CD1   . ILE   A 1 498 ? 159.527 210.608 166.217 1.00 51.91 ? 499 ILE   A CD1   1 
ATOM   3814  N N     . ALA   A 1 499 ? 162.468 213.338 164.207 1.00 55.93 ? 500 ALA   A N     1 
ATOM   3815  C CA    . ALA   A 1 499 ? 163.535 213.989 164.949 1.00 55.93 ? 500 ALA   A CA    1 
ATOM   3816  C C     . ALA   A 1 499 ? 163.438 213.665 166.437 1.00 55.93 ? 500 ALA   A C     1 
ATOM   3817  O O     . ALA   A 1 499 ? 162.438 213.129 166.922 1.00 55.93 ? 500 ALA   A O     1 
ATOM   3818  C CB    . ALA   A 1 499 ? 163.493 215.502 164.738 1.00 55.93 ? 500 ALA   A CB    1 
ATOM   3819  N N     . ILE   A 1 500 ? 164.502 214.000 167.160 1.00 60.98 ? 501 ILE   A N     1 
ATOM   3820  C CA    . ILE   A 1 500 ? 164.566 213.776 168.600 1.00 60.98 ? 501 ILE   A CA    1 
ATOM   3821  C C     . ILE   A 1 500 ? 163.487 214.581 169.318 1.00 60.98 ? 501 ILE   A C     1 
ATOM   3822  O O     . ILE   A 1 500 ? 163.675 215.760 169.623 1.00 60.98 ? 501 ILE   A O     1 
ATOM   3823  C CB    . ILE   A 1 500 ? 165.956 214.126 169.155 1.00 60.98 ? 501 ILE   A CB    1 
ATOM   3824  C CG1   . ILE   A 1 500 ? 167.050 213.405 168.364 1.00 60.98 ? 501 ILE   A CG1   1 
ATOM   3825  C CG2   . ILE   A 1 500 ? 166.038 213.783 170.637 1.00 60.98 ? 501 ILE   A CG2   1 
ATOM   3826  C CD1   . ILE   A 1 500 ? 167.350 212.007 168.862 1.00 60.98 ? 501 ILE   A CD1   1 
ATOM   3827  N N     . GLY   B 2 440 ? 181.255 154.246 189.389 1.00 71.38 ? 437 GLY   B N     1 
ATOM   3828  C CA    . GLY   B 2 440 ? 180.947 155.578 188.904 1.00 71.38 ? 437 GLY   B CA    1 
ATOM   3829  C C     . GLY   B 2 440 ? 181.635 155.909 187.595 1.00 71.38 ? 437 GLY   B C     1 
ATOM   3830  O O     . GLY   B 2 440 ? 182.701 156.523 187.582 1.00 71.38 ? 437 GLY   B O     1 
ATOM   3831  N N     . LEU   B 2 441 ? 181.023 155.499 186.494 1.00 68.87 ? 438 LEU   B N     1 
ATOM   3832  C CA    . LEU   B 2 441 ? 181.540 155.709 185.153 1.00 68.87 ? 438 LEU   B CA    1 
ATOM   3833  C C     . LEU   B 2 441 ? 180.450 156.312 184.283 1.00 68.87 ? 438 LEU   B C     1 
ATOM   3834  O O     . LEU   B 2 441 ? 179.258 156.133 184.556 1.00 68.87 ? 438 LEU   B O     1 
ATOM   3835  C CB    . LEU   B 2 441 ? 182.036 154.393 184.533 1.00 68.87 ? 438 LEU   B CB    1 
ATOM   3836  C CG    . LEU   B 2 441 ? 183.393 153.866 185.008 1.00 68.87 ? 438 LEU   B CG    1 
ATOM   3837  C CD1   . LEU   B 2 441 ? 184.404 154.999 185.105 1.00 68.87 ? 438 LEU   B CD1   1 
ATOM   3838  C CD2   . LEU   B 2 441 ? 183.276 153.120 186.331 1.00 68.87 ? 438 LEU   B CD2   1 
ATOM   3839  N N     . PRO   B 2 442 ? 180.825 157.044 183.232 1.00 65.59 ? 439 PRO   B N     1 
ATOM   3840  C CA    . PRO   B 2 442 ? 179.810 157.626 182.344 1.00 65.59 ? 439 PRO   B CA    1 
ATOM   3841  C C     . PRO   B 2 442 ? 178.939 156.551 181.712 1.00 65.59 ? 439 PRO   B C     1 
ATOM   3842  O O     . PRO   B 2 442 ? 179.398 155.447 181.410 1.00 65.59 ? 439 PRO   B O     1 
ATOM   3843  C CB    . PRO   B 2 442 ? 180.640 158.375 181.293 1.00 65.59 ? 439 PRO   B CB    1 
ATOM   3844  C CG    . PRO   B 2 442 ? 182.033 157.858 181.436 1.00 65.59 ? 439 PRO   B CG    1 
ATOM   3845  C CD    . PRO   B 2 442 ? 182.186 157.467 182.865 1.00 65.59 ? 439 PRO   B CD    1 
ATOM   3846  N N     . GLY   B 2 443 ? 177.661 156.886 181.524 1.00 64.07 ? 440 GLY   B N     1 
ATOM   3847  C CA    . GLY   B 2 443 ? 176.711 155.903 181.030 1.00 64.07 ? 440 GLY   B CA    1 
ATOM   3848  C C     . GLY   B 2 443 ? 177.000 155.450 179.612 1.00 64.07 ? 440 GLY   B C     1 
ATOM   3849  O O     . GLY   B 2 443 ? 176.887 154.264 179.295 1.00 64.07 ? 440 GLY   B O     1 
ATOM   3850  N N     . LYS   B 2 444 ? 177.378 156.383 178.741 1.00 59.77 ? 441 LYS   B N     1 
ATOM   3851  C CA    . LYS   B 2 444 ? 177.572 156.080 177.329 1.00 59.77 ? 441 LYS   B CA    1 
ATOM   3852  C C     . LYS   B 2 444 ? 178.980 155.599 177.003 1.00 59.77 ? 441 LYS   B C     1 
ATOM   3853  O O     . LYS   B 2 444 ? 179.265 155.320 175.835 1.00 59.77 ? 441 LYS   B O     1 
ATOM   3854  C CB    . LYS   B 2 444 ? 177.238 157.306 176.471 1.00 59.77 ? 441 LYS   B CB    1 
ATOM   3855  C CG    . LYS   B 2 444 ? 175.775 157.395 176.042 1.00 59.77 ? 441 LYS   B CG    1 
ATOM   3856  C CD    . LYS   B 2 444 ? 175.259 156.087 175.444 1.00 59.77 ? 441 LYS   B CD    1 
ATOM   3857  C CE    . LYS   B 2 444 ? 176.063 155.655 174.223 1.00 59.77 ? 441 LYS   B CE    1 
ATOM   3858  N NZ    . LYS   B 2 444 ? 175.729 154.268 173.800 1.00 59.77 ? 441 LYS   B NZ    1 
ATOM   3859  N N     . LEU   B 2 445 ? 179.861 155.499 177.992 1.00 54.00 ? 442 LEU   B N     1 
ATOM   3860  C CA    . LEU   B 2 445 ? 181.200 154.986 177.742 1.00 54.00 ? 442 LEU   B CA    1 
ATOM   3861  C C     . LEU   B 2 445 ? 181.155 153.496 177.432 1.00 54.00 ? 442 LEU   B C     1 
ATOM   3862  O O     . LEU   B 2 445 ? 180.448 152.728 178.089 1.00 54.00 ? 442 LEU   B O     1 
ATOM   3863  C CB    . LEU   B 2 445 ? 182.101 155.241 178.948 1.00 54.00 ? 442 LEU   B CB    1 
ATOM   3864  C CG    . LEU   B 2 445 ? 183.495 154.616 178.901 1.00 54.00 ? 442 LEU   B CG    1 
ATOM   3865  C CD1   . LEU   B 2 445 ? 184.299 155.187 177.754 1.00 54.00 ? 442 LEU   B CD1   1 
ATOM   3866  C CD2   . LEU   B 2 445 ? 184.218 154.827 180.216 1.00 54.00 ? 442 LEU   B CD2   1 
ATOM   3867  N N     . ALA   B 2 446 ? 181.916 153.090 176.420 1.00 53.79 ? 443 ALA   B N     1 
ATOM   3868  C CA    . ALA   B 2 446 ? 182.101 151.684 176.070 1.00 53.79 ? 443 ALA   B CA    1 
ATOM   3869  C C     . ALA   B 2 446 ? 183.552 151.341 176.381 1.00 53.79 ? 443 ALA   B C     1 
ATOM   3870  O O     . ALA   B 2 446 ? 184.455 151.667 175.606 1.00 53.79 ? 443 ALA   B O     1 
ATOM   3871  C CB    . ALA   B 2 446 ? 181.757 151.427 174.607 1.00 53.79 ? 443 ALA   B CB    1 
ATOM   3872  N N     . ASP   B 2 447 ? 183.771 150.687 177.518 1.00 54.94 ? 444 ASP   B N     1 
ATOM   3873  C CA    . ASP   B 2 447 ? 185.115 150.451 178.015 1.00 54.94 ? 444 ASP   B CA    1 
ATOM   3874  C C     . ASP   B 2 447 ? 185.751 149.251 177.317 1.00 54.94 ? 444 ASP   B C     1 
ATOM   3875  O O     . ASP   B 2 447 ? 185.112 148.522 176.554 1.00 54.94 ? 444 ASP   B O     1 
ATOM   3876  C CB    . ASP   B 2 447 ? 185.094 150.237 179.527 1.00 54.94 ? 444 ASP   B CB    1 
ATOM   3877  C CG    . ASP   B 2 447 ? 186.370 150.703 180.199 1.00 54.94 ? 444 ASP   B CG    1 
ATOM   3878  O OD1   . ASP   B 2 447 ? 186.533 151.926 180.380 1.00 54.94 ? 444 ASP   B OD1   1 
ATOM   3879  O OD2   . ASP   B 2 447 ? 187.210 149.848 180.548 1.00 54.94 ? 444 ASP   B OD2   1 
ATOM   3880  N N     . CYS   B 2 448 ? 187.036 149.056 177.589 1.00 58.34 ? 445 CYS   B N     1 
ATOM   3881  C CA    . CYS   B 2 448 ? 187.790 147.945 177.038 1.00 58.34 ? 445 CYS   B CA    1 
ATOM   3882  C C     . CYS   B 2 448 ? 187.799 146.767 178.010 1.00 58.34 ? 445 CYS   B C     1 
ATOM   3883  O O     . CYS   B 2 448 ? 187.384 146.873 179.166 1.00 58.34 ? 445 CYS   B O     1 
ATOM   3884  C CB    . CYS   B 2 448 ? 189.219 148.379 176.719 1.00 58.34 ? 445 CYS   B CB    1 
ATOM   3885  S SG    . CYS   B 2 448 ? 189.890 149.620 177.843 1.00 58.34 ? 445 CYS   B SG    1 
ATOM   3886  N N     . ARG   B 2 449 ? 188.275 145.624 177.519 1.00 63.32 ? 446 ARG   B N     1 
ATOM   3887  C CA    . ARG   B 2 449 ? 188.437 144.449 178.364 1.00 63.32 ? 446 ARG   B CA    1 
ATOM   3888  C C     . ARG   B 2 449 ? 189.804 144.386 179.031 1.00 63.32 ? 446 ARG   B C     1 
ATOM   3889  O O     . ARG   B 2 449 ? 190.027 143.498 179.860 1.00 63.32 ? 446 ARG   B O     1 
ATOM   3890  C CB    . ARG   B 2 449 ? 188.201 143.176 177.549 1.00 63.32 ? 446 ARG   B CB    1 
ATOM   3891  C CG    . ARG   B 2 449 ? 186.774 143.023 177.052 1.00 63.32 ? 446 ARG   B CG    1 
ATOM   3892  C CD    . ARG   B 2 449 ? 186.555 141.684 176.368 1.00 63.32 ? 446 ARG   B CD    1 
ATOM   3893  N NE    . ARG   B 2 449 ? 187.605 141.372 175.407 1.00 63.32 ? 446 ARG   B NE    1 
ATOM   3894  C CZ    . ARG   B 2 449 ? 187.452 141.418 174.091 1.00 63.32 ? 446 ARG   B CZ    1 
ATOM   3895  N NH1   . ARG   B 2 449 ? 186.308 141.791 173.542 1.00 63.32 ? 446 ARG   B NH1   1 
ATOM   3896  N NH2   . ARG   B 2 449 ? 188.471 141.083 173.306 1.00 63.32 ? 446 ARG   B NH2   1 
ATOM   3897  N N     . SER   B 2 450 ? 190.716 145.292 178.690 1.00 66.02 ? 447 SER   B N     1 
ATOM   3898  C CA    . SER   B 2 450 ? 192.026 145.307 179.324 1.00 66.02 ? 447 SER   B CA    1 
ATOM   3899  C C     . SER   B 2 450 ? 191.912 145.792 180.763 1.00 66.02 ? 447 SER   B C     1 
ATOM   3900  O O     . SER   B 2 450 ? 191.109 146.674 181.077 1.00 66.02 ? 447 SER   B O     1 
ATOM   3901  C CB    . SER   B 2 450 ? 192.987 146.200 178.543 1.00 66.02 ? 447 SER   B CB    1 
ATOM   3902  O OG    . SER   B 2 450 ? 194.313 145.706 178.616 1.00 66.02 ? 447 SER   B OG    1 
ATOM   3903  N N     . THR   B 2 451 ? 192.726 145.208 181.641 1.00 73.40 ? 448 THR   B N     1 
ATOM   3904  C CA    . THR   B 2 451 ? 192.701 145.563 183.056 1.00 73.40 ? 448 THR   B CA    1 
ATOM   3905  C C     . THR   B 2 451 ? 193.624 146.742 183.357 1.00 73.40 ? 448 THR   B C     1 
ATOM   3906  O O     . THR   B 2 451 ? 193.175 147.780 183.852 1.00 73.40 ? 448 THR   B O     1 
ATOM   3907  C CB    . THR   B 2 451 ? 193.087 144.350 183.909 1.00 73.40 ? 448 THR   B CB    1 
ATOM   3908  O OG1   . THR   B 2 451 ? 194.111 143.601 183.243 1.00 73.40 ? 448 THR   B OG1   1 
ATOM   3909  C CG2   . THR   B 2 451 ? 191.879 143.456 184.143 1.00 73.40 ? 448 THR   B CG2   1 
ATOM   3910  N N     . ASP   B 2 452 ? 194.912 146.593 183.061 1.00 70.56 ? 449 ASP   B N     1 
ATOM   3911  C CA    . ASP   B 2 452 ? 195.878 147.631 183.371 1.00 70.56 ? 449 ASP   B CA    1 
ATOM   3912  C C     . ASP   B 2 452 ? 195.687 148.838 182.454 1.00 70.56 ? 449 ASP   B C     1 
ATOM   3913  O O     . ASP   B 2 452 ? 195.175 148.711 181.340 1.00 70.56 ? 449 ASP   B O     1 
ATOM   3914  C CB    . ASP   B 2 452 ? 197.299 147.084 183.248 1.00 70.56 ? 449 ASP   B CB    1 
ATOM   3915  C CG    . ASP   B 2 452 ? 197.711 146.840 181.811 1.00 70.56 ? 449 ASP   B CG    1 
ATOM   3916  O OD1   . ASP   B 2 452 ? 196.839 146.513 180.979 1.00 70.56 ? 449 ASP   B OD1   1 
ATOM   3917  O OD2   . ASP   B 2 452 ? 198.916 146.974 181.516 1.00 70.56 ? 449 ASP   B OD2   1 
ATOM   3918  N N     . PRO   B 2 453 ? 196.087 150.031 182.909 1.00 66.30 ? 450 PRO   B N     1 
ATOM   3919  C CA    . PRO   B 2 453 ? 195.943 151.222 182.064 1.00 66.30 ? 450 PRO   B CA    1 
ATOM   3920  C C     . PRO   B 2 453 ? 197.082 151.374 181.071 1.00 66.30 ? 450 PRO   B C     1 
ATOM   3921  O O     . PRO   B 2 453 ? 196.954 152.099 180.080 1.00 66.30 ? 450 PRO   B O     1 
ATOM   3922  C CB    . PRO   B 2 453 ? 195.925 152.378 183.076 1.00 66.30 ? 450 PRO   B CB    1 
ATOM   3923  C CG    . PRO   B 2 453 ? 196.302 151.784 184.414 1.00 66.30 ? 450 PRO   B CG    1 
ATOM   3924  C CD    . PRO   B 2 453 ? 196.680 150.354 184.216 1.00 66.30 ? 450 PRO   B CD    1 
ATOM   3925  N N     . ARG   B 2 454 ? 198.200 150.689 181.326 1.00 64.38 ? 451 ARG   B N     1 
ATOM   3926  C CA    . ARG   B 2 454 ? 199.380 150.824 180.479 1.00 64.38 ? 451 ARG   B CA    1 
ATOM   3927  C C     . ARG   B 2 454 ? 199.112 150.434 179.032 1.00 64.38 ? 451 ARG   B C     1 
ATOM   3928  O O     . ARG   B 2 454 ? 199.787 150.944 178.132 1.00 64.38 ? 451 ARG   B O     1 
ATOM   3929  C CB    . ARG   B 2 454 ? 200.522 149.976 181.041 1.00 64.38 ? 451 ARG   B CB    1 
ATOM   3930  C CG    . ARG   B 2 454 ? 200.997 150.408 182.417 1.00 64.38 ? 451 ARG   B CG    1 
ATOM   3931  C CD    . ARG   B 2 454 ? 202.328 151.140 182.339 1.00 64.38 ? 451 ARG   B CD    1 
ATOM   3932  N NE    . ARG   B 2 454 ? 202.236 152.383 181.582 1.00 64.38 ? 451 ARG   B NE    1 
ATOM   3933  C CZ    . ARG   B 2 454 ? 202.780 152.574 180.387 1.00 64.38 ? 451 ARG   B CZ    1 
ATOM   3934  N NH1   . ARG   B 2 454 ? 203.459 151.616 179.777 1.00 64.38 ? 451 ARG   B NH1   1 
ATOM   3935  N NH2   . ARG   B 2 454 ? 202.640 153.754 179.791 1.00 64.38 ? 451 ARG   B NH2   1 
ATOM   3936  N N     . LYS   B 2 455 ? 198.152 149.548 178.788 1.00 64.12 ? 452 LYS   B N     1 
ATOM   3937  C CA    . LYS   B 2 455 ? 197.808 149.094 177.446 1.00 64.12 ? 452 LYS   B CA    1 
ATOM   3938  C C     . LYS   B 2 455 ? 196.338 149.352 177.140 1.00 64.12 ? 452 LYS   B C     1 
ATOM   3939  O O     . LYS   B 2 455 ? 195.630 148.480 176.644 1.00 64.12 ? 452 LYS   B O     1 
ATOM   3940  C CB    . LYS   B 2 455 ? 198.136 147.613 177.260 1.00 64.12 ? 452 LYS   B CB    1 
ATOM   3941  C CG    . LYS   B 2 455 ? 199.000 147.003 178.350 1.00 64.12 ? 452 LYS   B CG    1 
ATOM   3942  C CD    . LYS   B 2 455 ? 200.471 147.338 178.153 1.00 64.12 ? 452 LYS   B CD    1 
ATOM   3943  C CE    . LYS   B 2 455 ? 201.309 146.855 179.327 1.00 64.12 ? 452 LYS   B CE    1 
ATOM   3944  N NZ    . LYS   B 2 455 ? 202.574 147.629 179.462 1.00 64.12 ? 452 LYS   B NZ    1 
ATOM   3945  N N     . SER   B 2 456 ? 195.855 150.551 177.442 1.00 58.31 ? 453 SER   B N     1 
ATOM   3946  C CA    . SER   B 2 456 ? 194.476 150.914 177.160 1.00 58.31 ? 453 SER   B CA    1 
ATOM   3947  C C     . SER   B 2 456 ? 194.430 152.209 176.362 1.00 58.31 ? 453 SER   B C     1 
ATOM   3948  O O     . SER   B 2 456 ? 195.394 152.979 176.324 1.00 58.31 ? 453 SER   B O     1 
ATOM   3949  C CB    . SER   B 2 456 ? 193.659 151.057 178.449 1.00 58.31 ? 453 SER   B CB    1 
ATOM   3950  O OG    . SER   B 2 456 ? 192.319 150.646 178.240 1.00 58.31 ? 453 SER   B OG    1 
ATOM   3951  N N     . GLU   B 2 457 ? 193.292 152.433 175.709 1.00 55.27 ? 454 GLU   B N     1 
ATOM   3952  C CA    . GLU   B 2 457 ? 193.105 153.595 174.854 1.00 55.27 ? 454 GLU   B CA    1 
ATOM   3953  C C     . GLU   B 2 457 ? 191.670 154.080 174.977 1.00 55.27 ? 454 GLU   B C     1 
ATOM   3954  O O     . GLU   B 2 457 ? 190.736 153.275 174.994 1.00 55.27 ? 454 GLU   B O     1 
ATOM   3955  C CB    . GLU   B 2 457 ? 193.425 153.266 173.393 1.00 55.27 ? 454 GLU   B CB    1 
ATOM   3956  C CG    . GLU   B 2 457 ? 194.897 153.329 173.057 1.00 55.27 ? 454 GLU   B CG    1 
ATOM   3957  C CD    . GLU   B 2 457 ? 195.338 152.202 172.149 1.00 55.27 ? 454 GLU   B CD    1 
ATOM   3958  O OE1   . GLU   B 2 457 ? 194.955 152.211 170.961 1.00 55.27 ? 454 GLU   B OE1   1 
ATOM   3959  O OE2   . GLU   B 2 457 ? 196.073 151.310 172.621 1.00 55.27 ? 454 GLU   B OE2   1 
ATOM   3960  N N     . LEU   B 2 458 ? 191.504 155.397 175.059 1.00 50.93 ? 455 LEU   B N     1 
ATOM   3961  C CA    . LEU   B 2 458 ? 190.190 156.028 175.106 1.00 50.93 ? 455 LEU   B CA    1 
ATOM   3962  C C     . LEU   B 2 458 ? 190.040 156.910 173.875 1.00 50.93 ? 455 LEU   B C     1 
ATOM   3963  O O     . LEU   B 2 458 ? 190.679 157.961 173.778 1.00 50.93 ? 455 LEU   B O     1 
ATOM   3964  C CB    . LEU   B 2 458 ? 190.011 156.841 176.385 1.00 50.93 ? 455 LEU   B CB    1 
ATOM   3965  C CG    . LEU   B 2 458 ? 188.652 157.525 176.541 1.00 50.93 ? 455 LEU   B CG    1 
ATOM   3966  C CD1   . LEU   B 2 458 ? 187.520 156.517 176.458 1.00 50.93 ? 455 LEU   B CD1   1 
ATOM   3967  C CD2   . LEU   B 2 458 ? 188.586 158.299 177.843 1.00 50.93 ? 455 LEU   B CD2   1 
ATOM   3968  N N     . TYR   B 2 459 ? 189.196 156.484 172.941 1.00 51.80 ? 456 TYR   B N     1 
ATOM   3969  C CA    . TYR   B 2 459 ? 188.912 157.252 171.737 1.00 51.80 ? 456 TYR   B CA    1 
ATOM   3970  C C     . TYR   B 2 459 ? 187.707 158.146 171.999 1.00 51.80 ? 456 TYR   B C     1 
ATOM   3971  O O     . TYR   B 2 459 ? 186.598 157.650 172.224 1.00 51.80 ? 456 TYR   B O     1 
ATOM   3972  C CB    . TYR   B 2 459 ? 188.643 156.328 170.549 1.00 51.80 ? 456 TYR   B CB    1 
ATOM   3973  C CG    . TYR   B 2 459 ? 189.875 155.666 169.975 1.00 51.80 ? 456 TYR   B CG    1 
ATOM   3974  C CD1   . TYR   B 2 459 ? 190.621 154.769 170.724 1.00 51.80 ? 456 TYR   B CD1   1 
ATOM   3975  C CD2   . TYR   B 2 459 ? 190.287 155.936 168.679 1.00 51.80 ? 456 TYR   B CD2   1 
ATOM   3976  C CE1   . TYR   B 2 459 ? 191.743 154.164 170.201 1.00 51.80 ? 456 TYR   B CE1   1 
ATOM   3977  C CE2   . TYR   B 2 459 ? 191.410 155.335 168.146 1.00 51.80 ? 456 TYR   B CE2   1 
ATOM   3978  C CZ    . TYR   B 2 459 ? 192.133 154.451 168.912 1.00 51.80 ? 456 TYR   B CZ    1 
ATOM   3979  O OH    . TYR   B 2 459 ? 193.251 153.850 168.386 1.00 51.80 ? 456 TYR   B OH    1 
ATOM   3980  N N     . VAL   B 2 460 ? 187.923 159.456 171.964 1.00 50.93 ? 457 VAL   B N     1 
ATOM   3981  C CA    . VAL   B 2 460 ? 186.873 160.432 172.230 1.00 50.93 ? 457 VAL   B CA    1 
ATOM   3982  C C     . VAL   B 2 460 ? 186.265 160.854 170.899 1.00 50.93 ? 457 VAL   B C     1 
ATOM   3983  O O     . VAL   B 2 460 ? 186.954 161.420 170.043 1.00 50.93 ? 457 VAL   B O     1 
ATOM   3984  C CB    . VAL   B 2 460 ? 187.417 161.642 173.005 1.00 50.93 ? 457 VAL   B CB    1 
ATOM   3985  C CG1   . VAL   B 2 460 ? 186.279 162.549 173.437 1.00 50.93 ? 457 VAL   B CG1   1 
ATOM   3986  C CG2   . VAL   B 2 460 ? 188.215 161.179 174.213 1.00 50.93 ? 457 VAL   B CG2   1 
ATOM   3987  N N     . VAL   B 2 461 ? 184.974 160.575 170.723 1.00 53.30 ? 458 VAL   B N     1 
ATOM   3988  C CA    . VAL   B 2 461 ? 184.241 160.964 169.529 1.00 53.30 ? 458 VAL   B CA    1 
ATOM   3989  C C     . VAL   B 2 461 ? 183.137 161.926 169.947 1.00 53.30 ? 458 VAL   B C     1 
ATOM   3990  O O     . VAL   B 2 461 ? 182.749 161.994 171.115 1.00 53.30 ? 458 VAL   B O     1 
ATOM   3991  C CB    . VAL   B 2 461 ? 183.655 159.753 168.772 1.00 53.30 ? 458 VAL   B CB    1 
ATOM   3992  C CG1   . VAL   B 2 461 ? 184.666 158.634 168.707 1.00 53.30 ? 458 VAL   B CG1   1 
ATOM   3993  C CG2   . VAL   B 2 461 ? 182.376 159.277 169.422 1.00 53.30 ? 458 VAL   B CG2   1 
ATOM   3994  N N     . GLU   B 2 462 ? 182.626 162.676 168.970 1.00 53.48 ? 459 GLU   B N     1 
ATOM   3995  C CA    . GLU   B 2 462 ? 181.687 163.756 169.238 1.00 53.48 ? 459 GLU   B CA    1 
ATOM   3996  C C     . GLU   B 2 462 ? 180.245 163.389 168.909 1.00 53.48 ? 459 GLU   B C     1 
ATOM   3997  O O     . GLU   B 2 462 ? 179.414 164.286 168.737 1.00 53.48 ? 459 GLU   B O     1 
ATOM   3998  C CB    . GLU   B 2 462 ? 182.086 165.012 168.464 1.00 53.48 ? 459 GLU   B CB    1 
ATOM   3999  C CG    . GLU   B 2 462 ? 183.571 165.155 168.212 1.00 53.48 ? 459 GLU   B CG    1 
ATOM   4000  C CD    . GLU   B 2 462 ? 183.965 164.660 166.838 1.00 53.48 ? 459 GLU   B CD    1 
ATOM   4001  O OE1   . GLU   B 2 462 ? 183.994 163.428 166.634 1.00 53.48 ? 459 GLU   B OE1   1 
ATOM   4002  O OE2   . GLU   B 2 462 ? 184.223 165.506 165.956 1.00 53.48 ? 459 GLU   B OE2   1 
ATOM   4003  N N     . GLY   B 2 463 ? 179.926 162.106 168.817 1.00 54.80 ? 460 GLY   B N     1 
ATOM   4004  C CA    . GLY   B 2 463 ? 178.557 161.724 168.537 1.00 54.80 ? 460 GLY   B CA    1 
ATOM   4005  C C     . GLY   B 2 463 ? 178.353 160.232 168.640 1.00 54.80 ? 460 GLY   B C     1 
ATOM   4006  O O     . GLY   B 2 463 ? 179.302 159.445 168.560 1.00 54.80 ? 460 GLY   B O     1 
ATOM   4007  N N     . ASP   B 2 464 ? 177.086 159.853 168.821 1.00 57.94 ? 461 ASP   B N     1 
ATOM   4008  C CA    . ASP   B 2 464 ? 176.729 158.439 168.840 1.00 57.94 ? 461 ASP   B CA    1 
ATOM   4009  C C     . ASP   B 2 464 ? 176.826 157.819 167.454 1.00 57.94 ? 461 ASP   B C     1 
ATOM   4010  O O     . ASP   B 2 464 ? 177.136 156.630 167.331 1.00 57.94 ? 461 ASP   B O     1 
ATOM   4011  C CB    . ASP   B 2 464 ? 175.321 158.256 169.405 1.00 57.94 ? 461 ASP   B CB    1 
ATOM   4012  C CG    . ASP   B 2 464 ? 175.199 158.748 170.835 1.00 57.94 ? 461 ASP   B CG    1 
ATOM   4013  O OD1   . ASP   B 2 464 ? 174.950 159.955 171.032 1.00 57.94 ? 461 ASP   B OD1   1 
ATOM   4014  O OD2   . ASP   B 2 464 ? 175.356 157.927 171.762 1.00 57.94 ? 461 ASP   B OD2   1 
ATOM   4015  N N     . SER   B 2 465 ? 176.559 158.599 166.404 1.00 55.47 ? 462 SER   B N     1 
ATOM   4016  C CA    . SER   B 2 465 ? 176.674 158.075 165.047 1.00 55.47 ? 462 SER   B CA    1 
ATOM   4017  C C     . SER   B 2 465 ? 178.113 157.693 164.726 1.00 55.47 ? 462 SER   B C     1 
ATOM   4018  O O     . SER   B 2 465 ? 178.366 156.642 164.128 1.00 55.47 ? 462 SER   B O     1 
ATOM   4019  C CB    . SER   B 2 465 ? 176.149 159.100 164.044 1.00 55.47 ? 462 SER   B CB    1 
ATOM   4020  O OG    . SER   B 2 465 ? 174.733 159.145 164.061 1.00 55.47 ? 462 SER   B OG    1 
ATOM   4021  N N     . ALA   B 2 466 ? 179.072 158.536 165.114 1.00 57.09 ? 463 ALA   B N     1 
ATOM   4022  C CA    . ALA   B 2 466 ? 180.478 158.187 164.954 1.00 57.09 ? 463 ALA   B CA    1 
ATOM   4023  C C     . ALA   B 2 466 ? 180.928 157.165 165.988 1.00 57.09 ? 463 ALA   B C     1 
ATOM   4024  O O     . ALA   B 2 466 ? 181.806 156.342 165.702 1.00 57.09 ? 463 ALA   B O     1 
ATOM   4025  C CB    . ALA   B 2 466 ? 181.347 159.441 165.043 1.00 57.09 ? 463 ALA   B CB    1 
ATOM   4026  N N     . GLY   B 2 467 ? 180.344 157.206 167.187 1.00 59.27 ? 464 GLY   B N     1 
ATOM   4027  C CA    . GLY   B 2 467 ? 180.718 156.253 168.217 1.00 59.27 ? 464 GLY   B CA    1 
ATOM   4028  C C     . GLY   B 2 467 ? 180.363 154.826 167.851 1.00 59.27 ? 464 GLY   B C     1 
ATOM   4029  O O     . GLY   B 2 467 ? 181.113 153.897 168.151 1.00 59.27 ? 464 GLY   B O     1 
ATOM   4030  N N     . GLY   B 2 468 ? 179.211 154.631 167.210 1.00 59.36 ? 465 GLY   B N     1 
ATOM   4031  C CA    . GLY   B 2 468 ? 178.838 153.296 166.772 1.00 59.36 ? 465 GLY   B CA    1 
ATOM   4032  C C     . GLY   B 2 468 ? 179.808 152.734 165.752 1.00 59.36 ? 465 GLY   B C     1 
ATOM   4033  O O     . GLY   B 2 468 ? 180.212 151.572 165.833 1.00 59.36 ? 465 GLY   B O     1 
ATOM   4034  N N     . SER   B 2 469 ? 180.200 153.557 164.779 1.00 58.87 ? 466 SER   B N     1 
ATOM   4035  C CA    . SER   B 2 469 ? 181.187 153.125 163.796 1.00 58.87 ? 466 SER   B CA    1 
ATOM   4036  C C     . SER   B 2 469 ? 182.527 152.827 164.455 1.00 58.87 ? 466 SER   B C     1 
ATOM   4037  O O     . SER   B 2 469 ? 183.203 151.858 164.094 1.00 58.87 ? 466 SER   B O     1 
ATOM   4038  C CB    . SER   B 2 469 ? 181.348 154.189 162.711 1.00 58.87 ? 466 SER   B CB    1 
ATOM   4039  O OG    . SER   B 2 469 ? 180.363 154.046 161.705 1.00 58.87 ? 466 SER   B OG    1 
ATOM   4040  N N     . ALA   B 2 470 ? 182.934 153.660 165.416 1.00 58.71 ? 467 ALA   B N     1 
ATOM   4041  C CA    . ALA   B 2 470 ? 184.208 153.439 166.091 1.00 58.71 ? 467 ALA   B CA    1 
ATOM   4042  C C     . ALA   B 2 470 ? 184.196 152.150 166.904 1.00 58.71 ? 467 ALA   B C     1 
ATOM   4043  O O     . ALA   B 2 470 ? 185.168 151.388 166.883 1.00 58.71 ? 467 ALA   B O     1 
ATOM   4044  C CB    . ALA   B 2 470 ? 184.540 154.633 166.983 1.00 58.71 ? 467 ALA   B CB    1 
ATOM   4045  N N     . LYS   B 2 471 ? 183.104 151.888 167.627 1.00 59.49 ? 468 LYS   B N     1 
ATOM   4046  C CA    . LYS   B 2 471 ? 183.059 150.720 168.502 1.00 59.49 ? 468 LYS   B CA    1 
ATOM   4047  C C     . LYS   B 2 471 ? 182.825 149.438 167.714 1.00 59.49 ? 468 LYS   B C     1 
ATOM   4048  O O     . LYS   B 2 471 ? 183.244 148.357 168.143 1.00 59.49 ? 468 LYS   B O     1 
ATOM   4049  C CB    . LYS   B 2 471 ? 181.981 150.902 169.571 1.00 59.49 ? 468 LYS   B CB    1 
ATOM   4050  C CG    . LYS   B 2 471 ? 180.559 150.889 169.042 1.00 59.49 ? 468 LYS   B CG    1 
ATOM   4051  C CD    . LYS   B 2 471 ? 179.607 151.591 169.996 1.00 59.49 ? 468 LYS   B CD    1 
ATOM   4052  C CE    . LYS   B 2 471 ? 179.268 150.712 171.185 1.00 59.49 ? 468 LYS   B CE    1 
ATOM   4053  N NZ    . LYS   B 2 471 ? 178.049 151.191 171.893 1.00 59.49 ? 468 LYS   B NZ    1 
ATOM   4054  N N     . SER   B 2 472 ? 182.144 149.528 166.570 1.00 60.14 ? 469 SER   B N     1 
ATOM   4055  C CA    . SER   B 2 472 ? 181.952 148.345 165.738 1.00 60.14 ? 469 SER   B CA    1 
ATOM   4056  C C     . SER   B 2 472 ? 183.275 147.854 165.167 1.00 60.14 ? 469 SER   B C     1 
ATOM   4057  O O     . SER   B 2 472 ? 183.514 146.643 165.083 1.00 60.14 ? 469 SER   B O     1 
ATOM   4058  C CB    . SER   B 2 472 ? 180.959 148.644 164.616 1.00 60.14 ? 469 SER   B CB    1 
ATOM   4059  O OG    . SER   B 2 472 ? 179.654 148.845 165.131 1.00 60.14 ? 469 SER   B OG    1 
ATOM   4060  N N     . GLY   B 2 473 ? 184.149 148.776 164.775 1.00 61.87 ? 470 GLY   B N     1 
ATOM   4061  C CA    . GLY   B 2 473 ? 185.404 148.413 164.151 1.00 61.87 ? 470 GLY   B CA    1 
ATOM   4062  C C     . GLY   B 2 473 ? 186.627 148.659 165.010 1.00 61.87 ? 470 GLY   B C     1 
ATOM   4063  O O     . GLY   B 2 473 ? 187.645 149.147 164.514 1.00 61.87 ? 470 GLY   B O     1 
ATOM   4064  N N     . ARG   B 2 474 ? 186.544 148.332 166.294 1.00 58.56 ? 471 ARG   B N     1 
ATOM   4065  C CA    . ARG   B 2 474 ? 187.643 148.548 167.224 1.00 58.56 ? 471 ARG   B CA    1 
ATOM   4066  C C     . ARG   B 2 474 ? 188.177 147.223 167.754 1.00 58.56 ? 471 ARG   B C     1 
ATOM   4067  O O     . ARG   B 2 474 ? 187.575 146.160 167.587 1.00 58.56 ? 471 ARG   B O     1 
ATOM   4068  C CB    . ARG   B 2 474 ? 187.194 149.424 168.393 1.00 58.56 ? 471 ARG   B CB    1 
ATOM   4069  C CG    . ARG   B 2 474 ? 186.162 148.750 169.274 1.00 58.56 ? 471 ARG   B CG    1 
ATOM   4070  C CD    . ARG   B 2 474 ? 185.913 149.519 170.551 1.00 58.56 ? 471 ARG   B CD    1 
ATOM   4071  N NE    . ARG   B 2 474 ? 184.801 148.950 171.302 1.00 58.56 ? 471 ARG   B NE    1 
ATOM   4072  C CZ    . ARG   B 2 474 ? 184.728 148.923 172.625 1.00 58.56 ? 471 ARG   B CZ    1 
ATOM   4073  N NH1   . ARG   B 2 474 ? 185.689 149.428 173.380 1.00 58.56 ? 471 ARG   B NH1   1 
ATOM   4074  N NH2   . ARG   B 2 474 ? 183.663 148.376 173.204 1.00 58.56 ? 471 ARG   B NH2   1 
ATOM   4075  N N     . ASP   B 2 475 ? 189.333 147.307 168.411 1.00 59.71 ? 472 ASP   B N     1 
ATOM   4076  C CA    . ASP   B 2 475 ? 189.898 146.193 169.172 1.00 59.71 ? 472 ASP   B CA    1 
ATOM   4077  C C     . ASP   B 2 475 ? 189.371 146.321 170.595 1.00 59.71 ? 472 ASP   B C     1 
ATOM   4078  O O     . ASP   B 2 475 ? 189.983 146.960 171.451 1.00 59.71 ? 472 ASP   B O     1 
ATOM   4079  C CB    . ASP   B 2 475 ? 191.420 146.221 169.120 1.00 59.71 ? 472 ASP   B CB    1 
ATOM   4080  C CG    . ASP   B 2 475 ? 192.044 144.883 169.466 1.00 59.71 ? 472 ASP   B CG    1 
ATOM   4081  O OD1   . ASP   B 2 475 ? 191.847 144.408 170.603 1.00 59.71 ? 472 ASP   B OD1   1 
ATOM   4082  O OD2   . ASP   B 2 475 ? 192.735 144.307 168.601 1.00 59.71 ? 472 ASP   B OD2   1 
ATOM   4083  N N     . SER   B 2 476 ? 188.216 145.699 170.850 1.00 58.70 ? 473 SER   B N     1 
ATOM   4084  C CA    . SER   B 2 476 ? 187.507 145.901 172.110 1.00 58.70 ? 473 SER   B CA    1 
ATOM   4085  C C     . SER   B 2 476 ? 188.317 145.461 173.321 1.00 58.70 ? 473 SER   B C     1 
ATOM   4086  O O     . SER   B 2 476 ? 188.011 145.881 174.441 1.00 58.70 ? 473 SER   B O     1 
ATOM   4087  C CB    . SER   B 2 476 ? 186.174 145.152 172.088 1.00 58.70 ? 473 SER   B CB    1 
ATOM   4088  O OG    . SER   B 2 476 ? 185.399 145.525 170.963 1.00 58.70 ? 473 SER   B OG    1 
ATOM   4089  N N     . MET   B 2 477 ? 189.335 144.622 173.128 1.00 61.10 ? 474 MET   B N     1 
ATOM   4090  C CA    . MET   B 2 477 ? 190.158 144.199 174.254 1.00 61.10 ? 474 MET   B CA    1 
ATOM   4091  C C     . MET   B 2 477 ? 191.020 145.338 174.779 1.00 61.10 ? 474 MET   B C     1 
ATOM   4092  O O     . MET   B 2 477 ? 191.382 145.343 175.960 1.00 61.10 ? 474 MET   B O     1 
ATOM   4093  C CB    . MET   B 2 477 ? 191.033 143.014 173.848 1.00 61.10 ? 474 MET   B CB    1 
ATOM   4094  C CG    . MET   B 2 477 ? 191.602 142.228 175.018 1.00 61.10 ? 474 MET   B CG    1 
ATOM   4095  S SD    . MET   B 2 477 ? 193.271 142.737 175.454 1.00 61.10 ? 474 MET   B SD    1 
ATOM   4096  C CE    . MET   B 2 477 ? 193.478 141.922 177.034 1.00 61.10 ? 474 MET   B CE    1 
ATOM   4097  N N     . PHE   B 2 478 ? 191.352 146.309 173.930 1.00 59.12 ? 475 PHE   B N     1 
ATOM   4098  C CA    . PHE   B 2 478 ? 192.272 147.378 174.301 1.00 59.12 ? 475 PHE   B CA    1 
ATOM   4099  C C     . PHE   B 2 478 ? 191.702 148.782 174.168 1.00 59.12 ? 475 PHE   B C     1 
ATOM   4100  O O     . PHE   B 2 478 ? 192.210 149.689 174.836 1.00 59.12 ? 475 PHE   B O     1 
ATOM   4101  C CB    . PHE   B 2 478 ? 193.550 147.303 173.452 1.00 59.12 ? 475 PHE   B CB    1 
ATOM   4102  C CG    . PHE   B 2 478 ? 194.526 146.255 173.903 1.00 59.12 ? 475 PHE   B CG    1 
ATOM   4103  C CD1   . PHE   B 2 478 ? 194.770 146.047 175.248 1.00 59.12 ? 475 PHE   B CD1   1 
ATOM   4104  C CD2   . PHE   B 2 478 ? 195.208 145.486 172.977 1.00 59.12 ? 475 PHE   B CD2   1 
ATOM   4105  C CE1   . PHE   B 2 478 ? 195.678 145.092 175.663 1.00 59.12 ? 475 PHE   B CE1   1 
ATOM   4106  C CE2   . PHE   B 2 478 ? 196.113 144.524 173.385 1.00 59.12 ? 475 PHE   B CE2   1 
ATOM   4107  C CZ    . PHE   B 2 478 ? 196.347 144.327 174.731 1.00 59.12 ? 475 PHE   B CZ    1 
ATOM   4108  N N     . GLN   B 2 479 ? 190.678 148.999 173.347 1.00 55.20 ? 476 GLN   B N     1 
ATOM   4109  C CA    . GLN   B 2 479 ? 190.252 150.336 172.955 1.00 55.20 ? 476 GLN   B CA    1 
ATOM   4110  C C     . GLN   B 2 479 ? 188.871 150.648 173.514 1.00 55.20 ? 476 GLN   B C     1 
ATOM   4111  O O     . GLN   B 2 479 ? 187.955 149.824 173.418 1.00 55.20 ? 476 GLN   B O     1 
ATOM   4112  C CB    . GLN   B 2 479 ? 190.242 150.469 171.431 1.00 55.20 ? 476 GLN   B CB    1 
ATOM   4113  C CG    . GLN   B 2 479 ? 191.622 150.639 170.821 1.00 55.20 ? 476 GLN   B CG    1 
ATOM   4114  C CD    . GLN   B 2 479 ? 191.611 150.500 169.314 1.00 55.20 ? 476 GLN   B CD    1 
ATOM   4115  O OE1   . GLN   B 2 479 ? 192.661 150.426 168.679 1.00 55.20 ? 476 GLN   B OE1   1 
ATOM   4116  N NE2   . GLN   B 2 479 ? 190.418 150.459 168.732 1.00 55.20 ? 476 GLN   B NE2   1 
ATOM   4117  N N     . ALA   B 2 480 ? 188.725 151.843 174.082 1.00 51.82 ? 477 ALA   B N     1 
ATOM   4118  C CA    . ALA   B 2 480 ? 187.464 152.326 174.623 1.00 51.82 ? 477 ALA   B CA    1 
ATOM   4119  C C     . ALA   B 2 480 ? 186.942 153.486 173.785 1.00 51.82 ? 477 ALA   B C     1 
ATOM   4120  O O     . ALA   B 2 480 ? 187.717 154.268 173.229 1.00 51.82 ? 477 ALA   B O     1 
ATOM   4121  C CB    . ALA   B 2 480 ? 187.623 152.769 176.079 1.00 51.82 ? 477 ALA   B CB    1 
ATOM   4122  N N     . ILE   B 2 481 ? 185.618 153.588 173.697 1.00 52.69 ? 478 ILE   B N     1 
ATOM   4123  C CA    . ILE   B 2 481 ? 184.948 154.611 172.900 1.00 52.69 ? 478 ILE   B CA    1 
ATOM   4124  C C     . ILE   B 2 481 ? 184.095 155.461 173.832 1.00 52.69 ? 478 ILE   B C     1 
ATOM   4125  O O     . ILE   B 2 481 ? 183.211 154.938 174.521 1.00 52.69 ? 478 ILE   B O     1 
ATOM   4126  C CB    . ILE   B 2 481 ? 184.087 153.994 171.786 1.00 52.69 ? 478 ILE   B CB    1 
ATOM   4127  C CG1   . ILE   B 2 481 ? 184.914 153.026 170.936 1.00 52.69 ? 478 ILE   B CG1   1 
ATOM   4128  C CG2   . ILE   B 2 481 ? 183.474 155.080 170.916 1.00 52.69 ? 478 ILE   B CG2   1 
ATOM   4129  C CD1   . ILE   B 2 481 ? 186.124 153.651 170.286 1.00 52.69 ? 478 ILE   B CD1   1 
ATOM   4130  N N     . LEU   B 2 482 ? 184.353 156.767 173.847 1.00 50.93 ? 479 LEU   B N     1 
ATOM   4131  C CA    . LEU   B 2 482 ? 183.586 157.715 174.656 1.00 50.93 ? 479 LEU   B CA    1 
ATOM   4132  C C     . LEU   B 2 482 ? 182.923 158.745 173.751 1.00 50.93 ? 479 LEU   B C     1 
ATOM   4133  O O     . LEU   B 2 482 ? 183.599 159.660 173.247 1.00 50.93 ? 479 LEU   B O     1 
ATOM   4134  C CB    . LEU   B 2 482 ? 184.483 158.402 175.684 1.00 50.93 ? 479 LEU   B CB    1 
ATOM   4135  C CG    . LEU   B 2 482 ? 183.878 159.581 176.452 1.00 50.93 ? 479 LEU   B CG    1 
ATOM   4136  C CD1   . LEU   B 2 482 ? 182.637 159.155 177.219 1.00 50.93 ? 479 LEU   B CD1   1 
ATOM   4137  C CD2   . LEU   B 2 482 ? 184.904 160.195 177.388 1.00 50.93 ? 479 LEU   B CD2   1 
ATOM   4138  N N     . PRO   B 2 483 ? 181.623 158.638 173.499 1.00 51.76 ? 480 PRO   B N     1 
ATOM   4139  C CA    . PRO   B 2 483 ? 180.944 159.630 172.664 1.00 51.76 ? 480 PRO   B CA    1 
ATOM   4140  C C     . PRO   B 2 483 ? 180.604 160.900 173.434 1.00 51.76 ? 480 PRO   B C     1 
ATOM   4141  O O     . PRO   B 2 483 ? 180.439 160.903 174.655 1.00 51.76 ? 480 PRO   B O     1 
ATOM   4142  C CB    . PRO   B 2 483 ? 179.672 158.903 172.215 1.00 51.76 ? 480 PRO   B CB    1 
ATOM   4143  C CG    . PRO   B 2 483 ? 179.413 157.918 173.292 1.00 51.76 ? 480 PRO   B CG    1 
ATOM   4144  C CD    . PRO   B 2 483 ? 180.754 157.495 173.824 1.00 51.76 ? 480 PRO   B CD    1 
ATOM   4145  N N     . LEU   B 2 484 ? 180.493 161.990 172.681 1.00 53.88 ? 481 LEU   B N     1 
ATOM   4146  C CA    . LEU   B 2 484 ? 180.197 163.317 173.205 1.00 53.88 ? 481 LEU   B CA    1 
ATOM   4147  C C     . LEU   B 2 484 ? 178.891 163.830 172.598 1.00 53.88 ? 481 LEU   B C     1 
ATOM   4148  O O     . LEU   B 2 484 ? 178.163 163.099 171.921 1.00 53.88 ? 481 LEU   B O     1 
ATOM   4149  C CB    . LEU   B 2 484 ? 181.357 164.275 172.930 1.00 53.88 ? 481 LEU   B CB    1 
ATOM   4150  C CG    . LEU   B 2 484 ? 182.646 164.021 173.711 1.00 53.88 ? 481 LEU   B CG    1 
ATOM   4151  C CD1   . LEU   B 2 484 ? 183.545 165.242 173.660 1.00 53.88 ? 481 LEU   B CD1   1 
ATOM   4152  C CD2   . LEU   B 2 484 ? 182.335 163.642 175.147 1.00 53.88 ? 481 LEU   B CD2   1 
ATOM   4153  N N     . ARG   B 2 485 ? 178.593 165.103 172.857 1.00 53.36 ? 482 ARG   B N     1 
ATOM   4154  C CA    . ARG   B 2 485 ? 177.385 165.745 172.351 1.00 53.36 ? 482 ARG   B CA    1 
ATOM   4155  C C     . ARG   B 2 485 ? 177.709 166.864 171.364 1.00 53.36 ? 482 ARG   B C     1 
ATOM   4156  O O     . ARG   B 2 485 ? 176.897 167.772 171.167 1.00 53.36 ? 482 ARG   B O     1 
ATOM   4157  C CB    . ARG   B 2 485 ? 176.544 166.278 173.513 1.00 53.36 ? 482 ARG   B CB    1 
ATOM   4158  C CG    . ARG   B 2 485 ? 175.068 166.466 173.199 1.00 53.36 ? 482 ARG   B CG    1 
ATOM   4159  C CD    . ARG   B 2 485 ? 174.392 165.137 172.935 1.00 53.36 ? 482 ARG   B CD    1 
ATOM   4160  N NE    . ARG   B 2 485 ? 173.009 165.134 173.396 1.00 53.36 ? 482 ARG   B NE    1 
ATOM   4161  C CZ    . ARG   B 2 485 ? 172.526 164.308 174.313 1.00 53.36 ? 482 ARG   B CZ    1 
ATOM   4162  N NH1   . ARG   B 2 485 ? 173.288 163.392 174.888 1.00 53.36 ? 482 ARG   B NH1   1 
ATOM   4163  N NH2   . ARG   B 2 485 ? 171.246 164.402 174.662 1.00 53.36 ? 482 ARG   B NH2   1 
ATOM   4164  N N     . GLY   B 2 486 ? 178.881 166.825 170.750 1.00 50.93 ? 483 GLY   B N     1 
ATOM   4165  C CA    . GLY   B 2 486 ? 179.265 167.827 169.771 1.00 50.93 ? 483 GLY   B CA    1 
ATOM   4166  C C     . GLY   B 2 486 ? 180.024 168.977 170.418 1.00 50.93 ? 483 GLY   B C     1 
ATOM   4167  O O     . GLY   B 2 486 ? 181.096 168.779 170.987 1.00 50.93 ? 483 GLY   B O     1 
ATOM   4168  N N     . LYS   B 2 487 ? 179.463 170.181 170.323 1.00 50.93 ? 484 LYS   B N     1 
ATOM   4169  C CA    . LYS   B 2 487 ? 180.093 171.347 170.925 1.00 50.93 ? 484 LYS   B CA    1 
ATOM   4170  C C     . LYS   B 2 487 ? 180.091 171.227 172.442 1.00 50.93 ? 484 LYS   B C     1 
ATOM   4171  O O     . LYS   B 2 487 ? 179.035 171.096 173.068 1.00 50.93 ? 484 LYS   B O     1 
ATOM   4172  C CB    . LYS   B 2 487 ? 179.367 172.622 170.498 1.00 50.93 ? 484 LYS   B CB    1 
ATOM   4173  C CG    . LYS   B 2 487 ? 179.464 172.946 169.021 1.00 50.93 ? 484 LYS   B CG    1 
ATOM   4174  C CD    . LYS   B 2 487 ? 180.340 174.158 168.777 1.00 50.93 ? 484 LYS   B CD    1 
ATOM   4175  C CE    . LYS   B 2 487 ? 180.316 174.568 167.313 1.00 50.93 ? 484 LYS   B CE    1 
ATOM   4176  N NZ    . LYS   B 2 487 ? 178.970 175.039 166.887 1.00 50.93 ? 484 LYS   B NZ    1 
ATOM   4177  N N     . ILE   B 2 488 ? 181.277 171.280 173.030 1.00 50.93 ? 485 ILE   B N     1 
ATOM   4178  C CA    . ILE   B 2 488 ? 181.444 171.199 174.474 1.00 50.93 ? 485 ILE   B CA    1 
ATOM   4179  C C     . ILE   B 2 488 ? 181.629 172.612 175.008 1.00 50.93 ? 485 ILE   B C     1 
ATOM   4180  O O     . ILE   B 2 488 ? 181.998 173.532 174.270 1.00 50.93 ? 485 ILE   B O     1 
ATOM   4181  C CB    . ILE   B 2 488 ? 182.631 170.280 174.839 1.00 50.93 ? 485 ILE   B CB    1 
ATOM   4182  C CG1   . ILE   B 2 488 ? 182.672 170.000 176.341 1.00 50.93 ? 485 ILE   B CG1   1 
ATOM   4183  C CG2   . ILE   B 2 488 ? 183.937 170.890 174.380 1.00 50.93 ? 485 ILE   B CG2   1 
ATOM   4184  C CD1   . ILE   B 2 488 ? 183.751 169.032 176.744 1.00 50.93 ? 485 ILE   B CD1   1 
ATOM   4185  N N     . ILE   B 2 489 ? 181.348 172.792 176.303 1.00 50.93 ? 486 ILE   B N     1 
ATOM   4186  C CA    . ILE   B 2 489 ? 181.443 174.111 176.916 1.00 50.93 ? 486 ILE   B CA    1 
ATOM   4187  C C     . ILE   B 2 489 ? 182.852 174.683 176.750 1.00 50.93 ? 486 ILE   B C     1 
ATOM   4188  O O     . ILE   B 2 489 ? 183.845 173.957 176.617 1.00 50.93 ? 486 ILE   B O     1 
ATOM   4189  C CB    . ILE   B 2 489 ? 181.046 174.046 178.400 1.00 50.93 ? 486 ILE   B CB    1 
ATOM   4190  C CG1   . ILE   B 2 489 ? 180.666 175.433 178.925 1.00 50.93 ? 486 ILE   B CG1   1 
ATOM   4191  C CG2   . ILE   B 2 489 ? 182.169 173.443 179.234 1.00 50.93 ? 486 ILE   B CG2   1 
ATOM   4192  C CD1   . ILE   B 2 489 ? 179.472 175.432 179.841 1.00 50.93 ? 486 ILE   B CD1   1 
ATOM   4193  N N     . ASN   B 2 490 ? 182.928 176.012 176.732 1.00 50.93 ? 487 ASN   B N     1 
ATOM   4194  C CA    . ASN   B 2 490 ? 184.202 176.717 176.682 1.00 50.93 ? 487 ASN   B CA    1 
ATOM   4195  C C     . ASN   B 2 490 ? 184.675 176.939 178.112 1.00 50.93 ? 487 ASN   B C     1 
ATOM   4196  O O     . ASN   B 2 490 ? 184.054 177.690 178.872 1.00 50.93 ? 487 ASN   B O     1 
ATOM   4197  C CB    . ASN   B 2 490 ? 184.072 178.039 175.931 1.00 50.93 ? 487 ASN   B CB    1 
ATOM   4198  C CG    . ASN   B 2 490 ? 185.395 178.528 175.383 1.00 50.93 ? 487 ASN   B CG    1 
ATOM   4199  O OD1   . ASN   B 2 490 ? 186.459 178.085 175.812 1.00 50.93 ? 487 ASN   B OD1   1 
ATOM   4200  N ND2   . ASN   B 2 490 ? 185.336 179.448 174.431 1.00 50.93 ? 487 ASN   B ND2   1 
ATOM   4201  N N     . VAL   B 2 491 ? 185.770 176.275 178.478 1.00 52.97 ? 488 VAL   B N     1 
ATOM   4202  C CA    . VAL   B 2 491 ? 186.309 176.402 179.826 1.00 52.97 ? 488 VAL   B CA    1 
ATOM   4203  C C     . VAL   B 2 491 ? 186.863 177.804 180.049 1.00 52.97 ? 488 VAL   B C     1 
ATOM   4204  O O     . VAL   B 2 491 ? 186.724 178.377 181.136 1.00 52.97 ? 488 VAL   B O     1 
ATOM   4205  C CB    . VAL   B 2 491 ? 187.370 175.311 180.064 1.00 52.97 ? 488 VAL   B CB    1 
ATOM   4206  C CG1   . VAL   B 2 491 ? 188.505 175.826 180.930 1.00 52.97 ? 488 VAL   B CG1   1 
ATOM   4207  C CG2   . VAL   B 2 491 ? 186.727 174.080 180.683 1.00 52.97 ? 488 VAL   B CG2   1 
ATOM   4208  N N     . GLU   B 2 492 ? 187.477 178.385 179.021 1.00 56.07 ? 489 GLU   B N     1 
ATOM   4209  C CA    . GLU   B 2 492 ? 188.120 179.686 179.137 1.00 56.07 ? 489 GLU   B CA    1 
ATOM   4210  C C     . GLU   B 2 492 ? 187.128 180.846 179.151 1.00 56.07 ? 489 GLU   B C     1 
ATOM   4211  O O     . GLU   B 2 492 ? 187.495 181.948 179.573 1.00 56.07 ? 489 GLU   B O     1 
ATOM   4212  C CB    . GLU   B 2 492 ? 189.118 179.855 177.989 1.00 56.07 ? 489 GLU   B CB    1 
ATOM   4213  C CG    . GLU   B 2 492 ? 190.012 181.074 178.081 1.00 56.07 ? 489 GLU   B CG    1 
ATOM   4214  C CD    . GLU   B 2 492 ? 191.284 180.796 178.847 1.00 56.07 ? 489 GLU   B CD    1 
ATOM   4215  O OE1   . GLU   B 2 492 ? 191.707 179.622 178.884 1.00 56.07 ? 489 GLU   B OE1   1 
ATOM   4216  O OE2   . GLU   B 2 492 ? 191.860 181.749 179.414 1.00 56.07 ? 489 GLU   B OE2   1 
ATOM   4217  N N     . LYS   B 2 493 ? 185.885 180.629 178.728 1.00 55.28 ? 490 LYS   B N     1 
ATOM   4218  C CA    . LYS   B 2 493 ? 184.872 181.678 178.672 1.00 55.28 ? 490 LYS   B CA    1 
ATOM   4219  C C     . LYS   B 2 493 ? 183.687 181.340 179.562 1.00 55.28 ? 490 LYS   B C     1 
ATOM   4220  O O     . LYS   B 2 493 ? 182.533 181.606 179.215 1.00 55.28 ? 490 LYS   B O     1 
ATOM   4221  C CB    . LYS   B 2 493 ? 184.403 181.919 177.238 1.00 55.28 ? 490 LYS   B CB    1 
ATOM   4222  C CG    . LYS   B 2 493 ? 185.204 182.962 176.479 1.00 55.28 ? 490 LYS   B CG    1 
ATOM   4223  C CD    . LYS   B 2 493 ? 184.988 182.858 174.976 1.00 55.28 ? 490 LYS   B CD    1 
ATOM   4224  C CE    . LYS   B 2 493 ? 183.535 183.078 174.599 1.00 55.28 ? 490 LYS   B CE    1 
ATOM   4225  N NZ    . LYS   B 2 493 ? 183.325 182.985 173.128 1.00 55.28 ? 490 LYS   B NZ    1 
ATOM   4226  N N     . ALA   B 2 494 ? 183.948 180.747 180.724 1.00 60.53 ? 491 ALA   B N     1 
ATOM   4227  C CA    . ALA   B 2 494 ? 182.883 180.441 181.669 1.00 60.53 ? 491 ALA   B CA    1 
ATOM   4228  C C     . ALA   B 2 494 ? 183.483 180.268 183.055 1.00 60.53 ? 491 ALA   B C     1 
ATOM   4229  O O     . ALA   B 2 494 ? 184.687 180.044 183.209 1.00 60.53 ? 491 ALA   B O     1 
ATOM   4230  C CB    . ALA   B 2 494 ? 182.102 179.189 181.259 1.00 60.53 ? 491 ALA   B CB    1 
ATOM   4231  N N     . ARG   B 2 495 ? 182.622 180.376 184.063 1.00 67.19 ? 492 ARG   B N     1 
ATOM   4232  C CA    . ARG   B 2 495 ? 183.041 180.210 185.445 1.00 67.19 ? 492 ARG   B CA    1 
ATOM   4233  C C     . ARG   B 2 495 ? 183.228 178.735 185.776 1.00 67.19 ? 492 ARG   B C     1 
ATOM   4234  O O     . ARG   B 2 495 ? 182.707 177.850 185.093 1.00 67.19 ? 492 ARG   B O     1 
ATOM   4235  C CB    . ARG   B 2 495 ? 182.021 180.837 186.395 1.00 67.19 ? 492 ARG   B CB    1 
ATOM   4236  C CG    . ARG   B 2 495 ? 181.168 181.918 185.754 1.00 67.19 ? 492 ARG   B CG    1 
ATOM   4237  C CD    . ARG   B 2 495 ? 181.671 183.301 186.133 1.00 67.19 ? 492 ARG   B CD    1 
ATOM   4238  N NE    . ARG   B 2 495 ? 180.791 184.359 185.652 1.00 67.19 ? 492 ARG   B NE    1 
ATOM   4239  C CZ    . ARG   B 2 495 ? 180.920 185.640 185.966 1.00 67.19 ? 492 ARG   B CZ    1 
ATOM   4240  N NH1   . ARG   B 2 495 ? 181.885 186.061 186.768 1.00 67.19 ? 492 ARG   B NH1   1 
ATOM   4241  N NH2   . ARG   B 2 495 ? 180.062 186.522 185.463 1.00 67.19 ? 492 ARG   B NH2   1 
ATOM   4242  N N     . ILE   B 2 496 ? 183.984 178.479 186.847 1.00 65.36 ? 493 ILE   B N     1 
ATOM   4243  C CA    . ILE   B 2 496 ? 184.329 177.108 187.212 1.00 65.36 ? 493 ILE   B CA    1 
ATOM   4244  C C     . ILE   B 2 496 ? 183.088 176.308 187.582 1.00 65.36 ? 493 ILE   B C     1 
ATOM   4245  O O     . ILE   B 2 496 ? 183.006 175.108 187.293 1.00 65.36 ? 493 ILE   B O     1 
ATOM   4246  C CB    . ILE   B 2 496 ? 185.365 177.112 188.354 1.00 65.36 ? 493 ILE   B CB    1 
ATOM   4247  C CG1   . ILE   B 2 496 ? 186.602 177.911 187.944 1.00 65.36 ? 493 ILE   B CG1   1 
ATOM   4248  C CG2   . ILE   B 2 496 ? 185.764 175.693 188.722 1.00 65.36 ? 493 ILE   B CG2   1 
ATOM   4249  C CD1   . ILE   B 2 496 ? 187.349 177.317 186.772 1.00 65.36 ? 493 ILE   B CD1   1 
ATOM   4250  N N     . ASP   B 2 497 ? 182.106 176.945 188.221 1.00 65.65 ? 494 ASP   B N     1 
ATOM   4251  C CA    . ASP   B 2 497 ? 180.904 176.225 188.634 1.00 65.65 ? 494 ASP   B CA    1 
ATOM   4252  C C     . ASP   B 2 497 ? 180.141 175.680 187.431 1.00 65.65 ? 494 ASP   B C     1 
ATOM   4253  O O     . ASP   B 2 497 ? 179.694 174.526 187.434 1.00 65.65 ? 494 ASP   B O     1 
ATOM   4254  C CB    . ASP   B 2 497 ? 180.011 177.136 189.482 1.00 65.65 ? 494 ASP   B CB    1 
ATOM   4255  C CG    . ASP   B 2 497 ? 179.778 178.496 188.842 1.00 65.65 ? 494 ASP   B CG    1 
ATOM   4256  O OD1   . ASP   B 2 497 ? 179.466 178.552 187.634 1.00 65.65 ? 494 ASP   B OD1   1 
ATOM   4257  O OD2   . ASP   B 2 497 ? 179.907 179.515 189.552 1.00 65.65 ? 494 ASP   B OD2   1 
ATOM   4258  N N     . ARG   B 2 498 ? 179.988 176.494 186.385 1.00 60.94 ? 495 ARG   B N     1 
ATOM   4259  C CA    . ARG   B 2 498 ? 179.237 176.049 185.215 1.00 60.94 ? 495 ARG   B CA    1 
ATOM   4260  C C     . ARG   B 2 498 ? 179.982 174.957 184.456 1.00 60.94 ? 495 ARG   B C     1 
ATOM   4261  O O     . ARG   B 2 498 ? 179.377 173.971 184.020 1.00 60.94 ? 495 ARG   B O     1 
ATOM   4262  C CB    . ARG   B 2 498 ? 178.939 177.231 184.295 1.00 60.94 ? 495 ARG   B CB    1 
ATOM   4263  C CG    . ARG   B 2 498 ? 178.058 176.865 183.113 1.00 60.94 ? 495 ARG   B CG    1 
ATOM   4264  C CD    . ARG   B 2 498 ? 177.498 178.094 182.423 1.00 60.94 ? 495 ARG   B CD    1 
ATOM   4265  N NE    . ARG   B 2 498 ? 178.076 178.278 181.098 1.00 60.94 ? 495 ARG   B NE    1 
ATOM   4266  C CZ    . ARG   B 2 498 ? 177.385 178.628 180.022 1.00 60.94 ? 495 ARG   B CZ    1 
ATOM   4267  N NH1   . ARG   B 2 498 ? 176.080 178.835 180.076 1.00 60.94 ? 495 ARG   B NH1   1 
ATOM   4268  N NH2   . ARG   B 2 498 ? 178.020 178.776 178.863 1.00 60.94 ? 495 ARG   B NH2   1 
ATOM   4269  N N     . VAL   B 2 499 ? 181.297 175.114 184.288 1.00 63.24 ? 496 VAL   B N     1 
ATOM   4270  C CA    . VAL   B 2 499 ? 182.073 174.112 183.561 1.00 63.24 ? 496 VAL   B CA    1 
ATOM   4271  C C     . VAL   B 2 499 ? 182.204 172.835 184.381 1.00 63.24 ? 496 VAL   B C     1 
ATOM   4272  O O     . VAL   B 2 499 ? 182.534 171.771 183.848 1.00 63.24 ? 496 VAL   B O     1 
ATOM   4273  C CB    . VAL   B 2 499 ? 183.447 174.677 183.163 1.00 63.24 ? 496 VAL   B CB    1 
ATOM   4274  C CG1   . VAL   B 2 499 ? 183.283 176.009 182.462 1.00 63.24 ? 496 VAL   B CG1   1 
ATOM   4275  C CG2   . VAL   B 2 499 ? 184.328 174.827 184.379 1.00 63.24 ? 496 VAL   B CG2   1 
ATOM   4276  N N     . LEU   B 2 500 ? 181.978 172.921 185.694 1.00 64.39 ? 497 LEU   B N     1 
ATOM   4277  C CA    . LEU   B 2 500 ? 181.868 171.717 186.508 1.00 64.39 ? 497 LEU   B CA    1 
ATOM   4278  C C     . LEU   B 2 500 ? 180.430 171.236 186.647 1.00 64.39 ? 497 LEU   B C     1 
ATOM   4279  O O     . LEU   B 2 500 ? 180.194 170.219 187.306 1.00 64.39 ? 497 LEU   B O     1 
ATOM   4280  C CB    . LEU   B 2 500 ? 182.479 171.954 187.891 1.00 64.39 ? 497 LEU   B CB    1 
ATOM   4281  C CG    . LEU   B 2 500 ? 183.944 171.537 188.072 1.00 64.39 ? 497 LEU   B CG    1 
ATOM   4282  C CD1   . LEU   B 2 500 ? 184.151 170.089 187.651 1.00 64.39 ? 497 LEU   B CD1   1 
ATOM   4283  C CD2   . LEU   B 2 500 ? 184.885 172.452 187.305 1.00 64.39 ? 497 LEU   B CD2   1 
ATOM   4284  N N     . LYS   B 2 501 ? 179.465 171.957 186.078 1.00 65.95 ? 498 LYS   B N     1 
ATOM   4285  C CA    . LYS   B 2 501 ? 178.087 171.488 186.021 1.00 65.95 ? 498 LYS   B CA    1 
ATOM   4286  C C     . LYS   B 2 501 ? 177.752 170.803 184.700 1.00 65.95 ? 498 LYS   B C     1 
ATOM   4287  O O     . LYS   B 2 501 ? 176.899 169.908 184.680 1.00 65.95 ? 498 LYS   B O     1 
ATOM   4288  C CB    . LYS   B 2 501 ? 177.131 172.665 186.263 1.00 65.95 ? 498 LYS   B CB    1 
ATOM   4289  C CG    . LYS   B 2 501 ? 175.684 172.440 185.840 1.00 65.95 ? 498 LYS   B CG    1 
ATOM   4290  C CD    . LYS   B 2 501 ? 174.995 171.423 186.736 1.00 65.95 ? 498 LYS   B CD    1 
ATOM   4291  C CE    . LYS   B 2 501 ? 173.958 170.623 185.966 1.00 65.95 ? 498 LYS   B CE    1 
ATOM   4292  N NZ    . LYS   B 2 501 ? 174.574 169.877 184.833 1.00 65.95 ? 498 LYS   B NZ    1 
ATOM   4293  N N     . ASN   B 2 502 ? 178.430 171.169 183.614 1.00 63.32 ? 499 ASN   B N     1 
ATOM   4294  C CA    . ASN   B 2 502 ? 178.098 170.644 182.295 1.00 63.32 ? 499 ASN   B CA    1 
ATOM   4295  C C     . ASN   B 2 502 ? 178.343 169.140 182.232 1.00 63.32 ? 499 ASN   B C     1 
ATOM   4296  O O     . ASN   B 2 502 ? 179.284 168.620 182.834 1.00 63.32 ? 499 ASN   B O     1 
ATOM   4297  C CB    . ASN   B 2 502 ? 178.911 171.370 181.222 1.00 63.32 ? 499 ASN   B CB    1 
ATOM   4298  C CG    . ASN   B 2 502 ? 178.782 170.730 179.855 1.00 63.32 ? 499 ASN   B CG    1 
ATOM   4299  O OD1   . ASN   B 2 502 ? 179.518 169.803 179.518 1.00 63.32 ? 499 ASN   B OD1   1 
ATOM   4300  N ND2   . ASN   B 2 502 ? 177.837 171.218 179.061 1.00 63.32 ? 499 ASN   B ND2   1 
ATOM   4301  N N     . THR   B 2 503 ? 177.483 168.441 181.486 1.00 64.17 ? 500 THR   B N     1 
ATOM   4302  C CA    . THR   B 2 503 ? 177.444 166.983 181.554 1.00 64.17 ? 500 THR   B CA    1 
ATOM   4303  C C     . THR   B 2 503 ? 178.631 166.340 180.843 1.00 64.17 ? 500 THR   B C     1 
ATOM   4304  O O     . THR   B 2 503 ? 179.203 165.366 181.345 1.00 64.17 ? 500 THR   B O     1 
ATOM   4305  C CB    . THR   B 2 503 ? 176.130 166.472 180.964 1.00 64.17 ? 500 THR   B CB    1 
ATOM   4306  O OG1   . THR   B 2 503 ? 175.028 167.078 181.650 1.00 64.17 ? 500 THR   B OG1   1 
ATOM   4307  C CG2   . THR   B 2 503 ? 176.034 164.964 181.102 1.00 64.17 ? 500 THR   B CG2   1 
ATOM   4308  N N     . GLU   B 2 504 ? 179.010 166.857 179.673 1.00 63.36 ? 501 GLU   B N     1 
ATOM   4309  C CA    . GLU   B 2 504 ? 180.035 166.190 178.874 1.00 63.36 ? 501 GLU   B CA    1 
ATOM   4310  C C     . GLU   B 2 504 ? 181.398 166.237 179.553 1.00 63.36 ? 501 GLU   B C     1 
ATOM   4311  O O     . GLU   B 2 504 ? 182.151 165.257 179.512 1.00 63.36 ? 501 GLU   B O     1 
ATOM   4312  C CB    . GLU   B 2 504 ? 180.104 166.810 177.479 1.00 63.36 ? 501 GLU   B CB    1 
ATOM   4313  C CG    . GLU   B 2 504 ? 179.119 166.209 176.485 1.00 63.36 ? 501 GLU   B CG    1 
ATOM   4314  C CD    . GLU   B 2 504 ? 177.676 166.304 176.947 1.00 63.36 ? 501 GLU   B CD    1 
ATOM   4315  O OE1   . GLU   B 2 504 ? 177.343 167.254 177.688 1.00 63.36 ? 501 GLU   B OE1   1 
ATOM   4316  O OE2   . GLU   B 2 504 ? 176.872 165.424 176.575 1.00 63.36 ? 501 GLU   B OE2   1 
ATOM   4317  N N     . VAL   B 2 505 ? 181.738 167.363 180.178 1.00 59.42 ? 502 VAL   B N     1 
ATOM   4318  C CA    . VAL   B 2 505 ? 183.011 167.453 180.885 1.00 59.42 ? 502 VAL   B CA    1 
ATOM   4319  C C     . VAL   B 2 505 ? 183.011 166.540 182.109 1.00 59.42 ? 502 VAL   B C     1 
ATOM   4320  O O     . VAL   B 2 505 ? 184.029 165.918 182.433 1.00 59.42 ? 502 VAL   B O     1 
ATOM   4321  C CB    . VAL   B 2 505 ? 183.311 168.919 181.244 1.00 59.42 ? 502 VAL   B CB    1 
ATOM   4322  C CG1   . VAL   B 2 505 ? 182.051 169.609 181.712 1.00 59.42 ? 502 VAL   B CG1   1 
ATOM   4323  C CG2   . VAL   B 2 505 ? 184.410 169.011 182.295 1.00 59.42 ? 502 VAL   B CG2   1 
ATOM   4324  N N     . GLN   B 2 506 ? 181.868 166.425 182.793 1.00 59.64 ? 503 GLN   B N     1 
ATOM   4325  C CA    . GLN   B 2 506 ? 181.756 165.449 183.874 1.00 59.64 ? 503 GLN   B CA    1 
ATOM   4326  C C     . GLN   B 2 506 ? 181.992 164.036 183.366 1.00 59.64 ? 503 GLN   B C     1 
ATOM   4327  O O     . GLN   B 2 506 ? 182.708 163.254 184.000 1.00 59.64 ? 503 GLN   B O     1 
ATOM   4328  C CB    . GLN   B 2 506 ? 180.384 165.551 184.541 1.00 59.64 ? 503 GLN   B CB    1 
ATOM   4329  C CG    . GLN   B 2 506 ? 180.133 166.881 185.218 1.00 59.64 ? 503 GLN   B CG    1 
ATOM   4330  C CD    . GLN   B 2 506 ? 181.311 167.339 186.055 1.00 59.64 ? 503 GLN   B CD    1 
ATOM   4331  O OE1   . GLN   B 2 506 ? 181.718 168.495 185.992 1.00 59.64 ? 503 GLN   B OE1   1 
ATOM   4332  N NE2   . GLN   B 2 506 ? 181.812 166.450 186.903 1.00 59.64 ? 503 GLN   B NE2   1 
ATOM   4333  N N     . ALA   B 2 507 ? 181.403 163.694 182.220 1.00 56.51 ? 504 ALA   B N     1 
ATOM   4334  C CA    . ALA   B 2 507 ? 181.620 162.371 181.648 1.00 56.51 ? 504 ALA   B CA    1 
ATOM   4335  C C     . ALA   B 2 507 ? 183.089 162.154 181.316 1.00 56.51 ? 504 ALA   B C     1 
ATOM   4336  O O     . ALA   B 2 507 ? 183.636 161.074 181.564 1.00 56.51 ? 504 ALA   B O     1 
ATOM   4337  C CB    . ALA   B 2 507 ? 180.753 162.187 180.405 1.00 56.51 ? 504 ALA   B CB    1 
ATOM   4338  N N     . ILE   B 2 508 ? 183.747 163.177 180.767 1.00 56.28 ? 505 ILE   B N     1 
ATOM   4339  C CA    . ILE   B 2 508 ? 185.157 163.050 180.404 1.00 56.28 ? 505 ILE   B CA    1 
ATOM   4340  C C     . ILE   B 2 508 ? 186.012 162.821 181.645 1.00 56.28 ? 505 ILE   B C     1 
ATOM   4341  O O     . ILE   B 2 508 ? 186.882 161.942 181.664 1.00 56.28 ? 505 ILE   B O     1 
ATOM   4342  C CB    . ILE   B 2 508 ? 185.624 164.287 179.615 1.00 56.28 ? 505 ILE   B CB    1 
ATOM   4343  C CG1   . ILE   B 2 508 ? 184.982 164.306 178.226 1.00 56.28 ? 505 ILE   B CG1   1 
ATOM   4344  C CG2   . ILE   B 2 508 ? 187.146 164.314 179.511 1.00 56.28 ? 505 ILE   B CG2   1 
ATOM   4345  C CD1   . ILE   B 2 508 ? 185.690 165.196 177.228 1.00 56.28 ? 505 ILE   B CD1   1 
ATOM   4346  N N     . ILE   B 2 509 ? 185.777 163.602 182.703 1.00 57.94 ? 506 ILE   B N     1 
ATOM   4347  C CA    . ILE   B 2 509 ? 186.618 163.480 183.893 1.00 57.94 ? 506 ILE   B CA    1 
ATOM   4348  C C     . ILE   B 2 509 ? 186.330 162.176 184.630 1.00 57.94 ? 506 ILE   B C     1 
ATOM   4349  O O     . ILE   B 2 509 ? 187.227 161.593 185.250 1.00 57.94 ? 506 ILE   B O     1 
ATOM   4350  C CB    . ILE   B 2 509 ? 186.466 164.705 184.817 1.00 57.94 ? 506 ILE   B CB    1 
ATOM   4351  C CG1   . ILE   B 2 509 ? 185.124 164.704 185.546 1.00 57.94 ? 506 ILE   B CG1   1 
ATOM   4352  C CG2   . ILE   B 2 509 ? 186.636 165.994 184.039 1.00 57.94 ? 506 ILE   B CG2   1 
ATOM   4353  C CD1   . ILE   B 2 509 ? 184.876 165.972 186.321 1.00 57.94 ? 506 ILE   B CD1   1 
ATOM   4354  N N     . THR   B 2 510 ? 185.082 161.698 184.588 1.00 57.73 ? 507 THR   B N     1 
ATOM   4355  C CA    . THR   B 2 510 ? 184.769 160.428 185.235 1.00 57.73 ? 507 THR   B CA    1 
ATOM   4356  C C     . THR   B 2 510 ? 185.370 159.255 184.471 1.00 57.73 ? 507 THR   B C     1 
ATOM   4357  O O     . THR   B 2 510 ? 185.892 158.315 185.080 1.00 57.73 ? 507 THR   B O     1 
ATOM   4358  C CB    . THR   B 2 510 ? 183.256 160.258 185.380 1.00 57.73 ? 507 THR   B CB    1 
ATOM   4359  O OG1   . THR   B 2 510 ? 182.621 160.465 184.114 1.00 57.73 ? 507 THR   B OG1   1 
ATOM   4360  C CG2   . THR   B 2 510 ? 182.702 161.243 186.396 1.00 57.73 ? 507 THR   B CG2   1 
ATOM   4361  N N     . ALA   B 2 511 ? 185.298 159.285 183.137 1.00 55.35 ? 508 ALA   B N     1 
ATOM   4362  C CA    . ALA   B 2 511 ? 185.937 158.242 182.344 1.00 55.35 ? 508 ALA   B CA    1 
ATOM   4363  C C     . ALA   B 2 511 ? 187.445 158.255 182.544 1.00 55.35 ? 508 ALA   B C     1 
ATOM   4364  O O     . ALA   B 2 511 ? 188.075 157.198 182.662 1.00 55.35 ? 508 ALA   B O     1 
ATOM   4365  C CB    . ALA   B 2 511 ? 185.588 158.413 180.867 1.00 55.35 ? 508 ALA   B CB    1 
ATOM   4366  N N     . LEU   B 2 512 ? 188.042 159.446 182.579 1.00 57.22 ? 509 LEU   B N     1 
ATOM   4367  C CA    . LEU   B 2 512 ? 189.454 159.554 182.925 1.00 57.22 ? 509 LEU   B CA    1 
ATOM   4368  C C     . LEU   B 2 512 ? 189.684 159.171 184.380 1.00 57.22 ? 509 LEU   B C     1 
ATOM   4369  O O     . LEU   B 2 512 ? 190.696 158.543 184.715 1.00 57.22 ? 509 LEU   B O     1 
ATOM   4370  C CB    . LEU   B 2 512 ? 189.947 160.975 182.654 1.00 57.22 ? 509 LEU   B CB    1 
ATOM   4371  C CG    . LEU   B 2 512 ? 190.523 161.297 181.273 1.00 57.22 ? 509 LEU   B CG    1 
ATOM   4372  C CD1   . LEU   B 2 512 ? 189.556 160.926 180.163 1.00 57.22 ? 509 LEU   B CD1   1 
ATOM   4373  C CD2   . LEU   B 2 512 ? 190.850 162.771 181.198 1.00 57.22 ? 509 LEU   B CD2   1 
ATOM   4374  N N     . GLY   B 2 513 ? 188.759 159.553 185.262 1.00 60.51 ? 510 GLY   B N     1 
ATOM   4375  C CA    . GLY   B 2 513 ? 188.806 159.180 186.657 1.00 60.51 ? 510 GLY   B CA    1 
ATOM   4376  C C     . GLY   B 2 513 ? 189.667 160.064 187.531 1.00 60.51 ? 510 GLY   B C     1 
ATOM   4377  O O     . GLY   B 2 513 ? 189.548 159.993 188.761 1.00 60.51 ? 510 GLY   B O     1 
ATOM   4378  N N     . THR   B 2 514 ? 190.505 160.911 186.945 1.00 63.83 ? 511 THR   B N     1 
ATOM   4379  C CA    . THR   B 2 514 ? 191.476 161.686 187.699 1.00 63.83 ? 511 THR   B CA    1 
ATOM   4380  C C     . THR   B 2 514 ? 190.796 162.900 188.330 1.00 63.83 ? 511 THR   B C     1 
ATOM   4381  O O     . THR   B 2 514 ? 189.571 163.044 188.302 1.00 63.83 ? 511 THR   B O     1 
ATOM   4382  C CB    . THR   B 2 514 ? 192.632 162.099 186.793 1.00 63.83 ? 511 THR   B CB    1 
ATOM   4383  O OG1   . THR   B 2 514 ? 192.112 162.659 185.582 1.00 63.83 ? 511 THR   B OG1   1 
ATOM   4384  C CG2   . THR   B 2 514 ? 193.485 160.895 186.445 1.00 63.83 ? 511 THR   B CG2   1 
ATOM   4385  N N     . GLY   B 2 515 ? 191.597 163.791 188.917 1.00 64.71 ? 512 GLY   B N     1 
ATOM   4386  C CA    . GLY   B 2 515 ? 191.088 165.027 189.470 1.00 64.71 ? 512 GLY   B CA    1 
ATOM   4387  C C     . GLY   B 2 515 ? 191.245 166.191 188.509 1.00 64.71 ? 512 GLY   B C     1 
ATOM   4388  O O     . GLY   B 2 515 ? 191.694 166.051 187.374 1.00 64.71 ? 512 GLY   B O     1 
ATOM   4389  N N     . ILE   B 2 516 ? 190.853 167.369 188.988 1.00 67.80 ? 513 ILE   B N     1 
ATOM   4390  C CA    . ILE   B 2 516 ? 190.971 168.610 188.233 1.00 67.80 ? 513 ILE   B CA    1 
ATOM   4391  C C     . ILE   B 2 516 ? 191.778 169.597 189.063 1.00 67.80 ? 513 ILE   B C     1 
ATOM   4392  O O     . ILE   B 2 516 ? 191.628 169.654 190.289 1.00 67.80 ? 513 ILE   B O     1 
ATOM   4393  C CB    . ILE   B 2 516 ? 189.593 169.189 187.857 1.00 67.80 ? 513 ILE   B CB    1 
ATOM   4394  C CG1   . ILE   B 2 516 ? 188.811 169.603 189.104 1.00 67.80 ? 513 ILE   B CG1   1 
ATOM   4395  C CG2   . ILE   B 2 516 ? 188.797 168.186 187.041 1.00 67.80 ? 513 ILE   B CG2   1 
ATOM   4396  C CD1   . ILE   B 2 516 ? 187.649 170.519 188.814 1.00 67.80 ? 513 ILE   B CD1   1 
ATOM   4397  N N     . HIS   B 2 517 ? 192.659 170.344 188.397 1.00 70.16 ? 514 HIS   B N     1 
ATOM   4398  C CA    . HIS   B 2 517 ? 193.491 171.352 189.043 1.00 70.16 ? 514 HIS   B CA    1 
ATOM   4399  C C     . HIS   B 2 517 ? 194.426 170.728 190.072 1.00 70.16 ? 514 HIS   B C     1 
ATOM   4400  O O     . HIS   B 2 517 ? 195.241 169.864 189.734 1.00 70.16 ? 514 HIS   B O     1 
ATOM   4401  C CB    . HIS   B 2 517 ? 192.626 172.435 189.693 1.00 70.16 ? 514 HIS   B CB    1 
ATOM   4402  C CG    . HIS   B 2 517 ? 191.569 172.988 188.788 1.00 70.16 ? 514 HIS   B CG    1 
ATOM   4403  N ND1   . HIS   B 2 517 ? 190.222 172.861 189.053 1.00 70.16 ? 514 HIS   B ND1   1 
ATOM   4404  C CD2   . HIS   B 2 517 ? 191.660 173.670 187.622 1.00 70.16 ? 514 HIS   B CD2   1 
ATOM   4405  C CE1   . HIS   B 2 517 ? 189.530 173.442 188.089 1.00 70.16 ? 514 HIS   B CE1   1 
ATOM   4406  N NE2   . HIS   B 2 517 ? 190.379 173.940 187.209 1.00 70.16 ? 514 HIS   B NE2   1 
ATOM   4407  N N     . ASP   B 2 518 ? 194.317 171.164 191.329 1.00 73.76 ? 515 ASP   B N     1 
ATOM   4408  C CA    . ASP   B 2 518 ? 195.269 170.736 192.350 1.00 73.76 ? 515 ASP   B CA    1 
ATOM   4409  C C     . ASP   B 2 518 ? 195.109 169.259 192.693 1.00 73.76 ? 515 ASP   B C     1 
ATOM   4410  O O     . ASP   B 2 518 ? 196.102 168.568 192.946 1.00 73.76 ? 515 ASP   B O     1 
ATOM   4411  C CB    . ASP   B 2 518 ? 195.114 171.597 193.603 1.00 73.76 ? 515 ASP   B CB    1 
ATOM   4412  C CG    . ASP   B 2 518 ? 196.004 172.824 193.579 1.00 73.76 ? 515 ASP   B CG    1 
ATOM   4413  O OD1   . ASP   B 2 518 ? 196.036 173.516 192.540 1.00 73.76 ? 515 ASP   B OD1   1 
ATOM   4414  O OD2   . ASP   B 2 518 ? 196.674 173.094 194.598 1.00 73.76 ? 515 ASP   B OD2   1 
ATOM   4415  N N     . GLU   B 2 519 ? 193.876 168.755 192.707 1.00 72.26 ? 516 GLU   B N     1 
ATOM   4416  C CA    . GLU   B 2 519 ? 193.616 167.379 193.114 1.00 72.26 ? 516 GLU   B CA    1 
ATOM   4417  C C     . GLU   B 2 519 ? 193.840 166.371 191.991 1.00 72.26 ? 516 GLU   B C     1 
ATOM   4418  O O     . GLU   B 2 519 ? 193.312 165.255 192.065 1.00 72.26 ? 516 GLU   B O     1 
ATOM   4419  C CB    . GLU   B 2 519 ? 192.192 167.243 193.663 1.00 72.26 ? 516 GLU   B CB    1 
ATOM   4420  C CG    . GLU   B 2 519 ? 191.115 167.914 192.829 1.00 72.26 ? 516 GLU   B CG    1 
ATOM   4421  C CD    . GLU   B 2 519 ? 190.876 169.359 193.223 1.00 72.26 ? 516 GLU   B CD    1 
ATOM   4422  O OE1   . GLU   B 2 519 ? 191.801 169.988 193.780 1.00 72.26 ? 516 GLU   B OE1   1 
ATOM   4423  O OE2   . GLU   B 2 519 ? 189.764 169.867 192.972 1.00 72.26 ? 516 GLU   B OE2   1 
ATOM   4424  N N     . PHE   B 2 520 ? 194.596 166.733 190.959 1.00 66.96 ? 517 PHE   B N     1 
ATOM   4425  C CA    . PHE   B 2 520 ? 194.904 165.795 189.890 1.00 66.96 ? 517 PHE   B CA    1 
ATOM   4426  C C     . PHE   B 2 520 ? 195.885 164.736 190.382 1.00 66.96 ? 517 PHE   B C     1 
ATOM   4427  O O     . PHE   B 2 520 ? 196.868 165.052 191.059 1.00 66.96 ? 517 PHE   B O     1 
ATOM   4428  C CB    . PHE   B 2 520 ? 195.485 166.534 188.686 1.00 66.96 ? 517 PHE   B CB    1 
ATOM   4429  C CG    . PHE   B 2 520 ? 195.634 165.676 187.464 1.00 66.96 ? 517 PHE   B CG    1 
ATOM   4430  C CD1   . PHE   B 2 520 ? 194.564 165.470 186.615 1.00 66.96 ? 517 PHE   B CD1   1 
ATOM   4431  C CD2   . PHE   B 2 520 ? 196.840 165.068 187.170 1.00 66.96 ? 517 PHE   B CD2   1 
ATOM   4432  C CE1   . PHE   B 2 520 ? 194.693 164.680 185.496 1.00 66.96 ? 517 PHE   B CE1   1 
ATOM   4433  C CE2   . PHE   B 2 520 ? 196.972 164.276 186.052 1.00 66.96 ? 517 PHE   B CE2   1 
ATOM   4434  C CZ    . PHE   B 2 520 ? 195.898 164.082 185.215 1.00 66.96 ? 517 PHE   B CZ    1 
ATOM   4435  N N     . ASP   B 2 521 ? 195.617 163.477 190.037 1.00 70.19 ? 518 ASP   B N     1 
ATOM   4436  C CA    . ASP   B 2 521 ? 196.480 162.358 190.399 1.00 70.19 ? 518 ASP   B CA    1 
ATOM   4437  C C     . ASP   B 2 521 ? 196.711 161.498 189.167 1.00 70.19 ? 518 ASP   B C     1 
ATOM   4438  O O     . ASP   B 2 521 ? 195.759 160.941 188.611 1.00 70.19 ? 518 ASP   B O     1 
ATOM   4439  C CB    . ASP   B 2 521 ? 195.862 161.527 191.527 1.00 70.19 ? 518 ASP   B CB    1 
ATOM   4440  C CG    . ASP   B 2 521 ? 196.809 160.470 192.057 1.00 70.19 ? 518 ASP   B CG    1 
ATOM   4441  O OD1   . ASP   B 2 521 ? 198.038 160.674 191.971 1.00 70.19 ? 518 ASP   B OD1   1 
ATOM   4442  O OD2   . ASP   B 2 521 ? 196.324 159.435 192.561 1.00 70.19 ? 518 ASP   B OD2   1 
ATOM   4443  N N     . ILE   B 2 522 ? 197.974 161.383 188.748 1.00 68.88 ? 519 ILE   B N     1 
ATOM   4444  C CA    . ILE   B 2 522 ? 198.293 160.612 187.549 1.00 68.88 ? 519 ILE   B CA    1 
ATOM   4445  C C     . ILE   B 2 522 ? 198.071 159.121 187.773 1.00 68.88 ? 519 ILE   B C     1 
ATOM   4446  O O     . ILE   B 2 522 ? 197.731 158.391 186.834 1.00 68.88 ? 519 ILE   B O     1 
ATOM   4447  C CB    . ILE   B 2 522 ? 199.735 160.911 187.088 1.00 68.88 ? 519 ILE   B CB    1 
ATOM   4448  C CG1   . ILE   B 2 522 ? 200.749 160.581 188.187 1.00 68.88 ? 519 ILE   B CG1   1 
ATOM   4449  C CG2   . ILE   B 2 522 ? 199.870 162.360 186.660 1.00 68.88 ? 519 ILE   B CG2   1 
ATOM   4450  C CD1   . ILE   B 2 522 ? 201.402 159.220 188.047 1.00 68.88 ? 519 ILE   B CD1   1 
ATOM   4451  N N     . GLY   B 2 523 ? 198.257 158.640 189.004 1.00 67.29 ? 520 GLY   B N     1 
ATOM   4452  C CA    . GLY   B 2 523 ? 198.173 157.214 189.278 1.00 67.29 ? 520 GLY   B CA    1 
ATOM   4453  C C     . GLY   B 2 523 ? 196.791 156.618 189.105 1.00 67.29 ? 520 GLY   B C     1 
ATOM   4454  O O     . GLY   B 2 523 ? 196.675 155.392 188.992 1.00 67.29 ? 520 GLY   B O     1 
ATOM   4455  N N     . LYS   B 2 524 ? 195.750 157.444 189.082 1.00 64.64 ? 521 LYS   B N     1 
ATOM   4456  C CA    . LYS   B 2 524 ? 194.383 156.974 188.916 1.00 64.64 ? 521 LYS   B CA    1 
ATOM   4457  C C     . LYS   B 2 524 ? 194.004 156.782 187.450 1.00 64.64 ? 521 LYS   B C     1 
ATOM   4458  O O     . LYS   B 2 524 ? 193.090 156.001 187.161 1.00 64.64 ? 521 LYS   B O     1 
ATOM   4459  C CB    . LYS   B 2 524 ? 193.427 157.962 189.606 1.00 64.64 ? 521 LYS   B CB    1 
ATOM   4460  C CG    . LYS   B 2 524 ? 192.018 158.079 189.040 1.00 64.64 ? 521 LYS   B CG    1 
ATOM   4461  C CD    . LYS   B 2 524 ? 191.175 156.840 189.322 1.00 64.64 ? 521 LYS   B CD    1 
ATOM   4462  C CE    . LYS   B 2 524 ? 190.510 156.917 190.685 1.00 64.64 ? 521 LYS   B CE    1 
ATOM   4463  N NZ    . LYS   B 2 524 ? 189.517 155.826 190.873 1.00 64.64 ? 521 LYS   B NZ    1 
ATOM   4464  N N     . LEU   B 2 525 ? 194.724 157.427 186.531 1.00 59.68 ? 522 LEU   B N     1 
ATOM   4465  C CA    . LEU   B 2 525 ? 194.387 157.452 185.109 1.00 59.68 ? 522 LEU   B CA    1 
ATOM   4466  C C     . LEU   B 2 525 ? 193.972 156.083 184.587 1.00 59.68 ? 522 LEU   B C     1 
ATOM   4467  O O     . LEU   B 2 525 ? 194.716 155.105 184.706 1.00 59.68 ? 522 LEU   B O     1 
ATOM   4468  C CB    . LEU   B 2 525 ? 195.585 157.974 184.315 1.00 59.68 ? 522 LEU   B CB    1 
ATOM   4469  C CG    . LEU   B 2 525 ? 195.346 158.243 182.831 1.00 59.68 ? 522 LEU   B CG    1 
ATOM   4470  C CD1   . LEU   B 2 525 ? 194.038 158.991 182.605 1.00 59.68 ? 522 LEU   B CD1   1 
ATOM   4471  C CD2   . LEU   B 2 525 ? 196.516 158.999 182.237 1.00 59.68 ? 522 LEU   B CD2   1 
ATOM   4472  N N     . ARG   B 2 526 ? 192.772 156.024 184.004 1.00 57.01 ? 523 ARG   B N     1 
ATOM   4473  C CA    . ARG   B 2 526 ? 192.231 154.755 183.528 1.00 57.01 ? 523 ARG   B CA    1 
ATOM   4474  C C     . ARG   B 2 526 ? 192.865 154.328 182.209 1.00 57.01 ? 523 ARG   B C     1 
ATOM   4475  O O     . ARG   B 2 526 ? 193.067 153.131 181.973 1.00 57.01 ? 523 ARG   B O     1 
ATOM   4476  C CB    . ARG   B 2 526 ? 190.715 154.859 183.386 1.00 57.01 ? 523 ARG   B CB    1 
ATOM   4477  C CG    . ARG   B 2 526 ? 190.020 155.368 184.632 1.00 57.01 ? 523 ARG   B CG    1 
ATOM   4478  C CD    . ARG   B 2 526 ? 188.854 154.478 185.014 1.00 57.01 ? 523 ARG   B CD    1 
ATOM   4479  N NE    . ARG   B 2 526 ? 187.774 154.549 184.038 1.00 57.01 ? 523 ARG   B NE    1 
ATOM   4480  C CZ    . ARG   B 2 526 ? 187.174 153.492 183.509 1.00 57.01 ? 523 ARG   B CZ    1 
ATOM   4481  N NH1   . ARG   B 2 526 ? 187.527 152.261 183.838 1.00 57.01 ? 523 ARG   B NH1   1 
ATOM   4482  N NH2   . ARG   B 2 526 ? 186.198 153.676 182.626 1.00 57.01 ? 523 ARG   B NH2   1 
ATOM   4483  N N     . TYR   B 2 527 ? 193.166 155.282 181.330 1.00 53.85 ? 524 TYR   B N     1 
ATOM   4484  C CA    . TYR   B 2 527 ? 193.730 155.000 180.017 1.00 53.85 ? 524 TYR   B CA    1 
ATOM   4485  C C     . TYR   B 2 527 ? 194.998 155.815 179.827 1.00 53.85 ? 524 TYR   B C     1 
ATOM   4486  O O     . TYR   B 2 527 ? 194.971 157.042 179.950 1.00 53.85 ? 524 TYR   B O     1 
ATOM   4487  C CB    . TYR   B 2 527 ? 192.739 155.331 178.899 1.00 53.85 ? 524 TYR   B CB    1 
ATOM   4488  C CG    . TYR   B 2 527 ? 191.305 154.968 179.200 1.00 53.85 ? 524 TYR   B CG    1 
ATOM   4489  C CD1   . TYR   B 2 527 ? 190.800 153.722 178.865 1.00 53.85 ? 524 TYR   B CD1   1 
ATOM   4490  C CD2   . TYR   B 2 527 ? 190.454 155.876 179.809 1.00 53.85 ? 524 TYR   B CD2   1 
ATOM   4491  C CE1   . TYR   B 2 527 ? 189.492 153.390 179.131 1.00 53.85 ? 524 TYR   B CE1   1 
ATOM   4492  C CE2   . TYR   B 2 527 ? 189.146 155.550 180.082 1.00 53.85 ? 524 TYR   B CE2   1 
ATOM   4493  C CZ    . TYR   B 2 527 ? 188.670 154.307 179.740 1.00 53.85 ? 524 TYR   B CZ    1 
ATOM   4494  O OH    . TYR   B 2 527 ? 187.363 153.981 180.010 1.00 53.85 ? 524 TYR   B OH    1 
ATOM   4495  N N     . HIS   B 2 528 ? 196.099 155.141 179.499 1.00 59.91 ? 525 HIS   B N     1 
ATOM   4496  C CA    . HIS   B 2 528 ? 197.366 155.812 179.249 1.00 59.91 ? 525 HIS   B CA    1 
ATOM   4497  C C     . HIS   B 2 528 ? 197.456 156.388 177.841 1.00 59.91 ? 525 HIS   B C     1 
ATOM   4498  O O     . HIS   B 2 528 ? 198.555 156.727 177.387 1.00 59.91 ? 525 HIS   B O     1 
ATOM   4499  C CB    . HIS   B 2 528 ? 198.531 154.857 179.504 1.00 59.91 ? 525 HIS   B CB    1 
ATOM   4500  C CG    . HIS   B 2 528 ? 199.009 154.858 180.922 1.00 59.91 ? 525 HIS   B CG    1 
ATOM   4501  N ND1   . HIS   B 2 528 ? 200.343 154.929 181.258 1.00 59.91 ? 525 HIS   B ND1   1 
ATOM   4502  C CD2   . HIS   B 2 528 ? 198.329 154.800 182.092 1.00 59.91 ? 525 HIS   B CD2   1 
ATOM   4503  C CE1   . HIS   B 2 528 ? 200.465 154.913 182.573 1.00 59.91 ? 525 HIS   B CE1   1 
ATOM   4504  N NE2   . HIS   B 2 528 ? 199.258 154.835 183.103 1.00 59.91 ? 525 HIS   B NE2   1 
ATOM   4505  N N     . LYS   B 2 529 ? 196.329 156.502 177.143 1.00 52.40 ? 526 LYS   B N     1 
ATOM   4506  C CA    . LYS   B 2 529 ? 196.317 157.076 175.802 1.00 52.40 ? 526 LYS   B CA    1 
ATOM   4507  C C     . LYS   B 2 529 ? 194.916 157.608 175.542 1.00 52.40 ? 526 LYS   B C     1 
ATOM   4508  O O     . LYS   B 2 529 ? 193.979 156.823 175.369 1.00 52.40 ? 526 LYS   B O     1 
ATOM   4509  C CB    . LYS   B 2 529 ? 196.721 156.040 174.760 1.00 52.40 ? 526 LYS   B CB    1 
ATOM   4510  C CG    . LYS   B 2 529 ? 197.096 156.631 173.414 1.00 52.40 ? 526 LYS   B CG    1 
ATOM   4511  C CD    . LYS   B 2 529 ? 197.518 155.562 172.421 1.00 52.40 ? 526 LYS   B CD    1 
ATOM   4512  C CE    . LYS   B 2 529 ? 199.025 155.518 172.256 1.00 52.40 ? 526 LYS   B CE    1 
ATOM   4513  N NZ    . LYS   B 2 529 ? 199.691 154.941 173.453 1.00 52.40 ? 526 LYS   B NZ    1 
ATOM   4514  N N     . ILE   B 2 530 ? 194.775 158.928 175.529 1.00 51.56 ? 527 ILE   B N     1 
ATOM   4515  C CA    . ILE   B 2 530 ? 193.513 159.588 175.222 1.00 51.56 ? 527 ILE   B CA    1 
ATOM   4516  C C     . ILE   B 2 530 ? 193.635 160.144 173.811 1.00 51.56 ? 527 ILE   B C     1 
ATOM   4517  O O     . ILE   B 2 530 ? 194.379 161.101 173.575 1.00 51.56 ? 527 ILE   B O     1 
ATOM   4518  C CB    . ILE   B 2 530 ? 193.182 160.694 176.233 1.00 51.56 ? 527 ILE   B CB    1 
ATOM   4519  C CG1   . ILE   B 2 530 ? 193.369 160.198 177.670 1.00 51.56 ? 527 ILE   B CG1   1 
ATOM   4520  C CG2   . ILE   B 2 530 ? 191.758 161.186 176.029 1.00 51.56 ? 527 ILE   B CG2   1 
ATOM   4521  C CD1   . ILE   B 2 530 ? 194.707 160.556 178.288 1.00 51.56 ? 527 ILE   B CD1   1 
ATOM   4522  N N     . VAL   B 2 531 ? 192.910 159.548 172.870 1.00 50.93 ? 528 VAL   B N     1 
ATOM   4523  C CA    . VAL   B 2 531 ? 193.000 159.896 171.458 1.00 50.93 ? 528 VAL   B CA    1 
ATOM   4524  C C     . VAL   B 2 531 ? 191.735 160.654 171.085 1.00 50.93 ? 528 VAL   B C     1 
ATOM   4525  O O     . VAL   B 2 531 ? 190.629 160.103 171.131 1.00 50.93 ? 528 VAL   B O     1 
ATOM   4526  C CB    . VAL   B 2 531 ? 193.183 158.654 170.574 1.00 50.93 ? 528 VAL   B CB    1 
ATOM   4527  C CG1   . VAL   B 2 531 ? 192.947 159.001 169.115 1.00 50.93 ? 528 VAL   B CG1   1 
ATOM   4528  C CG2   . VAL   B 2 531 ? 194.567 158.066 170.766 1.00 50.93 ? 528 VAL   B CG2   1 
ATOM   4529  N N     . LEU   B 2 532 ? 191.901 161.919 170.716 1.00 50.93 ? 529 LEU   B N     1 
ATOM   4530  C CA    . LEU   B 2 532 ? 190.804 162.729 170.209 1.00 50.93 ? 529 LEU   B CA    1 
ATOM   4531  C C     . LEU   B 2 532 ? 190.659 162.470 168.717 1.00 50.93 ? 529 LEU   B C     1 
ATOM   4532  O O     . LEU   B 2 532 ? 191.561 162.787 167.934 1.00 50.93 ? 529 LEU   B O     1 
ATOM   4533  C CB    . LEU   B 2 532 ? 191.064 164.208 170.483 1.00 50.93 ? 529 LEU   B CB    1 
ATOM   4534  C CG    . LEU   B 2 532 ? 190.770 164.765 171.879 1.00 50.93 ? 529 LEU   B CG    1 
ATOM   4535  C CD1   . LEU   B 2 532 ? 191.772 164.273 172.912 1.00 50.93 ? 529 LEU   B CD1   1 
ATOM   4536  C CD2   . LEU   B 2 532 ? 190.778 166.276 171.820 1.00 50.93 ? 529 LEU   B CD2   1 
ATOM   4537  N N     . MET   B 2 533 ? 189.536 161.876 168.327 1.00 57.92 ? 530 MET   B N     1 
ATOM   4538  C CA    . MET   B 2 533 ? 189.285 161.477 166.945 1.00 57.92 ? 530 MET   B CA    1 
ATOM   4539  C C     . MET   B 2 533 ? 188.024 162.190 166.475 1.00 57.92 ? 530 MET   B C     1 
ATOM   4540  O O     . MET   B 2 533 ? 186.906 161.714 166.699 1.00 57.92 ? 530 MET   B O     1 
ATOM   4541  C CB    . MET   B 2 533 ? 189.185 159.956 166.833 1.00 57.92 ? 530 MET   B CB    1 
ATOM   4542  C CG    . MET   B 2 533 ? 189.262 159.419 165.414 1.00 57.92 ? 530 MET   B CG    1 
ATOM   4543  S SD    . MET   B 2 533 ? 188.447 157.826 165.199 1.00 57.92 ? 530 MET   B SD    1 
ATOM   4544  C CE    . MET   B 2 533 ? 186.998 158.035 166.216 1.00 57.92 ? 530 MET   B CE    1 
ATOM   4545  N N     . ALA   B 2 534 ? 188.215 163.333 165.826 1.00 57.12 ? 531 ALA   B N     1 
ATOM   4546  C CA    . ALA   B 2 534 ? 187.139 164.193 165.365 1.00 57.12 ? 531 ALA   B CA    1 
ATOM   4547  C C     . ALA   B 2 534 ? 187.022 164.125 163.849 1.00 57.12 ? 531 ALA   B C     1 
ATOM   4548  O O     . ALA   B 2 534 ? 187.877 163.568 163.156 1.00 57.12 ? 531 ALA   B O     1 
ATOM   4549  C CB    . ALA   B 2 534 ? 187.370 165.638 165.821 1.00 57.12 ? 531 ALA   B CB    1 
ATOM   4550  N N     . ASP   B 2 535 ? 185.940 164.706 163.338 1.00 58.66 ? 532 ASP   B N     1 
ATOM   4551  C CA    . ASP   B 2 535 ? 185.696 164.708 161.906 1.00 58.66 ? 532 ASP   B CA    1 
ATOM   4552  C C     . ASP   B 2 535 ? 186.677 165.637 161.195 1.00 58.66 ? 532 ASP   B C     1 
ATOM   4553  O O     . ASP   B 2 535 ? 187.360 166.460 161.811 1.00 58.66 ? 532 ASP   B O     1 
ATOM   4554  C CB    . ASP   B 2 535 ? 184.258 165.128 161.607 1.00 58.66 ? 532 ASP   B CB    1 
ATOM   4555  C CG    . ASP   B 2 535 ? 183.270 164.576 162.610 1.00 58.66 ? 532 ASP   B CG    1 
ATOM   4556  O OD1   . ASP   B 2 535 ? 183.656 163.695 163.404 1.00 58.66 ? 532 ASP   B OD1   1 
ATOM   4557  O OD2   . ASP   B 2 535 ? 182.105 165.025 162.606 1.00 58.66 ? 532 ASP   B OD2   1 
ATOM   4558  N N     . ALA   B 2 536 ? 186.745 165.489 159.872 1.00 55.76 ? 533 ALA   B N     1 
ATOM   4559  C CA    . ALA   B 2 536 ? 187.727 166.206 159.070 1.00 55.76 ? 533 ALA   B CA    1 
ATOM   4560  C C     . ALA   B 2 536 ? 187.313 167.631 158.729 1.00 55.76 ? 533 ALA   B C     1 
ATOM   4561  O O     . ALA   B 2 536 ? 188.135 168.380 158.190 1.00 55.76 ? 533 ALA   B O     1 
ATOM   4562  C CB    . ALA   B 2 536 ? 188.011 165.435 157.779 1.00 55.76 ? 533 ALA   B CB    1 
ATOM   4563  N N     . ASP   B 2 537 ? 186.079 168.030 159.024 1.00 52.54 ? 534 ASP   B N     1 
ATOM   4564  C CA    . ASP   B 2 537 ? 185.633 169.373 158.689 1.00 52.54 ? 534 ASP   B CA    1 
ATOM   4565  C C     . ASP   B 2 537 ? 186.173 170.378 159.704 1.00 52.54 ? 534 ASP   B C     1 
ATOM   4566  O O     . ASP   B 2 537 ? 186.892 170.033 160.645 1.00 52.54 ? 534 ASP   B O     1 
ATOM   4567  C CB    . ASP   B 2 537 ? 184.109 169.427 158.615 1.00 52.54 ? 534 ASP   B CB    1 
ATOM   4568  C CG    . ASP   B 2 537 ? 183.448 168.838 159.837 1.00 52.54 ? 534 ASP   B CG    1 
ATOM   4569  O OD1   . ASP   B 2 537 ? 184.085 168.002 160.505 1.00 52.54 ? 534 ASP   B OD1   1 
ATOM   4570  O OD2   . ASP   B 2 537 ? 182.291 169.205 160.129 1.00 52.54 ? 534 ASP   B OD2   1 
ATOM   4571  N N     . VAL   B 2 538 ? 185.826 171.650 159.502 1.00 50.93 ? 535 VAL   B N     1 
ATOM   4572  C CA    . VAL   B 2 538 ? 186.319 172.705 160.383 1.00 50.93 ? 535 VAL   B CA    1 
ATOM   4573  C C     . VAL   B 2 538 ? 185.656 172.622 161.752 1.00 50.93 ? 535 VAL   B C     1 
ATOM   4574  O O     . VAL   B 2 538 ? 186.254 172.995 162.767 1.00 50.93 ? 535 VAL   B O     1 
ATOM   4575  C CB    . VAL   B 2 538 ? 186.113 174.082 159.731 1.00 50.93 ? 535 VAL   B CB    1 
ATOM   4576  C CG1   . VAL   B 2 538 ? 187.167 174.313 158.666 1.00 50.93 ? 535 VAL   B CG1   1 
ATOM   4577  C CG2   . VAL   B 2 538 ? 184.716 174.187 159.139 1.00 50.93 ? 535 VAL   B CG2   1 
ATOM   4578  N N     . ASP   B 2 539 ? 184.409 172.150 161.804 1.00 50.93 ? 536 ASP   B N     1 
ATOM   4579  C CA    . ASP   B 2 539 ? 183.734 172.000 163.089 1.00 50.93 ? 536 ASP   B CA    1 
ATOM   4580  C C     . ASP   B 2 539 ? 184.419 170.946 163.951 1.00 50.93 ? 536 ASP   B C     1 
ATOM   4581  O O     . ASP   B 2 539 ? 184.479 171.079 165.179 1.00 50.93 ? 536 ASP   B O     1 
ATOM   4582  C CB    . ASP   B 2 539 ? 182.264 171.655 162.871 1.00 50.93 ? 536 ASP   B CB    1 
ATOM   4583  C CG    . ASP   B 2 539 ? 181.439 172.864 162.486 1.00 50.93 ? 536 ASP   B CG    1 
ATOM   4584  O OD1   . ASP   B 2 539 ? 181.443 173.853 163.249 1.00 50.93 ? 536 ASP   B OD1   1 
ATOM   4585  O OD2   . ASP   B 2 539 ? 180.795 172.832 161.417 1.00 50.93 ? 536 ASP   B OD2   1 
ATOM   4586  N N     . GLY   B 2 540 ? 184.936 169.887 163.327 1.00 50.93 ? 537 GLY   B N     1 
ATOM   4587  C CA    . GLY   B 2 540 ? 185.745 168.936 164.067 1.00 50.93 ? 537 GLY   B CA    1 
ATOM   4588  C C     . GLY   B 2 540 ? 186.986 169.577 164.653 1.00 50.93 ? 537 GLY   B C     1 
ATOM   4589  O O     . GLY   B 2 540 ? 187.384 169.270 165.778 1.00 50.93 ? 537 GLY   B O     1 
ATOM   4590  N N     . GLN   B 2 541 ? 187.608 170.488 163.901 1.00 50.93 ? 538 GLN   B N     1 
ATOM   4591  C CA    . GLN   B 2 541 ? 188.756 171.222 164.423 1.00 50.93 ? 538 GLN   B CA    1 
ATOM   4592  C C     . GLN   B 2 541 ? 188.354 172.126 165.582 1.00 50.93 ? 538 GLN   B C     1 
ATOM   4593  O O     . GLN   B 2 541 ? 189.100 172.261 166.556 1.00 50.93 ? 538 GLN   B O     1 
ATOM   4594  C CB    . GLN   B 2 541 ? 189.412 172.034 163.308 1.00 50.93 ? 538 GLN   B CB    1 
ATOM   4595  C CG    . GLN   B 2 541 ? 189.618 171.263 162.016 1.00 50.93 ? 538 GLN   B CG    1 
ATOM   4596  C CD    . GLN   B 2 541 ? 190.968 171.536 161.386 1.00 50.93 ? 538 GLN   B CD    1 
ATOM   4597  O OE1   . GLN   B 2 541 ? 192.006 171.161 161.928 1.00 50.93 ? 538 GLN   B OE1   1 
ATOM   4598  N NE2   . GLN   B 2 541 ? 190.961 172.193 160.233 1.00 50.93 ? 538 GLN   B NE2   1 
ATOM   4599  N N     . HIS   B 2 542 ? 187.179 172.754 165.495 1.00 50.93 ? 539 HIS   B N     1 
ATOM   4600  C CA    . HIS   B 2 542 ? 186.693 173.576 166.600 1.00 50.93 ? 539 HIS   B CA    1 
ATOM   4601  C C     . HIS   B 2 542 ? 186.470 172.740 167.855 1.00 50.93 ? 539 HIS   B C     1 
ATOM   4602  O O     . HIS   B 2 542 ? 186.839 173.153 168.962 1.00 50.93 ? 539 HIS   B O     1 
ATOM   4603  C CB    . HIS   B 2 542 ? 185.401 174.284 166.198 1.00 50.93 ? 539 HIS   B CB    1 
ATOM   4604  C CG    . HIS   B 2 542 ? 184.942 175.312 167.185 1.00 50.93 ? 539 HIS   B CG    1 
ATOM   4605  N ND1   . HIS   B 2 542 ? 183.618 175.474 167.529 1.00 50.93 ? 539 HIS   B ND1   1 
ATOM   4606  C CD2   . HIS   B 2 542 ? 185.631 176.233 167.899 1.00 50.93 ? 539 HIS   B CD2   1 
ATOM   4607  C CE1   . HIS   B 2 542 ? 183.510 176.449 168.412 1.00 50.93 ? 539 HIS   B CE1   1 
ATOM   4608  N NE2   . HIS   B 2 542 ? 184.717 176.926 168.654 1.00 50.93 ? 539 HIS   B NE2   1 
ATOM   4609  N N     . ILE   B 2 543 ? 185.861 171.564 167.703 1.00 50.93 ? 540 ILE   B N     1 
ATOM   4610  C CA    . ILE   B 2 543 ? 185.628 170.697 168.853 1.00 50.93 ? 540 ILE   B CA    1 
ATOM   4611  C C     . ILE   B 2 543 ? 186.950 170.201 169.426 1.00 50.93 ? 540 ILE   B C     1 
ATOM   4612  O O     . ILE   B 2 543 ? 187.112 170.093 170.647 1.00 50.93 ? 540 ILE   B O     1 
ATOM   4613  C CB    . ILE   B 2 543 ? 184.697 169.536 168.466 1.00 50.93 ? 540 ILE   B CB    1 
ATOM   4614  C CG1   . ILE   B 2 543 ? 183.349 170.079 167.991 1.00 50.93 ? 540 ILE   B CG1   1 
ATOM   4615  C CG2   . ILE   B 2 543 ? 184.497 168.600 169.638 1.00 50.93 ? 540 ILE   B CG2   1 
ATOM   4616  C CD1   . ILE   B 2 543 ? 182.354 169.008 167.625 1.00 50.93 ? 540 ILE   B CD1   1 
ATOM   4617  N N     . SER   B 2 544 ? 187.918 169.901 168.560 1.00 50.93 ? 541 SER   B N     1 
ATOM   4618  C CA    . SER   B 2 544 ? 189.237 169.509 169.043 1.00 50.93 ? 541 SER   B CA    1 
ATOM   4619  C C     . SER   B 2 544 ? 189.892 170.640 169.825 1.00 50.93 ? 541 SER   B C     1 
ATOM   4620  O O     . SER   B 2 544 ? 190.526 170.401 170.857 1.00 50.93 ? 541 SER   B O     1 
ATOM   4621  C CB    . SER   B 2 544 ? 190.124 169.082 167.873 1.00 50.93 ? 541 SER   B CB    1 
ATOM   4622  O OG    . SER   B 2 544 ? 190.755 170.200 167.275 1.00 50.93 ? 541 SER   B OG    1 
ATOM   4623  N N     . THR   B 2 545 ? 189.754 171.879 169.345 1.00 50.93 ? 542 THR   B N     1 
ATOM   4624  C CA    . THR   B 2 545 ? 190.306 173.022 170.069 1.00 50.93 ? 542 THR   B CA    1 
ATOM   4625  C C     . THR   B 2 545 ? 189.641 173.189 171.426 1.00 50.93 ? 542 THR   B C     1 
ATOM   4626  O O     . THR   B 2 545 ? 190.313 173.470 172.424 1.00 50.93 ? 542 THR   B O     1 
ATOM   4627  C CB    . THR   B 2 545 ? 190.151 174.303 169.250 1.00 50.93 ? 542 THR   B CB    1 
ATOM   4628  O OG1   . THR   B 2 545 ? 188.782 174.465 168.863 1.00 50.93 ? 542 THR   B OG1   1 
ATOM   4629  C CG2   . THR   B 2 545 ? 191.027 174.260 168.014 1.00 50.93 ? 542 THR   B CG2   1 
ATOM   4630  N N     . LEU   B 2 546 ? 188.318 173.033 171.482 1.00 50.93 ? 543 LEU   B N     1 
ATOM   4631  C CA    . LEU   B 2 546 ? 187.611 173.154 172.754 1.00 50.93 ? 543 LEU   B CA    1 
ATOM   4632  C C     . LEU   B 2 546 ? 188.068 172.085 173.739 1.00 50.93 ? 543 LEU   B C     1 
ATOM   4633  O O     . LEU   B 2 546 ? 188.328 172.374 174.915 1.00 50.93 ? 543 LEU   B O     1 
ATOM   4634  C CB    . LEU   B 2 546 ? 186.103 173.064 172.525 1.00 50.93 ? 543 LEU   B CB    1 
ATOM   4635  C CG    . LEU   B 2 546 ? 185.442 174.211 171.763 1.00 50.93 ? 543 LEU   B CG    1 
ATOM   4636  C CD1   . LEU   B 2 546 ? 183.969 173.922 171.541 1.00 50.93 ? 543 LEU   B CD1   1 
ATOM   4637  C CD2   . LEU   B 2 546 ? 185.628 175.518 172.506 1.00 50.93 ? 543 LEU   B CD2   1 
ATOM   4638  N N     . LEU   B 2 547 ? 188.180 170.840 173.272 1.00 50.93 ? 544 LEU   B N     1 
ATOM   4639  C CA    . LEU   B 2 547 ? 188.618 169.758 174.148 1.00 50.93 ? 544 LEU   B CA    1 
ATOM   4640  C C     . LEU   B 2 547 ? 190.058 169.958 174.601 1.00 50.93 ? 544 LEU   B C     1 
ATOM   4641  O O     . LEU   B 2 547 ? 190.393 169.688 175.759 1.00 50.93 ? 544 LEU   B O     1 
ATOM   4642  C CB    . LEU   B 2 547 ? 188.458 168.414 173.443 1.00 50.93 ? 544 LEU   B CB    1 
ATOM   4643  C CG    . LEU   B 2 547 ? 187.028 167.961 173.158 1.00 50.93 ? 544 LEU   B CG    1 
ATOM   4644  C CD1   . LEU   B 2 547 ? 187.029 166.730 172.271 1.00 50.93 ? 544 LEU   B CD1   1 
ATOM   4645  C CD2   . LEU   B 2 547 ? 186.288 167.692 174.452 1.00 50.93 ? 544 LEU   B CD2   1 
ATOM   4646  N N     . LEU   B 2 548 ? 190.930 170.416 173.701 1.00 50.93 ? 545 LEU   B N     1 
ATOM   4647  C CA    . LEU   B 2 548 ? 192.314 170.676 174.080 1.00 50.93 ? 545 LEU   B CA    1 
ATOM   4648  C C     . LEU   B 2 548 ? 192.399 171.800 175.101 1.00 50.93 ? 545 LEU   B C     1 
ATOM   4649  O O     . LEU   B 2 548 ? 193.208 171.742 176.031 1.00 50.93 ? 545 LEU   B O     1 
ATOM   4650  C CB    . LEU   B 2 548 ? 193.146 171.010 172.844 1.00 50.93 ? 545 LEU   B CB    1 
ATOM   4651  C CG    . LEU   B 2 548 ? 193.692 169.826 172.045 1.00 50.93 ? 545 LEU   B CG    1 
ATOM   4652  C CD1   . LEU   B 2 548 ? 194.020 170.251 170.625 1.00 50.93 ? 545 LEU   B CD1   1 
ATOM   4653  C CD2   . LEU   B 2 548 ? 194.911 169.229 172.724 1.00 50.93 ? 545 LEU   B CD2   1 
ATOM   4654  N N     . THR   B 2 549 ? 191.572 172.837 174.942 1.00 50.93 ? 546 THR   B N     1 
ATOM   4655  C CA    . THR   B 2 549 ? 191.530 173.912 175.926 1.00 50.93 ? 546 THR   B CA    1 
ATOM   4656  C C     . THR   B 2 549 ? 191.082 173.390 177.284 1.00 50.93 ? 546 THR   B C     1 
ATOM   4657  O O     . THR   B 2 549 ? 191.681 173.720 178.315 1.00 50.93 ? 546 THR   B O     1 
ATOM   4658  C CB    . THR   B 2 549 ? 190.597 175.025 175.441 1.00 50.93 ? 546 THR   B CB    1 
ATOM   4659  O OG1   . THR   B 2 549 ? 191.283 175.851 174.495 1.00 50.93 ? 546 THR   B OG1   1 
ATOM   4660  C CG2   . THR   B 2 549 ? 190.127 175.886 176.602 1.00 50.93 ? 546 THR   B CG2   1 
ATOM   4661  N N     . LEU   B 2 550 ? 190.034 172.563 177.298 1.00 50.93 ? 547 LEU   B N     1 
ATOM   4662  C CA    . LEU   B 2 550 ? 189.557 171.985 178.551 1.00 50.93 ? 547 LEU   B CA    1 
ATOM   4663  C C     . LEU   B 2 550 ? 190.647 171.156 179.219 1.00 50.93 ? 547 LEU   B C     1 
ATOM   4664  O O     . LEU   B 2 550 ? 190.906 171.301 180.419 1.00 50.93 ? 547 LEU   B O     1 
ATOM   4665  C CB    . LEU   B 2 550 ? 188.309 171.139 178.287 1.00 50.93 ? 547 LEU   B CB    1 
ATOM   4666  C CG    . LEU   B 2 550 ? 187.604 170.438 179.450 1.00 50.93 ? 547 LEU   B CG    1 
ATOM   4667  C CD1   . LEU   B 2 550 ? 186.124 170.332 179.155 1.00 50.93 ? 547 LEU   B CD1   1 
ATOM   4668  C CD2   . LEU   B 2 550 ? 188.176 169.054 179.694 1.00 50.93 ? 547 LEU   B CD2   1 
ATOM   4669  N N     . LEU   B 2 551 ? 191.302 170.285 178.451 1.00 50.95 ? 548 LEU   B N     1 
ATOM   4670  C CA    . LEU   B 2 551 ? 192.360 169.451 179.011 1.00 50.95 ? 548 LEU   B CA    1 
ATOM   4671  C C     . LEU   B 2 551 ? 193.513 170.296 179.535 1.00 50.95 ? 548 LEU   B C     1 
ATOM   4672  O O     . LEU   B 2 551 ? 194.037 170.035 180.622 1.00 50.95 ? 548 LEU   B O     1 
ATOM   4673  C CB    . LEU   B 2 551 ? 192.860 168.460 177.960 1.00 50.95 ? 548 LEU   B CB    1 
ATOM   4674  C CG    . LEU   B 2 551 ? 192.357 167.017 178.046 1.00 50.95 ? 548 LEU   B CG    1 
ATOM   4675  C CD1   . LEU   B 2 551 ? 190.839 166.960 178.052 1.00 50.95 ? 548 LEU   B CD1   1 
ATOM   4676  C CD2   . LEU   B 2 551 ? 192.920 166.199 176.898 1.00 50.95 ? 548 LEU   B CD2   1 
ATOM   4677  N N     . PHE   B 2 552 ? 193.922 171.317 178.779 1.00 55.95 ? 549 PHE   B N     1 
ATOM   4678  C CA    . PHE   B 2 552 ? 195.032 172.161 179.205 1.00 55.95 ? 549 PHE   B CA    1 
ATOM   4679  C C     . PHE   B 2 552 ? 194.700 172.910 180.488 1.00 55.95 ? 549 PHE   B C     1 
ATOM   4680  O O     . PHE   B 2 552 ? 195.534 173.005 181.393 1.00 55.95 ? 549 PHE   B O     1 
ATOM   4681  C CB    . PHE   B 2 552 ? 195.396 173.140 178.089 1.00 55.95 ? 549 PHE   B CB    1 
ATOM   4682  C CG    . PHE   B 2 552 ? 196.663 173.902 178.337 1.00 55.95 ? 549 PHE   B CG    1 
ATOM   4683  C CD1   . PHE   B 2 552 ? 197.892 173.346 178.035 1.00 55.95 ? 549 PHE   B CD1   1 
ATOM   4684  C CD2   . PHE   B 2 552 ? 196.625 175.181 178.864 1.00 55.95 ? 549 PHE   B CD2   1 
ATOM   4685  C CE1   . PHE   B 2 552 ? 199.058 174.048 178.260 1.00 55.95 ? 549 PHE   B CE1   1 
ATOM   4686  C CE2   . PHE   B 2 552 ? 197.787 175.887 179.091 1.00 55.95 ? 549 PHE   B CE2   1 
ATOM   4687  C CZ    . PHE   B 2 552 ? 199.006 175.320 178.789 1.00 55.95 ? 549 PHE   B CZ    1 
ATOM   4688  N N     . ARG   B 2 553 ? 193.486 173.446 180.592 1.00 56.24 ? 550 ARG   B N     1 
ATOM   4689  C CA    . ARG   B 2 553 ? 193.137 174.228 181.769 1.00 56.24 ? 550 ARG   B CA    1 
ATOM   4690  C C     . ARG   B 2 553 ? 192.751 173.363 182.963 1.00 56.24 ? 550 ARG   B C     1 
ATOM   4691  O O     . ARG   B 2 553 ? 192.719 173.871 184.089 1.00 56.24 ? 550 ARG   B O     1 
ATOM   4692  C CB    . ARG   B 2 553 ? 191.995 175.192 181.440 1.00 56.24 ? 550 ARG   B CB    1 
ATOM   4693  C CG    . ARG   B 2 553 ? 192.431 176.439 180.678 1.00 56.24 ? 550 ARG   B CG    1 
ATOM   4694  C CD    . ARG   B 2 553 ? 192.775 177.580 181.622 1.00 56.24 ? 550 ARG   B CD    1 
ATOM   4695  N NE    . ARG   B 2 553 ? 193.243 178.763 180.908 1.00 56.24 ? 550 ARG   B NE    1 
ATOM   4696  C CZ    . ARG   B 2 553 ? 194.452 178.894 180.381 1.00 56.24 ? 550 ARG   B CZ    1 
ATOM   4697  N NH1   . ARG   B 2 553 ? 195.357 177.934 180.476 1.00 56.24 ? 550 ARG   B NH1   1 
ATOM   4698  N NH2   . ARG   B 2 553 ? 194.764 180.020 179.745 1.00 56.24 ? 550 ARG   B NH2   1 
ATOM   4699  N N     . PHE   B 2 554 ? 192.467 172.080 182.752 1.00 57.46 ? 551 PHE   B N     1 
ATOM   4700  C CA    . PHE   B 2 554 ? 192.014 171.201 183.825 1.00 57.46 ? 551 PHE   B CA    1 
ATOM   4701  C C     . PHE   B 2 554 ? 192.941 170.022 184.088 1.00 57.46 ? 551 PHE   B C     1 
ATOM   4702  O O     . PHE   B 2 554 ? 193.110 169.631 185.245 1.00 57.46 ? 551 PHE   B O     1 
ATOM   4703  C CB    . PHE   B 2 554 ? 190.604 170.676 183.510 1.00 57.46 ? 551 PHE   B CB    1 
ATOM   4704  C CG    . PHE   B 2 554 ? 189.499 171.645 183.816 1.00 57.46 ? 551 PHE   B CG    1 
ATOM   4705  C CD1   . PHE   B 2 554 ? 189.772 172.961 184.135 1.00 57.46 ? 551 PHE   B CD1   1 
ATOM   4706  C CD2   . PHE   B 2 554 ? 188.180 171.233 183.777 1.00 57.46 ? 551 PHE   B CD2   1 
ATOM   4707  C CE1   . PHE   B 2 554 ? 188.752 173.847 184.413 1.00 57.46 ? 551 PHE   B CE1   1 
ATOM   4708  C CE2   . PHE   B 2 554 ? 187.157 172.114 184.053 1.00 57.46 ? 551 PHE   B CE2   1 
ATOM   4709  C CZ    . PHE   B 2 554 ? 187.446 173.422 184.372 1.00 57.46 ? 551 PHE   B CZ    1 
ATOM   4710  N N     . MET   B 2 555 ? 193.547 169.440 183.052 1.00 56.15 ? 552 MET   B N     1 
ATOM   4711  C CA    . MET   B 2 555 ? 194.437 168.282 183.162 1.00 56.15 ? 552 MET   B CA    1 
ATOM   4712  C C     . MET   B 2 555 ? 195.796 168.573 182.536 1.00 56.15 ? 552 MET   B C     1 
ATOM   4713  O O     . MET   B 2 555 ? 196.257 167.843 181.657 1.00 56.15 ? 552 MET   B O     1 
ATOM   4714  C CB    . MET   B 2 555 ? 193.924 167.007 182.496 1.00 56.15 ? 552 MET   B CB    1 
ATOM   4715  C CG    . MET   B 2 555 ? 192.626 166.384 182.970 1.00 56.15 ? 552 MET   B CG    1 
ATOM   4716  S SD    . MET   B 2 555 ? 191.204 167.444 183.154 1.00 56.15 ? 552 MET   B SD    1 
ATOM   4717  C CE    . MET   B 2 555 ? 189.919 166.214 183.063 1.00 56.15 ? 552 MET   B CE    1 
ATOM   4718  N N     . ARG   B 2 556 ? 196.399 169.696 182.927 1.00 60.89 ? 553 ARG   B N     1 
ATOM   4719  C CA    . ARG   B 2 556 ? 197.694 170.098 182.311 1.00 60.89 ? 553 ARG   B CA    1 
ATOM   4720  C C     . ARG   B 2 556 ? 198.677 168.917 182.346 1.00 60.89 ? 553 ARG   B C     1 
ATOM   4721  O O     . ARG   B 2 556 ? 199.254 168.613 181.284 1.00 60.89 ? 553 ARG   B O     1 
ATOM   4722  C CB    . ARG   B 2 556 ? 198.239 171.355 182.999 1.00 60.89 ? 553 ARG   B CB    1 
ATOM   4723  C CG    . ARG   B 2 556 ? 198.715 172.424 182.027 1.00 60.89 ? 553 ARG   B CG    1 
ATOM   4724  C CD    . ARG   B 2 556 ? 199.530 171.808 180.907 1.00 60.89 ? 553 ARG   B CD    1 
ATOM   4725  N NE    . ARG   B 2 556 ? 200.953 172.099 181.005 1.00 60.89 ? 553 ARG   B NE    1 
ATOM   4726  C CZ    . ARG   B 2 556 ? 201.757 171.673 181.974 1.00 60.89 ? 553 ARG   B CZ    1 
ATOM   4727  N NH1   . ARG   B 2 556 ? 201.283 170.927 182.957 1.00 60.89 ? 553 ARG   B NH1   1 
ATOM   4728  N NH2   . ARG   B 2 556 ? 203.037 171.999 181.959 1.00 60.89 ? 553 ARG   B NH2   1 
ATOM   4729  N N     . PRO   B 2 557 ? 198.900 168.234 183.493 1.00 61.73 ? 554 PRO   B N     1 
ATOM   4730  C CA    . PRO   B 2 557 ? 199.774 167.059 183.533 1.00 61.73 ? 554 PRO   B CA    1 
ATOM   4731  C C     . PRO   B 2 557 ? 199.532 166.126 182.339 1.00 61.73 ? 554 PRO   B C     1 
ATOM   4732  O O     . PRO   B 2 557 ? 200.474 165.836 181.625 1.00 61.73 ? 554 PRO   B O     1 
ATOM   4733  C CB    . PRO   B 2 557 ? 199.350 166.363 184.830 1.00 61.73 ? 554 PRO   B CB    1 
ATOM   4734  C CG    . PRO   B 2 557 ? 198.960 167.506 185.737 1.00 61.73 ? 554 PRO   B CG    1 
ATOM   4735  C CD    . PRO   B 2 557 ? 198.350 168.544 184.818 1.00 61.73 ? 554 PRO   B CD    1 
ATOM   4736  N N     . LEU   B 2 558 ? 198.286 165.679 182.161 1.00 58.40 ? 555 LEU   B N     1 
ATOM   4737  C CA    . LEU   B 2 558 ? 197.949 164.764 181.038 1.00 58.40 ? 555 LEU   B CA    1 
ATOM   4738  C C     . LEU   B 2 558 ? 198.667 165.235 179.772 1.00 58.40 ? 555 LEU   B C     1 
ATOM   4739  O O     . LEU   B 2 558 ? 199.211 164.376 179.050 1.00 58.40 ? 555 LEU   B O     1 
ATOM   4740  C CB    . LEU   B 2 558 ? 196.432 164.776 180.833 1.00 58.40 ? 555 LEU   B CB    1 
ATOM   4741  C CG    . LEU   B 2 558 ? 195.653 163.765 181.672 1.00 58.40 ? 555 LEU   B CG    1 
ATOM   4742  C CD1   . LEU   B 2 558 ? 194.409 163.297 180.934 1.00 58.40 ? 555 LEU   B CD1   1 
ATOM   4743  C CD2   . LEU   B 2 558 ? 196.533 162.581 182.040 1.00 58.40 ? 555 LEU   B CD2   1 
ATOM   4744  N N     . ILE   B 2 559 ? 198.672 166.546 179.522 1.00 57.53 ? 556 ILE   B N     1 
ATOM   4745  C CA    . ILE   B 2 559 ? 199.277 167.066 178.302 1.00 57.53 ? 556 ILE   B CA    1 
ATOM   4746  C C     . ILE   B 2 559 ? 200.797 167.041 178.399 1.00 57.53 ? 556 ILE   B C     1 
ATOM   4747  O O     . ILE   B 2 559 ? 201.483 166.635 177.454 1.00 57.53 ? 556 ILE   B O     1 
ATOM   4748  C CB    . ILE   B 2 559 ? 198.753 168.483 178.010 1.00 57.53 ? 556 ILE   B CB    1 
ATOM   4749  C CG1   . ILE   B 2 559 ? 197.248 168.571 178.269 1.00 57.53 ? 556 ILE   B CG1   1 
ATOM   4750  C CG2   . ILE   B 2 559 ? 199.044 168.860 176.570 1.00 57.53 ? 556 ILE   B CG2   1 
ATOM   4751  C CD1   . ILE   B 2 559 ? 196.389 168.153 177.106 1.00 57.53 ? 556 ILE   B CD1   1 
ATOM   4752  N N     . GLU   B 2 560 ? 201.355 167.473 179.536 1.00 62.94 ? 557 GLU   B N     1 
ATOM   4753  C CA    . GLU   B 2 560 ? 202.809 167.620 179.608 1.00 62.94 ? 557 GLU   B CA    1 
ATOM   4754  C C     . GLU   B 2 560 ? 203.504 166.266 179.696 1.00 62.94 ? 557 GLU   B C     1 
ATOM   4755  O O     . GLU   B 2 560 ? 204.686 166.145 179.356 1.00 62.94 ? 557 GLU   B O     1 
ATOM   4756  C CB    . GLU   B 2 560 ? 203.213 168.503 180.789 1.00 62.94 ? 557 GLU   B CB    1 
ATOM   4757  C CG    . GLU   B 2 560 ? 202.488 168.211 182.075 1.00 62.94 ? 557 GLU   B CG    1 
ATOM   4758  C CD    . GLU   B 2 560 ? 203.298 168.584 183.299 1.00 62.94 ? 557 GLU   B CD    1 
ATOM   4759  O OE1   . GLU   B 2 560 ? 204.192 169.446 183.182 1.00 62.94 ? 557 GLU   B OE1   1 
ATOM   4760  O OE2   . GLU   B 2 560 ? 203.039 168.012 184.379 1.00 62.94 ? 557 GLU   B OE2   1 
ATOM   4761  N N     . ASN   B 2 561 ? 202.793 165.238 180.152 1.00 63.31 ? 558 ASN   B N     1 
ATOM   4762  C CA    . ASN   B 2 561 ? 203.340 163.888 180.188 1.00 63.31 ? 558 ASN   B CA    1 
ATOM   4763  C C     . ASN   B 2 561 ? 203.231 163.174 178.848 1.00 63.31 ? 558 ASN   B C     1 
ATOM   4764  O O     . ASN   B 2 561 ? 203.649 162.016 178.743 1.00 63.31 ? 558 ASN   B O     1 
ATOM   4765  C CB    . ASN   B 2 561 ? 202.647 163.063 181.275 1.00 63.31 ? 558 ASN   B CB    1 
ATOM   4766  C CG    . ASN   B 2 561 ? 203.230 163.310 182.652 1.00 63.31 ? 558 ASN   B CG    1 
ATOM   4767  O OD1   . ASN   B 2 561 ? 202.500 163.517 183.622 1.00 63.31 ? 558 ASN   B OD1   1 
ATOM   4768  N ND2   . ASN   B 2 561 ? 204.555 163.289 182.745 1.00 63.31 ? 558 ASN   B ND2   1 
ATOM   4769  N N     . GLY   B 2 562 ? 202.687 163.836 177.829 1.00 62.94 ? 559 GLY   B N     1 
ATOM   4770  C CA    . GLY   B 2 562 ? 202.558 163.245 176.513 1.00 62.94 ? 559 GLY   B CA    1 
ATOM   4771  C C     . GLY   B 2 562 ? 201.588 162.084 176.460 1.00 62.94 ? 559 GLY   B C     1 
ATOM   4772  O O     . GLY   B 2 562 ? 201.884 161.045 175.862 1.00 62.94 ? 559 GLY   B O     1 
ATOM   4773  N N     . HIS   B 2 563 ? 200.426 162.246 177.088 1.00 56.68 ? 560 HIS   B N     1 
ATOM   4774  C CA    . HIS   B 2 563 ? 199.410 161.206 177.122 1.00 56.68 ? 560 HIS   B CA    1 
ATOM   4775  C C     . HIS   B 2 563 ? 198.208 161.525 176.243 1.00 56.68 ? 560 HIS   B C     1 
ATOM   4776  O O     . HIS   B 2 563 ? 197.203 160.811 176.306 1.00 56.68 ? 560 HIS   B O     1 
ATOM   4777  C CB    . HIS   B 2 563 ? 198.955 160.968 178.562 1.00 56.68 ? 560 HIS   B CB    1 
ATOM   4778  C CG    . HIS   B 2 563 ? 199.667 159.841 179.243 1.00 56.68 ? 560 HIS   B CG    1 
ATOM   4779  N ND1   . HIS   B 2 563 ? 199.238 159.304 180.438 1.00 56.68 ? 560 HIS   B ND1   1 
ATOM   4780  C CD2   . HIS   B 2 563 ? 200.778 159.149 178.896 1.00 56.68 ? 560 HIS   B CD2   1 
ATOM   4781  C CE1   . HIS   B 2 563 ? 200.055 158.330 180.798 1.00 56.68 ? 560 HIS   B CE1   1 
ATOM   4782  N NE2   . HIS   B 2 563 ? 200.998 158.216 179.880 1.00 56.68 ? 560 HIS   B NE2   1 
ATOM   4783  N N     . VAL   B 2 564 ? 198.282 162.572 175.426 1.00 54.07 ? 561 VAL   B N     1 
ATOM   4784  C CA    . VAL   B 2 564 ? 197.160 163.015 174.607 1.00 54.07 ? 561 VAL   B CA    1 
ATOM   4785  C C     . VAL   B 2 564 ? 197.558 162.926 173.141 1.00 54.07 ? 561 VAL   B C     1 
ATOM   4786  O O     . VAL   B 2 564 ? 198.631 163.400 172.753 1.00 54.07 ? 561 VAL   B O     1 
ATOM   4787  C CB    . VAL   B 2 564 ? 196.720 164.444 174.970 1.00 54.07 ? 561 VAL   B CB    1 
ATOM   4788  C CG1   . VAL   B 2 564 ? 195.330 164.717 174.429 1.00 54.07 ? 561 VAL   B CG1   1 
ATOM   4789  C CG2   . VAL   B 2 564 ? 196.744 164.632 176.472 1.00 54.07 ? 561 VAL   B CG2   1 
ATOM   4790  N N     . PHE   B 2 565 ? 196.691 162.319 172.334 1.00 53.73 ? 562 PHE   B N     1 
ATOM   4791  C CA    . PHE   B 2 565 ? 196.929 162.110 170.915 1.00 53.73 ? 562 PHE   B CA    1 
ATOM   4792  C C     . PHE   B 2 565 ? 195.741 162.638 170.125 1.00 53.73 ? 562 PHE   B C     1 
ATOM   4793  O O     . PHE   B 2 565 ? 194.630 162.760 170.642 1.00 53.73 ? 562 PHE   B O     1 
ATOM   4794  C CB    . PHE   B 2 565 ? 197.146 160.622 170.581 1.00 53.73 ? 562 PHE   B CB    1 
ATOM   4795  C CG    . PHE   B 2 565 ? 198.368 160.020 171.215 1.00 53.73 ? 562 PHE   B CG    1 
ATOM   4796  C CD1   . PHE   B 2 565 ? 198.397 159.730 172.566 1.00 53.73 ? 562 PHE   B CD1   1 
ATOM   4797  C CD2   . PHE   B 2 565 ? 199.484 159.729 170.452 1.00 53.73 ? 562 PHE   B CD2   1 
ATOM   4798  C CE1   . PHE   B 2 565 ? 199.520 159.175 173.147 1.00 53.73 ? 562 PHE   B CE1   1 
ATOM   4799  C CE2   . PHE   B 2 565 ? 200.609 159.171 171.027 1.00 53.73 ? 562 PHE   B CE2   1 
ATOM   4800  C CZ    . PHE   B 2 565 ? 200.626 158.894 172.376 1.00 53.73 ? 562 PHE   B CZ    1 
ATOM   4801  N N     . LEU   B 2 566 ? 195.992 162.953 168.859 1.00 58.18 ? 563 LEU   B N     1 
ATOM   4802  C CA    . LEU   B 2 566 ? 194.970 163.381 167.917 1.00 58.18 ? 563 LEU   B CA    1 
ATOM   4803  C C     . LEU   B 2 566 ? 194.994 162.445 166.719 1.00 58.18 ? 563 LEU   B C     1 
ATOM   4804  O O     . LEU   B 2 566 ? 196.068 162.056 166.248 1.00 58.18 ? 563 LEU   B O     1 
ATOM   4805  C CB    . LEU   B 2 566 ? 195.198 164.825 167.457 1.00 58.18 ? 563 LEU   B CB    1 
ATOM   4806  C CG    . LEU   B 2 566 ? 195.262 165.918 168.524 1.00 58.18 ? 563 LEU   B CG    1 
ATOM   4807  C CD1   . LEU   B 2 566 ? 196.216 167.015 168.089 1.00 58.18 ? 563 LEU   B CD1   1 
ATOM   4808  C CD2   . LEU   B 2 566 ? 193.880 166.485 168.792 1.00 58.18 ? 563 LEU   B CD2   1 
ATOM   4809  N N     . ALA   B 2 567 ? 193.815 162.084 166.230 1.00 60.84 ? 564 ALA   B N     1 
ATOM   4810  C CA    . ALA   B 2 567 ? 193.702 161.119 165.150 1.00 60.84 ? 564 ALA   B CA    1 
ATOM   4811  C C     . ALA   B 2 567 ? 193.334 161.805 163.841 1.00 60.84 ? 564 ALA   B C     1 
ATOM   4812  O O     . ALA   B 2 567 ? 192.639 162.824 163.823 1.00 60.84 ? 564 ALA   B O     1 
ATOM   4813  C CB    . ALA   B 2 567 ? 192.665 160.050 165.485 1.00 60.84 ? 564 ALA   B CB    1 
ATOM   4814  N N     . GLN   B 2 568 ? 193.811 161.226 162.737 1.00 67.58 ? 565 GLN   B N     1 
ATOM   4815  C CA    . GLN   B 2 568 ? 193.562 161.733 161.389 1.00 67.58 ? 565 GLN   B CA    1 
ATOM   4816  C C     . GLN   B 2 568 ? 192.758 160.691 160.623 1.00 67.58 ? 565 GLN   B C     1 
ATOM   4817  O O     . GLN   B 2 568 ? 193.326 159.726 160.086 1.00 67.58 ? 565 GLN   B O     1 
ATOM   4818  C CB    . GLN   B 2 568 ? 194.871 162.048 160.669 1.00 67.58 ? 565 GLN   B CB    1 
ATOM   4819  C CG    . GLN   B 2 568 ? 195.979 162.542 161.582 1.00 67.58 ? 565 GLN   B CG    1 
ATOM   4820  C CD    . GLN   B 2 568 ? 197.331 162.563 160.897 1.00 67.58 ? 565 GLN   B CD    1 
ATOM   4821  O OE1   . GLN   B 2 568 ? 198.002 161.538 160.793 1.00 67.58 ? 565 GLN   B OE1   1 
ATOM   4822  N NE2   . GLN   B 2 568 ? 197.739 163.736 160.428 1.00 67.58 ? 565 GLN   B NE2   1 
ATOM   4823  N N     . PRO   B 2 569 ? 191.429 160.840 160.547 1.00 69.41 ? 566 PRO   B N     1 
ATOM   4824  C CA    . PRO   B 2 569 ? 190.561 159.911 159.814 1.00 69.41 ? 566 PRO   B CA    1 
ATOM   4825  C C     . PRO   B 2 569 ? 190.856 159.883 158.318 1.00 69.41 ? 566 PRO   B C     1 
ATOM   4826  O O     . PRO   B 2 569 ? 191.472 160.819 157.809 1.00 69.41 ? 566 PRO   B O     1 
ATOM   4827  C CB    . PRO   B 2 569 ? 189.156 160.460 160.078 1.00 69.41 ? 566 PRO   B CB    1 
ATOM   4828  C CG    . PRO   B 2 569 ? 189.288 161.275 161.316 1.00 69.41 ? 566 PRO   B CG    1 
ATOM   4829  C CD    . PRO   B 2 569 ? 190.655 161.870 161.257 1.00 69.41 ? 566 PRO   B CD    1 
ATOM   4830  N N     . LYS   B 2 614 ? 182.356 163.449 154.969 1.00 72.00 ? 611 LYS   B N     1 
ATOM   4831  C CA    . LYS   B 2 614 ? 182.361 164.730 155.667 1.00 72.00 ? 611 LYS   B CA    1 
ATOM   4832  C C     . LYS   B 2 614 ? 182.336 164.514 157.175 1.00 72.00 ? 611 LYS   B C     1 
ATOM   4833  O O     . LYS   B 2 614 ? 182.544 165.445 157.952 1.00 72.00 ? 611 LYS   B O     1 
ATOM   4834  C CB    . LYS   B 2 614 ? 181.169 165.586 155.233 1.00 72.00 ? 611 LYS   B CB    1 
ATOM   4835  C CG    . LYS   B 2 614 ? 181.402 166.367 153.950 1.00 72.00 ? 611 LYS   B CG    1 
ATOM   4836  C CD    . LYS   B 2 614 ? 182.679 167.188 154.026 1.00 72.00 ? 611 LYS   B CD    1 
ATOM   4837  C CE    . LYS   B 2 614 ? 183.362 167.269 152.671 1.00 72.00 ? 611 LYS   B CE    1 
ATOM   4838  N NZ    . LYS   B 2 614 ? 184.602 168.091 152.724 1.00 72.00 ? 611 LYS   B NZ    1 
ATOM   4839  N N     . GLY   B 2 615 ? 182.086 163.273 157.580 1.00 69.66 ? 612 GLY   B N     1 
ATOM   4840  C CA    . GLY   B 2 615 ? 182.040 162.929 158.988 1.00 69.66 ? 612 GLY   B CA    1 
ATOM   4841  C C     . GLY   B 2 615 ? 182.464 161.493 159.186 1.00 69.66 ? 612 GLY   B C     1 
ATOM   4842  O O     . GLY   B 2 615 ? 182.780 160.775 158.235 1.00 69.66 ? 612 GLY   B O     1 
ATOM   4843  N N     . LEU   B 2 616 ? 182.479 161.082 160.450 1.00 65.11 ? 613 LEU   B N     1 
ATOM   4844  C CA    . LEU   B 2 616 ? 182.880 159.727 160.796 1.00 65.11 ? 613 LEU   B CA    1 
ATOM   4845  C C     . LEU   B 2 616 ? 181.706 158.762 160.870 1.00 65.11 ? 613 LEU   B C     1 
ATOM   4846  O O     . LEU   B 2 616 ? 181.925 157.556 161.025 1.00 65.11 ? 613 LEU   B O     1 
ATOM   4847  C CB    . LEU   B 2 616 ? 183.642 159.732 162.123 1.00 65.11 ? 613 LEU   B CB    1 
ATOM   4848  C CG    . LEU   B 2 616 ? 185.156 159.628 161.949 1.00 65.11 ? 613 LEU   B CG    1 
ATOM   4849  C CD1   . LEU   B 2 616 ? 185.675 160.822 161.173 1.00 65.11 ? 613 LEU   B CD1   1 
ATOM   4850  C CD2   . LEU   B 2 616 ? 185.831 159.548 163.295 1.00 65.11 ? 613 LEU   B CD2   1 
ATOM   4851  N N     . GLY   B 2 617 ? 180.472 159.260 160.765 1.00 61.67 ? 614 GLY   B N     1 
ATOM   4852  C CA    . GLY   B 2 617 ? 179.322 158.382 160.665 1.00 61.67 ? 614 GLY   B CA    1 
ATOM   4853  C C     . GLY   B 2 617 ? 179.113 157.796 159.288 1.00 61.67 ? 614 GLY   B C     1 
ATOM   4854  O O     . GLY   B 2 617 ? 178.318 156.863 159.136 1.00 61.67 ? 614 GLY   B O     1 
ATOM   4855  N N     . GLU   B 2 618 ? 179.805 158.328 158.281 1.00 66.75 ? 615 GLU   B N     1 
ATOM   4856  C CA    . GLU   B 2 618 ? 179.763 157.791 156.929 1.00 66.75 ? 615 GLU   B CA    1 
ATOM   4857  C C     . GLU   B 2 618 ? 180.811 156.715 156.690 1.00 66.75 ? 615 GLU   B C     1 
ATOM   4858  O O     . GLU   B 2 618 ? 180.828 156.114 155.611 1.00 66.75 ? 615 GLU   B O     1 
ATOM   4859  C CB    . GLU   B 2 618 ? 179.952 158.916 155.906 1.00 66.75 ? 615 GLU   B CB    1 
ATOM   4860  C CG    . GLU   B 2 618 ? 179.383 160.251 156.342 1.00 66.75 ? 615 GLU   B CG    1 
ATOM   4861  C CD    . GLU   B 2 618 ? 179.866 161.396 155.480 1.00 66.75 ? 615 GLU   B CD    1 
ATOM   4862  O OE1   . GLU   B 2 618 ? 180.059 161.183 154.264 1.00 66.75 ? 615 GLU   B OE1   1 
ATOM   4863  O OE2   . GLU   B 2 618 ? 180.051 162.508 156.016 1.00 66.75 ? 615 GLU   B OE2   1 
ATOM   4864  N N     . MET   B 2 619 ? 181.681 156.465 157.662 1.00 71.99 ? 616 MET   B N     1 
ATOM   4865  C CA    . MET   B 2 619 ? 182.710 155.443 157.560 1.00 71.99 ? 616 MET   B CA    1 
ATOM   4866  C C     . MET   B 2 619 ? 182.224 154.182 158.262 1.00 71.99 ? 616 MET   B C     1 
ATOM   4867  O O     . MET   B 2 619 ? 181.792 154.239 159.418 1.00 71.99 ? 616 MET   B O     1 
ATOM   4868  C CB    . MET   B 2 619 ? 184.015 155.935 158.187 1.00 71.99 ? 616 MET   B CB    1 
ATOM   4869  C CG    . MET   B 2 619 ? 185.253 155.640 157.368 1.00 71.99 ? 616 MET   B CG    1 
ATOM   4870  S SD    . MET   B 2 619 ? 186.675 156.641 157.844 1.00 71.99 ? 616 MET   B SD    1 
ATOM   4871  C CE    . MET   B 2 619 ? 185.881 158.196 158.240 1.00 71.99 ? 616 MET   B CE    1 
ATOM   4872  N N     . ASP   B 2 620 ? 182.287 153.050 157.565 1.00 75.78 ? 617 ASP   B N     1 
ATOM   4873  C CA    . ASP   B 2 620 ? 181.884 151.782 158.152 1.00 75.78 ? 617 ASP   B CA    1 
ATOM   4874  C C     . ASP   B 2 620 ? 183.078 151.152 158.871 1.00 75.78 ? 617 ASP   B C     1 
ATOM   4875  O O     . ASP   B 2 620 ? 184.156 151.742 158.966 1.00 75.78 ? 617 ASP   B O     1 
ATOM   4876  C CB    . ASP   B 2 620 ? 181.284 150.862 157.089 1.00 75.78 ? 617 ASP   B CB    1 
ATOM   4877  C CG    . ASP   B 2 620 ? 182.247 150.561 155.964 1.00 75.78 ? 617 ASP   B CG    1 
ATOM   4878  O OD1   . ASP   B 2 620 ? 182.398 151.415 155.067 1.00 75.78 ? 617 ASP   B OD1   1 
ATOM   4879  O OD2   . ASP   B 2 620 ? 182.855 149.471 155.974 1.00 75.78 ? 617 ASP   B OD2   1 
ATOM   4880  N N     . ALA   B 2 621 ? 182.890 149.934 159.384 1.00 76.98 ? 618 ALA   B N     1 
ATOM   4881  C CA    . ALA   B 2 621 ? 183.847 149.361 160.326 1.00 76.98 ? 618 ALA   B CA    1 
ATOM   4882  C C     . ALA   B 2 621 ? 185.196 149.069 159.677 1.00 76.98 ? 618 ALA   B C     1 
ATOM   4883  O O     . ALA   B 2 621 ? 186.244 149.311 160.287 1.00 76.98 ? 618 ALA   B O     1 
ATOM   4884  C CB    . ALA   B 2 621 ? 183.267 148.090 160.945 1.00 76.98 ? 618 ALA   B CB    1 
ATOM   4885  N N     . LYS   B 2 622 ? 185.195 148.553 158.446 1.00 78.98 ? 619 LYS   B N     1 
ATOM   4886  C CA    . LYS   B 2 622 ? 186.417 147.992 157.872 1.00 78.98 ? 619 LYS   B CA    1 
ATOM   4887  C C     . LYS   B 2 622 ? 187.479 149.066 157.657 1.00 78.98 ? 619 LYS   B C     1 
ATOM   4888  O O     . LYS   B 2 622 ? 188.571 149.003 158.234 1.00 78.98 ? 619 LYS   B O     1 
ATOM   4889  C CB    . LYS   B 2 622 ? 186.092 147.273 156.559 1.00 78.98 ? 619 LYS   B CB    1 
ATOM   4890  C CG    . LYS   B 2 622 ? 187.305 146.864 155.719 1.00 78.98 ? 619 LYS   B CG    1 
ATOM   4891  C CD    . LYS   B 2 622 ? 188.369 146.120 156.526 1.00 78.98 ? 619 LYS   B CD    1 
ATOM   4892  C CE    . LYS   B 2 622 ? 187.827 144.833 157.132 1.00 78.98 ? 619 LYS   B CE    1 
ATOM   4893  N NZ    . LYS   B 2 622 ? 188.921 143.950 157.625 1.00 78.98 ? 619 LYS   B NZ    1 
ATOM   4894  N N     . GLU   B 2 623 ? 187.182 150.061 156.820 1.00 77.49 ? 620 GLU   B N     1 
ATOM   4895  C CA    . GLU   B 2 623 ? 188.197 151.063 156.509 1.00 77.49 ? 620 GLU   B CA    1 
ATOM   4896  C C     . GLU   B 2 623 ? 188.495 151.954 157.709 1.00 77.49 ? 620 GLU   B C     1 
ATOM   4897  O O     . GLU   B 2 623 ? 189.637 152.399 157.873 1.00 77.49 ? 620 GLU   B O     1 
ATOM   4898  C CB    . GLU   B 2 623 ? 187.771 151.894 155.296 1.00 77.49 ? 620 GLU   B CB    1 
ATOM   4899  C CG    . GLU   B 2 623 ? 186.767 152.995 155.577 1.00 77.49 ? 620 GLU   B CG    1 
ATOM   4900  C CD    . GLU   B 2 623 ? 185.339 152.495 155.629 1.00 77.49 ? 620 GLU   B CD    1 
ATOM   4901  O OE1   . GLU   B 2 623 ? 185.128 151.314 155.973 1.00 77.49 ? 620 GLU   B OE1   1 
ATOM   4902  O OE2   . GLU   B 2 623 ? 184.425 153.286 155.320 1.00 77.49 ? 620 GLU   B OE2   1 
ATOM   4903  N N     . LEU   B 2 624 ? 187.496 152.213 158.561 1.00 72.98 ? 621 LEU   B N     1 
ATOM   4904  C CA    . LEU   B 2 624 ? 187.741 152.976 159.781 1.00 72.98 ? 621 LEU   B CA    1 
ATOM   4905  C C     . LEU   B 2 624 ? 188.733 152.257 160.684 1.00 72.98 ? 621 LEU   B C     1 
ATOM   4906  O O     . LEU   B 2 624 ? 189.633 152.885 161.253 1.00 72.98 ? 621 LEU   B O     1 
ATOM   4907  C CB    . LEU   B 2 624 ? 186.428 153.226 160.522 1.00 72.98 ? 621 LEU   B CB    1 
ATOM   4908  C CG    . LEU   B 2 624 ? 186.494 154.115 161.767 1.00 72.98 ? 621 LEU   B CG    1 
ATOM   4909  C CD1   . LEU   B 2 624 ? 187.128 155.459 161.445 1.00 72.98 ? 621 LEU   B CD1   1 
ATOM   4910  C CD2   . LEU   B 2 624 ? 185.110 154.304 162.363 1.00 72.98 ? 621 LEU   B CD2   1 
ATOM   4911  N N     . TRP   B 2 625 ? 188.583 150.939 160.828 1.00 68.91 ? 622 TRP   B N     1 
ATOM   4912  C CA    . TRP   B 2 625 ? 189.582 150.158 161.547 1.00 68.91 ? 622 TRP   B CA    1 
ATOM   4913  C C     . TRP   B 2 625 ? 190.929 150.217 160.844 1.00 68.91 ? 622 TRP   B C     1 
ATOM   4914  O O     . TRP   B 2 625 ? 191.973 150.315 161.497 1.00 68.91 ? 622 TRP   B O     1 
ATOM   4915  C CB    . TRP   B 2 625 ? 189.118 148.707 161.686 1.00 68.91 ? 622 TRP   B CB    1 
ATOM   4916  C CG    . TRP   B 2 625 ? 190.233 147.750 161.999 1.00 68.91 ? 622 TRP   B CG    1 
ATOM   4917  C CD1   . TRP   B 2 625 ? 190.932 146.987 161.111 1.00 68.91 ? 622 TRP   B CD1   1 
ATOM   4918  C CD2   . TRP   B 2 625 ? 190.774 147.456 163.293 1.00 68.91 ? 622 TRP   B CD2   1 
ATOM   4919  N NE1   . TRP   B 2 625 ? 191.878 146.240 161.769 1.00 68.91 ? 622 TRP   B NE1   1 
ATOM   4920  C CE2   . TRP   B 2 625 ? 191.800 146.509 163.110 1.00 68.91 ? 622 TRP   B CE2   1 
ATOM   4921  C CE3   . TRP   B 2 625 ? 190.492 147.904 164.586 1.00 68.91 ? 622 TRP   B CE3   1 
ATOM   4922  C CZ2   . TRP   B 2 625 ? 192.543 146.001 164.172 1.00 68.91 ? 622 TRP   B CZ2   1 
ATOM   4923  C CZ3   . TRP   B 2 625 ? 191.230 147.398 165.638 1.00 68.91 ? 622 TRP   B CZ3   1 
ATOM   4924  C CH2   . TRP   B 2 625 ? 192.244 146.458 165.426 1.00 68.91 ? 622 TRP   B CH2   1 
ATOM   4925  N N     . GLU   B 2 626 ? 190.920 150.158 159.511 1.00 73.75 ? 623 GLU   B N     1 
ATOM   4926  C CA    . GLU   B 2 626 ? 192.170 150.077 158.762 1.00 73.75 ? 623 GLU   B CA    1 
ATOM   4927  C C     . GLU   B 2 626 ? 193.005 151.344 158.904 1.00 73.75 ? 623 GLU   B C     1 
ATOM   4928  O O     . GLU   B 2 626 ? 194.236 151.271 158.987 1.00 73.75 ? 623 GLU   B O     1 
ATOM   4929  C CB    . GLU   B 2 626 ? 191.880 149.790 157.288 1.00 73.75 ? 623 GLU   B CB    1 
ATOM   4930  C CG    . GLU   B 2 626 ? 193.048 149.224 156.452 1.00 73.75 ? 623 GLU   B CG    1 
ATOM   4931  C CD    . GLU   B 2 626 ? 193.682 147.936 156.992 1.00 73.75 ? 623 GLU   B CD    1 
ATOM   4932  O OE1   . GLU   B 2 626 ? 193.925 147.801 158.210 1.00 73.75 ? 623 GLU   B OE1   1 
ATOM   4933  O OE2   . GLU   B 2 626 ? 193.943 147.037 156.167 1.00 73.75 ? 623 GLU   B OE2   1 
ATOM   4934  N N     . THR   B 2 627 ? 192.368 152.516 158.929 1.00 71.77 ? 624 THR   B N     1 
ATOM   4935  C CA    . THR   B 2 627 ? 193.139 153.758 158.936 1.00 71.77 ? 624 THR   B CA    1 
ATOM   4936  C C     . THR   B 2 627 ? 193.579 154.164 160.344 1.00 71.77 ? 624 THR   B C     1 
ATOM   4937  O O     . THR   B 2 627 ? 194.771 154.379 160.586 1.00 71.77 ? 624 THR   B O     1 
ATOM   4938  C CB    . THR   B 2 627 ? 192.348 154.896 158.274 1.00 71.77 ? 624 THR   B CB    1 
ATOM   4939  O OG1   . THR   B 2 627 ? 193.003 156.143 158.534 1.00 71.77 ? 624 THR   B OG1   1 
ATOM   4940  C CG2   . THR   B 2 627 ? 190.923 154.970 158.801 1.00 71.77 ? 624 THR   B CG2   1 
ATOM   4941  N N     . THR   B 2 628 ? 192.637 154.268 161.280 1.00 66.68 ? 625 THR   B N     1 
ATOM   4942  C CA    . THR   B 2 628 ? 192.911 154.874 162.577 1.00 66.68 ? 625 THR   B CA    1 
ATOM   4943  C C     . THR   B 2 628 ? 192.836 153.911 163.750 1.00 66.68 ? 625 THR   B C     1 
ATOM   4944  O O     . THR   B 2 628 ? 193.565 154.098 164.723 1.00 66.68 ? 625 THR   B O     1 
ATOM   4945  C CB    . THR   B 2 628 ? 191.941 156.035 162.837 1.00 66.68 ? 625 THR   B CB    1 
ATOM   4946  O OG1   . THR   B 2 628 ? 190.706 155.795 162.148 1.00 66.68 ? 625 THR   B OG1   1 
ATOM   4947  C CG2   . THR   B 2 628 ? 192.538 157.350 162.359 1.00 66.68 ? 625 THR   B CG2   1 
ATOM   4948  N N     . MET   B 2 629 ? 191.975 152.896 163.696 1.00 64.36 ? 626 MET   B N     1 
ATOM   4949  C CA    . MET   B 2 629 ? 191.814 152.010 164.842 1.00 64.36 ? 626 MET   B CA    1 
ATOM   4950  C C     . MET   B 2 629 ? 192.771 150.824 164.830 1.00 64.36 ? 626 MET   B C     1 
ATOM   4951  O O     . MET   B 2 629 ? 192.837 150.097 165.825 1.00 64.36 ? 626 MET   B O     1 
ATOM   4952  C CB    . MET   B 2 629 ? 190.371 151.510 164.926 1.00 64.36 ? 626 MET   B CB    1 
ATOM   4953  C CG    . MET   B 2 629 ? 189.350 152.492 164.395 1.00 64.36 ? 626 MET   B CG    1 
ATOM   4954  S SD    . MET   B 2 629 ? 187.740 152.289 165.171 1.00 64.36 ? 626 MET   B SD    1 
ATOM   4955  C CE    . MET   B 2 629 ? 188.030 153.093 166.742 1.00 64.36 ? 626 MET   B CE    1 
ATOM   4956  N N     . ASP   B 2 630 ? 193.504 150.608 163.749 1.00 65.64 ? 627 ASP   B N     1 
ATOM   4957  C CA    . ASP   B 2 630 ? 194.484 149.529 163.736 1.00 65.64 ? 627 ASP   B CA    1 
ATOM   4958  C C     . ASP   B 2 630 ? 195.795 150.019 164.331 1.00 65.64 ? 627 ASP   B C     1 
ATOM   4959  O O     . ASP   B 2 630 ? 196.471 150.842 163.702 1.00 65.64 ? 627 ASP   B O     1 
ATOM   4960  C CB    . ASP   B 2 630 ? 194.708 149.022 162.315 1.00 65.64 ? 627 ASP   B CB    1 
ATOM   4961  C CG    . ASP   B 2 630 ? 195.521 147.744 162.275 1.00 65.64 ? 627 ASP   B CG    1 
ATOM   4962  O OD1   . ASP   B 2 630 ? 194.913 146.654 162.255 1.00 65.64 ? 627 ASP   B OD1   1 
ATOM   4963  O OD2   . ASP   B 2 630 ? 196.767 147.830 162.267 1.00 65.64 ? 627 ASP   B OD2   1 
ATOM   4964  N N     . PRO   B 2 631 ? 196.204 149.539 165.507 1.00 61.97 ? 628 PRO   B N     1 
ATOM   4965  C CA    . PRO   B 2 631 ? 197.416 150.083 166.141 1.00 61.97 ? 628 PRO   B CA    1 
ATOM   4966  C C     . PRO   B 2 631 ? 198.680 149.907 165.318 1.00 61.97 ? 628 PRO   B C     1 
ATOM   4967  O O     . PRO   B 2 631 ? 199.592 150.738 165.419 1.00 61.97 ? 628 PRO   B O     1 
ATOM   4968  C CB    . PRO   B 2 631 ? 197.495 149.305 167.463 1.00 61.97 ? 628 PRO   B CB    1 
ATOM   4969  C CG    . PRO   B 2 631 ? 196.106 148.815 167.702 1.00 61.97 ? 628 PRO   B CG    1 
ATOM   4970  C CD    . PRO   B 2 631 ? 195.547 148.528 166.349 1.00 61.97 ? 628 PRO   B CD    1 
ATOM   4971  N N     . SER   B 2 632 ? 198.765 148.850 164.508 1.00 65.45 ? 629 SER   B N     1 
ATOM   4972  C CA    . SER   B 2 632 ? 200.009 148.556 163.804 1.00 65.45 ? 629 SER   B CA    1 
ATOM   4973  C C     . SER   B 2 632 ? 200.302 149.565 162.699 1.00 65.45 ? 629 SER   B C     1 
ATOM   4974  O O     . SER   B 2 632 ? 201.472 149.851 162.422 1.00 65.45 ? 629 SER   B O     1 
ATOM   4975  C CB    . SER   B 2 632 ? 199.958 147.142 163.226 1.00 65.45 ? 629 SER   B CB    1 
ATOM   4976  O OG    . SER   B 2 632 ? 199.709 146.187 164.243 1.00 65.45 ? 629 SER   B OG    1 
ATOM   4977  N N     . VAL   B 2 633 ? 199.269 150.112 162.063 1.00 63.98 ? 630 VAL   B N     1 
ATOM   4978  C CA    . VAL   B 2 633 ? 199.431 150.942 160.879 1.00 63.98 ? 630 VAL   B CA    1 
ATOM   4979  C C     . VAL   B 2 633 ? 198.989 152.380 161.123 1.00 63.98 ? 630 VAL   B C     1 
ATOM   4980  O O     . VAL   B 2 633 ? 199.331 153.273 160.344 1.00 63.98 ? 630 VAL   B O     1 
ATOM   4981  C CB    . VAL   B 2 633 ? 198.670 150.330 159.682 1.00 63.98 ? 630 VAL   B CB    1 
ATOM   4982  C CG1   . VAL   B 2 633 ? 199.063 148.876 159.494 1.00 63.98 ? 630 VAL   B CG1   1 
ATOM   4983  C CG2   . VAL   B 2 633 ? 197.172 150.453 159.894 1.00 63.98 ? 630 VAL   B CG2   1 
ATOM   4984  N N     . ARG   B 2 634 ? 198.230 152.627 162.190 1.00 61.70 ? 631 ARG   B N     1 
ATOM   4985  C CA    . ARG   B 2 634 ? 197.683 153.957 162.426 1.00 61.70 ? 631 ARG   B CA    1 
ATOM   4986  C C     . ARG   B 2 634 ? 198.793 154.960 162.710 1.00 61.70 ? 631 ARG   B C     1 
ATOM   4987  O O     . ARG   B 2 634 ? 199.884 154.606 163.167 1.00 61.70 ? 631 ARG   B O     1 
ATOM   4988  C CB    . ARG   B 2 634 ? 196.692 153.936 163.591 1.00 61.70 ? 631 ARG   B CB    1 
ATOM   4989  C CG    . ARG   B 2 634 ? 197.345 153.998 164.960 1.00 61.70 ? 631 ARG   B CG    1 
ATOM   4990  C CD    . ARG   B 2 634 ? 196.332 153.793 166.065 1.00 61.70 ? 631 ARG   B CD    1 
ATOM   4991  N NE    . ARG   B 2 634 ? 196.971 153.585 167.357 1.00 61.70 ? 631 ARG   B NE    1 
ATOM   4992  C CZ    . ARG   B 2 634 ? 196.379 153.025 168.402 1.00 61.70 ? 631 ARG   B CZ    1 
ATOM   4993  N NH1   . ARG   B 2 634 ? 195.126 152.606 168.343 1.00 61.70 ? 631 ARG   B NH1   1 
ATOM   4994  N NH2   . ARG   B 2 634 ? 197.061 152.880 169.534 1.00 61.70 ? 631 ARG   B NH2   1 
ATOM   4995  N N     . VAL   B 2 635 ? 198.506 156.225 162.416 1.00 64.71 ? 632 VAL   B N     1 
ATOM   4996  C CA    . VAL   B 2 635 ? 199.413 157.335 162.676 1.00 64.71 ? 632 VAL   B CA    1 
ATOM   4997  C C     . VAL   B 2 635 ? 198.645 158.385 163.468 1.00 64.71 ? 632 VAL   B C     1 
ATOM   4998  O O     . VAL   B 2 635 ? 197.566 158.819 163.049 1.00 64.71 ? 632 VAL   B O     1 
ATOM   4999  C CB    . VAL   B 2 635 ? 199.978 157.919 161.367 1.00 64.71 ? 632 VAL   B CB    1 
ATOM   5000  C CG1   . VAL   B 2 635 ? 200.321 159.386 161.531 1.00 64.71 ? 632 VAL   B CG1   1 
ATOM   5001  C CG2   . VAL   B 2 635 ? 201.197 157.129 160.917 1.00 64.71 ? 632 VAL   B CG2   1 
ATOM   5002  N N     . LEU   B 2 636 ? 199.193 158.777 164.617 1.00 63.56 ? 633 LEU   B N     1 
ATOM   5003  C CA    . LEU   B 2 636 ? 198.546 159.725 165.513 1.00 63.56 ? 633 LEU   B CA    1 
ATOM   5004  C C     . LEU   B 2 636 ? 199.511 160.853 165.847 1.00 63.56 ? 633 LEU   B C     1 
ATOM   5005  O O     . LEU   B 2 636 ? 200.721 160.644 165.955 1.00 63.56 ? 633 LEU   B O     1 
ATOM   5006  C CB    . LEU   B 2 636 ? 198.079 159.045 166.807 1.00 63.56 ? 633 LEU   B CB    1 
ATOM   5007  C CG    . LEU   B 2 636 ? 197.144 157.842 166.673 1.00 63.56 ? 633 LEU   B CG    1 
ATOM   5008  C CD1   . LEU   B 2 636 ? 196.938 157.174 168.020 1.00 63.56 ? 633 LEU   B CD1   1 
ATOM   5009  C CD2   . LEU   B 2 636 ? 195.814 158.249 166.073 1.00 63.56 ? 633 LEU   B CD2   1 
ATOM   5010  N N     . ARG   B 2 637 ? 198.970 162.053 166.021 1.00 64.61 ? 634 ARG   B N     1 
ATOM   5011  C CA    . ARG   B 2 637 ? 199.772 163.223 166.353 1.00 64.61 ? 634 ARG   B CA    1 
ATOM   5012  C C     . ARG   B 2 637 ? 199.763 163.405 167.866 1.00 64.61 ? 634 ARG   B C     1 
ATOM   5013  O O     . ARG   B 2 637 ? 198.706 163.625 168.459 1.00 64.61 ? 634 ARG   B O     1 
ATOM   5014  C CB    . ARG   B 2 637 ? 199.231 164.466 165.649 1.00 64.61 ? 634 ARG   B CB    1 
ATOM   5015  C CG    . ARG   B 2 637 ? 199.890 164.748 164.310 1.00 64.61 ? 634 ARG   B CG    1 
ATOM   5016  C CD    . ARG   B 2 637 ? 198.917 165.390 163.337 1.00 64.61 ? 634 ARG   B CD    1 
ATOM   5017  N NE    . ARG   B 2 637 ? 197.574 164.834 163.455 1.00 64.61 ? 634 ARG   B NE    1 
ATOM   5018  C CZ    . ARG   B 2 637 ? 196.474 165.559 163.606 1.00 64.61 ? 634 ARG   B CZ    1 
ATOM   5019  N NH1   . ARG   B 2 637 ? 196.517 166.880 163.645 1.00 64.61 ? 634 ARG   B NH1   1 
ATOM   5020  N NH2   . ARG   B 2 637 ? 195.300 164.944 163.713 1.00 64.61 ? 634 ARG   B NH2   1 
ATOM   5021  N N     . GLN   B 2 638 ? 200.934 163.318 168.486 1.00 61.40 ? 635 GLN   B N     1 
ATOM   5022  C CA    . GLN   B 2 638 ? 201.036 163.380 169.938 1.00 61.40 ? 635 GLN   B CA    1 
ATOM   5023  C C     . GLN   B 2 638 ? 201.206 164.830 170.374 1.00 61.40 ? 635 GLN   B C     1 
ATOM   5024  O O     . GLN   B 2 638 ? 202.173 165.492 169.982 1.00 61.40 ? 635 GLN   B O     1 
ATOM   5025  C CB    . GLN   B 2 638 ? 202.199 162.524 170.433 1.00 61.40 ? 635 GLN   B CB    1 
ATOM   5026  C CG    . GLN   B 2 638 ? 202.178 162.255 171.925 1.00 61.40 ? 635 GLN   B CG    1 
ATOM   5027  C CD    . GLN   B 2 638 ? 203.567 162.191 172.519 1.00 61.40 ? 635 GLN   B CD    1 
ATOM   5028  O OE1   . GLN   B 2 638 ? 203.816 162.718 173.602 1.00 61.40 ? 635 GLN   B OE1   1 
ATOM   5029  N NE2   . GLN   B 2 638 ? 204.484 161.543 171.811 1.00 61.40 ? 635 GLN   B NE2   1 
ATOM   5030  N N     . VAL   B 2 639 ? 200.270 165.318 171.188 1.00 58.87 ? 636 VAL   B N     1 
ATOM   5031  C CA    . VAL   B 2 639 ? 200.332 166.694 171.666 1.00 58.87 ? 636 VAL   B CA    1 
ATOM   5032  C C     . VAL   B 2 639 ? 201.523 166.849 172.600 1.00 58.87 ? 636 VAL   B C     1 
ATOM   5033  O O     . VAL   B 2 639 ? 201.714 166.051 173.527 1.00 58.87 ? 636 VAL   B O     1 
ATOM   5034  C CB    . VAL   B 2 639 ? 199.021 167.079 172.365 1.00 58.87 ? 636 VAL   B CB    1 
ATOM   5035  C CG1   . VAL   B 2 639 ? 199.106 168.495 172.903 1.00 58.87 ? 636 VAL   B CG1   1 
ATOM   5036  C CG2   . VAL   B 2 639 ? 197.845 166.931 171.414 1.00 58.87 ? 636 VAL   B CG2   1 
ATOM   5037  N N     . THR   B 2 640 ? 202.331 167.881 172.362 1.00 65.36 ? 637 THR   B N     1 
ATOM   5038  C CA    . THR   B 2 640 ? 203.531 168.133 173.145 1.00 65.36 ? 637 THR   B CA    1 
ATOM   5039  C C     . THR   B 2 640 ? 203.609 169.606 173.517 1.00 65.36 ? 637 THR   B C     1 
ATOM   5040  O O     . THR   B 2 640 ? 203.026 170.464 172.850 1.00 65.36 ? 637 THR   B O     1 
ATOM   5041  C CB    . THR   B 2 640 ? 204.802 167.723 172.384 1.00 65.36 ? 637 THR   B CB    1 
ATOM   5042  O OG1   . THR   B 2 640 ? 205.946 167.908 173.224 1.00 65.36 ? 637 THR   B OG1   1 
ATOM   5043  C CG2   . THR   B 2 640 ? 204.966 168.556 171.123 1.00 65.36 ? 637 THR   B CG2   1 
ATOM   5044  N N     . LEU   B 2 641 ? 204.333 169.889 174.596 1.00 68.59 ? 638 LEU   B N     1 
ATOM   5045  C CA    . LEU   B 2 641 ? 204.523 171.246 175.093 1.00 68.59 ? 638 LEU   B CA    1 
ATOM   5046  C C     . LEU   B 2 641 ? 205.970 171.660 174.869 1.00 68.59 ? 638 LEU   B C     1 
ATOM   5047  O O     . LEU   B 2 641 ? 206.893 170.961 175.301 1.00 68.59 ? 638 LEU   B O     1 
ATOM   5048  C CB    . LEU   B 2 641 ? 204.170 171.342 176.577 1.00 68.59 ? 638 LEU   B CB    1 
ATOM   5049  C CG    . LEU   B 2 641 ? 202.875 172.061 176.955 1.00 68.59 ? 638 LEU   B CG    1 
ATOM   5050  C CD1   . LEU   B 2 641 ? 201.672 171.261 176.504 1.00 68.59 ? 638 LEU   B CD1   1 
ATOM   5051  C CD2   . LEU   B 2 641 ? 202.825 172.306 178.453 1.00 68.59 ? 638 LEU   B CD2   1 
ATOM   5052  N N     . ASP   B 2 642 ? 206.165 172.794 174.196 1.00 79.57 ? 639 ASP   B N     1 
ATOM   5053  C CA    . ASP   B 2 642 ? 207.496 173.372 174.039 1.00 79.57 ? 639 ASP   B CA    1 
ATOM   5054  C C     . ASP   B 2 642 ? 207.759 174.421 175.117 1.00 79.57 ? 639 ASP   B C     1 
ATOM   5055  O O     . ASP   B 2 642 ? 208.724 174.312 175.879 1.00 79.57 ? 639 ASP   B O     1 
ATOM   5056  C CB    . ASP   B 2 642 ? 207.649 173.977 172.639 1.00 79.57 ? 639 ASP   B CB    1 
ATOM   5057  C CG    . ASP   B 2 642 ? 208.928 174.778 172.486 1.00 79.57 ? 639 ASP   B CG    1 
ATOM   5058  O OD1   . ASP   B 2 642 ? 210.017 174.210 172.713 1.00 79.57 ? 639 ASP   B OD1   1 
ATOM   5059  O OD2   . ASP   B 2 642 ? 208.844 175.974 172.136 1.00 79.57 ? 639 ASP   B OD2   1 
ATOM   5060  N N     . ASP   B 2 643 ? 206.905 175.439 175.188 1.00 79.44 ? 640 ASP   B N     1 
ATOM   5061  C CA    . ASP   B 2 643 ? 206.953 176.443 176.244 1.00 79.44 ? 640 ASP   B CA    1 
ATOM   5062  C C     . ASP   B 2 643 ? 205.554 176.590 176.820 1.00 79.44 ? 640 ASP   B C     1 
ATOM   5063  O O     . ASP   B 2 643 ? 204.595 176.812 176.075 1.00 79.44 ? 640 ASP   B O     1 
ATOM   5064  C CB    . ASP   B 2 643 ? 207.467 177.785 175.715 1.00 79.44 ? 640 ASP   B CB    1 
ATOM   5065  C CG    . ASP   B 2 643 ? 207.266 178.919 176.705 1.00 79.44 ? 640 ASP   B CG    1 
ATOM   5066  O OD1   . ASP   B 2 643 ? 207.398 178.680 177.924 1.00 79.44 ? 640 ASP   B OD1   1 
ATOM   5067  O OD2   . ASP   B 2 643 ? 206.975 180.050 176.263 1.00 79.44 ? 640 ASP   B OD2   1 
ATOM   5068  N N     . ALA   B 2 644 ? 205.439 176.461 178.143 1.00 75.32 ? 641 ALA   B N     1 
ATOM   5069  C CA    . ALA   B 2 644 ? 204.130 176.564 178.780 1.00 75.32 ? 641 ALA   B CA    1 
ATOM   5070  C C     . ALA   B 2 644 ? 203.590 177.987 178.717 1.00 75.32 ? 641 ALA   B C     1 
ATOM   5071  O O     . ALA   B 2 644 ? 202.386 178.189 178.514 1.00 75.32 ? 641 ALA   B O     1 
ATOM   5072  C CB    . ALA   B 2 644 ? 204.213 176.083 180.227 1.00 75.32 ? 641 ALA   B CB    1 
ATOM   5073  N N     . ALA   B 2 645 ? 204.467 178.983 178.883 1.00 75.35 ? 642 ALA   B N     1 
ATOM   5074  C CA    . ALA   B 2 645 ? 204.026 180.374 178.961 1.00 75.35 ? 642 ALA   B CA    1 
ATOM   5075  C C     . ALA   B 2 645 ? 203.346 180.813 177.670 1.00 75.35 ? 642 ALA   B C     1 
ATOM   5076  O O     . ALA   B 2 645 ? 202.228 181.348 177.690 1.00 75.35 ? 642 ALA   B O     1 
ATOM   5077  C CB    . ALA   B 2 645 ? 205.215 181.281 179.279 1.00 75.35 ? 642 ALA   B CB    1 
ATOM   5078  N N     . ALA   B 2 646 ? 204.013 180.600 176.534 1.00 74.16 ? 643 ALA   B N     1 
ATOM   5079  C CA    . ALA   B 2 646 ? 203.397 180.911 175.250 1.00 74.16 ? 643 ALA   B CA    1 
ATOM   5080  C C     . ALA   B 2 646 ? 202.127 180.100 175.051 1.00 74.16 ? 643 ALA   B C     1 
ATOM   5081  O O     . ALA   B 2 646 ? 201.171 180.572 174.425 1.00 74.16 ? 643 ALA   B O     1 
ATOM   5082  C CB    . ALA   B 2 646 ? 204.386 180.655 174.114 1.00 74.16 ? 643 ALA   B CB    1 
ATOM   5083  N N     . ALA   B 2 647 ? 202.091 178.882 175.595 1.00 71.68 ? 644 ALA   B N     1 
ATOM   5084  C CA    . ALA   B 2 647 ? 200.902 178.050 175.465 1.00 71.68 ? 644 ALA   B CA    1 
ATOM   5085  C C     . ALA   B 2 647 ? 199.694 178.710 176.119 1.00 71.68 ? 644 ALA   B C     1 
ATOM   5086  O O     . ALA   B 2 647 ? 198.652 178.884 175.477 1.00 71.68 ? 644 ALA   B O     1 
ATOM   5087  C CB    . ALA   B 2 647 ? 201.158 176.666 176.063 1.00 71.68 ? 644 ALA   B CB    1 
ATOM   5088  N N     . ASP   B 2 648 ? 199.816 179.116 177.390 1.00 69.40 ? 645 ASP   B N     1 
ATOM   5089  C CA    . ASP   B 2 648 ? 198.638 179.706 178.022 1.00 69.40 ? 645 ASP   B CA    1 
ATOM   5090  C C     . ASP   B 2 648 ? 198.357 181.095 177.470 1.00 69.40 ? 645 ASP   B C     1 
ATOM   5091  O O     . ASP   B 2 648 ? 197.199 181.522 177.451 1.00 69.40 ? 645 ASP   B O     1 
ATOM   5092  C CB    . ASP   B 2 648 ? 198.754 179.782 179.549 1.00 69.40 ? 645 ASP   B CB    1 
ATOM   5093  C CG    . ASP   B 2 648 ? 200.007 180.478 180.021 1.00 69.40 ? 645 ASP   B CG    1 
ATOM   5094  O OD1   . ASP   B 2 648 ? 199.882 181.529 180.684 1.00 69.40 ? 645 ASP   B OD1   1 
ATOM   5095  O OD2   . ASP   B 2 648 ? 201.106 179.967 179.778 1.00 69.40 ? 645 ASP   B OD2   1 
ATOM   5096  N N     . GLU   B 2 649 ? 199.385 181.812 177.005 1.00 68.18 ? 646 GLU   B N     1 
ATOM   5097  C CA    . GLU   B 2 649 ? 199.139 183.109 176.381 1.00 68.18 ? 646 GLU   B CA    1 
ATOM   5098  C C     . GLU   B 2 649 ? 198.291 182.954 175.121 1.00 68.18 ? 646 GLU   B C     1 
ATOM   5099  O O     . GLU   B 2 649 ? 197.299 183.670 174.931 1.00 68.18 ? 646 GLU   B O     1 
ATOM   5100  C CB    . GLU   B 2 649 ? 200.469 183.799 176.072 1.00 68.18 ? 646 GLU   B CB    1 
ATOM   5101  C CG    . GLU   B 2 649 ? 200.497 184.578 174.767 1.00 68.18 ? 646 GLU   B CG    1 
ATOM   5102  C CD    . GLU   B 2 649 ? 201.907 184.895 174.313 1.00 68.18 ? 646 GLU   B CD    1 
ATOM   5103  O OE1   . GLU   B 2 649 ? 202.105 185.137 173.104 1.00 68.18 ? 646 GLU   B OE1   1 
ATOM   5104  O OE2   . GLU   B 2 649 ? 202.819 184.901 175.167 1.00 68.18 ? 646 GLU   B OE2   1 
ATOM   5105  N N     . LEU   B 2 650 ? 198.658 182.002 174.258 1.00 63.69 ? 647 LEU   B N     1 
ATOM   5106  C CA    . LEU   B 2 650 ? 197.874 181.745 173.056 1.00 63.69 ? 647 LEU   B CA    1 
ATOM   5107  C C     . LEU   B 2 650 ? 196.477 181.256 173.412 1.00 63.69 ? 647 LEU   B C     1 
ATOM   5108  O O     . LEU   B 2 650 ? 195.489 181.678 172.800 1.00 63.69 ? 647 LEU   B O     1 
ATOM   5109  C CB    . LEU   B 2 650 ? 198.599 180.731 172.169 1.00 63.69 ? 647 LEU   B CB    1 
ATOM   5110  C CG    . LEU   B 2 650 ? 198.132 180.533 170.723 1.00 63.69 ? 647 LEU   B CG    1 
ATOM   5111  C CD1   . LEU   B 2 650 ? 197.037 179.481 170.624 1.00 63.69 ? 647 LEU   B CD1   1 
ATOM   5112  C CD2   . LEU   B 2 650 ? 197.665 181.850 170.126 1.00 63.69 ? 647 LEU   B CD2   1 
ATOM   5113  N N     . PHE   B 2 651 ? 196.375 180.375 174.409 1.00 60.63 ? 648 PHE   B N     1 
ATOM   5114  C CA    . PHE   B 2 651 ? 195.069 179.871 174.818 1.00 60.63 ? 648 PHE   B CA    1 
ATOM   5115  C C     . PHE   B 2 651 ? 194.173 181.001 175.306 1.00 60.63 ? 648 PHE   B C     1 
ATOM   5116  O O     . PHE   B 2 651 ? 192.970 181.010 175.030 1.00 60.63 ? 648 PHE   B O     1 
ATOM   5117  C CB    . PHE   B 2 651 ? 195.234 178.807 175.903 1.00 60.63 ? 648 PHE   B CB    1 
ATOM   5118  C CG    . PHE   B 2 651 ? 195.345 177.409 175.369 1.00 60.63 ? 648 PHE   B CG    1 
ATOM   5119  C CD1   . PHE   B 2 651 ? 194.221 176.717 174.962 1.00 60.63 ? 648 PHE   B CD1   1 
ATOM   5120  C CD2   . PHE   B 2 651 ? 196.575 176.787 175.273 1.00 60.63 ? 648 PHE   B CD2   1 
ATOM   5121  C CE1   . PHE   B 2 651 ? 194.325 175.434 174.470 1.00 60.63 ? 648 PHE   B CE1   1 
ATOM   5122  C CE2   . PHE   B 2 651 ? 196.685 175.505 174.782 1.00 60.63 ? 648 PHE   B CE2   1 
ATOM   5123  C CZ    . PHE   B 2 651 ? 195.557 174.827 174.383 1.00 60.63 ? 648 PHE   B CZ    1 
ATOM   5124  N N     . SER   B 2 652 ? 194.743 181.965 176.031 1.00 62.07 ? 649 SER   B N     1 
ATOM   5125  C CA    . SER   B 2 652 ? 193.956 183.086 176.532 1.00 62.07 ? 649 SER   B CA    1 
ATOM   5126  C C     . SER   B 2 652 ? 193.515 184.007 175.401 1.00 62.07 ? 649 SER   B C     1 
ATOM   5127  O O     . SER   B 2 652 ? 192.340 184.379 175.316 1.00 62.07 ? 649 SER   B O     1 
ATOM   5128  C CB    . SER   B 2 652 ? 194.757 183.860 177.577 1.00 62.07 ? 649 SER   B CB    1 
ATOM   5129  O OG    . SER   B 2 652 ? 196.134 183.878 177.250 1.00 62.07 ? 649 SER   B OG    1 
ATOM   5130  N N     . ILE   B 2 653 ? 194.442 184.390 174.517 1.00 61.03 ? 650 ILE   B N     1 
ATOM   5131  C CA    . ILE   B 2 653 ? 194.062 185.336 173.467 1.00 61.03 ? 650 ILE   B CA    1 
ATOM   5132  C C     . ILE   B 2 653 ? 193.214 184.667 172.392 1.00 61.03 ? 650 ILE   B C     1 
ATOM   5133  O O     . ILE   B 2 653 ? 192.621 185.352 171.551 1.00 61.03 ? 650 ILE   B O     1 
ATOM   5134  C CB    . ILE   B 2 653 ? 195.298 186.026 172.856 1.00 61.03 ? 650 ILE   B CB    1 
ATOM   5135  C CG1   . ILE   B 2 653 ? 195.885 185.187 171.718 1.00 61.03 ? 650 ILE   B CG1   1 
ATOM   5136  C CG2   . ILE   B 2 653 ? 196.319 186.379 173.927 1.00 61.03 ? 650 ILE   B CG2   1 
ATOM   5137  C CD1   . ILE   B 2 653 ? 197.171 185.744 171.158 1.00 61.03 ? 650 ILE   B CD1   1 
ATOM   5138  N N     . LEU   B 2 654 ? 193.130 183.337 172.391 1.00 58.70 ? 651 LEU   B N     1 
ATOM   5139  C CA    . LEU   B 2 654 ? 192.304 182.645 171.411 1.00 58.70 ? 651 LEU   B CA    1 
ATOM   5140  C C     . LEU   B 2 654 ? 190.962 182.188 171.967 1.00 58.70 ? 651 LEU   B C     1 
ATOM   5141  O O     . LEU   B 2 654 ? 189.991 182.098 171.207 1.00 58.70 ? 651 LEU   B O     1 
ATOM   5142  C CB    . LEU   B 2 654 ? 193.058 181.435 170.857 1.00 58.70 ? 651 LEU   B CB    1 
ATOM   5143  C CG    . LEU   B 2 654 ? 192.935 181.203 169.355 1.00 58.70 ? 651 LEU   B CG    1 
ATOM   5144  C CD1   . LEU   B 2 654 ? 193.180 182.495 168.599 1.00 58.70 ? 651 LEU   B CD1   1 
ATOM   5145  C CD2   . LEU   B 2 654 ? 193.901 180.125 168.905 1.00 58.70 ? 651 LEU   B CD2   1 
ATOM   5146  N N     . MET   B 2 655 ? 190.882 181.899 173.265 1.00 55.85 ? 652 MET   B N     1 
ATOM   5147  C CA    . MET   B 2 655 ? 189.659 181.426 173.888 1.00 55.85 ? 652 MET   B CA    1 
ATOM   5148  C C     . MET   B 2 655 ? 189.104 182.363 174.949 1.00 55.85 ? 652 MET   B C     1 
ATOM   5149  O O     . MET   B 2 655 ? 188.006 182.106 175.452 1.00 55.85 ? 652 MET   B O     1 
ATOM   5150  C CB    . MET   B 2 655 ? 189.880 180.045 174.527 1.00 55.85 ? 652 MET   B CB    1 
ATOM   5151  C CG    . MET   B 2 655 ? 190.406 178.976 173.587 1.00 55.85 ? 652 MET   B CG    1 
ATOM   5152  S SD    . MET   B 2 655 ? 189.070 178.009 172.861 1.00 55.85 ? 652 MET   B SD    1 
ATOM   5153  C CE    . MET   B 2 655 ? 189.587 177.950 171.154 1.00 55.85 ? 652 MET   B CE    1 
ATOM   5154  N N     . GLY   B 2 656 ? 189.817 183.424 175.308 1.00 58.38 ? 653 GLY   B N     1 
ATOM   5155  C CA    . GLY   B 2 656 ? 189.353 184.333 176.332 1.00 58.38 ? 653 GLY   B CA    1 
ATOM   5156  C C     . GLY   B 2 656 ? 188.193 185.192 175.857 1.00 58.38 ? 653 GLY   B C     1 
ATOM   5157  O O     . GLY   B 2 656 ? 187.498 184.895 174.884 1.00 58.38 ? 653 GLY   B O     1 
ATOM   5158  N N     . GLU   B 2 657 ? 187.985 186.290 176.579 1.00 61.36 ? 654 GLU   B N     1 
ATOM   5159  C CA    . GLU   B 2 657 ? 186.929 187.239 176.258 1.00 61.36 ? 654 GLU   B CA    1 
ATOM   5160  C C     . GLU   B 2 657 ? 187.442 188.478 175.537 1.00 61.36 ? 654 GLU   B C     1 
ATOM   5161  O O     . GLU   B 2 657 ? 186.640 189.344 175.176 1.00 61.36 ? 654 GLU   B O     1 
ATOM   5162  C CB    . GLU   B 2 657 ? 186.188 187.650 177.534 1.00 61.36 ? 654 GLU   B CB    1 
ATOM   5163  C CG    . GLU   B 2 657 ? 186.142 186.564 178.596 1.00 61.36 ? 654 GLU   B CG    1 
ATOM   5164  C CD    . GLU   B 2 657 ? 184.841 185.787 178.581 1.00 61.36 ? 654 GLU   B CD    1 
ATOM   5165  O OE1   . GLU   B 2 657 ? 184.564 185.069 179.564 1.00 61.36 ? 654 GLU   B OE1   1 
ATOM   5166  O OE2   . GLU   B 2 657 ? 184.097 185.892 177.584 1.00 61.36 ? 654 GLU   B OE2   1 
ATOM   5167  N N     . ASP   B 2 658 ? 188.750 188.582 175.316 1.00 60.65 ? 655 ASP   B N     1 
ATOM   5168  C CA    . ASP   B 2 658 ? 189.346 189.732 174.638 1.00 60.65 ? 655 ASP   B CA    1 
ATOM   5169  C C     . ASP   B 2 658 ? 189.177 189.526 173.138 1.00 60.65 ? 655 ASP   B C     1 
ATOM   5170  O O     . ASP   B 2 658 ? 189.986 188.854 172.494 1.00 60.65 ? 655 ASP   B O     1 
ATOM   5171  C CB    . ASP   B 2 658 ? 190.812 189.876 175.033 1.00 60.65 ? 655 ASP   B CB    1 
ATOM   5172  C CG    . ASP   B 2 658 ? 191.435 191.177 174.548 1.00 60.65 ? 655 ASP   B CG    1 
ATOM   5173  O OD1   . ASP   B 2 658 ? 191.259 191.538 173.367 1.00 60.65 ? 655 ASP   B OD1   1 
ATOM   5174  O OD2   . ASP   B 2 658 ? 192.111 191.843 175.360 1.00 60.65 ? 655 ASP   B OD2   1 
ATOM   5175  N N     . VAL   B 2 659 ? 188.098 190.068 172.569 1.00 54.95 ? 656 VAL   B N     1 
ATOM   5176  C CA    . VAL   B 2 659 ? 187.825 189.825 171.119 1.00 54.95 ? 656 VAL   B CA    1 
ATOM   5177  C C     . VAL   B 2 659 ? 188.945 190.461 170.287 1.00 54.95 ? 656 VAL   B C     1 
ATOM   5178  O O     . VAL   B 2 659 ? 189.583 189.733 169.505 1.00 54.95 ? 656 VAL   B O     1 
ATOM   5179  C CB    . VAL   B 2 659 ? 186.441 190.358 170.702 1.00 54.95 ? 656 VAL   B CB    1 
ATOM   5180  C CG1   . VAL   B 2 659 ? 186.275 190.377 169.190 1.00 54.95 ? 656 VAL   B CG1   1 
ATOM   5181  C CG2   . VAL   B 2 659 ? 185.320 189.564 171.354 1.00 54.95 ? 656 VAL   B CG2   1 
ATOM   5182  N N     . ASP   B 2 660 ? 189.168 191.766 170.453 1.00 58.55 ? 657 ASP   B N     1 
ATOM   5183  C CA    . ASP   B 2 660 ? 190.213 192.483 169.674 1.00 58.55 ? 657 ASP   B CA    1 
ATOM   5184  C C     . ASP   B 2 660 ? 191.456 191.599 169.532 1.00 58.55 ? 657 ASP   B C     1 
ATOM   5185  O O     . ASP   B 2 660 ? 191.889 191.372 168.386 1.00 58.55 ? 657 ASP   B O     1 
ATOM   5186  C CB    . ASP   B 2 660 ? 190.557 193.823 170.328 1.00 58.55 ? 657 ASP   B CB    1 
ATOM   5187  C CG    . ASP   B 2 660 ? 189.573 194.222 171.414 1.00 58.55 ? 657 ASP   B CG    1 
ATOM   5188  O OD1   . ASP   B 2 660 ? 189.559 193.553 172.467 1.00 58.55 ? 657 ASP   B OD1   1 
ATOM   5189  O OD2   . ASP   B 2 660 ? 188.824 195.193 171.196 1.00 58.55 ? 657 ASP   B OD2   1 
ATOM   5190  N N     . ALA   B 2 661 ? 192.012 191.132 170.653 1.00 58.35 ? 658 ALA   B N     1 
ATOM   5191  C CA    . ALA   B 2 661 ? 193.242 190.307 170.614 1.00 58.35 ? 658 ALA   B CA    1 
ATOM   5192  C C     . ALA   B 2 661 ? 193.137 189.272 169.492 1.00 58.35 ? 658 ALA   B C     1 
ATOM   5193  O O     . ALA   B 2 661 ? 194.068 189.194 168.669 1.00 58.35 ? 658 ALA   B O     1 
ATOM   5194  C CB    . ALA   B 2 661 ? 193.452 189.640 171.951 1.00 58.35 ? 658 ALA   B CB    1 
ATOM   5195  N N     . ARG   B 2 662 ? 192.041 188.511 169.460 1.00 56.24 ? 659 ARG   B N     1 
ATOM   5196  C CA    . ARG   B 2 662 ? 191.901 187.453 168.467 1.00 56.24 ? 659 ARG   B CA    1 
ATOM   5197  C C     . ARG   B 2 662 ? 191.568 188.016 167.093 1.00 56.24 ? 659 ARG   B C     1 
ATOM   5198  O O     . ARG   B 2 662 ? 191.936 187.414 166.082 1.00 56.24 ? 659 ARG   B O     1 
ATOM   5199  C CB    . ARG   B 2 662 ? 190.850 186.432 168.905 1.00 56.24 ? 659 ARG   B CB    1 
ATOM   5200  C CG    . ARG   B 2 662 ? 189.411 186.839 168.677 1.00 56.24 ? 659 ARG   B CG    1 
ATOM   5201  C CD    . ARG   B 2 662 ? 188.482 185.769 169.211 1.00 56.24 ? 659 ARG   B CD    1 
ATOM   5202  N NE    . ARG   B 2 662 ? 188.812 185.444 170.592 1.00 56.24 ? 659 ARG   B NE    1 
ATOM   5203  C CZ    . ARG   B 2 662 ? 187.955 185.480 171.601 1.00 56.24 ? 659 ARG   B CZ    1 
ATOM   5204  N NH1   . ARG   B 2 662 ? 186.688 185.808 171.421 1.00 56.24 ? 659 ARG   B NH1   1 
ATOM   5205  N NH2   . ARG   B 2 662 ? 188.381 185.178 172.822 1.00 56.24 ? 659 ARG   B NH2   1 
ATOM   5206  N N     . ARG   B 2 663 ? 190.891 189.165 167.031 1.00 54.50 ? 660 ARG   B N     1 
ATOM   5207  C CA    . ARG   B 2 663 ? 190.716 189.843 165.750 1.00 54.50 ? 660 ARG   B CA    1 
ATOM   5208  C C     . ARG   B 2 663 ? 192.062 190.135 165.109 1.00 54.50 ? 660 ARG   B C     1 
ATOM   5209  O O     . ARG   B 2 663 ? 192.308 189.772 163.952 1.00 54.50 ? 660 ARG   B O     1 
ATOM   5210  C CB    . ARG   B 2 663 ? 189.936 191.141 165.938 1.00 54.50 ? 660 ARG   B CB    1 
ATOM   5211  C CG    . ARG   B 2 663 ? 188.505 191.089 165.474 1.00 54.50 ? 660 ARG   B CG    1 
ATOM   5212  C CD    . ARG   B 2 663 ? 187.997 192.486 165.162 1.00 54.50 ? 660 ARG   B CD    1 
ATOM   5213  N NE    . ARG   B 2 663 ? 186.543 192.562 165.195 1.00 54.50 ? 660 ARG   B NE    1 
ATOM   5214  C CZ    . ARG   B 2 663 ? 185.849 193.233 166.104 1.00 54.50 ? 660 ARG   B CZ    1 
ATOM   5215  N NH1   . ARG   B 2 663 ? 186.448 193.904 167.074 1.00 54.50 ? 660 ARG   B NH1   1 
ATOM   5216  N NH2   . ARG   B 2 663 ? 184.522 193.229 166.039 1.00 54.50 ? 660 ARG   B NH2   1 
ATOM   5217  N N     . SER   B 2 664 ? 192.954 190.780 165.862 1.00 62.87 ? 661 SER   B N     1 
ATOM   5218  C CA    . SER   B 2 664 ? 194.287 191.065 165.347 1.00 62.87 ? 661 SER   B CA    1 
ATOM   5219  C C     . SER   B 2 664 ? 195.010 189.780 164.970 1.00 62.87 ? 661 SER   B C     1 
ATOM   5220  O O     . SER   B 2 664 ? 195.606 189.688 163.888 1.00 62.87 ? 661 SER   B O     1 
ATOM   5221  C CB    . SER   B 2 664 ? 195.092 191.854 166.379 1.00 62.87 ? 661 SER   B CB    1 
ATOM   5222  O OG    . SER   B 2 664 ? 195.405 191.050 167.503 1.00 62.87 ? 661 SER   B OG    1 
ATOM   5223  N N     . PHE   B 2 665 ? 194.939 188.768 165.840 1.00 65.42 ? 662 PHE   B N     1 
ATOM   5224  C CA    . PHE   B 2 665 ? 195.648 187.514 165.610 1.00 65.42 ? 662 PHE   B CA    1 
ATOM   5225  C C     . PHE   B 2 665 ? 195.211 186.859 164.304 1.00 65.42 ? 662 PHE   B C     1 
ATOM   5226  O O     . PHE   B 2 665 ? 196.047 186.488 163.470 1.00 65.42 ? 662 PHE   B O     1 
ATOM   5227  C CB    . PHE   B 2 665 ? 195.412 186.575 166.794 1.00 65.42 ? 662 PHE   B CB    1 
ATOM   5228  C CG    . PHE   B 2 665 ? 196.312 185.377 166.813 1.00 65.42 ? 662 PHE   B CG    1 
ATOM   5229  C CD1   . PHE   B 2 665 ? 197.686 185.526 166.862 1.00 65.42 ? 662 PHE   B CD1   1 
ATOM   5230  C CD2   . PHE   B 2 665 ? 195.781 184.099 166.786 1.00 65.42 ? 662 PHE   B CD2   1 
ATOM   5231  C CE1   . PHE   B 2 665 ? 198.515 184.422 166.884 1.00 65.42 ? 662 PHE   B CE1   1 
ATOM   5232  C CE2   . PHE   B 2 665 ? 196.605 182.992 166.805 1.00 65.42 ? 662 PHE   B CE2   1 
ATOM   5233  C CZ    . PHE   B 2 665 ? 197.975 183.154 166.851 1.00 65.42 ? 662 PHE   B CZ    1 
ATOM   5234  N N     . ILE   B 2 666 ? 193.898 186.716 164.105 1.00 63.36 ? 663 ILE   B N     1 
ATOM   5235  C CA    . ILE   B 2 666 ? 193.401 186.050 162.906 1.00 63.36 ? 663 ILE   B CA    1 
ATOM   5236  C C     . ILE   B 2 666 ? 193.636 186.911 161.672 1.00 63.36 ? 663 ILE   B C     1 
ATOM   5237  O O     . ILE   B 2 666 ? 193.819 186.387 160.568 1.00 63.36 ? 663 ILE   B O     1 
ATOM   5238  C CB    . ILE   B 2 666 ? 191.917 185.665 163.064 1.00 63.36 ? 663 ILE   B CB    1 
ATOM   5239  C CG1   . ILE   B 2 666 ? 191.017 186.901 163.045 1.00 63.36 ? 663 ILE   B CG1   1 
ATOM   5240  C CG2   . ILE   B 2 666 ? 191.704 184.840 164.323 1.00 63.36 ? 663 ILE   B CG2   1 
ATOM   5241  C CD1   . ILE   B 2 666 ? 189.548 186.577 162.923 1.00 63.36 ? 663 ILE   B CD1   1 
ATOM   5242  N N     . THR   B 2 667 ? 193.632 188.240 161.823 1.00 66.10 ? 664 THR   B N     1 
ATOM   5243  C CA    . THR   B 2 667 ? 193.892 189.083 160.661 1.00 66.10 ? 664 THR   B CA    1 
ATOM   5244  C C     . THR   B 2 667 ? 195.328 188.932 160.177 1.00 66.10 ? 664 THR   B C     1 
ATOM   5245  O O     . THR   B 2 667 ? 195.574 188.880 158.967 1.00 66.10 ? 664 THR   B O     1 
ATOM   5246  C CB    . THR   B 2 667 ? 193.584 190.547 160.971 1.00 66.10 ? 664 THR   B CB    1 
ATOM   5247  O OG1   . THR   B 2 667 ? 194.030 190.864 162.292 1.00 66.10 ? 664 THR   B OG1   1 
ATOM   5248  C CG2   . THR   B 2 667 ? 192.090 190.811 160.863 1.00 66.10 ? 664 THR   B CG2   1 
ATOM   5249  N N     . ARG   B 2 668 ? 196.297 188.860 161.098 1.00 69.47 ? 665 ARG   B N     1 
ATOM   5250  C CA    . ARG   B 2 668 ? 197.674 188.751 160.616 1.00 69.47 ? 665 ARG   B CA    1 
ATOM   5251  C C     . ARG   B 2 668 ? 198.054 187.320 160.257 1.00 69.47 ? 665 ARG   B C     1 
ATOM   5252  O O     . ARG   B 2 668 ? 198.898 187.116 159.378 1.00 69.47 ? 665 ARG   B O     1 
ATOM   5253  C CB    . ARG   B 2 668 ? 198.691 189.288 161.629 1.00 69.47 ? 665 ARG   B CB    1 
ATOM   5254  C CG    . ARG   B 2 668 ? 198.314 189.187 163.078 1.00 69.47 ? 665 ARG   B CG    1 
ATOM   5255  C CD    . ARG   B 2 668 ? 199.110 190.174 163.920 1.00 69.47 ? 665 ARG   B CD    1 
ATOM   5256  N NE    . ARG   B 2 668 ? 199.125 189.815 165.334 1.00 69.47 ? 665 ARG   B NE    1 
ATOM   5257  C CZ    . ARG   B 2 668 ? 199.781 188.782 165.845 1.00 69.47 ? 665 ARG   B CZ    1 
ATOM   5258  N NH1   . ARG   B 2 668 ? 200.509 187.980 165.085 1.00 69.47 ? 665 ARG   B NH1   1 
ATOM   5259  N NH2   . ARG   B 2 668 ? 199.710 188.550 167.152 1.00 69.47 ? 665 ARG   B NH2   1 
ATOM   5260  N N     . ASN   B 2 669 ? 197.456 186.321 160.908 1.00 72.00 ? 666 ASN   B N     1 
ATOM   5261  C CA    . ASN   B 2 669 ? 197.909 184.942 160.768 1.00 72.00 ? 666 ASN   B CA    1 
ATOM   5262  C C     . ASN   B 2 669 ? 196.937 184.067 159.982 1.00 72.00 ? 666 ASN   B C     1 
ATOM   5263  O O     . ASN   B 2 669 ? 196.894 182.852 160.197 1.00 72.00 ? 666 ASN   B O     1 
ATOM   5264  C CB    . ASN   B 2 669 ? 198.178 184.337 162.145 1.00 72.00 ? 666 ASN   B CB    1 
ATOM   5265  C CG    . ASN   B 2 669 ? 199.507 184.782 162.721 1.00 72.00 ? 666 ASN   B CG    1 
ATOM   5266  O OD1   . ASN   B 2 669 ? 200.503 184.882 162.005 1.00 72.00 ? 666 ASN   B OD1   1 
ATOM   5267  N ND2   . ASN   B 2 669 ? 199.526 185.062 164.016 1.00 72.00 ? 666 ASN   B ND2   1 
ATOM   5268  N N     . ALA   B 2 670 ? 196.162 184.652 159.074 1.00 70.05 ? 667 ALA   B N     1 
ATOM   5269  C CA    . ALA   B 2 670 ? 195.302 183.864 158.197 1.00 70.05 ? 667 ALA   B CA    1 
ATOM   5270  C C     . ALA   B 2 670 ? 195.911 183.758 156.803 1.00 70.05 ? 667 ALA   B C     1 
ATOM   5271  O O     . ALA   B 2 670 ? 196.741 184.580 156.414 1.00 70.05 ? 667 ALA   B O     1 
ATOM   5272  C CB    . ALA   B 2 670 ? 193.912 184.468 158.121 1.00 70.05 ? 667 ALA   B CB    1 
ATOM   5273  N N     . ILE   C 1 14  ? 125.870 172.702 164.785 1.00 69.02 ? 15  ILE   C N     1 
ATOM   5274  C CA    . ILE   C 1 14  ? 126.343 171.637 165.657 1.00 69.02 ? 15  ILE   C CA    1 
ATOM   5275  C C     . ILE   C 1 14  ? 125.544 170.363 165.377 1.00 69.02 ? 15  ILE   C C     1 
ATOM   5276  O O     . ILE   C 1 14  ? 124.332 170.418 165.152 1.00 69.02 ? 15  ILE   C O     1 
ATOM   5277  C CB    . ILE   C 1 14  ? 126.255 172.061 167.147 1.00 69.02 ? 15  ILE   C CB    1 
ATOM   5278  C CG1   . ILE   C 1 14  ? 127.094 171.139 168.031 1.00 69.02 ? 15  ILE   C CG1   1 
ATOM   5279  C CG2   . ILE   C 1 14  ? 124.809 172.124 167.627 1.00 69.02 ? 15  ILE   C CG2   1 
ATOM   5280  C CD1   . ILE   C 1 14  ? 128.546 171.544 168.118 1.00 69.02 ? 15  ILE   C CD1   1 
ATOM   5281  N N     . GLU   C 1 15  ? 126.238 169.222 165.443 1.00 68.42 ? 16  GLU   C N     1 
ATOM   5282  C CA    . GLU   C 1 15  ? 125.576 167.910 165.228 1.00 68.42 ? 16  GLU   C CA    1 
ATOM   5283  C C     . GLU   C 1 15  ? 125.977 166.975 166.373 1.00 68.42 ? 16  GLU   C C     1 
ATOM   5284  O O     . GLU   C 1 15  ? 127.186 166.884 166.670 1.00 68.42 ? 16  GLU   C O     1 
ATOM   5285  C CB    . GLU   C 1 15  ? 125.987 167.325 163.876 1.00 68.42 ? 16  GLU   C CB    1 
ATOM   5286  C CG    . GLU   C 1 15  ? 127.491 167.205 163.695 1.00 68.42 ? 16  GLU   C CG    1 
ATOM   5287  C CD    . GLU   C 1 15  ? 128.182 168.475 163.228 1.00 68.42 ? 16  GLU   C CD    1 
ATOM   5288  O OE1   . GLU   C 1 15  ? 127.477 169.476 163.002 1.00 68.42 ? 16  GLU   C OE1   1 
ATOM   5289  O OE2   . GLU   C 1 15  ? 129.422 168.460 163.095 1.00 68.42 ? 16  GLU   C OE2   1 
ATOM   5290  N N     . PRO   C 1 16  ? 125.025 166.294 167.045 1.00 70.22 ? 17  PRO   C N     1 
ATOM   5291  C CA    . PRO   C 1 16  ? 125.370 165.332 168.092 1.00 70.22 ? 17  PRO   C CA    1 
ATOM   5292  C C     . PRO   C 1 16  ? 125.997 164.081 167.462 1.00 70.22 ? 17  PRO   C C     1 
ATOM   5293  O O     . PRO   C 1 16  ? 125.500 163.626 166.449 1.00 70.22 ? 17  PRO   C O     1 
ATOM   5294  C CB    . PRO   C 1 16  ? 124.018 164.995 168.733 1.00 70.22 ? 17  PRO   C CB    1 
ATOM   5295  C CG    . PRO   C 1 16  ? 123.011 165.257 167.633 1.00 70.22 ? 17  PRO   C CG    1 
ATOM   5296  C CD    . PRO   C 1 16  ? 123.582 166.415 166.840 1.00 70.22 ? 17  PRO   C CD    1 
ATOM   5297  N N     . VAL   C 1 17  ? 127.071 163.569 168.066 1.00 68.24 ? 18  VAL   C N     1 
ATOM   5298  C CA    . VAL   C 1 17  ? 127.755 162.353 167.535 1.00 68.24 ? 18  VAL   C CA    1 
ATOM   5299  C C     . VAL   C 1 17  ? 127.719 161.273 168.620 1.00 68.24 ? 18  VAL   C C     1 
ATOM   5300  O O     . VAL   C 1 17  ? 128.099 161.582 169.769 1.00 68.24 ? 18  VAL   C O     1 
ATOM   5301  C CB    . VAL   C 1 17  ? 129.195 162.678 167.092 1.00 68.24 ? 18  VAL   C CB    1 
ATOM   5302  C CG1   . VAL   C 1 17  ? 130.204 161.658 167.600 1.00 68.24 ? 18  VAL   C CG1   1 
ATOM   5303  C CG2   . VAL   C 1 17  ? 129.296 162.823 165.582 1.00 68.24 ? 18  VAL   C CG2   1 
ATOM   5304  N N     . ASP   C 1 18  ? 127.262 160.063 168.281 1.00 69.95 ? 19  ASP   C N     1 
ATOM   5305  C CA    . ASP   C 1 18  ? 127.291 159.002 169.277 1.00 69.95 ? 19  ASP   C CA    1 
ATOM   5306  C C     . ASP   C 1 18  ? 128.734 158.612 169.571 1.00 69.95 ? 19  ASP   C C     1 
ATOM   5307  O O     . ASP   C 1 18  ? 129.569 158.548 168.665 1.00 69.95 ? 19  ASP   C O     1 
ATOM   5308  C CB    . ASP   C 1 18  ? 126.497 157.794 168.783 1.00 69.95 ? 19  ASP   C CB    1 
ATOM   5309  C CG    . ASP   C 1 18  ? 126.282 156.746 169.864 1.00 69.95 ? 19  ASP   C CG    1 
ATOM   5310  O OD1   . ASP   C 1 18  ? 125.453 155.840 169.648 1.00 69.95 ? 19  ASP   C OD1   1 
ATOM   5311  O OD2   . ASP   C 1 18  ? 126.923 156.828 170.934 1.00 69.95 ? 19  ASP   C OD2   1 
ATOM   5312  N N     . ILE   C 1 19  ? 129.027 158.352 170.846 1.00 65.90 ? 20  ILE   C N     1 
ATOM   5313  C CA    . ILE   C 1 19  ? 130.397 158.038 171.243 1.00 65.90 ? 20  ILE   C CA    1 
ATOM   5314  C C     . ILE   C 1 19  ? 130.821 156.691 170.670 1.00 65.90 ? 20  ILE   C C     1 
ATOM   5315  O O     . ILE   C 1 19  ? 131.912 156.552 170.103 1.00 65.90 ? 20  ILE   C O     1 
ATOM   5316  C CB    . ILE   C 1 19  ? 130.530 158.071 172.777 1.00 65.90 ? 20  ILE   C CB    1 
ATOM   5317  C CG1   . ILE   C 1 19  ? 131.850 157.439 173.218 1.00 65.90 ? 20  ILE   C CG1   1 
ATOM   5318  C CG2   . ILE   C 1 19  ? 129.349 157.375 173.436 1.00 65.90 ? 20  ILE   C CG2   1 
ATOM   5319  C CD1   . ILE   C 1 19  ? 133.064 158.268 172.872 1.00 65.90 ? 20  ILE   C CD1   1 
ATOM   5320  N N     . GLU   C 1 20  ? 129.958 155.679 170.804 1.00 67.66 ? 21  GLU   C N     1 
ATOM   5321  C CA    . GLU   C 1 20  ? 130.325 154.333 170.377 1.00 67.66 ? 21  GLU   C CA    1 
ATOM   5322  C C     . GLU   C 1 20  ? 130.455 154.248 168.862 1.00 67.66 ? 21  GLU   C C     1 
ATOM   5323  O O     . GLU   C 1 20  ? 131.373 153.599 168.351 1.00 67.66 ? 21  GLU   C O     1 
ATOM   5324  C CB    . GLU   C 1 20  ? 129.304 153.317 170.892 1.00 67.66 ? 21  GLU   C CB    1 
ATOM   5325  C CG    . GLU   C 1 20  ? 127.852 153.682 170.632 1.00 67.66 ? 21  GLU   C CG    1 
ATOM   5326  C CD    . GLU   C 1 20  ? 127.266 152.926 169.455 1.00 67.66 ? 21  GLU   C CD    1 
ATOM   5327  O OE1   . GLU   C 1 20  ? 127.992 152.111 168.849 1.00 67.66 ? 21  GLU   C OE1   1 
ATOM   5328  O OE2   . GLU   C 1 20  ? 126.078 153.142 169.137 1.00 67.66 ? 21  GLU   C OE2   1 
ATOM   5329  N N     . GLN   C 1 21  ? 129.552 154.900 168.126 1.00 63.58 ? 22  GLN   C N     1 
ATOM   5330  C CA    . GLN   C 1 21  ? 129.618 154.858 166.668 1.00 63.58 ? 22  GLN   C CA    1 
ATOM   5331  C C     . GLN   C 1 21  ? 130.899 155.505 166.157 1.00 63.58 ? 22  GLN   C C     1 
ATOM   5332  O O     . GLN   C 1 21  ? 131.593 154.945 165.301 1.00 63.58 ? 22  GLN   C O     1 
ATOM   5333  C CB    . GLN   C 1 21  ? 128.390 155.541 166.066 1.00 63.58 ? 22  GLN   C CB    1 
ATOM   5334  C CG    . GLN   C 1 21  ? 128.664 156.290 164.771 1.00 63.58 ? 22  GLN   C CG    1 
ATOM   5335  C CD    . GLN   C 1 21  ? 127.407 156.863 164.149 1.00 63.58 ? 22  GLN   C CD    1 
ATOM   5336  O OE1   . GLN   C 1 21  ? 126.607 156.139 163.559 1.00 63.58 ? 22  GLN   C OE1   1 
ATOM   5337  N NE2   . GLN   C 1 21  ? 127.229 158.173 164.277 1.00 63.58 ? 22  GLN   C NE2   1 
ATOM   5338  N N     . GLU   C 1 22  ? 131.234 156.688 166.680 1.00 59.32 ? 23  GLU   C N     1 
ATOM   5339  C CA    . GLU   C 1 22  ? 132.451 157.368 166.249 1.00 59.32 ? 23  GLU   C CA    1 
ATOM   5340  C C     . GLU   C 1 22  ? 133.690 156.578 166.642 1.00 59.32 ? 23  GLU   C C     1 
ATOM   5341  O O     . GLU   C 1 22  ? 134.639 156.468 165.857 1.00 59.32 ? 23  GLU   C O     1 
ATOM   5342  C CB    . GLU   C 1 22  ? 132.504 158.777 166.840 1.00 59.32 ? 23  GLU   C CB    1 
ATOM   5343  C CG    . GLU   C 1 22  ? 133.528 159.702 166.189 1.00 59.32 ? 23  GLU   C CG    1 
ATOM   5344  C CD    . GLU   C 1 22  ? 134.930 159.525 166.745 1.00 59.32 ? 23  GLU   C CD    1 
ATOM   5345  O OE1   . GLU   C 1 22  ? 135.063 159.024 167.880 1.00 59.32 ? 23  GLU   C OE1   1 
ATOM   5346  O OE2   . GLU   C 1 22  ? 135.899 159.895 166.048 1.00 59.32 ? 23  GLU   C OE2   1 
ATOM   5347  N N     . MET   C 1 23  ? 133.701 156.026 167.857 1.00 59.11 ? 24  MET   C N     1 
ATOM   5348  C CA    . MET   C 1 23  ? 134.839 155.229 168.301 1.00 59.11 ? 24  MET   C CA    1 
ATOM   5349  C C     . MET   C 1 23  ? 135.036 154.015 167.405 1.00 59.11 ? 24  MET   C C     1 
ATOM   5350  O O     . MET   C 1 23  ? 136.153 153.734 166.953 1.00 59.11 ? 24  MET   C O     1 
ATOM   5351  C CB    . MET   C 1 23  ? 134.633 154.801 169.753 1.00 59.11 ? 24  MET   C CB    1 
ATOM   5352  C CG    . MET   C 1 23  ? 135.201 155.768 170.772 1.00 59.11 ? 24  MET   C CG    1 
ATOM   5353  S SD    . MET   C 1 23  ? 136.934 155.433 171.118 1.00 59.11 ? 24  MET   C SD    1 
ATOM   5354  C CE    . MET   C 1 23  ? 136.926 153.643 171.123 1.00 59.11 ? 24  MET   C CE    1 
ATOM   5355  N N     . GLN   C 1 24  ? 133.950 153.295 167.120 1.00 59.33 ? 25  GLN   C N     1 
ATOM   5356  C CA    . GLN   C 1 24  ? 134.037 152.113 166.274 1.00 59.33 ? 25  GLN   C CA    1 
ATOM   5357  C C     . GLN   C 1 24  ? 134.489 152.474 164.868 1.00 59.33 ? 25  GLN   C C     1 
ATOM   5358  O O     . GLN   C 1 24  ? 135.356 151.803 164.303 1.00 59.33 ? 25  GLN   C O     1 
ATOM   5359  C CB    . GLN   C 1 24  ? 132.686 151.398 166.243 1.00 59.33 ? 25  GLN   C CB    1 
ATOM   5360  C CG    . GLN   C 1 24  ? 132.396 150.656 164.953 1.00 59.33 ? 25  GLN   C CG    1 
ATOM   5361  C CD    . GLN   C 1 24  ? 131.061 149.944 164.986 1.00 59.33 ? 25  GLN   C CD    1 
ATOM   5362  O OE1   . GLN   C 1 24  ? 130.771 149.105 164.135 1.00 59.33 ? 25  GLN   C OE1   1 
ATOM   5363  N NE2   . GLN   C 1 24  ? 130.239 150.278 165.973 1.00 59.33 ? 25  GLN   C NE2   1 
ATOM   5364  N N     . ARG   C 1 25  ? 133.935 153.544 164.295 1.00 54.20 ? 26  ARG   C N     1 
ATOM   5365  C CA    . ARG   C 1 25  ? 134.303 153.926 162.936 1.00 54.20 ? 26  ARG   C CA    1 
ATOM   5366  C C     . ARG   C 1 25  ? 135.772 154.324 162.853 1.00 54.20 ? 26  ARG   C C     1 
ATOM   5367  O O     . ARG   C 1 25  ? 136.508 153.852 161.978 1.00 54.20 ? 26  ARG   C O     1 
ATOM   5368  C CB    . ARG   C 1 25  ? 133.405 155.065 162.455 1.00 54.20 ? 26  ARG   C CB    1 
ATOM   5369  C CG    . ARG   C 1 25  ? 133.887 155.746 161.189 1.00 54.20 ? 26  ARG   C CG    1 
ATOM   5370  C CD    . ARG   C 1 25  ? 133.172 157.067 160.974 1.00 54.20 ? 26  ARG   C CD    1 
ATOM   5371  N NE    . ARG   C 1 25  ? 133.913 158.186 161.542 1.00 54.20 ? 26  ARG   C NE    1 
ATOM   5372  C CZ    . ARG   C 1 25  ? 133.421 159.034 162.435 1.00 54.20 ? 26  ARG   C CZ    1 
ATOM   5373  N NH1   . ARG   C 1 25  ? 132.182 158.920 162.885 1.00 54.20 ? 26  ARG   C NH1   1 
ATOM   5374  N NH2   . ARG   C 1 25  ? 134.191 160.018 162.888 1.00 54.20 ? 26  ARG   C NH2   1 
ATOM   5375  N N     . SER   C 1 26  ? 136.222 155.186 163.768 1.00 50.93 ? 27  SER   C N     1 
ATOM   5376  C CA    . SER   C 1 26  ? 137.609 155.636 163.737 1.00 50.93 ? 27  SER   C CA    1 
ATOM   5377  C C     . SER   C 1 26  ? 138.574 154.481 163.972 1.00 50.93 ? 27  SER   C C     1 
ATOM   5378  O O     . SER   C 1 26  ? 139.596 154.369 163.282 1.00 50.93 ? 27  SER   C O     1 
ATOM   5379  C CB    . SER   C 1 26  ? 137.822 156.734 164.776 1.00 50.93 ? 27  SER   C CB    1 
ATOM   5380  O OG    . SER   C 1 26  ? 136.615 157.426 165.037 1.00 50.93 ? 27  SER   C OG    1 
ATOM   5381  N N     . TYR   C 1 27  ? 138.268 153.604 164.934 1.00 50.93 ? 28  TYR   C N     1 
ATOM   5382  C CA    . TYR   C 1 27  ? 139.181 152.505 165.217 1.00 50.93 ? 28  TYR   C CA    1 
ATOM   5383  C C     . TYR   C 1 27  ? 139.177 151.475 164.095 1.00 50.93 ? 28  TYR   C C     1 
ATOM   5384  O O     . TYR   C 1 27  ? 140.222 150.899 163.781 1.00 50.93 ? 28  TYR   C O     1 
ATOM   5385  C CB    . TYR   C 1 27  ? 138.839 151.848 166.552 1.00 50.93 ? 28  TYR   C CB    1 
ATOM   5386  C CG    . TYR   C 1 27  ? 140.028 151.139 167.158 1.00 50.93 ? 28  TYR   C CG    1 
ATOM   5387  C CD1   . TYR   C 1 27  ? 141.177 151.842 167.490 1.00 50.93 ? 28  TYR   C CD1   1 
ATOM   5388  C CD2   . TYR   C 1 27  ? 140.013 149.769 167.374 1.00 50.93 ? 28  TYR   C CD2   1 
ATOM   5389  C CE1   . TYR   C 1 27  ? 142.271 151.207 168.031 1.00 50.93 ? 28  TYR   C CE1   1 
ATOM   5390  C CE2   . TYR   C 1 27  ? 141.107 149.125 167.916 1.00 50.93 ? 28  TYR   C CE2   1 
ATOM   5391  C CZ    . TYR   C 1 27  ? 142.232 149.851 168.243 1.00 50.93 ? 28  TYR   C CZ    1 
ATOM   5392  O OH    . TYR   C 1 27  ? 143.327 149.222 168.785 1.00 50.93 ? 28  TYR   C OH    1 
ATOM   5393  N N     . ILE   C 1 28  ? 138.021 151.233 163.473 1.00 50.93 ? 29  ILE   C N     1 
ATOM   5394  C CA    . ILE   C 1 28  ? 137.969 150.320 162.337 1.00 50.93 ? 29  ILE   C CA    1 
ATOM   5395  C C     . ILE   C 1 28  ? 138.792 150.870 161.182 1.00 50.93 ? 29  ILE   C C     1 
ATOM   5396  O O     . ILE   C 1 28  ? 139.538 150.133 160.529 1.00 50.93 ? 29  ILE   C O     1 
ATOM   5397  C CB    . ILE   C 1 28  ? 136.507 150.054 161.927 1.00 50.93 ? 29  ILE   C CB    1 
ATOM   5398  C CG1   . ILE   C 1 28  ? 135.994 148.747 162.542 1.00 50.93 ? 29  ILE   C CG1   1 
ATOM   5399  C CG2   . ILE   C 1 28  ? 136.362 150.001 160.413 1.00 50.93 ? 29  ILE   C CG2   1 
ATOM   5400  C CD1   . ILE   C 1 28  ? 136.153 148.649 164.042 1.00 50.93 ? 29  ILE   C CD1   1 
ATOM   5401  N N     . ASP   C 1 29  ? 138.681 152.176 160.918 1.00 50.93 ? 30  ASP   C N     1 
ATOM   5402  C CA    . ASP   C 1 29  ? 139.467 152.778 159.846 1.00 50.93 ? 30  ASP   C CA    1 
ATOM   5403  C C     . ASP   C 1 29  ? 140.960 152.665 160.130 1.00 50.93 ? 30  ASP   C C     1 
ATOM   5404  O O     . ASP   C 1 29  ? 141.742 152.260 159.259 1.00 50.93 ? 30  ASP   C O     1 
ATOM   5405  C CB    . ASP   C 1 29  ? 139.062 154.239 159.658 1.00 50.93 ? 30  ASP   C CB    1 
ATOM   5406  C CG    . ASP   C 1 29  ? 137.623 154.391 159.207 1.00 50.93 ? 30  ASP   C CG    1 
ATOM   5407  O OD1   . ASP   C 1 29  ? 136.945 153.359 159.021 1.00 50.93 ? 30  ASP   C OD1   1 
ATOM   5408  O OD2   . ASP   C 1 29  ? 137.169 155.542 159.041 1.00 50.93 ? 30  ASP   C OD2   1 
ATOM   5409  N N     . TYR   C 1 30  ? 141.373 153.003 161.354 1.00 50.93 ? 31  TYR   C N     1 
ATOM   5410  C CA    . TYR   C 1 30  ? 142.789 152.913 161.698 1.00 50.93 ? 31  TYR   C CA    1 
ATOM   5411  C C     . TYR   C 1 30  ? 143.288 151.476 161.610 1.00 50.93 ? 31  TYR   C C     1 
ATOM   5412  O O     . TYR   C 1 30  ? 144.374 151.220 161.076 1.00 50.93 ? 31  TYR   C O     1 
ATOM   5413  C CB    . TYR   C 1 30  ? 143.027 153.482 163.097 1.00 50.93 ? 31  TYR   C CB    1 
ATOM   5414  C CG    . TYR   C 1 30  ? 144.312 153.017 163.743 1.00 50.93 ? 31  TYR   C CG    1 
ATOM   5415  C CD1   . TYR   C 1 30  ? 145.523 153.618 163.438 1.00 50.93 ? 31  TYR   C CD1   1 
ATOM   5416  C CD2   . TYR   C 1 30  ? 144.312 151.977 164.662 1.00 50.93 ? 31  TYR   C CD2   1 
ATOM   5417  C CE1   . TYR   C 1 30  ? 146.695 153.198 164.029 1.00 50.93 ? 31  TYR   C CE1   1 
ATOM   5418  C CE2   . TYR   C 1 30  ? 145.479 151.548 165.252 1.00 50.93 ? 31  TYR   C CE2   1 
ATOM   5419  C CZ    . TYR   C 1 30  ? 146.667 152.160 164.933 1.00 50.93 ? 31  TYR   C CZ    1 
ATOM   5420  O OH    . TYR   C 1 30  ? 147.830 151.730 165.526 1.00 50.93 ? 31  TYR   C OH    1 
ATOM   5421  N N     . ALA   C 1 31  ? 142.505 150.523 162.122 1.00 50.93 ? 32  ALA   C N     1 
ATOM   5422  C CA    . ALA   C 1 31  ? 142.916 149.124 162.105 1.00 50.93 ? 32  ALA   C CA    1 
ATOM   5423  C C     . ALA   C 1 31  ? 143.035 148.598 160.684 1.00 50.93 ? 32  ALA   C C     1 
ATOM   5424  O O     . ALA   C 1 31  ? 144.005 147.910 160.352 1.00 50.93 ? 32  ALA   C O     1 
ATOM   5425  C CB    . ALA   C 1 31  ? 141.924 148.280 162.903 1.00 50.93 ? 32  ALA   C CB    1 
ATOM   5426  N N     . MET   C 1 32  ? 142.055 148.905 159.831 1.00 50.93 ? 33  MET   C N     1 
ATOM   5427  C CA    . MET   C 1 32  ? 142.120 148.453 158.448 1.00 50.93 ? 33  MET   C CA    1 
ATOM   5428  C C     . MET   C 1 32  ? 143.311 149.065 157.728 1.00 50.93 ? 33  MET   C C     1 
ATOM   5429  O O     . MET   C 1 32  ? 143.987 148.385 156.949 1.00 50.93 ? 33  MET   C O     1 
ATOM   5430  C CB    . MET   C 1 32  ? 140.816 148.785 157.720 1.00 50.93 ? 33  MET   C CB    1 
ATOM   5431  C CG    . MET   C 1 32  ? 139.576 147.978 158.149 1.00 50.93 ? 33  MET   C CG    1 
ATOM   5432  S SD    . MET   C 1 32  ? 139.630 146.187 158.465 1.00 50.93 ? 33  MET   C SD    1 
ATOM   5433  C CE    . MET   C 1 32  ? 140.900 145.556 157.362 1.00 50.93 ? 33  MET   C CE    1 
ATOM   5434  N N     . SER   C 1 33  ? 143.590 150.347 157.972 1.00 50.93 ? 34  SER   C N     1 
ATOM   5435  C CA    . SER   C 1 33  ? 144.753 150.965 157.346 1.00 50.93 ? 34  SER   C CA    1 
ATOM   5436  C C     . SER   C 1 33  ? 146.042 150.292 157.799 1.00 50.93 ? 34  SER   C C     1 
ATOM   5437  O O     . SER   C 1 33  ? 146.919 149.994 156.981 1.00 50.93 ? 34  SER   C O     1 
ATOM   5438  C CB    . SER   C 1 33  ? 144.789 152.459 157.658 1.00 50.93 ? 34  SER   C CB    1 
ATOM   5439  O OG    . SER   C 1 33  ? 146.086 152.984 157.439 1.00 50.93 ? 34  SER   C OG    1 
ATOM   5440  N N     . VAL   C 1 34  ? 146.164 150.021 159.100 1.00 50.93 ? 35  VAL   C N     1 
ATOM   5441  C CA    . VAL   C 1 34  ? 147.391 149.420 159.617 1.00 50.93 ? 35  VAL   C CA    1 
ATOM   5442  C C     . VAL   C 1 34  ? 147.560 147.998 159.098 1.00 50.93 ? 35  VAL   C C     1 
ATOM   5443  O O     . VAL   C 1 34  ? 148.679 147.555 158.813 1.00 50.93 ? 35  VAL   C O     1 
ATOM   5444  C CB    . VAL   C 1 34  ? 147.408 149.473 161.154 1.00 50.93 ? 35  VAL   C CB    1 
ATOM   5445  C CG1   . VAL   C 1 34  ? 148.644 148.781 161.696 1.00 50.93 ? 35  VAL   C CG1   1 
ATOM   5446  C CG2   . VAL   C 1 34  ? 147.396 150.903 161.611 1.00 50.93 ? 35  VAL   C CG2   1 
ATOM   5447  N N     . ILE   C 1 35  ? 146.461 147.260 158.964 1.00 50.93 ? 36  ILE   C N     1 
ATOM   5448  C CA    . ILE   C 1 35  ? 146.549 145.892 158.464 1.00 50.93 ? 36  ILE   C CA    1 
ATOM   5449  C C     . ILE   C 1 35  ? 146.906 145.890 156.983 1.00 50.93 ? 36  ILE   C C     1 
ATOM   5450  O O     . ILE   C 1 35  ? 147.923 145.321 156.572 1.00 50.93 ? 36  ILE   C O     1 
ATOM   5451  C CB    . ILE   C 1 35  ? 145.238 145.133 158.728 1.00 50.93 ? 36  ILE   C CB    1 
ATOM   5452  C CG1   . ILE   C 1 35  ? 145.010 144.971 160.231 1.00 50.93 ? 36  ILE   C CG1   1 
ATOM   5453  C CG2   . ILE   C 1 35  ? 145.269 143.783 158.055 1.00 50.93 ? 36  ILE   C CG2   1 
ATOM   5454  C CD1   . ILE   C 1 35  ? 143.617 144.522 160.589 1.00 50.93 ? 36  ILE   C CD1   1 
ATOM   5455  N N     . VAL   C 1 36  ? 146.080 146.541 156.162 1.00 50.93 ? 37  VAL   C N     1 
ATOM   5456  C CA    . VAL   C 1 36  ? 146.245 146.451 154.716 1.00 50.93 ? 37  VAL   C CA    1 
ATOM   5457  C C     . VAL   C 1 36  ? 147.534 147.127 154.265 1.00 50.93 ? 37  VAL   C C     1 
ATOM   5458  O O     . VAL   C 1 36  ? 148.283 146.573 153.452 1.00 50.93 ? 37  VAL   C O     1 
ATOM   5459  C CB    . VAL   C 1 36  ? 145.015 147.042 154.006 1.00 50.93 ? 37  VAL   C CB    1 
ATOM   5460  C CG1   . VAL   C 1 36  ? 145.242 147.088 152.506 1.00 50.93 ? 37  VAL   C CG1   1 
ATOM   5461  C CG2   . VAL   C 1 36  ? 143.776 146.228 154.335 1.00 50.93 ? 37  VAL   C CG2   1 
ATOM   5462  N N     . GLY   C 1 37  ? 147.824 148.323 154.775 1.00 50.93 ? 38  GLY   C N     1 
ATOM   5463  C CA    . GLY   C 1 37  ? 148.923 149.076 154.209 1.00 50.93 ? 38  GLY   C CA    1 
ATOM   5464  C C     . GLY   C 1 37  ? 149.969 149.623 155.157 1.00 50.93 ? 38  GLY   C C     1 
ATOM   5465  O O     . GLY   C 1 37  ? 150.590 150.645 154.853 1.00 50.93 ? 38  GLY   C O     1 
ATOM   5466  N N     . ARG   C 1 38  ? 150.180 148.984 156.305 1.00 50.93 ? 39  ARG   C N     1 
ATOM   5467  C CA    . ARG   C 1 38  ? 151.263 149.392 157.192 1.00 50.93 ? 39  ARG   C CA    1 
ATOM   5468  C C     . ARG   C 1 38  ? 152.259 148.280 157.482 1.00 50.93 ? 39  ARG   C C     1 
ATOM   5469  O O     . ARG   C 1 38  ? 153.470 148.496 157.352 1.00 50.93 ? 39  ARG   C O     1 
ATOM   5470  C CB    . ARG   C 1 38  ? 150.693 149.941 158.508 1.00 50.93 ? 39  ARG   C CB    1 
ATOM   5471  C CG    . ARG   C 1 38  ? 151.681 149.961 159.660 1.00 50.93 ? 39  ARG   C CG    1 
ATOM   5472  C CD    . ARG   C 1 38  ? 152.139 151.365 159.978 1.00 50.93 ? 39  ARG   C CD    1 
ATOM   5473  N NE    . ARG   C 1 38  ? 151.042 152.322 159.934 1.00 50.93 ? 39  ARG   C NE    1 
ATOM   5474  C CZ    . ARG   C 1 38  ? 150.331 152.699 160.988 1.00 50.93 ? 39  ARG   C CZ    1 
ATOM   5475  N NH1   . ARG   C 1 38  ? 150.577 152.218 162.196 1.00 50.93 ? 39  ARG   C NH1   1 
ATOM   5476  N NH2   . ARG   C 1 38  ? 149.351 153.583 160.827 1.00 50.93 ? 39  ARG   C NH2   1 
ATOM   5477  N N     . ALA   C 1 39  ? 151.793 147.091 157.864 1.00 50.93 ? 40  ALA   C N     1 
ATOM   5478  C CA    . ALA   C 1 39  ? 152.702 146.090 158.416 1.00 50.93 ? 40  ALA   C CA    1 
ATOM   5479  C C     . ALA   C 1 39  ? 152.590 144.729 157.740 1.00 50.93 ? 40  ALA   C C     1 
ATOM   5480  O O     . ALA   C 1 39  ? 153.569 143.979 157.687 1.00 50.93 ? 40  ALA   C O     1 
ATOM   5481  C CB    . ALA   C 1 39  ? 152.459 145.939 159.919 1.00 50.93 ? 40  ALA   C CB    1 
ATOM   5482  N N     . LEU   C 1 40  ? 151.413 144.392 157.235 1.00 50.93 ? 41  LEU   C N     1 
ATOM   5483  C CA    . LEU   C 1 40  ? 151.221 143.083 156.623 1.00 50.93 ? 41  LEU   C CA    1 
ATOM   5484  C C     . LEU   C 1 40  ? 151.793 143.073 155.210 1.00 50.93 ? 41  LEU   C C     1 
ATOM   5485  O O     . LEU   C 1 40  ? 151.447 143.941 154.400 1.00 50.93 ? 41  LEU   C O     1 
ATOM   5486  C CB    . LEU   C 1 40  ? 149.743 142.717 156.596 1.00 50.93 ? 41  LEU   C CB    1 
ATOM   5487  C CG    . LEU   C 1 40  ? 149.319 141.638 157.589 1.00 50.93 ? 41  LEU   C CG    1 
ATOM   5488  C CD1   . LEU   C 1 40  ? 149.423 142.150 159.015 1.00 50.93 ? 41  LEU   C CD1   1 
ATOM   5489  C CD2   . LEU   C 1 40  ? 147.915 141.175 157.284 1.00 50.93 ? 41  LEU   C CD2   1 
ATOM   5490  N N     . PRO   C 1 41  ? 152.663 142.123 154.877 1.00 50.93 ? 42  PRO   C N     1 
ATOM   5491  C CA    . PRO   C 1 41  ? 153.243 142.089 153.533 1.00 50.93 ? 42  PRO   C CA    1 
ATOM   5492  C C     . PRO   C 1 41  ? 152.234 141.640 152.487 1.00 50.93 ? 42  PRO   C C     1 
ATOM   5493  O O     . PRO   C 1 41  ? 151.224 140.998 152.781 1.00 50.93 ? 42  PRO   C O     1 
ATOM   5494  C CB    . PRO   C 1 41  ? 154.384 141.078 153.669 1.00 50.93 ? 42  PRO   C CB    1 
ATOM   5495  C CG    . PRO   C 1 41  ? 153.937 140.174 154.759 1.00 50.93 ? 42  PRO   C CG    1 
ATOM   5496  C CD    . PRO   C 1 41  ? 153.163 141.027 155.724 1.00 50.93 ? 42  PRO   C CD    1 
ATOM   5497  N N     . GLU   C 1 42  ? 152.528 142.002 151.242 1.00 50.93 ? 43  GLU   C N     1 
ATOM   5498  C CA    . GLU   C 1 42  ? 151.747 141.568 150.092 1.00 50.93 ? 43  GLU   C CA    1 
ATOM   5499  C C     . GLU   C 1 42  ? 152.250 140.202 149.643 1.00 50.93 ? 43  GLU   C C     1 
ATOM   5500  O O     . GLU   C 1 42  ? 153.458 139.952 149.639 1.00 50.93 ? 43  GLU   C O     1 
ATOM   5501  C CB    . GLU   C 1 42  ? 151.859 142.587 148.957 1.00 50.93 ? 43  GLU   C CB    1 
ATOM   5502  C CG    . GLU   C 1 42  ? 151.173 142.192 147.659 1.00 50.93 ? 43  GLU   C CG    1 
ATOM   5503  C CD    . GLU   C 1 42  ? 149.666 142.125 147.783 1.00 50.93 ? 43  GLU   C CD    1 
ATOM   5504  O OE1   . GLU   C 1 42  ? 149.044 143.174 148.051 1.00 50.93 ? 43  GLU   C OE1   1 
ATOM   5505  O OE2   . GLU   C 1 42  ? 149.101 141.027 147.599 1.00 50.93 ? 43  GLU   C OE2   1 
ATOM   5506  N N     . VAL   C 1 43  ? 151.322 139.316 149.275 1.00 50.93 ? 44  VAL   C N     1 
ATOM   5507  C CA    . VAL   C 1 43  ? 151.708 137.950 148.931 1.00 50.93 ? 44  VAL   C CA    1 
ATOM   5508  C C     . VAL   C 1 43  ? 152.509 137.926 147.634 1.00 50.93 ? 44  VAL   C C     1 
ATOM   5509  O O     . VAL   C 1 43  ? 153.467 137.157 147.494 1.00 50.93 ? 44  VAL   C O     1 
ATOM   5510  C CB    . VAL   C 1 43  ? 150.464 137.043 148.859 1.00 50.93 ? 44  VAL   C CB    1 
ATOM   5511  C CG1   . VAL   C 1 43  ? 149.557 137.445 147.704 1.00 50.93 ? 44  VAL   C CG1   1 
ATOM   5512  C CG2   . VAL   C 1 43  ? 150.876 135.588 148.742 1.00 50.93 ? 44  VAL   C CG2   1 
ATOM   5513  N N     . ARG   C 1 44  ? 152.133 138.766 146.667 1.00 50.93 ? 45  ARG   C N     1 
ATOM   5514  C CA    . ARG   C 1 44  ? 152.813 138.769 145.376 1.00 50.93 ? 45  ARG   C CA    1 
ATOM   5515  C C     . ARG   C 1 44  ? 154.177 139.439 145.470 1.00 50.93 ? 45  ARG   C C     1 
ATOM   5516  O O     . ARG   C 1 44  ? 155.163 138.947 144.911 1.00 50.93 ? 45  ARG   C O     1 
ATOM   5517  C CB    . ARG   C 1 44  ? 151.940 139.463 144.334 1.00 50.93 ? 45  ARG   C CB    1 
ATOM   5518  C CG    . ARG   C 1 44  ? 150.471 139.102 144.435 1.00 50.93 ? 45  ARG   C CG    1 
ATOM   5519  C CD    . ARG   C 1 44  ? 149.641 139.860 143.418 1.00 50.93 ? 45  ARG   C CD    1 
ATOM   5520  N NE    . ARG   C 1 44  ? 149.725 141.301 143.618 1.00 50.93 ? 45  ARG   C NE    1 
ATOM   5521  C CZ    . ARG   C 1 44  ? 148.745 142.151 143.345 1.00 50.93 ? 45  ARG   C CZ    1 
ATOM   5522  N NH1   . ARG   C 1 44  ? 147.586 141.738 142.860 1.00 50.93 ? 45  ARG   C NH1   1 
ATOM   5523  N NH2   . ARG   C 1 44  ? 148.933 143.449 143.567 1.00 50.93 ? 45  ARG   C NH2   1 
ATOM   5524  N N     . ASP   C 1 45  ? 154.255 140.562 146.180 1.00 50.93 ? 46  ASP   C N     1 
ATOM   5525  C CA    . ASP   C 1 45  ? 155.499 141.315 146.269 1.00 50.93 ? 46  ASP   C CA    1 
ATOM   5526  C C     . ASP   C 1 45  ? 156.359 140.910 147.457 1.00 50.93 ? 46  ASP   C C     1 
ATOM   5527  O O     . ASP   C 1 45  ? 157.590 140.915 147.350 1.00 50.93 ? 46  ASP   C O     1 
ATOM   5528  C CB    . ASP   C 1 45  ? 155.202 142.815 146.349 1.00 50.93 ? 46  ASP   C CB    1 
ATOM   5529  C CG    . ASP   C 1 45  ? 156.448 143.660 146.217 1.00 50.93 ? 46  ASP   C CG    1 
ATOM   5530  O OD1   . ASP   C 1 45  ? 157.417 143.189 145.590 1.00 50.93 ? 46  ASP   C OD1   1 
ATOM   5531  O OD2   . ASP   C 1 45  ? 156.461 144.791 146.742 1.00 50.93 ? 46  ASP   C OD2   1 
ATOM   5532  N N     . GLY   C 1 46  ? 155.745 140.561 148.585 1.00 50.93 ? 47  GLY   C N     1 
ATOM   5533  C CA    . GLY   C 1 46  ? 156.518 140.241 149.767 1.00 50.93 ? 47  GLY   C CA    1 
ATOM   5534  C C     . GLY   C 1 46  ? 157.060 141.439 150.501 1.00 50.93 ? 47  GLY   C C     1 
ATOM   5535  O O     . GLY   C 1 46  ? 157.935 141.288 151.356 1.00 50.93 ? 47  GLY   C O     1 
ATOM   5536  N N     . LEU   C 1 47  ? 156.556 142.631 150.196 1.00 50.93 ? 48  LEU   C N     1 
ATOM   5537  C CA    . LEU   C 1 47  ? 157.054 143.871 150.763 1.00 50.93 ? 48  LEU   C CA    1 
ATOM   5538  C C     . LEU   C 1 47  ? 155.906 144.656 151.379 1.00 50.93 ? 48  LEU   C C     1 
ATOM   5539  O O     . LEU   C 1 47  ? 154.769 144.606 150.900 1.00 50.93 ? 48  LEU   C O     1 
ATOM   5540  C CB    . LEU   C 1 47  ? 157.746 144.729 149.697 1.00 50.93 ? 48  LEU   C CB    1 
ATOM   5541  C CG    . LEU   C 1 47  ? 159.186 144.383 149.318 1.00 50.93 ? 48  LEU   C CG    1 
ATOM   5542  C CD1   . LEU   C 1 47  ? 159.696 145.332 148.252 1.00 50.93 ? 48  LEU   C CD1   1 
ATOM   5543  C CD2   . LEU   C 1 47  ? 160.089 144.411 150.533 1.00 50.93 ? 48  LEU   C CD2   1 
ATOM   5544  N N     . LYS   C 1 48  ? 156.214 145.374 152.453 1.00 50.93 ? 49  LYS   C N     1 
ATOM   5545  C CA    . LYS   C 1 48  ? 155.275 146.317 153.031 1.00 50.93 ? 49  LYS   C CA    1 
ATOM   5546  C C     . LYS   C 1 48  ? 155.281 147.608 152.220 1.00 50.93 ? 49  LYS   C C     1 
ATOM   5547  O O     . LYS   C 1 48  ? 156.253 147.906 151.522 1.00 50.93 ? 49  LYS   C O     1 
ATOM   5548  C CB    . LYS   C 1 48  ? 155.638 146.593 154.486 1.00 50.93 ? 49  LYS   C CB    1 
ATOM   5549  C CG    . LYS   C 1 48  ? 155.753 145.347 155.345 1.00 50.93 ? 49  LYS   C CG    1 
ATOM   5550  C CD    . LYS   C 1 48  ? 156.117 145.700 156.775 1.00 50.93 ? 49  LYS   C CD    1 
ATOM   5551  C CE    . LYS   C 1 48  ? 156.767 144.528 157.485 1.00 50.93 ? 49  LYS   C CE    1 
ATOM   5552  N NZ    . LYS   C 1 48  ? 157.201 144.893 158.858 1.00 50.93 ? 49  LYS   C NZ    1 
ATOM   5553  N N     . PRO   C 1 49  ? 154.200 148.392 152.288 1.00 50.93 ? 50  PRO   C N     1 
ATOM   5554  C CA    . PRO   C 1 49  ? 154.123 149.602 151.451 1.00 50.93 ? 50  PRO   C CA    1 
ATOM   5555  C C     . PRO   C 1 49  ? 155.292 150.555 151.622 1.00 50.93 ? 50  PRO   C C     1 
ATOM   5556  O O     . PRO   C 1 49  ? 155.716 151.179 150.644 1.00 50.93 ? 50  PRO   C O     1 
ATOM   5557  C CB    . PRO   C 1 49  ? 152.803 150.237 151.899 1.00 50.93 ? 50  PRO   C CB    1 
ATOM   5558  C CG    . PRO   C 1 49  ? 151.974 149.084 152.312 1.00 50.93 ? 50  PRO   C CG    1 
ATOM   5559  C CD    . PRO   C 1 49  ? 152.917 148.102 152.950 1.00 50.93 ? 50  PRO   C CD    1 
ATOM   5560  N N     . VAL   C 1 50  ? 155.831 150.685 152.834 1.00 50.93 ? 51  VAL   C N     1 
ATOM   5561  C CA    . VAL   C 1 50  ? 156.972 151.571 153.045 1.00 50.93 ? 51  VAL   C CA    1 
ATOM   5562  C C     . VAL   C 1 50  ? 158.191 151.062 152.283 1.00 50.93 ? 51  VAL   C C     1 
ATOM   5563  O O     . VAL   C 1 50  ? 158.905 151.834 151.631 1.00 50.93 ? 51  VAL   C O     1 
ATOM   5564  C CB    . VAL   C 1 50  ? 157.261 151.721 154.550 1.00 50.93 ? 51  VAL   C CB    1 
ATOM   5565  C CG1   . VAL   C 1 50  ? 157.129 150.381 155.259 1.00 50.93 ? 51  VAL   C CG1   1 
ATOM   5566  C CG2   . VAL   C 1 50  ? 158.632 152.330 154.774 1.00 50.93 ? 51  VAL   C CG2   1 
ATOM   5567  N N     . HIS   C 1 51  ? 158.448 149.753 152.354 1.00 50.93 ? 52  HIS   C N     1 
ATOM   5568  C CA    . HIS   C 1 51  ? 159.578 149.174 151.633 1.00 50.93 ? 52  HIS   C CA    1 
ATOM   5569  C C     . HIS   C 1 51  ? 159.406 149.315 150.129 1.00 50.93 ? 52  HIS   C C     1 
ATOM   5570  O O     . HIS   C 1 51  ? 160.359 149.644 149.413 1.00 50.93 ? 52  HIS   C O     1 
ATOM   5571  C CB    . HIS   C 1 51  ? 159.744 147.703 152.008 1.00 50.93 ? 52  HIS   C CB    1 
ATOM   5572  C CG    . HIS   C 1 51  ? 159.773 147.450 153.482 1.00 50.93 ? 52  HIS   C CG    1 
ATOM   5573  N ND1   . HIS   C 1 51  ? 158.821 146.690 154.124 1.00 50.93 ? 52  HIS   C ND1   1 
ATOM   5574  C CD2   . HIS   C 1 51  ? 160.641 147.854 154.438 1.00 50.93 ? 52  HIS   C CD2   1 
ATOM   5575  C CE1   . HIS   C 1 51  ? 159.101 146.637 155.413 1.00 50.93 ? 52  HIS   C CE1   1 
ATOM   5576  N NE2   . HIS   C 1 51  ? 160.201 147.335 155.630 1.00 50.93 ? 52  HIS   C NE2   1 
ATOM   5577  N N     . ARG   C 1 52  ? 158.195 149.062 149.634 1.00 50.93 ? 53  ARG   C N     1 
ATOM   5578  C CA    . ARG   C 1 52  ? 157.913 149.220 148.213 1.00 50.93 ? 53  ARG   C CA    1 
ATOM   5579  C C     . ARG   C 1 52  ? 158.158 150.654 147.764 1.00 50.93 ? 53  ARG   C C     1 
ATOM   5580  O O     . ARG   C 1 52  ? 158.779 150.897 146.722 1.00 50.93 ? 53  ARG   C O     1 
ATOM   5581  C CB    . ARG   C 1 52  ? 156.469 148.807 147.938 1.00 50.93 ? 53  ARG   C CB    1 
ATOM   5582  C CG    . ARG   C 1 52  ? 156.110 148.654 146.483 1.00 50.93 ? 53  ARG   C CG    1 
ATOM   5583  C CD    . ARG   C 1 52  ? 154.707 148.101 146.355 1.00 50.93 ? 53  ARG   C CD    1 
ATOM   5584  N NE    . ARG   C 1 52  ? 154.406 147.144 147.413 1.00 50.93 ? 53  ARG   C NE    1 
ATOM   5585  C CZ    . ARG   C 1 52  ? 153.276 147.122 148.104 1.00 50.93 ? 53  ARG   C CZ    1 
ATOM   5586  N NH1   . ARG   C 1 52  ? 152.312 147.999 147.882 1.00 50.93 ? 53  ARG   C NH1   1 
ATOM   5587  N NH2   . ARG   C 1 52  ? 153.108 146.198 149.045 1.00 50.93 ? 53  ARG   C NH2   1 
ATOM   5588  N N     . ARG   C 1 53  ? 157.677 151.621 148.550 1.00 50.93 ? 54  ARG   C N     1 
ATOM   5589  C CA    . ARG   C 1 53  ? 157.838 153.026 148.194 1.00 50.93 ? 54  ARG   C CA    1 
ATOM   5590  C C     . ARG   C 1 53  ? 159.300 153.445 148.220 1.00 50.93 ? 54  ARG   C C     1 
ATOM   5591  O O     . ARG   C 1 53  ? 159.753 154.178 147.338 1.00 50.93 ? 54  ARG   C O     1 
ATOM   5592  C CB    . ARG   C 1 53  ? 157.005 153.900 149.129 1.00 50.93 ? 54  ARG   C CB    1 
ATOM   5593  C CG    . ARG   C 1 53  ? 155.555 153.990 148.714 1.00 50.93 ? 54  ARG   C CG    1 
ATOM   5594  C CD    . ARG   C 1 53  ? 154.637 154.185 149.896 1.00 50.93 ? 54  ARG   C CD    1 
ATOM   5595  N NE    . ARG   C 1 53  ? 153.240 154.101 149.492 1.00 50.93 ? 54  ARG   C NE    1 
ATOM   5596  C CZ    . ARG   C 1 53  ? 152.219 154.020 150.333 1.00 50.93 ? 54  ARG   C CZ    1 
ATOM   5597  N NH1   . ARG   C 1 53  ? 152.401 154.009 151.642 1.00 50.93 ? 54  ARG   C NH1   1 
ATOM   5598  N NH2   . ARG   C 1 53  ? 150.984 153.947 149.848 1.00 50.93 ? 54  ARG   C NH2   1 
ATOM   5599  N N     . VAL   C 1 54  ? 160.058 152.989 149.218 1.00 50.93 ? 55  VAL   C N     1 
ATOM   5600  C CA    . VAL   C 1 54  ? 161.480 153.320 149.271 1.00 50.93 ? 55  VAL   C CA    1 
ATOM   5601  C C     . VAL   C 1 54  ? 162.213 152.721 148.078 1.00 50.93 ? 55  VAL   C C     1 
ATOM   5602  O O     . VAL   C 1 54  ? 163.072 153.370 147.466 1.00 50.93 ? 55  VAL   C O     1 
ATOM   5603  C CB    . VAL   C 1 54  ? 162.091 152.855 150.606 1.00 50.93 ? 55  VAL   C CB    1 
ATOM   5604  C CG1   . VAL   C 1 54  ? 163.604 152.996 150.576 1.00 50.93 ? 55  VAL   C CG1   1 
ATOM   5605  C CG2   . VAL   C 1 54  ? 161.508 153.651 151.758 1.00 50.93 ? 55  VAL   C CG2   1 
ATOM   5606  N N     . LEU   C 1 55  ? 161.888 151.474 147.730 1.00 50.93 ? 56  LEU   C N     1 
ATOM   5607  C CA    . LEU   C 1 55  ? 162.535 150.823 146.596 1.00 50.93 ? 56  LEU   C CA    1 
ATOM   5608  C C     . LEU   C 1 55  ? 162.242 151.573 145.302 1.00 50.93 ? 56  LEU   C C     1 
ATOM   5609  O O     . LEU   C 1 55  ? 163.152 151.866 144.516 1.00 50.93 ? 56  LEU   C O     1 
ATOM   5610  C CB    . LEU   C 1 55  ? 162.060 149.373 146.494 1.00 50.93 ? 56  LEU   C CB    1 
ATOM   5611  C CG    . LEU   C 1 55  ? 162.825 148.304 147.279 1.00 50.93 ? 56  LEU   C CG    1 
ATOM   5612  C CD1   . LEU   C 1 55  ? 162.684 146.944 146.614 1.00 50.93 ? 56  LEU   C CD1   1 
ATOM   5613  C CD2   . LEU   C 1 55  ? 164.281 148.671 147.480 1.00 50.93 ? 56  LEU   C CD2   1 
ATOM   5614  N N     . TYR   C 1 56  ? 160.970 151.907 145.072 1.00 50.93 ? 57  TYR   C N     1 
ATOM   5615  C CA    . TYR   C 1 56  ? 160.611 152.624 143.854 1.00 50.93 ? 57  TYR   C CA    1 
ATOM   5616  C C     . TYR   C 1 56  ? 161.184 154.034 143.832 1.00 50.93 ? 57  TYR   C C     1 
ATOM   5617  O O     . TYR   C 1 56  ? 161.475 154.559 142.756 1.00 50.93 ? 57  TYR   C O     1 
ATOM   5618  C CB    . TYR   C 1 56  ? 159.097 152.682 143.687 1.00 50.93 ? 57  TYR   C CB    1 
ATOM   5619  C CG    . TYR   C 1 56  ? 158.684 153.271 142.360 1.00 50.93 ? 57  TYR   C CG    1 
ATOM   5620  C CD1   . TYR   C 1 56  ? 159.075 152.678 141.167 1.00 50.93 ? 57  TYR   C CD1   1 
ATOM   5621  C CD2   . TYR   C 1 56  ? 157.931 154.433 142.297 1.00 50.93 ? 57  TYR   C CD2   1 
ATOM   5622  C CE1   . TYR   C 1 56  ? 158.709 153.214 139.950 1.00 50.93 ? 57  TYR   C CE1   1 
ATOM   5623  C CE2   . TYR   C 1 56  ? 157.558 154.976 141.084 1.00 50.93 ? 57  TYR   C CE2   1 
ATOM   5624  C CZ    . TYR   C 1 56  ? 157.951 154.364 139.914 1.00 50.93 ? 57  TYR   C CZ    1 
ATOM   5625  O OH    . TYR   C 1 56  ? 157.584 154.903 138.703 1.00 50.93 ? 57  TYR   C OH    1 
ATOM   5626  N N     . ALA   C 1 57  ? 161.329 154.673 144.994 1.00 50.93 ? 58  ALA   C N     1 
ATOM   5627  C CA    . ALA   C 1 57  ? 161.957 155.987 145.035 1.00 50.93 ? 58  ALA   C CA    1 
ATOM   5628  C C     . ALA   C 1 57  ? 163.432 155.901 144.670 1.00 50.93 ? 58  ALA   C C     1 
ATOM   5629  O O     . ALA   C 1 57  ? 163.940 156.741 143.921 1.00 50.93 ? 58  ALA   C O     1 
ATOM   5630  C CB    . ALA   C 1 57  ? 161.778 156.610 146.416 1.00 50.93 ? 58  ALA   C CB    1 
ATOM   5631  N N     . MET   C 1 58  ? 164.137 154.896 145.191 1.00 50.93 ? 59  MET   C N     1 
ATOM   5632  C CA    . MET   C 1 58  ? 165.528 154.703 144.796 1.00 50.93 ? 59  MET   C CA    1 
ATOM   5633  C C     . MET   C 1 58  ? 165.650 154.359 143.318 1.00 50.93 ? 59  MET   C C     1 
ATOM   5634  O O     . MET   C 1 58  ? 166.658 154.691 142.685 1.00 50.93 ? 59  MET   C O     1 
ATOM   5635  C CB    . MET   C 1 58  ? 166.175 153.606 145.640 1.00 50.93 ? 59  MET   C CB    1 
ATOM   5636  C CG    . MET   C 1 58  ? 166.344 153.940 147.104 1.00 50.93 ? 59  MET   C CG    1 
ATOM   5637  S SD    . MET   C 1 58  ? 167.771 153.074 147.780 1.00 50.93 ? 59  MET   C SD    1 
ATOM   5638  C CE    . MET   C 1 58  ? 168.023 153.964 149.305 1.00 50.93 ? 59  MET   C CE    1 
ATOM   5639  N N     . PHE   C 1 59  ? 164.645 153.687 142.756 1.00 50.93 ? 60  PHE   C N     1 
ATOM   5640  C CA    . PHE   C 1 59  ? 164.710 153.283 141.354 1.00 50.93 ? 60  PHE   C CA    1 
ATOM   5641  C C     . PHE   C 1 59  ? 164.411 154.450 140.417 1.00 50.93 ? 60  PHE   C C     1 
ATOM   5642  O O     . PHE   C 1 59  ? 165.159 154.699 139.466 1.00 50.93 ? 60  PHE   C O     1 
ATOM   5643  C CB    . PHE   C 1 59  ? 163.738 152.128 141.107 1.00 50.93 ? 60  PHE   C CB    1 
ATOM   5644  C CG    . PHE   C 1 59  ? 163.686 151.668 139.680 1.00 50.93 ? 60  PHE   C CG    1 
ATOM   5645  C CD1   . PHE   C 1 59  ? 164.730 150.943 139.135 1.00 50.93 ? 60  PHE   C CD1   1 
ATOM   5646  C CD2   . PHE   C 1 59  ? 162.587 151.947 138.889 1.00 50.93 ? 60  PHE   C CD2   1 
ATOM   5647  C CE1   . PHE   C 1 59  ? 164.683 150.515 137.827 1.00 50.93 ? 60  PHE   C CE1   1 
ATOM   5648  C CE2   . PHE   C 1 59  ? 162.537 151.522 137.581 1.00 50.93 ? 60  PHE   C CE2   1 
ATOM   5649  C CZ    . PHE   C 1 59  ? 163.585 150.805 137.050 1.00 50.93 ? 60  PHE   C CZ    1 
ATOM   5650  N N     . ASP   C 1 60  ? 163.317 155.171 140.672 1.00 50.93 ? 61  ASP   C N     1 
ATOM   5651  C CA    . ASP   C 1 60  ? 162.932 156.285 139.811 1.00 50.93 ? 61  ASP   C CA    1 
ATOM   5652  C C     . ASP   C 1 60  ? 163.955 157.411 139.866 1.00 50.93 ? 61  ASP   C C     1 
ATOM   5653  O O     . ASP   C 1 60  ? 164.266 158.028 138.841 1.00 50.93 ? 61  ASP   C O     1 
ATOM   5654  C CB    . ASP   C 1 60  ? 161.550 156.799 140.211 1.00 50.93 ? 61  ASP   C CB    1 
ATOM   5655  C CG    . ASP   C 1 60  ? 160.664 157.083 139.015 1.00 50.93 ? 61  ASP   C CG    1 
ATOM   5656  O OD1   . ASP   C 1 60  ? 160.770 156.354 138.007 1.00 50.93 ? 61  ASP   C OD1   1 
ATOM   5657  O OD2   . ASP   C 1 60  ? 159.861 158.037 139.081 1.00 50.93 ? 61  ASP   C OD2   1 
ATOM   5658  N N     . SER   C 1 61  ? 164.487 157.697 141.053 1.00 50.93 ? 62  SER   C N     1 
ATOM   5659  C CA    . SER   C 1 61  ? 165.480 158.752 141.192 1.00 50.93 ? 62  SER   C CA    1 
ATOM   5660  C C     . SER   C 1 61  ? 166.845 158.350 140.652 1.00 50.93 ? 62  SER   C C     1 
ATOM   5661  O O     . SER   C 1 61  ? 167.731 159.206 140.565 1.00 50.93 ? 62  SER   C O     1 
ATOM   5662  C CB    . SER   C 1 61  ? 165.600 159.168 142.656 1.00 50.93 ? 62  SER   C CB    1 
ATOM   5663  O OG    . SER   C 1 61  ? 164.385 159.726 143.124 1.00 50.93 ? 62  SER   C OG    1 
ATOM   5664  N N     . GLY   C 1 62  ? 167.038 157.083 140.298 1.00 50.93 ? 63  GLY   C N     1 
ATOM   5665  C CA    . GLY   C 1 62  ? 168.259 156.641 139.663 1.00 50.93 ? 63  GLY   C CA    1 
ATOM   5666  C C     . GLY   C 1 62  ? 169.318 156.079 140.584 1.00 50.93 ? 63  GLY   C C     1 
ATOM   5667  O O     . GLY   C 1 62  ? 170.459 155.906 140.145 1.00 50.93 ? 63  GLY   C O     1 
ATOM   5668  N N     . PHE   C 1 63  ? 168.987 155.788 141.839 1.00 50.93 ? 64  PHE   C N     1 
ATOM   5669  C CA    . PHE   C 1 63  ? 169.959 155.207 142.765 1.00 50.93 ? 64  PHE   C CA    1 
ATOM   5670  C C     . PHE   C 1 63  ? 170.012 153.707 142.504 1.00 50.93 ? 64  PHE   C C     1 
ATOM   5671  O O     . PHE   C 1 63  ? 169.310 152.914 143.131 1.00 50.93 ? 64  PHE   C O     1 
ATOM   5672  C CB    . PHE   C 1 63  ? 169.597 155.523 144.211 1.00 50.93 ? 64  PHE   C CB    1 
ATOM   5673  C CG    . PHE   C 1 63  ? 169.136 156.938 144.429 1.00 50.93 ? 64  PHE   C CG    1 
ATOM   5674  C CD1   . PHE   C 1 63  ? 169.797 157.997 143.832 1.00 50.93 ? 64  PHE   C CD1   1 
ATOM   5675  C CD2   . PHE   C 1 63  ? 168.051 157.209 145.243 1.00 50.93 ? 64  PHE   C CD2   1 
ATOM   5676  C CE1   . PHE   C 1 63  ? 169.377 159.296 144.034 1.00 50.93 ? 64  PHE   C CE1   1 
ATOM   5677  C CE2   . PHE   C 1 63  ? 167.629 158.505 145.450 1.00 50.93 ? 64  PHE   C CE2   1 
ATOM   5678  C CZ    . PHE   C 1 63  ? 168.293 159.549 144.846 1.00 50.93 ? 64  PHE   C CZ    1 
ATOM   5679  N N     . ARG   C 1 64  ? 170.858 153.320 141.560 1.00 50.93 ? 65  ARG   C N     1 
ATOM   5680  C CA    . ARG   C 1 64  ? 170.969 151.963 141.055 1.00 50.93 ? 65  ARG   C CA    1 
ATOM   5681  C C     . ARG   C 1 64  ? 172.427 151.537 141.073 1.00 50.93 ? 65  ARG   C C     1 
ATOM   5682  O O     . ARG   C 1 64  ? 173.326 152.384 141.079 1.00 50.93 ? 65  ARG   C O     1 
ATOM   5683  C CB    . ARG   C 1 64  ? 170.400 151.872 139.630 1.00 50.93 ? 65  ARG   C CB    1 
ATOM   5684  C CG    . ARG   C 1 64  ? 168.925 152.220 139.544 1.00 50.93 ? 65  ARG   C CG    1 
ATOM   5685  C CD    . ARG   C 1 64  ? 168.471 152.388 138.108 1.00 50.93 ? 65  ARG   C CD    1 
ATOM   5686  N NE    . ARG   C 1 64  ? 167.211 153.117 138.028 1.00 50.93 ? 65  ARG   C NE    1 
ATOM   5687  C CZ    . ARG   C 1 64  ? 166.520 153.303 136.912 1.00 50.93 ? 65  ARG   C CZ    1 
ATOM   5688  N NH1   . ARG   C 1 64  ? 166.935 152.818 135.754 1.00 50.93 ? 65  ARG   C NH1   1 
ATOM   5689  N NH2   . ARG   C 1 64  ? 165.384 153.993 136.960 1.00 50.93 ? 65  ARG   C NH2   1 
ATOM   5690  N N     . PRO   C 1 65  ? 172.699 150.228 141.087 1.00 50.93 ? 66  PRO   C N     1 
ATOM   5691  C CA    . PRO   C 1 65  ? 174.090 149.769 141.244 1.00 50.93 ? 66  PRO   C CA    1 
ATOM   5692  C C     . PRO   C 1 65  ? 175.024 150.210 140.130 1.00 50.93 ? 66  PRO   C C     1 
ATOM   5693  O O     . PRO   C 1 65  ? 176.245 150.146 140.314 1.00 50.93 ? 66  PRO   C O     1 
ATOM   5694  C CB    . PRO   C 1 65  ? 173.956 148.241 141.281 1.00 50.93 ? 66  PRO   C CB    1 
ATOM   5695  C CG    . PRO   C 1 65  ? 172.549 147.987 141.668 1.00 50.93 ? 66  PRO   C CG    1 
ATOM   5696  C CD    . PRO   C 1 65  ? 171.749 149.104 141.094 1.00 50.93 ? 66  PRO   C CD    1 
ATOM   5697  N N     . ASP   C 1 66  ? 174.497 150.639 138.981 1.00 54.38 ? 67  ASP   C N     1 
ATOM   5698  C CA    . ASP   C 1 66  ? 175.365 151.080 137.893 1.00 54.38 ? 67  ASP   C CA    1 
ATOM   5699  C C     . ASP   C 1 66  ? 176.191 152.295 138.299 1.00 54.38 ? 67  ASP   C C     1 
ATOM   5700  O O     . ASP   C 1 66  ? 177.382 152.380 137.978 1.00 54.38 ? 67  ASP   C O     1 
ATOM   5701  C CB    . ASP   C 1 66  ? 174.533 151.383 136.648 1.00 54.38 ? 67  ASP   C CB    1 
ATOM   5702  C CG    . ASP   C 1 66  ? 173.246 152.117 136.971 1.00 54.38 ? 67  ASP   C CG    1 
ATOM   5703  O OD1   . ASP   C 1 66  ? 173.133 152.656 138.090 1.00 54.38 ? 67  ASP   C OD1   1 
ATOM   5704  O OD2   . ASP   C 1 66  ? 172.347 152.155 136.104 1.00 54.38 ? 67  ASP   C OD2   1 
ATOM   5705  N N     . ARG   C 1 67  ? 175.581 153.245 139.001 1.00 52.57 ? 68  ARG   C N     1 
ATOM   5706  C CA    . ARG   C 1 67  ? 176.271 154.440 139.453 1.00 52.57 ? 68  ARG   C CA    1 
ATOM   5707  C C     . ARG   C 1 67  ? 176.597 154.327 140.942 1.00 52.57 ? 68  ARG   C C     1 
ATOM   5708  O O     . ARG   C 1 67  ? 176.399 153.282 141.569 1.00 52.57 ? 68  ARG   C O     1 
ATOM   5709  C CB    . ARG   C 1 67  ? 175.432 155.681 139.144 1.00 52.57 ? 68  ARG   C CB    1 
ATOM   5710  C CG    . ARG   C 1 67  ? 173.946 155.509 139.378 1.00 52.57 ? 68  ARG   C CG    1 
ATOM   5711  C CD    . ARG   C 1 67  ? 173.168 156.667 138.773 1.00 52.57 ? 68  ARG   C CD    1 
ATOM   5712  N NE    . ARG   C 1 67  ? 172.664 156.360 137.438 1.00 52.57 ? 68  ARG   C NE    1 
ATOM   5713  C CZ    . ARG   C 1 67  ? 171.675 155.514 137.181 1.00 52.57 ? 68  ARG   C CZ    1 
ATOM   5714  N NH1   . ARG   C 1 67  ? 171.045 154.870 138.149 1.00 52.57 ? 68  ARG   C NH1   1 
ATOM   5715  N NH2   . ARG   C 1 67  ? 171.307 155.312 135.919 1.00 52.57 ? 68  ARG   C NH2   1 
ATOM   5716  N N     . SER   C 1 68  ? 177.105 155.414 141.518 1.00 53.79 ? 69  SER   C N     1 
ATOM   5717  C CA    . SER   C 1 68  ? 177.526 155.426 142.910 1.00 53.79 ? 69  SER   C CA    1 
ATOM   5718  C C     . SER   C 1 68  ? 176.325 155.617 143.835 1.00 53.79 ? 69  SER   C C     1 
ATOM   5719  O O     . SER   C 1 68  ? 175.174 155.723 143.401 1.00 53.79 ? 69  SER   C O     1 
ATOM   5720  C CB    . SER   C 1 68  ? 178.571 156.515 143.137 1.00 53.79 ? 69  SER   C CB    1 
ATOM   5721  O OG    . SER   C 1 68  ? 179.105 156.440 144.446 1.00 53.79 ? 69  SER   C OG    1 
ATOM   5722  N N     . HIS   C 1 69  ? 176.603 155.663 145.136 1.00 50.93 ? 70  HIS   C N     1 
ATOM   5723  C CA    . HIS   C 1 69  ? 175.566 155.770 146.149 1.00 50.93 ? 70  HIS   C CA    1 
ATOM   5724  C C     . HIS   C 1 69  ? 175.026 157.197 146.228 1.00 50.93 ? 70  HIS   C C     1 
ATOM   5725  O O     . HIS   C 1 69  ? 175.602 158.145 145.690 1.00 50.93 ? 70  HIS   C O     1 
ATOM   5726  C CB    . HIS   C 1 69  ? 176.104 155.344 147.513 1.00 50.93 ? 70  HIS   C CB    1 
ATOM   5727  C CG    . HIS   C 1 69  ? 176.761 154.000 147.518 1.00 50.93 ? 70  HIS   C CG    1 
ATOM   5728  N ND1   . HIS   C 1 69  ? 176.156 152.879 148.045 1.00 50.93 ? 70  HIS   C ND1   1 
ATOM   5729  C CD2   . HIS   C 1 69  ? 177.975 153.598 147.073 1.00 50.93 ? 70  HIS   C CD2   1 
ATOM   5730  C CE1   . HIS   C 1 69  ? 176.966 151.844 147.919 1.00 50.93 ? 70  HIS   C CE1   1 
ATOM   5731  N NE2   . HIS   C 1 69  ? 178.077 152.254 147.333 1.00 50.93 ? 70  HIS   C NE2   1 
ATOM   5732  N N     . ALA   C 1 70  ? 173.898 157.341 146.921 1.00 50.93 ? 71  ALA   C N     1 
ATOM   5733  C CA    . ALA   C 1 70  ? 173.281 158.636 147.159 1.00 50.93 ? 71  ALA   C CA    1 
ATOM   5734  C C     . ALA   C 1 70  ? 172.848 158.736 148.614 1.00 50.93 ? 71  ALA   C C     1 
ATOM   5735  O O     . ALA   C 1 70  ? 172.491 157.735 149.238 1.00 50.93 ? 71  ALA   C O     1 
ATOM   5736  C CB    . ALA   C 1 70  ? 172.077 158.862 146.248 1.00 50.93 ? 71  ALA   C CB    1 
ATOM   5737  N N     . LYS   C 1 71  ? 172.867 159.961 149.138 1.00 50.93 ? 72  LYS   C N     1 
ATOM   5738  C CA    . LYS   C 1 71  ? 172.545 160.196 150.541 1.00 50.93 ? 72  LYS   C CA    1 
ATOM   5739  C C     . LYS   C 1 71  ? 171.150 159.682 150.875 1.00 50.93 ? 72  LYS   C C     1 
ATOM   5740  O O     . LYS   C 1 71  ? 170.194 159.909 150.127 1.00 50.93 ? 72  LYS   C O     1 
ATOM   5741  C CB    . LYS   C 1 71  ? 172.645 161.688 150.855 1.00 50.93 ? 72  LYS   C CB    1 
ATOM   5742  C CG    . LYS   C 1 71  ? 174.065 162.188 151.064 1.00 50.93 ? 72  LYS   C CG    1 
ATOM   5743  C CD    . LYS   C 1 71  ? 174.710 161.540 152.278 1.00 50.93 ? 72  LYS   C CD    1 
ATOM   5744  C CE    . LYS   C 1 71  ? 176.207 161.379 152.084 1.00 50.93 ? 72  LYS   C CE    1 
ATOM   5745  N NZ    . LYS   C 1 71  ? 176.886 160.945 153.332 1.00 50.93 ? 72  LYS   C NZ    1 
ATOM   5746  N N     . SER   C 1 72  ? 171.039 158.982 152.009 1.00 50.93 ? 73  SER   C N     1 
ATOM   5747  C CA    . SER   C 1 72  ? 169.758 158.403 152.402 1.00 50.93 ? 73  SER   C CA    1 
ATOM   5748  C C     . SER   C 1 72  ? 168.726 159.477 152.710 1.00 50.93 ? 73  SER   C C     1 
ATOM   5749  O O     . SER   C 1 72  ? 167.521 159.234 152.578 1.00 50.93 ? 73  SER   C O     1 
ATOM   5750  C CB    . SER   C 1 72  ? 169.940 157.489 153.614 1.00 50.93 ? 73  SER   C CB    1 
ATOM   5751  O OG    . SER   C 1 72  ? 170.980 156.553 153.395 1.00 50.93 ? 73  SER   C OG    1 
ATOM   5752  N N     . ALA   C 1 73  ? 169.176 160.662 153.128 1.00 50.93 ? 74  ALA   C N     1 
ATOM   5753  C CA    . ALA   C 1 73  ? 168.246 161.754 153.397 1.00 50.93 ? 74  ALA   C CA    1 
ATOM   5754  C C     . ALA   C 1 73  ? 167.500 162.156 152.134 1.00 50.93 ? 74  ALA   C C     1 
ATOM   5755  O O     . ALA   C 1 73  ? 166.293 162.418 152.172 1.00 50.93 ? 74  ALA   C O     1 
ATOM   5756  C CB    . ALA   C 1 73  ? 168.995 162.949 153.983 1.00 50.93 ? 74  ALA   C CB    1 
ATOM   5757  N N     . ARG   C 1 74  ? 168.203 162.194 151.002 1.00 50.93 ? 75  ARG   C N     1 
ATOM   5758  C CA    . ARG   C 1 74  ? 167.566 162.521 149.732 1.00 50.93 ? 75  ARG   C CA    1 
ATOM   5759  C C     . ARG   C 1 74  ? 166.474 161.514 149.392 1.00 50.93 ? 75  ARG   C C     1 
ATOM   5760  O O     . ARG   C 1 74  ? 165.358 161.895 149.022 1.00 50.93 ? 75  ARG   C O     1 
ATOM   5761  C CB    . ARG   C 1 74  ? 168.622 162.573 148.628 1.00 50.93 ? 75  ARG   C CB    1 
ATOM   5762  C CG    . ARG   C 1 74  ? 168.202 163.322 147.378 1.00 50.93 ? 75  ARG   C CG    1 
ATOM   5763  C CD    . ARG   C 1 74  ? 169.354 164.148 146.831 1.00 50.93 ? 75  ARG   C CD    1 
ATOM   5764  N NE    . ARG   C 1 74  ? 170.639 163.478 146.999 1.00 50.93 ? 75  ARG   C NE    1 
ATOM   5765  C CZ    . ARG   C 1 74  ? 171.362 162.977 146.007 1.00 50.93 ? 75  ARG   C CZ    1 
ATOM   5766  N NH1   . ARG   C 1 74  ? 170.951 163.039 144.751 1.00 50.93 ? 75  ARG   C NH1   1 
ATOM   5767  N NH2   . ARG   C 1 74  ? 172.529 162.402 146.282 1.00 50.93 ? 75  ARG   C NH2   1 
ATOM   5768  N N     . SER   C 1 75  ? 166.778 160.218 149.528 1.00 50.93 ? 76  SER   C N     1 
ATOM   5769  C CA    . SER   C 1 75  ? 165.806 159.179 149.194 1.00 50.93 ? 76  SER   C CA    1 
ATOM   5770  C C     . SER   C 1 75  ? 164.608 159.209 150.136 1.00 50.93 ? 76  SER   C C     1 
ATOM   5771  O O     . SER   C 1 75  ? 163.460 159.052 149.698 1.00 50.93 ? 76  SER   C O     1 
ATOM   5772  C CB    . SER   C 1 75  ? 166.478 157.807 149.217 1.00 50.93 ? 76  SER   C CB    1 
ATOM   5773  O OG    . SER   C 1 75  ? 166.574 157.308 150.537 1.00 50.93 ? 76  SER   C OG    1 
ATOM   5774  N N     . VAL   C 1 76  ? 164.854 159.412 151.432 1.00 50.93 ? 77  VAL   C N     1 
ATOM   5775  C CA    . VAL   C 1 76  ? 163.754 159.552 152.381 1.00 50.93 ? 77  VAL   C CA    1 
ATOM   5776  C C     . VAL   C 1 76  ? 162.898 160.756 152.018 1.00 50.93 ? 77  VAL   C C     1 
ATOM   5777  O O     . VAL   C 1 76  ? 161.670 160.725 152.148 1.00 50.93 ? 77  VAL   C O     1 
ATOM   5778  C CB    . VAL   C 1 76  ? 164.294 159.647 153.821 1.00 50.93 ? 77  VAL   C CB    1 
ATOM   5779  C CG1   . VAL   C 1 76  ? 163.171 159.957 154.796 1.00 50.93 ? 77  VAL   C CG1   1 
ATOM   5780  C CG2   . VAL   C 1 76  ? 164.983 158.353 154.212 1.00 50.93 ? 77  VAL   C CG2   1 
ATOM   5781  N N     . ALA   C 1 77  ? 163.531 161.832 151.544 1.00 50.93 ? 78  ALA   C N     1 
ATOM   5782  C CA    . ALA   C 1 77  ? 162.777 163.019 151.158 1.00 50.93 ? 78  ALA   C CA    1 
ATOM   5783  C C     . ALA   C 1 77  ? 161.897 162.759 149.944 1.00 50.93 ? 78  ALA   C C     1 
ATOM   5784  O O     . ALA   C 1 77  ? 160.747 163.209 149.906 1.00 50.93 ? 78  ALA   C O     1 
ATOM   5785  C CB    . ALA   C 1 77  ? 163.726 164.177 150.883 1.00 50.93 ? 78  ALA   C CB    1 
ATOM   5786  N N     . GLU   C 1 78  ? 162.418 162.065 148.927 1.00 50.93 ? 79  GLU   C N     1 
ATOM   5787  C CA    . GLU   C 1 78  ? 161.567 161.757 147.777 1.00 50.93 ? 79  GLU   C CA    1 
ATOM   5788  C C     . GLU   C 1 78  ? 160.413 160.855 148.193 1.00 50.93 ? 79  GLU   C C     1 
ATOM   5789  O O     . GLU   C 1 78  ? 159.270 161.054 147.768 1.00 50.93 ? 79  GLU   C O     1 
ATOM   5790  C CB    . GLU   C 1 78  ? 162.343 161.109 146.626 1.00 50.93 ? 79  GLU   C CB    1 
ATOM   5791  C CG    . GLU   C 1 78  ? 163.782 160.783 146.869 1.00 50.93 ? 79  GLU   C CG    1 
ATOM   5792  C CD    . GLU   C 1 78  ? 164.726 161.683 146.093 1.00 50.93 ? 79  GLU   C CD    1 
ATOM   5793  O OE1   . GLU   C 1 78  ? 164.655 162.917 146.269 1.00 50.93 ? 79  GLU   C OE1   1 
ATOM   5794  O OE2   . GLU   C 1 78  ? 165.542 161.157 145.308 1.00 50.93 ? 79  GLU   C OE2   1 
ATOM   5795  N N     . THR   C 1 79  ? 160.694 159.864 149.043 1.00 50.93 ? 80  THR   C N     1 
ATOM   5796  C CA    . THR   C 1 79  ? 159.635 158.977 149.512 1.00 50.93 ? 80  THR   C CA    1 
ATOM   5797  C C     . THR   C 1 79  ? 158.567 159.745 150.280 1.00 50.93 ? 80  THR   C C     1 
ATOM   5798  O O     . THR   C 1 79  ? 157.368 159.506 150.099 1.00 50.93 ? 80  THR   C O     1 
ATOM   5799  C CB    . THR   C 1 79  ? 160.228 157.870 150.383 1.00 50.93 ? 80  THR   C CB    1 
ATOM   5800  O OG1   . THR   C 1 79  ? 161.456 157.411 149.803 1.00 50.93 ? 80  THR   C OG1   1 
ATOM   5801  C CG2   . THR   C 1 79  ? 159.255 156.707 150.501 1.00 50.93 ? 80  THR   C CG2   1 
ATOM   5802  N N     . MET   C 1 80  ? 158.983 160.676 151.140 1.00 50.93 ? 81  MET   C N     1 
ATOM   5803  C CA    . MET   C 1 80  ? 158.033 161.401 151.977 1.00 50.93 ? 81  MET   C CA    1 
ATOM   5804  C C     . MET   C 1 80  ? 157.233 162.413 151.165 1.00 50.93 ? 81  MET   C C     1 
ATOM   5805  O O     . MET   C 1 80  ? 156.010 162.515 151.314 1.00 50.93 ? 81  MET   C O     1 
ATOM   5806  C CB    . MET   C 1 80  ? 158.774 162.085 153.126 1.00 50.93 ? 81  MET   C CB    1 
ATOM   5807  C CG    . MET   C 1 80  ? 157.879 162.513 154.276 1.00 50.93 ? 81  MET   C CG    1 
ATOM   5808  S SD    . MET   C 1 80  ? 158.747 163.401 155.587 1.00 50.93 ? 81  MET   C SD    1 
ATOM   5809  C CE    . MET   C 1 80  ? 160.427 163.413 154.967 1.00 50.93 ? 81  MET   C CE    1 
ATOM   5810  N N     . GLY   C 1 81  ? 157.908 163.179 150.306 1.00 51.13 ? 82  GLY   C N     1 
ATOM   5811  C CA    . GLY   C 1 81  ? 157.213 164.179 149.515 1.00 51.13 ? 82  GLY   C CA    1 
ATOM   5812  C C     . GLY   C 1 81  ? 156.304 163.580 148.461 1.00 51.13 ? 82  GLY   C C     1 
ATOM   5813  O O     . GLY   C 1 81  ? 155.218 164.103 148.197 1.00 51.13 ? 82  GLY   C O     1 
ATOM   5814  N N     . ASN   C 1 82  ? 156.729 162.478 147.843 1.00 51.76 ? 83  ASN   C N     1 
ATOM   5815  C CA    . ASN   C 1 82  ? 156.002 161.925 146.708 1.00 51.76 ? 83  ASN   C CA    1 
ATOM   5816  C C     . ASN   C 1 82  ? 155.033 160.818 147.110 1.00 51.76 ? 83  ASN   C C     1 
ATOM   5817  O O     . ASN   C 1 82  ? 153.855 160.869 146.750 1.00 51.76 ? 83  ASN   C O     1 
ATOM   5818  C CB    . ASN   C 1 82  ? 156.992 161.402 145.664 1.00 51.76 ? 83  ASN   C CB    1 
ATOM   5819  C CG    . ASN   C 1 82  ? 158.037 162.430 145.284 1.00 51.76 ? 83  ASN   C CG    1 
ATOM   5820  O OD1   . ASN   C 1 82  ? 157.712 163.561 144.930 1.00 51.76 ? 83  ASN   C OD1   1 
ATOM   5821  N ND2   . ASN   C 1 82  ? 159.303 162.039 145.355 1.00 51.76 ? 83  ASN   C ND2   1 
ATOM   5822  N N     . TYR   C 1 83  ? 155.506 159.816 147.851 1.00 50.93 ? 84  TYR   C N     1 
ATOM   5823  C CA    . TYR   C 1 83  ? 154.750 158.586 148.060 1.00 50.93 ? 84  TYR   C CA    1 
ATOM   5824  C C     . TYR   C 1 83  ? 154.296 158.371 149.497 1.00 50.93 ? 84  TYR   C C     1 
ATOM   5825  O O     . TYR   C 1 83  ? 153.113 158.112 149.733 1.00 50.93 ? 84  TYR   C O     1 
ATOM   5826  C CB    . TYR   C 1 83  ? 155.585 157.383 147.598 1.00 50.93 ? 84  TYR   C CB    1 
ATOM   5827  C CG    . TYR   C 1 83  ? 156.352 157.626 146.319 1.00 50.93 ? 84  TYR   C CG    1 
ATOM   5828  C CD1   . TYR   C 1 83  ? 155.690 157.763 145.107 1.00 50.93 ? 84  TYR   C CD1   1 
ATOM   5829  C CD2   . TYR   C 1 83  ? 157.737 157.719 146.322 1.00 50.93 ? 84  TYR   C CD2   1 
ATOM   5830  C CE1   . TYR   C 1 83  ? 156.383 157.987 143.936 1.00 50.93 ? 84  TYR   C CE1   1 
ATOM   5831  C CE2   . TYR   C 1 83  ? 158.438 157.943 145.156 1.00 50.93 ? 84  TYR   C CE2   1 
ATOM   5832  C CZ    . TYR   C 1 83  ? 157.755 158.077 143.966 1.00 50.93 ? 84  TYR   C CZ    1 
ATOM   5833  O OH    . TYR   C 1 83  ? 158.446 158.299 142.798 1.00 50.93 ? 84  TYR   C OH    1 
ATOM   5834  N N     . HIS   C 1 84  ? 155.203 158.471 150.472 1.00 50.93 ? 85  HIS   C N     1 
ATOM   5835  C CA    . HIS   C 1 84  ? 154.908 158.039 151.831 1.00 50.93 ? 85  HIS   C CA    1 
ATOM   5836  C C     . HIS   C 1 84  ? 154.723 159.240 152.745 1.00 50.93 ? 85  HIS   C C     1 
ATOM   5837  O O     . HIS   C 1 84  ? 155.721 159.824 153.188 1.00 50.93 ? 85  HIS   C O     1 
ATOM   5838  C CB    . HIS   C 1 84  ? 156.033 157.147 152.350 1.00 50.93 ? 85  HIS   C CB    1 
ATOM   5839  C CG    . HIS   C 1 84  ? 155.581 156.106 153.324 1.00 50.93 ? 85  HIS   C CG    1 
ATOM   5840  N ND1   . HIS   C 1 84  ? 154.336 155.520 153.261 1.00 50.93 ? 85  HIS   C ND1   1 
ATOM   5841  C CD2   . HIS   C 1 84  ? 156.211 155.539 154.379 1.00 50.93 ? 85  HIS   C CD2   1 
ATOM   5842  C CE1   . HIS   C 1 84  ? 154.216 154.642 154.239 1.00 50.93 ? 85  HIS   C CE1   1 
ATOM   5843  N NE2   . HIS   C 1 84  ? 155.340 154.633 154.932 1.00 50.93 ? 85  HIS   C NE2   1 
ATOM   5844  N N     . PRO   C 1 85  ? 153.495 159.615 153.098 1.00 50.93 ? 86  PRO   C N     1 
ATOM   5845  C CA    . PRO   C 1 85  ? 153.269 160.831 153.897 1.00 50.93 ? 86  PRO   C CA    1 
ATOM   5846  C C     . PRO   C 1 85  ? 153.370 160.578 155.401 1.00 50.93 ? 86  PRO   C C     1 
ATOM   5847  O O     . PRO   C 1 85  ? 152.426 160.814 156.163 1.00 50.93 ? 86  PRO   C O     1 
ATOM   5848  C CB    . PRO   C 1 85  ? 151.855 161.240 153.473 1.00 50.93 ? 86  PRO   C CB    1 
ATOM   5849  C CG    . PRO   C 1 85  ? 151.189 159.960 153.031 1.00 50.93 ? 86  PRO   C CG    1 
ATOM   5850  C CD    . PRO   C 1 85  ? 152.239 158.902 152.823 1.00 50.93 ? 86  PRO   C CD    1 
ATOM   5851  N N     . HIS   C 1 86  ? 154.533 160.102 155.842 1.00 50.93 ? 87  HIS   C N     1 
ATOM   5852  C CA    . HIS   C 1 86  ? 154.741 159.750 157.238 1.00 50.93 ? 87  HIS   C CA    1 
ATOM   5853  C C     . HIS   C 1 86  ? 156.105 160.260 157.684 1.00 50.93 ? 87  HIS   C C     1 
ATOM   5854  O O     . HIS   C 1 86  ? 156.865 160.833 156.899 1.00 50.93 ? 87  HIS   C O     1 
ATOM   5855  C CB    . HIS   C 1 86  ? 154.603 158.239 157.454 1.00 50.93 ? 87  HIS   C CB    1 
ATOM   5856  C CG    . HIS   C 1 86  ? 153.243 157.710 157.123 1.00 50.93 ? 87  HIS   C CG    1 
ATOM   5857  N ND1   . HIS   C 1 86  ? 152.897 157.285 155.860 1.00 50.93 ? 87  HIS   C ND1   1 
ATOM   5858  C CD2   . HIS   C 1 86  ? 152.135 157.564 157.886 1.00 50.93 ? 87  HIS   C CD2   1 
ATOM   5859  C CE1   . HIS   C 1 86  ? 151.638 156.887 155.861 1.00 50.93 ? 87  HIS   C CE1   1 
ATOM   5860  N NE2   . HIS   C 1 86  ? 151.152 157.046 157.078 1.00 50.93 ? 87  HIS   C NE2   1 
ATOM   5861  N N     . GLY   C 1 87  ? 156.407 160.043 158.961 1.00 50.93 ? 88  GLY   C N     1 
ATOM   5862  C CA    . GLY   C 1 87  ? 157.608 160.623 159.535 1.00 50.93 ? 88  GLY   C CA    1 
ATOM   5863  C C     . GLY   C 1 87  ? 158.865 160.064 158.893 1.00 50.93 ? 88  GLY   C C     1 
ATOM   5864  O O     . GLY   C 1 87  ? 158.902 158.918 158.443 1.00 50.93 ? 88  GLY   C O     1 
ATOM   5865  N N     . ASP   C 1 88  ? 159.905 160.897 158.851 1.00 50.93 ? 89  ASP   C N     1 
ATOM   5866  C CA    . ASP   C 1 88  ? 161.165 160.490 158.240 1.00 50.93 ? 89  ASP   C CA    1 
ATOM   5867  C C     . ASP   C 1 88  ? 161.862 159.407 159.049 1.00 50.93 ? 89  ASP   C C     1 
ATOM   5868  O O     . ASP   C 1 88  ? 162.621 158.608 158.489 1.00 50.93 ? 89  ASP   C O     1 
ATOM   5869  C CB    . ASP   C 1 88  ? 162.079 161.703 158.082 1.00 50.93 ? 89  ASP   C CB    1 
ATOM   5870  C CG    . ASP   C 1 88  ? 162.344 162.403 159.398 1.00 50.93 ? 89  ASP   C CG    1 
ATOM   5871  O OD1   . ASP   C 1 88  ? 161.368 162.793 160.072 1.00 50.93 ? 89  ASP   C OD1   1 
ATOM   5872  O OD2   . ASP   C 1 88  ? 163.525 162.562 159.765 1.00 50.93 ? 89  ASP   C OD2   1 
ATOM   5873  N N     . ALA   C 1 89  ? 161.630 159.367 160.363 1.00 50.93 ? 90  ALA   C N     1 
ATOM   5874  C CA    . ALA   C 1 89  ? 162.269 158.355 161.197 1.00 50.93 ? 90  ALA   C CA    1 
ATOM   5875  C C     . ALA   C 1 89  ? 161.809 156.953 160.820 1.00 50.93 ? 90  ALA   C C     1 
ATOM   5876  O O     . ALA   C 1 89  ? 162.623 156.028 160.736 1.00 50.93 ? 90  ALA   C O     1 
ATOM   5877  C CB    . ALA   C 1 89  ? 161.986 158.638 162.671 1.00 50.93 ? 90  ALA   C CB    1 
ATOM   5878  N N     . SER   C 1 90  ? 160.507 156.780 160.580 1.00 50.93 ? 91  SER   C N     1 
ATOM   5879  C CA    . SER   C 1 90  ? 159.984 155.472 160.193 1.00 50.93 ? 91  SER   C CA    1 
ATOM   5880  C C     . SER   C 1 90  ? 160.564 155.019 158.857 1.00 50.93 ? 91  SER   C C     1 
ATOM   5881  O O     . SER   C 1 90  ? 160.986 153.865 158.706 1.00 50.93 ? 91  SER   C O     1 
ATOM   5882  C CB    . SER   C 1 90  ? 158.458 155.525 160.122 1.00 50.93 ? 91  SER   C CB    1 
ATOM   5883  O OG    . SER   C 1 90  ? 157.914 156.155 161.267 1.00 50.93 ? 91  SER   C OG    1 
ATOM   5884  N N     . ILE   C 1 91  ? 160.587 155.922 157.874 1.00 50.93 ? 92  ILE   C N     1 
ATOM   5885  C CA    . ILE   C 1 91  ? 161.099 155.579 156.550 1.00 50.93 ? 92  ILE   C CA    1 
ATOM   5886  C C     . ILE   C 1 91  ? 162.580 155.241 156.623 1.00 50.93 ? 92  ILE   C C     1 
ATOM   5887  O O     . ILE   C 1 91  ? 163.044 154.272 156.007 1.00 50.93 ? 92  ILE   C O     1 
ATOM   5888  C CB    . ILE   C 1 91  ? 160.823 156.728 155.562 1.00 50.93 ? 92  ILE   C CB    1 
ATOM   5889  C CG1   . ILE   C 1 91  ? 159.335 156.781 155.212 1.00 50.93 ? 92  ILE   C CG1   1 
ATOM   5890  C CG2   . ILE   C 1 91  ? 161.665 156.572 154.304 1.00 50.93 ? 92  ILE   C CG2   1 
ATOM   5891  C CD1   . ILE   C 1 91  ? 158.834 158.163 154.884 1.00 50.93 ? 92  ILE   C CD1   1 
ATOM   5892  N N     . TYR   C 1 92  ? 163.347 156.026 157.380 1.00 50.93 ? 93  TYR   C N     1 
ATOM   5893  C CA    . TYR   C 1 92  ? 164.769 155.741 157.514 1.00 50.93 ? 93  TYR   C CA    1 
ATOM   5894  C C     . TYR   C 1 92  ? 165.006 154.416 158.226 1.00 50.93 ? 93  TYR   C C     1 
ATOM   5895  O O     . TYR   C 1 92  ? 165.907 153.658 157.853 1.00 50.93 ? 93  TYR   C O     1 
ATOM   5896  C CB    . TYR   C 1 92  ? 165.474 156.876 158.249 1.00 50.93 ? 93  TYR   C CB    1 
ATOM   5897  C CG    . TYR   C 1 92  ? 166.968 156.696 158.287 1.00 50.93 ? 93  TYR   C CG    1 
ATOM   5898  C CD1   . TYR   C 1 92  ? 167.690 156.519 157.120 1.00 50.93 ? 93  TYR   C CD1   1 
ATOM   5899  C CD2   . TYR   C 1 92  ? 167.654 156.686 159.490 1.00 50.93 ? 93  TYR   C CD2   1 
ATOM   5900  C CE1   . TYR   C 1 92  ? 169.053 156.347 157.147 1.00 50.93 ? 93  TYR   C CE1   1 
ATOM   5901  C CE2   . TYR   C 1 92  ? 169.018 156.515 159.527 1.00 50.93 ? 93  TYR   C CE2   1 
ATOM   5902  C CZ    . TYR   C 1 92  ? 169.712 156.345 158.352 1.00 50.93 ? 93  TYR   C CZ    1 
ATOM   5903  O OH    . TYR   C 1 92  ? 171.072 156.172 158.380 1.00 50.93 ? 93  TYR   C OH    1 
ATOM   5904  N N     . ASP   C 1 93  ? 164.213 154.118 159.258 1.00 50.93 ? 94  ASP   C N     1 
ATOM   5905  C CA    . ASP   C 1 93  ? 164.363 152.846 159.956 1.00 50.93 ? 94  ASP   C CA    1 
ATOM   5906  C C     . ASP   C 1 93  ? 164.070 151.675 159.030 1.00 50.93 ? 94  ASP   C C     1 
ATOM   5907  O O     . ASP   C 1 93  ? 164.792 150.669 159.039 1.00 50.93 ? 94  ASP   C O     1 
ATOM   5908  C CB    . ASP   C 1 93  ? 163.447 152.810 161.178 1.00 50.93 ? 94  ASP   C CB    1 
ATOM   5909  C CG    . ASP   C 1 93  ? 164.066 153.478 162.387 1.00 50.93 ? 94  ASP   C CG    1 
ATOM   5910  O OD1   . ASP   C 1 93  ? 165.224 153.935 162.287 1.00 50.93 ? 94  ASP   C OD1   1 
ATOM   5911  O OD2   . ASP   C 1 93  ? 163.395 153.547 163.438 1.00 50.93 ? 94  ASP   C OD2   1 
ATOM   5912  N N     . SER   C 1 94  ? 163.018 151.790 158.216 1.00 50.93 ? 95  SER   C N     1 
ATOM   5913  C CA    . SER   C 1 94  ? 162.711 150.737 157.254 1.00 50.93 ? 95  SER   C CA    1 
ATOM   5914  C C     . SER   C 1 94  ? 163.834 150.572 156.237 1.00 50.93 ? 95  SER   C C     1 
ATOM   5915  O O     . SER   C 1 94  ? 164.202 149.445 155.885 1.00 50.93 ? 95  SER   C O     1 
ATOM   5916  C CB    . SER   C 1 94  ? 161.392 151.042 156.550 1.00 50.93 ? 95  SER   C CB    1 
ATOM   5917  O OG    . SER   C 1 94  ? 160.382 151.369 157.486 1.00 50.93 ? 95  SER   C OG    1 
ATOM   5918  N N     . LEU   C 1 95  ? 164.387 151.684 155.752 1.00 50.93 ? 96  LEU   C N     1 
ATOM   5919  C CA    . LEU   C 1 95  ? 165.493 151.617 154.800 1.00 50.93 ? 96  LEU   C CA    1 
ATOM   5920  C C     . LEU   C 1 95  ? 166.701 150.916 155.412 1.00 50.93 ? 96  LEU   C C     1 
ATOM   5921  O O     . LEU   C 1 95  ? 167.329 150.057 154.778 1.00 50.93 ? 96  LEU   C O     1 
ATOM   5922  C CB    . LEU   C 1 95  ? 165.853 153.033 154.345 1.00 50.93 ? 96  LEU   C CB    1 
ATOM   5923  C CG    . LEU   C 1 95  ? 166.889 153.290 153.252 1.00 50.93 ? 96  LEU   C CG    1 
ATOM   5924  C CD1   . LEU   C 1 95  ? 166.517 154.560 152.519 1.00 50.93 ? 96  LEU   C CD1   1 
ATOM   5925  C CD2   . LEU   C 1 95  ? 168.291 153.406 153.827 1.00 50.93 ? 96  LEU   C CD2   1 
ATOM   5926  N N     . VAL   C 1 96  ? 167.036 151.268 156.654 1.00 50.93 ? 97  VAL   C N     1 
ATOM   5927  C CA    . VAL   C 1 96  ? 168.181 150.654 157.321 1.00 50.93 ? 97  VAL   C CA    1 
ATOM   5928  C C     . VAL   C 1 96  ? 167.941 149.166 157.536 1.00 50.93 ? 97  VAL   C C     1 
ATOM   5929  O O     . VAL   C 1 96  ? 168.855 148.348 157.379 1.00 50.93 ? 97  VAL   C O     1 
ATOM   5930  C CB    . VAL   C 1 96  ? 168.486 151.381 158.644 1.00 50.93 ? 97  VAL   C CB    1 
ATOM   5931  C CG1   . VAL   C 1 96  ? 169.666 150.741 159.332 1.00 50.93 ? 97  VAL   C CG1   1 
ATOM   5932  C CG2   . VAL   C 1 96  ? 168.791 152.837 158.376 1.00 50.93 ? 97  VAL   C CG2   1 
ATOM   5933  N N     . ARG   C 1 97  ? 166.713 148.787 157.899 1.00 50.93 ? 98  ARG   C N     1 
ATOM   5934  C CA    . ARG   C 1 97  ? 166.413 147.369 158.069 1.00 50.93 ? 98  ARG   C CA    1 
ATOM   5935  C C     . ARG   C 1 97  ? 166.533 146.619 156.748 1.00 50.93 ? 98  ARG   C C     1 
ATOM   5936  O O     . ARG   C 1 97  ? 167.016 145.481 156.712 1.00 50.93 ? 98  ARG   C O     1 
ATOM   5937  C CB    . ARG   C 1 97  ? 165.019 147.187 158.666 1.00 50.93 ? 98  ARG   C CB    1 
ATOM   5938  C CG    . ARG   C 1 97  ? 164.870 145.892 159.439 1.00 50.93 ? 98  ARG   C CG    1 
ATOM   5939  C CD    . ARG   C 1 97  ? 163.457 145.354 159.375 1.00 50.93 ? 98  ARG   C CD    1 
ATOM   5940  N NE    . ARG   C 1 97  ? 163.402 143.965 159.813 1.00 50.93 ? 98  ARG   C NE    1 
ATOM   5941  C CZ    . ARG   C 1 97  ? 162.880 142.977 159.100 1.00 50.93 ? 98  ARG   C CZ    1 
ATOM   5942  N NH1   . ARG   C 1 97  ? 162.338 143.193 157.913 1.00 50.93 ? 98  ARG   C NH1   1 
ATOM   5943  N NH2   . ARG   C 1 97  ? 162.903 141.741 159.590 1.00 50.93 ? 98  ARG   C NH2   1 
ATOM   5944  N N     . MET   C 1 98  ? 166.088 147.237 155.652 1.00 50.93 ? 99  MET   C N     1 
ATOM   5945  C CA    . MET   C 1 98  ? 166.273 146.653 154.329 1.00 50.93 ? 99  MET   C CA    1 
ATOM   5946  C C     . MET   C 1 98  ? 167.741 146.551 153.942 1.00 50.93 ? 99  MET   C C     1 
ATOM   5947  O O     . MET   C 1 98  ? 168.095 145.707 153.114 1.00 50.93 ? 99  MET   C O     1 
ATOM   5948  C CB    . MET   C 1 98  ? 165.516 147.475 153.291 1.00 50.93 ? 99  MET   C CB    1 
ATOM   5949  C CG    . MET   C 1 98  ? 164.119 146.978 153.017 1.00 50.93 ? 99  MET   C CG    1 
ATOM   5950  S SD    . MET   C 1 98  ? 163.099 148.205 152.188 1.00 50.93 ? 99  MET   C SD    1 
ATOM   5951  C CE    . MET   C 1 98  ? 164.324 149.159 151.312 1.00 50.93 ? 99  MET   C CE    1 
ATOM   5952  N N     . ALA   C 1 99  ? 168.601 147.392 154.513 1.00 50.93 ? 100 ALA   C N     1 
ATOM   5953  C CA    . ALA   C 1 99  ? 170.029 147.349 154.229 1.00 50.93 ? 100 ALA   C CA    1 
ATOM   5954  C C     . ALA   C 1 99  ? 170.809 146.525 155.250 1.00 50.93 ? 100 ALA   C C     1 
ATOM   5955  O O     . ALA   C 1 99  ? 172.043 146.588 155.271 1.00 50.93 ? 100 ALA   C O     1 
ATOM   5956  C CB    . ALA   C 1 99  ? 170.595 148.767 154.159 1.00 50.93 ? 100 ALA   C CB    1 
ATOM   5957  N N     . GLN   C 1 100 ? 170.119 145.753 156.093 1.00 50.93 ? 101 GLN   C N     1 
ATOM   5958  C CA    . GLN   C 1 100 ? 170.763 145.042 157.191 1.00 50.93 ? 101 GLN   C CA    1 
ATOM   5959  C C     . GLN   C 1 100 ? 170.950 143.577 156.834 1.00 50.93 ? 101 GLN   C C     1 
ATOM   5960  O O     . GLN   C 1 100 ? 169.961 142.897 156.520 1.00 50.93 ? 101 GLN   C O     1 
ATOM   5961  C CB    . GLN   C 1 100 ? 169.940 145.171 158.467 1.00 50.93 ? 101 GLN   C CB    1 
ATOM   5962  C CG    . GLN   C 1 100 ? 170.383 146.309 159.370 1.00 50.93 ? 101 GLN   C CG    1 
ATOM   5963  C CD    . GLN   C 1 100 ? 169.361 146.648 160.435 1.00 50.93 ? 101 GLN   C CD    1 
ATOM   5964  O OE1   . GLN   C 1 100 ? 168.248 146.127 160.432 1.00 50.93 ? 101 GLN   C OE1   1 
ATOM   5965  N NE2   . GLN   C 1 100 ? 169.736 147.528 161.353 1.00 50.93 ? 101 GLN   C NE2   1 
ATOM   5966  N N     . PRO   C 1 101 ? 172.178 143.051 156.863 1.00 50.93 ? 102 PRO   C N     1 
ATOM   5967  C CA    . PRO   C 1 101 ? 172.390 141.635 156.532 1.00 50.93 ? 102 PRO   C CA    1 
ATOM   5968  C C     . PRO   C 1 101 ? 171.802 140.684 157.563 1.00 50.93 ? 102 PRO   C C     1 
ATOM   5969  O O     . PRO   C 1 101 ? 171.176 139.683 157.205 1.00 50.93 ? 102 PRO   C O     1 
ATOM   5970  C CB    . PRO   C 1 101 ? 173.920 141.511 156.476 1.00 50.93 ? 102 PRO   C CB    1 
ATOM   5971  C CG    . PRO   C 1 101 ? 174.430 142.913 156.370 1.00 50.93 ? 102 PRO   C CG    1 
ATOM   5972  C CD    . PRO   C 1 101 ? 173.445 143.754 157.109 1.00 50.93 ? 102 PRO   C CD    1 
ATOM   5973  N N     . TRP   C 1 102 ? 172.005 140.979 158.848 1.00 50.93 ? 103 TRP   C N     1 
ATOM   5974  C CA    . TRP   C 1 102 ? 171.512 140.100 159.903 1.00 50.93 ? 103 TRP   C CA    1 
ATOM   5975  C C     . TRP   C 1 102 ? 169.995 140.111 160.008 1.00 50.93 ? 103 TRP   C C     1 
ATOM   5976  O O     . TRP   C 1 102 ? 169.426 139.237 160.668 1.00 50.93 ? 103 TRP   C O     1 
ATOM   5977  C CB    . TRP   C 1 102 ? 172.122 140.499 161.246 1.00 50.93 ? 103 TRP   C CB    1 
ATOM   5978  C CG    . TRP   C 1 102 ? 171.935 141.945 161.563 1.00 50.93 ? 103 TRP   C CG    1 
ATOM   5979  C CD1   . TRP   C 1 102 ? 170.854 142.521 162.162 1.00 50.93 ? 103 TRP   C CD1   1 
ATOM   5980  C CD2   . TRP   C 1 102 ? 172.854 143.004 161.288 1.00 50.93 ? 103 TRP   C CD2   1 
ATOM   5981  N NE1   . TRP   C 1 102 ? 171.045 143.873 162.280 1.00 50.93 ? 103 TRP   C NE1   1 
ATOM   5982  C CE2   . TRP   C 1 102 ? 172.266 144.196 161.749 1.00 50.93 ? 103 TRP   C CE2   1 
ATOM   5983  C CE3   . TRP   C 1 102 ? 174.118 143.061 160.696 1.00 50.93 ? 103 TRP   C CE3   1 
ATOM   5984  C CZ2   . TRP   C 1 102 ? 172.899 145.428 161.640 1.00 50.93 ? 103 TRP   C CZ2   1 
ATOM   5985  C CZ3   . TRP   C 1 102 ? 174.743 144.284 160.587 1.00 50.93 ? 103 TRP   C CZ3   1 
ATOM   5986  C CH2   . TRP   C 1 102 ? 174.134 145.451 161.056 1.00 50.93 ? 103 TRP   C CH2   1 
ATOM   5987  N N     . SER   C 1 103 ? 169.329 141.082 159.387 1.00 50.93 ? 104 SER   C N     1 
ATOM   5988  C CA    . SER   C 1 103 ? 167.878 141.170 159.432 1.00 50.93 ? 104 SER   C CA    1 
ATOM   5989  C C     . SER   C 1 103 ? 167.207 140.643 158.174 1.00 50.93 ? 104 SER   C C     1 
ATOM   5990  O O     . SER   C 1 103 ? 166.048 140.221 158.240 1.00 50.93 ? 104 SER   C O     1 
ATOM   5991  C CB    . SER   C 1 103 ? 167.442 142.622 159.661 1.00 50.93 ? 104 SER   C CB    1 
ATOM   5992  O OG    . SER   C 1 103 ? 166.032 142.739 159.665 1.00 50.93 ? 104 SER   C OG    1 
ATOM   5993  N N     . LEU   C 1 104 ? 167.905 140.651 157.042 1.00 50.93 ? 105 LEU   C N     1 
ATOM   5994  C CA    . LEU   C 1 104 ? 167.363 140.211 155.766 1.00 50.93 ? 105 LEU   C CA    1 
ATOM   5995  C C     . LEU   C 1 104 ? 168.259 139.124 155.192 1.00 50.93 ? 105 LEU   C C     1 
ATOM   5996  O O     . LEU   C 1 104 ? 169.480 139.293 155.127 1.00 50.93 ? 105 LEU   C O     1 
ATOM   5997  C CB    . LEU   C 1 104 ? 167.257 141.382 154.785 1.00 50.93 ? 105 LEU   C CB    1 
ATOM   5998  C CG    . LEU   C 1 104 ? 165.986 142.232 154.800 1.00 50.93 ? 105 LEU   C CG    1 
ATOM   5999  C CD1   . LEU   C 1 104 ? 165.735 142.809 153.422 1.00 50.93 ? 105 LEU   C CD1   1 
ATOM   6000  C CD2   . LEU   C 1 104 ? 164.784 141.431 155.272 1.00 50.93 ? 105 LEU   C CD2   1 
ATOM   6001  N N     . ARG   C 1 105 ? 167.649 138.013 154.777 1.00 50.93 ? 106 ARG   C N     1 
ATOM   6002  C CA    . ARG   C 1 105 ? 168.419 136.927 154.178 1.00 50.93 ? 106 ARG   C CA    1 
ATOM   6003  C C     . ARG   C 1 105 ? 169.087 137.379 152.885 1.00 50.93 ? 106 ARG   C C     1 
ATOM   6004  O O     . ARG   C 1 105 ? 170.258 137.067 152.639 1.00 50.93 ? 106 ARG   C O     1 
ATOM   6005  C CB    . ARG   C 1 105 ? 167.508 135.723 153.940 1.00 50.93 ? 106 ARG   C CB    1 
ATOM   6006  C CG    . ARG   C 1 105 ? 168.178 134.523 153.306 1.00 50.93 ? 106 ARG   C CG    1 
ATOM   6007  C CD    . ARG   C 1 105 ? 169.088 133.809 154.278 1.00 50.93 ? 106 ARG   C CD    1 
ATOM   6008  N NE    . ARG   C 1 105 ? 169.722 132.649 153.666 1.00 50.93 ? 106 ARG   C NE    1 
ATOM   6009  C CZ    . ARG   C 1 105 ? 170.780 132.708 152.868 1.00 50.93 ? 106 ARG   C CZ    1 
ATOM   6010  N NH1   . ARG   C 1 105 ? 171.346 133.862 152.555 1.00 50.93 ? 106 ARG   C NH1   1 
ATOM   6011  N NH2   . ARG   C 1 105 ? 171.282 131.581 152.372 1.00 50.93 ? 106 ARG   C NH2   1 
ATOM   6012  N N     . TYR   C 1 106 ? 168.358 138.115 152.051 1.00 50.93 ? 107 TYR   C N     1 
ATOM   6013  C CA    . TYR   C 1 106 ? 168.913 138.768 150.865 1.00 50.93 ? 107 TYR   C CA    1 
ATOM   6014  C C     . TYR   C 1 106 ? 168.624 140.259 150.957 1.00 50.93 ? 107 TYR   C C     1 
ATOM   6015  O O     . TYR   C 1 106 ? 167.488 140.689 150.689 1.00 50.93 ? 107 TYR   C O     1 
ATOM   6016  C CB    . TYR   C 1 106 ? 168.323 138.178 149.586 1.00 50.93 ? 107 TYR   C CB    1 
ATOM   6017  C CG    . TYR   C 1 106 ? 168.333 136.671 149.559 1.00 50.93 ? 107 TYR   C CG    1 
ATOM   6018  C CD1   . TYR   C 1 106 ? 169.466 135.973 149.172 1.00 50.93 ? 107 TYR   C CD1   1 
ATOM   6019  C CD2   . TYR   C 1 106 ? 167.213 135.946 149.930 1.00 50.93 ? 107 TYR   C CD2   1 
ATOM   6020  C CE1   . TYR   C 1 106 ? 169.480 134.597 149.152 1.00 50.93 ? 107 TYR   C CE1   1 
ATOM   6021  C CE2   . TYR   C 1 106 ? 167.220 134.570 149.915 1.00 50.93 ? 107 TYR   C CE2   1 
ATOM   6022  C CZ    . TYR   C 1 106 ? 168.354 133.901 149.527 1.00 50.93 ? 107 TYR   C CZ    1 
ATOM   6023  O OH    . TYR   C 1 106 ? 168.359 132.528 149.513 1.00 50.93 ? 107 TYR   C OH    1 
ATOM   6024  N N     . PRO   C 1 107 ? 169.597 141.079 151.351 1.00 50.93 ? 108 PRO   C N     1 
ATOM   6025  C CA    . PRO   C 1 107 ? 169.339 142.517 151.494 1.00 50.93 ? 108 PRO   C CA    1 
ATOM   6026  C C     . PRO   C 1 107 ? 168.916 143.152 150.177 1.00 50.93 ? 108 PRO   C C     1 
ATOM   6027  O O     . PRO   C 1 107 ? 169.423 142.810 149.107 1.00 50.93 ? 108 PRO   C O     1 
ATOM   6028  C CB    . PRO   C 1 107 ? 170.684 143.072 151.978 1.00 50.93 ? 108 PRO   C CB    1 
ATOM   6029  C CG    . PRO   C 1 107 ? 171.389 141.905 152.573 1.00 50.93 ? 108 PRO   C CG    1 
ATOM   6030  C CD    . PRO   C 1 107 ? 170.959 140.716 151.775 1.00 50.93 ? 108 PRO   C CD    1 
ATOM   6031  N N     . LEU   C 1 108 ? 167.974 144.092 150.270 1.00 50.93 ? 109 LEU   C N     1 
ATOM   6032  C CA    . LEU   C 1 108 ? 167.433 144.773 149.103 1.00 50.93 ? 109 LEU   C CA    1 
ATOM   6033  C C     . LEU   C 1 108 ? 168.061 146.135 148.845 1.00 50.93 ? 109 LEU   C C     1 
ATOM   6034  O O     . LEU   C 1 108 ? 167.870 146.688 147.758 1.00 50.93 ? 109 LEU   C O     1 
ATOM   6035  C CB    . LEU   C 1 108 ? 165.918 144.945 149.247 1.00 50.93 ? 109 LEU   C CB    1 
ATOM   6036  C CG    . LEU   C 1 108 ? 165.096 143.660 149.180 1.00 50.93 ? 109 LEU   C CG    1 
ATOM   6037  C CD1   . LEU   C 1 108 ? 163.615 143.982 149.125 1.00 50.93 ? 109 LEU   C CD1   1 
ATOM   6038  C CD2   . LEU   C 1 108 ? 165.514 142.827 147.982 1.00 50.93 ? 109 LEU   C CD2   1 
ATOM   6039  N N     . VAL   C 1 109 ? 168.798 146.687 149.803 1.00 50.93 ? 110 VAL   C N     1 
ATOM   6040  C CA    . VAL   C 1 109 ? 169.438 147.988 149.664 1.00 50.93 ? 110 VAL   C CA    1 
ATOM   6041  C C     . VAL   C 1 109 ? 170.912 147.848 150.009 1.00 50.93 ? 110 VAL   C C     1 
ATOM   6042  O O     . VAL   C 1 109 ? 171.267 147.218 151.010 1.00 50.93 ? 110 VAL   C O     1 
ATOM   6043  C CB    . VAL   C 1 109 ? 168.760 149.047 150.557 1.00 50.93 ? 110 VAL   C CB    1 
ATOM   6044  C CG1   . VAL   C 1 109 ? 169.683 150.223 150.792 1.00 50.93 ? 110 VAL   C CG1   1 
ATOM   6045  C CG2   . VAL   C 1 109 ? 167.483 149.521 149.914 1.00 50.93 ? 110 VAL   C CG2   1 
ATOM   6046  N N     . ASP   C 1 110 ? 171.769 148.422 149.170 1.00 50.93 ? 111 ASP   C N     1 
ATOM   6047  C CA    . ASP   C 1 110 ? 173.202 148.456 149.419 1.00 50.93 ? 111 ASP   C CA    1 
ATOM   6048  C C     . ASP   C 1 110 ? 173.537 149.780 150.092 1.00 50.93 ? 111 ASP   C C     1 
ATOM   6049  O O     . ASP   C 1 110 ? 173.508 150.832 149.446 1.00 50.93 ? 111 ASP   C O     1 
ATOM   6050  C CB    . ASP   C 1 110 ? 173.988 148.293 148.119 1.00 50.93 ? 111 ASP   C CB    1 
ATOM   6051  C CG    . ASP   C 1 110 ? 175.477 148.172 148.351 1.00 50.93 ? 111 ASP   C CG    1 
ATOM   6052  O OD1   . ASP   C 1 110 ? 175.884 147.981 149.515 1.00 50.93 ? 111 ASP   C OD1   1 
ATOM   6053  O OD2   . ASP   C 1 110 ? 176.241 148.267 147.369 1.00 50.93 ? 111 ASP   C OD2   1 
ATOM   6054  N N     . GLY   C 1 111 ? 173.850 149.728 151.382 1.00 50.93 ? 112 GLY   C N     1 
ATOM   6055  C CA    . GLY   C 1 111 ? 174.085 150.919 152.174 1.00 50.93 ? 112 GLY   C CA    1 
ATOM   6056  C C     . GLY   C 1 111 ? 175.558 151.112 152.474 1.00 50.93 ? 112 GLY   C C     1 
ATOM   6057  O O     . GLY   C 1 111 ? 176.336 150.157 152.475 1.00 50.93 ? 112 GLY   C O     1 
ATOM   6058  N N     . GLN   C 1 112 ? 175.935 152.362 152.726 1.00 50.93 ? 113 GLN   C N     1 
ATOM   6059  C CA    . GLN   C 1 112 ? 177.282 152.721 153.138 1.00 50.93 ? 113 GLN   C CA    1 
ATOM   6060  C C     . GLN   C 1 112 ? 177.177 153.687 154.307 1.00 50.93 ? 113 GLN   C C     1 
ATOM   6061  O O     . GLN   C 1 112 ? 176.356 154.612 154.282 1.00 50.93 ? 113 GLN   C O     1 
ATOM   6062  C CB    . GLN   C 1 112 ? 178.068 153.348 151.986 1.00 50.93 ? 113 GLN   C CB    1 
ATOM   6063  C CG    . GLN   C 1 112 ? 179.558 153.070 152.024 1.00 50.93 ? 113 GLN   C CG    1 
ATOM   6064  C CD    . GLN   C 1 112 ? 180.235 153.370 150.703 1.00 50.93 ? 113 GLN   C CD    1 
ATOM   6065  O OE1   . GLN   C 1 112 ? 180.867 152.501 150.103 1.00 50.93 ? 113 GLN   C OE1   1 
ATOM   6066  N NE2   . GLN   C 1 112 ? 180.103 154.607 150.241 1.00 50.93 ? 113 GLN   C NE2   1 
ATOM   6067  N N     . GLY   C 1 113 ? 178.002 153.463 155.325 1.00 55.44 ? 114 GLY   C N     1 
ATOM   6068  C CA    . GLY   C 1 113 ? 177.932 154.232 156.550 1.00 55.44 ? 114 GLY   C CA    1 
ATOM   6069  C C     . GLY   C 1 113 ? 177.802 153.342 157.768 1.00 55.44 ? 114 GLY   C C     1 
ATOM   6070  O O     . GLY   C 1 113 ? 178.441 152.289 157.847 1.00 55.44 ? 114 GLY   C O     1 
ATOM   6071  N N     . ASN   C 1 114 ? 176.979 153.755 158.726 1.00 50.93 ? 115 ASN   C N     1 
ATOM   6072  C CA    . ASN   C 1 114 ? 176.714 152.983 159.936 1.00 50.93 ? 115 ASN   C CA    1 
ATOM   6073  C C     . ASN   C 1 114 ? 175.223 152.668 159.962 1.00 50.93 ? 115 ASN   C C     1 
ATOM   6074  O O     . ASN   C 1 114 ? 174.412 153.500 160.379 1.00 50.93 ? 115 ASN   C O     1 
ATOM   6075  C CB    . ASN   C 1 114 ? 177.147 153.746 161.184 1.00 50.93 ? 115 ASN   C CB    1 
ATOM   6076  C CG    . ASN   C 1 114 ? 176.800 153.017 162.468 1.00 50.93 ? 115 ASN   C CG    1 
ATOM   6077  O OD1   . ASN   C 1 114 ? 176.601 151.803 162.476 1.00 50.93 ? 115 ASN   C OD1   1 
ATOM   6078  N ND2   . ASN   C 1 114 ? 176.720 153.761 163.564 1.00 50.93 ? 115 ASN   C ND2   1 
ATOM   6079  N N     . PHE   C 1 115 ? 174.863 151.469 159.516 1.00 50.93 ? 116 PHE   C N     1 
ATOM   6080  C CA    . PHE   C 1 115 ? 173.480 151.018 159.524 1.00 50.93 ? 116 PHE   C CA    1 
ATOM   6081  C C     . PHE   C 1 115 ? 173.155 150.162 160.740 1.00 50.93 ? 116 PHE   C C     1 
ATOM   6082  O O     . PHE   C 1 115 ? 172.133 149.470 160.746 1.00 50.93 ? 116 PHE   C O     1 
ATOM   6083  C CB    . PHE   C 1 115 ? 173.163 150.259 158.234 1.00 50.93 ? 116 PHE   C CB    1 
ATOM   6084  C CG    . PHE   C 1 115 ? 173.008 151.150 157.035 1.00 50.93 ? 116 PHE   C CG    1 
ATOM   6085  C CD1   . PHE   C 1 115 ? 174.116 151.687 156.405 1.00 50.93 ? 116 PHE   C CD1   1 
ATOM   6086  C CD2   . PHE   C 1 115 ? 171.751 151.462 156.548 1.00 50.93 ? 116 PHE   C CD2   1 
ATOM   6087  C CE1   . PHE   C 1 115 ? 173.974 152.512 155.310 1.00 50.93 ? 116 PHE   C CE1   1 
ATOM   6088  C CE2   . PHE   C 1 115 ? 171.603 152.285 155.453 1.00 50.93 ? 116 PHE   C CE2   1 
ATOM   6089  C CZ    . PHE   C 1 115 ? 172.716 152.810 154.833 1.00 50.93 ? 116 PHE   C CZ    1 
ATOM   6090  N N     . GLY   C 1 116 ? 174.000 150.187 161.760 1.00 50.93 ? 117 GLY   C N     1 
ATOM   6091  C CA    . GLY   C 1 116 ? 173.722 149.537 163.021 1.00 50.93 ? 117 GLY   C CA    1 
ATOM   6092  C C     . GLY   C 1 116 ? 174.563 148.292 163.219 1.00 50.93 ? 117 GLY   C C     1 
ATOM   6093  O O     . GLY   C 1 116 ? 175.466 147.979 162.445 1.00 50.93 ? 117 GLY   C O     1 
ATOM   6094  N N     . SER   C 1 117 ? 174.245 147.588 164.295 1.00 53.42 ? 118 SER   C N     1 
ATOM   6095  C CA    . SER   C 1 117 ? 174.871 146.329 164.660 1.00 53.42 ? 118 SER   C CA    1 
ATOM   6096  C C     . SER   C 1 117 ? 173.781 145.403 165.167 1.00 53.42 ? 118 SER   C C     1 
ATOM   6097  O O     . SER   C 1 117 ? 172.682 145.859 165.507 1.00 53.42 ? 118 SER   C O     1 
ATOM   6098  C CB    . SER   C 1 117 ? 175.950 146.524 165.735 1.00 53.42 ? 118 SER   C CB    1 
ATOM   6099  O OG    . SER   C 1 117 ? 175.370 146.679 167.016 1.00 53.42 ? 118 SER   C OG    1 
ATOM   6100  N N     . PRO   C 1 118 ? 174.039 144.093 165.209 1.00 50.93 ? 119 PRO   C N     1 
ATOM   6101  C CA    . PRO   C 1 118 ? 173.043 143.182 165.796 1.00 50.93 ? 119 PRO   C CA    1 
ATOM   6102  C C     . PRO   C 1 118 ? 172.721 143.499 167.246 1.00 50.93 ? 119 PRO   C C     1 
ATOM   6103  O O     . PRO   C 1 118 ? 171.618 143.184 167.708 1.00 50.93 ? 119 PRO   C O     1 
ATOM   6104  C CB    . PRO   C 1 118 ? 173.698 141.802 165.647 1.00 50.93 ? 119 PRO   C CB    1 
ATOM   6105  C CG    . PRO   C 1 118 ? 174.685 141.962 164.551 1.00 50.93 ? 119 PRO   C CG    1 
ATOM   6106  C CD    . PRO   C 1 118 ? 175.187 143.365 164.641 1.00 50.93 ? 119 PRO   C CD    1 
ATOM   6107  N N     . GLY   C 1 119 ? 173.647 144.121 167.974 1.00 55.16 ? 120 GLY   C N     1 
ATOM   6108  C CA    . GLY   C 1 119 ? 173.424 144.474 169.362 1.00 55.16 ? 120 GLY   C CA    1 
ATOM   6109  C C     . GLY   C 1 119 ? 172.588 145.722 169.561 1.00 55.16 ? 120 GLY   C C     1 
ATOM   6110  O O     . GLY   C 1 119 ? 171.609 145.943 168.844 1.00 55.16 ? 120 GLY   C O     1 
ATOM   6111  N N     . ASN   C 1 120 ? 172.962 146.543 170.539 1.00 61.47 ? 121 ASN   C N     1 
ATOM   6112  C CA    . ASN   C 1 120 ? 172.201 147.732 170.900 1.00 61.47 ? 121 ASN   C CA    1 
ATOM   6113  C C     . ASN   C 1 120 ? 172.689 148.996 170.203 1.00 61.47 ? 121 ASN   C C     1 
ATOM   6114  O O     . ASN   C 1 120 ? 172.145 150.074 170.463 1.00 61.47 ? 121 ASN   C O     1 
ATOM   6115  C CB    . ASN   C 1 120 ? 172.239 147.942 172.417 1.00 61.47 ? 121 ASN   C CB    1 
ATOM   6116  C CG    . ASN   C 1 120 ? 170.950 147.523 173.096 1.00 61.47 ? 121 ASN   C CG    1 
ATOM   6117  O OD1   . ASN   C 1 120 ? 169.864 147.664 172.535 1.00 61.47 ? 121 ASN   C OD1   1 
ATOM   6118  N ND2   . ASN   C 1 120 ? 171.065 147.009 174.314 1.00 61.47 ? 121 ASN   C ND2   1 
ATOM   6119  N N     . ASP   C 1 121 ? 173.696 148.895 169.343 1.00 64.05 ? 122 ASP   C N     1 
ATOM   6120  C CA    . ASP   C 1 121 ? 174.178 150.068 168.630 1.00 64.05 ? 122 ASP   C CA    1 
ATOM   6121  C C     . ASP   C 1 121 ? 173.099 150.580 167.679 1.00 64.05 ? 122 ASP   C C     1 
ATOM   6122  O O     . ASP   C 1 121 ? 172.444 149.785 166.996 1.00 64.05 ? 122 ASP   C O     1 
ATOM   6123  C CB    . ASP   C 1 121 ? 175.447 149.736 167.845 1.00 64.05 ? 122 ASP   C CB    1 
ATOM   6124  C CG    . ASP   C 1 121 ? 176.483 149.020 168.686 1.00 64.05 ? 122 ASP   C CG    1 
ATOM   6125  O OD1   . ASP   C 1 121 ? 176.137 148.003 169.324 1.00 64.05 ? 122 ASP   C OD1   1 
ATOM   6126  O OD2   . ASP   C 1 121 ? 177.647 149.466 168.698 1.00 64.05 ? 122 ASP   C OD2   1 
ATOM   6127  N N     . PRO   C 1 122 ? 172.884 151.890 167.612 1.00 58.10 ? 123 PRO   C N     1 
ATOM   6128  C CA    . PRO   C 1 122 ? 171.894 152.432 166.689 1.00 58.10 ? 123 PRO   C CA    1 
ATOM   6129  C C     . PRO   C 1 122 ? 172.530 152.827 165.368 1.00 58.10 ? 123 PRO   C C     1 
ATOM   6130  O O     . PRO   C 1 122 ? 173.744 153.073 165.297 1.00 58.10 ? 123 PRO   C O     1 
ATOM   6131  C CB    . PRO   C 1 122 ? 171.353 153.657 167.447 1.00 58.10 ? 123 PRO   C CB    1 
ATOM   6132  C CG    . PRO   C 1 122 ? 172.371 153.909 168.595 1.00 58.10 ? 123 PRO   C CG    1 
ATOM   6133  C CD    . PRO   C 1 122 ? 173.528 152.977 168.361 1.00 58.10 ? 123 PRO   C CD    1 
ATOM   6134  N N     . PRO   C 1 123 ? 171.748 152.886 164.293 1.00 50.93 ? 124 PRO   C N     1 
ATOM   6135  C CA    . PRO   C 1 123 ? 172.297 153.332 163.011 1.00 50.93 ? 124 PRO   C CA    1 
ATOM   6136  C C     . PRO   C 1 123 ? 172.642 154.812 163.040 1.00 50.93 ? 124 PRO   C C     1 
ATOM   6137  O O     . PRO   C 1 123 ? 172.090 155.589 163.822 1.00 50.93 ? 124 PRO   C O     1 
ATOM   6138  C CB    . PRO   C 1 123 ? 171.163 153.046 162.021 1.00 50.93 ? 124 PRO   C CB    1 
ATOM   6139  C CG    . PRO   C 1 123 ? 169.931 153.085 162.846 1.00 50.93 ? 124 PRO   C CG    1 
ATOM   6140  C CD    . PRO   C 1 123 ? 170.317 152.551 164.196 1.00 50.93 ? 124 PRO   C CD    1 
ATOM   6141  N N     . ALA   C 1 124 ? 173.573 155.197 162.171 1.00 50.93 ? 125 ALA   C N     1 
ATOM   6142  C CA    . ALA   C 1 124 ? 173.939 156.597 162.051 1.00 50.93 ? 125 ALA   C CA    1 
ATOM   6143  C C     . ALA   C 1 124 ? 172.751 157.414 161.544 1.00 50.93 ? 125 ALA   C C     1 
ATOM   6144  O O     . ALA   C 1 124 ? 171.719 156.879 161.135 1.00 50.93 ? 125 ALA   C O     1 
ATOM   6145  C CB    . ALA   C 1 124 ? 175.138 156.762 161.119 1.00 50.93 ? 125 ALA   C CB    1 
ATOM   6146  N N     . ALA   C 1 125 ? 172.908 158.732 161.580 1.00 50.93 ? 126 ALA   C N     1 
ATOM   6147  C CA    . ALA   C 1 125 ? 171.829 159.622 161.191 1.00 50.93 ? 126 ALA   C CA    1 
ATOM   6148  C C     . ALA   C 1 125 ? 171.652 159.632 159.675 1.00 50.93 ? 126 ALA   C C     1 
ATOM   6149  O O     . ALA   C 1 125 ? 172.511 159.176 158.916 1.00 50.93 ? 126 ALA   C O     1 
ATOM   6150  C CB    . ALA   C 1 125 ? 172.087 161.039 161.703 1.00 50.93 ? 126 ALA   C CB    1 
ATOM   6151  N N     . MET   C 1 126 ? 170.508 160.169 159.243 1.00 50.93 ? 127 MET   C N     1 
ATOM   6152  C CA    . MET   C 1 126 ? 170.170 160.197 157.824 1.00 50.93 ? 127 MET   C CA    1 
ATOM   6153  C C     . MET   C 1 126 ? 171.200 160.959 157.002 1.00 50.93 ? 127 MET   C C     1 
ATOM   6154  O O     . MET   C 1 126 ? 171.380 160.672 155.814 1.00 50.93 ? 127 MET   C O     1 
ATOM   6155  C CB    . MET   C 1 126 ? 168.786 160.816 157.639 1.00 50.93 ? 127 MET   C CB    1 
ATOM   6156  C CG    . MET   C 1 126 ? 167.869 160.043 156.724 1.00 50.93 ? 127 MET   C CG    1 
ATOM   6157  S SD    . MET   C 1 126 ? 166.249 160.815 156.646 1.00 50.93 ? 127 MET   C SD    1 
ATOM   6158  C CE    . MET   C 1 126 ? 165.853 160.882 158.387 1.00 50.93 ? 127 MET   C CE    1 
ATOM   6159  N N     . ARG   C 1 127 ? 171.882 161.927 157.607 1.00 50.93 ? 128 ARG   C N     1 
ATOM   6160  C CA    . ARG   C 1 127 ? 172.865 162.735 156.901 1.00 50.93 ? 128 ARG   C CA    1 
ATOM   6161  C C     . ARG   C 1 127 ? 174.244 162.091 156.851 1.00 50.93 ? 128 ARG   C C     1 
ATOM   6162  O O     . ARG   C 1 127 ? 175.179 162.705 156.329 1.00 50.93 ? 128 ARG   C O     1 
ATOM   6163  C CB    . ARG   C 1 127 ? 172.962 164.124 157.543 1.00 50.93 ? 128 ARG   C CB    1 
ATOM   6164  C CG    . ARG   C 1 127 ? 173.457 164.133 158.980 1.00 50.93 ? 128 ARG   C CG    1 
ATOM   6165  C CD    . ARG   C 1 127 ? 173.636 165.559 159.483 1.00 50.93 ? 128 ARG   C CD    1 
ATOM   6166  N NE    . ARG   C 1 127 ? 174.760 166.232 158.840 1.00 50.93 ? 128 ARG   C NE    1 
ATOM   6167  C CZ    . ARG   C 1 127 ? 175.898 166.539 159.447 1.00 50.93 ? 128 ARG   C CZ    1 
ATOM   6168  N NH1   . ARG   C 1 127 ? 176.094 166.270 160.727 1.00 50.93 ? 128 ARG   C NH1   1 
ATOM   6169  N NH2   . ARG   C 1 127 ? 176.863 167.134 158.754 1.00 50.93 ? 128 ARG   C NH2   1 
ATOM   6170  N N     . TYR   C 1 128 ? 174.395 160.874 157.377 1.00 51.65 ? 129 TYR   C N     1 
ATOM   6171  C CA    . TYR   C 1 128 ? 175.675 160.182 157.367 1.00 51.65 ? 129 TYR   C CA    1 
ATOM   6172  C C     . TYR   C 1 128 ? 175.696 158.920 156.521 1.00 51.65 ? 129 TYR   C C     1 
ATOM   6173  O O     . TYR   C 1 128 ? 176.774 158.522 156.072 1.00 51.65 ? 129 TYR   C O     1 
ATOM   6174  C CB    . TYR   C 1 128 ? 176.095 159.808 158.795 1.00 51.65 ? 129 TYR   C CB    1 
ATOM   6175  C CG    . TYR   C 1 128 ? 176.304 160.993 159.699 1.00 51.65 ? 129 TYR   C CG    1 
ATOM   6176  C CD1   . TYR   C 1 128 ? 177.356 161.871 159.491 1.00 51.65 ? 129 TYR   C CD1   1 
ATOM   6177  C CD2   . TYR   C 1 128 ? 175.449 161.233 160.761 1.00 51.65 ? 129 TYR   C CD2   1 
ATOM   6178  C CE1   . TYR   C 1 128 ? 177.548 162.957 160.316 1.00 51.65 ? 129 TYR   C CE1   1 
ATOM   6179  C CE2   . TYR   C 1 128 ? 175.632 162.314 161.590 1.00 51.65 ? 129 TYR   C CE2   1 
ATOM   6180  C CZ    . TYR   C 1 128 ? 176.683 163.172 161.364 1.00 51.65 ? 129 TYR   C CZ    1 
ATOM   6181  O OH    . TYR   C 1 128 ? 176.867 164.248 162.192 1.00 51.65 ? 129 TYR   C OH    1 
ATOM   6182  N N     . THR   C 1 129 ? 174.555 158.283 156.290 1.00 50.93 ? 130 THR   C N     1 
ATOM   6183  C CA    . THR   C 1 129 ? 174.493 157.030 155.555 1.00 50.93 ? 130 THR   C CA    1 
ATOM   6184  C C     . THR   C 1 129 ? 173.953 157.296 154.160 1.00 50.93 ? 130 THR   C C     1 
ATOM   6185  O O     . THR   C 1 129 ? 172.958 158.009 154.003 1.00 50.93 ? 130 THR   C O     1 
ATOM   6186  C CB    . THR   C 1 129 ? 173.612 156.008 156.280 1.00 50.93 ? 130 THR   C CB    1 
ATOM   6187  O OG1   . THR   C 1 129 ? 172.268 156.498 156.356 1.00 50.93 ? 130 THR   C OG1   1 
ATOM   6188  C CG2   . THR   C 1 129 ? 174.138 155.753 157.680 1.00 50.93 ? 130 THR   C CG2   1 
ATOM   6189  N N     . GLU   C 1 130 ? 174.616 156.737 153.151 1.00 50.93 ? 131 GLU   C N     1 
ATOM   6190  C CA    . GLU   C 1 130 ? 174.174 156.865 151.768 1.00 50.93 ? 131 GLU   C CA    1 
ATOM   6191  C C     . GLU   C 1 130 ? 173.937 155.481 151.179 1.00 50.93 ? 131 GLU   C C     1 
ATOM   6192  O O     . GLU   C 1 130 ? 174.760 154.579 151.349 1.00 50.93 ? 131 GLU   C O     1 
ATOM   6193  C CB    . GLU   C 1 130 ? 175.177 157.679 150.932 1.00 50.93 ? 131 GLU   C CB    1 
ATOM   6194  C CG    . GLU   C 1 130 ? 176.488 157.004 150.546 1.00 50.93 ? 131 GLU   C CG    1 
ATOM   6195  C CD    . GLU   C 1 130 ? 177.415 156.735 151.720 1.00 50.93 ? 131 GLU   C CD    1 
ATOM   6196  O OE1   . GLU   C 1 130 ? 176.983 156.840 152.886 1.00 50.93 ? 131 GLU   C OE1   1 
ATOM   6197  O OE2   . GLU   C 1 130 ? 178.597 156.423 151.469 1.00 50.93 ? 131 GLU   C OE2   1 
ATOM   6198  N N     . ALA   C 1 131 ? 172.803 155.310 150.503 1.00 50.93 ? 132 ALA   C N     1 
ATOM   6199  C CA    . ALA   C 1 131 ? 172.349 153.991 150.092 1.00 50.93 ? 132 ALA   C CA    1 
ATOM   6200  C C     . ALA   C 1 131 ? 171.874 153.994 148.647 1.00 50.93 ? 132 ALA   C C     1 
ATOM   6201  O O     . ALA   C 1 131 ? 171.267 154.963 148.182 1.00 50.93 ? 132 ALA   C O     1 
ATOM   6202  C CB    . ALA   C 1 131 ? 171.221 153.502 151.002 1.00 50.93 ? 132 ALA   C CB    1 
ATOM   6203  N N     . ARG   C 1 132 ? 172.152 152.893 147.946 1.00 50.93 ? 133 ARG   C N     1 
ATOM   6204  C CA    . ARG   C 1 132 ? 171.634 152.648 146.604 1.00 50.93 ? 133 ARG   C CA    1 
ATOM   6205  C C     . ARG   C 1 132 ? 170.934 151.296 146.564 1.00 50.93 ? 133 ARG   C C     1 
ATOM   6206  O O     . ARG   C 1 132 ? 170.771 150.647 147.601 1.00 50.93 ? 133 ARG   C O     1 
ATOM   6207  C CB    . ARG   C 1 132 ? 172.761 152.701 145.571 1.00 50.93 ? 133 ARG   C CB    1 
ATOM   6208  C CG    . ARG   C 1 132 ? 173.630 151.461 145.543 1.00 50.93 ? 133 ARG   C CG    1 
ATOM   6209  C CD    . ARG   C 1 132 ? 174.717 151.559 144.497 1.00 50.93 ? 133 ARG   C CD    1 
ATOM   6210  N NE    . ARG   C 1 132 ? 175.787 150.603 144.749 1.00 50.93 ? 133 ARG   C NE    1 
ATOM   6211  C CZ    . ARG   C 1 132 ? 176.929 150.563 144.078 1.00 50.93 ? 133 ARG   C CZ    1 
ATOM   6212  N NH1   . ARG   C 1 132 ? 177.184 151.413 143.098 1.00 50.93 ? 133 ARG   C NH1   1 
ATOM   6213  N NH2   . ARG   C 1 132 ? 177.836 149.645 144.396 1.00 50.93 ? 133 ARG   C NH2   1 
ATOM   6214  N N     . LEU   C 1 133 ? 170.529 150.851 145.380 1.00 50.93 ? 134 LEU   C N     1 
ATOM   6215  C CA    . LEU   C 1 133 ? 169.872 149.561 145.251 1.00 50.93 ? 134 LEU   C CA    1 
ATOM   6216  C C     . LEU   C 1 133 ? 170.897 148.446 145.049 1.00 50.93 ? 134 LEU   C C     1 
ATOM   6217  O O     . LEU   C 1 133 ? 172.094 148.682 144.880 1.00 50.93 ? 134 LEU   C O     1 
ATOM   6218  C CB    . LEU   C 1 133 ? 168.873 149.580 144.097 1.00 50.93 ? 134 LEU   C CB    1 
ATOM   6219  C CG    . LEU   C 1 133 ? 167.567 150.309 144.399 1.00 50.93 ? 134 LEU   C CG    1 
ATOM   6220  C CD1   . LEU   C 1 133 ? 166.514 150.004 143.353 1.00 50.93 ? 134 LEU   C CD1   1 
ATOM   6221  C CD2   . LEU   C 1 133 ? 167.079 149.947 145.780 1.00 50.93 ? 134 LEU   C CD2   1 
ATOM   6222  N N     . THR   C 1 134 ? 170.405 147.215 145.072 1.00 50.93 ? 135 THR   C N     1 
ATOM   6223  C CA    . THR   C 1 134 ? 171.188 146.012 144.855 1.00 50.93 ? 135 THR   C CA    1 
ATOM   6224  C C     . THR   C 1 134 ? 170.689 145.304 143.603 1.00 50.93 ? 135 THR   C C     1 
ATOM   6225  O O     . THR   C 1 134 ? 169.563 145.547 143.153 1.00 50.93 ? 135 THR   C O     1 
ATOM   6226  C CB    . THR   C 1 134 ? 171.085 145.061 146.057 1.00 50.93 ? 135 THR   C CB    1 
ATOM   6227  O OG1   . THR   C 1 134 ? 169.820 145.240 146.700 1.00 50.93 ? 135 THR   C OG1   1 
ATOM   6228  C CG2   . THR   C 1 134 ? 172.198 145.330 147.053 1.00 50.93 ? 135 THR   C CG2   1 
ATOM   6229  N N     . PRO   C 1 135 ? 171.505 144.432 143.001 1.00 50.93 ? 136 PRO   C N     1 
ATOM   6230  C CA    . PRO   C 1 135 ? 171.028 143.685 141.825 1.00 50.93 ? 136 PRO   C CA    1 
ATOM   6231  C C     . PRO   C 1 135 ? 169.746 142.909 142.080 1.00 50.93 ? 136 PRO   C C     1 
ATOM   6232  O O     . PRO   C 1 135 ? 168.880 142.841 141.198 1.00 50.93 ? 136 PRO   C O     1 
ATOM   6233  C CB    . PRO   C 1 135 ? 172.207 142.759 141.511 1.00 50.93 ? 136 PRO   C CB    1 
ATOM   6234  C CG    . PRO   C 1 135 ? 173.392 143.495 142.011 1.00 50.93 ? 136 PRO   C CG    1 
ATOM   6235  C CD    . PRO   C 1 135 ? 172.941 144.213 143.245 1.00 50.93 ? 136 PRO   C CD    1 
ATOM   6236  N N     . LEU   C 1 136 ? 169.594 142.334 143.274 1.00 50.93 ? 137 LEU   C N     1 
ATOM   6237  C CA    . LEU   C 1 136 ? 168.340 141.675 143.620 1.00 50.93 ? 137 LEU   C CA    1 
ATOM   6238  C C     . LEU   C 1 136 ? 167.186 142.668 143.632 1.00 50.93 ? 137 LEU   C C     1 
ATOM   6239  O O     . LEU   C 1 136 ? 166.059 142.327 143.256 1.00 50.93 ? 137 LEU   C O     1 
ATOM   6240  C CB    . LEU   C 1 136 ? 168.467 140.982 144.976 1.00 50.93 ? 137 LEU   C CB    1 
ATOM   6241  C CG    . LEU   C 1 136 ? 168.965 139.537 144.961 1.00 50.93 ? 137 LEU   C CG    1 
ATOM   6242  C CD1   . LEU   C 1 136 ? 169.569 139.174 146.304 1.00 50.93 ? 137 LEU   C CD1   1 
ATOM   6243  C CD2   . LEU   C 1 136 ? 167.842 138.583 144.599 1.00 50.93 ? 137 LEU   C CD2   1 
ATOM   6244  N N     . ALA   C 1 137 ? 167.443 143.903 144.070 1.00 50.93 ? 138 ALA   C N     1 
ATOM   6245  C CA    . ALA   C 1 137 ? 166.412 144.933 144.007 1.00 50.93 ? 138 ALA   C CA    1 
ATOM   6246  C C     . ALA   C 1 137 ? 166.071 145.283 142.564 1.00 50.93 ? 138 ALA   C C     1 
ATOM   6247  O O     . ALA   C 1 137 ? 164.935 145.662 142.261 1.00 50.93 ? 138 ALA   C O     1 
ATOM   6248  C CB    . ALA   C 1 137 ? 166.860 146.176 144.771 1.00 50.93 ? 138 ALA   C CB    1 
ATOM   6249  N N     . MET   C 1 138 ? 167.046 145.173 141.659 1.00 50.93 ? 139 MET   C N     1 
ATOM   6250  C CA    . MET   C 1 138 ? 166.759 145.404 140.247 1.00 50.93 ? 139 MET   C CA    1 
ATOM   6251  C C     . MET   C 1 138 ? 165.922 144.275 139.661 1.00 50.93 ? 139 MET   C C     1 
ATOM   6252  O O     . MET   C 1 138 ? 165.063 144.514 138.805 1.00 50.93 ? 139 MET   C O     1 
ATOM   6253  C CB    . MET   C 1 138 ? 168.057 145.590 139.464 1.00 50.93 ? 139 MET   C CB    1 
ATOM   6254  C CG    . MET   C 1 138 ? 169.044 146.529 140.137 1.00 50.93 ? 139 MET   C CG    1 
ATOM   6255  S SD    . MET   C 1 138 ? 168.511 148.257 140.162 1.00 50.93 ? 139 MET   C SD    1 
ATOM   6256  C CE    . MET   C 1 138 ? 167.608 148.401 138.621 1.00 50.93 ? 139 MET   C CE    1 
ATOM   6257  N N     . GLU   C 1 139 ? 166.159 143.036 140.100 1.00 50.93 ? 140 GLU   C N     1 
ATOM   6258  C CA    . GLU   C 1 139 ? 165.237 141.964 139.736 1.00 50.93 ? 140 GLU   C CA    1 
ATOM   6259  C C     . GLU   C 1 139 ? 163.858 142.197 140.338 1.00 50.93 ? 140 GLU   C C     1 
ATOM   6260  O O     . GLU   C 1 139 ? 162.847 141.805 139.746 1.00 50.93 ? 140 GLU   C O     1 
ATOM   6261  C CB    . GLU   C 1 139 ? 165.781 140.601 140.170 1.00 50.93 ? 140 GLU   C CB    1 
ATOM   6262  C CG    . GLU   C 1 139 ? 167.292 140.455 140.106 1.00 50.93 ? 140 GLU   C CG    1 
ATOM   6263  C CD    . GLU   C 1 139 ? 167.852 140.558 138.697 1.00 50.93 ? 140 GLU   C CD    1 
ATOM   6264  O OE1   . GLU   C 1 139 ? 169.088 140.676 138.559 1.00 50.93 ? 140 GLU   C OE1   1 
ATOM   6265  O OE2   . GLU   C 1 139 ? 167.069 140.497 137.726 1.00 50.93 ? 140 GLU   C OE2   1 
ATOM   6266  N N     . MET   C 1 140 ? 163.796 142.830 141.510 1.00 50.93 ? 141 MET   C N     1 
ATOM   6267  C CA    . MET   C 1 140 ? 162.507 143.190 142.090 1.00 50.93 ? 141 MET   C CA    1 
ATOM   6268  C C     . MET   C 1 140 ? 161.776 144.206 141.224 1.00 50.93 ? 141 MET   C C     1 
ATOM   6269  O O     . MET   C 1 140 ? 160.556 144.118 141.047 1.00 50.93 ? 141 MET   C O     1 
ATOM   6270  C CB    . MET   C 1 140 ? 162.702 143.743 143.501 1.00 50.93 ? 141 MET   C CB    1 
ATOM   6271  C CG    . MET   C 1 140 ? 163.139 142.714 144.521 1.00 50.93 ? 141 MET   C CG    1 
ATOM   6272  S SD    . MET   C 1 140 ? 162.190 142.818 146.043 1.00 50.93 ? 141 MET   C SD    1 
ATOM   6273  C CE    . MET   C 1 140 ? 160.535 142.651 145.395 1.00 50.93 ? 141 MET   C CE    1 
ATOM   6274  N N     . LEU   C 1 141 ? 162.503 145.180 140.682 1.00 50.93 ? 142 LEU   C N     1 
ATOM   6275  C CA    . LEU   C 1 141 ? 161.934 146.261 139.882 1.00 50.93 ? 142 LEU   C CA    1 
ATOM   6276  C C     . LEU   C 1 141 ? 162.240 146.083 138.399 1.00 50.93 ? 142 LEU   C C     1 
ATOM   6277  O O     . LEU   C 1 141 ? 162.460 147.054 137.674 1.00 50.93 ? 142 LEU   C O     1 
ATOM   6278  C CB    . LEU   C 1 141 ? 162.446 147.615 140.364 1.00 50.93 ? 142 LEU   C CB    1 
ATOM   6279  C CG    . LEU   C 1 141 ? 162.008 148.082 141.750 1.00 50.93 ? 142 LEU   C CG    1 
ATOM   6280  C CD1   . LEU   C 1 141 ? 163.158 148.758 142.468 1.00 50.93 ? 142 LEU   C CD1   1 
ATOM   6281  C CD2   . LEU   C 1 141 ? 160.827 149.022 141.629 1.00 50.93 ? 142 LEU   C CD2   1 
ATOM   6282  N N     . ARG   C 1 142 ? 162.252 144.840 137.931 1.00 50.93 ? 143 ARG   C N     1 
ATOM   6283  C CA    . ARG   C 1 142 ? 162.594 144.551 136.545 1.00 50.93 ? 143 ARG   C CA    1 
ATOM   6284  C C     . ARG   C 1 142 ? 161.394 144.824 135.648 1.00 50.93 ? 143 ARG   C C     1 
ATOM   6285  O O     . ARG   C 1 142 ? 160.315 144.258 135.859 1.00 50.93 ? 143 ARG   C O     1 
ATOM   6286  C CB    . ARG   C 1 142 ? 163.046 143.101 136.402 1.00 50.93 ? 143 ARG   C CB    1 
ATOM   6287  C CG    . ARG   C 1 142 ? 163.399 142.706 134.985 1.00 50.93 ? 143 ARG   C CG    1 
ATOM   6288  C CD    . ARG   C 1 142 ? 164.905 142.605 134.797 1.00 50.93 ? 143 ARG   C CD    1 
ATOM   6289  N NE    . ARG   C 1 142 ? 165.482 141.420 135.425 1.00 50.93 ? 143 ARG   C NE    1 
ATOM   6290  C CZ    . ARG   C 1 142 ? 165.171 140.166 135.121 1.00 50.93 ? 143 ARG   C CZ    1 
ATOM   6291  N NH1   . ARG   C 1 142 ? 164.307 139.877 134.161 1.00 50.93 ? 143 ARG   C NH1   1 
ATOM   6292  N NH2   . ARG   C 1 142 ? 165.756 139.175 135.787 1.00 50.93 ? 143 ARG   C NH2   1 
ATOM   6293  N N     . GLU   C 1 143 ? 161.588 145.685 134.647 1.00 50.93 ? 144 GLU   C N     1 
ATOM   6294  C CA    . GLU   C 1 143 ? 160.575 145.958 133.625 1.00 50.93 ? 144 GLU   C CA    1 
ATOM   6295  C C     . GLU   C 1 143 ? 159.273 146.463 134.244 1.00 50.93 ? 144 GLU   C C     1 
ATOM   6296  O O     . GLU   C 1 143 ? 158.177 146.101 133.816 1.00 50.93 ? 144 GLU   C O     1 
ATOM   6297  C CB    . GLU   C 1 143 ? 160.337 144.716 132.764 1.00 50.93 ? 144 GLU   C CB    1 
ATOM   6298  C CG    . GLU   C 1 143 ? 161.398 144.516 131.693 1.00 50.93 ? 144 GLU   C CG    1 
ATOM   6299  C CD    . GLU   C 1 143 ? 161.911 143.091 131.631 1.00 50.93 ? 144 GLU   C CD    1 
ATOM   6300  O OE1   . GLU   C 1 143 ? 163.144 142.901 131.687 1.00 50.93 ? 144 GLU   C OE1   1 
ATOM   6301  O OE2   . GLU   C 1 143 ? 161.089 142.159 131.548 1.00 50.93 ? 144 GLU   C OE2   1 
ATOM   6302  N N     . ILE   C 1 144 ? 159.400 147.306 135.269 1.00 50.93 ? 145 ILE   C N     1 
ATOM   6303  C CA    . ILE   C 1 144 ? 158.227 147.899 135.902 1.00 50.93 ? 145 ILE   C CA    1 
ATOM   6304  C C     . ILE   C 1 144 ? 157.588 148.935 134.984 1.00 50.93 ? 145 ILE   C C     1 
ATOM   6305  O O     . ILE   C 1 144 ? 156.365 149.120 134.988 1.00 50.93 ? 145 ILE   C O     1 
ATOM   6306  C CB    . ILE   C 1 144 ? 158.610 148.497 137.271 1.00 50.93 ? 145 ILE   C CB    1 
ATOM   6307  C CG1   . ILE   C 1 144 ? 157.378 149.037 137.996 1.00 50.93 ? 145 ILE   C CG1   1 
ATOM   6308  C CG2   . ILE   C 1 144 ? 159.664 149.576 137.118 1.00 50.93 ? 145 ILE   C CG2   1 
ATOM   6309  C CD1   . ILE   C 1 144 ? 157.641 149.401 139.434 1.00 50.93 ? 145 ILE   C CD1   1 
ATOM   6310  N N     . ASP   C 1 145 ? 158.402 149.619 134.178 1.00 50.93 ? 146 ASP   C N     1 
ATOM   6311  C CA    . ASP   C 1 145 ? 157.919 150.657 133.276 1.00 50.93 ? 146 ASP   C CA    1 
ATOM   6312  C C     . ASP   C 1 145 ? 157.198 150.099 132.057 1.00 50.93 ? 146 ASP   C C     1 
ATOM   6313  O O     . ASP   C 1 145 ? 156.609 150.877 131.299 1.00 50.93 ? 146 ASP   C O     1 
ATOM   6314  C CB    . ASP   C 1 145 ? 159.089 151.532 132.826 1.00 50.93 ? 146 ASP   C CB    1 
ATOM   6315  C CG    . ASP   C 1 145 ? 160.326 150.720 132.494 1.00 50.93 ? 146 ASP   C CG    1 
ATOM   6316  O OD1   . ASP   C 1 145 ? 160.221 149.781 131.679 1.00 50.93 ? 146 ASP   C OD1   1 
ATOM   6317  O OD2   . ASP   C 1 145 ? 161.401 151.017 133.056 1.00 50.93 ? 146 ASP   C OD2   1 
ATOM   6318  N N     . GLU   C 1 146 ? 157.228 148.782 131.849 1.00 50.93 ? 147 GLU   C N     1 
ATOM   6319  C CA    . GLU   C 1 146 ? 156.592 148.144 130.704 1.00 50.93 ? 147 GLU   C CA    1 
ATOM   6320  C C     . GLU   C 1 146 ? 155.155 147.734 130.987 1.00 50.93 ? 147 GLU   C C     1 
ATOM   6321  O O     . GLU   C 1 146 ? 154.667 146.761 130.399 1.00 50.93 ? 147 GLU   C O     1 
ATOM   6322  C CB    . GLU   C 1 146 ? 157.410 146.933 130.259 1.00 50.93 ? 147 GLU   C CB    1 
ATOM   6323  C CG    . GLU   C 1 146 ? 158.888 147.220 130.075 1.00 50.93 ? 147 GLU   C CG    1 
ATOM   6324  C CD    . GLU   C 1 146 ? 159.544 146.271 129.098 1.00 50.93 ? 147 GLU   C CD    1 
ATOM   6325  O OE1   . GLU   C 1 146 ? 158.819 145.485 128.454 1.00 50.93 ? 147 GLU   C OE1   1 
ATOM   6326  O OE2   . GLU   C 1 146 ? 160.786 146.310 128.974 1.00 50.93 ? 147 GLU   C OE2   1 
ATOM   6327  N N     . GLU   C 1 147 ? 154.474 148.439 131.889 1.00 50.93 ? 148 GLU   C N     1 
ATOM   6328  C CA    . GLU   C 1 147 ? 153.094 148.152 132.273 1.00 50.93 ? 148 GLU   C CA    1 
ATOM   6329  C C     . GLU   C 1 147 ? 152.931 146.744 132.832 1.00 50.93 ? 148 GLU   C C     1 
ATOM   6330  O O     . GLU   C 1 147 ? 151.851 146.155 132.735 1.00 50.93 ? 148 GLU   C O     1 
ATOM   6331  C CB    . GLU   C 1 147 ? 152.132 148.377 131.102 1.00 50.93 ? 148 GLU   C CB    1 
ATOM   6332  C CG    . GLU   C 1 147 ? 152.243 149.759 130.486 1.00 50.93 ? 148 GLU   C CG    1 
ATOM   6333  C CD    . GLU   C 1 147 ? 151.080 150.087 129.577 1.00 50.93 ? 148 GLU   C CD    1 
ATOM   6334  O OE1   . GLU   C 1 147 ? 149.932 149.744 129.929 1.00 50.93 ? 148 GLU   C OE1   1 
ATOM   6335  O OE2   . GLU   C 1 147 ? 151.311 150.695 128.511 1.00 50.93 ? 148 GLU   C OE2   1 
ATOM   6336  N N     . THR   C 1 148 ? 153.999 146.194 133.414 1.00 50.93 ? 149 THR   C N     1 
ATOM   6337  C CA    . THR   C 1 148 ? 153.908 144.891 134.062 1.00 50.93 ? 149 THR   C CA    1 
ATOM   6338  C C     . THR   C 1 148 ? 152.988 144.942 135.272 1.00 50.93 ? 149 THR   C C     1 
ATOM   6339  O O     . THR   C 1 148 ? 152.212 144.010 135.513 1.00 50.93 ? 149 THR   C O     1 
ATOM   6340  C CB    . THR   C 1 148 ? 155.299 144.416 134.476 1.00 50.93 ? 149 THR   C CB    1 
ATOM   6341  O OG1   . THR   C 1 148 ? 156.061 145.532 134.948 1.00 50.93 ? 149 THR   C OG1   1 
ATOM   6342  C CG2   . THR   C 1 148 ? 156.018 143.790 133.302 1.00 50.93 ? 149 THR   C CG2   1 
ATOM   6343  N N     . VAL   C 1 149 ? 153.058 146.025 136.043 1.00 50.93 ? 150 VAL   C N     1 
ATOM   6344  C CA    . VAL   C 1 149 ? 152.313 146.157 137.284 1.00 50.93 ? 150 VAL   C CA    1 
ATOM   6345  C C     . VAL   C 1 149 ? 151.417 147.384 137.198 1.00 50.93 ? 150 VAL   C C     1 
ATOM   6346  O O     . VAL   C 1 149 ? 151.639 148.296 136.399 1.00 50.93 ? 150 VAL   C O     1 
ATOM   6347  C CB    . VAL   C 1 149 ? 153.247 146.253 138.506 1.00 50.93 ? 150 VAL   C CB    1 
ATOM   6348  C CG1   . VAL   C 1 149 ? 154.092 144.996 138.627 1.00 50.93 ? 150 VAL   C CG1   1 
ATOM   6349  C CG2   . VAL   C 1 149 ? 154.128 147.481 138.399 1.00 50.93 ? 150 VAL   C CG2   1 
ATOM   6350  N N     . ASP   C 1 150 ? 150.389 147.393 138.041 1.00 50.93 ? 151 ASP   C N     1 
ATOM   6351  C CA    . ASP   C 1 150 ? 149.448 148.499 138.077 1.00 50.93 ? 151 ASP   C CA    1 
ATOM   6352  C C     . ASP   C 1 150 ? 150.065 149.712 138.768 1.00 50.93 ? 151 ASP   C C     1 
ATOM   6353  O O     . ASP   C 1 150 ? 151.007 149.603 139.558 1.00 50.93 ? 151 ASP   C O     1 
ATOM   6354  C CB    . ASP   C 1 150 ? 148.165 148.084 138.794 1.00 50.93 ? 151 ASP   C CB    1 
ATOM   6355  C CG    . ASP   C 1 150 ? 146.999 147.917 137.846 1.00 50.93 ? 151 ASP   C CG    1 
ATOM   6356  O OD1   . ASP   C 1 150 ? 147.225 147.920 136.618 1.00 50.93 ? 151 ASP   C OD1   1 
ATOM   6357  O OD2   . ASP   C 1 150 ? 145.855 147.781 138.329 1.00 50.93 ? 151 ASP   C OD2   1 
ATOM   6358  N N     . PHE   C 1 151 ? 149.516 150.884 138.458 1.00 50.93 ? 152 PHE   C N     1 
ATOM   6359  C CA    . PHE   C 1 151 ? 149.966 152.141 139.033 1.00 50.93 ? 152 PHE   C CA    1 
ATOM   6360  C C     . PHE   C 1 151 ? 148.768 152.921 139.552 1.00 50.93 ? 152 PHE   C C     1 
ATOM   6361  O O     . PHE   C 1 151 ? 147.654 152.795 139.038 1.00 50.93 ? 152 PHE   C O     1 
ATOM   6362  C CB    . PHE   C 1 151 ? 150.737 152.987 138.012 1.00 50.93 ? 152 PHE   C CB    1 
ATOM   6363  C CG    . PHE   C 1 151 ? 152.218 152.745 138.019 1.00 50.93 ? 152 PHE   C CG    1 
ATOM   6364  C CD1   . PHE   C 1 151 ? 152.737 151.537 137.593 1.00 50.93 ? 152 PHE   C CD1   1 
ATOM   6365  C CD2   . PHE   C 1 151 ? 153.091 153.724 138.453 1.00 50.93 ? 152 PHE   C CD2   1 
ATOM   6366  C CE1   . PHE   C 1 151 ? 154.097 151.311 137.599 1.00 50.93 ? 152 PHE   C CE1   1 
ATOM   6367  C CE2   . PHE   C 1 151 ? 154.452 153.504 138.460 1.00 50.93 ? 152 PHE   C CE2   1 
ATOM   6368  C CZ    . PHE   C 1 151 ? 154.955 152.297 138.033 1.00 50.93 ? 152 PHE   C CZ    1 
ATOM   6369  N N     . ILE   C 1 152 ? 149.009 153.723 140.584 1.00 52.14 ? 153 ILE   C N     1 
ATOM   6370  C CA    . ILE   C 1 152 ? 147.962 154.516 141.224 1.00 52.14 ? 153 ILE   C CA    1 
ATOM   6371  C C     . ILE   C 1 152 ? 148.510 155.899 141.534 1.00 52.14 ? 153 ILE   C C     1 
ATOM   6372  O O     . ILE   C 1 152 ? 149.718 156.077 141.736 1.00 52.14 ? 153 ILE   C O     1 
ATOM   6373  C CB    . ILE   C 1 152 ? 147.452 153.853 142.518 1.00 52.14 ? 153 ILE   C CB    1 
ATOM   6374  C CG1   . ILE   C 1 152 ? 148.617 153.224 143.285 1.00 52.14 ? 153 ILE   C CG1   1 
ATOM   6375  C CG2   . ILE   C 1 152 ? 146.384 152.819 142.201 1.00 52.14 ? 153 ILE   C CG2   1 
ATOM   6376  C CD1   . ILE   C 1 152 ? 148.367 153.082 144.767 1.00 52.14 ? 153 ILE   C CD1   1 
ATOM   6377  N N     . PRO   C 1 153 ? 147.638 156.905 141.578 1.00 56.45 ? 154 PRO   C N     1 
ATOM   6378  C CA    . PRO   C 1 153 ? 148.085 158.232 142.011 1.00 56.45 ? 154 PRO   C CA    1 
ATOM   6379  C C     . PRO   C 1 153 ? 148.478 158.220 143.478 1.00 56.45 ? 154 PRO   C C     1 
ATOM   6380  O O     . PRO   C 1 153 ? 147.957 157.442 144.281 1.00 56.45 ? 154 PRO   C O     1 
ATOM   6381  C CB    . PRO   C 1 153 ? 146.867 159.133 141.765 1.00 56.45 ? 154 PRO   C CB    1 
ATOM   6382  C CG    . PRO   C 1 153 ? 145.815 158.279 141.150 1.00 56.45 ? 154 PRO   C CG    1 
ATOM   6383  C CD    . PRO   C 1 153 ? 146.192 156.853 141.309 1.00 56.45 ? 154 PRO   C CD    1 
ATOM   6384  N N     . ASN   C 1 154 ? 149.409 159.101 143.822 1.00 58.63 ? 155 ASN   C N     1 
ATOM   6385  C CA    . ASN   C 1 154 ? 149.912 159.189 145.186 1.00 58.63 ? 155 ASN   C CA    1 
ATOM   6386  C C     . ASN   C 1 154 ? 148.862 159.854 146.083 1.00 58.63 ? 155 ASN   C C     1 
ATOM   6387  O O     . ASN   C 1 154 ? 147.721 160.099 145.679 1.00 58.63 ? 155 ASN   C O     1 
ATOM   6388  C CB    . ASN   C 1 154 ? 151.290 159.858 145.176 1.00 58.63 ? 155 ASN   C CB    1 
ATOM   6389  C CG    . ASN   C 1 154 ? 151.246 161.387 145.268 1.00 58.63 ? 155 ASN   C CG    1 
ATOM   6390  O OD1   . ASN   C 1 154 ? 150.192 162.010 145.351 1.00 58.63 ? 155 ASN   C OD1   1 
ATOM   6391  N ND2   . ASN   C 1 154 ? 152.426 161.993 145.246 1.00 58.63 ? 155 ASN   C ND2   1 
ATOM   6392  N N     . TYR   C 1 155 ? 149.245 160.146 147.330 1.00 56.11 ? 156 TYR   C N     1 
ATOM   6393  C CA    . TYR   C 1 155 ? 148.270 160.616 148.312 1.00 56.11 ? 156 TYR   C CA    1 
ATOM   6394  C C     . TYR   C 1 155 ? 147.660 161.953 147.906 1.00 56.11 ? 156 TYR   C C     1 
ATOM   6395  O O     . TYR   C 1 155 ? 146.452 162.162 148.067 1.00 56.11 ? 156 TYR   C O     1 
ATOM   6396  C CB    . TYR   C 1 155 ? 148.910 160.708 149.700 1.00 56.11 ? 156 TYR   C CB    1 
ATOM   6397  C CG    . TYR   C 1 155 ? 150.193 161.507 149.777 1.00 56.11 ? 156 TYR   C CG    1 
ATOM   6398  C CD1   . TYR   C 1 155 ? 151.408 160.954 149.396 1.00 56.11 ? 156 TYR   C CD1   1 
ATOM   6399  C CD2   . TYR   C 1 155 ? 150.191 162.808 150.257 1.00 56.11 ? 156 TYR   C CD2   1 
ATOM   6400  C CE1   . TYR   C 1 155 ? 152.579 161.679 149.477 1.00 56.11 ? 156 TYR   C CE1   1 
ATOM   6401  C CE2   . TYR   C 1 155 ? 151.357 163.539 150.342 1.00 56.11 ? 156 TYR   C CE2   1 
ATOM   6402  C CZ    . TYR   C 1 155 ? 152.547 162.970 149.949 1.00 56.11 ? 156 TYR   C CZ    1 
ATOM   6403  O OH    . TYR   C 1 155 ? 153.711 163.696 150.032 1.00 56.11 ? 156 TYR   C OH    1 
ATOM   6404  N N     . ASP   C 1 156 ? 148.469 162.869 147.381 1.00 61.29 ? 157 ASP   C N     1 
ATOM   6405  C CA    . ASP   C 1 156 ? 147.948 164.140 146.894 1.00 61.29 ? 157 ASP   C CA    1 
ATOM   6406  C C     . ASP   C 1 156 ? 147.569 164.096 145.419 1.00 61.29 ? 157 ASP   C C     1 
ATOM   6407  O O     . ASP   C 1 156 ? 147.136 165.118 144.875 1.00 61.29 ? 157 ASP   C O     1 
ATOM   6408  C CB    . ASP   C 1 156 ? 148.958 165.268 147.140 1.00 61.29 ? 157 ASP   C CB    1 
ATOM   6409  C CG    . ASP   C 1 156 ? 150.364 164.904 146.714 1.00 61.29 ? 157 ASP   C CG    1 
ATOM   6410  O OD1   . ASP   C 1 156 ? 150.576 164.657 145.512 1.00 61.29 ? 157 ASP   C OD1   1 
ATOM   6411  O OD2   . ASP   C 1 156 ? 151.263 164.877 147.578 1.00 61.29 ? 157 ASP   C OD2   1 
ATOM   6412  N N     . GLY   C 1 157 ? 147.710 162.947 144.767 1.00 63.39 ? 158 GLY   C N     1 
ATOM   6413  C CA    . GLY   C 1 157 ? 147.329 162.804 143.372 1.00 63.39 ? 158 GLY   C CA    1 
ATOM   6414  C C     . GLY   C 1 157 ? 148.164 163.602 142.395 1.00 63.39 ? 158 GLY   C C     1 
ATOM   6415  O O     . GLY   C 1 157 ? 147.613 164.207 141.467 1.00 63.39 ? 158 GLY   C O     1 
ATOM   6416  N N     . ARG   C 1 158 ? 149.484 163.618 142.576 1.00 59.67 ? 159 ARG   C N     1 
ATOM   6417  C CA    . ARG   C 1 158 ? 150.380 164.350 141.692 1.00 59.67 ? 159 ARG   C CA    1 
ATOM   6418  C C     . ARG   C 1 158 ? 151.248 163.453 140.824 1.00 59.67 ? 159 ARG   C C     1 
ATOM   6419  O O     . ARG   C 1 158 ? 151.469 163.775 139.655 1.00 59.67 ? 159 ARG   C O     1 
ATOM   6420  C CB    . ARG   C 1 158 ? 151.284 165.282 142.511 1.00 59.67 ? 159 ARG   C CB    1 
ATOM   6421  C CG    . ARG   C 1 158 ? 152.537 165.761 141.796 1.00 59.67 ? 159 ARG   C CG    1 
ATOM   6422  C CD    . ARG   C 1 158 ? 153.350 166.686 142.684 1.00 59.67 ? 159 ARG   C CD    1 
ATOM   6423  N NE    . ARG   C 1 158 ? 154.589 166.067 143.137 1.00 59.67 ? 159 ARG   C NE    1 
ATOM   6424  C CZ    . ARG   C 1 158 ? 154.785 165.583 144.356 1.00 59.67 ? 159 ARG   C CZ    1 
ATOM   6425  N NH1   . ARG   C 1 158 ? 153.834 165.619 145.275 1.00 59.67 ? 159 ARG   C NH1   1 
ATOM   6426  N NH2   . ARG   C 1 158 ? 155.964 165.050 144.661 1.00 59.67 ? 159 ARG   C NH2   1 
ATOM   6427  N N     . VAL   C 1 159 ? 151.725 162.332 141.357 1.00 58.54 ? 160 VAL   C N     1 
ATOM   6428  C CA    . VAL   C 1 159 ? 152.605 161.415 140.650 1.00 58.54 ? 160 VAL   C CA    1 
ATOM   6429  C C     . VAL   C 1 159 ? 152.009 160.014 140.747 1.00 58.54 ? 160 VAL   C C     1 
ATOM   6430  O O     . VAL   C 1 159 ? 151.042 159.778 141.475 1.00 58.54 ? 160 VAL   C O     1 
ATOM   6431  C CB    . VAL   C 1 159 ? 154.046 161.453 141.207 1.00 58.54 ? 160 VAL   C CB    1 
ATOM   6432  C CG1   . VAL   C 1 159 ? 154.163 160.599 142.459 1.00 58.54 ? 160 VAL   C CG1   1 
ATOM   6433  C CG2   . VAL   C 1 159 ? 155.058 161.033 140.147 1.00 58.54 ? 160 VAL   C CG2   1 
ATOM   6434  N N     . GLN   C 1 160 ? 152.587 159.080 139.994 1.00 54.50 ? 161 GLN   C N     1 
ATOM   6435  C CA    . GLN   C 1 160 ? 152.125 157.700 139.938 1.00 54.50 ? 161 GLN   C CA    1 
ATOM   6436  C C     . GLN   C 1 160 ? 153.116 156.791 140.650 1.00 54.50 ? 161 GLN   C C     1 
ATOM   6437  O O     . GLN   C 1 160 ? 154.332 156.941 140.495 1.00 54.50 ? 161 GLN   C O     1 
ATOM   6438  C CB    . GLN   C 1 160 ? 151.949 157.236 138.490 1.00 54.50 ? 161 GLN   C CB    1 
ATOM   6439  C CG    . GLN   C 1 160 ? 150.898 157.999 137.709 1.00 54.50 ? 161 GLN   C CG    1 
ATOM   6440  C CD    . GLN   C 1 160 ? 149.593 157.240 137.599 1.00 54.50 ? 161 GLN   C CD    1 
ATOM   6441  O OE1   . GLN   C 1 160 ? 149.441 156.369 136.745 1.00 54.50 ? 161 GLN   C OE1   1 
ATOM   6442  N NE2   . GLN   C 1 160 ? 148.640 157.572 138.460 1.00 54.50 ? 161 GLN   C NE2   1 
ATOM   6443  N N     . GLU   C 1 161 ? 152.590 155.850 141.427 1.00 50.93 ? 162 GLU   C N     1 
ATOM   6444  C CA    . GLU   C 1 161 ? 153.388 154.872 142.146 1.00 50.93 ? 162 GLU   C CA    1 
ATOM   6445  C C     . GLU   C 1 161 ? 152.813 153.479 141.940 1.00 50.93 ? 162 GLU   C C     1 
ATOM   6446  O O     . GLU   C 1 161 ? 151.599 153.322 141.785 1.00 50.93 ? 162 GLU   C O     1 
ATOM   6447  C CB    . GLU   C 1 161 ? 153.437 155.198 143.645 1.00 50.93 ? 162 GLU   C CB    1 
ATOM   6448  C CG    . GLU   C 1 161 ? 152.083 155.166 144.327 1.00 50.93 ? 162 GLU   C CG    1 
ATOM   6449  C CD    . GLU   C 1 161 ? 152.184 154.846 145.800 1.00 50.93 ? 162 GLU   C CD    1 
ATOM   6450  O OE1   . GLU   C 1 161 ? 153.301 154.540 146.265 1.00 50.93 ? 162 GLU   C OE1   1 
ATOM   6451  O OE2   . GLU   C 1 161 ? 151.146 154.900 146.492 1.00 50.93 ? 162 GLU   C OE2   1 
ATOM   6452  N N     . PRO   C 1 162 ? 153.659 152.447 141.938 1.00 50.93 ? 163 PRO   C N     1 
ATOM   6453  C CA    . PRO   C 1 162 ? 153.170 151.088 141.673 1.00 50.93 ? 163 PRO   C CA    1 
ATOM   6454  C C     . PRO   C 1 162 ? 152.510 150.480 142.903 1.00 50.93 ? 163 PRO   C C     1 
ATOM   6455  O O     . PRO   C 1 162 ? 153.013 150.607 144.021 1.00 50.93 ? 163 PRO   C O     1 
ATOM   6456  C CB    . PRO   C 1 162 ? 154.441 150.324 141.290 1.00 50.93 ? 163 PRO   C CB    1 
ATOM   6457  C CG    . PRO   C 1 162 ? 155.520 151.031 142.024 1.00 50.93 ? 163 PRO   C CG    1 
ATOM   6458  C CD    . PRO   C 1 162 ? 155.124 152.483 142.093 1.00 50.93 ? 163 PRO   C CD    1 
ATOM   6459  N N     . THR   C 1 163 ? 151.373 149.814 142.686 1.00 50.93 ? 164 THR   C N     1 
ATOM   6460  C CA    . THR   C 1 163 ? 150.729 149.082 143.771 1.00 50.93 ? 164 THR   C CA    1 
ATOM   6461  C C     . THR   C 1 163 ? 151.577 147.897 144.211 1.00 50.93 ? 164 THR   C C     1 
ATOM   6462  O O     . THR   C 1 163 ? 151.665 147.593 145.406 1.00 50.93 ? 164 THR   C O     1 
ATOM   6463  C CB    . THR   C 1 163 ? 149.344 148.603 143.340 1.00 50.93 ? 164 THR   C CB    1 
ATOM   6464  O OG1   . THR   C 1 163 ? 149.480 147.505 142.431 1.00 50.93 ? 164 THR   C OG1   1 
ATOM   6465  C CG2   . THR   C 1 163 ? 148.585 149.718 142.655 1.00 50.93 ? 164 THR   C CG2   1 
ATOM   6466  N N     . VAL   C 1 164 ? 152.201 147.211 143.258 1.00 50.93 ? 165 VAL   C N     1 
ATOM   6467  C CA    . VAL   C 1 164 ? 153.003 146.023 143.521 1.00 50.93 ? 165 VAL   C CA    1 
ATOM   6468  C C     . VAL   C 1 164 ? 154.240 146.080 142.637 1.00 50.93 ? 165 VAL   C C     1 
ATOM   6469  O O     . VAL   C 1 164 ? 154.184 146.577 141.509 1.00 50.93 ? 165 VAL   C O     1 
ATOM   6470  C CB    . VAL   C 1 164 ? 152.187 144.734 143.272 1.00 50.93 ? 165 VAL   C CB    1 
ATOM   6471  C CG1   . VAL   C 1 164 ? 151.709 144.671 141.830 1.00 50.93 ? 165 VAL   C CG1   1 
ATOM   6472  C CG2   . VAL   C 1 164 ? 152.992 143.499 143.623 1.00 50.93 ? 165 VAL   C CG2   1 
ATOM   6473  N N     . LEU   C 1 165 ? 155.368 145.609 143.160 1.00 50.93 ? 166 LEU   C N     1 
ATOM   6474  C CA    . LEU   C 1 165 ? 156.568 145.501 142.353 1.00 50.93 ? 166 LEU   C CA    1 
ATOM   6475  C C     . LEU   C 1 165 ? 156.495 144.258 141.470 1.00 50.93 ? 166 LEU   C C     1 
ATOM   6476  O O     . LEU   C 1 165 ? 155.752 143.320 141.767 1.00 50.93 ? 166 LEU   C O     1 
ATOM   6477  C CB    . LEU   C 1 165 ? 157.806 145.452 143.244 1.00 50.93 ? 166 LEU   C CB    1 
ATOM   6478  C CG    . LEU   C 1 165 ? 158.054 146.684 144.115 1.00 50.93 ? 166 LEU   C CG    1 
ATOM   6479  C CD1   . LEU   C 1 165 ? 159.454 146.659 144.697 1.00 50.93 ? 166 LEU   C CD1   1 
ATOM   6480  C CD2   . LEU   C 1 165 ? 157.823 147.959 143.325 1.00 50.93 ? 166 LEU   C CD2   1 
ATOM   6481  N N     . PRO   C 1 166 ? 157.243 144.236 140.360 1.00 50.93 ? 167 PRO   C N     1 
ATOM   6482  C CA    . PRO   C 1 166 ? 157.220 143.040 139.497 1.00 50.93 ? 167 PRO   C CA    1 
ATOM   6483  C C     . PRO   C 1 166 ? 157.600 141.758 140.219 1.00 50.93 ? 167 PRO   C C     1 
ATOM   6484  O O     . PRO   C 1 166 ? 157.004 140.708 139.948 1.00 50.93 ? 167 PRO   C O     1 
ATOM   6485  C CB    . PRO   C 1 166 ? 158.222 143.395 138.390 1.00 50.93 ? 167 PRO   C CB    1 
ATOM   6486  C CG    . PRO   C 1 166 ? 158.199 144.879 138.335 1.00 50.93 ? 167 PRO   C CG    1 
ATOM   6487  C CD    . PRO   C 1 166 ? 157.996 145.344 139.746 1.00 50.93 ? 167 PRO   C CD    1 
ATOM   6488  N N     . SER   C 1 167 ? 158.572 141.812 141.132 1.00 50.93 ? 168 SER   C N     1 
ATOM   6489  C CA    . SER   C 1 167 ? 158.908 140.697 142.019 1.00 50.93 ? 168 SER   C CA    1 
ATOM   6490  C C     . SER   C 1 167 ? 159.253 139.438 141.217 1.00 50.93 ? 168 SER   C C     1 
ATOM   6491  O O     . SER   C 1 167 ? 158.552 138.425 141.244 1.00 50.93 ? 168 SER   C O     1 
ATOM   6492  C CB    . SER   C 1 167 ? 157.768 140.428 143.007 1.00 50.93 ? 168 SER   C CB    1 
ATOM   6493  O OG    . SER   C 1 167 ? 157.991 141.109 144.227 1.00 50.93 ? 168 SER   C OG    1 
ATOM   6494  N N     . ARG   C 1 168 ? 160.362 139.538 140.485 1.00 50.93 ? 169 ARG   C N     1 
ATOM   6495  C CA    . ARG   C 1 168 ? 160.795 138.446 139.623 1.00 50.93 ? 169 ARG   C CA    1 
ATOM   6496  C C     . ARG   C 1 168 ? 161.373 137.265 140.393 1.00 50.93 ? 169 ARG   C C     1 
ATOM   6497  O O     . ARG   C 1 168 ? 161.689 136.245 139.772 1.00 50.93 ? 169 ARG   C O     1 
ATOM   6498  C CB    . ARG   C 1 168 ? 161.813 138.963 138.608 1.00 50.93 ? 169 ARG   C CB    1 
ATOM   6499  C CG    . ARG   C 1 168 ? 161.253 140.002 137.653 1.00 50.93 ? 169 ARG   C CG    1 
ATOM   6500  C CD    . ARG   C 1 168 ? 159.990 139.501 136.974 1.00 50.93 ? 169 ARG   C CD    1 
ATOM   6501  N NE    . ARG   C 1 168 ? 160.276 138.416 136.044 1.00 50.93 ? 169 ARG   C NE    1 
ATOM   6502  C CZ    . ARG   C 1 168 ? 159.365 137.587 135.554 1.00 50.93 ? 169 ARG   C CZ    1 
ATOM   6503  N NH1   . ARG   C 1 168 ? 158.088 137.692 135.882 1.00 50.93 ? 169 ARG   C NH1   1 
ATOM   6504  N NH2   . ARG   C 1 168 ? 159.744 136.629 134.713 1.00 50.93 ? 169 ARG   C NH2   1 
ATOM   6505  N N     . PHE   C 1 169 ? 161.529 137.373 141.705 1.00 50.93 ? 170 PHE   C N     1 
ATOM   6506  C CA    . PHE   C 1 169 ? 161.917 136.256 142.552 1.00 50.93 ? 170 PHE   C CA    1 
ATOM   6507  C C     . PHE   C 1 169 ? 161.072 136.300 143.815 1.00 50.93 ? 170 PHE   C C     1 
ATOM   6508  O O     . PHE   C 1 169 ? 160.583 137.367 144.201 1.00 50.93 ? 170 PHE   C O     1 
ATOM   6509  C CB    . PHE   C 1 169 ? 163.417 136.291 142.886 1.00 50.93 ? 170 PHE   C CB    1 
ATOM   6510  C CG    . PHE   C 1 169 ? 163.797 137.314 143.915 1.00 50.93 ? 170 PHE   C CG    1 
ATOM   6511  C CD1   . PHE   C 1 169 ? 164.051 138.621 143.548 1.00 50.93 ? 170 PHE   C CD1   1 
ATOM   6512  C CD2   . PHE   C 1 169 ? 163.927 136.960 145.248 1.00 50.93 ? 170 PHE   C CD2   1 
ATOM   6513  C CE1   . PHE   C 1 169 ? 164.410 139.559 144.492 1.00 50.93 ? 170 PHE   C CE1   1 
ATOM   6514  C CE2   . PHE   C 1 169 ? 164.285 137.895 146.197 1.00 50.93 ? 170 PHE   C CE2   1 
ATOM   6515  C CZ    . PHE   C 1 169 ? 164.527 139.197 145.818 1.00 50.93 ? 170 PHE   C CZ    1 
ATOM   6516  N N     . PRO   C 1 170 ? 160.874 135.149 144.485 1.00 50.93 ? 171 PRO   C N     1 
ATOM   6517  C CA    . PRO   C 1 170 ? 159.943 135.118 145.642 1.00 50.93 ? 171 PRO   C CA    1 
ATOM   6518  C C     . PRO   C 1 170 ? 160.502 135.778 146.901 1.00 50.93 ? 171 PRO   C C     1 
ATOM   6519  O O     . PRO   C 1 170 ? 161.046 135.149 147.803 1.00 50.93 ? 171 PRO   C O     1 
ATOM   6520  C CB    . PRO   C 1 170 ? 159.699 133.620 145.840 1.00 50.93 ? 171 PRO   C CB    1 
ATOM   6521  C CG    . PRO   C 1 170 ? 160.867 132.936 145.244 1.00 50.93 ? 171 PRO   C CG    1 
ATOM   6522  C CD    . PRO   C 1 170 ? 161.514 133.843 144.247 1.00 50.93 ? 171 PRO   C CD    1 
ATOM   6523  N N     . ASN   C 1 171 ? 160.341 137.103 146.959 1.00 50.93 ? 172 ASN   C N     1 
ATOM   6524  C CA    . ASN   C 1 171 ? 160.910 137.890 148.048 1.00 50.93 ? 172 ASN   C CA    1 
ATOM   6525  C C     . ASN   C 1 171 ? 160.267 137.554 149.389 1.00 50.93 ? 172 ASN   C C     1 
ATOM   6526  O O     . ASN   C 1 171 ? 160.952 137.533 150.419 1.00 50.93 ? 172 ASN   C O     1 
ATOM   6527  C CB    . ASN   C 1 171 ? 160.760 139.379 147.738 1.00 50.93 ? 172 ASN   C CB    1 
ATOM   6528  C CG    . ASN   C 1 171 ? 161.186 140.262 148.887 1.00 50.93 ? 172 ASN   C CG    1 
ATOM   6529  O OD1   . ASN   C 1 171 ? 160.388 141.029 149.422 1.00 50.93 ? 172 ASN   C OD1   1 
ATOM   6530  N ND2   . ASN   C 1 171 ? 162.452 140.165 149.271 1.00 50.93 ? 172 ASN   C ND2   1 
ATOM   6531  N N     . LEU   C 1 172 ? 158.957 137.290 149.398 1.00 50.93 ? 173 LEU   C N     1 
ATOM   6532  C CA    . LEU   C 1 172 ? 158.254 137.038 150.654 1.00 50.93 ? 173 LEU   C CA    1 
ATOM   6533  C C     . LEU   C 1 172 ? 158.842 135.841 151.387 1.00 50.93 ? 173 LEU   C C     1 
ATOM   6534  O O     . LEU   C 1 172 ? 159.080 135.895 152.598 1.00 50.93 ? 173 LEU   C O     1 
ATOM   6535  C CB    . LEU   C 1 172 ? 156.765 136.815 150.393 1.00 50.93 ? 173 LEU   C CB    1 
ATOM   6536  C CG    . LEU   C 1 172 ? 155.916 136.548 151.638 1.00 50.93 ? 173 LEU   C CG    1 
ATOM   6537  C CD1   . LEU   C 1 172 ? 156.196 137.583 152.715 1.00 50.93 ? 173 LEU   C CD1   1 
ATOM   6538  C CD2   . LEU   C 1 172 ? 154.439 136.524 151.297 1.00 50.93 ? 173 LEU   C CD2   1 
ATOM   6539  N N     . LEU   C 1 173 ? 159.077 134.745 150.670 1.00 50.93 ? 174 LEU   C N     1 
ATOM   6540  C CA    . LEU   C 1 173 ? 159.633 133.561 151.308 1.00 50.93 ? 174 LEU   C CA    1 
ATOM   6541  C C     . LEU   C 1 173 ? 161.148 133.630 151.423 1.00 50.93 ? 174 LEU   C C     1 
ATOM   6542  O O     . LEU   C 1 173 ? 161.717 133.037 152.343 1.00 50.93 ? 174 LEU   C O     1 
ATOM   6543  C CB    . LEU   C 1 173 ? 159.215 132.311 150.539 1.00 50.93 ? 174 LEU   C CB    1 
ATOM   6544  C CG    . LEU   C 1 173 ? 157.790 131.827 150.797 1.00 50.93 ? 174 LEU   C CG    1 
ATOM   6545  C CD1   . LEU   C 1 173 ? 157.380 130.800 149.763 1.00 50.93 ? 174 LEU   C CD1   1 
ATOM   6546  C CD2   . LEU   C 1 173 ? 157.685 131.253 152.196 1.00 50.93 ? 174 LEU   C CD2   1 
ATOM   6547  N N     . ALA   C 1 174 ? 161.814 134.342 150.511 1.00 50.93 ? 175 ALA   C N     1 
ATOM   6548  C CA    . ALA   C 1 174 ? 163.270 134.425 150.562 1.00 50.93 ? 175 ALA   C CA    1 
ATOM   6549  C C     . ALA   C 1 174 ? 163.751 135.272 151.729 1.00 50.93 ? 175 ALA   C C     1 
ATOM   6550  O O     . ALA   C 1 174 ? 164.822 135.005 152.282 1.00 50.93 ? 175 ALA   C O     1 
ATOM   6551  C CB    . ALA   C 1 174 ? 163.817 134.983 149.250 1.00 50.93 ? 175 ALA   C CB    1 
ATOM   6552  N N     . ASN   C 1 175 ? 162.989 136.295 152.116 1.00 50.93 ? 176 ASN   C N     1 
ATOM   6553  C CA    . ASN   C 1 175 ? 163.401 137.185 153.190 1.00 50.93 ? 176 ASN   C CA    1 
ATOM   6554  C C     . ASN   C 1 175 ? 162.472 137.185 154.393 1.00 50.93 ? 176 ASN   C C     1 
ATOM   6555  O O     . ASN   C 1 175 ? 162.917 137.551 155.486 1.00 50.93 ? 176 ASN   C O     1 
ATOM   6556  C CB    . ASN   C 1 175 ? 163.535 138.625 152.670 1.00 50.93 ? 176 ASN   C CB    1 
ATOM   6557  C CG    . ASN   C 1 175 ? 164.941 138.947 152.219 1.00 50.93 ? 176 ASN   C CG    1 
ATOM   6558  O OD1   . ASN   C 1 175 ? 165.911 138.562 152.866 1.00 50.93 ? 176 ASN   C OD1   1 
ATOM   6559  N ND2   . ASN   C 1 175 ? 165.059 139.655 151.104 1.00 50.93 ? 176 ASN   C ND2   1 
ATOM   6560  N N     . GLY   C 1 176 ? 161.213 136.791 154.234 1.00 50.93 ? 177 GLY   C N     1 
ATOM   6561  C CA    . GLY   C 1 176 ? 160.285 136.778 155.346 1.00 50.93 ? 177 GLY   C CA    1 
ATOM   6562  C C     . GLY   C 1 176 ? 159.856 138.168 155.760 1.00 50.93 ? 177 GLY   C C     1 
ATOM   6563  O O     . GLY   C 1 176 ? 160.564 139.145 155.499 1.00 50.93 ? 177 GLY   C O     1 
ATOM   6564  N N     . SER   C 1 177 ? 158.700 138.279 156.408 1.00 50.93 ? 178 SER   C N     1 
ATOM   6565  C CA    . SER   C 1 177 ? 158.203 139.580 156.845 1.00 50.93 ? 178 SER   C CA    1 
ATOM   6566  C C     . SER   C 1 177 ? 157.359 139.381 158.095 1.00 50.93 ? 178 SER   C C     1 
ATOM   6567  O O     . SER   C 1 177 ? 156.231 138.888 158.013 1.00 50.93 ? 178 SER   C O     1 
ATOM   6568  C CB    . SER   C 1 177 ? 157.397 140.260 155.742 1.00 50.93 ? 178 SER   C CB    1 
ATOM   6569  O OG    . SER   C 1 177 ? 157.544 141.669 155.794 1.00 50.93 ? 178 SER   C OG    1 
ATOM   6570  N N     . GLY   C 1 178 ? 157.906 139.770 159.243 1.00 50.93 ? 179 GLY   C N     1 
ATOM   6571  C CA    . GLY   C 1 178 ? 157.180 139.770 160.499 1.00 50.93 ? 179 GLY   C CA    1 
ATOM   6572  C C     . GLY   C 1 178 ? 156.792 141.190 160.878 1.00 50.93 ? 179 GLY   C C     1 
ATOM   6573  O O     . GLY   C 1 178 ? 157.617 142.104 160.820 1.00 50.93 ? 179 GLY   C O     1 
ATOM   6574  N N     . GLY   C 1 179 ? 155.533 141.355 161.266 1.00 50.93 ? 180 GLY   C N     1 
ATOM   6575  C CA    . GLY   C 1 179 ? 155.018 142.673 161.585 1.00 50.93 ? 180 GLY   C CA    1 
ATOM   6576  C C     . GLY   C 1 179 ? 153.825 142.602 162.504 1.00 50.93 ? 180 GLY   C C     1 
ATOM   6577  O O     . GLY   C 1 179 ? 153.037 141.652 162.459 1.00 50.93 ? 180 GLY   C O     1 
ATOM   6578  N N     . ILE   C 1 180 ? 153.681 143.633 163.335 1.00 50.93 ? 181 ILE   C N     1 
ATOM   6579  C CA    . ILE   C 1 180 ? 152.596 143.733 164.305 1.00 50.93 ? 181 ILE   C CA    1 
ATOM   6580  C C     . ILE   C 1 180 ? 151.525 144.650 163.737 1.00 50.93 ? 181 ILE   C C     1 
ATOM   6581  O O     . ILE   C 1 180 ? 151.822 145.769 163.302 1.00 50.93 ? 181 ILE   C O     1 
ATOM   6582  C CB    . ILE   C 1 180 ? 153.101 144.260 165.660 1.00 50.93 ? 181 ILE   C CB    1 
ATOM   6583  C CG1   . ILE   C 1 180 ? 154.314 143.462 166.125 1.00 50.93 ? 181 ILE   C CG1   1 
ATOM   6584  C CG2   . ILE   C 1 180 ? 152.003 144.198 166.700 1.00 50.93 ? 181 ILE   C CG2   1 
ATOM   6585  C CD1   . ILE   C 1 180 ? 155.591 144.252 166.154 1.00 50.93 ? 181 ILE   C CD1   1 
ATOM   6586  N N     . ALA   C 1 181 ? 150.282 144.178 163.737 1.00 50.93 ? 182 ALA   C N     1 
ATOM   6587  C CA    . ALA   C 1 181 ? 149.150 144.988 163.310 1.00 50.93 ? 182 ALA   C CA    1 
ATOM   6588  C C     . ALA   C 1 181 ? 148.088 144.988 164.398 1.00 50.93 ? 182 ALA   C C     1 
ATOM   6589  O O     . ALA   C 1 181 ? 148.340 144.523 165.513 1.00 50.93 ? 182 ALA   C O     1 
ATOM   6590  C CB    . ALA   C 1 181 ? 148.576 144.473 161.991 1.00 50.93 ? 182 ALA   C CB    1 
ATOM   6591  N N     . VAL   C 1 182 ? 146.905 145.508 164.094 1.00 50.93 ? 183 VAL   C N     1 
ATOM   6592  C CA    . VAL   C 1 182 ? 145.808 145.554 165.053 1.00 50.93 ? 183 VAL   C CA    1 
ATOM   6593  C C     . VAL   C 1 182 ? 145.030 144.250 164.931 1.00 50.93 ? 183 VAL   C C     1 
ATOM   6594  O O     . VAL   C 1 182 ? 144.553 143.900 163.850 1.00 50.93 ? 183 VAL   C O     1 
ATOM   6595  C CB    . VAL   C 1 182 ? 144.901 146.765 164.812 1.00 50.93 ? 183 VAL   C CB    1 
ATOM   6596  C CG1   . VAL   C 1 182 ? 143.611 146.629 165.609 1.00 50.93 ? 183 VAL   C CG1   1 
ATOM   6597  C CG2   . VAL   C 1 182 ? 145.627 148.044 165.163 1.00 50.93 ? 183 VAL   C CG2   1 
ATOM   6598  N N     . GLY   C 1 183 ? 144.900 143.528 166.042 1.00 50.93 ? 184 GLY   C N     1 
ATOM   6599  C CA    . GLY   C 1 183 ? 144.201 142.266 166.068 1.00 50.93 ? 184 GLY   C CA    1 
ATOM   6600  C C     . GLY   C 1 183 ? 145.010 141.077 165.600 1.00 50.93 ? 184 GLY   C C     1 
ATOM   6601  O O     . GLY   C 1 183 ? 144.782 139.963 166.082 1.00 50.93 ? 184 GLY   C O     1 
ATOM   6602  N N     . MET   C 1 184 ? 145.955 141.277 164.686 1.00 50.93 ? 185 MET   C N     1 
ATOM   6603  C CA    . MET   C 1 184 ? 146.758 140.178 164.175 1.00 50.93 ? 185 MET   C CA    1 
ATOM   6604  C C     . MET   C 1 184 ? 148.215 140.604 164.113 1.00 50.93 ? 185 MET   C C     1 
ATOM   6605  O O     . MET   C 1 184 ? 148.536 141.789 164.020 1.00 50.93 ? 185 MET   C O     1 
ATOM   6606  C CB    . MET   C 1 184 ? 146.285 139.728 162.788 1.00 50.93 ? 185 MET   C CB    1 
ATOM   6607  C CG    . MET   C 1 184 ? 145.877 140.864 161.866 1.00 50.93 ? 185 MET   C CG    1 
ATOM   6608  S SD    . MET   C 1 184 ? 144.538 140.395 160.759 1.00 50.93 ? 185 MET   C SD    1 
ATOM   6609  C CE    . MET   C 1 184 ? 143.124 141.004 161.668 1.00 50.93 ? 185 MET   C CE    1 
ATOM   6610  N N     . ALA   C 1 185 ? 149.095 139.613 164.172 1.00 50.93 ? 186 ALA   C N     1 
ATOM   6611  C CA    . ALA   C 1 185 ? 150.518 139.817 163.965 1.00 50.93 ? 186 ALA   C CA    1 
ATOM   6612  C C     . ALA   C 1 185 ? 151.041 138.671 163.119 1.00 50.93 ? 186 ALA   C C     1 
ATOM   6613  O O     . ALA   C 1 185 ? 150.702 137.510 163.360 1.00 50.93 ? 186 ALA   C O     1 
ATOM   6614  C CB    . ALA   C 1 185 ? 151.282 139.895 165.290 1.00 50.93 ? 186 ALA   C CB    1 
ATOM   6615  N N     . THR   C 1 186 ? 151.861 138.998 162.127 1.00 50.93 ? 187 THR   C N     1 
ATOM   6616  C CA    . THR   C 1 186 ? 152.398 138.005 161.212 1.00 50.93 ? 187 THR   C CA    1 
ATOM   6617  C C     . THR   C 1 186 ? 153.880 137.795 161.478 1.00 50.93 ? 187 THR   C C     1 
ATOM   6618  O O     . THR   C 1 186 ? 154.580 138.696 161.948 1.00 50.93 ? 187 THR   C O     1 
ATOM   6619  C CB    . THR   C 1 186 ? 152.179 138.415 159.750 1.00 50.93 ? 187 THR   C CB    1 
ATOM   6620  O OG1   . THR   C 1 186 ? 152.283 137.260 158.909 1.00 50.93 ? 187 THR   C OG1   1 
ATOM   6621  C CG2   . THR   C 1 186 ? 153.203 139.449 159.305 1.00 50.93 ? 187 THR   C CG2   1 
ATOM   6622  N N     . ASN   C 1 187 ? 154.343 136.583 161.185 1.00 50.93 ? 188 ASN   C N     1 
ATOM   6623  C CA    . ASN   C 1 187 ? 155.756 136.241 161.294 1.00 50.93 ? 188 ASN   C CA    1 
ATOM   6624  C C     . ASN   C 1 187 ? 156.061 135.179 160.252 1.00 50.93 ? 188 ASN   C C     1 
ATOM   6625  O O     . ASN   C 1 187 ? 155.488 134.087 160.294 1.00 50.93 ? 188 ASN   C O     1 
ATOM   6626  C CB    . ASN   C 1 187 ? 156.100 135.745 162.698 1.00 50.93 ? 188 ASN   C CB    1 
ATOM   6627  C CG    . ASN   C 1 187 ? 157.391 136.333 163.222 1.00 50.93 ? 188 ASN   C CG    1 
ATOM   6628  O OD1   . ASN   C 1 187 ? 158.023 137.155 162.563 1.00 50.93 ? 188 ASN   C OD1   1 
ATOM   6629  N ND2   . ASN   C 1 187 ? 157.791 135.912 164.415 1.00 50.93 ? 188 ASN   C ND2   1 
ATOM   6630  N N     . ILE   C 1 188 ? 156.945 135.505 159.314 1.00 50.93 ? 189 ILE   C N     1 
ATOM   6631  C CA    . ILE   C 1 188 ? 157.344 134.583 158.255 1.00 50.93 ? 189 ILE   C CA    1 
ATOM   6632  C C     . ILE   C 1 188 ? 158.864 134.487 158.259 1.00 50.93 ? 189 ILE   C C     1 
ATOM   6633  O O     . ILE   C 1 188 ? 159.550 135.519 158.235 1.00 50.93 ? 189 ILE   C O     1 
ATOM   6634  C CB    . ILE   C 1 188 ? 156.812 135.034 156.885 1.00 50.93 ? 189 ILE   C CB    1 
ATOM   6635  C CG1   . ILE   C 1 188 ? 155.282 135.020 156.878 1.00 50.93 ? 189 ILE   C CG1   1 
ATOM   6636  C CG2   . ILE   C 1 188 ? 157.369 134.154 155.779 1.00 50.93 ? 189 ILE   C CG2   1 
ATOM   6637  C CD1   . ILE   C 1 188 ? 154.669 134.962 155.502 1.00 50.93 ? 189 ILE   C CD1   1 
ATOM   6638  N N     . PRO   C 1 189 ? 159.432 133.288 158.314 1.00 50.93 ? 190 PRO   C N     1 
ATOM   6639  C CA    . PRO   C 1 189 ? 160.884 133.160 158.378 1.00 50.93 ? 190 PRO   C CA    1 
ATOM   6640  C C     . PRO   C 1 189 ? 161.502 133.191 156.993 1.00 50.93 ? 190 PRO   C C     1 
ATOM   6641  O O     . PRO   C 1 189 ? 160.856 132.819 156.001 1.00 50.93 ? 190 PRO   C O     1 
ATOM   6642  C CB    . PRO   C 1 189 ? 161.081 131.794 159.046 1.00 50.93 ? 190 PRO   C CB    1 
ATOM   6643  C CG    . PRO   C 1 189 ? 159.887 131.021 158.636 1.00 50.93 ? 190 PRO   C CG    1 
ATOM   6644  C CD    . PRO   C 1 189 ? 158.753 131.998 158.517 1.00 50.93 ? 190 PRO   C CD    1 
ATOM   6645  N N     . PRO   C 1 190 ? 162.748 133.639 156.882 1.00 50.93 ? 191 PRO   C N     1 
ATOM   6646  C CA    . PRO   C 1 190 ? 163.431 133.604 155.588 1.00 50.93 ? 191 PRO   C CA    1 
ATOM   6647  C C     . PRO   C 1 190 ? 163.793 132.185 155.179 1.00 50.93 ? 191 PRO   C C     1 
ATOM   6648  O O     . PRO   C 1 190 ? 163.918 131.283 156.011 1.00 50.93 ? 191 PRO   C O     1 
ATOM   6649  C CB    . PRO   C 1 190 ? 164.685 134.451 155.826 1.00 50.93 ? 191 PRO   C CB    1 
ATOM   6650  C CG    . PRO   C 1 190 ? 164.888 134.434 157.298 1.00 50.93 ? 191 PRO   C CG    1 
ATOM   6651  C CD    . PRO   C 1 190 ? 163.536 134.327 157.916 1.00 50.93 ? 191 PRO   C CD    1 
ATOM   6652  N N     . HIS   C 1 191 ? 163.968 131.996 153.873 1.00 50.93 ? 192 HIS   C N     1 
ATOM   6653  C CA    . HIS   C 1 191 ? 164.285 130.702 153.289 1.00 50.93 ? 192 HIS   C CA    1 
ATOM   6654  C C     . HIS   C 1 191 ? 165.509 130.834 152.391 1.00 50.93 ? 192 HIS   C C     1 
ATOM   6655  O O     . HIS   C 1 191 ? 166.176 131.871 152.357 1.00 50.93 ? 192 HIS   C O     1 
ATOM   6656  C CB    . HIS   C 1 191 ? 163.098 130.143 152.497 1.00 50.93 ? 192 HIS   C CB    1 
ATOM   6657  C CG    . HIS   C 1 191 ? 161.935 129.750 153.350 1.00 50.93 ? 192 HIS   C CG    1 
ATOM   6658  N ND1   . HIS   C 1 191 ? 161.025 130.663 153.835 1.00 50.93 ? 192 HIS   C ND1   1 
ATOM   6659  C CD2   . HIS   C 1 191 ? 161.532 128.540 153.805 1.00 50.93 ? 192 HIS   C CD2   1 
ATOM   6660  C CE1   . HIS   C 1 191 ? 160.111 130.034 154.551 1.00 50.93 ? 192 HIS   C CE1   1 
ATOM   6661  N NE2   . HIS   C 1 191 ? 160.395 128.745 154.549 1.00 50.93 ? 192 HIS   C NE2   1 
ATOM   6662  N N     . ASN   C 1 192 ? 165.803 129.764 151.661 1.00 50.93 ? 193 ASN   C N     1 
ATOM   6663  C CA    . ASN   C 1 192 ? 166.905 129.728 150.712 1.00 50.93 ? 193 ASN   C CA    1 
ATOM   6664  C C     . ASN   C 1 192 ? 166.367 129.918 149.301 1.00 50.93 ? 193 ASN   C C     1 
ATOM   6665  O O     . ASN   C 1 192 ? 165.293 129.411 148.963 1.00 50.93 ? 193 ASN   C O     1 
ATOM   6666  C CB    . ASN   C 1 192 ? 167.667 128.406 150.812 1.00 50.93 ? 193 ASN   C CB    1 
ATOM   6667  C CG    . ASN   C 1 192 ? 169.108 128.529 150.368 1.00 50.93 ? 193 ASN   C CG    1 
ATOM   6668  O OD1   . ASN   C 1 192 ? 169.457 128.164 149.248 1.00 50.93 ? 193 ASN   C OD1   1 
ATOM   6669  N ND2   . ASN   C 1 192 ? 169.954 129.046 151.247 1.00 50.93 ? 193 ASN   C ND2   1 
ATOM   6670  N N     . LEU   C 1 193 ? 167.114 130.659 148.479 1.00 50.93 ? 194 LEU   C N     1 
ATOM   6671  C CA    . LEU   C 1 193 ? 166.635 130.979 147.138 1.00 50.93 ? 194 LEU   C CA    1 
ATOM   6672  C C     . LEU   C 1 193 ? 166.604 129.746 146.245 1.00 50.93 ? 194 LEU   C C     1 
ATOM   6673  O O     . LEU   C 1 193 ? 165.719 129.613 145.394 1.00 50.93 ? 194 LEU   C O     1 
ATOM   6674  C CB    . LEU   C 1 193 ? 167.502 132.071 146.513 1.00 50.93 ? 194 LEU   C CB    1 
ATOM   6675  C CG    . LEU   C 1 193 ? 166.785 133.023 145.553 1.00 50.93 ? 194 LEU   C CG    1 
ATOM   6676  C CD1   . LEU   C 1 193 ? 165.422 133.416 146.104 1.00 50.93 ? 194 LEU   C CD1   1 
ATOM   6677  C CD2   . LEU   C 1 193 ? 167.633 134.254 145.293 1.00 50.93 ? 194 LEU   C CD2   1 
ATOM   6678  N N     . ARG   C 1 194 ? 167.564 128.836 146.414 1.00 50.93 ? 195 ARG   C N     1 
ATOM   6679  C CA    . ARG   C 1 194 ? 167.604 127.643 145.574 1.00 50.93 ? 195 ARG   C CA    1 
ATOM   6680  C C     . ARG   C 1 194 ? 166.427 126.713 145.858 1.00 50.93 ? 195 ARG   C C     1 
ATOM   6681  O O     . ARG   C 1 194 ? 165.815 126.174 144.927 1.00 50.93 ? 195 ARG   C O     1 
ATOM   6682  C CB    . ARG   C 1 194 ? 168.933 126.919 145.773 1.00 50.93 ? 195 ARG   C CB    1 
ATOM   6683  C CG    . ARG   C 1 194 ? 170.065 127.490 144.937 1.00 50.93 ? 195 ARG   C CG    1 
ATOM   6684  C CD    . ARG   C 1 194 ? 171.421 127.170 145.536 1.00 50.93 ? 195 ARG   C CD    1 
ATOM   6685  N NE    . ARG   C 1 194 ? 172.449 128.100 145.084 1.00 50.93 ? 195 ARG   C NE    1 
ATOM   6686  C CZ    . ARG   C 1 194 ? 173.708 128.084 145.500 1.00 50.93 ? 195 ARG   C CZ    1 
ATOM   6687  N NH1   . ARG   C 1 194 ? 174.133 127.198 146.386 1.00 50.93 ? 195 ARG   C NH1   1 
ATOM   6688  N NH2   . ARG   C 1 194 ? 174.563 128.980 145.015 1.00 50.93 ? 195 ARG   C NH2   1 
ATOM   6689  N N     . GLU   C 1 195 ? 166.096 126.512 147.135 1.00 50.93 ? 196 GLU   C N     1 
ATOM   6690  C CA    . GLU   C 1 195 ? 164.964 125.658 147.483 1.00 50.93 ? 196 GLU   C CA    1 
ATOM   6691  C C     . GLU   C 1 195 ? 163.650 126.252 146.989 1.00 50.93 ? 196 GLU   C C     1 
ATOM   6692  O O     . GLU   C 1 195 ? 162.780 125.532 146.480 1.00 50.93 ? 196 GLU   C O     1 
ATOM   6693  C CB    . GLU   C 1 195 ? 164.921 125.444 148.994 1.00 50.93 ? 196 GLU   C CB    1 
ATOM   6694  C CG    . GLU   C 1 195 ? 166.225 124.958 149.595 1.00 50.93 ? 196 GLU   C CG    1 
ATOM   6695  C CD    . GLU   C 1 195 ? 166.134 124.767 151.095 1.00 50.93 ? 196 GLU   C CD    1 
ATOM   6696  O OE1   . GLU   C 1 195 ? 165.412 125.545 151.753 1.00 50.93 ? 196 GLU   C OE1   1 
ATOM   6697  O OE2   . GLU   C 1 195 ? 166.790 123.843 151.618 1.00 50.93 ? 196 GLU   C OE2   1 
ATOM   6698  N N     . LEU   C 1 196 ? 163.488 127.568 147.135 1.00 50.93 ? 197 LEU   C N     1 
ATOM   6699  C CA    . LEU   C 1 196 ? 162.300 128.227 146.605 1.00 50.93 ? 197 LEU   C CA    1 
ATOM   6700  C C     . LEU   C 1 196 ? 162.244 128.113 145.091 1.00 50.93 ? 197 LEU   C C     1 
ATOM   6701  O O     . LEU   C 1 196 ? 161.166 127.939 144.514 1.00 50.93 ? 197 LEU   C O     1 
ATOM   6702  C CB    . LEU   C 1 196 ? 162.277 129.692 147.032 1.00 50.93 ? 197 LEU   C CB    1 
ATOM   6703  C CG    . LEU   C 1 196 ? 162.115 129.931 148.529 1.00 50.93 ? 197 LEU   C CG    1 
ATOM   6704  C CD1   . LEU   C 1 196 ? 162.338 131.391 148.841 1.00 50.93 ? 197 LEU   C CD1   1 
ATOM   6705  C CD2   . LEU   C 1 196 ? 160.745 129.473 148.986 1.00 50.93 ? 197 LEU   C CD2   1 
ATOM   6706  N N     . ALA   C 1 197 ? 163.397 128.219 144.430 1.00 50.93 ? 198 ALA   C N     1 
ATOM   6707  C CA    . ALA   C 1 197 ? 163.441 128.025 142.987 1.00 50.93 ? 198 ALA   C CA    1 
ATOM   6708  C C     . ALA   C 1 197 ? 162.953 126.638 142.610 1.00 50.93 ? 198 ALA   C C     1 
ATOM   6709  O O     . ALA   C 1 197 ? 162.165 126.487 141.674 1.00 50.93 ? 198 ALA   C O     1 
ATOM   6710  C CB    . ALA   C 1 197 ? 164.859 128.244 142.471 1.00 50.93 ? 198 ALA   C CB    1 
ATOM   6711  N N     . ASP   C 1 198 ? 163.412 125.612 143.328 1.00 50.93 ? 199 ASP   C N     1 
ATOM   6712  C CA    . ASP   C 1 198 ? 162.962 124.251 143.043 1.00 50.93 ? 199 ASP   C CA    1 
ATOM   6713  C C     . ASP   C 1 198 ? 161.459 124.110 143.249 1.00 50.93 ? 199 ASP   C C     1 
ATOM   6714  O O     . ASP   C 1 198 ? 160.769 123.471 142.443 1.00 50.93 ? 199 ASP   C O     1 
ATOM   6715  C CB    . ASP   C 1 198 ? 163.718 123.253 143.917 1.00 50.93 ? 199 ASP   C CB    1 
ATOM   6716  C CG    . ASP   C 1 198 ? 165.218 123.407 143.807 1.00 50.93 ? 199 ASP   C CG    1 
ATOM   6717  O OD1   . ASP   C 1 198 ? 165.673 124.162 142.922 1.00 50.93 ? 199 ASP   C OD1   1 
ATOM   6718  O OD2   . ASP   C 1 198 ? 165.943 122.780 144.608 1.00 50.93 ? 199 ASP   C OD2   1 
ATOM   6719  N N     . ALA   C 1 199 ? 160.932 124.700 144.324 1.00 50.93 ? 200 ALA   C N     1 
ATOM   6720  C CA    . ALA   C 1 199 ? 159.496 124.616 144.575 1.00 50.93 ? 200 ALA   C CA    1 
ATOM   6721  C C     . ALA   C 1 199 ? 158.694 125.292 143.467 1.00 50.93 ? 200 ALA   C C     1 
ATOM   6722  O O     . ALA   C 1 199 ? 157.690 124.745 142.994 1.00 50.93 ? 200 ALA   C O     1 
ATOM   6723  C CB    . ALA   C 1 199 ? 159.162 125.232 145.932 1.00 50.93 ? 200 ALA   C CB    1 
ATOM   6724  N N     . VAL   C 1 200 ? 159.126 126.477 143.030 1.00 50.93 ? 201 VAL   C N     1 
ATOM   6725  C CA    . VAL   C 1 200 ? 158.400 127.176 141.972 1.00 50.93 ? 201 VAL   C CA    1 
ATOM   6726  C C     . VAL   C 1 200 ? 158.547 126.448 140.640 1.00 50.93 ? 201 VAL   C C     1 
ATOM   6727  O O     . VAL   C 1 200 ? 157.626 126.449 139.818 1.00 50.93 ? 201 VAL   C O     1 
ATOM   6728  C CB    . VAL   C 1 200 ? 158.849 128.646 141.873 1.00 50.93 ? 201 VAL   C CB    1 
ATOM   6729  C CG1   . VAL   C 1 200 ? 157.939 129.403 140.926 1.00 50.93 ? 201 VAL   C CG1   1 
ATOM   6730  C CG2   . VAL   C 1 200 ? 158.789 129.304 143.235 1.00 50.93 ? 201 VAL   C CG2   1 
ATOM   6731  N N     . PHE   C 1 201 ? 159.700 125.822 140.398 1.00 50.93 ? 202 PHE   C N     1 
ATOM   6732  C CA    . PHE   C 1 201 ? 159.862 125.026 139.186 1.00 50.93 ? 202 PHE   C CA    1 
ATOM   6733  C C     . PHE   C 1 201 ? 158.889 123.856 139.176 1.00 50.93 ? 202 PHE   C C     1 
ATOM   6734  O O     . PHE   C 1 201 ? 158.241 123.578 138.160 1.00 50.93 ? 202 PHE   C O     1 
ATOM   6735  C CB    . PHE   C 1 201 ? 161.302 124.525 139.070 1.00 50.93 ? 202 PHE   C CB    1 
ATOM   6736  C CG    . PHE   C 1 201 ? 162.306 125.614 138.844 1.00 50.93 ? 202 PHE   C CG    1 
ATOM   6737  C CD1   . PHE   C 1 201 ? 161.915 126.846 138.352 1.00 50.93 ? 202 PHE   C CD1   1 
ATOM   6738  C CD2   . PHE   C 1 201 ? 163.643 125.407 139.130 1.00 50.93 ? 202 PHE   C CD2   1 
ATOM   6739  C CE1   . PHE   C 1 201 ? 162.837 127.847 138.149 1.00 50.93 ? 202 PHE   C CE1   1 
ATOM   6740  C CE2   . PHE   C 1 201 ? 164.570 126.406 138.929 1.00 50.93 ? 202 PHE   C CE2   1 
ATOM   6741  C CZ    . PHE   C 1 201 ? 164.167 127.626 138.438 1.00 50.93 ? 202 PHE   C CZ    1 
ATOM   6742  N N     . TRP   C 1 202 ? 158.763 123.164 140.309 1.00 50.93 ? 203 TRP   C N     1 
ATOM   6743  C CA    . TRP   C 1 202 ? 157.788 122.084 140.392 1.00 50.93 ? 203 TRP   C CA    1 
ATOM   6744  C C     . TRP   C 1 202 ? 156.376 122.611 140.176 1.00 50.93 ? 203 TRP   C C     1 
ATOM   6745  O O     . TRP   C 1 202 ? 155.565 121.975 139.494 1.00 50.93 ? 203 TRP   C O     1 
ATOM   6746  C CB    . TRP   C 1 202 ? 157.895 121.368 141.737 1.00 50.93 ? 203 TRP   C CB    1 
ATOM   6747  C CG    . TRP   C 1 202 ? 157.129 120.084 141.770 1.00 50.93 ? 203 TRP   C CG    1 
ATOM   6748  C CD1   . TRP   C 1 202 ? 157.620 118.833 141.544 1.00 50.93 ? 203 TRP   C CD1   1 
ATOM   6749  C CD2   . TRP   C 1 202 ? 155.730 119.925 142.025 1.00 50.93 ? 203 TRP   C CD2   1 
ATOM   6750  N NE1   . TRP   C 1 202 ? 156.616 117.905 141.650 1.00 50.93 ? 203 TRP   C NE1   1 
ATOM   6751  C CE2   . TRP   C 1 202 ? 155.445 118.551 141.942 1.00 50.93 ? 203 TRP   C CE2   1 
ATOM   6752  C CE3   . TRP   C 1 202 ? 154.692 120.811 142.317 1.00 50.93 ? 203 TRP   C CE3   1 
ATOM   6753  C CZ2   . TRP   C 1 202 ? 154.168 118.043 142.143 1.00 50.93 ? 203 TRP   C CZ2   1 
ATOM   6754  C CZ3   . TRP   C 1 202 ? 153.428 120.307 142.512 1.00 50.93 ? 203 TRP   C CZ3   1 
ATOM   6755  C CH2   . TRP   C 1 202 ? 153.175 118.937 142.426 1.00 50.93 ? 203 TRP   C CH2   1 
ATOM   6756  N N     . ALA   C 1 203 ? 156.066 123.777 140.746 1.00 50.93 ? 204 ALA   C N     1 
ATOM   6757  C CA    . ALA   C 1 203 ? 154.736 124.355 140.573 1.00 50.93 ? 204 ALA   C CA    1 
ATOM   6758  C C     . ALA   C 1 203 ? 154.460 124.697 139.113 1.00 50.93 ? 204 ALA   C C     1 
ATOM   6759  O O     . ALA   C 1 203 ? 153.338 124.518 138.627 1.00 50.93 ? 204 ALA   C O     1 
ATOM   6760  C CB    . ALA   C 1 203 ? 154.586 125.595 141.453 1.00 50.93 ? 204 ALA   C CB    1 
ATOM   6761  N N     . LEU   C 1 204 ? 155.468 125.206 138.401 1.00 50.93 ? 205 LEU   C N     1 
ATOM   6762  C CA    . LEU   C 1 204 ? 155.288 125.560 136.996 1.00 50.93 ? 205 LEU   C CA    1 
ATOM   6763  C C     . LEU   C 1 204 ? 155.092 124.319 136.135 1.00 50.93 ? 205 LEU   C C     1 
ATOM   6764  O O     . LEU   C 1 204 ? 154.164 124.258 135.321 1.00 50.93 ? 205 LEU   C O     1 
ATOM   6765  C CB    . LEU   C 1 204 ? 156.486 126.369 136.497 1.00 50.93 ? 205 LEU   C CB    1 
ATOM   6766  C CG    . LEU   C 1 204 ? 156.555 127.845 136.885 1.00 50.93 ? 205 LEU   C CG    1 
ATOM   6767  C CD1   . LEU   C 1 204 ? 157.975 128.360 136.740 1.00 50.93 ? 205 LEU   C CD1   1 
ATOM   6768  C CD2   . LEU   C 1 204 ? 155.593 128.668 136.048 1.00 50.93 ? 205 LEU   C CD2   1 
ATOM   6769  N N     . GLU   C 1 205 ? 155.962 123.319 136.296 1.00 50.93 ? 206 GLU   C N     1 
ATOM   6770  C CA    . GLU   C 1 205 ? 155.823 122.088 135.522 1.00 50.93 ? 206 GLU   C CA    1 
ATOM   6771  C C     . GLU   C 1 205 ? 154.514 121.373 135.838 1.00 50.93 ? 206 GLU   C C     1 
ATOM   6772  O O     . GLU   C 1 205 ? 153.785 120.960 134.929 1.00 50.93 ? 206 GLU   C O     1 
ATOM   6773  C CB    . GLU   C 1 205 ? 157.024 121.175 135.776 1.00 50.93 ? 206 GLU   C CB    1 
ATOM   6774  C CG    . GLU   C 1 205 ? 158.260 121.414 134.890 1.00 50.93 ? 206 GLU   C CG    1 
ATOM   6775  C CD    . GLU   C 1 205 ? 158.935 122.775 135.051 1.00 50.93 ? 206 GLU   C CD    1 
ATOM   6776  O OE1   . GLU   C 1 205 ? 158.325 123.721 135.585 1.00 50.93 ? 206 GLU   C OE1   1 
ATOM   6777  O OE2   . GLU   C 1 205 ? 160.107 122.893 134.636 1.00 50.93 ? 206 GLU   C OE2   1 
ATOM   6778  N N     . ASN   C 1 206 ? 154.196 121.218 137.118 1.00 50.93 ? 207 ASN   C N     1 
ATOM   6779  C CA    . ASN   C 1 206 ? 152.966 120.540 137.532 1.00 50.93 ? 207 ASN   C CA    1 
ATOM   6780  C C     . ASN   C 1 206 ? 151.862 121.555 137.822 1.00 50.93 ? 207 ASN   C C     1 
ATOM   6781  O O     . ASN   C 1 206 ? 151.312 121.629 138.919 1.00 50.93 ? 207 ASN   C O     1 
ATOM   6782  C CB    . ASN   C 1 206 ? 153.238 119.649 138.739 1.00 50.93 ? 207 ASN   C CB    1 
ATOM   6783  C CG    . ASN   C 1 206 ? 154.345 118.649 138.482 1.00 50.93 ? 207 ASN   C CG    1 
ATOM   6784  O OD1   . ASN   C 1 206 ? 155.507 119.020 138.318 1.00 50.93 ? 207 ASN   C OD1   1 
ATOM   6785  N ND2   . ASN   C 1 206 ? 153.991 117.371 138.444 1.00 50.93 ? 207 ASN   C ND2   1 
ATOM   6786  N N     . HIS   C 1 207 ? 151.531 122.342 136.798 1.00 53.34 ? 208 HIS   C N     1 
ATOM   6787  C CA    . HIS   C 1 207 ? 150.561 123.417 136.966 1.00 53.34 ? 208 HIS   C CA    1 
ATOM   6788  C C     . HIS   C 1 207 ? 149.143 122.905 137.184 1.00 53.34 ? 208 HIS   C C     1 
ATOM   6789  O O     . HIS   C 1 207 ? 148.277 123.680 137.601 1.00 53.34 ? 208 HIS   C O     1 
ATOM   6790  C CB    . HIS   C 1 207 ? 150.597 124.349 135.752 1.00 53.34 ? 208 HIS   C CB    1 
ATOM   6791  C CG    . HIS   C 1 207 ? 150.083 123.724 134.493 1.00 53.34 ? 208 HIS   C CG    1 
ATOM   6792  N ND1   . HIS   C 1 207 ? 150.847 122.882 133.715 1.00 53.34 ? 208 HIS   C ND1   1 
ATOM   6793  C CD2   . HIS   C 1 207 ? 148.880 123.816 133.879 1.00 53.34 ? 208 HIS   C CD2   1 
ATOM   6794  C CE1   . HIS   C 1 207 ? 150.137 122.481 132.676 1.00 53.34 ? 208 HIS   C CE1   1 
ATOM   6795  N NE2   . HIS   C 1 207 ? 148.940 123.034 132.751 1.00 53.34 ? 208 HIS   C NE2   1 
ATOM   6796  N N     . ASP   C 1 208 ? 148.881 121.629 136.908 1.00 60.86 ? 209 ASP   C N     1 
ATOM   6797  C CA    . ASP   C 1 208 ? 147.554 121.051 137.067 1.00 60.86 ? 209 ASP   C CA    1 
ATOM   6798  C C     . ASP   C 1 208 ? 147.410 120.244 138.352 1.00 60.86 ? 209 ASP   C C     1 
ATOM   6799  O O     . ASP   C 1 208 ? 146.382 119.589 138.548 1.00 60.86 ? 209 ASP   C O     1 
ATOM   6800  C CB    . ASP   C 1 208 ? 147.211 120.174 135.861 1.00 60.86 ? 209 ASP   C CB    1 
ATOM   6801  C CG    . ASP   C 1 208 ? 146.328 120.886 134.856 1.00 60.86 ? 209 ASP   C CG    1 
ATOM   6802  O OD1   . ASP   C 1 208 ? 145.692 121.893 135.230 1.00 60.86 ? 209 ASP   C OD1   1 
ATOM   6803  O OD2   . ASP   C 1 208 ? 146.267 120.437 133.692 1.00 60.86 ? 209 ASP   C OD2   1 
ATOM   6804  N N     . ALA   C 1 209 ? 148.410 120.278 139.228 1.00 61.54 ? 210 ALA   C N     1 
ATOM   6805  C CA    . ALA   C 1 209 ? 148.367 119.485 140.446 1.00 61.54 ? 210 ALA   C CA    1 
ATOM   6806  C C     . ALA   C 1 209 ? 147.347 120.049 141.429 1.00 61.54 ? 210 ALA   C C     1 
ATOM   6807  O O     . ALA   C 1 209 ? 147.012 121.236 141.404 1.00 61.54 ? 210 ALA   C O     1 
ATOM   6808  C CB    . ALA   C 1 209 ? 149.747 119.434 141.097 1.00 61.54 ? 210 ALA   C CB    1 
ATOM   6809  N N     . ASP   C 1 210 ? 146.851 119.175 142.302 1.00 65.54 ? 211 ASP   C N     1 
ATOM   6810  C CA    . ASP   C 1 210 ? 145.897 119.564 143.327 1.00 65.54 ? 211 ASP   C CA    1 
ATOM   6811  C C     . ASP   C 1 210 ? 146.626 120.178 144.519 1.00 65.54 ? 211 ASP   C C     1 
ATOM   6812  O O     . ASP   C 1 210 ? 147.850 120.334 144.525 1.00 65.54 ? 211 ASP   C O     1 
ATOM   6813  C CB    . ASP   C 1 210 ? 145.058 118.362 143.753 1.00 65.54 ? 211 ASP   C CB    1 
ATOM   6814  C CG    . ASP   C 1 210 ? 145.906 117.158 144.111 1.00 65.54 ? 211 ASP   C CG    1 
ATOM   6815  O OD1   . ASP   C 1 210 ? 146.959 116.961 143.470 1.00 65.54 ? 211 ASP   C OD1   1 
ATOM   6816  O OD2   . ASP   C 1 210 ? 145.520 116.409 145.033 1.00 65.54 ? 211 ASP   C OD2   1 
ATOM   6817  N N     . GLU   C 1 211 ? 145.857 120.537 145.549 1.00 61.97 ? 212 GLU   C N     1 
ATOM   6818  C CA    . GLU   C 1 211 ? 146.442 121.197 146.712 1.00 61.97 ? 212 GLU   C CA    1 
ATOM   6819  C C     . GLU   C 1 211 ? 147.321 120.243 147.514 1.00 61.97 ? 212 GLU   C C     1 
ATOM   6820  O O     . GLU   C 1 211 ? 148.410 120.623 147.963 1.00 61.97 ? 212 GLU   C O     1 
ATOM   6821  C CB    . GLU   C 1 211 ? 145.336 121.781 147.588 1.00 61.97 ? 212 GLU   C CB    1 
ATOM   6822  C CG    . GLU   C 1 211 ? 144.693 123.023 147.000 1.00 61.97 ? 212 GLU   C CG    1 
ATOM   6823  C CD    . GLU   C 1 211 ? 144.807 124.228 147.909 1.00 61.97 ? 212 GLU   C CD    1 
ATOM   6824  O OE1   . GLU   C 1 211 ? 144.534 124.087 149.118 1.00 61.97 ? 212 GLU   C OE1   1 
ATOM   6825  O OE2   . GLU   C 1 211 ? 145.169 125.316 147.414 1.00 61.97 ? 212 GLU   C OE2   1 
ATOM   6826  N N     . GLU   C 1 212 ? 146.875 118.998 147.693 1.00 66.15 ? 213 GLU   C N     1 
ATOM   6827  C CA    . GLU   C 1 212 ? 147.609 118.057 148.535 1.00 66.15 ? 213 GLU   C CA    1 
ATOM   6828  C C     . GLU   C 1 212 ? 148.950 117.681 147.915 1.00 66.15 ? 213 GLU   C C     1 
ATOM   6829  O O     . GLU   C 1 212 ? 149.983 117.680 148.598 1.00 66.15 ? 213 GLU   C O     1 
ATOM   6830  C CB    . GLU   C 1 212 ? 146.772 116.800 148.798 1.00 66.15 ? 213 GLU   C CB    1 
ATOM   6831  C CG    . GLU   C 1 212 ? 145.468 116.956 149.615 1.00 66.15 ? 213 GLU   C CG    1 
ATOM   6832  C CD    . GLU   C 1 212 ? 144.518 118.058 149.155 1.00 66.15 ? 213 GLU   C CD    1 
ATOM   6833  O OE1   . GLU   C 1 212 ? 144.678 118.592 148.037 1.00 66.15 ? 213 GLU   C OE1   1 
ATOM   6834  O OE2   . GLU   C 1 212 ? 143.594 118.386 149.928 1.00 66.15 ? 213 GLU   C OE2   1 
ATOM   6835  N N     . GLU   C 1 213 ? 148.952 117.338 146.624 1.00 61.63 ? 214 GLU   C N     1 
ATOM   6836  C CA    . GLU   C 1 213 ? 150.197 116.952 145.965 1.00 61.63 ? 214 GLU   C CA    1 
ATOM   6837  C C     . GLU   C 1 213 ? 151.162 118.125 145.877 1.00 61.63 ? 214 GLU   C C     1 
ATOM   6838  O O     . GLU   C 1 213 ? 152.374 117.953 146.061 1.00 61.63 ? 214 GLU   C O     1 
ATOM   6839  C CB    . GLU   C 1 213 ? 149.909 116.391 144.574 1.00 61.63 ? 214 GLU   C CB    1 
ATOM   6840  C CG    . GLU   C 1 213 ? 151.038 115.541 144.016 1.00 61.63 ? 214 GLU   C CG    1 
ATOM   6841  C CD    . GLU   C 1 213 ? 151.221 115.702 142.518 1.00 61.63 ? 214 GLU   C CD    1 
ATOM   6842  O OE1   . GLU   C 1 213 ? 150.285 116.179 141.843 1.00 61.63 ? 214 GLU   C OE1   1 
ATOM   6843  O OE2   . GLU   C 1 213 ? 152.308 115.348 142.017 1.00 61.63 ? 214 GLU   C OE2   1 
ATOM   6844  N N     . THR   C 1 214 ? 150.647 119.324 145.596 1.00 55.64 ? 215 THR   C N     1 
ATOM   6845  C CA    . THR   C 1 214 ? 151.496 120.510 145.591 1.00 55.64 ? 215 THR   C CA    1 
ATOM   6846  C C     . THR   C 1 214 ? 152.129 120.727 146.957 1.00 55.64 ? 215 THR   C C     1 
ATOM   6847  O O     . THR   C 1 214 ? 153.330 120.999 147.058 1.00 55.64 ? 215 THR   C O     1 
ATOM   6848  C CB    . THR   C 1 214 ? 150.693 121.744 145.182 1.00 55.64 ? 215 THR   C CB    1 
ATOM   6849  O OG1   . THR   C 1 214 ? 149.366 121.648 145.708 1.00 55.64 ? 215 THR   C OG1   1 
ATOM   6850  C CG2   . THR   C 1 214 ? 150.617 121.857 143.681 1.00 55.64 ? 215 THR   C CG2   1 
ATOM   6851  N N     . LEU   C 1 215 ? 151.330 120.610 148.023 1.00 50.93 ? 216 LEU   C N     1 
ATOM   6852  C CA    . LEU   C 1 215 ? 151.860 120.812 149.368 1.00 50.93 ? 216 LEU   C CA    1 
ATOM   6853  C C     . LEU   C 1 215 ? 152.923 119.777 149.702 1.00 50.93 ? 216 LEU   C C     1 
ATOM   6854  O O     . LEU   C 1 215 ? 153.975 120.115 150.254 1.00 50.93 ? 216 LEU   C O     1 
ATOM   6855  C CB    . LEU   C 1 215 ? 150.727 120.771 150.393 1.00 50.93 ? 216 LEU   C CB    1 
ATOM   6856  C CG    . LEU   C 1 215 ? 151.105 120.963 151.866 1.00 50.93 ? 216 LEU   C CG    1 
ATOM   6857  C CD1   . LEU   C 1 215 ? 152.056 122.133 152.049 1.00 50.93 ? 216 LEU   C CD1   1 
ATOM   6858  C CD2   . LEU   C 1 215 ? 149.859 121.157 152.710 1.00 50.93 ? 216 LEU   C CD2   1 
ATOM   6859  N N     . ALA   C 1 216 ? 152.673 118.510 149.365 1.00 51.76 ? 217 ALA   C N     1 
ATOM   6860  C CA    . ALA   C 1 216 ? 153.655 117.465 149.632 1.00 51.76 ? 217 ALA   C CA    1 
ATOM   6861  C C     . ALA   C 1 216 ? 154.953 117.726 148.878 1.00 51.76 ? 217 ALA   C C     1 
ATOM   6862  O O     . ALA   C 1 216 ? 156.050 117.625 149.444 1.00 51.76 ? 217 ALA   C O     1 
ATOM   6863  C CB    . ALA   C 1 216 ? 153.079 116.101 149.257 1.00 51.76 ? 217 ALA   C CB    1 
ATOM   6864  N N     . ALA   C 1 217 ? 154.845 118.087 147.597 1.00 50.93 ? 218 ALA   C N     1 
ATOM   6865  C CA    . ALA   C 1 217 ? 156.038 118.327 146.795 1.00 50.93 ? 218 ALA   C CA    1 
ATOM   6866  C C     . ALA   C 1 217 ? 156.832 119.516 147.318 1.00 50.93 ? 218 ALA   C C     1 
ATOM   6867  O O     . ALA   C 1 217 ? 158.058 119.436 147.455 1.00 50.93 ? 218 ALA   C O     1 
ATOM   6868  C CB    . ALA   C 1 217 ? 155.649 118.543 145.336 1.00 50.93 ? 218 ALA   C CB    1 
ATOM   6869  N N     . VAL   C 1 218 ? 156.154 120.624 147.629 1.00 50.93 ? 219 VAL   C N     1 
ATOM   6870  C CA    . VAL   C 1 218 ? 156.871 121.811 148.089 1.00 50.93 ? 219 VAL   C CA    1 
ATOM   6871  C C     . VAL   C 1 218 ? 157.470 121.574 149.469 1.00 50.93 ? 219 VAL   C C     1 
ATOM   6872  O O     . VAL   C 1 218 ? 158.556 122.078 149.779 1.00 50.93 ? 219 VAL   C O     1 
ATOM   6873  C CB    . VAL   C 1 218 ? 155.961 123.055 148.056 1.00 50.93 ? 219 VAL   C CB    1 
ATOM   6874  C CG1   . VAL   C 1 218 ? 155.467 123.311 146.641 1.00 50.93 ? 219 VAL   C CG1   1 
ATOM   6875  C CG2   . VAL   C 1 218 ? 154.801 122.919 149.018 1.00 50.93 ? 219 VAL   C CG2   1 
ATOM   6876  N N     . MET   C 1 219 ? 156.786 120.801 150.320 1.00 50.93 ? 220 MET   C N     1 
ATOM   6877  C CA    . MET   C 1 219 ? 157.375 120.422 151.600 1.00 50.93 ? 220 MET   C CA    1 
ATOM   6878  C C     . MET   C 1 219 ? 158.634 119.596 151.393 1.00 50.93 ? 220 MET   C C     1 
ATOM   6879  O O     . MET   C 1 219 ? 159.615 119.747 152.130 1.00 50.93 ? 220 MET   C O     1 
ATOM   6880  C CB    . MET   C 1 219 ? 156.363 119.647 152.442 1.00 50.93 ? 220 MET   C CB    1 
ATOM   6881  C CG    . MET   C 1 219 ? 155.670 120.466 153.516 1.00 50.93 ? 220 MET   C CG    1 
ATOM   6882  S SD    . MET   C 1 219 ? 156.588 120.448 155.068 1.00 50.93 ? 220 MET   C SD    1 
ATOM   6883  C CE    . MET   C 1 219 ? 156.616 118.697 155.438 1.00 50.93 ? 220 MET   C CE    1 
ATOM   6884  N N     . GLY   C 1 220 ? 158.621 118.705 150.401 1.00 50.93 ? 221 GLY   C N     1 
ATOM   6885  C CA    . GLY   C 1 220 ? 159.830 117.976 150.064 1.00 50.93 ? 221 GLY   C CA    1 
ATOM   6886  C C     . GLY   C 1 220 ? 160.939 118.865 149.538 1.00 50.93 ? 221 GLY   C C     1 
ATOM   6887  O O     . GLY   C 1 220 ? 162.120 118.590 149.769 1.00 50.93 ? 221 GLY   C O     1 
ATOM   6888  N N     . ARG   C 1 221 ? 160.583 119.939 148.828 1.00 50.93 ? 222 ARG   C N     1 
ATOM   6889  C CA    . ARG   C 1 221 ? 161.599 120.768 148.184 1.00 50.93 ? 222 ARG   C CA    1 
ATOM   6890  C C     . ARG   C 1 221 ? 162.366 121.621 149.190 1.00 50.93 ? 222 ARG   C C     1 
ATOM   6891  O O     . ARG   C 1 221 ? 163.590 121.757 149.082 1.00 50.93 ? 222 ARG   C O     1 
ATOM   6892  C CB    . ARG   C 1 221 ? 160.961 121.652 147.114 1.00 50.93 ? 222 ARG   C CB    1 
ATOM   6893  C CG    . ARG   C 1 221 ? 160.355 120.880 145.960 1.00 50.93 ? 222 ARG   C CG    1 
ATOM   6894  C CD    . ARG   C 1 221 ? 161.435 120.347 145.041 1.00 50.93 ? 222 ARG   C CD    1 
ATOM   6895  N NE    . ARG   C 1 221 ? 161.255 118.927 144.769 1.00 50.93 ? 222 ARG   C NE    1 
ATOM   6896  C CZ    . ARG   C 1 221 ? 160.810 118.435 143.621 1.00 50.93 ? 222 ARG   C CZ    1 
ATOM   6897  N NH1   . ARG   C 1 221 ? 160.507 119.223 142.604 1.00 50.93 ? 222 ARG   C NH1   1 
ATOM   6898  N NH2   . ARG   C 1 221 ? 160.668 117.119 143.492 1.00 50.93 ? 222 ARG   C NH2   1 
ATOM   6899  N N     . VAL   C 1 222 ? 161.677 122.208 150.166 1.00 50.93 ? 223 VAL   C N     1 
ATOM   6900  C CA    . VAL   C 1 222 ? 162.307 123.088 151.147 1.00 50.93 ? 223 VAL   C CA    1 
ATOM   6901  C C     . VAL   C 1 222 ? 162.479 122.312 152.447 1.00 50.93 ? 223 VAL   C C     1 
ATOM   6902  O O     . VAL   C 1 222 ? 161.512 121.765 152.991 1.00 50.93 ? 223 VAL   C O     1 
ATOM   6903  C CB    . VAL   C 1 222 ? 161.497 124.376 151.373 1.00 50.93 ? 223 VAL   C CB    1 
ATOM   6904  C CG1   . VAL   C 1 222 ? 161.597 125.292 150.167 1.00 50.93 ? 223 VAL   C CG1   1 
ATOM   6905  C CG2   . VAL   C 1 222 ? 160.054 124.063 151.676 1.00 50.93 ? 223 VAL   C CG2   1 
ATOM   6906  N N     . LYS   C 1 223 ? 163.719 122.246 152.933 1.00 50.93 ? 224 LYS   C N     1 
ATOM   6907  C CA    . LYS   C 1 223 ? 163.979 121.576 154.203 1.00 50.93 ? 224 LYS   C CA    1 
ATOM   6908  C C     . LYS   C 1 223 ? 163.365 122.349 155.363 1.00 50.93 ? 224 LYS   C C     1 
ATOM   6909  O O     . LYS   C 1 223 ? 162.777 121.760 156.277 1.00 50.93 ? 224 LYS   C O     1 
ATOM   6910  C CB    . LYS   C 1 223 ? 165.484 121.397 154.402 1.00 50.93 ? 224 LYS   C CB    1 
ATOM   6911  C CG    . LYS   C 1 223 ? 166.244 121.055 153.130 1.00 50.93 ? 224 LYS   C CG    1 
ATOM   6912  C CD    . LYS   C 1 223 ? 165.743 119.756 152.518 1.00 50.93 ? 224 LYS   C CD    1 
ATOM   6913  C CE    . LYS   C 1 223 ? 166.115 119.658 151.049 1.00 50.93 ? 224 LYS   C CE    1 
ATOM   6914  N NZ    . LYS   C 1 223 ? 165.134 120.362 150.180 1.00 50.93 ? 224 LYS   C NZ    1 
ATOM   6915  N N     . GLY   C 1 224 ? 163.490 123.672 155.340 1.00 50.93 ? 225 GLY   C N     1 
ATOM   6916  C CA    . GLY   C 1 224 ? 162.938 124.514 156.372 1.00 50.93 ? 225 GLY   C CA    1 
ATOM   6917  C C     . GLY   C 1 224 ? 163.412 125.946 156.240 1.00 50.93 ? 225 GLY   C C     1 
ATOM   6918  O O     . GLY   C 1 224 ? 164.122 126.302 155.295 1.00 50.93 ? 225 GLY   C O     1 
ATOM   6919  N N     . PRO   C 1 225 ? 163.025 126.797 157.188 1.00 50.93 ? 226 PRO   C N     1 
ATOM   6920  C CA    . PRO   C 1 225 ? 163.441 128.201 157.129 1.00 50.93 ? 226 PRO   C CA    1 
ATOM   6921  C C     . PRO   C 1 225 ? 164.952 128.340 157.200 1.00 50.93 ? 226 PRO   C C     1 
ATOM   6922  O O     . PRO   C 1 225 ? 165.641 127.544 157.837 1.00 50.93 ? 226 PRO   C O     1 
ATOM   6923  C CB    . PRO   C 1 225 ? 162.759 128.819 158.353 1.00 50.93 ? 226 PRO   C CB    1 
ATOM   6924  C CG    . PRO   C 1 225 ? 162.527 127.669 159.268 1.00 50.93 ? 226 PRO   C CG    1 
ATOM   6925  C CD    . PRO   C 1 225 ? 162.171 126.539 158.357 1.00 50.93 ? 226 PRO   C CD    1 
ATOM   6926  N N     . ASP   C 1 226 ? 165.463 129.359 156.518 1.00 50.93 ? 227 ASP   C N     1 
ATOM   6927  C CA    . ASP   C 1 226 ? 166.887 129.653 156.478 1.00 50.93 ? 227 ASP   C CA    1 
ATOM   6928  C C     . ASP   C 1 226 ? 167.095 131.085 156.941 1.00 50.93 ? 227 ASP   C C     1 
ATOM   6929  O O     . ASP   C 1 226 ? 166.632 132.024 156.288 1.00 50.93 ? 227 ASP   C O     1 
ATOM   6930  C CB    . ASP   C 1 226 ? 167.445 129.456 155.068 1.00 50.93 ? 227 ASP   C CB    1 
ATOM   6931  C CG    . ASP   C 1 226 ? 168.942 129.269 155.056 1.00 50.93 ? 227 ASP   C CG    1 
ATOM   6932  O OD1   . ASP   C 1 226 ? 169.617 129.744 155.990 1.00 50.93 ? 227 ASP   C OD1   1 
ATOM   6933  O OD2   . ASP   C 1 226 ? 169.446 128.641 154.107 1.00 50.93 ? 227 ASP   C OD2   1 
ATOM   6934  N N     . PHE   C 1 227 ? 167.796 131.250 158.051 1.00 50.93 ? 228 PHE   C N     1 
ATOM   6935  C CA    . PHE   C 1 227 ? 167.938 132.544 158.687 1.00 50.93 ? 228 PHE   C CA    1 
ATOM   6936  C C     . PHE   C 1 227 ? 169.293 133.163 158.362 1.00 50.93 ? 228 PHE   C C     1 
ATOM   6937  O O     . PHE   C 1 227 ? 170.294 132.452 158.240 1.00 50.93 ? 228 PHE   C O     1 
ATOM   6938  C CB    . PHE   C 1 227 ? 167.785 132.418 160.207 1.00 50.93 ? 228 PHE   C CB    1 
ATOM   6939  C CG    . PHE   C 1 227 ? 166.440 131.911 160.638 1.00 50.93 ? 228 PHE   C CG    1 
ATOM   6940  C CD1   . PHE   C 1 227 ? 165.315 132.702 160.509 1.00 50.93 ? 228 PHE   C CD1   1 
ATOM   6941  C CD2   . PHE   C 1 227 ? 166.300 130.642 161.164 1.00 50.93 ? 228 PHE   C CD2   1 
ATOM   6942  C CE1   . PHE   C 1 227 ? 164.077 132.239 160.899 1.00 50.93 ? 228 PHE   C CE1   1 
ATOM   6943  C CE2   . PHE   C 1 227 ? 165.064 130.174 161.557 1.00 50.93 ? 228 PHE   C CE2   1 
ATOM   6944  C CZ    . PHE   C 1 227 ? 163.952 130.975 161.424 1.00 50.93 ? 228 PHE   C CZ    1 
ATOM   6945  N N     . PRO   C 1 228 ? 169.353 134.489 158.207 1.00 50.93 ? 229 PRO   C N     1 
ATOM   6946  C CA    . PRO   C 1 228 ? 170.636 135.132 157.886 1.00 50.93 ? 229 PRO   C CA    1 
ATOM   6947  C C     . PRO   C 1 228 ? 171.683 134.974 158.971 1.00 50.93 ? 229 PRO   C C     1 
ATOM   6948  O O     . PRO   C 1 228 ? 172.879 135.096 158.682 1.00 50.93 ? 229 PRO   C O     1 
ATOM   6949  C CB    . PRO   C 1 228 ? 170.250 136.604 157.691 1.00 50.93 ? 229 PRO   C CB    1 
ATOM   6950  C CG    . PRO   C 1 228 ? 168.960 136.760 158.412 1.00 50.93 ? 229 PRO   C CG    1 
ATOM   6951  C CD    . PRO   C 1 228 ? 168.250 135.460 158.280 1.00 50.93 ? 229 PRO   C CD    1 
ATOM   6952  N N     . THR   C 1 229 ? 171.273 134.707 160.207 1.00 50.93 ? 230 THR   C N     1 
ATOM   6953  C CA    . THR   C 1 229 ? 172.197 134.507 161.314 1.00 50.93 ? 230 THR   C CA    1 
ATOM   6954  C C     . THR   C 1 229 ? 172.705 133.076 161.403 1.00 50.93 ? 230 THR   C C     1 
ATOM   6955  O O     . THR   C 1 229 ? 173.493 132.775 162.306 1.00 50.93 ? 230 THR   C O     1 
ATOM   6956  C CB    . THR   C 1 229 ? 171.522 134.894 162.631 1.00 50.93 ? 230 THR   C CB    1 
ATOM   6957  O OG1   . THR   C 1 229 ? 170.232 134.273 162.704 1.00 50.93 ? 230 THR   C OG1   1 
ATOM   6958  C CG2   . THR   C 1 229 ? 171.353 136.403 162.717 1.00 50.93 ? 230 THR   C CG2   1 
ATOM   6959  N N     . ALA   C 1 230 ? 172.261 132.200 160.498 1.00 50.93 ? 231 ALA   C N     1 
ATOM   6960  C CA    . ALA   C 1 230 ? 172.591 130.779 160.502 1.00 50.93 ? 231 ALA   C CA    1 
ATOM   6961  C C     . ALA   C 1 230 ? 172.059 130.122 161.767 1.00 50.93 ? 231 ALA   C C     1 
ATOM   6962  O O     . ALA   C 1 230 ? 170.915 130.365 162.163 1.00 50.93 ? 231 ALA   C O     1 
ATOM   6963  C CB    . ALA   C 1 230 ? 174.099 130.561 160.356 1.00 50.93 ? 231 ALA   C CB    1 
ATOM   6964  N N     . GLY   C 1 231 ? 172.874 129.288 162.407 1.00 50.93 ? 232 GLY   C N     1 
ATOM   6965  C CA    . GLY   C 1 231 ? 172.452 128.623 163.623 1.00 50.93 ? 232 GLY   C CA    1 
ATOM   6966  C C     . GLY   C 1 231 ? 171.982 127.202 163.401 1.00 50.93 ? 232 GLY   C C     1 
ATOM   6967  O O     . GLY   C 1 231 ? 172.482 126.505 162.513 1.00 50.93 ? 232 GLY   C O     1 
ATOM   6968  N N     . LEU   C 1 232 ? 171.023 126.760 164.210 1.00 50.93 ? 233 LEU   C N     1 
ATOM   6969  C CA    . LEU   C 1 232 ? 170.497 125.408 164.128 1.00 50.93 ? 233 LEU   C CA    1 
ATOM   6970  C C     . LEU   C 1 232 ? 168.987 125.442 164.291 1.00 50.93 ? 233 LEU   C C     1 
ATOM   6971  O O     . LEU   C 1 232 ? 168.435 126.339 164.931 1.00 50.93 ? 233 LEU   C O     1 
ATOM   6972  C CB    . LEU   C 1 232 ? 171.100 124.492 165.200 1.00 50.93 ? 233 LEU   C CB    1 
ATOM   6973  C CG    . LEU   C 1 232 ? 172.621 124.403 165.284 1.00 50.93 ? 233 LEU   C CG    1 
ATOM   6974  C CD1   . LEU   C 1 232 ? 173.043 123.946 166.666 1.00 50.93 ? 233 LEU   C CD1   1 
ATOM   6975  C CD2   . LEU   C 1 232 ? 173.153 123.463 164.220 1.00 50.93 ? 233 LEU   C CD2   1 
ATOM   6976  N N     . ILE   C 1 233 ? 168.326 124.454 163.700 1.00 50.93 ? 234 ILE   C N     1 
ATOM   6977  C CA    . ILE   C 1 233 ? 166.908 124.205 163.915 1.00 50.93 ? 234 ILE   C CA    1 
ATOM   6978  C C     . ILE   C 1 233 ? 166.785 122.756 164.353 1.00 50.93 ? 234 ILE   C C     1 
ATOM   6979  O O     . ILE   C 1 233 ? 167.029 121.839 163.559 1.00 50.93 ? 234 ILE   C O     1 
ATOM   6980  C CB    . ILE   C 1 233 ? 166.070 124.472 162.659 1.00 50.93 ? 234 ILE   C CB    1 
ATOM   6981  C CG1   . ILE   C 1 233 ? 166.243 125.918 162.198 1.00 50.93 ? 234 ILE   C CG1   1 
ATOM   6982  C CG2   . ILE   C 1 233 ? 164.608 124.156 162.924 1.00 50.93 ? 234 ILE   C CG2   1 
ATOM   6983  C CD1   . ILE   C 1 233 ? 165.837 126.146 160.766 1.00 50.93 ? 234 ILE   C CD1   1 
ATOM   6984  N N     . VAL   C 1 234 ? 166.410 122.541 165.608 1.00 52.41 ? 235 VAL   C N     1 
ATOM   6985  C CA    . VAL   C 1 234 ? 166.267 121.200 166.157 1.00 52.41 ? 235 VAL   C CA    1 
ATOM   6986  C C     . VAL   C 1 234 ? 164.812 120.781 166.003 1.00 52.41 ? 235 VAL   C C     1 
ATOM   6987  O O     . VAL   C 1 234 ? 163.895 121.594 166.181 1.00 52.41 ? 235 VAL   C O     1 
ATOM   6988  C CB    . VAL   C 1 234 ? 166.739 121.138 167.622 1.00 52.41 ? 235 VAL   C CB    1 
ATOM   6989  C CG1   . VAL   C 1 234 ? 167.733 122.256 167.905 1.00 52.41 ? 235 VAL   C CG1   1 
ATOM   6990  C CG2   . VAL   C 1 234 ? 165.576 121.174 168.601 1.00 52.41 ? 235 VAL   C CG2   1 
ATOM   6991  N N     . GLY   C 1 235 ? 164.602 119.531 165.607 1.00 56.19 ? 236 GLY   C N     1 
ATOM   6992  C CA    . GLY   C 1 235 ? 163.273 119.025 165.355 1.00 56.19 ? 236 GLY   C CA    1 
ATOM   6993  C C     . GLY   C 1 235 ? 162.742 119.441 163.997 1.00 56.19 ? 236 GLY   C C     1 
ATOM   6994  O O     . GLY   C 1 235 ? 163.317 120.263 163.281 1.00 56.19 ? 236 GLY   C O     1 
ATOM   6995  N N     . SER   C 1 236 ? 161.609 118.841 163.637 1.00 57.28 ? 237 SER   C N     1 
ATOM   6996  C CA    . SER   C 1 236 ? 160.930 119.160 162.392 1.00 57.28 ? 237 SER   C CA    1 
ATOM   6997  C C     . SER   C 1 236 ? 159.427 119.316 162.544 1.00 57.28 ? 237 SER   C C     1 
ATOM   6998  O O     . SER   C 1 236 ? 158.763 119.662 161.562 1.00 57.28 ? 237 SER   C O     1 
ATOM   6999  C CB    . SER   C 1 236 ? 161.212 118.082 161.333 1.00 57.28 ? 237 SER   C CB    1 
ATOM   7000  O OG    . SER   C 1 236 ? 162.605 117.909 161.136 1.00 57.28 ? 237 SER   C OG    1 
ATOM   7001  N N     . GLN   C 1 237 ? 158.868 119.062 163.729 1.00 53.40 ? 238 GLN   C N     1 
ATOM   7002  C CA    . GLN   C 1 237 ? 157.424 119.170 163.903 1.00 53.40 ? 238 GLN   C CA    1 
ATOM   7003  C C     . GLN   C 1 237 ? 156.955 120.611 163.767 1.00 53.40 ? 238 GLN   C C     1 
ATOM   7004  O O     . GLN   C 1 237 ? 155.901 120.874 163.178 1.00 53.40 ? 238 GLN   C O     1 
ATOM   7005  C CB    . GLN   C 1 237 ? 157.012 118.597 165.260 1.00 53.40 ? 238 GLN   C CB    1 
ATOM   7006  C CG    . GLN   C 1 237 ? 155.510 118.647 165.575 1.00 53.40 ? 238 GLN   C CG    1 
ATOM   7007  C CD    . GLN   C 1 237 ? 154.632 117.823 164.634 1.00 53.40 ? 238 GLN   C CD    1 
ATOM   7008  O OE1   . GLN   C 1 237 ? 154.851 117.768 163.424 1.00 53.40 ? 238 GLN   C OE1   1 
ATOM   7009  N NE2   . GLN   C 1 237 ? 153.624 117.175 165.204 1.00 53.40 ? 238 GLN   C NE2   1 
ATOM   7010  N N     . GLY   C 1 238 ? 157.719 121.560 164.311 1.00 50.93 ? 239 GLY   C N     1 
ATOM   7011  C CA    . GLY   C 1 238 ? 157.332 122.956 164.198 1.00 50.93 ? 239 GLY   C CA    1 
ATOM   7012  C C     . GLY   C 1 238 ? 157.341 123.445 162.763 1.00 50.93 ? 239 GLY   C C     1 
ATOM   7013  O O     . GLY   C 1 238 ? 156.391 124.084 162.305 1.00 50.93 ? 239 GLY   C O     1 
ATOM   7014  N N     . THR   C 1 239 ? 158.412 123.135 162.028 1.00 50.93 ? 240 THR   C N     1 
ATOM   7015  C CA    . THR   C 1 239 ? 158.499 123.539 160.628 1.00 50.93 ? 240 THR   C CA    1 
ATOM   7016  C C     . THR   C 1 239 ? 157.405 122.888 159.792 1.00 50.93 ? 240 THR   C C     1 
ATOM   7017  O O     . THR   C 1 239 ? 156.762 123.550 158.968 1.00 50.93 ? 240 THR   C O     1 
ATOM   7018  C CB    . THR   C 1 239 ? 159.875 123.185 160.067 1.00 50.93 ? 240 THR   C CB    1 
ATOM   7019  O OG1   . THR   C 1 239 ? 160.896 123.751 160.898 1.00 50.93 ? 240 THR   C OG1   1 
ATOM   7020  C CG2   . THR   C 1 239 ? 160.022 123.715 158.662 1.00 50.93 ? 240 THR   C CG2   1 
ATOM   7021  N N     . ALA   C 1 240 ? 157.178 121.588 159.992 1.00 50.93 ? 241 ALA   C N     1 
ATOM   7022  C CA    . ALA   C 1 240 ? 156.140 120.897 159.239 1.00 50.93 ? 241 ALA   C CA    1 
ATOM   7023  C C     . ALA   C 1 240 ? 154.766 121.478 159.537 1.00 50.93 ? 241 ALA   C C     1 
ATOM   7024  O O     . ALA   C 1 240 ? 153.983 121.735 158.617 1.00 50.93 ? 241 ALA   C O     1 
ATOM   7025  C CB    . ALA   C 1 240 ? 156.171 119.403 159.553 1.00 50.93 ? 241 ALA   C CB    1 
ATOM   7026  N N     . ASP   C 1 241 ? 154.459 121.701 160.816 1.00 50.93 ? 242 ASP   C N     1 
ATOM   7027  C CA    . ASP   C 1 241 ? 153.159 122.254 161.178 1.00 50.93 ? 242 ASP   C CA    1 
ATOM   7028  C C     . ASP   C 1 241 ? 152.990 123.663 160.628 1.00 50.93 ? 242 ASP   C C     1 
ATOM   7029  O O     . ASP   C 1 241 ? 151.889 124.050 160.221 1.00 50.93 ? 242 ASP   C O     1 
ATOM   7030  C CB    . ASP   C 1 241 ? 152.987 122.241 162.695 1.00 50.93 ? 242 ASP   C CB    1 
ATOM   7031  C CG    . ASP   C 1 241 ? 152.092 121.114 163.169 1.00 50.93 ? 242 ASP   C CG    1 
ATOM   7032  O OD1   . ASP   C 1 241 ? 152.091 120.044 162.525 1.00 50.93 ? 242 ASP   C OD1   1 
ATOM   7033  O OD2   . ASP   C 1 241 ? 151.388 121.299 164.184 1.00 50.93 ? 242 ASP   C OD2   1 
ATOM   7034  N N     . ALA   C 1 242 ? 154.073 124.444 160.603 1.00 50.93 ? 243 ALA   C N     1 
ATOM   7035  C CA    . ALA   C 1 242 ? 154.020 125.763 159.983 1.00 50.93 ? 243 ALA   C CA    1 
ATOM   7036  C C     . ALA   C 1 242 ? 153.699 125.655 158.499 1.00 50.93 ? 243 ALA   C C     1 
ATOM   7037  O O     . ALA   C 1 242 ? 152.890 126.422 157.969 1.00 50.93 ? 243 ALA   C O     1 
ATOM   7038  C CB    . ALA   C 1 242 ? 155.344 126.495 160.195 1.00 50.93 ? 243 ALA   C CB    1 
ATOM   7039  N N     . TYR   C 1 243 ? 154.322 124.700 157.810 1.00 50.93 ? 244 TYR   C N     1 
ATOM   7040  C CA    . TYR   C 1 243 ? 154.118 124.605 156.369 1.00 50.93 ? 244 TYR   C CA    1 
ATOM   7041  C C     . TYR   C 1 243 ? 152.725 124.086 156.024 1.00 50.93 ? 244 TYR   C C     1 
ATOM   7042  O O     . TYR   C 1 243 ? 152.172 124.450 154.983 1.00 50.93 ? 244 TYR   C O     1 
ATOM   7043  C CB    . TYR   C 1 243 ? 155.198 123.734 155.735 1.00 50.93 ? 244 TYR   C CB    1 
ATOM   7044  C CG    . TYR   C 1 243 ? 156.545 124.410 155.662 1.00 50.93 ? 244 TYR   C CG    1 
ATOM   7045  C CD1   . TYR   C 1 243 ? 156.658 125.787 155.776 1.00 50.93 ? 244 TYR   C CD1   1 
ATOM   7046  C CD2   . TYR   C 1 243 ? 157.702 123.674 155.474 1.00 50.93 ? 244 TYR   C CD2   1 
ATOM   7047  C CE1   . TYR   C 1 243 ? 157.886 126.409 155.711 1.00 50.93 ? 244 TYR   C CE1   1 
ATOM   7048  C CE2   . TYR   C 1 243 ? 158.934 124.286 155.404 1.00 50.93 ? 244 TYR   C CE2   1 
ATOM   7049  C CZ    . TYR   C 1 243 ? 159.021 125.653 155.525 1.00 50.93 ? 244 TYR   C CZ    1 
ATOM   7050  O OH    . TYR   C 1 243 ? 160.252 126.262 155.456 1.00 50.93 ? 244 TYR   C OH    1 
ATOM   7051  N N     . LYS   C 1 244 ? 152.140 123.230 156.868 1.00 50.93 ? 245 LYS   C N     1 
ATOM   7052  C CA    . LYS   C 1 244 ? 150.792 122.753 156.555 1.00 50.93 ? 245 LYS   C CA    1 
ATOM   7053  C C     . LYS   C 1 244 ? 149.680 123.623 157.128 1.00 50.93 ? 245 LYS   C C     1 
ATOM   7054  O O     . LYS   C 1 244 ? 148.534 123.493 156.685 1.00 50.93 ? 245 LYS   C O     1 
ATOM   7055  C CB    . LYS   C 1 244 ? 150.556 121.316 157.032 1.00 50.93 ? 245 LYS   C CB    1 
ATOM   7056  C CG    . LYS   C 1 244 ? 151.773 120.468 157.261 1.00 50.93 ? 245 LYS   C CG    1 
ATOM   7057  C CD    . LYS   C 1 244 ? 152.139 119.676 156.026 1.00 50.93 ? 245 LYS   C CD    1 
ATOM   7058  C CE    . LYS   C 1 244 ? 153.182 118.626 156.353 1.00 50.93 ? 245 LYS   C CE    1 
ATOM   7059  N NZ    . LYS   C 1 244 ? 152.748 117.738 157.466 1.00 50.93 ? 245 LYS   C NZ    1 
ATOM   7060  N N     . THR   C 1 245 ? 149.966 124.495 158.094 1.00 50.93 ? 246 THR   C N     1 
ATOM   7061  C CA    . THR   C 1 245 ? 148.890 125.272 158.701 1.00 50.93 ? 246 THR   C CA    1 
ATOM   7062  C C     . THR   C 1 245 ? 149.192 126.765 158.721 1.00 50.93 ? 246 THR   C C     1 
ATOM   7063  O O     . THR   C 1 245 ? 148.272 127.588 158.731 1.00 50.93 ? 246 THR   C O     1 
ATOM   7064  C CB    . THR   C 1 245 ? 148.615 124.786 160.126 1.00 50.93 ? 246 THR   C CB    1 
ATOM   7065  O OG1   . THR   C 1 245 ? 149.851 124.664 160.840 1.00 50.93 ? 246 THR   C OG1   1 
ATOM   7066  C CG2   . THR   C 1 245 ? 147.907 123.440 160.105 1.00 50.93 ? 246 THR   C CG2   1 
ATOM   7067  N N     . GLY   C 1 246 ? 150.470 127.126 158.727 1.00 50.93 ? 247 GLY   C N     1 
ATOM   7068  C CA    . GLY   C 1 246 ? 150.886 128.502 158.846 1.00 50.93 ? 247 GLY   C CA    1 
ATOM   7069  C C     . GLY   C 1 246 ? 151.270 128.918 160.249 1.00 50.93 ? 247 GLY   C C     1 
ATOM   7070  O O     . GLY   C 1 246 ? 152.065 129.850 160.407 1.00 50.93 ? 247 GLY   C O     1 
ATOM   7071  N N     . ARG   C 1 247 ? 150.740 128.243 161.267 1.00 50.93 ? 248 ARG   C N     1 
ATOM   7072  C CA    . ARG   C 1 247 ? 151.035 128.539 162.664 1.00 50.93 ? 248 ARG   C CA    1 
ATOM   7073  C C     . ARG   C 1 247 ? 151.890 127.409 163.219 1.00 50.93 ? 248 ARG   C C     1 
ATOM   7074  O O     . ARG   C 1 247 ? 151.404 126.288 163.401 1.00 50.93 ? 248 ARG   C O     1 
ATOM   7075  C CB    . ARG   C 1 247 ? 149.750 128.702 163.470 1.00 50.93 ? 248 ARG   C CB    1 
ATOM   7076  C CG    . ARG   C 1 247 ? 148.694 129.566 162.799 1.00 50.93 ? 248 ARG   C CG    1 
ATOM   7077  C CD    . ARG   C 1 247 ? 148.198 130.650 163.738 1.00 50.93 ? 248 ARG   C CD    1 
ATOM   7078  N NE    . ARG   C 1 247 ? 149.283 131.201 164.542 1.00 50.93 ? 248 ARG   C NE    1 
ATOM   7079  C CZ    . ARG   C 1 247 ? 149.135 132.157 165.448 1.00 50.93 ? 248 ARG   C CZ    1 
ATOM   7080  N NH1   . ARG   C 1 247 ? 147.953 132.698 165.697 1.00 50.93 ? 248 ARG   C NH1   1 
ATOM   7081  N NH2   . ARG   C 1 247 ? 150.200 132.581 166.123 1.00 50.93 ? 248 ARG   C NH2   1 
ATOM   7082  N N     . GLY   C 1 248 ? 153.160 127.702 163.484 1.00 50.93 ? 249 GLY   C N     1 
ATOM   7083  C CA    . GLY   C 1 248 ? 154.067 126.719 164.039 1.00 50.93 ? 249 GLY   C CA    1 
ATOM   7084  C C     . GLY   C 1 248 ? 154.983 127.302 165.094 1.00 50.93 ? 249 GLY   C C     1 
ATOM   7085  O O     . GLY   C 1 248 ? 154.721 128.387 165.616 1.00 50.93 ? 249 GLY   C O     1 
ATOM   7086  N N     . SER   C 1 249 ? 156.062 126.588 165.421 1.00 50.93 ? 250 SER   C N     1 
ATOM   7087  C CA    . SER   C 1 249 ? 157.022 127.073 166.411 1.00 50.93 ? 250 SER   C CA    1 
ATOM   7088  C C     . SER   C 1 249 ? 158.368 126.423 166.093 1.00 50.93 ? 250 SER   C C     1 
ATOM   7089  O O     . SER   C 1 249 ? 158.583 125.255 166.424 1.00 50.93 ? 250 SER   C O     1 
ATOM   7090  C CB    . SER   C 1 249 ? 156.563 126.751 167.823 1.00 50.93 ? 250 SER   C CB    1 
ATOM   7091  O OG    . SER   C 1 249 ? 157.171 127.611 168.770 1.00 50.93 ? 250 SER   C OG    1 
ATOM   7092  N N     . ILE   C 1 250 ? 159.256 127.185 165.463 1.00 50.93 ? 251 ILE   C N     1 
ATOM   7093  C CA    . ILE   C 1 250 ? 160.538 126.666 164.998 1.00 50.93 ? 251 ILE   C CA    1 
ATOM   7094  C C     . ILE   C 1 250 ? 161.582 126.960 166.069 1.00 50.93 ? 251 ILE   C C     1 
ATOM   7095  O O     . ILE   C 1 250 ? 161.956 128.112 166.281 1.00 50.93 ? 251 ILE   C O     1 
ATOM   7096  C CB    . ILE   C 1 250 ? 160.935 127.280 163.650 1.00 50.93 ? 251 ILE   C CB    1 
ATOM   7097  C CG1   . ILE   C 1 250 ? 160.025 126.763 162.533 1.00 50.93 ? 251 ILE   C CG1   1 
ATOM   7098  C CG2   . ILE   C 1 250 ? 162.387 126.979 163.335 1.00 50.93 ? 251 ILE   C CG2   1 
ATOM   7099  C CD1   . ILE   C 1 250 ? 158.798 127.614 162.288 1.00 50.93 ? 251 ILE   C CD1   1 
ATOM   7100  N N     . ARG   C 1 251 ? 162.054 125.920 166.748 1.00 50.93 ? 252 ARG   C N     1 
ATOM   7101  C CA    . ARG   C 1 251 ? 162.991 126.097 167.853 1.00 50.93 ? 252 ARG   C CA    1 
ATOM   7102  C C     . ARG   C 1 251 ? 164.398 126.266 167.293 1.00 50.93 ? 252 ARG   C C     1 
ATOM   7103  O O     . ARG   C 1 251 ? 164.984 125.311 166.776 1.00 50.93 ? 252 ARG   C O     1 
ATOM   7104  C CB    . ARG   C 1 251 ? 162.918 124.907 168.805 1.00 50.93 ? 252 ARG   C CB    1 
ATOM   7105  C CG    . ARG   C 1 251 ? 164.044 124.855 169.825 1.00 50.93 ? 252 ARG   C CG    1 
ATOM   7106  C CD    . ARG   C 1 251 ? 163.977 123.586 170.654 1.00 50.93 ? 252 ARG   C CD    1 
ATOM   7107  N NE    . ARG   C 1 251 ? 163.549 123.832 172.025 1.00 50.93 ? 252 ARG   C NE    1 
ATOM   7108  C CZ    . ARG   C 1 251 ? 162.623 123.124 172.657 1.00 50.93 ? 252 ARG   C CZ    1 
ATOM   7109  N NH1   . ARG   C 1 251 ? 161.998 122.119 172.065 1.00 50.93 ? 252 ARG   C NH1   1 
ATOM   7110  N NH2   . ARG   C 1 251 ? 162.319 123.429 173.915 1.00 50.93 ? 252 ARG   C NH2   1 
ATOM   7111  N N     . MET   C 1 252 ? 164.945 127.474 167.392 1.00 50.93 ? 253 MET   C N     1 
ATOM   7112  C CA    . MET   C 1 252 ? 166.325 127.693 166.987 1.00 50.93 ? 253 MET   C CA    1 
ATOM   7113  C C     . MET   C 1 252 ? 167.238 127.549 168.191 1.00 50.93 ? 253 MET   C C     1 
ATOM   7114  O O     . MET   C 1 252 ? 166.835 127.780 169.335 1.00 50.93 ? 253 MET   C O     1 
ATOM   7115  C CB    . MET   C 1 252 ? 166.560 129.080 166.393 1.00 50.93 ? 253 MET   C CB    1 
ATOM   7116  C CG    . MET   C 1 252 ? 165.639 129.521 165.297 1.00 50.93 ? 253 MET   C CG    1 
ATOM   7117  S SD    . MET   C 1 252 ? 165.432 131.290 165.551 1.00 50.93 ? 253 MET   C SD    1 
ATOM   7118  C CE    . MET   C 1 252 ? 163.735 131.379 166.068 1.00 50.93 ? 253 MET   C CE    1 
ATOM   7119  N N     . ARG   C 1 253 ? 168.490 127.210 167.915 1.00 50.93 ? 254 ARG   C N     1 
ATOM   7120  C CA    . ARG   C 1 253 ? 169.513 127.097 168.938 1.00 50.93 ? 254 ARG   C CA    1 
ATOM   7121  C C     . ARG   C 1 253 ? 170.824 127.623 168.376 1.00 50.93 ? 254 ARG   C C     1 
ATOM   7122  O O     . ARG   C 1 253 ? 171.193 127.305 167.243 1.00 50.93 ? 254 ARG   C O     1 
ATOM   7123  C CB    . ARG   C 1 253 ? 169.660 125.644 169.403 1.00 50.93 ? 254 ARG   C CB    1 
ATOM   7124  C CG    . ARG   C 1 253 ? 171.020 125.290 169.958 1.00 50.93 ? 254 ARG   C CG    1 
ATOM   7125  C CD    . ARG   C 1 253 ? 171.059 123.837 170.384 1.00 50.93 ? 254 ARG   C CD    1 
ATOM   7126  N NE    . ARG   C 1 253 ? 169.848 123.448 171.096 1.00 50.93 ? 254 ARG   C NE    1 
ATOM   7127  C CZ    . ARG   C 1 253 ? 169.490 122.194 171.333 1.00 50.93 ? 254 ARG   C CZ    1 
ATOM   7128  N NH1   . ARG   C 1 253 ? 170.228 121.177 170.922 1.00 50.93 ? 254 ARG   C NH1   1 
ATOM   7129  N NH2   . ARG   C 1 253 ? 168.365 121.955 172.001 1.00 50.93 ? 254 ARG   C NH2   1 
ATOM   7130  N N     . GLY   C 1 254 ? 171.523 128.431 169.164 1.00 50.93 ? 255 GLY   C N     1 
ATOM   7131  C CA    . GLY   C 1 254 ? 172.799 128.959 168.743 1.00 50.93 ? 255 GLY   C CA    1 
ATOM   7132  C C     . GLY   C 1 254 ? 173.882 127.901 168.764 1.00 50.93 ? 255 GLY   C C     1 
ATOM   7133  O O     . GLY   C 1 254 ? 173.724 126.805 169.300 1.00 50.93 ? 255 GLY   C O     1 
ATOM   7134  N N     . VAL   C 1 255 ? 175.015 128.247 168.167 1.00 54.51 ? 256 VAL   C N     1 
ATOM   7135  C CA    . VAL   C 1 255 ? 176.151 127.340 168.063 1.00 54.51 ? 256 VAL   C CA    1 
ATOM   7136  C C     . VAL   C 1 255 ? 177.026 127.546 169.290 1.00 54.51 ? 256 VAL   C C     1 
ATOM   7137  O O     . VAL   C 1 255 ? 177.443 128.672 169.586 1.00 54.51 ? 256 VAL   C O     1 
ATOM   7138  C CB    . VAL   C 1 255 ? 176.938 127.570 166.763 1.00 54.51 ? 256 VAL   C CB    1 
ATOM   7139  C CG1   . VAL   C 1 255 ? 178.403 127.221 166.950 1.00 54.51 ? 256 VAL   C CG1   1 
ATOM   7140  C CG2   . VAL   C 1 255 ? 176.338 126.751 165.636 1.00 54.51 ? 256 VAL   C CG2   1 
ATOM   7141  N N     . VAL   C 1 256 ? 177.283 126.461 170.018 1.00 59.29 ? 257 VAL   C N     1 
ATOM   7142  C CA    . VAL   C 1 256 ? 178.106 126.479 171.220 1.00 59.29 ? 257 VAL   C CA    1 
ATOM   7143  C C     . VAL   C 1 256 ? 179.222 125.464 171.041 1.00 59.29 ? 257 VAL   C C     1 
ATOM   7144  O O     . VAL   C 1 256 ? 178.975 124.335 170.603 1.00 59.29 ? 257 VAL   C O     1 
ATOM   7145  C CB    . VAL   C 1 256 ? 177.285 126.162 172.484 1.00 59.29 ? 257 VAL   C CB    1 
ATOM   7146  C CG1   . VAL   C 1 256 ? 177.928 126.799 173.704 1.00 59.29 ? 257 VAL   C CG1   1 
ATOM   7147  C CG2   . VAL   C 1 256 ? 175.846 126.621 172.324 1.00 59.29 ? 257 VAL   C CG2   1 
ATOM   7148  N N     . GLU   C 1 257 ? 180.443 125.864 171.377 1.00 69.28 ? 258 GLU   C N     1 
ATOM   7149  C CA    . GLU   C 1 257 ? 181.604 124.993 171.295 1.00 69.28 ? 258 GLU   C CA    1 
ATOM   7150  C C     . GLU   C 1 257 ? 182.348 125.022 172.621 1.00 69.28 ? 258 GLU   C C     1 
ATOM   7151  O O     . GLU   C 1 257 ? 182.283 126.004 173.363 1.00 69.28 ? 258 GLU   C O     1 
ATOM   7152  C CB    . GLU   C 1 257 ? 182.546 125.412 170.159 1.00 69.28 ? 258 GLU   C CB    1 
ATOM   7153  C CG    . GLU   C 1 257 ? 181.942 125.298 168.771 1.00 69.28 ? 258 GLU   C CG    1 
ATOM   7154  C CD    . GLU   C 1 257 ? 182.626 126.203 167.765 1.00 69.28 ? 258 GLU   C CD    1 
ATOM   7155  O OE1   . GLU   C 1 257 ? 183.488 127.007 168.178 1.00 69.28 ? 258 GLU   C OE1   1 
ATOM   7156  O OE2   . GLU   C 1 257 ? 182.304 126.110 166.561 1.00 69.28 ? 258 GLU   C OE2   1 
ATOM   7157  N N     . VAL   C 1 258 ? 183.060 123.937 172.912 1.00 72.61 ? 259 VAL   C N     1 
ATOM   7158  C CA    . VAL   C 1 258 ? 183.841 123.811 174.137 1.00 72.61 ? 259 VAL   C CA    1 
ATOM   7159  C C     . VAL   C 1 258 ? 185.320 123.817 173.769 1.00 72.61 ? 259 VAL   C C     1 
ATOM   7160  O O     . VAL   C 1 258 ? 185.735 123.171 172.798 1.00 72.61 ? 259 VAL   C O     1 
ATOM   7161  C CB    . VAL   C 1 258 ? 183.445 122.555 174.938 1.00 72.61 ? 259 VAL   C CB    1 
ATOM   7162  C CG1   . VAL   C 1 258 ? 181.934 122.412 174.965 1.00 72.61 ? 259 VAL   C CG1   1 
ATOM   7163  C CG2   . VAL   C 1 258 ? 184.076 121.292 174.368 1.00 72.61 ? 259 VAL   C CG2   1 
ATOM   7164  N N     . GLU   C 1 259 ? 186.101 124.602 174.506 1.00 78.29 ? 260 GLU   C N     1 
ATOM   7165  C CA    . GLU   C 1 259 ? 187.532 124.734 174.284 1.00 78.29 ? 260 GLU   C CA    1 
ATOM   7166  C C     . GLU   C 1 259 ? 188.271 124.625 175.610 1.00 78.29 ? 260 GLU   C C     1 
ATOM   7167  O O     . GLU   C 1 259 ? 187.726 124.938 176.671 1.00 78.29 ? 260 GLU   C O     1 
ATOM   7168  C CB    . GLU   C 1 259 ? 187.884 126.069 173.612 1.00 78.29 ? 260 GLU   C CB    1 
ATOM   7169  C CG    . GLU   C 1 259 ? 187.400 126.219 172.179 1.00 78.29 ? 260 GLU   C CG    1 
ATOM   7170  C CD    . GLU   C 1 259 ? 185.924 126.551 172.084 1.00 78.29 ? 260 GLU   C CD    1 
ATOM   7171  O OE1   . GLU   C 1 259 ? 185.278 126.707 173.140 1.00 78.29 ? 260 GLU   C OE1   1 
ATOM   7172  O OE2   . GLU   C 1 259 ? 185.413 126.668 170.950 1.00 78.29 ? 260 GLU   C OE2   1 
ATOM   7173  N N     . GLU   C 1 260 ? 189.518 124.178 175.537 1.00 89.29 ? 261 GLU   C N     1 
ATOM   7174  C CA    . GLU   C 1 260 ? 190.363 124.016 176.708 1.00 89.29 ? 261 GLU   C CA    1 
ATOM   7175  C C     . GLU   C 1 260 ? 191.324 125.195 176.835 1.00 89.29 ? 261 GLU   C C     1 
ATOM   7176  O O     . GLU   C 1 260 ? 191.540 125.962 175.894 1.00 89.29 ? 261 GLU   C O     1 
ATOM   7177  C CB    . GLU   C 1 260 ? 191.131 122.689 176.627 1.00 89.29 ? 261 GLU   C CB    1 
ATOM   7178  C CG    . GLU   C 1 260 ? 191.735 122.189 177.941 1.00 89.29 ? 261 GLU   C CG    1 
ATOM   7179  C CD    . GLU   C 1 260 ? 190.701 121.744 178.968 1.00 89.29 ? 261 GLU   C CD    1 
ATOM   7180  O OE1   . GLU   C 1 260 ? 189.485 121.919 178.737 1.00 89.29 ? 261 GLU   C OE1   1 
ATOM   7181  O OE2   . GLU   C 1 260 ? 191.113 121.212 180.020 1.00 89.29 ? 261 GLU   C OE2   1 
ATOM   7182  N N     . ASP   C 1 261 ? 191.902 125.332 178.025 1.00 93.71 ? 262 ASP   C N     1 
ATOM   7183  C CA    . ASP   C 1 261 ? 192.871 126.379 178.307 1.00 93.71 ? 262 ASP   C CA    1 
ATOM   7184  C C     . ASP   C 1 261 ? 194.158 125.733 178.797 1.00 93.71 ? 262 ASP   C C     1 
ATOM   7185  O O     . ASP   C 1 261 ? 194.168 124.583 179.245 1.00 93.71 ? 262 ASP   C O     1 
ATOM   7186  C CB    . ASP   C 1 261 ? 192.336 127.379 179.344 1.00 93.71 ? 262 ASP   C CB    1 
ATOM   7187  C CG    . ASP   C 1 261 ? 193.106 128.688 179.350 1.00 93.71 ? 262 ASP   C CG    1 
ATOM   7188  O OD1   . ASP   C 1 261 ? 194.354 128.652 179.338 1.00 93.71 ? 262 ASP   C OD1   1 
ATOM   7189  O OD2   . ASP   C 1 261 ? 192.460 129.756 179.369 1.00 93.71 ? 262 ASP   C OD2   1 
ATOM   7190  N N     . SER   C 1 262 ? 195.255 126.490 178.699 1.00 96.55 ? 263 SER   C N     1 
ATOM   7191  C CA    . SER   C 1 262 ? 196.555 125.974 179.116 1.00 96.55 ? 263 SER   C CA    1 
ATOM   7192  C C     . SER   C 1 262 ? 196.577 125.623 180.598 1.00 96.55 ? 263 SER   C C     1 
ATOM   7193  O O     . SER   C 1 262 ? 197.382 124.789 181.027 1.00 96.55 ? 263 SER   C O     1 
ATOM   7194  C CB    . SER   C 1 262 ? 197.650 126.992 178.795 1.00 96.55 ? 263 SER   C CB    1 
ATOM   7195  O OG    . SER   C 1 262 ? 197.376 128.242 179.403 1.00 96.55 ? 263 SER   C OG    1 
ATOM   7196  N N     . ARG   C 1 263 ? 195.706 126.242 181.392 1.00 95.88 ? 264 ARG   C N     1 
ATOM   7197  C CA    . ARG   C 1 263 ? 195.598 125.955 182.815 1.00 95.88 ? 264 ARG   C CA    1 
ATOM   7198  C C     . ARG   C 1 263 ? 194.587 124.856 183.115 1.00 95.88 ? 264 ARG   C C     1 
ATOM   7199  O O     . ARG   C 1 263 ? 194.300 124.598 184.288 1.00 95.88 ? 264 ARG   C O     1 
ATOM   7200  C CB    . ARG   C 1 263 ? 195.225 127.226 183.582 1.00 95.88 ? 264 ARG   C CB    1 
ATOM   7201  C CG    . ARG   C 1 263 ? 196.418 128.003 184.111 1.00 95.88 ? 264 ARG   C CG    1 
ATOM   7202  C CD    . ARG   C 1 263 ? 197.003 128.903 183.037 1.00 95.88 ? 264 ARG   C CD    1 
ATOM   7203  N NE    . ARG   C 1 263 ? 196.077 129.961 182.649 1.00 95.88 ? 264 ARG   C NE    1 
ATOM   7204  C CZ    . ARG   C 1 263 ? 196.248 130.761 181.605 1.00 95.88 ? 264 ARG   C CZ    1 
ATOM   7205  N NH1   . ARG   C 1 263 ? 197.303 130.651 180.815 1.00 95.88 ? 264 ARG   C NH1   1 
ATOM   7206  N NH2   . ARG   C 1 263 ? 195.336 131.695 181.348 1.00 95.88 ? 264 ARG   C NH2   1 
ATOM   7207  N N     . GLY   C 1 264 ? 194.042 124.208 182.085 1.00 92.26 ? 265 GLY   C N     1 
ATOM   7208  C CA    . GLY   C 1 264 ? 193.029 123.194 182.262 1.00 92.26 ? 265 GLY   C CA    1 
ATOM   7209  C C     . GLY   C 1 264 ? 191.609 123.713 182.291 1.00 92.26 ? 265 GLY   C C     1 
ATOM   7210  O O     . GLY   C 1 264 ? 190.675 122.909 182.403 1.00 92.26 ? 265 GLY   C O     1 
ATOM   7211  N N     . ARG   C 1 265 ? 191.417 125.025 182.196 1.00 87.74 ? 266 ARG   C N     1 
ATOM   7212  C CA    . ARG   C 1 265 ? 190.081 125.597 182.221 1.00 87.74 ? 266 ARG   C CA    1 
ATOM   7213  C C     . ARG   C 1 265 ? 189.343 125.320 180.916 1.00 87.74 ? 266 ARG   C C     1 
ATOM   7214  O O     . ARG   C 1 265 ? 189.943 124.989 179.891 1.00 87.74 ? 266 ARG   C O     1 
ATOM   7215  C CB    . ARG   C 1 265 ? 190.153 127.103 182.466 1.00 87.74 ? 266 ARG   C CB    1 
ATOM   7216  C CG    . ARG   C 1 265 ? 189.968 127.502 183.916 1.00 87.74 ? 266 ARG   C CG    1 
ATOM   7217  C CD    . ARG   C 1 265 ? 188.514 127.358 184.315 1.00 87.74 ? 266 ARG   C CD    1 
ATOM   7218  N NE    . ARG   C 1 265 ? 188.228 127.944 185.619 1.00 87.74 ? 266 ARG   C NE    1 
ATOM   7219  C CZ    . ARG   C 1 265 ? 187.846 129.200 185.807 1.00 87.74 ? 266 ARG   C CZ    1 
ATOM   7220  N NH1   . ARG   C 1 265 ? 187.693 130.035 184.793 1.00 87.74 ? 266 ARG   C NH1   1 
ATOM   7221  N NH2   . ARG   C 1 265 ? 187.609 129.627 187.044 1.00 87.74 ? 266 ARG   C NH2   1 
ATOM   7222  N N     . THR   C 1 266 ? 188.021 125.456 180.966 1.00 81.40 ? 267 THR   C N     1 
ATOM   7223  C CA    . THR   C 1 266 ? 187.169 125.327 179.794 1.00 81.40 ? 267 THR   C CA    1 
ATOM   7224  C C     . THR   C 1 266 ? 186.306 126.573 179.659 1.00 81.40 ? 267 THR   C C     1 
ATOM   7225  O O     . THR   C 1 266 ? 186.003 127.243 180.653 1.00 81.40 ? 267 THR   C O     1 
ATOM   7226  C CB    . THR   C 1 266 ? 186.288 124.066 179.870 1.00 81.40 ? 267 THR   C CB    1 
ATOM   7227  O OG1   . THR   C 1 266 ? 185.950 123.636 178.545 1.00 81.40 ? 267 THR   C OG1   1 
ATOM   7228  C CG2   . THR   C 1 266 ? 185.010 124.330 180.654 1.00 81.40 ? 267 THR   C CG2   1 
ATOM   7229  N N     . SER   C 1 267 ? 185.941 126.899 178.422 1.00 73.93 ? 268 SER   C N     1 
ATOM   7230  C CA    . SER   C 1 267 ? 185.106 128.056 178.131 1.00 73.93 ? 268 SER   C CA    1 
ATOM   7231  C C     . SER   C 1 267 ? 184.212 127.747 176.942 1.00 73.93 ? 268 SER   C C     1 
ATOM   7232  O O     . SER   C 1 267 ? 184.692 127.278 175.904 1.00 73.93 ? 268 SER   C O     1 
ATOM   7233  C CB    . SER   C 1 267 ? 185.957 129.298 177.848 1.00 73.93 ? 268 SER   C CB    1 
ATOM   7234  O OG    . SER   C 1 267 ? 187.013 129.000 176.951 1.00 73.93 ? 268 SER   C OG    1 
ATOM   7235  N N     . LEU   C 1 268 ? 182.920 128.010 177.096 1.00 66.88 ? 269 LEU   C N     1 
ATOM   7236  C CA    . LEU   C 1 268 ? 181.970 127.842 176.008 1.00 66.88 ? 269 LEU   C CA    1 
ATOM   7237  C C     . LEU   C 1 268 ? 181.978 129.079 175.121 1.00 66.88 ? 269 LEU   C C     1 
ATOM   7238  O O     . LEU   C 1 268 ? 181.850 130.206 175.611 1.00 66.88 ? 269 LEU   C O     1 
ATOM   7239  C CB    . LEU   C 1 268 ? 180.567 127.600 176.559 1.00 66.88 ? 269 LEU   C CB    1 
ATOM   7240  C CG    . LEU   C 1 268 ? 180.454 126.529 177.641 1.00 66.88 ? 269 LEU   C CG    1 
ATOM   7241  C CD1   . LEU   C 1 268 ? 179.008 126.349 178.062 1.00 66.88 ? 269 LEU   C CD1   1 
ATOM   7242  C CD2   . LEU   C 1 268 ? 181.043 125.219 177.156 1.00 66.88 ? 269 LEU   C CD2   1 
ATOM   7243  N N     . VAL   C 1 269 ? 182.127 128.871 173.818 1.00 64.20 ? 270 VAL   C N     1 
ATOM   7244  C CA    . VAL   C 1 269 ? 182.129 129.952 172.841 1.00 64.20 ? 270 VAL   C CA    1 
ATOM   7245  C C     . VAL   C 1 269 ? 180.838 129.873 172.041 1.00 64.20 ? 270 VAL   C C     1 
ATOM   7246  O O     . VAL   C 1 269 ? 180.619 128.922 171.282 1.00 64.20 ? 270 VAL   C O     1 
ATOM   7247  C CB    . VAL   C 1 269 ? 183.356 129.894 171.923 1.00 64.20 ? 270 VAL   C CB    1 
ATOM   7248  C CG1   . VAL   C 1 269 ? 183.477 131.182 171.145 1.00 64.20 ? 270 VAL   C CG1   1 
ATOM   7249  C CG2   . VAL   C 1 269 ? 184.608 129.683 172.747 1.00 64.20 ? 270 VAL   C CG2   1 
ATOM   7250  N N     . ILE   C 1 270 ? 179.987 130.878 172.209 1.00 57.05 ? 271 ILE   C N     1 
ATOM   7251  C CA    . ILE   C 1 270 ? 178.785 131.037 171.404 1.00 57.05 ? 271 ILE   C CA    1 
ATOM   7252  C C     . ILE   C 1 270 ? 179.151 131.918 170.217 1.00 57.05 ? 271 ILE   C C     1 
ATOM   7253  O O     . ILE   C 1 270 ? 179.335 133.129 170.364 1.00 57.05 ? 271 ILE   C O     1 
ATOM   7254  C CB    . ILE   C 1 270 ? 177.639 131.649 172.214 1.00 57.05 ? 271 ILE   C CB    1 
ATOM   7255  C CG1   . ILE   C 1 270 ? 177.434 130.886 173.524 1.00 57.05 ? 271 ILE   C CG1   1 
ATOM   7256  C CG2   . ILE   C 1 270 ? 176.370 131.672 171.389 1.00 57.05 ? 271 ILE   C CG2   1 
ATOM   7257  C CD1   . ILE   C 1 270 ? 176.415 131.525 174.439 1.00 57.05 ? 271 ILE   C CD1   1 
ATOM   7258  N N     . THR   C 1 271 ? 179.273 131.306 169.042 1.00 57.16 ? 272 THR   C N     1 
ATOM   7259  C CA    . THR   C 1 271 ? 179.576 132.032 167.819 1.00 57.16 ? 272 THR   C CA    1 
ATOM   7260  C C     . THR   C 1 271 ? 178.340 132.317 166.978 1.00 57.16 ? 272 THR   C C     1 
ATOM   7261  O O     . THR   C 1 271 ? 178.420 133.119 166.042 1.00 57.16 ? 272 THR   C O     1 
ATOM   7262  C CB    . THR   C 1 271 ? 180.594 131.253 166.979 1.00 57.16 ? 272 THR   C CB    1 
ATOM   7263  O OG1   . THR   C 1 271 ? 180.300 129.853 167.049 1.00 57.16 ? 272 THR   C OG1   1 
ATOM   7264  C CG2   . THR   C 1 271 ? 182.002 131.490 167.502 1.00 57.16 ? 272 THR   C CG2   1 
ATOM   7265  N N     . GLU   C 1 272 ? 177.210 131.682 167.283 1.00 51.24 ? 273 GLU   C N     1 
ATOM   7266  C CA    . GLU   C 1 272 ? 175.968 131.891 166.556 1.00 51.24 ? 273 GLU   C CA    1 
ATOM   7267  C C     . GLU   C 1 272 ? 174.807 131.892 167.538 1.00 51.24 ? 273 GLU   C C     1 
ATOM   7268  O O     . GLU   C 1 272 ? 174.797 131.135 168.512 1.00 51.24 ? 273 GLU   C O     1 
ATOM   7269  C CB    . GLU   C 1 272 ? 175.758 130.810 165.486 1.00 51.24 ? 273 GLU   C CB    1 
ATOM   7270  C CG    . GLU   C 1 272 ? 176.886 130.718 164.467 1.00 51.24 ? 273 GLU   C CG    1 
ATOM   7271  C CD    . GLU   C 1 272 ? 176.537 129.851 163.278 1.00 51.24 ? 273 GLU   C CD    1 
ATOM   7272  O OE1   . GLU   C 1 272 ? 177.461 129.444 162.544 1.00 51.24 ? 273 GLU   C OE1   1 
ATOM   7273  O OE2   . GLU   C 1 272 ? 175.340 129.565 163.084 1.00 51.24 ? 273 GLU   C OE2   1 
ATOM   7274  N N     . LEU   C 1 273 ? 173.825 132.739 167.266 1.00 50.93 ? 274 LEU   C N     1 
ATOM   7275  C CA    . LEU   C 1 273 ? 172.648 132.920 168.099 1.00 50.93 ? 274 LEU   C CA    1 
ATOM   7276  C C     . LEU   C 1 273 ? 171.398 132.816 167.242 1.00 50.93 ? 274 LEU   C C     1 
ATOM   7277  O O     . LEU   C 1 273 ? 171.459 132.982 166.019 1.00 50.93 ? 274 LEU   C O     1 
ATOM   7278  C CB    . LEU   C 1 273 ? 172.678 134.277 168.818 1.00 50.93 ? 274 LEU   C CB    1 
ATOM   7279  C CG    . LEU   C 1 273 ? 173.679 134.433 169.963 1.00 50.93 ? 274 LEU   C CG    1 
ATOM   7280  C CD1   . LEU   C 1 273 ? 173.763 135.883 170.404 1.00 50.93 ? 274 LEU   C CD1   1 
ATOM   7281  C CD2   . LEU   C 1 273 ? 173.286 133.541 171.127 1.00 50.93 ? 274 LEU   C CD2   1 
ATOM   7282  N N     . PRO   C 1 274 ? 170.247 132.523 167.849 1.00 50.93 ? 275 PRO   C N     1 
ATOM   7283  C CA    . PRO   C 1 274 ? 169.010 132.411 167.063 1.00 50.93 ? 275 PRO   C CA    1 
ATOM   7284  C C     . PRO   C 1 274 ? 168.560 133.723 166.435 1.00 50.93 ? 275 PRO   C C     1 
ATOM   7285  O O     . PRO   C 1 274 ? 169.174 134.775 166.637 1.00 50.93 ? 275 PRO   C O     1 
ATOM   7286  C CB    . PRO   C 1 274 ? 167.985 131.898 168.085 1.00 50.93 ? 275 PRO   C CB    1 
ATOM   7287  C CG    . PRO   C 1 274 ? 168.588 132.136 169.414 1.00 50.93 ? 275 PRO   C CG    1 
ATOM   7288  C CD    . PRO   C 1 274 ? 170.060 132.060 169.233 1.00 50.93 ? 275 PRO   C CD    1 
ATOM   7289  N N     . TYR   C 1 275 ? 167.478 133.655 165.664 1.00 50.93 ? 276 TYR   C N     1 
ATOM   7290  C CA    . TYR   C 1 275 ? 167.002 134.804 164.909 1.00 50.93 ? 276 TYR   C CA    1 
ATOM   7291  C C     . TYR   C 1 275 ? 166.375 135.844 165.828 1.00 50.93 ? 276 TYR   C C     1 
ATOM   7292  O O     . TYR   C 1 275 ? 165.764 135.509 166.847 1.00 50.93 ? 276 TYR   C O     1 
ATOM   7293  C CB    . TYR   C 1 275 ? 165.985 134.355 163.860 1.00 50.93 ? 276 TYR   C CB    1 
ATOM   7294  C CG    . TYR   C 1 275 ? 165.608 135.420 162.859 1.00 50.93 ? 276 TYR   C CG    1 
ATOM   7295  C CD1   . TYR   C 1 275 ? 166.578 136.198 162.247 1.00 50.93 ? 276 TYR   C CD1   1 
ATOM   7296  C CD2   . TYR   C 1 275 ? 164.282 135.643 162.525 1.00 50.93 ? 276 TYR   C CD2   1 
ATOM   7297  C CE1   . TYR   C 1 275 ? 166.236 137.171 161.332 1.00 50.93 ? 276 TYR   C CE1   1 
ATOM   7298  C CE2   . TYR   C 1 275 ? 163.931 136.613 161.612 1.00 50.93 ? 276 TYR   C CE2   1 
ATOM   7299  C CZ    . TYR   C 1 275 ? 164.912 137.374 161.019 1.00 50.93 ? 276 TYR   C CZ    1 
ATOM   7300  O OH    . TYR   C 1 275 ? 164.566 138.342 160.107 1.00 50.93 ? 276 TYR   C OH    1 
ATOM   7301  N N     . GLN   C 1 276 ? 166.533 137.114 165.458 1.00 50.93 ? 277 GLN   C N     1 
ATOM   7302  C CA    . GLN   C 1 276 ? 165.949 138.263 166.144 1.00 50.93 ? 277 GLN   C CA    1 
ATOM   7303  C C     . GLN   C 1 276 ? 166.403 138.385 167.592 1.00 50.93 ? 277 GLN   C C     1 
ATOM   7304  O O     . GLN   C 1 276 ? 165.797 139.138 168.364 1.00 50.93 ? 277 GLN   C O     1 
ATOM   7305  C CB    . GLN   C 1 276 ? 164.416 138.233 166.083 1.00 50.93 ? 277 GLN   C CB    1 
ATOM   7306  C CG    . GLN   C 1 276 ? 163.832 138.814 164.808 1.00 50.93 ? 277 GLN   C CG    1 
ATOM   7307  C CD    . GLN   C 1 276 ? 162.363 138.486 164.640 1.00 50.93 ? 277 GLN   C CD    1 
ATOM   7308  O OE1   . GLN   C 1 276 ? 161.831 137.609 165.320 1.00 50.93 ? 277 GLN   C OE1   1 
ATOM   7309  N NE2   . GLN   C 1 276 ? 161.699 139.186 163.729 1.00 50.93 ? 277 GLN   C NE2   1 
ATOM   7310  N N     . VAL   C 1 277 ? 167.446 137.665 167.986 1.00 50.93 ? 278 VAL   C N     1 
ATOM   7311  C CA    . VAL   C 1 277 ? 167.962 137.756 169.345 1.00 50.93 ? 278 VAL   C CA    1 
ATOM   7312  C C     . VAL   C 1 277 ? 168.911 138.941 169.428 1.00 50.93 ? 278 VAL   C C     1 
ATOM   7313  O O     . VAL   C 1 277 ? 169.866 139.049 168.649 1.00 50.93 ? 278 VAL   C O     1 
ATOM   7314  C CB    . VAL   C 1 277 ? 168.653 136.446 169.756 1.00 50.93 ? 278 VAL   C CB    1 
ATOM   7315  C CG1   . VAL   C 1 277 ? 169.728 136.701 170.797 1.00 50.93 ? 278 VAL   C CG1   1 
ATOM   7316  C CG2   . VAL   C 1 277 ? 167.625 135.469 170.290 1.00 50.93 ? 278 VAL   C CG2   1 
ATOM   7317  N N     . ASN   C 1 278 ? 168.644 139.838 170.371 1.00 50.93 ? 279 ASN   C N     1 
ATOM   7318  C CA    . ASN   C 1 278 ? 169.410 141.067 170.507 1.00 50.93 ? 279 ASN   C CA    1 
ATOM   7319  C C     . ASN   C 1 278 ? 170.740 140.765 171.183 1.00 50.93 ? 279 ASN   C C     1 
ATOM   7320  O O     . ASN   C 1 278 ? 170.767 140.262 172.310 1.00 50.93 ? 279 ASN   C O     1 
ATOM   7321  C CB    . ASN   C 1 278 ? 168.613 142.089 171.314 1.00 50.93 ? 279 ASN   C CB    1 
ATOM   7322  C CG    . ASN   C 1 278 ? 169.072 143.511 171.076 1.00 50.93 ? 279 ASN   C CG    1 
ATOM   7323  O OD1   . ASN   C 1 278 ? 170.236 143.759 170.772 1.00 50.93 ? 279 ASN   C OD1   1 
ATOM   7324  N ND2   . ASN   C 1 278 ? 168.152 144.458 171.216 1.00 50.93 ? 279 ASN   C ND2   1 
ATOM   7325  N N     . HIS   C 1 279 ? 171.838 141.057 170.495 1.00 53.07 ? 280 HIS   C N     1 
ATOM   7326  C CA    . HIS   C 1 279 ? 173.140 140.986 171.135 1.00 53.07 ? 280 HIS   C CA    1 
ATOM   7327  C C     . HIS   C 1 279 ? 173.281 142.133 172.131 1.00 53.07 ? 280 HIS   C C     1 
ATOM   7328  O O     . HIS   C 1 279 ? 172.509 143.096 172.120 1.00 53.07 ? 280 HIS   C O     1 
ATOM   7329  C CB    . HIS   C 1 279 ? 174.271 141.049 170.104 1.00 53.07 ? 280 HIS   C CB    1 
ATOM   7330  C CG    . HIS   C 1 279 ? 174.159 140.041 169.000 1.00 53.07 ? 280 HIS   C CG    1 
ATOM   7331  N ND1   . HIS   C 1 279 ? 175.226 139.709 168.193 1.00 53.07 ? 280 HIS   C ND1   1 
ATOM   7332  C CD2   . HIS   C 1 279 ? 173.112 139.303 168.559 1.00 53.07 ? 280 HIS   C CD2   1 
ATOM   7333  C CE1   . HIS   C 1 279 ? 174.843 138.807 167.308 1.00 53.07 ? 280 HIS   C CE1   1 
ATOM   7334  N NE2   . HIS   C 1 279 ? 173.564 138.543 167.508 1.00 53.07 ? 280 HIS   C NE2   1 
ATOM   7335  N N     . ASP   C 1 280 ? 174.256 141.998 173.031 1.00 57.46 ? 281 ASP   C N     1 
ATOM   7336  C CA    . ASP   C 1 280 ? 174.539 143.005 174.052 1.00 57.46 ? 281 ASP   C CA    1 
ATOM   7337  C C     . ASP   C 1 280 ? 173.380 143.143 175.035 1.00 57.46 ? 281 ASP   C C     1 
ATOM   7338  O O     . ASP   C 1 280 ? 173.441 143.954 175.964 1.00 57.46 ? 281 ASP   C O     1 
ATOM   7339  C CB    . ASP   C 1 280 ? 174.867 144.360 173.416 1.00 57.46 ? 281 ASP   C CB    1 
ATOM   7340  C CG    . ASP   C 1 280 ? 176.011 144.275 172.425 1.00 57.46 ? 281 ASP   C CG    1 
ATOM   7341  O OD1   . ASP   C 1 280 ? 176.783 143.297 172.492 1.00 57.46 ? 281 ASP   C OD1   1 
ATOM   7342  O OD2   . ASP   C 1 280 ? 176.141 145.188 171.583 1.00 57.46 ? 281 ASP   C OD2   1 
ATOM   7343  N N     . ASN   C 1 281 ? 172.314 142.372 174.824 1.00 55.80 ? 282 ASN   C N     1 
ATOM   7344  C CA    . ASN   C 1 281 ? 171.273 142.147 175.815 1.00 55.80 ? 282 ASN   C CA    1 
ATOM   7345  C C     . ASN   C 1 281 ? 171.235 140.709 176.296 1.00 55.80 ? 282 ASN   C C     1 
ATOM   7346  O O     . ASN   C 1 281 ? 170.859 140.458 177.441 1.00 55.80 ? 282 ASN   C O     1 
ATOM   7347  C CB    . ASN   C 1 281 ? 169.897 142.515 175.249 1.00 55.80 ? 282 ASN   C CB    1 
ATOM   7348  C CG    . ASN   C 1 281 ? 169.655 144.007 175.230 1.00 55.80 ? 282 ASN   C CG    1 
ATOM   7349  O OD1   . ASN   C 1 281 ? 170.247 144.755 176.006 1.00 55.80 ? 282 ASN   C OD1   1 
ATOM   7350  N ND2   . ASN   C 1 281 ? 168.773 144.450 174.343 1.00 55.80 ? 282 ASN   C ND2   1 
ATOM   7351  N N     . PHE   C 1 282 ? 171.607 139.768 175.429 1.00 54.54 ? 283 PHE   C N     1 
ATOM   7352  C CA    . PHE   C 1 282 ? 171.853 138.396 175.852 1.00 54.54 ? 283 PHE   C CA    1 
ATOM   7353  C C     . PHE   C 1 282 ? 173.015 138.332 176.836 1.00 54.54 ? 283 PHE   C C     1 
ATOM   7354  O O     . PHE   C 1 282 ? 172.961 137.597 177.830 1.00 54.54 ? 283 PHE   C O     1 
ATOM   7355  C CB    . PHE   C 1 282 ? 172.119 137.536 174.614 1.00 54.54 ? 283 PHE   C CB    1 
ATOM   7356  C CG    . PHE   C 1 282 ? 172.581 136.140 174.913 1.00 54.54 ? 283 PHE   C CG    1 
ATOM   7357  C CD1   . PHE   C 1 282 ? 171.680 135.162 175.290 1.00 54.54 ? 283 PHE   C CD1   1 
ATOM   7358  C CD2   . PHE   C 1 282 ? 173.916 135.800 174.784 1.00 54.54 ? 283 PHE   C CD2   1 
ATOM   7359  C CE1   . PHE   C 1 282 ? 172.104 133.878 175.552 1.00 54.54 ? 283 PHE   C CE1   1 
ATOM   7360  C CE2   . PHE   C 1 282 ? 174.345 134.517 175.045 1.00 54.54 ? 283 PHE   C CE2   1 
ATOM   7361  C CZ    . PHE   C 1 282 ? 173.437 133.555 175.430 1.00 54.54 ? 283 PHE   C CZ    1 
ATOM   7362  N N     . ILE   C 1 283 ? 174.070 139.109 176.582 1.00 56.70 ? 284 ILE   C N     1 
ATOM   7363  C CA    . ILE   C 1 283 ? 175.248 139.096 177.448 1.00 56.70 ? 284 ILE   C CA    1 
ATOM   7364  C C     . ILE   C 1 283 ? 174.909 139.662 178.822 1.00 56.70 ? 284 ILE   C C     1 
ATOM   7365  O O     . ILE   C 1 283 ? 175.290 139.101 179.858 1.00 56.70 ? 284 ILE   C O     1 
ATOM   7366  C CB    . ILE   C 1 283 ? 176.403 139.869 176.788 1.00 56.70 ? 284 ILE   C CB    1 
ATOM   7367  C CG1   . ILE   C 1 283 ? 176.870 139.149 175.523 1.00 56.70 ? 284 ILE   C CG1   1 
ATOM   7368  C CG2   . ILE   C 1 283 ? 177.555 140.042 177.762 1.00 56.70 ? 284 ILE   C CG2   1 
ATOM   7369  C CD1   . ILE   C 1 283 ? 176.225 139.649 174.250 1.00 56.70 ? 284 ILE   C CD1   1 
ATOM   7370  N N     . THR   C 1 284 ? 174.190 140.786 178.854 1.00 58.22 ? 285 THR   C N     1 
ATOM   7371  C CA    . THR   C 1 284 ? 173.781 141.351 180.136 1.00 58.22 ? 285 THR   C CA    1 
ATOM   7372  C C     . THR   C 1 284 ? 172.782 140.447 180.844 1.00 58.22 ? 285 THR   C C     1 
ATOM   7373  O O     . THR   C 1 284 ? 172.765 140.383 182.077 1.00 58.22 ? 285 THR   C O     1 
ATOM   7374  C CB    . THR   C 1 284 ? 173.197 142.750 179.944 1.00 58.22 ? 285 THR   C CB    1 
ATOM   7375  O OG1   . THR   C 1 284 ? 171.857 142.651 179.445 1.00 58.22 ? 285 THR   C OG1   1 
ATOM   7376  C CG2   . THR   C 1 284 ? 174.048 143.554 178.982 1.00 58.22 ? 285 THR   C CG2   1 
ATOM   7377  N N     . SER   C 1 285 ? 171.940 139.742 180.085 1.00 58.59 ? 286 SER   C N     1 
ATOM   7378  C CA    . SER   C 1 285 ? 171.042 138.773 180.704 1.00 58.59 ? 286 SER   C CA    1 
ATOM   7379  C C     . SER   C 1 285 ? 171.826 137.655 181.378 1.00 58.59 ? 286 SER   C C     1 
ATOM   7380  O O     . SER   C 1 285 ? 171.508 137.257 182.505 1.00 58.59 ? 286 SER   C O     1 
ATOM   7381  C CB    . SER   C 1 285 ? 170.082 138.201 179.663 1.00 58.59 ? 286 SER   C CB    1 
ATOM   7382  O OG    . SER   C 1 285 ? 169.285 137.171 180.220 1.00 58.59 ? 286 SER   C OG    1 
ATOM   7383  N N     . ILE   C 1 286 ? 172.862 137.144 180.709 1.00 61.96 ? 287 ILE   C N     1 
ATOM   7384  C CA    . ILE   C 1 286 ? 173.706 136.121 181.319 1.00 61.96 ? 287 ILE   C CA    1 
ATOM   7385  C C     . ILE   C 1 286 ? 174.380 136.670 182.570 1.00 61.96 ? 287 ILE   C C     1 
ATOM   7386  O O     . ILE   C 1 286 ? 174.446 135.996 183.606 1.00 61.96 ? 287 ILE   C O     1 
ATOM   7387  C CB    . ILE   C 1 286 ? 174.739 135.600 180.302 1.00 61.96 ? 287 ILE   C CB    1 
ATOM   7388  C CG1   . ILE   C 1 286 ? 174.130 134.510 179.425 1.00 61.96 ? 287 ILE   C CG1   1 
ATOM   7389  C CG2   . ILE   C 1 286 ? 175.971 135.063 181.011 1.00 61.96 ? 287 ILE   C CG2   1 
ATOM   7390  C CD1   . ILE   C 1 286 ? 175.133 133.836 178.515 1.00 61.96 ? 287 ILE   C CD1   1 
ATOM   7391  N N     . ALA   C 1 287 ? 174.886 137.903 182.493 1.00 64.87 ? 288 ALA   C N     1 
ATOM   7392  C CA    . ALA   C 1 287 ? 175.552 138.502 183.645 1.00 64.87 ? 288 ALA   C CA    1 
ATOM   7393  C C     . ALA   C 1 287 ? 174.602 138.642 184.828 1.00 64.87 ? 288 ALA   C C     1 
ATOM   7394  O O     . ALA   C 1 287 ? 174.973 138.345 185.969 1.00 64.87 ? 288 ALA   C O     1 
ATOM   7395  C CB    . ALA   C 1 287 ? 176.139 139.860 183.264 1.00 64.87 ? 288 ALA   C CB    1 
ATOM   7396  N N     . GLU   C 1 288 ? 173.368 139.083 184.578 1.00 67.74 ? 289 GLU   C N     1 
ATOM   7397  C CA    . GLU   C 1 288 ? 172.417 139.264 185.670 1.00 67.74 ? 289 GLU   C CA    1 
ATOM   7398  C C     . GLU   C 1 288 ? 171.958 137.924 186.237 1.00 67.74 ? 289 GLU   C C     1 
ATOM   7399  O O     . GLU   C 1 288 ? 171.737 137.802 187.449 1.00 67.74 ? 289 GLU   C O     1 
ATOM   7400  C CB    . GLU   C 1 288 ? 171.231 140.113 185.200 1.00 67.74 ? 289 GLU   C CB    1 
ATOM   7401  C CG    . GLU   C 1 288 ? 170.116 139.364 184.482 1.00 67.74 ? 289 GLU   C CG    1 
ATOM   7402  C CD    . GLU   C 1 288 ? 169.026 138.889 185.422 1.00 67.74 ? 289 GLU   C CD    1 
ATOM   7403  O OE1   . GLU   C 1 288 ? 168.792 139.558 186.450 1.00 67.74 ? 289 GLU   C OE1   1 
ATOM   7404  O OE2   . GLU   C 1 288 ? 168.403 137.846 185.133 1.00 67.74 ? 289 GLU   C OE2   1 
ATOM   7405  N N     . GLN   C 1 289 ? 171.820 136.903 185.385 1.00 68.79 ? 290 GLN   C N     1 
ATOM   7406  C CA    . GLN   C 1 289 ? 171.465 135.579 185.886 1.00 68.79 ? 290 GLN   C CA    1 
ATOM   7407  C C     . GLN   C 1 289 ? 172.584 135.000 186.738 1.00 68.79 ? 290 GLN   C C     1 
ATOM   7408  O O     . GLN   C 1 289 ? 172.324 134.307 187.727 1.00 68.79 ? 290 GLN   C O     1 
ATOM   7409  C CB    . GLN   C 1 289 ? 171.129 134.640 184.728 1.00 68.79 ? 290 GLN   C CB    1 
ATOM   7410  C CG    . GLN   C 1 289 ? 169.892 135.038 183.944 1.00 68.79 ? 290 GLN   C CG    1 
ATOM   7411  C CD    . GLN   C 1 289 ? 168.678 134.208 184.304 1.00 68.79 ? 290 GLN   C CD    1 
ATOM   7412  O OE1   . GLN   C 1 289 ? 168.677 132.988 184.148 1.00 68.79 ? 290 GLN   C OE1   1 
ATOM   7413  N NE2   . GLN   C 1 289 ? 167.633 134.869 184.788 1.00 68.79 ? 290 GLN   C NE2   1 
ATOM   7414  N N     . VAL   C 1 290 ? 173.838 135.262 186.364 1.00 70.54 ? 291 VAL   C N     1 
ATOM   7415  C CA    . VAL   C 1 290 ? 174.962 134.831 187.191 1.00 70.54 ? 291 VAL   C CA    1 
ATOM   7416  C C     . VAL   C 1 290 ? 174.981 135.596 188.509 1.00 70.54 ? 291 VAL   C C     1 
ATOM   7417  O O     . VAL   C 1 290 ? 175.242 135.023 189.574 1.00 70.54 ? 291 VAL   C O     1 
ATOM   7418  C CB    . VAL   C 1 290 ? 176.286 134.989 186.420 1.00 70.54 ? 291 VAL   C CB    1 
ATOM   7419  C CG1   . VAL   C 1 290 ? 177.471 134.732 187.335 1.00 70.54 ? 291 VAL   C CG1   1 
ATOM   7420  C CG2   . VAL   C 1 290 ? 176.323 134.035 185.241 1.00 70.54 ? 291 VAL   C CG2   1 
ATOM   7421  N N     . ARG   C 1 291 ? 174.705 136.902 188.460 1.00 73.48 ? 292 ARG   C N     1 
ATOM   7422  C CA    . ARG   C 1 291 ? 174.735 137.714 189.674 1.00 73.48 ? 292 ARG   C CA    1 
ATOM   7423  C C     . ARG   C 1 291 ? 173.679 137.256 190.671 1.00 73.48 ? 292 ARG   C C     1 
ATOM   7424  O O     . ARG   C 1 291 ? 173.985 136.996 191.840 1.00 73.48 ? 292 ARG   C O     1 
ATOM   7425  C CB    . ARG   C 1 291 ? 174.542 139.190 189.324 1.00 73.48 ? 292 ARG   C CB    1 
ATOM   7426  C CG    . ARG   C 1 291 ? 175.774 139.887 188.750 1.00 73.48 ? 292 ARG   C CG    1 
ATOM   7427  C CD    . ARG   C 1 291 ? 176.869 140.122 189.793 1.00 73.48 ? 292 ARG   C CD    1 
ATOM   7428  N NE    . ARG   C 1 291 ? 177.593 138.909 190.160 1.00 73.48 ? 292 ARG   C NE    1 
ATOM   7429  C CZ    . ARG   C 1 291 ? 178.390 138.228 189.348 1.00 73.48 ? 292 ARG   C CZ    1 
ATOM   7430  N NH1   . ARG   C 1 291 ? 178.615 138.623 188.105 1.00 73.48 ? 292 ARG   C NH1   1 
ATOM   7431  N NH2   . ARG   C 1 291 ? 178.981 137.124 189.795 1.00 73.48 ? 292 ARG   C NH2   1 
ATOM   7432  N N     . ASP   C 1 292 ? 172.424 137.154 190.228 1.00 78.20 ? 293 ASP   C N     1 
ATOM   7433  C CA    . ASP   C 1 292 ? 171.378 136.638 191.107 1.00 78.20 ? 293 ASP   C CA    1 
ATOM   7434  C C     . ASP   C 1 292 ? 171.619 135.162 191.405 1.00 78.20 ? 293 ASP   C C     1 
ATOM   7435  O O     . ASP   C 1 292 ? 171.558 134.733 192.563 1.00 78.20 ? 293 ASP   C O     1 
ATOM   7436  C CB    . ASP   C 1 292 ? 170.010 136.868 190.454 1.00 78.20 ? 293 ASP   C CB    1 
ATOM   7437  C CG    . ASP   C 1 292 ? 168.839 136.328 191.276 1.00 78.20 ? 293 ASP   C CG    1 
ATOM   7438  O OD1   . ASP   C 1 292 ? 167.687 136.635 190.903 1.00 78.20 ? 293 ASP   C OD1   1 
ATOM   7439  O OD2   . ASP   C 1 292 ? 169.039 135.638 192.296 1.00 78.20 ? 293 ASP   C OD2   1 
ATOM   7440  N N     . GLY   C 1 293 ? 171.923 134.384 190.374 1.00 75.54 ? 294 GLY   C N     1 
ATOM   7441  C CA    . GLY   C 1 293 ? 172.238 132.974 190.478 1.00 75.54 ? 294 GLY   C CA    1 
ATOM   7442  C C     . GLY   C 1 293 ? 171.101 132.097 190.001 1.00 75.54 ? 294 GLY   C C     1 
ATOM   7443  O O     . GLY   C 1 293 ? 170.213 131.724 190.773 1.00 75.54 ? 294 GLY   C O     1 
ATOM   7444  N N     . LYS   C 1 294 ? 171.153 131.735 188.717 1.00 73.71 ? 295 LYS   C N     1 
ATOM   7445  C CA    . LYS   C 1 294 ? 170.258 130.758 188.110 1.00 73.71 ? 295 LYS   C CA    1 
ATOM   7446  C C     . LYS   C 1 294 ? 171.014 129.716 187.306 1.00 73.71 ? 295 LYS   C C     1 
ATOM   7447  O O     . LYS   C 1 294 ? 170.469 128.635 187.060 1.00 73.71 ? 295 LYS   C O     1 
ATOM   7448  C CB    . LYS   C 1 294 ? 169.230 131.417 187.165 1.00 73.71 ? 295 LYS   C CB    1 
ATOM   7449  C CG    . LYS   C 1 294 ? 168.061 132.255 187.739 1.00 73.71 ? 295 LYS   C CG    1 
ATOM   7450  C CD    . LYS   C 1 294 ? 168.416 133.268 188.806 1.00 73.71 ? 295 LYS   C CD    1 
ATOM   7451  C CE    . LYS   C 1 294 ? 167.194 133.681 189.609 1.00 73.71 ? 295 LYS   C CE    1 
ATOM   7452  N NZ    . LYS   C 1 294 ? 166.333 134.643 188.867 1.00 73.71 ? 295 LYS   C NZ    1 
ATOM   7453  N N     . LEU   C 1 295 ? 172.246 130.007 186.893 1.00 73.04 ? 296 LEU   C N     1 
ATOM   7454  C CA    . LEU   C 1 295 ? 173.010 129.162 185.987 1.00 73.04 ? 296 LEU   C CA    1 
ATOM   7455  C C     . LEU   C 1 295 ? 174.360 128.830 186.603 1.00 73.04 ? 296 LEU   C C     1 
ATOM   7456  O O     . LEU   C 1 295 ? 175.400 129.022 185.964 1.00 73.04 ? 296 LEU   C O     1 
ATOM   7457  C CB    . LEU   C 1 295 ? 173.200 129.857 184.638 1.00 73.04 ? 296 LEU   C CB    1 
ATOM   7458  C CG    . LEU   C 1 295 ? 171.934 130.310 183.913 1.00 73.04 ? 296 LEU   C CG    1 
ATOM   7459  C CD1   . LEU   C 1 295 ? 172.219 131.525 183.049 1.00 73.04 ? 296 LEU   C CD1   1 
ATOM   7460  C CD2   . LEU   C 1 295 ? 171.386 129.176 183.075 1.00 73.04 ? 296 LEU   C CD2   1 
ATOM   7461  N N     . ALA   C 1 296 ? 174.349 128.366 187.852 1.00 73.51 ? 297 ALA   C N     1 
ATOM   7462  C CA    . ALA   C 1 296 ? 175.582 128.108 188.584 1.00 73.51 ? 297 ALA   C CA    1 
ATOM   7463  C C     . ALA   C 1 296 ? 176.521 127.221 187.781 1.00 73.51 ? 297 ALA   C C     1 
ATOM   7464  O O     . ALA   C 1 296 ? 176.123 126.175 187.261 1.00 73.51 ? 297 ALA   C O     1 
ATOM   7465  C CB    . ALA   C 1 296 ? 175.262 127.458 189.931 1.00 73.51 ? 297 ALA   C CB    1 
ATOM   7466  N N     . GLY   C 1 297 ? 177.774 127.653 187.682 1.00 77.76 ? 298 GLY   C N     1 
ATOM   7467  C CA    . GLY   C 1 297 ? 178.774 126.958 186.899 1.00 77.76 ? 298 GLY   C CA    1 
ATOM   7468  C C     . GLY   C 1 297 ? 179.609 127.913 186.073 1.00 77.76 ? 298 GLY   C C     1 
ATOM   7469  O O     . GLY   C 1 297 ? 180.816 127.714 185.920 1.00 77.76 ? 298 GLY   C O     1 
ATOM   7470  N N     . ILE   C 1 298 ? 178.990 128.974 185.568 1.00 78.94 ? 299 ILE   C N     1 
ATOM   7471  C CA    . ILE   C 1 298 ? 179.709 129.977 184.792 1.00 78.94 ? 299 ILE   C CA    1 
ATOM   7472  C C     . ILE   C 1 298 ? 180.467 130.896 185.738 1.00 78.94 ? 299 ILE   C C     1 
ATOM   7473  O O     . ILE   C 1 298 ? 179.907 131.416 186.710 1.00 78.94 ? 299 ILE   C O     1 
ATOM   7474  C CB    . ILE   C 1 298 ? 178.742 130.772 183.896 1.00 78.94 ? 299 ILE   C CB    1 
ATOM   7475  C CG1   . ILE   C 1 298 ? 177.900 129.823 183.043 1.00 78.94 ? 299 ILE   C CG1   1 
ATOM   7476  C CG2   . ILE   C 1 298 ? 179.509 131.742 183.016 1.00 78.94 ? 299 ILE   C CG2   1 
ATOM   7477  C CD1   . ILE   C 1 298 ? 176.423 130.134 183.059 1.00 78.94 ? 299 ILE   C CD1   1 
ATOM   7478  N N     . SER   C 1 299 ? 181.750 131.101 185.454 1.00 78.51 ? 300 SER   C N     1 
ATOM   7479  C CA    . SER   C 1 299 ? 182.611 131.926 186.291 1.00 78.51 ? 300 SER   C CA    1 
ATOM   7480  C C     . SER   C 1 299 ? 182.876 133.307 185.716 1.00 78.51 ? 300 SER   C C     1 
ATOM   7481  O O     . SER   C 1 299 ? 182.948 134.277 186.474 1.00 78.51 ? 300 SER   C O     1 
ATOM   7482  C CB    . SER   C 1 299 ? 183.948 131.219 186.533 1.00 78.51 ? 300 SER   C CB    1 
ATOM   7483  O OG    . SER   C 1 299 ? 184.748 131.225 185.367 1.00 78.51 ? 300 SER   C OG    1 
ATOM   7484  N N     . ASN   C 1 300 ? 183.026 133.433 184.399 1.00 74.45 ? 301 ASN   C N     1 
ATOM   7485  C CA    . ASN   C 1 300 ? 183.264 134.747 183.812 1.00 74.45 ? 301 ASN   C CA    1 
ATOM   7486  C C     . ASN   C 1 300 ? 182.644 134.813 182.424 1.00 74.45 ? 301 ASN   C C     1 
ATOM   7487  O O     . ASN   C 1 300 ? 182.438 133.789 181.772 1.00 74.45 ? 301 ASN   C O     1 
ATOM   7488  C CB    . ASN   C 1 300 ? 184.763 135.071 183.747 1.00 74.45 ? 301 ASN   C CB    1 
ATOM   7489  C CG    . ASN   C 1 300 ? 185.038 136.477 183.253 1.00 74.45 ? 301 ASN   C CG    1 
ATOM   7490  O OD1   . ASN   C 1 300 ? 184.199 137.368 183.385 1.00 74.45 ? 301 ASN   C OD1   1 
ATOM   7491  N ND2   . ASN   C 1 300 ? 186.216 136.682 182.676 1.00 74.45 ? 301 ASN   C ND2   1 
ATOM   7492  N N     . ILE   C 1 301 ? 182.351 136.036 181.982 1.00 70.16 ? 302 ILE   C N     1 
ATOM   7493  C CA    . ILE   C 1 301 ? 181.741 136.306 180.685 1.00 70.16 ? 302 ILE   C CA    1 
ATOM   7494  C C     . ILE   C 1 301 ? 182.584 137.352 179.969 1.00 70.16 ? 302 ILE   C C     1 
ATOM   7495  O O     . ILE   C 1 301 ? 182.994 138.345 180.581 1.00 70.16 ? 302 ILE   C O     1 
ATOM   7496  C CB    . ILE   C 1 301 ? 180.290 136.803 180.831 1.00 70.16 ? 302 ILE   C CB    1 
ATOM   7497  C CG1   . ILE   C 1 301 ? 179.533 135.956 181.855 1.00 70.16 ? 302 ILE   C CG1   1 
ATOM   7498  C CG2   . ILE   C 1 301 ? 179.585 136.807 179.485 1.00 70.16 ? 302 ILE   C CG2   1 
ATOM   7499  C CD1   . ILE   C 1 301 ? 178.628 136.763 182.754 1.00 70.16 ? 302 ILE   C CD1   1 
ATOM   7500  N N     . GLU   C 1 302 ? 182.844 137.134 178.681 1.00 68.91 ? 303 GLU   C N     1 
ATOM   7501  C CA    . GLU   C 1 302 ? 183.550 138.114 177.871 1.00 68.91 ? 303 GLU   C CA    1 
ATOM   7502  C C     . GLU   C 1 302 ? 182.987 138.101 176.458 1.00 68.91 ? 303 GLU   C C     1 
ATOM   7503  O O     . GLU   C 1 302 ? 182.450 137.092 175.991 1.00 68.91 ? 303 GLU   C O     1 
ATOM   7504  C CB    . GLU   C 1 302 ? 185.062 137.849 177.841 1.00 68.91 ? 303 GLU   C CB    1 
ATOM   7505  C CG    . GLU   C 1 302 ? 185.449 136.499 177.271 1.00 68.91 ? 303 GLU   C CG    1 
ATOM   7506  C CD    . GLU   C 1 302 ? 186.947 136.258 177.298 1.00 68.91 ? 303 GLU   C CD    1 
ATOM   7507  O OE1   . GLU   C 1 302 ? 187.692 137.174 177.707 1.00 68.91 ? 303 GLU   C OE1   1 
ATOM   7508  O OE2   . GLU   C 1 302 ? 187.380 135.152 176.910 1.00 68.91 ? 303 GLU   C OE2   1 
ATOM   7509  N N     . ASP   C 1 303 ? 183.111 139.239 175.785 1.00 65.61 ? 304 ASP   C N     1 
ATOM   7510  C CA    . ASP   C 1 303 ? 182.644 139.411 174.412 1.00 65.61 ? 304 ASP   C CA    1 
ATOM   7511  C C     . ASP   C 1 303 ? 183.865 139.672 173.536 1.00 65.61 ? 304 ASP   C C     1 
ATOM   7512  O O     . ASP   C 1 303 ? 184.248 140.819 173.302 1.00 65.61 ? 304 ASP   C O     1 
ATOM   7513  C CB    . ASP   C 1 303 ? 181.634 140.547 174.312 1.00 65.61 ? 304 ASP   C CB    1 
ATOM   7514  C CG    . ASP   C 1 303 ? 180.218 140.090 174.581 1.00 65.61 ? 304 ASP   C CG    1 
ATOM   7515  O OD1   . ASP   C 1 303 ? 180.012 139.322 175.544 1.00 65.61 ? 304 ASP   C OD1   1 
ATOM   7516  O OD2   . ASP   C 1 303 ? 179.311 140.498 173.827 1.00 65.61 ? 304 ASP   C OD2   1 
ATOM   7517  N N     . GLN   C 1 304 ? 184.474 138.594 173.049 1.00 62.33 ? 305 GLN   C N     1 
ATOM   7518  C CA    . GLN   C 1 304 ? 185.587 138.693 172.117 1.00 62.33 ? 305 GLN   C CA    1 
ATOM   7519  C C     . GLN   C 1 304 ? 185.127 139.022 170.700 1.00 62.33 ? 305 GLN   C C     1 
ATOM   7520  O O     . GLN   C 1 304 ? 185.936 138.974 169.767 1.00 62.33 ? 305 GLN   C O     1 
ATOM   7521  C CB    . GLN   C 1 304 ? 186.390 137.389 172.131 1.00 62.33 ? 305 GLN   C CB    1 
ATOM   7522  C CG    . GLN   C 1 304 ? 187.843 137.538 171.710 1.00 62.33 ? 305 GLN   C CG    1 
ATOM   7523  C CD    . GLN   C 1 304 ? 188.350 136.337 170.941 1.00 62.33 ? 305 GLN   C CD    1 
ATOM   7524  O OE1   . GLN   C 1 304 ? 188.413 135.228 171.470 1.00 62.33 ? 305 GLN   C OE1   1 
ATOM   7525  N NE2   . GLN   C 1 304 ? 188.709 136.550 169.680 1.00 62.33 ? 305 GLN   C NE2   1 
ATOM   7526  N N     . SER   C 1 305 ? 183.850 139.358 170.530 1.00 63.34 ? 306 SER   C N     1 
ATOM   7527  C CA    . SER   C 1 305 ? 183.311 139.673 169.215 1.00 63.34 ? 306 SER   C CA    1 
ATOM   7528  C C     . SER   C 1 305 ? 184.006 140.891 168.619 1.00 63.34 ? 306 SER   C C     1 
ATOM   7529  O O     . SER   C 1 305 ? 184.356 141.839 169.327 1.00 63.34 ? 306 SER   C O     1 
ATOM   7530  C CB    . SER   C 1 305 ? 181.806 139.922 169.315 1.00 63.34 ? 306 SER   C CB    1 
ATOM   7531  O OG    . SER   C 1 305 ? 181.285 140.395 168.087 1.00 63.34 ? 306 SER   C OG    1 
ATOM   7532  N N     . SER   C 1 306 ? 184.209 140.855 167.304 1.00 65.33 ? 307 SER   C N     1 
ATOM   7533  C CA    . SER   C 1 306 ? 184.853 141.948 166.593 1.00 65.33 ? 307 SER   C CA    1 
ATOM   7534  C C     . SER   C 1 306 ? 184.373 141.945 165.151 1.00 65.33 ? 307 SER   C C     1 
ATOM   7535  O O     . SER   C 1 306 ? 183.648 141.047 164.719 1.00 65.33 ? 307 SER   C O     1 
ATOM   7536  C CB    . SER   C 1 306 ? 186.381 141.841 166.653 1.00 65.33 ? 307 SER   C CB    1 
ATOM   7537  O OG    . SER   C 1 306 ? 186.849 140.787 165.834 1.00 65.33 ? 307 SER   C OG    1 
ATOM   7538  N N     . ASP   C 1 307 ? 184.782 142.976 164.408 1.00 65.94 ? 308 ASP   C N     1 
ATOM   7539  C CA    . ASP   C 1 307 ? 184.429 143.054 162.995 1.00 65.94 ? 308 ASP   C CA    1 
ATOM   7540  C C     . ASP   C 1 307 ? 185.155 142.007 162.161 1.00 65.94 ? 308 ASP   C C     1 
ATOM   7541  O O     . ASP   C 1 307 ? 184.743 141.740 161.027 1.00 65.94 ? 308 ASP   C O     1 
ATOM   7542  C CB    . ASP   C 1 307 ? 184.736 144.449 162.448 1.00 65.94 ? 308 ASP   C CB    1 
ATOM   7543  C CG    . ASP   C 1 307 ? 186.119 144.937 162.836 1.00 65.94 ? 308 ASP   C CG    1 
ATOM   7544  O OD1   . ASP   C 1 307 ? 186.822 144.218 163.577 1.00 65.94 ? 308 ASP   C OD1   1 
ATOM   7545  O OD2   . ASP   C 1 307 ? 186.513 146.032 162.384 1.00 65.94 ? 308 ASP   C OD2   1 
ATOM   7546  N N     . ARG   C 1 308 ? 186.221 141.414 162.690 1.00 66.53 ? 309 ARG   C N     1 
ATOM   7547  C CA    . ARG   C 1 308 ? 187.050 140.483 161.941 1.00 66.53 ? 309 ARG   C CA    1 
ATOM   7548  C C     . ARG   C 1 308 ? 186.848 139.029 162.351 1.00 66.53 ? 309 ARG   C C     1 
ATOM   7549  O O     . ARG   C 1 308 ? 187.399 138.137 161.699 1.00 66.53 ? 309 ARG   C O     1 
ATOM   7550  C CB    . ARG   C 1 308 ? 188.526 140.862 162.097 1.00 66.53 ? 309 ARG   C CB    1 
ATOM   7551  C CG    . ARG   C 1 308 ? 188.825 142.312 161.747 1.00 66.53 ? 309 ARG   C CG    1 
ATOM   7552  C CD    . ARG   C 1 308 ? 190.191 142.744 162.254 1.00 66.53 ? 309 ARG   C CD    1 
ATOM   7553  N NE    . ARG   C 1 308 ? 190.288 142.692 163.708 1.00 66.53 ? 309 ARG   C NE    1 
ATOM   7554  C CZ    . ARG   C 1 308 ? 189.795 143.611 164.528 1.00 66.53 ? 309 ARG   C CZ    1 
ATOM   7555  N NH1   . ARG   C 1 308 ? 189.151 144.672 164.071 1.00 66.53 ? 309 ARG   C NH1   1 
ATOM   7556  N NH2   . ARG   C 1 308 ? 189.953 143.461 165.840 1.00 66.53 ? 309 ARG   C NH2   1 
ATOM   7557  N N     . VAL   C 1 309 ? 186.082 138.765 163.411 1.00 66.17 ? 310 VAL   C N     1 
ATOM   7558  C CA    . VAL   C 1 309 ? 185.863 137.399 163.879 1.00 66.17 ? 310 VAL   C CA    1 
ATOM   7559  C C     . VAL   C 1 309 ? 184.371 137.125 164.015 1.00 66.17 ? 310 VAL   C C     1 
ATOM   7560  O O     . VAL   C 1 309 ? 183.959 135.985 164.260 1.00 66.17 ? 310 VAL   C O     1 
ATOM   7561  C CB    . VAL   C 1 309 ? 186.585 137.134 165.214 1.00 66.17 ? 310 VAL   C CB    1 
ATOM   7562  C CG1   . VAL   C 1 309 ? 187.978 137.753 165.217 1.00 66.17 ? 310 VAL   C CG1   1 
ATOM   7563  C CG2   . VAL   C 1 309 ? 185.760 137.660 166.379 1.00 66.17 ? 310 VAL   C CG2   1 
ATOM   7564  N N     . GLY   C 1 310 ? 183.552 138.158 163.856 1.00 62.54 ? 311 GLY   C N     1 
ATOM   7565  C CA    . GLY   C 1 310 ? 182.124 137.986 164.009 1.00 62.54 ? 311 GLY   C CA    1 
ATOM   7566  C C     . GLY   C 1 310 ? 181.716 137.815 165.465 1.00 62.54 ? 311 GLY   C C     1 
ATOM   7567  O O     . GLY   C 1 310 ? 182.449 138.137 166.400 1.00 62.54 ? 311 GLY   C O     1 
ATOM   7568  N N     . LEU   C 1 311 ? 180.503 137.295 165.639 1.00 57.31 ? 312 LEU   C N     1 
ATOM   7569  C CA    . LEU   C 1 311 ? 179.960 137.081 166.974 1.00 57.31 ? 312 LEU   C CA    1 
ATOM   7570  C C     . LEU   C 1 311 ? 180.768 136.028 167.721 1.00 57.31 ? 312 LEU   C C     1 
ATOM   7571  O O     . LEU   C 1 311 ? 181.046 134.949 167.191 1.00 57.31 ? 312 LEU   C O     1 
ATOM   7572  C CB    . LEU   C 1 311 ? 178.496 136.653 166.878 1.00 57.31 ? 312 LEU   C CB    1 
ATOM   7573  C CG    . LEU   C 1 311 ? 177.835 136.133 168.152 1.00 57.31 ? 312 LEU   C CG    1 
ATOM   7574  C CD1   . LEU   C 1 311 ? 177.896 137.174 169.252 1.00 57.31 ? 312 LEU   C CD1   1 
ATOM   7575  C CD2   . LEU   C 1 311 ? 176.404 135.733 167.873 1.00 57.31 ? 312 LEU   C CD2   1 
ATOM   7576  N N     . ARG   C 1 312 ? 181.151 136.348 168.959 1.00 60.08 ? 313 ARG   C N     1 
ATOM   7577  C CA    . ARG   C 1 312 ? 181.927 135.417 169.776 1.00 60.08 ? 313 ARG   C CA    1 
ATOM   7578  C C     . ARG   C 1 312 ? 181.725 135.795 171.244 1.00 60.08 ? 313 ARG   C C     1 
ATOM   7579  O O     . ARG   C 1 312 ? 182.323 136.764 171.720 1.00 60.08 ? 313 ARG   C O     1 
ATOM   7580  C CB    . ARG   C 1 312 ? 183.395 135.449 169.387 1.00 60.08 ? 313 ARG   C CB    1 
ATOM   7581  C CG    . ARG   C 1 312 ? 184.266 134.502 170.177 1.00 60.08 ? 313 ARG   C CG    1 
ATOM   7582  C CD    . ARG   C 1 312 ? 185.671 134.453 169.609 1.00 60.08 ? 313 ARG   C CD    1 
ATOM   7583  N NE    . ARG   C 1 312 ? 186.594 133.771 170.507 1.00 60.08 ? 313 ARG   C NE    1 
ATOM   7584  C CZ    . ARG   C 1 312 ? 186.889 132.481 170.439 1.00 60.08 ? 313 ARG   C CZ    1 
ATOM   7585  N NH1   . ARG   C 1 312 ? 186.362 131.700 169.511 1.00 60.08 ? 313 ARG   C NH1   1 
ATOM   7586  N NH2   . ARG   C 1 312 ? 187.738 131.963 171.322 1.00 60.08 ? 313 ARG   C NH2   1 
ATOM   7587  N N     . ILE   C 1 313 ? 180.892 135.030 171.945 1.00 59.71 ? 314 ILE   C N     1 
ATOM   7588  C CA    . ILE   C 1 313 ? 180.645 135.220 173.371 1.00 59.71 ? 314 ILE   C CA    1 
ATOM   7589  C C     . ILE   C 1 313 ? 181.319 134.076 174.115 1.00 59.71 ? 314 ILE   C C     1 
ATOM   7590  O O     . ILE   C 1 313 ? 180.902 132.921 173.987 1.00 59.71 ? 314 ILE   C O     1 
ATOM   7591  C CB    . ILE   C 1 313 ? 179.142 135.263 173.683 1.00 59.71 ? 314 ILE   C CB    1 
ATOM   7592  C CG1   . ILE   C 1 313 ? 178.436 136.276 172.782 1.00 59.71 ? 314 ILE   C CG1   1 
ATOM   7593  C CG2   . ILE   C 1 313 ? 178.912 135.595 175.147 1.00 59.71 ? 314 ILE   C CG2   1 
ATOM   7594  C CD1   . ILE   C 1 313 ? 176.930 136.223 172.874 1.00 59.71 ? 314 ILE   C CD1   1 
ATOM   7595  N N     . VAL   C 1 314 ? 182.350 134.384 174.895 1.00 66.26 ? 315 VAL   C N     1 
ATOM   7596  C CA    . VAL   C 1 314 ? 183.134 133.359 175.576 1.00 66.26 ? 315 VAL   C CA    1 
ATOM   7597  C C     . VAL   C 1 314 ? 182.790 133.409 177.057 1.00 66.26 ? 315 VAL   C C     1 
ATOM   7598  O O     . VAL   C 1 314 ? 183.068 134.403 177.739 1.00 66.26 ? 315 VAL   C O     1 
ATOM   7599  C CB    . VAL   C 1 314 ? 184.639 133.546 175.349 1.00 66.26 ? 315 VAL   C CB    1 
ATOM   7600  C CG1   . VAL   C 1 314 ? 185.404 132.356 175.900 1.00 66.26 ? 315 VAL   C CG1   1 
ATOM   7601  C CG2   . VAL   C 1 314 ? 184.931 133.737 173.870 1.00 66.26 ? 315 VAL   C CG2   1 
ATOM   7602  N N     . ILE   C 1 315 ? 182.198 132.334 177.563 1.00 68.87 ? 316 ILE   C N     1 
ATOM   7603  C CA    . ILE   C 1 315 ? 181.839 132.220 178.970 1.00 68.87 ? 316 ILE   C CA    1 
ATOM   7604  C C     . ILE   C 1 315 ? 182.691 131.111 179.573 1.00 68.87 ? 316 ILE   C C     1 
ATOM   7605  O O     . ILE   C 1 315 ? 182.568 129.941 179.191 1.00 68.87 ? 316 ILE   C O     1 
ATOM   7606  C CB    . ILE   C 1 315 ? 180.339 131.952 179.156 1.00 68.87 ? 316 ILE   C CB    1 
ATOM   7607  C CG1   . ILE   C 1 315 ? 179.848 130.901 178.164 1.00 68.87 ? 316 ILE   C CG1   1 
ATOM   7608  C CG2   . ILE   C 1 315 ? 179.550 133.229 178.965 1.00 68.87 ? 316 ILE   C CG2   1 
ATOM   7609  C CD1   . ILE   C 1 315 ? 178.348 130.770 178.123 1.00 68.87 ? 316 ILE   C CD1   1 
ATOM   7610  N N     . GLU   C 1 316 ? 183.560 131.473 180.511 1.00 77.42 ? 317 GLU   C N     1 
ATOM   7611  C CA    . GLU   C 1 316 ? 184.464 130.513 181.127 1.00 77.42 ? 317 GLU   C CA    1 
ATOM   7612  C C     . GLU   C 1 316 ? 183.857 129.991 182.422 1.00 77.42 ? 317 GLU   C C     1 
ATOM   7613  O O     . GLU   C 1 316 ? 183.203 130.738 183.162 1.00 77.42 ? 317 GLU   C O     1 
ATOM   7614  C CB    . GLU   C 1 316 ? 185.842 131.131 181.377 1.00 77.42 ? 317 GLU   C CB    1 
ATOM   7615  C CG    . GLU   C 1 316 ? 185.931 132.036 182.582 1.00 77.42 ? 317 GLU   C CG    1 
ATOM   7616  C CD    . GLU   C 1 316 ? 187.316 132.614 182.780 1.00 77.42 ? 317 GLU   C CD    1 
ATOM   7617  O OE1   . GLU   C 1 316 ? 188.174 132.427 181.891 1.00 77.42 ? 317 GLU   C OE1   1 
ATOM   7618  O OE2   . GLU   C 1 316 ? 187.547 133.257 183.825 1.00 77.42 ? 317 GLU   C OE2   1 
ATOM   7619  N N     . ILE   C 1 317 ? 184.110 128.716 182.694 1.00 79.82 ? 318 ILE   C N     1 
ATOM   7620  C CA    . ILE   C 1 317 ? 183.347 127.941 183.650 1.00 79.82 ? 318 ILE   C CA    1 
ATOM   7621  C C     . ILE   C 1 317 ? 184.262 127.531 184.800 1.00 79.82 ? 318 ILE   C C     1 
ATOM   7622  O O     . ILE   C 1 317 ? 185.456 127.309 184.622 1.00 79.82 ? 318 ILE   C O     1 
ATOM   7623  C CB    . ILE   C 1 317 ? 182.703 126.706 182.964 1.00 79.82 ? 318 ILE   C CB    1 
ATOM   7624  C CG1   . ILE   C 1 317 ? 181.663 127.148 181.934 1.00 79.82 ? 318 ILE   C CG1   1 
ATOM   7625  C CG2   . ILE   C 1 317 ? 182.096 125.744 183.965 1.00 79.82 ? 318 ILE   C CG2   1 
ATOM   7626  C CD1   . ILE   C 1 317 ? 180.993 125.994 181.235 1.00 79.82 ? 318 ILE   C CD1   1 
ATOM   7627  N N     . LYS   C 1 318 ? 183.695 127.426 186.001 1.00 82.74 ? 319 LYS   C N     1 
ATOM   7628  C CA    . LYS   C 1 318 ? 184.458 126.978 187.156 1.00 82.74 ? 319 LYS   C CA    1 
ATOM   7629  C C     . LYS   C 1 318 ? 184.879 125.517 186.991 1.00 82.74 ? 319 LYS   C C     1 
ATOM   7630  O O     . LYS   C 1 318 ? 184.365 124.781 186.144 1.00 82.74 ? 319 LYS   C O     1 
ATOM   7631  C CB    . LYS   C 1 318 ? 183.653 127.162 188.442 1.00 82.74 ? 319 LYS   C CB    1 
ATOM   7632  C CG    . LYS   C 1 318 ? 183.546 128.607 188.901 1.00 82.74 ? 319 LYS   C CG    1 
ATOM   7633  C CD    . LYS   C 1 318 ? 182.392 128.814 189.867 1.00 82.74 ? 319 LYS   C CD    1 
ATOM   7634  C CE    . LYS   C 1 318 ? 181.059 128.504 189.214 1.00 82.74 ? 319 LYS   C CE    1 
ATOM   7635  N NZ    . LYS   C 1 318 ? 179.917 128.754 190.135 1.00 82.74 ? 319 LYS   C NZ    1 
ATOM   7636  N N     . ARG   C 1 319 ? 185.839 125.104 187.823 1.00 86.44 ? 320 ARG   C N     1 
ATOM   7637  C CA    . ARG   C 1 319 ? 186.464 123.795 187.654 1.00 86.44 ? 320 ARG   C CA    1 
ATOM   7638  C C     . ARG   C 1 319 ? 185.470 122.659 187.863 1.00 86.44 ? 320 ARG   C C     1 
ATOM   7639  O O     . ARG   C 1 319 ? 185.462 121.685 187.101 1.00 86.44 ? 320 ARG   C O     1 
ATOM   7640  C CB    . ARG   C 1 319 ? 187.644 123.652 188.618 1.00 86.44 ? 320 ARG   C CB    1 
ATOM   7641  C CG    . ARG   C 1 319 ? 188.536 124.883 188.719 1.00 86.44 ? 320 ARG   C CG    1 
ATOM   7642  C CD    . ARG   C 1 319 ? 189.120 125.287 187.373 1.00 86.44 ? 320 ARG   C CD    1 
ATOM   7643  N NE    . ARG   C 1 319 ? 189.489 124.138 186.554 1.00 86.44 ? 320 ARG   C NE    1 
ATOM   7644  C CZ    . ARG   C 1 319 ? 190.646 123.498 186.641 1.00 86.44 ? 320 ARG   C CZ    1 
ATOM   7645  N NH1   . ARG   C 1 319 ? 191.578 123.867 187.505 1.00 86.44 ? 320 ARG   C NH1   1 
ATOM   7646  N NH2   . ARG   C 1 319 ? 190.875 122.461 185.841 1.00 86.44 ? 320 ARG   C NH2   1 
ATOM   7647  N N     . ASP   C 1 320 ? 184.627 122.760 188.886 1.00 83.56 ? 321 ASP   C N     1 
ATOM   7648  C CA    . ASP   C 1 320 ? 183.729 121.665 189.257 1.00 83.56 ? 321 ASP   C CA    1 
ATOM   7649  C C     . ASP   C 1 320 ? 182.398 121.732 188.511 1.00 83.56 ? 321 ASP   C C     1 
ATOM   7650  O O     . ASP   C 1 320 ? 181.324 121.758 189.111 1.00 83.56 ? 321 ASP   C O     1 
ATOM   7651  C CB    . ASP   C 1 320 ? 183.516 121.662 190.767 1.00 83.56 ? 321 ASP   C CB    1 
ATOM   7652  C CG    . ASP   C 1 320 ? 182.899 122.952 191.278 1.00 83.56 ? 321 ASP   C CG    1 
ATOM   7653  O OD1   . ASP   C 1 320 ? 182.805 123.924 190.499 1.00 83.56 ? 321 ASP   C OD1   1 
ATOM   7654  O OD2   . ASP   C 1 320 ? 182.500 122.990 192.461 1.00 83.56 ? 321 ASP   C OD2   1 
ATOM   7655  N N     . ALA   C 1 321 ? 182.457 121.748 187.182 1.00 76.84 ? 322 ALA   C N     1 
ATOM   7656  C CA    . ALA   C 1 321 ? 181.258 121.753 186.359 1.00 76.84 ? 322 ALA   C CA    1 
ATOM   7657  C C     . ALA   C 1 321 ? 181.514 121.009 185.057 1.00 76.84 ? 322 ALA   C C     1 
ATOM   7658  O O     . ALA   C 1 321 ? 182.653 120.901 184.595 1.00 76.84 ? 322 ALA   C O     1 
ATOM   7659  C CB    . ALA   C 1 321 ? 180.784 123.178 186.061 1.00 76.84 ? 322 ALA   C CB    1 
ATOM   7660  N N     . VAL   C 1 322 ? 180.434 120.501 184.472 1.00 71.84 ? 323 VAL   C N     1 
ATOM   7661  C CA    . VAL   C 1 322 ? 180.472 119.766 183.213 1.00 71.84 ? 323 VAL   C CA    1 
ATOM   7662  C C     . VAL   C 1 322 ? 179.965 120.690 182.116 1.00 71.84 ? 323 VAL   C C     1 
ATOM   7663  O O     . VAL   C 1 322 ? 178.965 121.393 182.302 1.00 71.84 ? 323 VAL   C O     1 
ATOM   7664  C CB    . VAL   C 1 322 ? 179.632 118.479 183.287 1.00 71.84 ? 323 VAL   C CB    1 
ATOM   7665  C CG1   . VAL   C 1 322 ? 179.631 117.761 181.946 1.00 71.84 ? 323 VAL   C CG1   1 
ATOM   7666  C CG2   . VAL   C 1 322 ? 180.155 117.569 184.386 1.00 71.84 ? 323 VAL   C CG2   1 
ATOM   7667  N N     . ALA   C 1 323 ? 180.663 120.698 180.978 1.00 69.73 ? 324 ALA   C N     1 
ATOM   7668  C CA    . ALA   C 1 323 ? 180.281 121.584 179.883 1.00 69.73 ? 324 ALA   C CA    1 
ATOM   7669  C C     . ALA   C 1 323 ? 178.860 121.304 179.411 1.00 69.73 ? 324 ALA   C C     1 
ATOM   7670  O O     . ALA   C 1 323 ? 178.117 122.233 179.077 1.00 69.73 ? 324 ALA   C O     1 
ATOM   7671  C CB    . ALA   C 1 323 ? 181.269 121.442 178.726 1.00 69.73 ? 324 ALA   C CB    1 
ATOM   7672  N N     . LYS   C 1 324 ? 178.464 120.030 179.375 1.00 71.77 ? 325 LYS   C N     1 
ATOM   7673  C CA    . LYS   C 1 324 ? 177.141 119.676 178.870 1.00 71.77 ? 325 LYS   C CA    1 
ATOM   7674  C C     . LYS   C 1 324 ? 176.032 120.227 179.759 1.00 71.77 ? 325 LYS   C C     1 
ATOM   7675  O O     . LYS   C 1 324 ? 175.011 120.714 179.258 1.00 71.77 ? 325 LYS   C O     1 
ATOM   7676  C CB    . LYS   C 1 324 ? 177.016 118.157 178.734 1.00 71.77 ? 325 LYS   C CB    1 
ATOM   7677  C CG    . LYS   C 1 324 ? 177.444 117.599 177.379 1.00 71.77 ? 325 LYS   C CG    1 
ATOM   7678  C CD    . LYS   C 1 324 ? 178.903 117.892 177.065 1.00 71.77 ? 325 LYS   C CD    1 
ATOM   7679  C CE    . LYS   C 1 324 ? 179.831 117.283 178.102 1.00 71.77 ? 325 LYS   C CE    1 
ATOM   7680  N NZ    . LYS   C 1 324 ? 181.159 117.953 178.108 1.00 71.77 ? 325 LYS   C NZ    1 
ATOM   7681  N N     . VAL   C 1 325 ? 176.207 120.158 181.081 1.00 67.14 ? 326 VAL   C N     1 
ATOM   7682  C CA    . VAL   C 1 325 ? 175.159 120.636 181.978 1.00 67.14 ? 326 VAL   C CA    1 
ATOM   7683  C C     . VAL   C 1 325 ? 175.033 122.154 181.896 1.00 67.14 ? 326 VAL   C C     1 
ATOM   7684  O O     . VAL   C 1 325 ? 173.923 122.699 181.929 1.00 67.14 ? 326 VAL   C O     1 
ATOM   7685  C CB    . VAL   C 1 325 ? 175.406 120.138 183.417 1.00 67.14 ? 326 VAL   C CB    1 
ATOM   7686  C CG1   . VAL   C 1 325 ? 175.824 118.675 183.402 1.00 67.14 ? 326 VAL   C CG1   1 
ATOM   7687  C CG2   . VAL   C 1 325 ? 176.441 120.982 184.146 1.00 67.14 ? 326 VAL   C CG2   1 
ATOM   7688  N N     . VAL   C 1 326 ? 176.157 122.861 181.746 1.00 65.11 ? 327 VAL   C N     1 
ATOM   7689  C CA    . VAL   C 1 326 ? 176.104 124.313 181.597 1.00 65.11 ? 327 VAL   C CA    1 
ATOM   7690  C C     . VAL   C 1 326 ? 175.474 124.685 180.262 1.00 65.11 ? 327 VAL   C C     1 
ATOM   7691  O O     . VAL   C 1 326 ? 174.720 125.659 180.162 1.00 65.11 ? 327 VAL   C O     1 
ATOM   7692  C CB    . VAL   C 1 326 ? 177.511 124.921 181.748 1.00 65.11 ? 327 VAL   C CB    1 
ATOM   7693  C CG1   . VAL   C 1 326 ? 177.438 126.438 181.701 1.00 65.11 ? 327 VAL   C CG1   1 
ATOM   7694  C CG2   . VAL   C 1 326 ? 178.152 124.458 183.044 1.00 65.11 ? 327 VAL   C CG2   1 
ATOM   7695  N N     . ILE   C 1 327 ? 175.780 123.917 179.215 1.00 62.04 ? 328 ILE   C N     1 
ATOM   7696  C CA    . ILE   C 1 327 ? 175.189 124.159 177.903 1.00 62.04 ? 328 ILE   C CA    1 
ATOM   7697  C C     . ILE   C 1 327 ? 173.678 123.974 177.958 1.00 62.04 ? 328 ILE   C C     1 
ATOM   7698  O O     . ILE   C 1 327 ? 172.915 124.779 177.407 1.00 62.04 ? 328 ILE   C O     1 
ATOM   7699  C CB    . ILE   C 1 327 ? 175.847 123.238 176.858 1.00 62.04 ? 328 ILE   C CB    1 
ATOM   7700  C CG1   . ILE   C 1 327 ? 177.122 123.878 176.307 1.00 62.04 ? 328 ILE   C CG1   1 
ATOM   7701  C CG2   . ILE   C 1 327 ? 174.895 122.919 175.736 1.00 62.04 ? 328 ILE   C CG2   1 
ATOM   7702  C CD1   . ILE   C 1 327 ? 177.957 122.945 175.463 1.00 62.04 ? 328 ILE   C CD1   1 
ATOM   7703  N N     . ASN   C 1 328 ? 173.219 122.920 178.634 1.00 62.40 ? 329 ASN   C N     1 
ATOM   7704  C CA    . ASN   C 1 328 ? 171.783 122.703 178.773 1.00 62.40 ? 329 ASN   C CA    1 
ATOM   7705  C C     . ASN   C 1 328 ? 171.140 123.793 179.622 1.00 62.40 ? 329 ASN   C C     1 
ATOM   7706  O O     . ASN   C 1 328 ? 170.006 124.210 179.356 1.00 62.40 ? 329 ASN   C O     1 
ATOM   7707  C CB    . ASN   C 1 328 ? 171.519 121.321 179.367 1.00 62.40 ? 329 ASN   C CB    1 
ATOM   7708  C CG    . ASN   C 1 328 ? 171.836 120.202 178.395 1.00 62.40 ? 329 ASN   C CG    1 
ATOM   7709  O OD1   . ASN   C 1 328 ? 170.936 119.569 177.844 1.00 62.40 ? 329 ASN   C OD1   1 
ATOM   7710  N ND2   . ASN   C 1 328 ? 173.122 119.955 178.175 1.00 62.40 ? 329 ASN   C ND2   1 
ATOM   7711  N N     . ASN   C 1 329 ? 171.848 124.271 180.649 1.00 62.64 ? 330 ASN   C N     1 
ATOM   7712  C CA    . ASN   C 1 329 ? 171.334 125.377 181.450 1.00 62.64 ? 330 ASN   C CA    1 
ATOM   7713  C C     . ASN   C 1 329 ? 171.172 126.637 180.608 1.00 62.64 ? 330 ASN   C C     1 
ATOM   7714  O O     . ASN   C 1 329 ? 170.159 127.340 180.714 1.00 62.64 ? 330 ASN   C O     1 
ATOM   7715  C CB    . ASN   C 1 329 ? 172.263 125.640 182.634 1.00 62.64 ? 330 ASN   C CB    1 
ATOM   7716  C CG    . ASN   C 1 329 ? 172.116 124.605 183.730 1.00 62.64 ? 330 ASN   C CG    1 
ATOM   7717  O OD1   . ASN   C 1 329 ? 171.179 123.807 183.726 1.00 62.64 ? 330 ASN   C OD1   1 
ATOM   7718  N ND2   . ASN   C 1 329 ? 173.047 124.612 184.676 1.00 62.64 ? 330 ASN   C ND2   1 
ATOM   7719  N N     . LEU   C 1 330 ? 172.165 126.937 179.767 1.00 55.93 ? 331 LEU   C N     1 
ATOM   7720  C CA    . LEU   C 1 330 ? 172.058 128.079 178.864 1.00 55.93 ? 331 LEU   C CA    1 
ATOM   7721  C C     . LEU   C 1 330 ? 170.890 127.910 177.904 1.00 55.93 ? 331 LEU   C C     1 
ATOM   7722  O O     . LEU   C 1 330 ? 170.148 128.862 177.643 1.00 55.93 ? 331 LEU   C O     1 
ATOM   7723  C CB    . LEU   C 1 330 ? 173.357 128.262 178.081 1.00 55.93 ? 331 LEU   C CB    1 
ATOM   7724  C CG    . LEU   C 1 330 ? 174.623 128.632 178.847 1.00 55.93 ? 331 LEU   C CG    1 
ATOM   7725  C CD1   . LEU   C 1 330 ? 175.840 128.178 178.066 1.00 55.93 ? 331 LEU   C CD1   1 
ATOM   7726  C CD2   . LEU   C 1 330 ? 174.674 130.124 179.103 1.00 55.93 ? 331 LEU   C CD2   1 
ATOM   7727  N N     . TYR   C 1 331 ? 170.717 126.702 177.364 1.00 53.09 ? 332 TYR   C N     1 
ATOM   7728  C CA    . TYR   C 1 331 ? 169.600 126.453 176.459 1.00 53.09 ? 332 TYR   C CA    1 
ATOM   7729  C C     . TYR   C 1 331 ? 168.268 126.682 177.156 1.00 53.09 ? 332 TYR   C C     1 
ATOM   7730  O O     . TYR   C 1 331 ? 167.340 127.252 176.571 1.00 53.09 ? 332 TYR   C O     1 
ATOM   7731  C CB    . TYR   C 1 331 ? 169.664 125.027 175.912 1.00 53.09 ? 332 TYR   C CB    1 
ATOM   7732  C CG    . TYR   C 1 331 ? 170.817 124.749 174.977 1.00 53.09 ? 332 TYR   C CG    1 
ATOM   7733  C CD1   . TYR   C 1 331 ? 171.589 125.779 174.461 1.00 53.09 ? 332 TYR   C CD1   1 
ATOM   7734  C CD2   . TYR   C 1 331 ? 171.122 123.451 174.597 1.00 53.09 ? 332 TYR   C CD2   1 
ATOM   7735  C CE1   . TYR   C 1 331 ? 172.638 125.521 173.604 1.00 53.09 ? 332 TYR   C CE1   1 
ATOM   7736  C CE2   . TYR   C 1 331 ? 172.164 123.185 173.738 1.00 53.09 ? 332 TYR   C CE2   1 
ATOM   7737  C CZ    . TYR   C 1 331 ? 172.921 124.222 173.247 1.00 53.09 ? 332 TYR   C CZ    1 
ATOM   7738  O OH    . TYR   C 1 331 ? 173.964 123.957 172.392 1.00 53.09 ? 332 TYR   C OH    1 
ATOM   7739  N N     . LYS   C 1 332 ? 168.154 126.241 178.409 1.00 56.11 ? 333 LYS   C N     1 
ATOM   7740  C CA    . LYS   C 1 332 ? 166.869 126.278 179.096 1.00 56.11 ? 333 LYS   C CA    1 
ATOM   7741  C C     . LYS   C 1 332 ? 166.537 127.653 179.663 1.00 56.11 ? 333 LYS   C C     1 
ATOM   7742  O O     . LYS   C 1 332 ? 165.356 128.009 179.742 1.00 56.11 ? 333 LYS   C O     1 
ATOM   7743  C CB    . LYS   C 1 332 ? 166.846 125.232 180.212 1.00 56.11 ? 333 LYS   C CB    1 
ATOM   7744  C CG    . LYS   C 1 332 ? 165.526 124.483 180.337 1.00 56.11 ? 333 LYS   C CG    1 
ATOM   7745  C CD    . LYS   C 1 332 ? 165.050 123.939 178.995 1.00 56.11 ? 333 LYS   C CD    1 
ATOM   7746  C CE    . LYS   C 1 332 ? 166.022 122.917 178.420 1.00 56.11 ? 333 LYS   C CE    1 
ATOM   7747  N NZ    . LYS   C 1 332 ? 165.873 122.780 176.945 1.00 56.11 ? 333 LYS   C NZ    1 
ATOM   7748  N N     . HIS   C 1 333 ? 167.540 128.441 180.059 1.00 58.46 ? 334 HIS   C N     1 
ATOM   7749  C CA    . HIS   C 1 333 ? 167.272 129.677 180.783 1.00 58.46 ? 334 HIS   C CA    1 
ATOM   7750  C C     . HIS   C 1 333 ? 167.623 130.953 180.032 1.00 58.46 ? 334 HIS   C C     1 
ATOM   7751  O O     . HIS   C 1 333 ? 167.018 131.992 180.313 1.00 58.46 ? 334 HIS   C O     1 
ATOM   7752  C CB    . HIS   C 1 333 ? 168.017 129.677 182.125 1.00 58.46 ? 334 HIS   C CB    1 
ATOM   7753  C CG    . HIS   C 1 333 ? 167.640 128.541 183.022 1.00 58.46 ? 334 HIS   C CG    1 
ATOM   7754  N ND1   . HIS   C 1 333 ? 166.439 128.492 183.695 1.00 58.46 ? 334 HIS   C ND1   1 
ATOM   7755  C CD2   . HIS   C 1 333 ? 168.302 127.406 183.350 1.00 58.46 ? 334 HIS   C CD2   1 
ATOM   7756  C CE1   . HIS   C 1 333 ? 166.378 127.378 184.403 1.00 58.46 ? 334 HIS   C CE1   1 
ATOM   7757  N NE2   . HIS   C 1 333 ? 167.496 126.702 184.211 1.00 58.46 ? 334 HIS   C NE2   1 
ATOM   7758  N N     . THR   C 1 334 ? 168.568 130.917 179.101 1.00 54.10 ? 335 THR   C N     1 
ATOM   7759  C CA    . THR   C 1 334 ? 168.971 132.114 178.378 1.00 54.10 ? 335 THR   C CA    1 
ATOM   7760  C C     . THR   C 1 334 ? 168.368 132.110 176.977 1.00 54.10 ? 335 THR   C C     1 
ATOM   7761  O O     . THR   C 1 334 ? 167.603 131.218 176.600 1.00 54.10 ? 335 THR   C O     1 
ATOM   7762  C CB    . THR   C 1 334 ? 170.495 132.229 178.315 1.00 54.10 ? 335 THR   C CB    1 
ATOM   7763  O OG1   . THR   C 1 334 ? 171.059 130.960 177.975 1.00 54.10 ? 335 THR   C OG1   1 
ATOM   7764  C CG2   . THR   C 1 334 ? 171.047 132.672 179.657 1.00 54.10 ? 335 THR   C CG2   1 
ATOM   7765  N N     . GLN   C 1 335 ? 168.724 133.133 176.202 1.00 51.91 ? 336 GLN   C N     1 
ATOM   7766  C CA    . GLN   C 1 335 ? 168.262 133.274 174.828 1.00 51.91 ? 336 GLN   C CA    1 
ATOM   7767  C C     . GLN   C 1 335 ? 169.082 132.455 173.844 1.00 51.91 ? 336 GLN   C C     1 
ATOM   7768  O O     . GLN   C 1 335 ? 168.904 132.616 172.634 1.00 51.91 ? 336 GLN   C O     1 
ATOM   7769  C CB    . GLN   C 1 335 ? 168.285 134.747 174.412 1.00 51.91 ? 336 GLN   C CB    1 
ATOM   7770  C CG    . GLN   C 1 335 ? 167.171 135.586 175.015 1.00 51.91 ? 336 GLN   C CG    1 
ATOM   7771  C CD    . GLN   C 1 335 ? 165.874 135.490 174.237 1.00 51.91 ? 336 GLN   C CD    1 
ATOM   7772  O OE1   . GLN   C 1 335 ? 165.276 134.419 174.130 1.00 51.91 ? 336 GLN   C OE1   1 
ATOM   7773  N NE2   . GLN   C 1 335 ? 165.428 136.616 173.691 1.00 51.91 ? 336 GLN   C NE2   1 
ATOM   7774  N N     . LEU   C 1 336 ? 169.981 131.596 174.333 1.00 50.93 ? 337 LEU   C N     1 
ATOM   7775  C CA    . LEU   C 1 336 ? 170.767 130.741 173.453 1.00 50.93 ? 337 LEU   C CA    1 
ATOM   7776  C C     . LEU   C 1 336 ? 169.891 129.800 172.639 1.00 50.93 ? 337 LEU   C C     1 
ATOM   7777  O O     . LEU   C 1 336 ? 170.291 129.383 171.548 1.00 50.93 ? 337 LEU   C O     1 
ATOM   7778  C CB    . LEU   C 1 336 ? 171.776 129.945 174.277 1.00 50.93 ? 337 LEU   C CB    1 
ATOM   7779  C CG    . LEU   C 1 336 ? 172.847 129.162 173.525 1.00 50.93 ? 337 LEU   C CG    1 
ATOM   7780  C CD1   . LEU   C 1 336 ? 173.382 129.975 172.366 1.00 50.93 ? 337 LEU   C CD1   1 
ATOM   7781  C CD2   . LEU   C 1 336 ? 173.962 128.781 174.476 1.00 50.93 ? 337 LEU   C CD2   1 
ATOM   7782  N N     . GLN   C 1 337 ? 168.711 129.459 173.144 1.00 50.93 ? 338 GLN   C N     1 
ATOM   7783  C CA    . GLN   C 1 337 ? 167.723 128.692 172.401 1.00 50.93 ? 338 GLN   C CA    1 
ATOM   7784  C C     . GLN   C 1 337 ? 166.392 129.419 172.497 1.00 50.93 ? 338 GLN   C C     1 
ATOM   7785  O O     . GLN   C 1 337 ? 165.970 129.799 173.593 1.00 50.93 ? 338 GLN   C O     1 
ATOM   7786  C CB    . GLN   C 1 337 ? 167.602 127.267 172.943 1.00 50.93 ? 338 GLN   C CB    1 
ATOM   7787  C CG    . GLN   C 1 337 ? 166.406 126.500 172.414 1.00 50.93 ? 338 GLN   C CG    1 
ATOM   7788  C CD    . GLN   C 1 337 ? 166.204 125.180 173.124 1.00 50.93 ? 338 GLN   C CD    1 
ATOM   7789  O OE1   . GLN   C 1 337 ? 166.654 124.135 172.656 1.00 50.93 ? 338 GLN   C OE1   1 
ATOM   7790  N NE2   . GLN   C 1 337 ? 165.526 125.220 174.264 1.00 50.93 ? 338 GLN   C NE2   1 
ATOM   7791  N N     . THR   C 1 338 ? 165.738 129.616 171.357 1.00 50.93 ? 339 THR   C N     1 
ATOM   7792  C CA    . THR   C 1 338 ? 164.506 130.392 171.312 1.00 50.93 ? 339 THR   C CA    1 
ATOM   7793  C C     . THR   C 1 338 ? 163.551 129.714 170.337 1.00 50.93 ? 339 THR   C C     1 
ATOM   7794  O O     . THR   C 1 338 ? 163.865 128.673 169.761 1.00 50.93 ? 339 THR   C O     1 
ATOM   7795  C CB    . THR   C 1 338 ? 164.796 131.848 170.922 1.00 50.93 ? 339 THR   C CB    1 
ATOM   7796  O OG1   . THR   C 1 338 ? 166.053 132.247 171.480 1.00 50.93 ? 339 THR   C OG1   1 
ATOM   7797  C CG2   . THR   C 1 338 ? 163.718 132.783 171.467 1.00 50.93 ? 339 THR   C CG2   1 
ATOM   7798  N N     . SER   C 1 339 ? 162.376 130.309 170.150 1.00 50.93 ? 340 SER   C N     1 
ATOM   7799  C CA    . SER   C 1 339 ? 161.375 129.772 169.241 1.00 50.93 ? 340 SER   C CA    1 
ATOM   7800  C C     . SER   C 1 339 ? 160.852 130.867 168.324 1.00 50.93 ? 340 SER   C C     1 
ATOM   7801  O O     . SER   C 1 339 ? 160.634 132.002 168.757 1.00 50.93 ? 340 SER   C O     1 
ATOM   7802  C CB    . SER   C 1 339 ? 160.208 129.142 170.004 1.00 50.93 ? 340 SER   C CB    1 
ATOM   7803  O OG    . SER   C 1 339 ? 159.165 130.079 170.198 1.00 50.93 ? 340 SER   C OG    1 
ATOM   7804  N N     . PHE   C 1 340 ? 160.658 130.514 167.055 1.00 50.93 ? 341 PHE   C N     1 
ATOM   7805  C CA    . PHE   C 1 340 ? 160.017 131.377 166.071 1.00 50.93 ? 341 PHE   C CA    1 
ATOM   7806  C C     . PHE   C 1 340 ? 158.539 131.015 166.039 1.00 50.93 ? 341 PHE   C C     1 
ATOM   7807  O O     . PHE   C 1 340 ? 158.174 129.912 165.619 1.00 50.93 ? 341 PHE   C O     1 
ATOM   7808  C CB    . PHE   C 1 340 ? 160.654 131.193 164.696 1.00 50.93 ? 341 PHE   C CB    1 
ATOM   7809  C CG    . PHE   C 1 340 ? 160.346 132.295 163.722 1.00 50.93 ? 341 PHE   C CG    1 
ATOM   7810  C CD1   . PHE   C 1 340 ? 159.107 132.379 163.112 1.00 50.93 ? 341 PHE   C CD1   1 
ATOM   7811  C CD2   . PHE   C 1 340 ? 161.304 133.241 163.410 1.00 50.93 ? 341 PHE   C CD2   1 
ATOM   7812  C CE1   . PHE   C 1 340 ? 158.830 133.388 162.220 1.00 50.93 ? 341 PHE   C CE1   1 
ATOM   7813  C CE2   . PHE   C 1 340 ? 161.032 134.250 162.519 1.00 50.93 ? 341 PHE   C CE2   1 
ATOM   7814  C CZ    . PHE   C 1 340 ? 159.794 134.324 161.924 1.00 50.93 ? 341 PHE   C CZ    1 
ATOM   7815  N N     . GLY   C 1 341 ? 157.693 131.931 166.494 1.00 50.93 ? 342 GLY   C N     1 
ATOM   7816  C CA    . GLY   C 1 341 ? 156.264 131.711 166.439 1.00 50.93 ? 342 GLY   C CA    1 
ATOM   7817  C C     . GLY   C 1 341 ? 155.717 132.035 165.068 1.00 50.93 ? 342 GLY   C C     1 
ATOM   7818  O O     . GLY   C 1 341 ? 155.015 133.035 164.893 1.00 50.93 ? 342 GLY   C O     1 
ATOM   7819  N N     . ALA   C 1 342 ? 156.043 131.194 164.088 1.00 50.93 ? 343 ALA   C N     1 
ATOM   7820  C CA    . ALA   C 1 342 ? 155.677 131.467 162.706 1.00 50.93 ? 343 ALA   C CA    1 
ATOM   7821  C C     . ALA   C 1 342 ? 154.168 131.585 162.561 1.00 50.93 ? 343 ALA   C C     1 
ATOM   7822  O O     . ALA   C 1 342 ? 153.414 130.740 163.048 1.00 50.93 ? 343 ALA   C O     1 
ATOM   7823  C CB    . ALA   C 1 342 ? 156.213 130.366 161.793 1.00 50.93 ? 343 ALA   C CB    1 
ATOM   7824  N N     . ASN   C 1 343 ? 153.733 132.652 161.897 1.00 50.93 ? 344 ASN   C N     1 
ATOM   7825  C CA    . ASN   C 1 343 ? 152.325 132.869 161.576 1.00 50.93 ? 344 ASN   C CA    1 
ATOM   7826  C C     . ASN   C 1 343 ? 152.296 133.357 160.133 1.00 50.93 ? 344 ASN   C C     1 
ATOM   7827  O O     . ASN   C 1 343 ? 152.508 134.544 159.870 1.00 50.93 ? 344 ASN   C O     1 
ATOM   7828  C CB    . ASN   C 1 343 ? 151.676 133.869 162.525 1.00 50.93 ? 344 ASN   C CB    1 
ATOM   7829  C CG    . ASN   C 1 343 ? 150.167 133.915 162.382 1.00 50.93 ? 344 ASN   C CG    1 
ATOM   7830  O OD1   . ASN   C 1 343 ? 149.568 133.056 161.737 1.00 50.93 ? 344 ASN   C OD1   1 
ATOM   7831  N ND2   . ASN   C 1 343 ? 149.546 134.920 162.985 1.00 50.93 ? 344 ASN   C ND2   1 
ATOM   7832  N N     . MET   C 1 344 ? 152.045 132.437 159.202 1.00 50.93 ? 345 MET   C N     1 
ATOM   7833  C CA    . MET   C 1 344 ? 152.090 132.742 157.772 1.00 50.93 ? 345 MET   C CA    1 
ATOM   7834  C C     . MET   C 1 344 ? 150.848 133.543 157.397 1.00 50.93 ? 345 MET   C C     1 
ATOM   7835  O O     . MET   C 1 344 ? 149.933 133.062 156.727 1.00 50.93 ? 345 MET   C O     1 
ATOM   7836  C CB    . MET   C 1 344 ? 152.181 131.464 156.951 1.00 50.93 ? 345 MET   C CB    1 
ATOM   7837  C CG    . MET   C 1 344 ? 153.381 130.583 157.240 1.00 50.93 ? 345 MET   C CG    1 
ATOM   7838  S SD    . MET   C 1 344 ? 154.938 131.465 157.380 1.00 50.93 ? 345 MET   C SD    1 
ATOM   7839  C CE    . MET   C 1 344 ? 156.074 130.088 157.285 1.00 50.93 ? 345 MET   C CE    1 
ATOM   7840  N N     . LEU   C 1 345 ? 150.824 134.797 157.834 1.00 50.93 ? 346 LEU   C N     1 
ATOM   7841  C CA    . LEU   C 1 345 ? 149.739 135.720 157.533 1.00 50.93 ? 346 LEU   C CA    1 
ATOM   7842  C C     . LEU   C 1 345 ? 150.237 136.748 156.529 1.00 50.93 ? 346 LEU   C C     1 
ATOM   7843  O O     . LEU   C 1 345 ? 151.320 137.316 156.702 1.00 50.93 ? 346 LEU   C O     1 
ATOM   7844  C CB    . LEU   C 1 345 ? 149.235 136.408 158.804 1.00 50.93 ? 346 LEU   C CB    1 
ATOM   7845  C CG    . LEU   C 1 345 ? 147.894 137.140 158.739 1.00 50.93 ? 346 LEU   C CG    1 
ATOM   7846  C CD1   . LEU   C 1 345 ? 146.753 136.209 159.100 1.00 50.93 ? 346 LEU   C CD1   1 
ATOM   7847  C CD2   . LEU   C 1 345 ? 147.914 138.340 159.662 1.00 50.93 ? 346 LEU   C CD2   1 
ATOM   7848  N N     . ALA   C 1 346 ? 149.452 136.978 155.479 1.00 50.93 ? 347 ALA   C N     1 
ATOM   7849  C CA    . ALA   C 1 346 ? 149.852 137.900 154.426 1.00 50.93 ? 347 ALA   C CA    1 
ATOM   7850  C C     . ALA   C 1 346 ? 148.611 138.475 153.761 1.00 50.93 ? 347 ALA   C C     1 
ATOM   7851  O O     . ALA   C 1 346 ? 147.492 137.989 153.948 1.00 50.93 ? 347 ALA   C O     1 
ATOM   7852  C CB    . ALA   C 1 346 ? 150.755 137.217 153.395 1.00 50.93 ? 347 ALA   C CB    1 
ATOM   7853  N N     . ILE   C 1 347 ? 148.828 139.523 152.975 1.00 50.93 ? 348 ILE   C N     1 
ATOM   7854  C CA    . ILE   C 1 347 ? 147.751 140.221 152.282 1.00 50.93 ? 348 ILE   C CA    1 
ATOM   7855  C C     . ILE   C 1 347 ? 147.600 139.626 150.888 1.00 50.93 ? 348 ILE   C C     1 
ATOM   7856  O O     . ILE   C 1 347 ? 148.534 139.669 150.081 1.00 50.93 ? 348 ILE   C O     1 
ATOM   7857  C CB    . ILE   C 1 347 ? 148.027 141.731 152.210 1.00 50.93 ? 348 ILE   C CB    1 
ATOM   7858  C CG1   . ILE   C 1 347 ? 147.874 142.373 153.590 1.00 50.93 ? 348 ILE   C CG1   1 
ATOM   7859  C CG2   . ILE   C 1 347 ? 147.107 142.398 151.202 1.00 50.93 ? 348 ILE   C CG2   1 
ATOM   7860  C CD1   . ILE   C 1 347 ? 146.453 142.746 153.940 1.00 50.93 ? 348 ILE   C CD1   1 
ATOM   7861  N N     . VAL   C 1 348 ? 146.426 139.070 150.607 1.00 50.93 ? 349 VAL   C N     1 
ATOM   7862  C CA    . VAL   C 1 348 ? 146.077 138.582 149.278 1.00 50.93 ? 349 VAL   C CA    1 
ATOM   7863  C C     . VAL   C 1 348 ? 144.875 139.382 148.787 1.00 50.93 ? 349 VAL   C C     1 
ATOM   7864  O O     . VAL   C 1 348 ? 143.852 139.461 149.474 1.00 50.93 ? 349 VAL   C O     1 
ATOM   7865  C CB    . VAL   C 1 348 ? 145.803 137.063 149.272 1.00 50.93 ? 349 VAL   C CB    1 
ATOM   7866  C CG1   . VAL   C 1 348 ? 146.991 136.311 149.839 1.00 50.93 ? 349 VAL   C CG1   1 
ATOM   7867  C CG2   . VAL   C 1 348 ? 144.568 136.709 150.072 1.00 50.93 ? 349 VAL   C CG2   1 
ATOM   7868  N N     . ASP   C 1 349 ? 145.023 140.005 147.614 1.00 51.45 ? 350 ASP   C N     1 
ATOM   7869  C CA    . ASP   C 1 349 ? 144.027 140.917 147.033 1.00 51.45 ? 350 ASP   C CA    1 
ATOM   7870  C C     . ASP   C 1 349 ? 143.439 141.875 148.073 1.00 51.45 ? 350 ASP   C C     1 
ATOM   7871  O O     . ASP   C 1 349 ? 142.256 142.218 148.039 1.00 51.45 ? 350 ASP   C O     1 
ATOM   7872  C CB    . ASP   C 1 349 ? 142.928 140.144 146.282 1.00 51.45 ? 350 ASP   C CB    1 
ATOM   7873  C CG    . ASP   C 1 349 ? 142.101 139.224 147.176 1.00 51.45 ? 350 ASP   C CG    1 
ATOM   7874  O OD1   . ASP   C 1 349 ? 141.497 139.692 148.163 1.00 51.45 ? 350 ASP   C OD1   1 
ATOM   7875  O OD2   . ASP   C 1 349 ? 142.049 138.012 146.878 1.00 51.45 ? 350 ASP   C OD2   1 
ATOM   7876  N N     . GLY   C 1 350 ? 144.288 142.343 148.988 1.00 50.93 ? 351 GLY   C N     1 
ATOM   7877  C CA    . GLY   C 1 350 ? 143.865 143.316 149.977 1.00 50.93 ? 351 GLY   C CA    1 
ATOM   7878  C C     . GLY   C 1 350 ? 143.166 142.751 151.191 1.00 50.93 ? 351 GLY   C C     1 
ATOM   7879  O O     . GLY   C 1 350 ? 142.467 143.491 151.888 1.00 50.93 ? 351 GLY   C O     1 
ATOM   7880  N N     . VAL   C 1 351 ? 143.334 141.463 151.467 1.00 50.93 ? 352 VAL   C N     1 
ATOM   7881  C CA    . VAL   C 1 351 ? 142.651 140.787 152.567 1.00 50.93 ? 352 VAL   C CA    1 
ATOM   7882  C C     . VAL   C 1 351 ? 143.692 140.034 153.387 1.00 50.93 ? 352 VAL   C C     1 
ATOM   7883  O O     . VAL   C 1 351 ? 144.582 139.394 152.809 1.00 50.93 ? 352 VAL   C O     1 
ATOM   7884  C CB    . VAL   C 1 351 ? 141.555 139.847 152.037 1.00 50.93 ? 352 VAL   C CB    1 
ATOM   7885  C CG1   . VAL   C 1 351 ? 141.115 138.856 153.101 1.00 50.93 ? 352 VAL   C CG1   1 
ATOM   7886  C CG2   . VAL   C 1 351 ? 140.366 140.650 151.533 1.00 50.93 ? 352 VAL   C CG2   1 
ATOM   7887  N N     . PRO   C 1 352 ? 143.637 140.086 154.722 1.00 50.93 ? 353 PRO   C N     1 
ATOM   7888  C CA    . PRO   C 1 352 ? 144.606 139.330 155.526 1.00 50.93 ? 353 PRO   C CA    1 
ATOM   7889  C C     . PRO   C 1 352 ? 144.212 137.869 155.660 1.00 50.93 ? 353 PRO   C C     1 
ATOM   7890  O O     . PRO   C 1 352 ? 143.125 137.560 156.157 1.00 50.93 ? 353 PRO   C O     1 
ATOM   7891  C CB    . PRO   C 1 352 ? 144.581 140.045 156.883 1.00 50.93 ? 353 PRO   C CB    1 
ATOM   7892  C CG    . PRO   C 1 352 ? 143.379 140.956 156.861 1.00 50.93 ? 353 PRO   C CG    1 
ATOM   7893  C CD    . PRO   C 1 352 ? 142.663 140.803 155.559 1.00 50.93 ? 353 PRO   C CD    1 
ATOM   7894  N N     . ARG   C 1 353 ? 145.079 136.961 155.219 1.00 50.93 ? 354 ARG   C N     1 
ATOM   7895  C CA    . ARG   C 1 353 ? 144.781 135.539 155.260 1.00 50.93 ? 354 ARG   C CA    1 
ATOM   7896  C C     . ARG   C 1 353 ? 146.016 134.763 155.686 1.00 50.93 ? 354 ARG   C C     1 
ATOM   7897  O O     . ARG   C 1 353 ? 147.151 135.181 155.438 1.00 50.93 ? 354 ARG   C O     1 
ATOM   7898  C CB    . ARG   C 1 353 ? 144.289 135.021 153.901 1.00 50.93 ? 354 ARG   C CB    1 
ATOM   7899  C CG    . ARG   C 1 353 ? 142.917 135.530 153.498 1.00 50.93 ? 354 ARG   C CG    1 
ATOM   7900  C CD    . ARG   C 1 353 ? 142.443 134.877 152.214 1.00 50.93 ? 354 ARG   C CD    1 
ATOM   7901  N NE    . ARG   C 1 353 ? 143.250 133.715 151.862 1.00 50.93 ? 354 ARG   C NE    1 
ATOM   7902  C CZ    . ARG   C 1 353 ? 143.234 133.123 150.676 1.00 50.93 ? 354 ARG   C CZ    1 
ATOM   7903  N NH1   . ARG   C 1 353 ? 142.475 133.571 149.690 1.00 50.93 ? 354 ARG   C NH1   1 
ATOM   7904  N NH2   . ARG   C 1 353 ? 144.000 132.056 150.473 1.00 50.93 ? 354 ARG   C NH2   1 
ATOM   7905  N N     . THR   C 1 354 ? 145.778 133.625 156.332 1.00 50.93 ? 355 THR   C N     1 
ATOM   7906  C CA    . THR   C 1 354 ? 146.839 132.688 156.669 1.00 50.93 ? 355 THR   C CA    1 
ATOM   7907  C C     . THR   C 1 354 ? 146.989 131.694 155.524 1.00 50.93 ? 355 THR   C C     1 
ATOM   7908  O O     . THR   C 1 354 ? 145.999 131.301 154.896 1.00 50.93 ? 355 THR   C O     1 
ATOM   7909  C CB    . THR   C 1 354 ? 146.552 131.982 158.001 1.00 50.93 ? 355 THR   C CB    1 
ATOM   7910  O OG1   . THR   C 1 354 ? 147.789 131.653 158.646 1.00 50.93 ? 355 THR   C OG1   1 
ATOM   7911  C CG2   . THR   C 1 354 ? 145.731 130.712 157.811 1.00 50.93 ? 355 THR   C CG2   1 
ATOM   7912  N N     . LEU   C 1 355 ? 148.231 131.337 155.214 1.00 50.93 ? 356 LEU   C N     1 
ATOM   7913  C CA    . LEU   C 1 355 ? 148.534 130.560 154.023 1.00 50.93 ? 356 LEU   C CA    1 
ATOM   7914  C C     . LEU   C 1 355 ? 149.548 129.475 154.343 1.00 50.93 ? 356 LEU   C C     1 
ATOM   7915  O O     . LEU   C 1 355 ? 150.544 129.726 155.026 1.00 50.93 ? 356 LEU   C O     1 
ATOM   7916  C CB    . LEU   C 1 355 ? 149.088 131.451 152.904 1.00 50.93 ? 356 LEU   C CB    1 
ATOM   7917  C CG    . LEU   C 1 355 ? 148.311 132.712 152.532 1.00 50.93 ? 356 LEU   C CG    1 
ATOM   7918  C CD1   . LEU   C 1 355 ? 149.169 133.617 151.674 1.00 50.93 ? 356 LEU   C CD1   1 
ATOM   7919  C CD2   . LEU   C 1 355 ? 147.027 132.354 151.815 1.00 50.93 ? 356 LEU   C CD2   1 
ATOM   7920  N N     . ARG   C 1 356 ? 149.296 128.273 153.839 1.00 50.93 ? 357 ARG   C N     1 
ATOM   7921  C CA    . ARG   C 1 356 ? 150.321 127.247 153.847 1.00 50.93 ? 357 ARG   C CA    1 
ATOM   7922  C C     . ARG   C 1 356 ? 151.287 127.475 152.686 1.00 50.93 ? 357 ARG   C C     1 
ATOM   7923  O O     . ARG   C 1 356 ? 151.064 128.319 151.815 1.00 50.93 ? 357 ARG   C O     1 
ATOM   7924  C CB    . ARG   C 1 356 ? 149.693 125.857 153.785 1.00 50.93 ? 357 ARG   C CB    1 
ATOM   7925  C CG    . ARG   C 1 356 ? 148.396 125.793 153.017 1.00 50.93 ? 357 ARG   C CG    1 
ATOM   7926  C CD    . ARG   C 1 356 ? 147.602 124.558 153.388 1.00 50.93 ? 357 ARG   C CD    1 
ATOM   7927  N NE    . ARG   C 1 356 ? 146.190 124.693 153.051 1.00 50.93 ? 357 ARG   C NE    1 
ATOM   7928  C CZ    . ARG   C 1 356 ? 145.707 124.699 151.816 1.00 50.93 ? 357 ARG   C CZ    1 
ATOM   7929  N NH1   . ARG   C 1 356 ? 146.497 124.562 150.763 1.00 50.93 ? 357 ARG   C NH1   1 
ATOM   7930  N NH2   . ARG   C 1 356 ? 144.398 124.841 151.632 1.00 50.93 ? 357 ARG   C NH2   1 
ATOM   7931  N N     . LEU   C 1 357 ? 152.377 126.708 152.686 1.00 50.93 ? 358 LEU   C N     1 
ATOM   7932  C CA    . LEU   C 1 357 ? 153.479 126.970 151.764 1.00 50.93 ? 358 LEU   C CA    1 
ATOM   7933  C C     . LEU   C 1 357 ? 153.048 126.824 150.309 1.00 50.93 ? 358 LEU   C C     1 
ATOM   7934  O O     . LEU   C 1 357 ? 153.462 127.613 149.447 1.00 50.93 ? 358 LEU   C O     1 
ATOM   7935  C CB    . LEU   C 1 357 ? 154.639 126.032 152.079 1.00 50.93 ? 358 LEU   C CB    1 
ATOM   7936  C CG    . LEU   C 1 357 ? 155.923 126.205 151.277 1.00 50.93 ? 358 LEU   C CG    1 
ATOM   7937  C CD1   . LEU   C 1 357 ? 156.734 127.382 151.787 1.00 50.93 ? 358 LEU   C CD1   1 
ATOM   7938  C CD2   . LEU   C 1 357 ? 156.717 124.926 151.359 1.00 50.93 ? 358 LEU   C CD2   1 
ATOM   7939  N N     . ASP   C 1 358 ? 152.218 125.821 150.014 1.00 50.93 ? 359 ASP   C N     1 
ATOM   7940  C CA    . ASP   C 1 358 ? 151.760 125.622 148.643 1.00 50.93 ? 359 ASP   C CA    1 
ATOM   7941  C C     . ASP   C 1 358 ? 150.960 126.821 148.150 1.00 50.93 ? 359 ASP   C C     1 
ATOM   7942  O O     . ASP   C 1 358 ? 151.051 127.197 146.976 1.00 50.93 ? 359 ASP   C O     1 
ATOM   7943  C CB    . ASP   C 1 358 ? 150.938 124.337 148.546 1.00 50.93 ? 359 ASP   C CB    1 
ATOM   7944  C CG    . ASP   C 1 358 ? 149.600 124.441 149.248 1.00 50.93 ? 359 ASP   C CG    1 
ATOM   7945  O OD1   . ASP   C 1 358 ? 148.643 124.957 148.634 1.00 50.93 ? 359 ASP   C OD1   1 
ATOM   7946  O OD2   . ASP   C 1 358 ? 149.502 124.005 150.413 1.00 50.93 ? 359 ASP   C OD2   1 
ATOM   7947  N N     . GLN   C 1 359 ? 150.173 127.437 149.035 1.00 50.93 ? 360 GLN   C N     1 
ATOM   7948  C CA    . GLN   C 1 359 ? 149.433 128.635 148.656 1.00 50.93 ? 360 GLN   C CA    1 
ATOM   7949  C C     . GLN   C 1 359 ? 150.376 129.773 148.291 1.00 50.93 ? 360 GLN   C C     1 
ATOM   7950  O O     . GLN   C 1 359 ? 150.143 130.490 147.312 1.00 50.93 ? 360 GLN   C O     1 
ATOM   7951  C CB    . GLN   C 1 359 ? 148.498 129.052 149.789 1.00 50.93 ? 360 GLN   C CB    1 
ATOM   7952  C CG    . GLN   C 1 359 ? 147.560 127.958 150.248 1.00 50.93 ? 360 GLN   C CG    1 
ATOM   7953  C CD    . GLN   C 1 359 ? 146.292 128.504 150.865 1.00 50.93 ? 360 GLN   C CD    1 
ATOM   7954  O OE1   . GLN   C 1 359 ? 145.439 129.053 150.172 1.00 50.93 ? 360 GLN   C OE1   1 
ATOM   7955  N NE2   . GLN   C 1 359 ? 146.162 128.355 152.176 1.00 50.93 ? 360 GLN   C NE2   1 
ATOM   7956  N N     . LEU   C 1 360 ? 151.446 129.956 149.068 1.00 50.93 ? 361 LEU   C N     1 
ATOM   7957  C CA    . LEU   C 1 360 ? 152.424 130.991 148.750 1.00 50.93 ? 361 LEU   C CA    1 
ATOM   7958  C C     . LEU   C 1 360 ? 153.073 130.739 147.395 1.00 50.93 ? 361 LEU   C C     1 
ATOM   7959  O O     . LEU   C 1 360 ? 153.206 131.662 146.577 1.00 50.93 ? 361 LEU   C O     1 
ATOM   7960  C CB    . LEU   C 1 360 ? 153.487 131.057 149.847 1.00 50.93 ? 361 LEU   C CB    1 
ATOM   7961  C CG    . LEU   C 1 360 ? 153.025 131.580 151.208 1.00 50.93 ? 361 LEU   C CG    1 
ATOM   7962  C CD1   . LEU   C 1 360 ? 154.053 131.278 152.280 1.00 50.93 ? 361 LEU   C CD1   1 
ATOM   7963  C CD2   . LEU   C 1 360 ? 152.757 133.073 151.138 1.00 50.93 ? 361 LEU   C CD2   1 
ATOM   7964  N N     . ILE   C 1 361 ? 153.470 129.491 147.136 1.00 50.93 ? 362 ILE   C N     1 
ATOM   7965  C CA    . ILE   C 1 361 ? 154.109 129.167 145.862 1.00 50.93 ? 362 ILE   C CA    1 
ATOM   7966  C C     . ILE   C 1 361 ? 153.151 129.426 144.705 1.00 50.93 ? 362 ILE   C C     1 
ATOM   7967  O O     . ILE   C 1 361 ? 153.527 130.010 143.681 1.00 50.93 ? 362 ILE   C O     1 
ATOM   7968  C CB    . ILE   C 1 361 ? 154.614 127.713 145.865 1.00 50.93 ? 362 ILE   C CB    1 
ATOM   7969  C CG1   . ILE   C 1 361 ? 155.498 127.458 147.086 1.00 50.93 ? 362 ILE   C CG1   1 
ATOM   7970  C CG2   . ILE   C 1 361 ? 155.373 127.412 144.588 1.00 50.93 ? 362 ILE   C CG2   1 
ATOM   7971  C CD1   . ILE   C 1 361 ? 156.837 128.151 147.031 1.00 50.93 ? 362 ILE   C CD1   1 
ATOM   7972  N N     . ARG   C 1 362 ? 151.893 129.005 144.855 1.00 50.93 ? 363 ARG   C N     1 
ATOM   7973  C CA    . ARG   C 1 362 ? 150.917 129.207 143.791 1.00 50.93 ? 363 ARG   C CA    1 
ATOM   7974  C C     . ARG   C 1 362 ? 150.653 130.688 143.545 1.00 50.93 ? 363 ARG   C C     1 
ATOM   7975  O O     . ARG   C 1 362 ? 150.552 131.121 142.392 1.00 50.93 ? 363 ARG   C O     1 
ATOM   7976  C CB    . ARG   C 1 362 ? 149.618 128.478 144.127 1.00 50.93 ? 363 ARG   C CB    1 
ATOM   7977  C CG    . ARG   C 1 362 ? 149.686 126.977 143.916 1.00 50.93 ? 363 ARG   C CG    1 
ATOM   7978  C CD    . ARG   C 1 362 ? 150.235 126.650 142.541 1.00 50.93 ? 363 ARG   C CD    1 
ATOM   7979  N NE    . ARG   C 1 362 ? 150.014 125.259 142.168 1.00 50.93 ? 363 ARG   C NE    1 
ATOM   7980  C CZ    . ARG   C 1 362 ? 150.613 124.656 141.151 1.00 50.93 ? 363 ARG   C CZ    1 
ATOM   7981  N NH1   . ARG   C 1 362 ? 151.477 125.296 140.381 1.00 50.93 ? 363 ARG   C NH1   1 
ATOM   7982  N NH2   . ARG   C 1 362 ? 150.334 123.383 140.895 1.00 50.93 ? 363 ARG   C NH2   1 
ATOM   7983  N N     . TYR   C 1 363 ? 150.531 131.481 144.612 1.00 50.93 ? 364 TYR   C N     1 
ATOM   7984  C CA    . TYR   C 1 363 ? 150.277 132.907 144.437 1.00 50.93 ? 364 TYR   C CA    1 
ATOM   7985  C C     . TYR   C 1 363 ? 151.432 133.585 143.715 1.00 50.93 ? 364 TYR   C C     1 
ATOM   7986  O O     . TYR   C 1 363 ? 151.217 134.402 142.809 1.00 50.93 ? 364 TYR   C O     1 
ATOM   7987  C CB    . TYR   C 1 363 ? 150.021 133.566 145.791 1.00 50.93 ? 364 TYR   C CB    1 
ATOM   7988  C CG    . TYR   C 1 363 ? 148.641 133.286 146.334 1.00 50.93 ? 364 TYR   C CG    1 
ATOM   7989  C CD1   . TYR   C 1 363 ? 147.533 133.308 145.501 1.00 50.93 ? 364 TYR   C CD1   1 
ATOM   7990  C CD2   . TYR   C 1 363 ? 148.445 132.996 147.676 1.00 50.93 ? 364 TYR   C CD2   1 
ATOM   7991  C CE1   . TYR   C 1 363 ? 146.271 133.050 145.988 1.00 50.93 ? 364 TYR   C CE1   1 
ATOM   7992  C CE2   . TYR   C 1 363 ? 147.186 132.735 148.171 1.00 50.93 ? 364 TYR   C CE2   1 
ATOM   7993  C CZ    . TYR   C 1 363 ? 146.103 132.763 147.322 1.00 50.93 ? 364 TYR   C CZ    1 
ATOM   7994  O OH    . TYR   C 1 363 ? 144.844 132.506 147.809 1.00 50.93 ? 364 TYR   C OH    1 
ATOM   7995  N N     . TYR   C 1 364 ? 152.668 133.242 144.085 1.00 50.93 ? 365 TYR   C N     1 
ATOM   7996  C CA    . TYR   C 1 364 ? 153.815 133.786 143.366 1.00 50.93 ? 365 TYR   C CA    1 
ATOM   7997  C C     . TYR   C 1 364 ? 153.811 133.343 141.905 1.00 50.93 ? 365 TYR   C C     1 
ATOM   7998  O O     . TYR   C 1 364 ? 154.184 134.115 141.012 1.00 50.93 ? 365 TYR   C O     1 
ATOM   7999  C CB    . TYR   C 1 364 ? 155.111 133.369 144.057 1.00 50.93 ? 365 TYR   C CB    1 
ATOM   8000  C CG    . TYR   C 1 364 ? 156.351 133.651 143.247 1.00 50.93 ? 365 TYR   C CG    1 
ATOM   8001  C CD1   . TYR   C 1 364 ? 156.883 134.929 143.179 1.00 50.93 ? 365 TYR   C CD1   1 
ATOM   8002  C CD2   . TYR   C 1 364 ? 156.991 132.638 142.551 1.00 50.93 ? 365 TYR   C CD2   1 
ATOM   8003  C CE1   . TYR   C 1 364 ? 158.016 135.188 142.440 1.00 50.93 ? 365 TYR   C CE1   1 
ATOM   8004  C CE2   . TYR   C 1 364 ? 158.122 132.887 141.811 1.00 50.93 ? 365 TYR   C CE2   1 
ATOM   8005  C CZ    . TYR   C 1 364 ? 158.630 134.161 141.758 1.00 50.93 ? 365 TYR   C CZ    1 
ATOM   8006  O OH    . TYR   C 1 364 ? 159.760 134.405 141.016 1.00 50.93 ? 365 TYR   C OH    1 
ATOM   8007  N N     . VAL   C 1 365 ? 153.385 132.105 141.642 1.00 50.93 ? 366 VAL   C N     1 
ATOM   8008  C CA    . VAL   C 1 365 ? 153.360 131.603 140.269 1.00 50.93 ? 366 VAL   C CA    1 
ATOM   8009  C C     . VAL   C 1 365 ? 152.372 132.396 139.421 1.00 50.93 ? 366 VAL   C C     1 
ATOM   8010  O O     . VAL   C 1 365 ? 152.688 132.805 138.296 1.00 50.93 ? 366 VAL   C O     1 
ATOM   8011  C CB    . VAL   C 1 365 ? 153.048 130.094 140.263 1.00 50.93 ? 366 VAL   C CB    1 
ATOM   8012  C CG1   . VAL   C 1 365 ? 152.165 129.717 139.084 1.00 50.93 ? 366 VAL   C CG1   1 
ATOM   8013  C CG2   . VAL   C 1 365 ? 154.337 129.292 140.242 1.00 50.93 ? 366 VAL   C CG2   1 
ATOM   8014  N N     . ASP   C 1 366 ? 151.163 132.632 139.940 1.00 50.93 ? 367 ASP   C N     1 
ATOM   8015  C CA    . ASP   C 1 366 ? 150.203 133.431 139.179 1.00 50.93 ? 367 ASP   C CA    1 
ATOM   8016  C C     . ASP   C 1 366 ? 150.674 134.870 139.014 1.00 50.93 ? 367 ASP   C C     1 
ATOM   8017  O O     . ASP   C 1 366 ? 150.429 135.491 137.970 1.00 50.93 ? 367 ASP   C O     1 
ATOM   8018  C CB    . ASP   C 1 366 ? 148.805 133.394 139.804 1.00 50.93 ? 367 ASP   C CB    1 
ATOM   8019  C CG    . ASP   C 1 366 ? 148.249 131.988 139.939 1.00 50.93 ? 367 ASP   C CG    1 
ATOM   8020  O OD1   . ASP   C 1 366 ? 148.506 131.316 140.951 1.00 50.93 ? 367 ASP   C OD1   1 
ATOM   8021  O OD2   . ASP   C 1 366 ? 147.541 131.549 139.009 1.00 50.93 ? 367 ASP   C OD2   1 
ATOM   8022  N N     . HIS   C 1 367 ? 151.351 135.424 140.023 1.00 50.93 ? 368 HIS   C N     1 
ATOM   8023  C CA    . HIS   C 1 367 ? 151.892 136.772 139.868 1.00 50.93 ? 368 HIS   C CA    1 
ATOM   8024  C C     . HIS   C 1 367 ? 152.889 136.829 138.717 1.00 50.93 ? 368 HIS   C C     1 
ATOM   8025  O O     . HIS   C 1 367 ? 152.821 137.722 137.862 1.00 50.93 ? 368 HIS   C O     1 
ATOM   8026  C CB    . HIS   C 1 367 ? 152.546 137.239 141.167 1.00 50.93 ? 368 HIS   C CB    1 
ATOM   8027  C CG    . HIS   C 1 367 ? 153.151 138.606 141.076 1.00 50.93 ? 368 HIS   C CG    1 
ATOM   8028  N ND1   . HIS   C 1 367 ? 152.402 139.736 140.829 1.00 50.93 ? 368 HIS   C ND1   1 
ATOM   8029  C CD2   . HIS   C 1 367 ? 154.433 139.024 141.193 1.00 50.93 ? 368 HIS   C CD2   1 
ATOM   8030  C CE1   . HIS   C 1 367 ? 153.197 140.791 140.800 1.00 50.93 ? 368 HIS   C CE1   1 
ATOM   8031  N NE2   . HIS   C 1 367 ? 154.434 140.386 141.019 1.00 50.93 ? 368 HIS   C NE2   1 
ATOM   8032  N N     . GLN   C 1 368 ? 153.814 135.869 138.669 1.00 50.93 ? 369 GLN   C N     1 
ATOM   8033  C CA    . GLN   C 1 368 ? 154.787 135.838 137.581 1.00 50.93 ? 369 GLN   C CA    1 
ATOM   8034  C C     . GLN   C 1 368 ? 154.101 135.666 136.231 1.00 50.93 ? 369 GLN   C C     1 
ATOM   8035  O O     . GLN   C 1 368 ? 154.478 136.312 135.244 1.00 50.93 ? 369 GLN   C O     1 
ATOM   8036  C CB    . GLN   C 1 368 ? 155.795 134.715 137.814 1.00 50.93 ? 369 GLN   C CB    1 
ATOM   8037  C CG    . GLN   C 1 368 ? 156.698 134.934 139.006 1.00 50.93 ? 369 GLN   C CG    1 
ATOM   8038  C CD    . GLN   C 1 368 ? 157.570 136.159 138.860 1.00 50.93 ? 369 GLN   C CD    1 
ATOM   8039  O OE1   . GLN   C 1 368 ? 158.572 136.137 138.148 1.00 50.93 ? 369 GLN   C OE1   1 
ATOM   8040  N NE2   . GLN   C 1 368 ? 157.194 137.239 139.536 1.00 50.93 ? 369 GLN   C NE2   1 
ATOM   8041  N N     . LEU   C 1 369 ? 153.086 134.801 136.170 1.00 50.93 ? 370 LEU   C N     1 
ATOM   8042  C CA    . LEU   C 1 369 ? 152.400 134.551 134.906 1.00 50.93 ? 370 LEU   C CA    1 
ATOM   8043  C C     . LEU   C 1 369 ? 151.717 135.810 134.384 1.00 50.93 ? 370 LEU   C C     1 
ATOM   8044  O O     . LEU   C 1 369 ? 151.851 136.158 133.203 1.00 50.93 ? 370 LEU   C O     1 
ATOM   8045  C CB    . LEU   C 1 369 ? 151.384 133.422 135.078 1.00 50.93 ? 370 LEU   C CB    1 
ATOM   8046  C CG    . LEU   C 1 369 ? 151.932 131.995 135.132 1.00 50.93 ? 370 LEU   C CG    1 
ATOM   8047  C CD1   . LEU   C 1 369 ? 150.858 131.007 134.726 1.00 50.93 ? 370 LEU   C CD1   1 
ATOM   8048  C CD2   . LEU   C 1 369 ? 153.159 131.845 134.249 1.00 50.93 ? 370 LEU   C CD2   1 
ATOM   8049  N N     . ASP   C 1 370 ? 150.982 136.514 135.250 1.00 50.93 ? 371 ASP   C N     1 
ATOM   8050  C CA    . ASP   C 1 370 ? 150.273 137.698 134.774 1.00 50.93 ? 371 ASP   C CA    1 
ATOM   8051  C C     . ASP   C 1 370 ? 151.244 138.831 134.464 1.00 50.93 ? 371 ASP   C C     1 
ATOM   8052  O O     . ASP   C 1 370 ? 151.009 139.616 133.537 1.00 50.93 ? 371 ASP   C O     1 
ATOM   8053  C CB    . ASP   C 1 370 ? 149.209 138.144 135.781 1.00 50.93 ? 371 ASP   C CB    1 
ATOM   8054  C CG    . ASP   C 1 370 ? 149.751 139.077 136.842 1.00 50.93 ? 371 ASP   C CG    1 
ATOM   8055  O OD1   . ASP   C 1 370 ? 150.268 138.585 137.862 1.00 50.93 ? 371 ASP   C OD1   1 
ATOM   8056  O OD2   . ASP   C 1 370 ? 149.654 140.308 136.658 1.00 50.93 ? 371 ASP   C OD2   1 
ATOM   8057  N N     . VAL   C 1 371 ? 152.351 138.923 135.206 1.00 50.93 ? 372 VAL   C N     1 
ATOM   8058  C CA    . VAL   C 1 371 ? 153.368 139.920 134.883 1.00 50.93 ? 372 VAL   C CA    1 
ATOM   8059  C C     . VAL   C 1 371 ? 153.934 139.668 133.492 1.00 50.93 ? 372 VAL   C C     1 
ATOM   8060  O O     . VAL   C 1 371 ? 154.086 140.597 132.689 1.00 50.93 ? 372 VAL   C O     1 
ATOM   8061  C CB    . VAL   C 1 371 ? 154.472 139.923 135.958 1.00 50.93 ? 372 VAL   C CB    1 
ATOM   8062  C CG1   . VAL   C 1 371 ? 155.803 140.351 135.364 1.00 50.93 ? 372 VAL   C CG1   1 
ATOM   8063  C CG2   . VAL   C 1 371 ? 154.084 140.829 137.108 1.00 50.93 ? 372 VAL   C CG2   1 
ATOM   8064  N N     . ILE   C 1 372 ? 154.239 138.406 133.180 1.00 50.93 ? 373 ILE   C N     1 
ATOM   8065  C CA    . ILE   C 1 372 ? 154.777 138.070 131.864 1.00 50.93 ? 373 ILE   C CA    1 
ATOM   8066  C C     . ILE   C 1 372 ? 153.759 138.375 130.771 1.00 50.93 ? 373 ILE   C C     1 
ATOM   8067  O O     . ILE   C 1 372 ? 154.106 138.918 129.714 1.00 50.93 ? 373 ILE   C O     1 
ATOM   8068  C CB    . ILE   C 1 372 ? 155.225 136.596 131.836 1.00 50.93 ? 373 ILE   C CB    1 
ATOM   8069  C CG1   . ILE   C 1 372 ? 156.643 136.467 132.391 1.00 50.93 ? 373 ILE   C CG1   1 
ATOM   8070  C CG2   . ILE   C 1 372 ? 155.147 136.028 130.430 1.00 50.93 ? 373 ILE   C CG2   1 
ATOM   8071  C CD1   . ILE   C 1 372 ? 157.675 137.220 131.598 1.00 50.93 ? 373 ILE   C CD1   1 
ATOM   8072  N N     . VAL   C 1 373 ? 152.489 138.037 131.007 1.00 50.93 ? 374 VAL   C N     1 
ATOM   8073  C CA    . VAL   C 1 373 ? 151.460 138.286 129.998 1.00 50.93 ? 374 VAL   C CA    1 
ATOM   8074  C C     . VAL   C 1 373 ? 151.325 139.781 129.728 1.00 50.93 ? 374 VAL   C C     1 
ATOM   8075  O O     . VAL   C 1 373 ? 151.252 140.217 128.572 1.00 50.93 ? 374 VAL   C O     1 
ATOM   8076  C CB    . VAL   C 1 373 ? 150.119 137.663 130.430 1.00 50.93 ? 374 VAL   C CB    1 
ATOM   8077  C CG1   . VAL   C 1 373 ? 148.949 138.508 129.951 1.00 50.93 ? 374 VAL   C CG1   1 
ATOM   8078  C CG2   . VAL   C 1 373 ? 150.000 136.250 129.898 1.00 50.93 ? 374 VAL   C CG2   1 
ATOM   8079  N N     . ARG   C 1 374 ? 151.292 140.592 130.790 1.00 50.93 ? 375 ARG   C N     1 
ATOM   8080  C CA    . ARG   C 1 374 ? 151.156 142.036 130.612 1.00 50.93 ? 375 ARG   C CA    1 
ATOM   8081  C C     . ARG   C 1 374 ? 152.369 142.626 129.903 1.00 50.93 ? 375 ARG   C C     1 
ATOM   8082  O O     . ARG   C 1 374 ? 152.228 143.485 129.021 1.00 50.93 ? 375 ARG   C O     1 
ATOM   8083  C CB    . ARG   C 1 374 ? 150.941 142.712 131.966 1.00 50.93 ? 375 ARG   C CB    1 
ATOM   8084  C CG    . ARG   C 1 374 ? 149.570 142.464 132.565 1.00 50.93 ? 375 ARG   C CG    1 
ATOM   8085  C CD    . ARG   C 1 374 ? 149.491 142.980 133.990 1.00 50.93 ? 375 ARG   C CD    1 
ATOM   8086  N NE    . ARG   C 1 374 ? 148.480 144.020 134.142 1.00 50.93 ? 375 ARG   C NE    1 
ATOM   8087  C CZ    . ARG   C 1 374 ? 148.739 145.270 134.498 1.00 50.93 ? 375 ARG   C CZ    1 
ATOM   8088  N NH1   . ARG   C 1 374 ? 149.973 145.677 134.744 1.00 50.93 ? 375 ARG   C NH1   1 
ATOM   8089  N NH2   . ARG   C 1 374 ? 147.735 146.134 134.610 1.00 50.93 ? 375 ARG   C NH2   1 
ATOM   8090  N N     . ARG   C 1 375 ? 153.570 142.172 130.269 1.00 50.93 ? 376 ARG   C N     1 
ATOM   8091  C CA    . ARG   C 1 375 ? 154.774 142.647 129.598 1.00 50.93 ? 376 ARG   C CA    1 
ATOM   8092  C C     . ARG   C 1 375 ? 154.741 142.322 128.114 1.00 50.93 ? 376 ARG   C C     1 
ATOM   8093  O O     . ARG   C 1 375 ? 155.085 143.165 127.276 1.00 50.93 ? 376 ARG   C O     1 
ATOM   8094  C CB    . ARG   C 1 375 ? 156.010 142.019 130.235 1.00 50.93 ? 376 ARG   C CB    1 
ATOM   8095  C CG    . ARG   C 1 375 ? 157.309 142.622 129.769 1.00 50.93 ? 376 ARG   C CG    1 
ATOM   8096  C CD    . ARG   C 1 375 ? 158.459 141.685 130.047 1.00 50.93 ? 376 ARG   C CD    1 
ATOM   8097  N NE    . ARG   C 1 375 ? 158.319 140.426 129.327 1.00 50.93 ? 376 ARG   C NE    1 
ATOM   8098  C CZ    . ARG   C 1 375 ? 159.202 139.439 129.363 1.00 50.93 ? 376 ARG   C CZ    1 
ATOM   8099  N NH1   . ARG   C 1 375 ? 160.301 139.520 130.095 1.00 50.93 ? 376 ARG   C NH1   1 
ATOM   8100  N NH2   . ARG   C 1 375 ? 158.980 138.343 128.643 1.00 50.93 ? 376 ARG   C NH2   1 
ATOM   8101  N N     . THR   C 1 376 ? 154.331 141.102 127.766 1.00 50.93 ? 377 THR   C N     1 
ATOM   8102  C CA    . THR   C 1 376 ? 154.339 140.712 126.363 1.00 50.93 ? 377 THR   C CA    1 
ATOM   8103  C C     . THR   C 1 376 ? 153.258 141.451 125.583 1.00 50.93 ? 377 THR   C C     1 
ATOM   8104  O O     . THR   C 1 376 ? 153.460 141.795 124.416 1.00 50.93 ? 377 THR   C O     1 
ATOM   8105  C CB    . THR   C 1 376 ? 154.173 139.199 126.235 1.00 50.93 ? 377 THR   C CB    1 
ATOM   8106  O OG1   . THR   C 1 376 ? 155.078 138.548 127.133 1.00 50.93 ? 377 THR   C OG1   1 
ATOM   8107  C CG2   . THR   C 1 376 ? 154.525 138.763 124.827 1.00 50.93 ? 377 THR   C CG2   1 
ATOM   8108  N N     . THR   C 1 377 ? 152.113 141.723 126.214 1.00 50.93 ? 378 THR   C N     1 
ATOM   8109  C CA    . THR   C 1 377 ? 151.081 142.527 125.561 1.00 50.93 ? 378 THR   C CA    1 
ATOM   8110  C C     . THR   C 1 377 ? 151.588 143.936 125.271 1.00 50.93 ? 378 THR   C C     1 
ATOM   8111  O O     . THR   C 1 377 ? 151.383 144.474 124.173 1.00 50.93 ? 378 THR   C O     1 
ATOM   8112  C CB    . THR   C 1 377 ? 149.828 142.578 126.437 1.00 50.93 ? 378 THR   C CB    1 
ATOM   8113  O OG1   . THR   C 1 377 ? 149.146 141.320 126.377 1.00 50.93 ? 378 THR   C OG1   1 
ATOM   8114  C CG2   . THR   C 1 377 ? 148.889 143.676 125.974 1.00 50.93 ? 378 THR   C CG2   1 
ATOM   8115  N N     . TYR   C 1 378 ? 152.259 144.549 126.249 1.00 50.93 ? 379 TYR   C N     1 
ATOM   8116  C CA    . TYR   C 1 378 ? 152.806 145.887 126.048 1.00 50.93 ? 379 TYR   C CA    1 
ATOM   8117  C C     . TYR   C 1 378 ? 153.858 145.895 124.944 1.00 50.93 ? 379 TYR   C C     1 
ATOM   8118  O O     . TYR   C 1 378 ? 153.873 146.794 124.091 1.00 50.93 ? 379 TYR   C O     1 
ATOM   8119  C CB    . TYR   C 1 378 ? 153.389 146.397 127.367 1.00 50.93 ? 379 TYR   C CB    1 
ATOM   8120  C CG    . TYR   C 1 378 ? 154.238 147.643 127.265 1.00 50.93 ? 379 TYR   C CG    1 
ATOM   8121  C CD1   . TYR   C 1 378 ? 153.659 148.901 127.277 1.00 50.93 ? 379 TYR   C CD1   1 
ATOM   8122  C CD2   . TYR   C 1 378 ? 155.622 147.559 127.186 1.00 50.93 ? 379 TYR   C CD2   1 
ATOM   8123  C CE1   . TYR   C 1 378 ? 154.429 150.040 127.196 1.00 50.93 ? 379 TYR   C CE1   1 
ATOM   8124  C CE2   . TYR   C 1 378 ? 156.400 148.693 127.104 1.00 50.93 ? 379 TYR   C CE2   1 
ATOM   8125  C CZ    . TYR   C 1 378 ? 155.798 149.931 127.111 1.00 50.93 ? 379 TYR   C CZ    1 
ATOM   8126  O OH    . TYR   C 1 378 ? 156.569 151.065 127.030 1.00 50.93 ? 379 TYR   C OH    1 
ATOM   8127  N N     . ARG   C 1 379 ? 154.743 144.895 124.942 1.00 50.93 ? 380 ARG   C N     1 
ATOM   8128  C CA    . ARG   C 1 379 ? 155.764 144.812 123.904 1.00 50.93 ? 380 ARG   C CA    1 
ATOM   8129  C C     . ARG   C 1 379 ? 155.140 144.606 122.530 1.00 50.93 ? 380 ARG   C C     1 
ATOM   8130  O O     . ARG   C 1 379 ? 155.612 145.168 121.537 1.00 50.93 ? 380 ARG   C O     1 
ATOM   8131  C CB    . ARG   C 1 379 ? 156.750 143.690 124.226 1.00 50.93 ? 380 ARG   C CB    1 
ATOM   8132  C CG    . ARG   C 1 379 ? 157.743 144.047 125.316 1.00 50.93 ? 380 ARG   C CG    1 
ATOM   8133  C CD    . ARG   C 1 379 ? 158.774 142.955 125.518 1.00 50.93 ? 380 ARG   C CD    1 
ATOM   8134  N NE    . ARG   C 1 379 ? 159.787 143.346 126.491 1.00 50.93 ? 380 ARG   C NE    1 
ATOM   8135  C CZ    . ARG   C 1 379 ? 160.751 142.550 126.932 1.00 50.93 ? 380 ARG   C CZ    1 
ATOM   8136  N NH1   . ARG   C 1 379 ? 160.866 141.303 126.505 1.00 50.93 ? 380 ARG   C NH1   1 
ATOM   8137  N NH2   . ARG   C 1 379 ? 161.621 143.016 127.822 1.00 50.93 ? 380 ARG   C NH2   1 
ATOM   8138  N N     . LEU   C 1 380 ? 154.080 143.799 122.452 1.00 50.93 ? 381 LEU   C N     1 
ATOM   8139  C CA    . LEU   C 1 380 ? 153.390 143.598 121.183 1.00 50.93 ? 381 LEU   C CA    1 
ATOM   8140  C C     . LEU   C 1 380 ? 152.776 144.895 120.676 1.00 50.93 ? 381 LEU   C C     1 
ATOM   8141  O O     . LEU   C 1 380 ? 152.862 145.203 119.483 1.00 50.93 ? 381 LEU   C O     1 
ATOM   8142  C CB    . LEU   C 1 380 ? 152.315 142.523 121.337 1.00 50.93 ? 381 LEU   C CB    1 
ATOM   8143  C CG    . LEU   C 1 380 ? 151.469 142.231 120.098 1.00 50.93 ? 381 LEU   C CG    1 
ATOM   8144  C CD1   . LEU   C 1 380 ? 152.275 141.448 119.081 1.00 50.93 ? 381 LEU   C CD1   1 
ATOM   8145  C CD2   . LEU   C 1 380 ? 150.207 141.483 120.477 1.00 50.93 ? 381 LEU   C CD2   1 
ATOM   8146  N N     . ARG   C 1 381 ? 152.148 145.668 121.565 1.00 50.93 ? 382 ARG   C N     1 
ATOM   8147  C CA    . ARG   C 1 381 ? 151.567 146.943 121.147 1.00 50.93 ? 382 ARG   C CA    1 
ATOM   8148  C C     . ARG   C 1 381 ? 152.645 147.900 120.645 1.00 50.93 ? 382 ARG   C C     1 
ATOM   8149  O O     . ARG   C 1 381 ? 152.483 148.552 119.602 1.00 50.93 ? 382 ARG   C O     1 
ATOM   8150  C CB    . ARG   C 1 381 ? 150.787 147.567 122.302 1.00 50.93 ? 382 ARG   C CB    1 
ATOM   8151  C CG    . ARG   C 1 381 ? 149.865 148.695 121.884 1.00 50.93 ? 382 ARG   C CG    1 
ATOM   8152  C CD    . ARG   C 1 381 ? 148.923 149.087 123.010 1.00 50.93 ? 382 ARG   C CD    1 
ATOM   8153  N NE    . ARG   C 1 381 ? 149.595 149.151 124.303 1.00 50.93 ? 382 ARG   C NE    1 
ATOM   8154  C CZ    . ARG   C 1 381 ? 150.445 150.103 124.665 1.00 50.93 ? 382 ARG   C CZ    1 
ATOM   8155  N NH1   . ARG   C 1 381 ? 150.752 151.102 123.855 1.00 50.93 ? 382 ARG   C NH1   1 
ATOM   8156  N NH2   . ARG   C 1 381 ? 150.996 150.054 125.874 1.00 50.93 ? 382 ARG   C NH2   1 
ATOM   8157  N N     . LYS   C 1 382 ? 153.759 147.993 121.374 1.00 50.93 ? 383 LYS   C N     1 
ATOM   8158  C CA    . LYS   C 1 382 ? 154.842 148.876 120.949 1.00 50.93 ? 383 LYS   C CA    1 
ATOM   8159  C C     . LYS   C 1 382 ? 155.415 148.441 119.606 1.00 50.93 ? 383 LYS   C C     1 
ATOM   8160  O O     . LYS   C 1 382 ? 155.678 149.278 118.732 1.00 50.93 ? 383 LYS   C O     1 
ATOM   8161  C CB    . LYS   C 1 382 ? 155.939 148.911 122.012 1.00 50.93 ? 383 LYS   C CB    1 
ATOM   8162  C CG    . LYS   C 1 382 ? 155.579 149.723 123.242 1.00 50.93 ? 383 LYS   C CG    1 
ATOM   8163  C CD    . LYS   C 1 382 ? 156.086 151.149 123.131 1.00 50.93 ? 383 LYS   C CD    1 
ATOM   8164  C CE    . LYS   C 1 382 ? 155.151 152.117 123.832 1.00 50.93 ? 383 LYS   C CE    1 
ATOM   8165  N NZ    . LYS   C 1 382 ? 153.731 151.867 123.468 1.00 50.93 ? 383 LYS   C NZ    1 
ATOM   8166  N N     . ALA   C 1 383 ? 155.609 147.133 119.422 1.00 50.93 ? 384 ALA   C N     1 
ATOM   8167  C CA    . ALA   C 1 383 ? 156.153 146.630 118.167 1.00 50.93 ? 384 ALA   C CA    1 
ATOM   8168  C C     . ALA   C 1 383 ? 155.183 146.853 117.017 1.00 50.93 ? 384 ALA   C C     1 
ATOM   8169  O O     . ALA   C 1 383 ? 155.608 147.115 115.890 1.00 50.93 ? 384 ALA   C O     1 
ATOM   8170  C CB    . ALA   C 1 383 ? 156.498 145.148 118.297 1.00 50.93 ? 384 ALA   C CB    1 
ATOM   8171  N N     . ASN   C 1 384 ? 153.879 146.750 117.275 1.00 50.93 ? 385 ASN   C N     1 
ATOM   8172  C CA    . ASN   C 1 384 ? 152.905 147.010 116.221 1.00 50.93 ? 385 ASN   C CA    1 
ATOM   8173  C C     . ASN   C 1 384 ? 152.908 148.477 115.814 1.00 50.93 ? 385 ASN   C C     1 
ATOM   8174  O O     . ASN   C 1 384 ? 152.799 148.794 114.625 1.00 50.93 ? 385 ASN   C O     1 
ATOM   8175  C CB    . ASN   C 1 384 ? 151.512 146.577 116.671 1.00 50.93 ? 385 ASN   C CB    1 
ATOM   8176  C CG    . ASN   C 1 384 ? 151.066 145.292 116.010 1.00 50.93 ? 385 ASN   C CG    1 
ATOM   8177  O OD1   . ASN   C 1 384 ? 150.373 145.313 114.994 1.00 50.93 ? 385 ASN   C OD1   1 
ATOM   8178  N ND2   . ASN   C 1 384 ? 151.471 144.164 116.576 1.00 50.93 ? 385 ASN   C ND2   1 
ATOM   8179  N N     . GLU   C 1 385 ? 153.034 149.387 116.782 1.00 50.93 ? 386 GLU   C N     1 
ATOM   8180  C CA    . GLU   C 1 385 ? 153.137 150.805 116.438 1.00 50.93 ? 386 GLU   C CA    1 
ATOM   8181  C C     . GLU   C 1 385 ? 154.401 151.084 115.626 1.00 50.93 ? 386 GLU   C C     1 
ATOM   8182  O O     . GLU   C 1 385 ? 154.369 151.815 114.624 1.00 50.93 ? 386 GLU   C O     1 
ATOM   8183  C CB    . GLU   C 1 385 ? 153.110 151.656 117.705 1.00 50.93 ? 386 GLU   C CB    1 
ATOM   8184  C CG    . GLU   C 1 385 ? 151.839 151.508 118.518 1.00 50.93 ? 386 GLU   C CG    1 
ATOM   8185  C CD    . GLU   C 1 385 ? 151.874 152.319 119.795 1.00 50.93 ? 386 GLU   C CD    1 
ATOM   8186  O OE1   . GLU   C 1 385 ? 152.912 152.958 120.064 1.00 50.93 ? 386 GLU   C OE1   1 
ATOM   8187  O OE2   . GLU   C 1 385 ? 150.865 152.317 120.530 1.00 50.93 ? 386 GLU   C OE2   1 
ATOM   8188  N N     . ARG   C 1 386 ? 155.526 150.498 116.042 1.00 50.93 ? 387 ARG   C N     1 
ATOM   8189  C CA    . ARG   C 1 386 ? 156.767 150.680 115.297 1.00 50.93 ? 387 ARG   C CA    1 
ATOM   8190  C C     . ARG   C 1 386 ? 156.660 150.091 113.895 1.00 50.93 ? 387 ARG   C C     1 
ATOM   8191  O O     . ARG   C 1 386 ? 157.176 150.666 112.931 1.00 50.93 ? 387 ARG   C O     1 
ATOM   8192  C CB    . ARG   C 1 386 ? 157.933 150.054 116.061 1.00 50.93 ? 387 ARG   C CB    1 
ATOM   8193  C CG    . ARG   C 1 386 ? 159.239 150.024 115.289 1.00 50.93 ? 387 ARG   C CG    1 
ATOM   8194  C CD    . ARG   C 1 386 ? 160.357 150.669 116.087 1.00 50.93 ? 387 ARG   C CD    1 
ATOM   8195  N NE    . ARG   C 1 386 ? 161.526 150.961 115.266 1.00 50.93 ? 387 ARG   C NE    1 
ATOM   8196  C CZ    . ARG   C 1 386 ? 161.635 152.008 114.458 1.00 50.93 ? 387 ARG   C CZ    1 
ATOM   8197  N NH1   . ARG   C 1 386 ? 160.657 152.891 114.335 1.00 50.93 ? 387 ARG   C NH1   1 
ATOM   8198  N NH2   . ARG   C 1 386 ? 162.754 152.175 113.760 1.00 50.93 ? 387 ARG   C NH2   1 
ATOM   8199  N N     . ALA   C 1 387 ? 155.995 148.941 113.762 1.00 50.93 ? 388 ALA   C N     1 
ATOM   8200  C CA    . ALA   C 1 387 ? 155.794 148.330 112.453 1.00 50.93 ? 388 ALA   C CA    1 
ATOM   8201  C C     . ALA   C 1 387 ? 154.923 149.201 111.567 1.00 50.93 ? 388 ALA   C C     1 
ATOM   8202  O O     . ALA   C 1 387 ? 155.158 149.293 110.362 1.00 50.93 ? 388 ALA   C O     1 
ATOM   8203  C CB    . ALA   C 1 387 ? 155.165 146.948 112.603 1.00 50.93 ? 388 ALA   C CB    1 
ATOM   8204  N N     . HIS   C 1 388 ? 153.893 149.820 112.140 1.00 52.60 ? 389 HIS   C N     1 
ATOM   8205  C CA    . HIS   C 1 388 ? 153.052 150.721 111.364 1.00 52.60 ? 389 HIS   C CA    1 
ATOM   8206  C C     . HIS   C 1 388 ? 153.856 151.909 110.852 1.00 52.60 ? 389 HIS   C C     1 
ATOM   8207  O O     . HIS   C 1 388 ? 153.774 152.266 109.666 1.00 52.60 ? 389 HIS   C O     1 
ATOM   8208  C CB    . HIS   C 1 388 ? 151.876 151.174 112.226 1.00 52.60 ? 389 HIS   C CB    1 
ATOM   8209  C CG    . HIS   C 1 388 ? 150.997 152.193 111.579 1.00 52.60 ? 389 HIS   C CG    1 
ATOM   8210  N ND1   . HIS   C 1 388 ? 151.155 153.546 111.781 1.00 52.60 ? 389 HIS   C ND1   1 
ATOM   8211  C CD2   . HIS   C 1 388 ? 149.940 152.056 110.746 1.00 52.60 ? 389 HIS   C CD2   1 
ATOM   8212  C CE1   . HIS   C 1 388 ? 150.234 154.200 111.096 1.00 52.60 ? 389 HIS   C CE1   1 
ATOM   8213  N NE2   . HIS   C 1 388 ? 149.485 153.319 110.459 1.00 52.60 ? 389 HIS   C NE2   1 
ATOM   8214  N N     . ILE   C 1 389 ? 154.673 152.506 111.723 1.00 50.93 ? 390 ILE   C N     1 
ATOM   8215  C CA    . ILE   C 1 389 ? 155.512 153.629 111.307 1.00 50.93 ? 390 ILE   C CA    1 
ATOM   8216  C C     . ILE   C 1 389 ? 156.484 153.195 110.215 1.00 50.93 ? 390 ILE   C C     1 
ATOM   8217  O O     . ILE   C 1 389 ? 156.671 153.891 109.210 1.00 50.93 ? 390 ILE   C O     1 
ATOM   8218  C CB    . ILE   C 1 389 ? 156.252 154.226 112.518 1.00 50.93 ? 390 ILE   C CB    1 
ATOM   8219  C CG1   . ILE   C 1 389 ? 155.302 155.071 113.369 1.00 50.93 ? 390 ILE   C CG1   1 
ATOM   8220  C CG2   . ILE   C 1 389 ? 157.437 155.062 112.068 1.00 50.93 ? 390 ILE   C CG2   1 
ATOM   8221  C CD1   . ILE   C 1 389 ? 154.300 155.869 112.569 1.00 50.93 ? 390 ILE   C CD1   1 
ATOM   8222  N N     . LEU   C 1 390 ? 157.114 152.032 110.392 1.00 50.93 ? 391 LEU   C N     1 
ATOM   8223  C CA    . LEU   C 1 390 ? 158.108 151.567 109.431 1.00 50.93 ? 391 LEU   C CA    1 
ATOM   8224  C C     . LEU   C 1 390 ? 157.476 151.174 108.101 1.00 50.93 ? 391 LEU   C C     1 
ATOM   8225  O O     . LEU   C 1 390 ? 158.081 151.383 107.047 1.00 50.93 ? 391 LEU   C O     1 
ATOM   8226  C CB    . LEU   C 1 390 ? 158.891 150.397 110.022 1.00 50.93 ? 391 LEU   C CB    1 
ATOM   8227  C CG    . LEU   C 1 390 ? 160.277 150.771 110.547 1.00 50.93 ? 391 LEU   C CG    1 
ATOM   8228  C CD1   . LEU   C 1 390 ? 160.988 149.572 111.149 1.00 50.93 ? 391 LEU   C CD1   1 
ATOM   8229  C CD2   . LEU   C 1 390 ? 161.099 151.378 109.437 1.00 50.93 ? 391 LEU   C CD2   1 
ATOM   8230  N N     . ARG   C 1 391 ? 156.272 150.600 108.126 1.00 52.83 ? 392 ARG   C N     1 
ATOM   8231  C CA    . ARG   C 1 391 ? 155.563 150.299 106.889 1.00 52.83 ? 392 ARG   C CA    1 
ATOM   8232  C C     . ARG   C 1 391 ? 155.212 151.574 106.141 1.00 52.83 ? 392 ARG   C C     1 
ATOM   8233  O O     . ARG   C 1 391 ? 155.363 151.642 104.914 1.00 52.83 ? 392 ARG   C O     1 
ATOM   8234  C CB    . ARG   C 1 391 ? 154.298 149.498 107.188 1.00 52.83 ? 392 ARG   C CB    1 
ATOM   8235  C CG    . ARG   C 1 391 ? 154.473 147.997 107.130 1.00 52.83 ? 392 ARG   C CG    1 
ATOM   8236  C CD    . ARG   C 1 391 ? 153.143 147.314 106.877 1.00 52.83 ? 392 ARG   C CD    1 
ATOM   8237  N NE    . ARG   C 1 391 ? 152.201 147.558 107.961 1.00 52.83 ? 392 ARG   C NE    1 
ATOM   8238  C CZ    . ARG   C 1 391 ? 152.212 146.924 109.125 1.00 52.83 ? 392 ARG   C CZ    1 
ATOM   8239  N NH1   . ARG   C 1 391 ? 153.101 145.983 109.392 1.00 52.83 ? 392 ARG   C NH1   1 
ATOM   8240  N NH2   . ARG   C 1 391 ? 151.308 147.245 110.046 1.00 52.83 ? 392 ARG   C NH2   1 
ATOM   8241  N N     . GLY   C 1 392 ? 154.742 152.596 106.861 1.00 53.49 ? 393 GLY   C N     1 
ATOM   8242  C CA    . GLY   C 1 392 ? 154.504 153.877 106.219 1.00 53.49 ? 393 GLY   C CA    1 
ATOM   8243  C C     . GLY   C 1 392 ? 155.767 154.463 105.617 1.00 53.49 ? 393 GLY   C C     1 
ATOM   8244  O O     . GLY   C 1 392 ? 155.755 154.969 104.492 1.00 53.49 ? 393 GLY   C O     1 
ATOM   8245  N N     . LEU   C 1 393 ? 156.879 154.382 106.350 1.00 53.34 ? 394 LEU   C N     1 
ATOM   8246  C CA    . LEU   C 1 393 ? 158.132 154.942 105.857 1.00 53.34 ? 394 LEU   C CA    1 
ATOM   8247  C C     . LEU   C 1 393 ? 158.625 154.195 104.623 1.00 53.34 ? 394 LEU   C C     1 
ATOM   8248  O O     . LEU   C 1 393 ? 159.120 154.811 103.675 1.00 53.34 ? 394 LEU   C O     1 
ATOM   8249  C CB    . LEU   C 1 393 ? 159.187 154.918 106.963 1.00 53.34 ? 394 LEU   C CB    1 
ATOM   8250  C CG    . LEU   C 1 393 ? 160.408 155.821 106.769 1.00 53.34 ? 394 LEU   C CG    1 
ATOM   8251  C CD1   . LEU   C 1 393 ? 160.718 156.582 108.051 1.00 53.34 ? 394 LEU   C CD1   1 
ATOM   8252  C CD2   . LEU   C 1 393 ? 161.615 155.026 106.309 1.00 53.34 ? 394 LEU   C CD2   1 
ATOM   8253  N N     . VAL   C 1 394 ? 158.497 152.867 104.614 1.00 57.03 ? 395 VAL   C N     1 
ATOM   8254  C CA    . VAL   C 1 394 ? 158.927 152.084 103.458 1.00 57.03 ? 395 VAL   C CA    1 
ATOM   8255  C C     . VAL   C 1 394 ? 158.043 152.375 102.251 1.00 57.03 ? 395 VAL   C C     1 
ATOM   8256  O O     . VAL   C 1 394 ? 158.538 152.561 101.133 1.00 57.03 ? 395 VAL   C O     1 
ATOM   8257  C CB    . VAL   C 1 394 ? 158.942 150.584 103.808 1.00 57.03 ? 395 VAL   C CB    1 
ATOM   8258  C CG1   . VAL   C 1 394 ? 158.589 149.740 102.593 1.00 57.03 ? 395 VAL   C CG1   1 
ATOM   8259  C CG2   . VAL   C 1 394 ? 160.303 150.179 104.344 1.00 57.03 ? 395 VAL   C CG2   1 
ATOM   8260  N N     . LYS   C 1 395 ? 156.724 152.424 102.451 1.00 59.52 ? 396 LYS   C N     1 
ATOM   8261  C CA    . LYS   C 1 395 ? 155.821 152.647 101.326 1.00 59.52 ? 396 LYS   C CA    1 
ATOM   8262  C C     . LYS   C 1 395 ? 155.932 154.074 100.799 1.00 59.52 ? 396 LYS   C C     1 
ATOM   8263  O O     . LYS   C 1 395 ? 155.638 154.335 99.626  1.00 59.52 ? 396 LYS   C O     1 
ATOM   8264  C CB    . LYS   C 1 395 ? 154.391 152.287 101.734 1.00 59.52 ? 396 LYS   C CB    1 
ATOM   8265  C CG    . LYS   C 1 395 ? 153.295 152.661 100.749 1.00 59.52 ? 396 LYS   C CG    1 
ATOM   8266  C CD    . LYS   C 1 395 ? 151.927 152.086 101.148 1.00 59.52 ? 396 LYS   C CD    1 
ATOM   8267  C CE    . LYS   C 1 395 ? 151.731 151.862 102.651 1.00 59.52 ? 396 LYS   C CE    1 
ATOM   8268  N NZ    . LYS   C 1 395 ? 152.061 152.996 103.546 1.00 59.52 ? 396 LYS   C NZ    1 
ATOM   8269  N N     . ALA   C 1 396 ? 156.357 155.014 101.644 1.00 61.13 ? 397 ALA   C N     1 
ATOM   8270  C CA    . ALA   C 1 396 ? 156.715 156.333 101.133 1.00 61.13 ? 397 ALA   C CA    1 
ATOM   8271  C C     . ALA   C 1 396 ? 158.109 156.339 100.517 1.00 61.13 ? 397 ALA   C C     1 
ATOM   8272  O O     . ALA   C 1 396 ? 158.440 157.243 99.743  1.00 61.13 ? 397 ALA   C O     1 
ATOM   8273  C CB    . ALA   C 1 396 ? 156.627 157.373 102.247 1.00 61.13 ? 397 ALA   C CB    1 
ATOM   8274  N N     . LEU   C 1 397 ? 158.933 155.346 100.850 1.00 63.46 ? 398 LEU   C N     1 
ATOM   8275  C CA    . LEU   C 1 397 ? 160.323 155.343 100.410 1.00 63.46 ? 398 LEU   C CA    1 
ATOM   8276  C C     . LEU   C 1 397 ? 160.452 154.926 98.950  1.00 63.46 ? 398 LEU   C C     1 
ATOM   8277  O O     . LEU   C 1 397 ? 161.370 155.372 98.253  1.00 63.46 ? 398 LEU   C O     1 
ATOM   8278  C CB    . LEU   C 1 397 ? 161.138 154.420 101.312 1.00 63.46 ? 398 LEU   C CB    1 
ATOM   8279  C CG    . LEU   C 1 397 ? 162.661 154.451 101.264 1.00 63.46 ? 398 LEU   C CG    1 
ATOM   8280  C CD1   . LEU   C 1 397 ? 163.181 155.842 101.568 1.00 63.46 ? 398 LEU   C CD1   1 
ATOM   8281  C CD2   . LEU   C 1 397 ? 163.185 153.448 102.270 1.00 63.46 ? 398 LEU   C CD2   1 
ATOM   8282  N N     . ASP   C 1 398 ? 159.553 154.063 98.470  1.00 65.12 ? 399 ASP   C N     1 
ATOM   8283  C CA    . ASP   C 1 398 ? 159.625 153.626 97.078  1.00 65.12 ? 399 ASP   C CA    1 
ATOM   8284  C C     . ASP   C 1 398 ? 159.159 154.715 96.121  1.00 65.12 ? 399 ASP   C C     1 
ATOM   8285  O O     . ASP   C 1 398 ? 159.478 154.672 94.927  1.00 65.12 ? 399 ASP   C O     1 
ATOM   8286  C CB    . ASP   C 1 398 ? 158.801 152.354 96.882  1.00 65.12 ? 399 ASP   C CB    1 
ATOM   8287  C CG    . ASP   C 1 398 ? 157.412 152.466 97.473  1.00 65.12 ? 399 ASP   C CG    1 
ATOM   8288  O OD1   . ASP   C 1 398 ? 156.562 153.167 96.884  1.00 65.12 ? 399 ASP   C OD1   1 
ATOM   8289  O OD2   . ASP   C 1 398 ? 157.169 151.846 98.528  1.00 65.12 ? 399 ASP   C OD2   1 
ATOM   8290  N N     . ALA   C 1 399 ? 158.407 155.693 96.622  1.00 65.73 ? 400 ALA   C N     1 
ATOM   8291  C CA    . ALA   C 1 399 ? 157.991 156.866 95.855  1.00 65.73 ? 400 ALA   C CA    1 
ATOM   8292  C C     . ALA   C 1 399 ? 158.830 158.081 96.220  1.00 65.73 ? 400 ALA   C C     1 
ATOM   8293  O O     . ALA   C 1 399 ? 158.320 159.198 96.332  1.00 65.73 ? 400 ALA   C O     1 
ATOM   8294  C CB    . ALA   C 1 399 ? 156.508 157.147 96.073  1.00 65.73 ? 400 ALA   C CB    1 
ATOM   8295  N N     . LEU   C 1 400 ? 160.133 157.862 96.416  1.00 65.28 ? 401 LEU   C N     1 
ATOM   8296  C CA    . LEU   C 1 400 ? 160.995 158.868 97.030  1.00 65.28 ? 401 LEU   C CA    1 
ATOM   8297  C C     . LEU   C 1 400 ? 161.010 160.167 96.234  1.00 65.28 ? 401 LEU   C C     1 
ATOM   8298  O O     . LEU   C 1 400 ? 160.850 161.255 96.800  1.00 65.28 ? 401 LEU   C O     1 
ATOM   8299  C CB    . LEU   C 1 400 ? 162.407 158.303 97.174  1.00 65.28 ? 401 LEU   C CB    1 
ATOM   8300  C CG    . LEU   C 1 400 ? 163.328 158.933 98.213  1.00 65.28 ? 401 LEU   C CG    1 
ATOM   8301  C CD1   . LEU   C 1 400 ? 162.702 158.868 99.590  1.00 65.28 ? 401 LEU   C CD1   1 
ATOM   8302  C CD2   . LEU   C 1 400 ? 164.661 158.214 98.197  1.00 65.28 ? 401 LEU   C CD2   1 
ATOM   8303  N N     . ASP   C 1 401 ? 161.211 160.080 94.917  1.00 67.47 ? 402 ASP   C N     1 
ATOM   8304  C CA    . ASP   C 1 401 ? 161.260 161.295 94.111  1.00 67.47 ? 402 ASP   C CA    1 
ATOM   8305  C C     . ASP   C 1 401 ? 159.895 161.970 94.048  1.00 67.47 ? 402 ASP   C C     1 
ATOM   8306  O O     . ASP   C 1 401 ? 159.803 163.203 94.088  1.00 67.47 ? 402 ASP   C O     1 
ATOM   8307  C CB    . ASP   C 1 401 ? 161.807 160.990 92.714  1.00 67.47 ? 402 ASP   C CB    1 
ATOM   8308  C CG    . ASP   C 1 401 ? 161.283 159.693 92.145  1.00 67.47 ? 402 ASP   C CG    1 
ATOM   8309  O OD1   . ASP   C 1 401 ? 160.727 159.714 91.027  1.00 67.47 ? 402 ASP   C OD1   1 
ATOM   8310  O OD2   . ASP   C 1 401 ? 161.430 158.649 92.813  1.00 67.47 ? 402 ASP   C OD2   1 
ATOM   8311  N N     . GLU   C 1 402 ? 158.817 161.183 93.976  1.00 67.18 ? 403 GLU   C N     1 
ATOM   8312  C CA    . GLU   C 1 402 ? 157.488 161.785 94.030  1.00 67.18 ? 403 GLU   C CA    1 
ATOM   8313  C C     . GLU   C 1 402 ? 157.277 162.513 95.350  1.00 67.18 ? 403 GLU   C C     1 
ATOM   8314  O O     . GLU   C 1 402 ? 156.752 163.631 95.371  1.00 67.18 ? 403 GLU   C O     1 
ATOM   8315  C CB    . GLU   C 1 402 ? 156.384 160.739 93.834  1.00 67.18 ? 403 GLU   C CB    1 
ATOM   8316  C CG    . GLU   C 1 402 ? 156.403 159.931 92.535  1.00 67.18 ? 403 GLU   C CG    1 
ATOM   8317  C CD    . GLU   C 1 402 ? 157.485 158.869 92.487  1.00 67.18 ? 403 GLU   C CD    1 
ATOM   8318  O OE1   . GLU   C 1 402 ? 157.187 157.743 92.037  1.00 67.18 ? 403 GLU   C OE1   1 
ATOM   8319  O OE2   . GLU   C 1 402 ? 158.617 159.136 92.926  1.00 67.18 ? 403 GLU   C OE2   1 
ATOM   8320  N N     . VAL   C 1 403 ? 157.695 161.901 96.461  1.00 66.06 ? 404 VAL   C N     1 
ATOM   8321  C CA    . VAL   C 1 403 ? 157.504 162.512 97.774  1.00 66.06 ? 404 VAL   C CA    1 
ATOM   8322  C C     . VAL   C 1 403 ? 158.306 163.804 97.887  1.00 66.06 ? 404 VAL   C C     1 
ATOM   8323  O O     . VAL   C 1 403 ? 157.807 164.824 98.376  1.00 66.06 ? 404 VAL   C O     1 
ATOM   8324  C CB    . VAL   C 1 403 ? 157.873 161.517 98.889  1.00 66.06 ? 404 VAL   C CB    1 
ATOM   8325  C CG1   . VAL   C 1 403 ? 157.940 162.222 100.232 1.00 66.06 ? 404 VAL   C CG1   1 
ATOM   8326  C CG2   . VAL   C 1 403 ? 156.865 160.384 98.940  1.00 66.06 ? 404 VAL   C CG2   1 
ATOM   8327  N N     . ILE   C 1 404 ? 159.563 163.780 97.439  1.00 67.25 ? 405 ILE   C N     1 
ATOM   8328  C CA    . ILE   C 1 404 ? 160.410 164.967 97.545  1.00 67.25 ? 405 ILE   C CA    1 
ATOM   8329  C C     . ILE   C 1 404 ? 159.865 166.092 96.671  1.00 67.25 ? 405 ILE   C C     1 
ATOM   8330  O O     . ILE   C 1 404 ? 159.781 167.250 97.101  1.00 67.25 ? 405 ILE   C O     1 
ATOM   8331  C CB    . ILE   C 1 404 ? 161.869 164.623 97.193  1.00 67.25 ? 405 ILE   C CB    1 
ATOM   8332  C CG1   . ILE   C 1 404 ? 162.607 164.129 98.438  1.00 67.25 ? 405 ILE   C CG1   1 
ATOM   8333  C CG2   . ILE   C 1 404 ? 162.583 165.827 96.601  1.00 67.25 ? 405 ILE   C CG2   1 
ATOM   8334  C CD1   . ILE   C 1 404 ? 163.807 163.265 98.137  1.00 67.25 ? 405 ILE   C CD1   1 
ATOM   8335  N N     . ALA   C 1 405 ? 159.476 165.770 95.434  1.00 66.18 ? 406 ALA   C N     1 
ATOM   8336  C CA    . ALA   C 1 405 ? 158.919 166.790 94.553  1.00 66.18 ? 406 ALA   C CA    1 
ATOM   8337  C C     . ALA   C 1 405 ? 157.622 167.356 95.116  1.00 66.18 ? 406 ALA   C C     1 
ATOM   8338  O O     . ALA   C 1 405 ? 157.367 168.561 95.017  1.00 66.18 ? 406 ALA   C O     1 
ATOM   8339  C CB    . ALA   C 1 405 ? 158.695 166.209 93.157  1.00 66.18 ? 406 ALA   C CB    1 
ATOM   8340  N N     . LEU   C 1 406 ? 156.787 166.499 95.708  1.00 67.05 ? 407 LEU   C N     1 
ATOM   8341  C CA    . LEU   C 1 406 ? 155.537 166.962 96.297  1.00 67.05 ? 407 LEU   C CA    1 
ATOM   8342  C C     . LEU   C 1 406 ? 155.794 167.867 97.494  1.00 67.05 ? 407 LEU   C C     1 
ATOM   8343  O O     . LEU   C 1 406 ? 155.095 168.869 97.682  1.00 67.05 ? 407 LEU   C O     1 
ATOM   8344  C CB    . LEU   C 1 406 ? 154.684 165.753 96.688  1.00 67.05 ? 407 LEU   C CB    1 
ATOM   8345  C CG    . LEU   C 1 406 ? 153.201 165.884 97.039  1.00 67.05 ? 407 LEU   C CG    1 
ATOM   8346  C CD1   . LEU   C 1 406 ? 152.576 164.504 97.029  1.00 67.05 ? 407 LEU   C CD1   1 
ATOM   8347  C CD2   . LEU   C 1 406 ? 152.985 166.535 98.394  1.00 67.05 ? 407 LEU   C CD2   1 
ATOM   8348  N N     . ILE   C 1 407 ? 156.783 167.528 98.321  1.00 67.12 ? 408 ILE   C N     1 
ATOM   8349  C CA    . ILE   C 1 407 ? 157.070 168.346 99.494  1.00 67.12 ? 408 ILE   C CA    1 
ATOM   8350  C C     . ILE   C 1 407 ? 157.683 169.678 99.077  1.00 67.12 ? 408 ILE   C C     1 
ATOM   8351  O O     . ILE   C 1 407 ? 157.498 170.698 99.751  1.00 67.12 ? 408 ILE   C O     1 
ATOM   8352  C CB    . ILE   C 1 407 ? 157.966 167.575 100.485 1.00 67.12 ? 408 ILE   C CB    1 
ATOM   8353  C CG1   . ILE   C 1 407 ? 157.667 168.007 101.918 1.00 67.12 ? 408 ILE   C CG1   1 
ATOM   8354  C CG2   . ILE   C 1 407 ? 159.442 167.794 100.195 1.00 67.12 ? 408 ILE   C CG2   1 
ATOM   8355  C CD1   . ILE   C 1 407 ? 158.424 167.212 102.948 1.00 67.12 ? 408 ILE   C CD1   1 
ATOM   8356  N N     . ARG   C 1 408 ? 158.416 169.694 97.960  1.00 66.77 ? 409 ARG   C N     1 
ATOM   8357  C CA    . ARG   C 1 408 ? 159.018 170.938 97.490  1.00 66.77 ? 409 ARG   C CA    1 
ATOM   8358  C C     . ARG   C 1 408 ? 157.954 171.933 97.046  1.00 66.77 ? 409 ARG   C C     1 
ATOM   8359  O O     . ARG   C 1 408 ? 157.958 173.095 97.467  1.00 66.77 ? 409 ARG   C O     1 
ATOM   8360  C CB    . ARG   C 1 408 ? 159.989 170.647 96.348  1.00 66.77 ? 409 ARG   C CB    1 
ATOM   8361  C CG    . ARG   C 1 408 ? 161.293 171.401 96.450  1.00 66.77 ? 409 ARG   C CG    1 
ATOM   8362  C CD    . ARG   C 1 408 ? 162.309 170.608 97.247  1.00 66.77 ? 409 ARG   C CD    1 
ATOM   8363  N NE    . ARG   C 1 408 ? 163.007 169.620 96.432  1.00 66.77 ? 409 ARG   C NE    1 
ATOM   8364  C CZ    . ARG   C 1 408 ? 163.844 169.907 95.445  1.00 66.77 ? 409 ARG   C CZ    1 
ATOM   8365  N NH1   . ARG   C 1 408 ? 164.138 171.157 95.125  1.00 66.77 ? 409 ARG   C NH1   1 
ATOM   8366  N NH2   . ARG   C 1 408 ? 164.408 168.914 94.764  1.00 66.77 ? 409 ARG   C NH2   1 
ATOM   8367  N N     . ALA   C 1 409 ? 157.024 171.490 96.197  1.00 69.61 ? 410 ALA   C N     1 
ATOM   8368  C CA    . ALA   C 1 409 ? 155.985 172.379 95.692  1.00 69.61 ? 410 ALA   C CA    1 
ATOM   8369  C C     . ALA   C 1 409 ? 155.007 172.806 96.776  1.00 69.61 ? 410 ALA   C C     1 
ATOM   8370  O O     . ALA   C 1 409 ? 154.219 173.731 96.553  1.00 69.61 ? 410 ALA   C O     1 
ATOM   8371  C CB    . ALA   C 1 409 ? 155.230 171.705 94.546  1.00 69.61 ? 410 ALA   C CB    1 
ATOM   8372  N N     . SER   C 1 410 ? 155.036 172.155 97.934  1.00 72.08 ? 411 SER   C N     1 
ATOM   8373  C CA    . SER   C 1 410 ? 154.125 172.488 99.020  1.00 72.08 ? 411 SER   C CA    1 
ATOM   8374  C C     . SER   C 1 410 ? 154.505 173.829 99.633  1.00 72.08 ? 411 SER   C C     1 
ATOM   8375  O O     . SER   C 1 410 ? 155.643 174.018 100.073 1.00 72.08 ? 411 SER   C O     1 
ATOM   8376  C CB    . SER   C 1 410 ? 154.154 171.392 100.077 1.00 72.08 ? 411 SER   C CB    1 
ATOM   8377  O OG    . SER   C 1 410 ? 153.284 171.695 101.151 1.00 72.08 ? 411 SER   C OG    1 
ATOM   8378  N N     . GLU   C 1 411 ? 153.551 174.761 99.660  1.00 73.48 ? 412 GLU   C N     1 
ATOM   8379  C CA    . GLU   C 1 411 ? 153.800 176.048 100.300 1.00 73.48 ? 412 GLU   C CA    1 
ATOM   8380  C C     . GLU   C 1 411 ? 154.008 175.887 101.800 1.00 73.48 ? 412 GLU   C C     1 
ATOM   8381  O O     . GLU   C 1 411 ? 154.886 176.530 102.385 1.00 73.48 ? 412 GLU   C O     1 
ATOM   8382  C CB    . GLU   C 1 411 ? 152.646 177.008 100.014 1.00 73.48 ? 412 GLU   C CB    1 
ATOM   8383  C CG    . GLU   C 1 411 ? 152.740 177.708 98.668  1.00 73.48 ? 412 GLU   C CG    1 
ATOM   8384  C CD    . GLU   C 1 411 ? 154.166 178.074 98.296  1.00 73.48 ? 412 GLU   C CD    1 
ATOM   8385  O OE1   . GLU   C 1 411 ? 154.709 179.030 98.888  1.00 73.48 ? 412 GLU   C OE1   1 
ATOM   8386  O OE2   . GLU   C 1 411 ? 154.744 177.407 97.413  1.00 73.48 ? 412 GLU   C OE2   1 
ATOM   8387  N N     . THR   C 1 412 ? 153.220 175.024 102.437 1.00 71.01 ? 413 THR   C N     1 
ATOM   8388  C CA    . THR   C 1 412 ? 153.262 174.838 103.879 1.00 71.01 ? 413 THR   C CA    1 
ATOM   8389  C C     . THR   C 1 412 ? 153.323 173.346 104.190 1.00 71.01 ? 413 THR   C C     1 
ATOM   8390  O O     . THR   C 1 412 ? 153.015 172.502 103.344 1.00 71.01 ? 413 THR   C O     1 
ATOM   8391  C CB    . THR   C 1 412 ? 152.042 175.487 104.554 1.00 71.01 ? 413 THR   C CB    1 
ATOM   8392  O OG1   . THR   C 1 412 ? 151.789 176.758 103.946 1.00 71.01 ? 413 THR   C OG1   1 
ATOM   8393  C CG2   . THR   C 1 412 ? 152.294 175.712 106.039 1.00 71.01 ? 413 THR   C CG2   1 
ATOM   8394  N N     . VAL   C 1 413 ? 153.736 173.030 105.420 1.00 70.45 ? 414 VAL   C N     1 
ATOM   8395  C CA    . VAL   C 1 413 ? 153.901 171.637 105.828 1.00 70.45 ? 414 VAL   C CA    1 
ATOM   8396  C C     . VAL   C 1 413 ? 152.573 170.893 105.773 1.00 70.45 ? 414 VAL   C C     1 
ATOM   8397  O O     . VAL   C 1 413 ? 152.528 169.700 105.452 1.00 70.45 ? 414 VAL   C O     1 
ATOM   8398  C CB    . VAL   C 1 413 ? 154.531 171.564 107.231 1.00 70.45 ? 414 VAL   C CB    1 
ATOM   8399  C CG1   . VAL   C 1 413 ? 156.045 171.613 107.133 1.00 70.45 ? 414 VAL   C CG1   1 
ATOM   8400  C CG2   . VAL   C 1 413 ? 154.014 172.698 108.102 1.00 70.45 ? 414 VAL   C CG2   1 
ATOM   8401  N N     . ASP   C 1 414 ? 151.474 171.576 106.101 1.00 71.43 ? 415 ASP   C N     1 
ATOM   8402  C CA    . ASP   C 1 414 ? 150.162 170.937 106.048 1.00 71.43 ? 415 ASP   C CA    1 
ATOM   8403  C C     . ASP   C 1 414 ? 149.784 170.561 104.619 1.00 71.43 ? 415 ASP   C C     1 
ATOM   8404  O O     . ASP   C 1 414 ? 149.174 169.510 104.383 1.00 71.43 ? 415 ASP   C O     1 
ATOM   8405  C CB    . ASP   C 1 414 ? 149.109 171.858 106.660 1.00 71.43 ? 415 ASP   C CB    1 
ATOM   8406  C CG    . ASP   C 1 414 ? 149.657 172.680 107.808 1.00 71.43 ? 415 ASP   C CG    1 
ATOM   8407  O OD1   . ASP   C 1 414 ? 150.082 172.083 108.819 1.00 71.43 ? 415 ASP   C OD1   1 
ATOM   8408  O OD2   . ASP   C 1 414 ? 149.664 173.924 107.699 1.00 71.43 ? 415 ASP   C OD2   1 
ATOM   8409  N N     . ILE   C 1 415 ? 150.126 171.416 103.653 1.00 69.37 ? 416 ILE   C N     1 
ATOM   8410  C CA    . ILE   C 1 415 ? 149.871 171.095 102.252 1.00 69.37 ? 416 ILE   C CA    1 
ATOM   8411  C C     . ILE   C 1 415 ? 150.671 169.867 101.836 1.00 69.37 ? 416 ILE   C C     1 
ATOM   8412  O O     . ILE   C 1 415 ? 150.166 168.990 101.125 1.00 69.37 ? 416 ILE   C O     1 
ATOM   8413  C CB    . ILE   C 1 415 ? 150.182 172.312 101.361 1.00 69.37 ? 416 ILE   C CB    1 
ATOM   8414  C CG1   . ILE   C 1 415 ? 149.210 173.453 101.663 1.00 69.37 ? 416 ILE   C CG1   1 
ATOM   8415  C CG2   . ILE   C 1 415 ? 150.114 171.935 99.891  1.00 69.37 ? 416 ILE   C CG2   1 
ATOM   8416  C CD1   . ILE   C 1 415 ? 149.599 174.768 101.029 1.00 69.37 ? 416 ILE   C CD1   1 
ATOM   8417  N N     . ALA   C 1 416 ? 151.929 169.780 102.278 1.00 68.56 ? 417 ALA   C N     1 
ATOM   8418  C CA    . ALA   C 1 416 ? 152.735 168.596 101.996 1.00 68.56 ? 417 ALA   C CA    1 
ATOM   8419  C C     . ALA   C 1 416 ? 152.129 167.352 102.630 1.00 68.56 ? 417 ALA   C C     1 
ATOM   8420  O O     . ALA   C 1 416 ? 152.145 166.269 102.035 1.00 68.56 ? 417 ALA   C O     1 
ATOM   8421  C CB    . ALA   C 1 416 ? 154.165 168.801 102.493 1.00 68.56 ? 417 ALA   C CB    1 
ATOM   8422  N N     . ARG   C 1 417 ? 151.602 167.487 103.847 1.00 68.33 ? 418 ARG   C N     1 
ATOM   8423  C CA    . ARG   C 1 417 ? 150.970 166.358 104.519 1.00 68.33 ? 418 ARG   C CA    1 
ATOM   8424  C C     . ARG   C 1 417 ? 149.749 165.871 103.748 1.00 68.33 ? 418 ARG   C C     1 
ATOM   8425  O O     . ARG   C 1 417 ? 149.569 164.665 103.541 1.00 68.33 ? 418 ARG   C O     1 
ATOM   8426  C CB    . ARG   C 1 417 ? 150.589 166.762 105.941 1.00 68.33 ? 418 ARG   C CB    1 
ATOM   8427  C CG    . ARG   C 1 417 ? 149.816 165.717 106.711 1.00 68.33 ? 418 ARG   C CG    1 
ATOM   8428  C CD    . ARG   C 1 417 ? 149.085 166.351 107.886 1.00 68.33 ? 418 ARG   C CD    1 
ATOM   8429  N NE    . ARG   C 1 417 ? 149.893 167.335 108.599 1.00 68.33 ? 418 ARG   C NE    1 
ATOM   8430  C CZ    . ARG   C 1 417 ? 151.016 167.067 109.254 1.00 68.33 ? 418 ARG   C CZ    1 
ATOM   8431  N NH1   . ARG   C 1 417 ? 151.502 165.839 109.322 1.00 68.33 ? 418 ARG   C NH1   1 
ATOM   8432  N NH2   . ARG   C 1 417 ? 151.666 168.058 109.858 1.00 68.33 ? 418 ARG   C NH2   1 
ATOM   8433  N N     . ALA   C 1 418 ? 148.902 166.803 103.308 1.00 66.88 ? 419 ALA   C N     1 
ATOM   8434  C CA    . ALA   C 1 418 ? 147.733 166.423 102.519 1.00 66.88 ? 419 ALA   C CA    1 
ATOM   8435  C C     . ALA   C 1 418 ? 148.147 165.781 101.200 1.00 66.88 ? 419 ALA   C C     1 
ATOM   8436  O O     . ALA   C 1 418 ? 147.537 164.799 100.755 1.00 66.88 ? 419 ALA   C O     1 
ATOM   8437  C CB    . ALA   C 1 418 ? 146.846 167.642 102.272 1.00 66.88 ? 419 ALA   C CB    1 
ATOM   8438  N N     . GLY   C 1 419 ? 149.185 166.322 100.562 1.00 65.98 ? 420 GLY   C N     1 
ATOM   8439  C CA    . GLY   C 1 419 ? 149.666 165.735 99.325  1.00 65.98 ? 420 GLY   C CA    1 
ATOM   8440  C C     . GLY   C 1 419 ? 150.191 164.326 99.514  1.00 65.98 ? 420 GLY   C C     1 
ATOM   8441  O O     . GLY   C 1 419 ? 149.964 163.455 98.675  1.00 65.98 ? 420 GLY   C O     1 
ATOM   8442  N N     . LEU   C 1 420 ? 150.910 164.085 100.613 1.00 65.98 ? 421 LEU   C N     1 
ATOM   8443  C CA    . LEU   C 1 420 ? 151.397 162.738 100.898 1.00 65.98 ? 421 LEU   C CA    1 
ATOM   8444  C C     . LEU   C 1 420 ? 150.242 161.786 101.180 1.00 65.98 ? 421 LEU   C C     1 
ATOM   8445  O O     . LEU   C 1 420 ? 150.262 160.626 100.745 1.00 65.98 ? 421 LEU   C O     1 
ATOM   8446  C CB    . LEU   C 1 420 ? 152.374 162.768 102.073 1.00 65.98 ? 421 LEU   C CB    1 
ATOM   8447  C CG    . LEU   C 1 420 ? 153.751 163.380 101.802 1.00 65.98 ? 421 LEU   C CG    1 
ATOM   8448  C CD1   . LEU   C 1 420 ? 154.817 162.720 102.662 1.00 65.98 ? 421 LEU   C CD1   1 
ATOM   8449  C CD2   . LEU   C 1 420 ? 154.118 163.279 100.330 1.00 65.98 ? 421 LEU   C CD2   1 
ATOM   8450  N N     . ILE   C 1 421 ? 149.223 162.262 101.903 1.00 67.97 ? 422 ILE   C N     1 
ATOM   8451  C CA    . ILE   C 1 421 ? 148.015 161.464 102.116 1.00 67.97 ? 422 ILE   C CA    1 
ATOM   8452  C C     . ILE   C 1 421 ? 147.416 161.052 100.778 1.00 67.97 ? 422 ILE   C C     1 
ATOM   8453  O O     . ILE   C 1 421 ? 147.047 159.890 100.572 1.00 67.97 ? 422 ILE   C O     1 
ATOM   8454  C CB    . ILE   C 1 421 ? 146.996 162.241 102.973 1.00 67.97 ? 422 ILE   C CB    1 
ATOM   8455  C CG1   . ILE   C 1 421 ? 147.135 161.894 104.455 1.00 67.97 ? 422 ILE   C CG1   1 
ATOM   8456  C CG2   . ILE   C 1 421 ? 145.569 161.963 102.521 1.00 67.97 ? 422 ILE   C CG2   1 
ATOM   8457  C CD1   . ILE   C 1 421 ? 148.518 162.019 104.995 1.00 67.97 ? 422 ILE   C CD1   1 
ATOM   8458  N N     . GLU   C 1 422 ? 147.315 162.002 99.846  1.00 68.82 ? 423 GLU   C N     1 
ATOM   8459  C CA    . GLU   C 1 422 ? 146.744 161.689 98.540  1.00 68.82 ? 423 GLU   C CA    1 
ATOM   8460  C C     . GLU   C 1 422 ? 147.633 160.732 97.754  1.00 68.82 ? 423 GLU   C C     1 
ATOM   8461  O O     . GLU   C 1 422 ? 147.136 159.810 97.098  1.00 68.82 ? 423 GLU   C O     1 
ATOM   8462  C CB    . GLU   C 1 422 ? 146.510 162.975 97.749  1.00 68.82 ? 423 GLU   C CB    1 
ATOM   8463  C CG    . GLU   C 1 422 ? 146.186 162.752 96.282  1.00 68.82 ? 423 GLU   C CG    1 
ATOM   8464  C CD    . GLU   C 1 422 ? 146.184 164.039 95.482  1.00 68.82 ? 423 GLU   C CD    1 
ATOM   8465  O OE1   . GLU   C 1 422 ? 145.342 164.170 94.569  1.00 68.82 ? 423 GLU   C OE1   1 
ATOM   8466  O OE2   . GLU   C 1 422 ? 147.018 164.924 95.770  1.00 68.82 ? 423 GLU   C OE2   1 
ATOM   8467  N N     . LEU   C 1 423 ? 148.950 160.933 97.814  1.00 66.82 ? 424 LEU   C N     1 
ATOM   8468  C CA    . LEU   C 1 423 ? 149.856 160.212 96.927  1.00 66.82 ? 424 LEU   C CA    1 
ATOM   8469  C C     . LEU   C 1 423 ? 150.064 158.771 97.378  1.00 66.82 ? 424 LEU   C C     1 
ATOM   8470  O O     . LEU   C 1 423 ? 150.151 157.864 96.543  1.00 66.82 ? 424 LEU   C O     1 
ATOM   8471  C CB    . LEU   C 1 423 ? 151.194 160.950 96.844  1.00 66.82 ? 424 LEU   C CB    1 
ATOM   8472  C CG    . LEU   C 1 423 ? 152.436 160.159 96.428  1.00 66.82 ? 424 LEU   C CG    1 
ATOM   8473  C CD1   . LEU   C 1 423 ? 152.509 160.039 94.916  1.00 66.82 ? 424 LEU   C CD1   1 
ATOM   8474  C CD2   . LEU   C 1 423 ? 153.696 160.808 96.973  1.00 66.82 ? 424 LEU   C CD2   1 
ATOM   8475  N N     . LEU   C 1 424 ? 150.146 158.535 98.686  1.00 67.34 ? 425 LEU   C N     1 
ATOM   8476  C CA    . LEU   C 1 424 ? 150.503 157.218 99.197  1.00 67.34 ? 425 LEU   C CA    1 
ATOM   8477  C C     . LEU   C 1 424 ? 149.403 156.558 100.016 1.00 67.34 ? 425 LEU   C C     1 
ATOM   8478  O O     . LEU   C 1 424 ? 149.603 155.434 100.491 1.00 67.34 ? 425 LEU   C O     1 
ATOM   8479  C CB    . LEU   C 1 424 ? 151.780 157.317 100.036 1.00 67.34 ? 425 LEU   C CB    1 
ATOM   8480  C CG    . LEU   C 1 424 ? 152.984 157.955 99.355  1.00 67.34 ? 425 LEU   C CG    1 
ATOM   8481  C CD1   . LEU   C 1 424 ? 153.864 158.614 100.388 1.00 67.34 ? 425 LEU   C CD1   1 
ATOM   8482  C CD2   . LEU   C 1 424 ? 153.765 156.908 98.570  1.00 67.34 ? 425 LEU   C CD2   1 
ATOM   8483  N N     . ASP   C 1 425 ? 148.256 157.217 100.198 1.00 72.64 ? 426 ASP   C N     1 
ATOM   8484  C CA    . ASP   C 1 425 ? 147.170 156.687 101.026 1.00 72.64 ? 426 ASP   C CA    1 
ATOM   8485  C C     . ASP   C 1 425 ? 147.655 156.418 102.450 1.00 72.64 ? 426 ASP   C C     1 
ATOM   8486  O O     . ASP   C 1 425 ? 147.525 155.314 102.981 1.00 72.64 ? 426 ASP   C O     1 
ATOM   8487  C CB    . ASP   C 1 425 ? 146.569 155.426 100.402 1.00 72.64 ? 426 ASP   C CB    1 
ATOM   8488  C CG    . ASP   C 1 425 ? 145.131 155.199 100.814 1.00 72.64 ? 426 ASP   C CG    1 
ATOM   8489  O OD1   . ASP   C 1 425 ? 144.804 155.438 101.994 1.00 72.64 ? 426 ASP   C OD1   1 
ATOM   8490  O OD2   . ASP   C 1 425 ? 144.332 154.765 99.955  1.00 72.64 ? 426 ASP   C OD2   1 
ATOM   8491  N N     . ILE   C 1 426 ? 148.232 157.445 103.064 1.00 68.53 ? 427 ILE   C N     1 
ATOM   8492  C CA    . ILE   C 1 426 ? 148.883 157.356 104.366 1.00 68.53 ? 427 ILE   C CA    1 
ATOM   8493  C C     . ILE   C 1 426 ? 147.947 157.920 105.429 1.00 68.53 ? 427 ILE   C C     1 
ATOM   8494  O O     . ILE   C 1 426 ? 147.152 158.829 105.167 1.00 68.53 ? 427 ILE   C O     1 
ATOM   8495  C CB    . ILE   C 1 426 ? 150.232 158.111 104.324 1.00 68.53 ? 427 ILE   C CB    1 
ATOM   8496  C CG1   . ILE   C 1 426 ? 151.230 157.404 103.414 1.00 68.53 ? 427 ILE   C CG1   1 
ATOM   8497  C CG2   . ILE   C 1 426 ? 150.866 158.183 105.678 1.00 68.53 ? 427 ILE   C CG2   1 
ATOM   8498  C CD1   . ILE   C 1 426 ? 151.023 155.927 103.297 1.00 68.53 ? 427 ILE   C CD1   1 
ATOM   8499  N N     . ASP   C 1 427 ? 148.013 157.354 106.632 1.00 67.89 ? 428 ASP   C N     1 
ATOM   8500  C CA    . ASP   C 1 427 ? 147.304 157.920 107.766 1.00 67.89 ? 428 ASP   C CA    1 
ATOM   8501  C C     . ASP   C 1 427 ? 148.063 159.128 108.314 1.00 67.89 ? 428 ASP   C C     1 
ATOM   8502  O O     . ASP   C 1 427 ? 149.105 159.533 107.796 1.00 67.89 ? 428 ASP   C O     1 
ATOM   8503  C CB    . ASP   C 1 427 ? 147.097 156.864 108.851 1.00 67.89 ? 428 ASP   C CB    1 
ATOM   8504  C CG    . ASP   C 1 427 ? 146.226 155.711 108.382 1.00 67.89 ? 428 ASP   C CG    1 
ATOM   8505  O OD1   . ASP   C 1 427 ? 146.158 155.481 107.157 1.00 67.89 ? 428 ASP   C OD1   1 
ATOM   8506  O OD2   . ASP   C 1 427 ? 145.604 155.040 109.235 1.00 67.89 ? 428 ASP   C OD2   1 
ATOM   8507  N N     . GLU   C 1 428 ? 147.526 159.713 109.384 1.00 68.41 ? 429 GLU   C N     1 
ATOM   8508  C CA    . GLU   C 1 428 ? 148.102 160.948 109.905 1.00 68.41 ? 429 GLU   C CA    1 
ATOM   8509  C C     . GLU   C 1 428 ? 149.457 160.704 110.563 1.00 68.41 ? 429 GLU   C C     1 
ATOM   8510  O O     . GLU   C 1 428 ? 150.425 161.431 110.301 1.00 68.41 ? 429 GLU   C O     1 
ATOM   8511  C CB    . GLU   C 1 428 ? 147.129 161.591 110.893 1.00 68.41 ? 429 GLU   C CB    1 
ATOM   8512  C CG    . GLU   C 1 428 ? 146.380 162.786 110.328 1.00 68.41 ? 429 GLU   C CG    1 
ATOM   8513  C CD    . GLU   C 1 428 ? 147.285 163.746 109.582 1.00 68.41 ? 429 GLU   C CD    1 
ATOM   8514  O OE1   . GLU   C 1 428 ? 146.947 164.109 108.436 1.00 68.41 ? 429 GLU   C OE1   1 
ATOM   8515  O OE2   . GLU   C 1 428 ? 148.327 164.147 110.141 1.00 68.41 ? 429 GLU   C OE2   1 
ATOM   8516  N N     . ILE   C 1 429 ? 149.547 159.681 111.416 1.00 63.64 ? 430 ILE   C N     1 
ATOM   8517  C CA    . ILE   C 1 429 ? 150.747 159.483 112.226 1.00 63.64 ? 430 ILE   C CA    1 
ATOM   8518  C C     . ILE   C 1 429 ? 151.930 159.068 111.355 1.00 63.64 ? 430 ILE   C C     1 
ATOM   8519  O O     . ILE   C 1 429 ? 153.051 159.559 111.529 1.00 63.64 ? 430 ILE   C O     1 
ATOM   8520  C CB    . ILE   C 1 429 ? 150.474 158.469 113.354 1.00 63.64 ? 430 ILE   C CB    1 
ATOM   8521  C CG1   . ILE   C 1 429 ? 151.744 158.218 114.170 1.00 63.64 ? 430 ILE   C CG1   1 
ATOM   8522  C CG2   . ILE   C 1 429 ? 149.883 157.176 112.808 1.00 63.64 ? 430 ILE   C CG2   1 
ATOM   8523  C CD1   . ILE   C 1 429 ? 151.944 159.198 115.309 1.00 63.64 ? 430 ILE   C CD1   1 
ATOM   8524  N N     . GLN   C 1 430 ? 151.702 158.168 110.395 1.00 62.76 ? 431 GLN   C N     1 
ATOM   8525  C CA    . GLN   C 1 430 ? 152.792 157.778 109.508 1.00 62.76 ? 431 GLN   C CA    1 
ATOM   8526  C C     . GLN   C 1 430 ? 153.196 158.918 108.581 1.00 62.76 ? 431 GLN   C C     1 
ATOM   8527  O O     . GLN   C 1 430 ? 154.373 159.028 108.215 1.00 62.76 ? 431 GLN   C O     1 
ATOM   8528  C CB    . GLN   C 1 430 ? 152.412 156.533 108.706 1.00 62.76 ? 431 GLN   C CB    1 
ATOM   8529  C CG    . GLN   C 1 430 ? 150.925 156.304 108.548 1.00 62.76 ? 431 GLN   C CG    1 
ATOM   8530  C CD    . GLN   C 1 430 ? 150.621 154.993 107.852 1.00 62.76 ? 431 GLN   C CD    1 
ATOM   8531  O OE1   . GLN   C 1 430 ? 151.510 154.363 107.283 1.00 62.76 ? 431 GLN   C OE1   1 
ATOM   8532  N NE2   . GLN   C 1 430 ? 149.359 154.584 107.880 1.00 62.76 ? 431 GLN   C NE2   1 
ATOM   8533  N N     . ALA   C 1 431 ? 152.246 159.777 108.200 1.00 61.86 ? 432 ALA   C N     1 
ATOM   8534  C CA    . ALA   C 1 431 ? 152.591 160.962 107.421 1.00 61.86 ? 432 ALA   C CA    1 
ATOM   8535  C C     . ALA   C 1 431 ? 153.481 161.903 108.218 1.00 61.86 ? 432 ALA   C C     1 
ATOM   8536  O O     . ALA   C 1 431 ? 154.454 162.450 107.686 1.00 61.86 ? 432 ALA   C O     1 
ATOM   8537  C CB    . ALA   C 1 431 ? 151.327 161.686 106.971 1.00 61.86 ? 432 ALA   C CB    1 
ATOM   8538  N N     . GLN   C 1 432 ? 153.159 162.109 109.497 1.00 61.46 ? 433 GLN   C N     1 
ATOM   8539  C CA    . GLN   C 1 432 ? 154.060 162.849 110.372 1.00 61.46 ? 433 GLN   C CA    1 
ATOM   8540  C C     . GLN   C 1 432 ? 155.431 162.188 110.415 1.00 61.46 ? 433 GLN   C C     1 
ATOM   8541  O O     . GLN   C 1 432 ? 156.463 162.861 110.323 1.00 61.46 ? 433 GLN   C O     1 
ATOM   8542  C CB    . GLN   C 1 432 ? 153.467 162.946 111.777 1.00 61.46 ? 433 GLN   C CB    1 
ATOM   8543  C CG    . GLN   C 1 432 ? 154.036 164.075 112.622 1.00 61.46 ? 433 GLN   C CG    1 
ATOM   8544  C CD    . GLN   C 1 432 ? 153.945 165.425 111.943 1.00 61.46 ? 433 GLN   C CD    1 
ATOM   8545  O OE1   . GLN   C 1 432 ? 154.942 165.960 111.459 1.00 61.46 ? 433 GLN   C OE1   1 
ATOM   8546  N NE2   . GLN   C 1 432 ? 152.748 165.995 111.926 1.00 61.46 ? 433 GLN   C NE2   1 
ATOM   8547  N N     . ALA   C 1 433 ? 155.454 160.858 110.527 1.00 61.74 ? 434 ALA   C N     1 
ATOM   8548  C CA    . ALA   C 1 433 ? 156.720 160.139 110.638 1.00 61.74 ? 434 ALA   C CA    1 
ATOM   8549  C C     . ALA   C 1 433 ? 157.601 160.360 109.414 1.00 61.74 ? 434 ALA   C C     1 
ATOM   8550  O O     . ALA   C 1 433 ? 158.812 160.567 109.545 1.00 61.74 ? 434 ALA   C O     1 
ATOM   8551  C CB    . ALA   C 1 433 ? 156.456 158.649 110.845 1.00 61.74 ? 434 ALA   C CB    1 
ATOM   8552  N N     . ILE   C 1 434 ? 157.017 160.310 108.215 1.00 63.10 ? 435 ILE   C N     1 
ATOM   8553  C CA    . ILE   C 1 434 ? 157.831 160.537 107.021 1.00 63.10 ? 435 ILE   C CA    1 
ATOM   8554  C C     . ILE   C 1 434 ? 158.151 162.017 106.858 1.00 63.10 ? 435 ILE   C C     1 
ATOM   8555  O O     . ILE   C 1 434 ? 159.152 162.375 106.226 1.00 63.10 ? 435 ILE   C O     1 
ATOM   8556  C CB    . ILE   C 1 434 ? 157.159 159.972 105.755 1.00 63.10 ? 435 ILE   C CB    1 
ATOM   8557  C CG1   . ILE   C 1 434 ? 155.657 160.240 105.763 1.00 63.10 ? 435 ILE   C CG1   1 
ATOM   8558  C CG2   . ILE   C 1 434 ? 157.443 158.489 105.624 1.00 63.10 ? 435 ILE   C CG2   1 
ATOM   8559  C CD1   . ILE   C 1 434 ? 154.911 159.591 104.620 1.00 63.10 ? 435 ILE   C CD1   1 
ATOM   8560  N N     . LEU   C 1 435 ? 157.314 162.901 107.408 1.00 62.85 ? 436 LEU   C N     1 
ATOM   8561  C CA    . LEU   C 1 435 ? 157.627 164.326 107.375 1.00 62.85 ? 436 LEU   C CA    1 
ATOM   8562  C C     . LEU   C 1 435 ? 158.858 164.640 108.214 1.00 62.85 ? 436 LEU   C C     1 
ATOM   8563  O O     . LEU   C 1 435 ? 159.729 165.407 107.790 1.00 62.85 ? 436 LEU   C O     1 
ATOM   8564  C CB    . LEU   C 1 435 ? 156.427 165.142 107.857 1.00 62.85 ? 436 LEU   C CB    1 
ATOM   8565  C CG    . LEU   C 1 435 ? 155.443 165.637 106.794 1.00 62.85 ? 436 LEU   C CG    1 
ATOM   8566  C CD1   . LEU   C 1 435 ? 154.671 166.838 107.305 1.00 62.85 ? 436 LEU   C CD1   1 
ATOM   8567  C CD2   . LEU   C 1 435 ? 156.163 165.979 105.505 1.00 62.85 ? 436 LEU   C CD2   1 
ATOM   8568  N N     . ASP   C 1 436 ? 158.951 164.055 109.407 1.00 63.50 ? 437 ASP   C N     1 
ATOM   8569  C CA    . ASP   C 1 436 ? 160.095 164.271 110.283 1.00 63.50 ? 437 ASP   C CA    1 
ATOM   8570  C C     . ASP   C 1 436 ? 161.280 163.379 109.944 1.00 63.50 ? 437 ASP   C C     1 
ATOM   8571  O O     . ASP   C 1 436 ? 162.233 163.324 110.728 1.00 63.50 ? 437 ASP   C O     1 
ATOM   8572  C CB    . ASP   C 1 436 ? 159.705 164.052 111.748 1.00 63.50 ? 437 ASP   C CB    1 
ATOM   8573  C CG    . ASP   C 1 436 ? 158.294 164.503 112.055 1.00 63.50 ? 437 ASP   C CG    1 
ATOM   8574  O OD1   . ASP   C 1 436 ? 157.957 165.664 111.745 1.00 63.50 ? 437 ASP   C OD1   1 
ATOM   8575  O OD2   . ASP   C 1 436 ? 157.532 163.706 112.639 1.00 63.50 ? 437 ASP   C OD2   1 
ATOM   8576  N N     . MET   C 1 437 ? 161.247 162.680 108.814 1.00 63.88 ? 438 MET   C N     1 
ATOM   8577  C CA    . MET   C 1 437 ? 162.334 161.773 108.476 1.00 63.88 ? 438 MET   C CA    1 
ATOM   8578  C C     . MET   C 1 437 ? 163.589 162.565 108.133 1.00 63.88 ? 438 MET   C C     1 
ATOM   8579  O O     . MET   C 1 437 ? 163.538 163.544 107.383 1.00 63.88 ? 438 MET   C O     1 
ATOM   8580  C CB    . MET   C 1 437 ? 161.929 160.867 107.313 1.00 63.88 ? 438 MET   C CB    1 
ATOM   8581  C CG    . MET   C 1 437 ? 162.979 159.832 106.949 1.00 63.88 ? 438 MET   C CG    1 
ATOM   8582  S SD    . MET   C 1 437 ? 162.594 158.856 105.482 1.00 63.88 ? 438 MET   C SD    1 
ATOM   8583  C CE    . MET   C 1 437 ? 162.570 160.114 104.214 1.00 63.88 ? 438 MET   C CE    1 
ATOM   8584  N N     . GLN   C 1 438 ? 164.716 162.141 108.693 1.00 62.23 ? 439 GLN   C N     1 
ATOM   8585  C CA    . GLN   C 1 438 ? 165.978 162.840 108.510 1.00 62.23 ? 439 GLN   C CA    1 
ATOM   8586  C C     . GLN   C 1 438 ? 166.515 162.634 107.099 1.00 62.23 ? 439 GLN   C C     1 
ATOM   8587  O O     . GLN   C 1 438 ? 166.137 161.692 106.397 1.00 62.23 ? 439 GLN   C O     1 
ATOM   8588  C CB    . GLN   C 1 438 ? 167.005 162.353 109.530 1.00 62.23 ? 439 GLN   C CB    1 
ATOM   8589  C CG    . GLN   C 1 438 ? 167.685 163.456 110.307 1.00 62.23 ? 439 GLN   C CG    1 
ATOM   8590  C CD    . GLN   C 1 438 ? 166.969 163.782 111.601 1.00 62.23 ? 439 GLN   C CD    1 
ATOM   8591  O OE1   . GLN   C 1 438 ? 165.960 163.164 111.939 1.00 62.23 ? 439 GLN   C OE1   1 
ATOM   8592  N NE2   . GLN   C 1 438 ? 167.490 164.757 112.337 1.00 62.23 ? 439 GLN   C NE2   1 
ATOM   8593  N N     . LEU   C 1 439 ? 167.408 163.536 106.683 1.00 63.84 ? 440 LEU   C N     1 
ATOM   8594  C CA    . LEU   C 1 439 ? 168.063 163.376 105.389 1.00 63.84 ? 440 LEU   C CA    1 
ATOM   8595  C C     . LEU   C 1 439 ? 169.022 162.193 105.389 1.00 63.84 ? 440 LEU   C C     1 
ATOM   8596  O O     . LEU   C 1 439 ? 169.306 161.627 104.327 1.00 63.84 ? 440 LEU   C O     1 
ATOM   8597  C CB    . LEU   C 1 439 ? 168.801 164.657 105.004 1.00 63.84 ? 440 LEU   C CB    1 
ATOM   8598  C CG    . LEU   C 1 439 ? 168.215 165.457 103.838 1.00 63.84 ? 440 LEU   C CG    1 
ATOM   8599  C CD1   . LEU   C 1 439 ? 166.791 165.888 104.134 1.00 63.84 ? 440 LEU   C CD1   1 
ATOM   8600  C CD2   . LEU   C 1 439 ? 169.085 166.660 103.521 1.00 63.84 ? 440 LEU   C CD2   1 
ATOM   8601  N N     . ARG   C 1 440 ? 169.532 161.807 106.563 1.00 65.75 ? 441 ARG   C N     1 
ATOM   8602  C CA    . ARG   C 1 440 ? 170.383 160.625 106.644 1.00 65.75 ? 441 ARG   C CA    1 
ATOM   8603  C C     . ARG   C 1 440 ? 169.655 159.379 106.160 1.00 65.75 ? 441 ARG   C C     1 
ATOM   8604  O O     . ARG   C 1 440 ? 170.270 158.504 105.544 1.00 65.75 ? 441 ARG   C O     1 
ATOM   8605  C CB    . ARG   C 1 440 ? 170.873 160.421 108.076 1.00 65.75 ? 441 ARG   C CB    1 
ATOM   8606  C CG    . ARG   C 1 440 ? 171.885 161.443 108.547 1.00 65.75 ? 441 ARG   C CG    1 
ATOM   8607  C CD    . ARG   C 1 440 ? 172.486 161.047 109.888 1.00 65.75 ? 441 ARG   C CD    1 
ATOM   8608  N NE    . ARG   C 1 440 ? 172.003 161.876 110.987 1.00 65.75 ? 441 ARG   C NE    1 
ATOM   8609  C CZ    . ARG   C 1 440 ? 170.808 161.762 111.551 1.00 65.75 ? 441 ARG   C CZ    1 
ATOM   8610  N NH1   . ARG   C 1 440 ? 169.936 160.853 111.149 1.00 65.75 ? 441 ARG   C NH1   1 
ATOM   8611  N NH2   . ARG   C 1 440 ? 170.481 162.580 112.547 1.00 65.75 ? 441 ARG   C NH2   1 
ATOM   8612  N N     . ARG   C 1 441 ? 168.346 159.292 106.404 1.00 67.51 ? 442 ARG   C N     1 
ATOM   8613  C CA    . ARG   C 1 441 ? 167.564 158.158 105.928 1.00 67.51 ? 442 ARG   C CA    1 
ATOM   8614  C C     . ARG   C 1 441 ? 167.477 158.100 104.409 1.00 67.51 ? 442 ARG   C C     1 
ATOM   8615  O O     . ARG   C 1 441 ? 167.034 157.081 103.871 1.00 67.51 ? 442 ARG   C O     1 
ATOM   8616  C CB    . ARG   C 1 441 ? 166.154 158.208 106.515 1.00 67.51 ? 442 ARG   C CB    1 
ATOM   8617  C CG    . ARG   C 1 441 ? 166.109 158.404 108.018 1.00 67.51 ? 442 ARG   C CG    1 
ATOM   8618  C CD    . ARG   C 1 441 ? 166.430 157.121 108.764 1.00 67.51 ? 442 ARG   C CD    1 
ATOM   8619  N NE    . ARG   C 1 441 ? 166.179 157.255 110.194 1.00 67.51 ? 442 ARG   C NE    1 
ATOM   8620  C CZ    . ARG   C 1 441 ? 166.963 157.917 111.034 1.00 67.51 ? 442 ARG   C CZ    1 
ATOM   8621  N NH1   . ARG   C 1 441 ? 168.071 158.512 110.623 1.00 67.51 ? 442 ARG   C NH1   1 
ATOM   8622  N NH2   . ARG   C 1 441 ? 166.627 157.985 112.319 1.00 67.51 ? 442 ARG   C NH2   1 
ATOM   8623  N N     . LEU   C 1 442 ? 167.869 159.165 103.711 1.00 65.26 ? 443 LEU   C N     1 
ATOM   8624  C CA    . LEU   C 1 442 ? 167.860 159.163 102.256 1.00 65.26 ? 443 LEU   C CA    1 
ATOM   8625  C C     . LEU   C 1 442 ? 168.949 158.279 101.661 1.00 65.26 ? 443 LEU   C C     1 
ATOM   8626  O O     . LEU   C 1 442 ? 168.827 157.868 100.503 1.00 65.26 ? 443 LEU   C O     1 
ATOM   8627  C CB    . LEU   C 1 442 ? 168.012 160.594 101.736 1.00 65.26 ? 443 LEU   C CB    1 
ATOM   8628  C CG    . LEU   C 1 442 ? 166.748 161.344 101.308 1.00 65.26 ? 443 LEU   C CG    1 
ATOM   8629  C CD1   . LEU   C 1 442 ? 166.257 160.832 99.971  1.00 65.26 ? 443 LEU   C CD1   1 
ATOM   8630  C CD2   . LEU   C 1 442 ? 165.654 161.223 102.355 1.00 65.26 ? 443 LEU   C CD2   1 
ATOM   8631  N N     . ALA   C 1 443 ? 170.001 157.980 102.421 1.00 67.29 ? 444 ALA   C N     1 
ATOM   8632  C CA    . ALA   C 1 443 ? 171.088 157.151 101.919 1.00 67.29 ? 444 ALA   C CA    1 
ATOM   8633  C C     . ALA   C 1 443 ? 170.620 155.717 101.692 1.00 67.29 ? 444 ALA   C C     1 
ATOM   8634  O O     . ALA   C 1 443 ? 169.708 155.223 102.358 1.00 67.29 ? 444 ALA   C O     1 
ATOM   8635  C CB    . ALA   C 1 443 ? 172.266 157.169 102.891 1.00 67.29 ? 444 ALA   C CB    1 
ATOM   8636  N N     . ALA   C 1 444 ? 171.267 155.045 100.735 1.00 69.10 ? 445 ALA   C N     1 
ATOM   8637  C CA    . ALA   C 1 444 ? 170.850 153.698 100.358 1.00 69.10 ? 445 ALA   C CA    1 
ATOM   8638  C C     . ALA   C 1 444 ? 170.990 152.719 101.519 1.00 69.10 ? 445 ALA   C C     1 
ATOM   8639  O O     . ALA   C 1 444 ? 170.102 151.888 101.750 1.00 69.10 ? 445 ALA   C O     1 
ATOM   8640  C CB    . ALA   C 1 444 ? 171.656 153.219 99.152  1.00 69.10 ? 445 ALA   C CB    1 
ATOM   8641  N N     . LEU   C 1 445 ? 172.099 152.799 102.260 1.00 71.16 ? 446 LEU   C N     1 
ATOM   8642  C CA    . LEU   C 1 445 ? 172.302 151.890 103.384 1.00 71.16 ? 446 LEU   C CA    1 
ATOM   8643  C C     . LEU   C 1 445 ? 171.229 152.084 104.445 1.00 71.16 ? 446 LEU   C C     1 
ATOM   8644  O O     . LEU   C 1 445 ? 170.751 151.113 105.038 1.00 71.16 ? 446 LEU   C O     1 
ATOM   8645  C CB    . LEU   C 1 445 ? 173.695 152.095 103.983 1.00 71.16 ? 446 LEU   C CB    1 
ATOM   8646  C CG    . LEU   C 1 445 ? 174.406 150.934 104.687 1.00 71.16 ? 446 LEU   C CG    1 
ATOM   8647  C CD1   . LEU   C 1 445 ? 175.868 151.282 104.909 1.00 71.16 ? 446 LEU   C CD1   1 
ATOM   8648  C CD2   . LEU   C 1 445 ? 173.750 150.580 106.012 1.00 71.16 ? 446 LEU   C CD2   1 
ATOM   8649  N N     . GLU   C 1 446 ? 170.838 153.332 104.700 1.00 70.30 ? 447 GLU   C N     1 
ATOM   8650  C CA    . GLU   C 1 446 ? 169.823 153.586 105.716 1.00 70.30 ? 447 GLU   C CA    1 
ATOM   8651  C C     . GLU   C 1 446 ? 168.445 153.117 105.264 1.00 70.30 ? 447 GLU   C C     1 
ATOM   8652  O O     . GLU   C 1 446 ? 167.654 152.639 106.082 1.00 70.30 ? 447 GLU   C O     1 
ATOM   8653  C CB    . GLU   C 1 446 ? 169.815 155.067 106.081 1.00 70.30 ? 447 GLU   C CB    1 
ATOM   8654  C CG    . GLU   C 1 446 ? 171.207 155.670 106.179 1.00 70.30 ? 447 GLU   C CG    1 
ATOM   8655  C CD    . GLU   C 1 446 ? 171.864 155.432 107.526 1.00 70.30 ? 447 GLU   C CD    1 
ATOM   8656  O OE1   . GLU   C 1 446 ? 171.755 154.312 108.065 1.00 70.30 ? 447 GLU   C OE1   1 
ATOM   8657  O OE2   . GLU   C 1 446 ? 172.489 156.375 108.053 1.00 70.30 ? 447 GLU   C OE2   1 
ATOM   8658  N N     . ARG   C 1 447 ? 168.137 153.228 103.970 1.00 68.23 ? 448 ARG   C N     1 
ATOM   8659  C CA    . ARG   C 1 447 ? 166.893 152.647 103.470 1.00 68.23 ? 448 ARG   C CA    1 
ATOM   8660  C C     . ARG   C 1 447 ? 166.902 151.127 103.600 1.00 68.23 ? 448 ARG   C C     1 
ATOM   8661  O O     . ARG   C 1 447 ? 165.893 150.519 103.989 1.00 68.23 ? 448 ARG   C O     1 
ATOM   8662  C CB    . ARG   C 1 447 ? 166.661 153.059 102.017 1.00 68.23 ? 448 ARG   C CB    1 
ATOM   8663  C CG    . ARG   C 1 447 ? 166.697 154.557 101.774 1.00 68.23 ? 448 ARG   C CG    1 
ATOM   8664  C CD    . ARG   C 1 447 ? 166.545 154.878 100.297 1.00 68.23 ? 448 ARG   C CD    1 
ATOM   8665  N NE    . ARG   C 1 447 ? 167.830 154.918 99.611  1.00 68.23 ? 448 ARG   C NE    1 
ATOM   8666  C CZ    . ARG   C 1 447 ? 168.003 155.345 98.367  1.00 68.23 ? 448 ARG   C CZ    1 
ATOM   8667  N NH1   . ARG   C 1 447 ? 166.989 155.785 97.641  1.00 68.23 ? 448 ARG   C NH1   1 
ATOM   8668  N NH2   . ARG   C 1 447 ? 169.223 155.328 97.839  1.00 68.23 ? 448 ARG   C NH2   1 
ATOM   8669  N N     . GLN   C 1 448 ? 168.035 150.496 103.279 1.00 67.64 ? 449 GLN   C N     1 
ATOM   8670  C CA    . GLN   C 1 448 ? 168.146 149.052 103.451 1.00 67.64 ? 449 GLN   C CA    1 
ATOM   8671  C C     . GLN   C 1 448 ? 167.967 148.663 104.911 1.00 67.64 ? 449 GLN   C C     1 
ATOM   8672  O O     . GLN   C 1 448 ? 167.292 147.676 105.220 1.00 67.64 ? 449 GLN   C O     1 
ATOM   8673  C CB    . GLN   C 1 448 ? 169.496 148.563 102.926 1.00 67.64 ? 449 GLN   C CB    1 
ATOM   8674  C CG    . GLN   C 1 448 ? 169.507 147.106 102.492 1.00 67.64 ? 449 GLN   C CG    1 
ATOM   8675  C CD    . GLN   C 1 448 ? 168.191 146.669 101.882 1.00 67.64 ? 449 GLN   C CD    1 
ATOM   8676  O OE1   . GLN   C 1 448 ? 167.887 146.997 100.735 1.00 67.64 ? 449 GLN   C OE1   1 
ATOM   8677  N NE2   . GLN   C 1 448 ? 167.405 145.917 102.644 1.00 67.64 ? 449 GLN   C NE2   1 
ATOM   8678  N N     . ARG   C 1 449 ? 168.567 149.431 105.822 1.00 68.21 ? 450 ARG   C N     1 
ATOM   8679  C CA    . ARG   C 1 449 ? 168.399 149.175 107.247 1.00 68.21 ? 450 ARG   C CA    1 
ATOM   8680  C C     . ARG   C 1 449 ? 166.950 149.372 107.672 1.00 68.21 ? 450 ARG   C C     1 
ATOM   8681  O O     . ARG   C 1 449 ? 166.449 148.654 108.541 1.00 68.21 ? 450 ARG   C O     1 
ATOM   8682  C CB    . ARG   C 1 449 ? 169.329 150.084 108.052 1.00 68.21 ? 450 ARG   C CB    1 
ATOM   8683  C CG    . ARG   C 1 449 ? 169.060 150.087 109.544 1.00 68.21 ? 450 ARG   C CG    1 
ATOM   8684  C CD    . ARG   C 1 449 ? 169.989 151.025 110.300 1.00 68.21 ? 450 ARG   C CD    1 
ATOM   8685  N NE    . ARG   C 1 449 ? 171.381 150.593 110.255 1.00 68.21 ? 450 ARG   C NE    1 
ATOM   8686  C CZ    . ARG   C 1 449 ? 172.289 151.075 109.418 1.00 68.21 ? 450 ARG   C CZ    1 
ATOM   8687  N NH1   . ARG   C 1 449 ? 171.988 152.017 108.540 1.00 68.21 ? 450 ARG   C NH1   1 
ATOM   8688  N NH2   . ARG   C 1 449 ? 173.531 150.602 109.466 1.00 68.21 ? 450 ARG   C NH2   1 
ATOM   8689  N N     . ILE   C 1 450 ? 166.263 150.341 107.068 1.00 65.61 ? 451 ILE   C N     1 
ATOM   8690  C CA    . ILE   C 1 450 ? 164.845 150.543 107.350 1.00 65.61 ? 451 ILE   C CA    1 
ATOM   8691  C C     . ILE   C 1 450 ? 164.053 149.290 106.994 1.00 65.61 ? 451 ILE   C C     1 
ATOM   8692  O O     . ILE   C 1 450 ? 163.249 148.792 107.792 1.00 65.61 ? 451 ILE   C O     1 
ATOM   8693  C CB    . ILE   C 1 450 ? 164.324 151.777 106.590 1.00 65.61 ? 451 ILE   C CB    1 
ATOM   8694  C CG1   . ILE   C 1 450 ? 164.684 153.066 107.333 1.00 65.61 ? 451 ILE   C CG1   1 
ATOM   8695  C CG2   . ILE   C 1 450 ? 162.833 151.675 106.356 1.00 65.61 ? 451 ILE   C CG2   1 
ATOM   8696  C CD1   . ILE   C 1 450 ? 164.240 153.095 108.774 1.00 65.61 ? 451 ILE   C CD1   1 
ATOM   8697  N N     . ILE   C 1 451 ? 164.289 148.750 105.796 1.00 66.37 ? 452 ILE   C N     1 
ATOM   8698  C CA    . ILE   C 1 451 ? 163.578 147.539 105.379 1.00 66.37 ? 452 ILE   C CA    1 
ATOM   8699  C C     . ILE   C 1 451 ? 163.942 146.361 106.279 1.00 66.37 ? 452 ILE   C C     1 
ATOM   8700  O O     . ILE   C 1 451 ? 163.078 145.558 106.663 1.00 66.37 ? 452 ILE   C O     1 
ATOM   8701  C CB    . ILE   C 1 451 ? 163.860 147.226 103.897 1.00 66.37 ? 452 ILE   C CB    1 
ATOM   8702  C CG1   . ILE   C 1 451 ? 163.767 148.496 103.051 1.00 66.37 ? 452 ILE   C CG1   1 
ATOM   8703  C CG2   . ILE   C 1 451 ? 162.893 146.172 103.386 1.00 66.37 ? 452 ILE   C CG2   1 
ATOM   8704  C CD1   . ILE   C 1 451 ? 163.894 148.253 101.566 1.00 66.37 ? 452 ILE   C CD1   1 
ATOM   8705  N N     . ASP   C 1 452 ? 165.225 146.234 106.622 1.00 66.99 ? 453 ASP   C N     1 
ATOM   8706  C CA    . ASP   C 1 452 ? 165.663 145.134 107.475 1.00 66.99 ? 453 ASP   C CA    1 
ATOM   8707  C C     . ASP   C 1 452 ? 164.988 145.194 108.838 1.00 66.99 ? 453 ASP   C C     1 
ATOM   8708  O O     . ASP   C 1 452 ? 164.466 144.187 109.327 1.00 66.99 ? 453 ASP   C O     1 
ATOM   8709  C CB    . ASP   C 1 452 ? 167.184 145.158 107.630 1.00 66.99 ? 453 ASP   C CB    1 
ATOM   8710  C CG    . ASP   C 1 452 ? 167.906 144.968 106.313 1.00 66.99 ? 453 ASP   C CG    1 
ATOM   8711  O OD1   . ASP   C 1 452 ? 167.311 144.380 105.386 1.00 66.99 ? 453 ASP   C OD1   1 
ATOM   8712  O OD2   . ASP   C 1 452 ? 169.071 145.405 106.206 1.00 66.99 ? 453 ASP   C OD2   1 
ATOM   8713  N N     . ASP   C 1 453 ? 164.986 146.371 109.468 1.00 65.32 ? 454 ASP   C N     1 
ATOM   8714  C CA    . ASP   C 1 453 ? 164.348 146.503 110.771 1.00 65.32 ? 454 ASP   C CA    1 
ATOM   8715  C C     . ASP   C 1 453 ? 162.843 146.316 110.677 1.00 65.32 ? 454 ASP   C C     1 
ATOM   8716  O O     . ASP   C 1 453 ? 162.229 145.826 111.627 1.00 65.32 ? 454 ASP   C O     1 
ATOM   8717  C CB    . ASP   C 1 453 ? 164.674 147.856 111.402 1.00 65.32 ? 454 ASP   C CB    1 
ATOM   8718  C CG    . ASP   C 1 453 ? 166.163 148.107 111.507 1.00 65.32 ? 454 ASP   C CG    1 
ATOM   8719  O OD1   . ASP   C 1 453 ? 166.904 147.171 111.874 1.00 65.32 ? 454 ASP   C OD1   1 
ATOM   8720  O OD2   . ASP   C 1 453 ? 166.590 149.250 111.251 1.00 65.32 ? 454 ASP   C OD2   1 
ATOM   8721  N N     . LEU   C 1 454 ? 162.230 146.684 109.552 1.00 58.60 ? 455 LEU   C N     1 
ATOM   8722  C CA    . LEU   C 1 454 ? 160.815 146.381 109.366 1.00 58.60 ? 455 LEU   C CA    1 
ATOM   8723  C C     . LEU   C 1 454 ? 160.580 144.875 109.384 1.00 58.60 ? 455 LEU   C C     1 
ATOM   8724  O O     . LEU   C 1 454 ? 159.652 144.382 110.039 1.00 58.60 ? 455 LEU   C O     1 
ATOM   8725  C CB    . LEU   C 1 454 ? 160.319 146.998 108.060 1.00 58.60 ? 455 LEU   C CB    1 
ATOM   8726  C CG    . LEU   C 1 454 ? 159.048 146.403 107.464 1.00 58.60 ? 455 LEU   C CG    1 
ATOM   8727  C CD1   . LEU   C 1 454 ? 157.829 147.048 108.093 1.00 58.60 ? 455 LEU   C CD1   1 
ATOM   8728  C CD2   . LEU   C 1 454 ? 159.040 146.584 105.959 1.00 58.60 ? 455 LEU   C CD2   1 
ATOM   8729  N N     . ALA   C 1 455 ? 161.435 144.125 108.684 1.00 60.95 ? 456 ALA   C N     1 
ATOM   8730  C CA    . ALA   C 1 455 ? 161.310 142.669 108.686 1.00 60.95 ? 456 ALA   C CA    1 
ATOM   8731  C C     . ALA   C 1 455 ? 161.517 142.091 110.084 1.00 60.95 ? 456 ALA   C C     1 
ATOM   8732  O O     . ALA   C 1 455 ? 160.757 141.217 110.525 1.00 60.95 ? 456 ALA   C O     1 
ATOM   8733  C CB    . ALA   C 1 455 ? 162.304 142.057 107.700 1.00 60.95 ? 456 ALA   C CB    1 
ATOM   8734  N N     . LYS   C 1 456 ? 162.542 142.568 110.797 1.00 61.42 ? 457 LYS   C N     1 
ATOM   8735  C CA    . LYS   C 1 456 ? 162.797 142.070 112.147 1.00 61.42 ? 457 LYS   C CA    1 
ATOM   8736  C C     . LYS   C 1 456 ? 161.643 142.392 113.087 1.00 61.42 ? 457 LYS   C C     1 
ATOM   8737  O O     . LYS   C 1 456 ? 161.278 141.570 113.932 1.00 61.42 ? 457 LYS   C O     1 
ATOM   8738  C CB    . LYS   C 1 456 ? 164.104 142.637 112.705 1.00 61.42 ? 457 LYS   C CB    1 
ATOM   8739  C CG    . LYS   C 1 456 ? 165.270 142.635 111.740 1.00 61.42 ? 457 LYS   C CG    1 
ATOM   8740  C CD    . LYS   C 1 456 ? 166.552 142.193 112.425 1.00 61.42 ? 457 LYS   C CD    1 
ATOM   8741  C CE    . LYS   C 1 456 ? 166.816 143.011 113.677 1.00 61.42 ? 457 LYS   C CE    1 
ATOM   8742  N NZ    . LYS   C 1 456 ? 166.885 144.469 113.384 1.00 61.42 ? 457 LYS   C NZ    1 
ATOM   8743  N N     . ILE   C 1 457 ? 161.064 143.585 112.966 1.00 59.64 ? 458 ILE   C N     1 
ATOM   8744  C CA    . ILE   C 1 457 ? 159.951 143.957 113.831 1.00 59.64 ? 458 ILE   C CA    1 
ATOM   8745  C C     . ILE   C 1 457 ? 158.724 143.109 113.516 1.00 59.64 ? 458 ILE   C C     1 
ATOM   8746  O O     . ILE   C 1 457 ? 157.967 142.736 114.419 1.00 59.64 ? 458 ILE   C O     1 
ATOM   8747  C CB    . ILE   C 1 457 ? 159.667 145.467 113.713 1.00 59.64 ? 458 ILE   C CB    1 
ATOM   8748  C CG1   . ILE   C 1 457 ? 160.412 146.249 114.802 1.00 59.64 ? 458 ILE   C CG1   1 
ATOM   8749  C CG2   . ILE   C 1 457 ? 158.190 145.750 113.819 1.00 59.64 ? 458 ILE   C CG2   1 
ATOM   8750  C CD1   . ILE   C 1 457 ? 161.914 146.064 114.806 1.00 59.64 ? 458 ILE   C CD1   1 
ATOM   8751  N N     . GLU   C 1 458 ? 158.511 142.777 112.239 1.00 60.62 ? 459 GLU   C N     1 
ATOM   8752  C CA    . GLU   C 1 458 ? 157.423 141.861 111.900 1.00 60.62 ? 459 GLU   C CA    1 
ATOM   8753  C C     . GLU   C 1 458 ? 157.652 140.480 112.511 1.00 60.62 ? 459 GLU   C C     1 
ATOM   8754  O O     . GLU   C 1 458 ? 156.714 139.848 113.021 1.00 60.62 ? 459 GLU   C O     1 
ATOM   8755  C CB    . GLU   C 1 458 ? 157.272 141.759 110.383 1.00 60.62 ? 459 GLU   C CB    1 
ATOM   8756  C CG    . GLU   C 1 458 ? 156.601 142.961 109.740 1.00 60.62 ? 459 GLU   C CG    1 
ATOM   8757  C CD    . GLU   C 1 458 ? 156.890 143.062 108.255 1.00 60.62 ? 459 GLU   C CD    1 
ATOM   8758  O OE1   . GLU   C 1 458 ? 156.545 144.096 107.647 1.00 60.62 ? 459 GLU   C OE1   1 
ATOM   8759  O OE2   . GLU   C 1 458 ? 157.464 142.105 107.695 1.00 60.62 ? 459 GLU   C OE2   1 
ATOM   8760  N N     . ALA   C 1 459 ? 158.897 139.996 112.469 1.00 59.29 ? 460 ALA   C N     1 
ATOM   8761  C CA    . ALA   C 1 459 ? 159.214 138.716 113.099 1.00 59.29 ? 460 ALA   C CA    1 
ATOM   8762  C C     . ALA   C 1 459 ? 158.979 138.767 114.605 1.00 59.29 ? 460 ALA   C C     1 
ATOM   8763  O O     . ALA   C 1 459 ? 158.472 137.807 115.199 1.00 59.29 ? 460 ALA   C O     1 
ATOM   8764  C CB    . ALA   C 1 459 ? 160.659 138.325 112.794 1.00 59.29 ? 460 ALA   C CB    1 
ATOM   8765  N N     . GLU   C 1 460 ? 159.352 139.880 115.240 1.00 58.57 ? 461 GLU   C N     1 
ATOM   8766  C CA    . GLU   C 1 460 ? 159.103 140.047 116.668 1.00 58.57 ? 461 GLU   C CA    1 
ATOM   8767  C C     . GLU   C 1 460 ? 157.611 140.069 116.969 1.00 58.57 ? 461 GLU   C C     1 
ATOM   8768  O O     . GLU   C 1 460 ? 157.172 139.535 117.992 1.00 58.57 ? 461 GLU   C O     1 
ATOM   8769  C CB    . GLU   C 1 460 ? 159.768 141.325 117.181 1.00 58.57 ? 461 GLU   C CB    1 
ATOM   8770  C CG    . GLU   C 1 460 ? 161.282 141.353 117.064 1.00 58.57 ? 461 GLU   C CG    1 
ATOM   8771  C CD    . GLU   C 1 460 ? 161.904 139.971 117.086 1.00 58.57 ? 461 GLU   C CD    1 
ATOM   8772  O OE1   . GLU   C 1 460 ? 162.050 139.401 118.188 1.00 58.57 ? 461 GLU   C OE1   1 
ATOM   8773  O OE2   . GLU   C 1 460 ? 162.255 139.457 116.002 1.00 58.57 ? 461 GLU   C OE2   1 
ATOM   8774  N N     . ILE   C 1 461 ? 156.816 140.701 116.103 1.00 55.36 ? 462 ILE   C N     1 
ATOM   8775  C CA    . ILE   C 1 461 ? 155.367 140.689 116.285 1.00 55.36 ? 462 ILE   C CA    1 
ATOM   8776  C C     . ILE   C 1 461 ? 154.840 139.263 116.228 1.00 55.36 ? 462 ILE   C C     1 
ATOM   8777  O O     . ILE   C 1 461 ? 154.004 138.859 117.047 1.00 55.36 ? 462 ILE   C O     1 
ATOM   8778  C CB    . ILE   C 1 461 ? 154.679 141.583 115.237 1.00 55.36 ? 462 ILE   C CB    1 
ATOM   8779  C CG1   . ILE   C 1 461 ? 155.003 143.055 115.482 1.00 55.36 ? 462 ILE   C CG1   1 
ATOM   8780  C CG2   . ILE   C 1 461 ? 153.172 141.369 115.253 1.00 55.36 ? 462 ILE   C CG2   1 
ATOM   8781  C CD1   . ILE   C 1 461 ? 154.380 143.979 114.471 1.00 55.36 ? 462 ILE   C CD1   1 
ATOM   8782  N N     . ALA   C 1 462 ? 155.319 138.481 115.259 1.00 58.86 ? 463 ALA   C N     1 
ATOM   8783  C CA    . ALA   C 1 462 ? 154.894 137.087 115.165 1.00 58.86 ? 463 ALA   C CA    1 
ATOM   8784  C C     . ALA   C 1 462 ? 155.269 136.308 116.421 1.00 58.86 ? 463 ALA   C C     1 
ATOM   8785  O O     . ALA   C 1 462 ? 154.454 135.547 116.956 1.00 58.86 ? 463 ALA   C O     1 
ATOM   8786  C CB    . ALA   C 1 462 ? 155.505 136.433 113.926 1.00 58.86 ? 463 ALA   C CB    1 
ATOM   8787  N N     . ASP   C 1 463 ? 156.495 136.499 116.915 1.00 59.97 ? 464 ASP   C N     1 
ATOM   8788  C CA    . ASP   C 1 463 ? 156.941 135.782 118.109 1.00 59.97 ? 464 ASP   C CA    1 
ATOM   8789  C C     . ASP   C 1 463 ? 156.133 136.184 119.340 1.00 59.97 ? 464 ASP   C C     1 
ATOM   8790  O O     . ASP   C 1 463 ? 155.776 135.336 120.165 1.00 59.97 ? 464 ASP   C O     1 
ATOM   8791  C CB    . ASP   C 1 463 ? 158.431 136.031 118.339 1.00 59.97 ? 464 ASP   C CB    1 
ATOM   8792  C CG    . ASP   C 1 463 ? 158.960 135.318 119.565 1.00 59.97 ? 464 ASP   C CG    1 
ATOM   8793  O OD1   . ASP   C 1 463 ? 158.394 134.271 119.941 1.00 59.97 ? 464 ASP   C OD1   1 
ATOM   8794  O OD2   . ASP   C 1 463 ? 159.947 135.804 120.155 1.00 59.97 ? 464 ASP   C OD2   1 
ATOM   8795  N N     . LEU   C 1 464 ? 155.842 137.477 119.486 1.00 54.28 ? 465 LEU   C N     1 
ATOM   8796  C CA    . LEU   C 1 464 ? 155.068 137.939 120.633 1.00 54.28 ? 465 LEU   C CA    1 
ATOM   8797  C C     . LEU   C 1 464 ? 153.633 137.429 120.575 1.00 54.28 ? 465 LEU   C C     1 
ATOM   8798  O O     . LEU   C 1 464 ? 153.052 137.075 121.608 1.00 54.28 ? 465 LEU   C O     1 
ATOM   8799  C CB    . LEU   C 1 464 ? 155.103 139.466 120.705 1.00 54.28 ? 465 LEU   C CB    1 
ATOM   8800  C CG    . LEU   C 1 464 ? 156.272 140.149 121.426 1.00 54.28 ? 465 LEU   C CG    1 
ATOM   8801  C CD1   . LEU   C 1 464 ? 157.589 139.409 121.253 1.00 54.28 ? 465 LEU   C CD1   1 
ATOM   8802  C CD2   . LEU   C 1 464 ? 156.412 141.575 120.930 1.00 54.28 ? 465 LEU   C CD2   1 
ATOM   8803  N N     . GLU   C 1 465 ? 153.042 137.385 119.379 1.00 57.52 ? 466 GLU   C N     1 
ATOM   8804  C CA    . GLU   C 1 465 ? 151.714 136.795 119.247 1.00 57.52 ? 466 GLU   C CA    1 
ATOM   8805  C C     . GLU   C 1 465 ? 151.745 135.306 119.566 1.00 57.52 ? 466 GLU   C C     1 
ATOM   8806  O O     . GLU   C 1 465 ? 150.795 134.766 120.147 1.00 57.52 ? 466 GLU   C O     1 
ATOM   8807  C CB    . GLU   C 1 465 ? 151.165 137.038 117.840 1.00 57.52 ? 466 GLU   C CB    1 
ATOM   8808  C CG    . GLU   C 1 465 ? 150.410 138.353 117.674 1.00 57.52 ? 466 GLU   C CG    1 
ATOM   8809  C CD    . GLU   C 1 465 ? 149.088 138.391 118.429 1.00 57.52 ? 466 GLU   C CD    1 
ATOM   8810  O OE1   . GLU   C 1 465 ? 148.683 137.358 119.002 1.00 57.52 ? 466 GLU   C OE1   1 
ATOM   8811  O OE2   . GLU   C 1 465 ? 148.451 139.465 118.448 1.00 57.52 ? 466 GLU   C OE2   1 
ATOM   8812  N N     . ASP   C 1 466 ? 152.832 134.626 119.195 1.00 62.13 ? 467 ASP   C N     1 
ATOM   8813  C CA    . ASP   C 1 466 ? 152.998 133.225 119.570 1.00 62.13 ? 467 ASP   C CA    1 
ATOM   8814  C C     . ASP   C 1 466 ? 153.045 133.067 121.085 1.00 62.13 ? 467 ASP   C C     1 
ATOM   8815  O O     . ASP   C 1 466 ? 152.427 132.156 121.648 1.00 62.13 ? 467 ASP   C O     1 
ATOM   8816  C CB    . ASP   C 1 466 ? 154.267 132.662 118.930 1.00 62.13 ? 467 ASP   C CB    1 
ATOM   8817  C CG    . ASP   C 1 466 ? 154.372 131.158 119.066 1.00 62.13 ? 467 ASP   C CG    1 
ATOM   8818  O OD1   . ASP   C 1 466 ? 153.376 130.461 118.779 1.00 62.13 ? 467 ASP   C OD1   1 
ATOM   8819  O OD2   . ASP   C 1 466 ? 155.453 130.671 119.459 1.00 62.13 ? 467 ASP   C OD2   1 
ATOM   8820  N N     . ILE   C 1 467 ? 153.780 133.953 121.762 1.00 55.04 ? 468 ILE   C N     1 
ATOM   8821  C CA    . ILE   C 1 467 ? 153.867 133.893 123.221 1.00 55.04 ? 468 ILE   C CA    1 
ATOM   8822  C C     . ILE   C 1 467 ? 152.495 134.114 123.844 1.00 55.04 ? 468 ILE   C C     1 
ATOM   8823  O O     . ILE   C 1 467 ? 152.103 133.410 124.782 1.00 55.04 ? 468 ILE   C O     1 
ATOM   8824  C CB    . ILE   C 1 467 ? 154.897 134.910 123.745 1.00 55.04 ? 468 ILE   C CB    1 
ATOM   8825  C CG1   . ILE   C 1 467 ? 156.317 134.444 123.430 1.00 55.04 ? 468 ILE   C CG1   1 
ATOM   8826  C CG2   . ILE   C 1 467 ? 154.743 135.099 125.239 1.00 55.04 ? 468 ILE   C CG2   1 
ATOM   8827  C CD1   . ILE   C 1 467 ? 157.379 135.466 123.763 1.00 55.04 ? 468 ILE   C CD1   1 
ATOM   8828  N N     . LEU   C 1 468 ? 151.743 135.093 123.336 1.00 54.72 ? 469 LEU   C N     1 
ATOM   8829  C CA    . LEU   C 1 468 ? 150.368 135.278 123.795 1.00 54.72 ? 469 LEU   C CA    1 
ATOM   8830  C C     . LEU   C 1 468 ? 149.515 134.043 123.542 1.00 54.72 ? 469 LEU   C C     1 
ATOM   8831  O O     . LEU   C 1 468 ? 148.602 133.751 124.322 1.00 54.72 ? 469 LEU   C O     1 
ATOM   8832  C CB    . LEU   C 1 468 ? 149.726 136.490 123.117 1.00 54.72 ? 469 LEU   C CB    1 
ATOM   8833  C CG    . LEU   C 1 468 ? 149.756 137.848 123.823 1.00 54.72 ? 469 LEU   C CG    1 
ATOM   8834  C CD1   . LEU   C 1 468 ? 151.165 138.267 124.151 1.00 54.72 ? 469 LEU   C CD1   1 
ATOM   8835  C CD2   . LEU   C 1 468 ? 149.067 138.906 122.975 1.00 54.72 ? 469 LEU   C CD2   1 
ATOM   8836  N N     . ALA   C 1 469 ? 149.790 133.312 122.459 1.00 60.35 ? 470 ALA   C N     1 
ATOM   8837  C CA    . ALA   C 1 469 ? 148.919 132.205 122.075 1.00 60.35 ? 470 ALA   C CA    1 
ATOM   8838  C C     . ALA   C 1 469 ? 149.064 131.011 123.014 1.00 60.35 ? 470 ALA   C C     1 
ATOM   8839  O O     . ALA   C 1 469 ? 148.061 130.421 123.431 1.00 60.35 ? 470 ALA   C O     1 
ATOM   8840  C CB    . ALA   C 1 469 ? 149.212 131.789 120.634 1.00 60.35 ? 470 ALA   C CB    1 
ATOM   8841  N N     . LYS   C 1 470 ? 150.296 130.638 123.359 1.00 62.81 ? 471 LYS   C N     1 
ATOM   8842  C CA    . LYS   C 1 470 ? 150.532 129.395 124.079 1.00 62.81 ? 471 LYS   C CA    1 
ATOM   8843  C C     . LYS   C 1 470 ? 150.923 129.675 125.522 1.00 62.81 ? 471 LYS   C C     1 
ATOM   8844  O O     . LYS   C 1 470 ? 152.013 130.217 125.764 1.00 62.81 ? 471 LYS   C O     1 
ATOM   8845  C CB    . LYS   C 1 470 ? 151.618 128.575 123.385 1.00 62.81 ? 471 LYS   C CB    1 
ATOM   8846  C CG    . LYS   C 1 470 ? 151.382 128.328 121.898 1.00 62.81 ? 471 LYS   C CG    1 
ATOM   8847  C CD    . LYS   C 1 470 ? 149.945 127.916 121.607 1.00 62.81 ? 471 LYS   C CD    1 
ATOM   8848  C CE    . LYS   C 1 470 ? 149.645 126.522 122.141 1.00 62.81 ? 471 LYS   C CE    1 
ATOM   8849  N NZ    . LYS   C 1 470 ? 148.202 126.175 122.017 1.00 62.81 ? 471 LYS   C NZ    1 
ATOM   8850  N N     . PRO   C 1 471 ? 150.084 129.330 126.504 1.00 59.99 ? 472 PRO   C N     1 
ATOM   8851  C CA    . PRO   C 1 471 ? 150.488 129.501 127.913 1.00 59.99 ? 472 PRO   C CA    1 
ATOM   8852  C C     . PRO   C 1 471 ? 151.732 128.715 128.290 1.00 59.99 ? 472 PRO   C C     1 
ATOM   8853  O O     . PRO   C 1 471 ? 152.463 129.129 129.200 1.00 59.99 ? 472 PRO   C O     1 
ATOM   8854  C CB    . PRO   C 1 471 ? 149.265 129.016 128.705 1.00 59.99 ? 472 PRO   C CB    1 
ATOM   8855  C CG    . PRO   C 1 471 ? 148.162 128.846 127.734 1.00 59.99 ? 472 PRO   C CG    1 
ATOM   8856  C CD    . PRO   C 1 471 ? 148.678 128.928 126.342 1.00 59.99 ? 472 PRO   C CD    1 
ATOM   8857  N N     . GLU   C 1 472 ? 151.985 127.582 127.631 1.00 59.74 ? 473 GLU   C N     1 
ATOM   8858  C CA    . GLU   C 1 472 ? 153.200 126.823 127.907 1.00 59.74 ? 473 GLU   C CA    1 
ATOM   8859  C C     . GLU   C 1 472 ? 154.443 127.643 127.601 1.00 59.74 ? 473 GLU   C C     1 
ATOM   8860  O O     . GLU   C 1 472 ? 155.448 127.539 128.315 1.00 59.74 ? 473 GLU   C O     1 
ATOM   8861  C CB    . GLU   C 1 472 ? 153.210 125.524 127.102 1.00 59.74 ? 473 GLU   C CB    1 
ATOM   8862  C CG    . GLU   C 1 472 ? 152.628 125.643 125.701 1.00 59.74 ? 473 GLU   C CG    1 
ATOM   8863  C CD    . GLU   C 1 472 ? 151.136 125.377 125.658 1.00 59.74 ? 473 GLU   C CD    1 
ATOM   8864  O OE1   . GLU   C 1 472 ? 150.396 125.995 126.451 1.00 59.74 ? 473 GLU   C OE1   1 
ATOM   8865  O OE2   . GLU   C 1 472 ? 150.704 124.548 124.830 1.00 59.74 ? 473 GLU   C OE2   1 
ATOM   8866  N N     . ARG   C 1 473 ? 154.393 128.470 126.555 1.00 58.02 ? 474 ARG   C N     1 
ATOM   8867  C CA    . ARG   C 1 473 ? 155.508 129.365 126.270 1.00 58.02 ? 474 ARG   C CA    1 
ATOM   8868  C C     . ARG   C 1 473 ? 155.725 130.349 127.411 1.00 58.02 ? 474 ARG   C C     1 
ATOM   8869  O O     . ARG   C 1 473 ? 156.866 130.598 127.813 1.00 58.02 ? 474 ARG   C O     1 
ATOM   8870  C CB    . ARG   C 1 473 ? 155.263 130.110 124.958 1.00 58.02 ? 474 ARG   C CB    1 
ATOM   8871  C CG    . ARG   C 1 473 ? 155.116 129.202 123.752 1.00 58.02 ? 474 ARG   C CG    1 
ATOM   8872  C CD    . ARG   C 1 473 ? 156.032 129.629 122.618 1.00 58.02 ? 474 ARG   C CD    1 
ATOM   8873  N NE    . ARG   C 1 473 ? 157.379 129.937 123.083 1.00 58.02 ? 474 ARG   C NE    1 
ATOM   8874  C CZ    . ARG   C 1 473 ? 158.084 130.988 122.689 1.00 58.02 ? 474 ARG   C CZ    1 
ATOM   8875  N NH1   . ARG   C 1 473 ? 157.602 131.856 121.816 1.00 58.02 ? 474 ARG   C NH1   1 
ATOM   8876  N NH2   . ARG   C 1 473 ? 159.306 131.170 123.181 1.00 58.02 ? 474 ARG   C NH2   1 
ATOM   8877  N N     . GLN   C 1 474 ? 154.640 130.911 127.950 1.00 53.27 ? 475 GLN   C N     1 
ATOM   8878  C CA    . GLN   C 1 474 ? 154.763 131.845 129.065 1.00 53.27 ? 475 GLN   C CA    1 
ATOM   8879  C C     . GLN   C 1 474 ? 155.363 131.166 130.289 1.00 53.27 ? 475 GLN   C C     1 
ATOM   8880  O O     . GLN   C 1 474 ? 156.234 131.736 130.961 1.00 53.27 ? 475 GLN   C O     1 
ATOM   8881  C CB    . GLN   C 1 474 ? 153.398 132.444 129.396 1.00 53.27 ? 475 GLN   C CB    1 
ATOM   8882  C CG    . GLN   C 1 474 ? 152.513 132.671 128.185 1.00 53.27 ? 475 GLN   C CG    1 
ATOM   8883  C CD    . GLN   C 1 474 ? 151.099 133.053 128.561 1.00 53.27 ? 475 GLN   C CD    1 
ATOM   8884  O OE1   . GLN   C 1 474 ? 150.746 133.087 129.738 1.00 53.27 ? 475 GLN   C OE1   1 
ATOM   8885  N NE2   . GLN   C 1 474 ? 150.279 133.344 127.560 1.00 53.27 ? 475 GLN   C NE2   1 
ATOM   8886  N N     . ARG   C 1 475 ? 154.907 129.948 130.595 1.00 51.25 ? 476 ARG   C N     1 
ATOM   8887  C CA    . ARG   C 1 475 ? 155.491 129.200 131.705 1.00 51.25 ? 476 ARG   C CA    1 
ATOM   8888  C C     . ARG   C 1 475 ? 156.973 128.945 131.468 1.00 51.25 ? 476 ARG   C C     1 
ATOM   8889  O O     . ARG   C 1 475 ? 157.784 129.022 132.399 1.00 51.25 ? 476 ARG   C O     1 
ATOM   8890  C CB    . ARG   C 1 475 ? 154.747 127.882 131.900 1.00 51.25 ? 476 ARG   C CB    1 
ATOM   8891  C CG    . ARG   C 1 475 ? 153.351 128.029 132.463 1.00 51.25 ? 476 ARG   C CG    1 
ATOM   8892  C CD    . ARG   C 1 475 ? 152.800 126.686 132.898 1.00 51.25 ? 476 ARG   C CD    1 
ATOM   8893  N NE    . ARG   C 1 475 ? 152.809 125.716 131.811 1.00 51.25 ? 476 ARG   C NE    1 
ATOM   8894  C CZ    . ARG   C 1 475 ? 151.762 125.439 131.046 1.00 51.25 ? 476 ARG   C CZ    1 
ATOM   8895  N NH1   . ARG   C 1 475 ? 150.597 126.037 131.225 1.00 51.25 ? 476 ARG   C NH1   1 
ATOM   8896  N NH2   . ARG   C 1 475 ? 151.888 124.536 130.077 1.00 51.25 ? 476 ARG   C NH2   1 
ATOM   8897  N N     . GLY   C 1 476 ? 157.344 128.641 130.223 1.00 53.49 ? 477 GLY   C N     1 
ATOM   8898  C CA    . GLY   C 1 476 ? 158.749 128.465 129.903 1.00 53.49 ? 477 GLY   C CA    1 
ATOM   8899  C C     . GLY   C 1 476 ? 159.569 129.715 130.156 1.00 53.49 ? 477 GLY   C C     1 
ATOM   8900  O O     . GLY   C 1 476 ? 160.650 129.645 130.743 1.00 53.49 ? 477 GLY   C O     1 
ATOM   8901  N N     . ILE   C 1 477 ? 159.068 130.875 129.720 1.00 50.93 ? 478 ILE   C N     1 
ATOM   8902  C CA    . ILE   C 1 477 ? 159.800 132.123 129.949 1.00 50.93 ? 478 ILE   C CA    1 
ATOM   8903  C C     . ILE   C 1 477 ? 159.944 132.388 131.441 1.00 50.93 ? 478 ILE   C C     1 
ATOM   8904  O O     . ILE   C 1 477 ? 161.015 132.786 131.914 1.00 50.93 ? 478 ILE   C O     1 
ATOM   8905  C CB    . ILE   C 1 477 ? 159.131 133.313 129.235 1.00 50.93 ? 478 ILE   C CB    1 
ATOM   8906  C CG1   . ILE   C 1 477 ? 158.614 132.925 127.854 1.00 50.93 ? 478 ILE   C CG1   1 
ATOM   8907  C CG2   . ILE   C 1 477 ? 160.105 134.475 129.121 1.00 50.93 ? 478 ILE   C CG2   1 
ATOM   8908  C CD1   . ILE   C 1 477 ? 157.863 134.033 127.158 1.00 50.93 ? 478 ILE   C CD1   1 
ATOM   8909  N N     . VAL   C 1 478 ? 158.866 132.183 132.203 1.00 50.93 ? 479 VAL   C N     1 
ATOM   8910  C CA    . VAL   C 1 478 ? 158.946 132.379 133.649 1.00 50.93 ? 479 VAL   C CA    1 
ATOM   8911  C C     . VAL   C 1 478 ? 160.018 131.477 134.246 1.00 50.93 ? 479 VAL   C C     1 
ATOM   8912  O O     . VAL   C 1 478 ? 160.834 131.915 135.070 1.00 50.93 ? 479 VAL   C O     1 
ATOM   8913  C CB    . VAL   C 1 478 ? 157.575 132.132 134.306 1.00 50.93 ? 479 VAL   C CB    1 
ATOM   8914  C CG1   . VAL   C 1 478 ? 157.694 132.222 135.813 1.00 50.93 ? 479 VAL   C CG1   1 
ATOM   8915  C CG2   . VAL   C 1 478 ? 156.559 133.132 133.801 1.00 50.93 ? 479 VAL   C CG2   1 
ATOM   8916  N N     . ARG   C 1 479 ? 160.047 130.211 133.823 1.00 50.93 ? 480 ARG   C N     1 
ATOM   8917  C CA    . ARG   C 1 479 ? 161.032 129.272 134.347 1.00 50.93 ? 480 ARG   C CA    1 
ATOM   8918  C C     . ARG   C 1 479 ? 162.453 129.712 134.012 1.00 50.93 ? 480 ARG   C C     1 
ATOM   8919  O O     . ARG   C 1 479 ? 163.343 129.665 134.868 1.00 50.93 ? 480 ARG   C O     1 
ATOM   8920  C CB    . ARG   C 1 479 ? 160.755 127.871 133.803 1.00 50.93 ? 480 ARG   C CB    1 
ATOM   8921  C CG    . ARG   C 1 479 ? 161.828 126.851 134.135 1.00 50.93 ? 480 ARG   C CG    1 
ATOM   8922  C CD    . ARG   C 1 479 ? 161.607 125.555 133.378 1.00 50.93 ? 480 ARG   C CD    1 
ATOM   8923  N NE    . ARG   C 1 479 ? 161.774 125.722 131.939 1.00 50.93 ? 480 ARG   C NE    1 
ATOM   8924  C CZ    . ARG   C 1 479 ? 160.825 125.486 131.043 1.00 50.93 ? 480 ARG   C CZ    1 
ATOM   8925  N NH1   . ARG   C 1 479 ? 159.622 125.070 131.403 1.00 50.93 ? 480 ARG   C NH1   1 
ATOM   8926  N NH2   . ARG   C 1 479 ? 161.090 125.672 129.753 1.00 50.93 ? 480 ARG   C NH2   1 
ATOM   8927  N N     . ASP   C 1 480 ? 162.690 130.143 132.768 1.00 52.44 ? 481 ASP   C N     1 
ATOM   8928  C CA    . ASP   C 1 480 ? 164.048 130.535 132.389 1.00 52.44 ? 481 ASP   C CA    1 
ATOM   8929  C C     . ASP   C 1 480 ? 164.501 131.789 133.127 1.00 52.44 ? 481 ASP   C C     1 
ATOM   8930  O O     . ASP   C 1 480 ? 165.654 131.866 133.568 1.00 52.44 ? 481 ASP   C O     1 
ATOM   8931  C CB    . ASP   C 1 480 ? 164.172 130.743 130.878 1.00 52.44 ? 481 ASP   C CB    1 
ATOM   8932  C CG    . ASP   C 1 480 ? 163.408 129.717 130.075 1.00 52.44 ? 481 ASP   C CG    1 
ATOM   8933  O OD1   . ASP   C 1 480 ? 162.696 130.115 129.130 1.00 52.44 ? 481 ASP   C OD1   1 
ATOM   8934  O OD2   . ASP   C 1 480 ? 163.517 128.513 130.388 1.00 52.44 ? 481 ASP   C OD2   1 
ATOM   8935  N N     . GLU   C 1 481 ? 163.623 132.787 133.265 1.00 51.50 ? 482 GLU   C N     1 
ATOM   8936  C CA    . GLU   C 1 481 ? 164.009 133.982 134.012 1.00 51.50 ? 482 GLU   C CA    1 
ATOM   8937  C C     . GLU   C 1 481 ? 164.288 133.656 135.474 1.00 51.50 ? 482 GLU   C C     1 
ATOM   8938  O O     . GLU   C 1 481 ? 165.263 134.155 136.050 1.00 51.50 ? 482 GLU   C O     1 
ATOM   8939  C CB    . GLU   C 1 481 ? 162.941 135.069 133.898 1.00 51.50 ? 482 GLU   C CB    1 
ATOM   8940  C CG    . GLU   C 1 481 ? 162.426 135.310 132.493 1.00 51.50 ? 482 GLU   C CG    1 
ATOM   8941  C CD    . GLU   C 1 481 ? 162.004 136.745 132.263 1.00 51.50 ? 482 GLU   C CD    1 
ATOM   8942  O OE1   . GLU   C 1 481 ? 160.834 137.072 132.557 1.00 51.50 ? 482 GLU   C OE1   1 
ATOM   8943  O OE2   . GLU   C 1 481 ? 162.837 137.544 131.787 1.00 51.50 ? 482 GLU   C OE2   1 
ATOM   8944  N N     . LEU   C 1 482 ? 163.450 132.818 136.093 1.00 50.93 ? 483 LEU   C N     1 
ATOM   8945  C CA    . LEU   C 1 482 ? 163.696 132.443 137.481 1.00 50.93 ? 483 LEU   C CA    1 
ATOM   8946  C C     . LEU   C 1 482 ? 165.012 131.688 137.623 1.00 50.93 ? 483 LEU   C C     1 
ATOM   8947  O O     . LEU   C 1 482 ? 165.772 131.927 138.568 1.00 50.93 ? 483 LEU   C O     1 
ATOM   8948  C CB    . LEU   C 1 482 ? 162.537 131.603 138.013 1.00 50.93 ? 483 LEU   C CB    1 
ATOM   8949  C CG    . LEU   C 1 482 ? 162.543 131.281 139.510 1.00 50.93 ? 483 LEU   C CG    1 
ATOM   8950  C CD1   . LEU   C 1 482 ? 163.093 132.440 140.331 1.00 50.93 ? 483 LEU   C CD1   1 
ATOM   8951  C CD2   . LEU   C 1 482 ? 161.148 130.907 139.974 1.00 50.93 ? 483 LEU   C CD2   1 
ATOM   8952  N N     . ALA   C 1 483 ? 165.298 130.773 136.693 1.00 50.93 ? 484 ALA   C N     1 
ATOM   8953  C CA    . ALA   C 1 483 ? 166.546 130.021 136.754 1.00 50.93 ? 484 ALA   C CA    1 
ATOM   8954  C C     . ALA   C 1 483 ? 167.751 130.936 136.591 1.00 50.93 ? 484 ALA   C C     1 
ATOM   8955  O O     . ALA   C 1 483 ? 168.758 130.777 137.292 1.00 50.93 ? 484 ALA   C O     1 
ATOM   8956  C CB    . ALA   C 1 483 ? 166.553 128.929 135.687 1.00 50.93 ? 484 ALA   C CB    1 
ATOM   8957  N N     . GLU   C 1 484 ? 167.670 131.899 135.670 1.00 53.04 ? 485 GLU   C N     1 
ATOM   8958  C CA    . GLU   C 1 484 ? 168.768 132.843 135.490 1.00 53.04 ? 485 GLU   C CA    1 
ATOM   8959  C C     . GLU   C 1 484 ? 168.978 133.688 136.740 1.00 53.04 ? 485 GLU   C C     1 
ATOM   8960  O O     . GLU   C 1 484 ? 170.119 133.915 137.161 1.00 53.04 ? 485 GLU   C O     1 
ATOM   8961  C CB    . GLU   C 1 484 ? 168.499 133.734 134.277 1.00 53.04 ? 485 GLU   C CB    1 
ATOM   8962  C CG    . GLU   C 1 484 ? 169.749 134.138 133.512 1.00 53.04 ? 485 GLU   C CG    1 
ATOM   8963  C CD    . GLU   C 1 484 ? 170.066 135.614 133.649 1.00 53.04 ? 485 GLU   C CD    1 
ATOM   8964  O OE1   . GLU   C 1 484 ? 171.175 136.024 133.247 1.00 53.04 ? 485 GLU   C OE1   1 
ATOM   8965  O OE2   . GLU   C 1 484 ? 169.207 136.365 134.157 1.00 53.04 ? 485 GLU   C OE2   1 
ATOM   8966  N N     . ILE   C 1 485 ? 167.886 134.154 137.352 1.00 50.93 ? 486 ILE   C N     1 
ATOM   8967  C CA    . ILE   C 1 485 ? 167.995 134.949 138.573 1.00 50.93 ? 486 ILE   C CA    1 
ATOM   8968  C C     . ILE   C 1 485 ? 168.643 134.133 139.683 1.00 50.93 ? 486 ILE   C C     1 
ATOM   8969  O O     . ILE   C 1 485 ? 169.540 134.610 140.388 1.00 50.93 ? 486 ILE   C O     1 
ATOM   8970  C CB    . ILE   C 1 485 ? 166.610 135.470 138.997 1.00 50.93 ? 486 ILE   C CB    1 
ATOM   8971  C CG1   . ILE   C 1 485 ? 166.179 136.632 138.106 1.00 50.93 ? 486 ILE   C CG1   1 
ATOM   8972  C CG2   . ILE   C 1 485 ? 166.614 135.884 140.460 1.00 50.93 ? 486 ILE   C CG2   1 
ATOM   8973  C CD1   . ILE   C 1 485 ? 164.733 136.996 138.264 1.00 50.93 ? 486 ILE   C CD1   1 
ATOM   8974  N N     . VAL   C 1 486 ? 168.202 132.885 139.848 1.00 50.93 ? 487 VAL   C N     1 
ATOM   8975  C CA    . VAL   C 1 486 ? 168.697 132.059 140.945 1.00 50.93 ? 487 VAL   C CA    1 
ATOM   8976  C C     . VAL   C 1 486 ? 170.159 131.693 140.728 1.00 50.93 ? 487 VAL   C C     1 
ATOM   8977  O O     . VAL   C 1 486 ? 170.951 131.652 141.678 1.00 50.93 ? 487 VAL   C O     1 
ATOM   8978  C CB    . VAL   C 1 486 ? 167.805 130.817 141.110 1.00 50.93 ? 487 VAL   C CB    1 
ATOM   8979  C CG1   . VAL   C 1 486 ? 168.499 129.757 141.944 1.00 50.93 ? 487 VAL   C CG1   1 
ATOM   8980  C CG2   . VAL   C 1 486 ? 166.489 131.221 141.742 1.00 50.93 ? 487 VAL   C CG2   1 
ATOM   8981  N N     . ASP   C 1 487 ? 170.547 131.428 139.479 1.00 54.82 ? 488 ASP   C N     1 
ATOM   8982  C CA    . ASP   C 1 487 ? 171.958 131.201 139.187 1.00 54.82 ? 488 ASP   C CA    1 
ATOM   8983  C C     . ASP   C 1 487 ? 172.783 132.448 139.481 1.00 54.82 ? 488 ASP   C C     1 
ATOM   8984  O O     . ASP   C 1 487 ? 173.889 132.357 140.026 1.00 54.82 ? 488 ASP   C O     1 
ATOM   8985  C CB    . ASP   C 1 487 ? 172.130 130.773 137.730 1.00 54.82 ? 488 ASP   C CB    1 
ATOM   8986  C CG    . ASP   C 1 487 ? 173.564 130.409 137.392 1.00 54.82 ? 488 ASP   C CG    1 
ATOM   8987  O OD1   . ASP   C 1 487 ? 174.348 130.130 138.323 1.00 54.82 ? 488 ASP   C OD1   1 
ATOM   8988  O OD2   . ASP   C 1 487 ? 173.907 130.403 136.192 1.00 54.82 ? 488 ASP   C OD2   1 
ATOM   8989  N N     . ARG   C 1 488 ? 172.259 133.623 139.127 1.00 56.80 ? 489 ARG   C N     1 
ATOM   8990  C CA    . ARG   C 1 488 ? 172.980 134.865 139.381 1.00 56.80 ? 489 ARG   C CA    1 
ATOM   8991  C C     . ARG   C 1 488 ? 173.131 135.133 140.874 1.00 56.80 ? 489 ARG   C C     1 
ATOM   8992  O O     . ARG   C 1 488 ? 174.196 135.567 141.329 1.00 56.80 ? 489 ARG   C O     1 
ATOM   8993  C CB    . ARG   C 1 488 ? 172.265 136.033 138.700 1.00 56.80 ? 489 ARG   C CB    1 
ATOM   8994  C CG    . ARG   C 1 488 ? 172.582 136.189 137.221 1.00 56.80 ? 489 ARG   C CG    1 
ATOM   8995  C CD    . ARG   C 1 488 ? 174.059 136.465 136.987 1.00 56.80 ? 489 ARG   C CD    1 
ATOM   8996  N NE    . ARG   C 1 488 ? 174.596 137.441 137.929 1.00 56.80 ? 489 ARG   C NE    1 
ATOM   8997  C CZ    . ARG   C 1 488 ? 175.549 137.185 138.815 1.00 56.80 ? 489 ARG   C CZ    1 
ATOM   8998  N NH1   . ARG   C 1 488 ? 176.096 135.985 138.913 1.00 56.80 ? 489 ARG   C NH1   1 
ATOM   8999  N NH2   . ARG   C 1 488 ? 175.963 138.157 139.622 1.00 56.80 ? 489 ARG   C NH2   1 
ATOM   9000  N N     . HIS   C 1 489 ? 172.082 134.880 141.654 1.00 52.79 ? 490 HIS   C N     1 
ATOM   9001  C CA    . HIS   C 1 489 ? 172.022 135.291 143.054 1.00 52.79 ? 490 HIS   C CA    1 
ATOM   9002  C C     . HIS   C 1 489 ? 171.688 134.111 143.958 1.00 52.79 ? 490 HIS   C C     1 
ATOM   9003  O O     . HIS   C 1 489 ? 170.802 134.180 144.811 1.00 52.79 ? 490 HIS   C O     1 
ATOM   9004  C CB    . HIS   C 1 489 ? 171.011 136.419 143.238 1.00 52.79 ? 490 HIS   C CB    1 
ATOM   9005  C CG    . HIS   C 1 489 ? 171.342 137.655 142.462 1.00 52.79 ? 490 HIS   C CG    1 
ATOM   9006  N ND1   . HIS   C 1 489 ? 170.500 138.185 141.509 1.00 52.79 ? 490 HIS   C ND1   1 
ATOM   9007  C CD2   . HIS   C 1 489 ? 172.429 138.461 142.493 1.00 52.79 ? 490 HIS   C CD2   1 
ATOM   9008  C CE1   . HIS   C 1 489 ? 171.052 139.266 140.988 1.00 52.79 ? 490 HIS   C CE1   1 
ATOM   9009  N NE2   . HIS   C 1 489 ? 172.223 139.455 141.568 1.00 52.79 ? 490 HIS   C NE2   1 
ATOM   9010  N N     . GLY   C 1 490 ? 172.397 132.998 143.778 1.00 53.59 ? 491 GLY   C N     1 
ATOM   9011  C CA    . GLY   C 1 490 ? 172.235 131.842 144.629 1.00 53.59 ? 491 GLY   C CA    1 
ATOM   9012  C C     . GLY   C 1 490 ? 173.266 131.799 145.743 1.00 53.59 ? 491 GLY   C C     1 
ATOM   9013  O O     . GLY   C 1 490 ? 174.309 132.443 145.675 1.00 53.59 ? 491 GLY   C O     1 
ATOM   9014  N N     . ASP   C 1 491 ? 172.957 131.023 146.781 1.00 51.03 ? 492 ASP   C N     1 
ATOM   9015  C CA    . ASP   C 1 491 ? 173.857 130.886 147.917 1.00 51.03 ? 492 ASP   C CA    1 
ATOM   9016  C C     . ASP   C 1 491 ? 173.563 129.580 148.639 1.00 51.03 ? 492 ASP   C C     1 
ATOM   9017  O O     . ASP   C 1 491 ? 172.476 129.010 148.515 1.00 51.03 ? 492 ASP   C O     1 
ATOM   9018  C CB    . ASP   C 1 491 ? 173.728 132.068 148.881 1.00 51.03 ? 492 ASP   C CB    1 
ATOM   9019  C CG    . ASP   C 1 491 ? 172.288 132.374 149.236 1.00 51.03 ? 492 ASP   C CG    1 
ATOM   9020  O OD1   . ASP   C 1 491 ? 171.381 131.766 148.628 1.00 51.03 ? 492 ASP   C OD1   1 
ATOM   9021  O OD2   . ASP   C 1 491 ? 172.065 133.219 150.127 1.00 51.03 ? 492 ASP   C OD2   1 
ATOM   9022  N N     . ASP   C 1 492 ? 174.550 129.120 149.404 1.00 51.32 ? 493 ASP   C N     1 
ATOM   9023  C CA    . ASP   C 1 492 ? 174.409 127.901 150.186 1.00 51.32 ? 493 ASP   C CA    1 
ATOM   9024  C C     . ASP   C 1 492 ? 173.569 128.153 151.433 1.00 51.32 ? 493 ASP   C C     1 
ATOM   9025  O O     . ASP   C 1 492 ? 173.470 129.279 151.927 1.00 51.32 ? 493 ASP   C O     1 
ATOM   9026  C CB    . ASP   C 1 492 ? 175.782 127.359 150.582 1.00 51.32 ? 493 ASP   C CB    1 
ATOM   9027  C CG    . ASP   C 1 492 ? 176.753 128.458 150.968 1.00 51.32 ? 493 ASP   C CG    1 
ATOM   9028  O OD1   . ASP   C 1 492 ? 177.706 128.173 151.724 1.00 51.32 ? 493 ASP   C OD1   1 
ATOM   9029  O OD2   . ASP   C 1 492 ? 176.564 129.606 150.515 1.00 51.32 ? 493 ASP   C OD2   1 
ATOM   9030  N N     . ARG   C 1 493 ? 172.960 127.084 151.939 1.00 50.93 ? 494 ARG   C N     1 
ATOM   9031  C CA    . ARG   C 1 493 ? 172.081 127.201 153.094 1.00 50.93 ? 494 ARG   C CA    1 
ATOM   9032  C C     . ARG   C 1 493 ? 172.888 127.447 154.364 1.00 50.93 ? 494 ARG   C C     1 
ATOM   9033  O O     . ARG   C 1 493 ? 173.955 126.861 154.566 1.00 50.93 ? 494 ARG   C O     1 
ATOM   9034  C CB    . ARG   C 1 493 ? 171.225 125.941 153.232 1.00 50.93 ? 494 ARG   C CB    1 
ATOM   9035  C CG    . ARG   C 1 493 ? 170.802 125.611 154.650 1.00 50.93 ? 494 ARG   C CG    1 
ATOM   9036  C CD    . ARG   C 1 493 ? 169.839 124.442 154.686 1.00 50.93 ? 494 ARG   C CD    1 
ATOM   9037  N NE    . ARG   C 1 493 ? 168.499 124.827 154.263 1.00 50.93 ? 494 ARG   C NE    1 
ATOM   9038  C CZ    . ARG   C 1 493 ? 167.534 125.202 155.091 1.00 50.93 ? 494 ARG   C CZ    1 
ATOM   9039  N NH1   . ARG   C 1 493 ? 167.730 125.263 156.397 1.00 50.93 ? 494 ARG   C NH1   1 
ATOM   9040  N NH2   . ARG   C 1 493 ? 166.342 125.523 154.596 1.00 50.93 ? 494 ARG   C NH2   1 
ATOM   9041  N N     . ARG   C 1 494 ? 172.367 128.323 155.225 1.00 50.93 ? 495 ARG   C N     1 
ATOM   9042  C CA    . ARG   C 1 494 ? 173.072 128.733 156.437 1.00 50.93 ? 495 ARG   C CA    1 
ATOM   9043  C C     . ARG   C 1 494 ? 172.696 127.873 157.642 1.00 50.93 ? 495 ARG   C C     1 
ATOM   9044  O O     . ARG   C 1 494 ? 173.564 127.248 158.259 1.00 50.93 ? 495 ARG   C O     1 
ATOM   9045  C CB    . ARG   C 1 494 ? 172.792 130.212 156.727 1.00 50.93 ? 495 ARG   C CB    1 
ATOM   9046  C CG    . ARG   C 1 494 ? 173.303 131.165 155.663 1.00 50.93 ? 495 ARG   C CG    1 
ATOM   9047  C CD    . ARG   C 1 494 ? 173.382 132.585 156.190 1.00 50.93 ? 495 ARG   C CD    1 
ATOM   9048  N NE    . ARG   C 1 494 ? 174.183 133.442 155.325 1.00 50.93 ? 495 ARG   C NE    1 
ATOM   9049  C CZ    . ARG   C 1 494 ? 173.757 134.583 154.800 1.00 50.93 ? 495 ARG   C CZ    1 
ATOM   9050  N NH1   . ARG   C 1 494 ? 172.542 135.044 155.043 1.00 50.93 ? 495 ARG   C NH1   1 
ATOM   9051  N NH2   . ARG   C 1 494 ? 174.571 135.279 154.012 1.00 50.93 ? 495 ARG   C NH2   1 
ATOM   9052  N N     . THR   C 1 495 ? 171.413 127.836 157.991 1.00 50.93 ? 496 THR   C N     1 
ATOM   9053  C CA    . THR   C 1 495 ? 170.985 127.081 159.161 1.00 50.93 ? 496 THR   C CA    1 
ATOM   9054  C C     . THR   C 1 495 ? 170.900 125.595 158.844 1.00 50.93 ? 496 THR   C C     1 
ATOM   9055  O O     . THR   C 1 495 ? 170.385 125.194 157.798 1.00 50.93 ? 496 THR   C O     1 
ATOM   9056  C CB    . THR   C 1 495 ? 169.631 127.576 159.660 1.00 50.93 ? 496 THR   C CB    1 
ATOM   9057  O OG1   . THR   C 1 495 ? 168.584 126.941 158.917 1.00 50.93 ? 496 THR   C OG1   1 
ATOM   9058  C CG2   . THR   C 1 495 ? 169.523 129.068 159.491 1.00 50.93 ? 496 THR   C CG2   1 
ATOM   9059  N N     . ARG   C 1 496 ? 171.395 124.775 159.766 1.00 50.93 ? 497 ARG   C N     1 
ATOM   9060  C CA    . ARG   C 1 496 ? 171.386 123.326 159.625 1.00 50.93 ? 497 ARG   C CA    1 
ATOM   9061  C C     . ARG   C 1 496 ? 170.230 122.763 160.436 1.00 50.93 ? 497 ARG   C C     1 
ATOM   9062  O O     . ARG   C 1 496 ? 170.156 122.980 161.649 1.00 50.93 ? 497 ARG   C O     1 
ATOM   9063  C CB    . ARG   C 1 496 ? 172.710 122.721 160.092 1.00 50.93 ? 497 ARG   C CB    1 
ATOM   9064  C CG    . ARG   C 1 496 ? 173.942 123.394 159.519 1.00 50.93 ? 497 ARG   C CG    1 
ATOM   9065  C CD    . ARG   C 1 496 ? 174.870 123.867 160.625 1.00 50.93 ? 497 ARG   C CD    1 
ATOM   9066  N NE    . ARG   C 1 496 ? 175.437 122.754 161.377 1.00 50.93 ? 497 ARG   C NE    1 
ATOM   9067  C CZ    . ARG   C 1 496 ? 176.143 122.886 162.492 1.00 50.93 ? 497 ARG   C CZ    1 
ATOM   9068  N NH1   . ARG   C 1 496 ? 176.392 124.074 163.016 1.00 50.93 ? 497 ARG   C NH1   1 
ATOM   9069  N NH2   . ARG   C 1 496 ? 176.609 121.797 163.097 1.00 50.93 ? 497 ARG   C NH2   1 
ATOM   9070  N N     . ILE   C 1 497 ? 169.334 122.045 159.771 1.00 50.93 ? 498 ILE   C N     1 
ATOM   9071  C CA    . ILE   C 1 497 ? 168.225 121.392 160.454 1.00 50.93 ? 498 ILE   C CA    1 
ATOM   9072  C C     . ILE   C 1 497 ? 168.708 120.061 161.008 1.00 50.93 ? 498 ILE   C C     1 
ATOM   9073  O O     . ILE   C 1 497 ? 169.233 119.219 160.270 1.00 50.93 ? 498 ILE   C O     1 
ATOM   9074  C CB    . ILE   C 1 497 ? 167.034 121.201 159.503 1.00 50.93 ? 498 ILE   C CB    1 
ATOM   9075  C CG1   . ILE   C 1 497 ? 166.672 122.529 158.838 1.00 50.93 ? 498 ILE   C CG1   1 
ATOM   9076  C CG2   . ILE   C 1 497 ? 165.846 120.615 160.255 1.00 50.93 ? 498 ILE   C CG2   1 
ATOM   9077  C CD1   . ILE   C 1 497 ? 165.266 122.582 158.305 1.00 50.93 ? 498 ILE   C CD1   1 
ATOM   9078  N N     . ILE   C 1 498 ? 168.534 119.866 162.315 1.00 53.49 ? 499 ILE   C N     1 
ATOM   9079  C CA    . ILE   C 1 498 ? 168.995 118.667 162.998 1.00 53.49 ? 499 ILE   C CA    1 
ATOM   9080  C C     . ILE   C 1 498 ? 167.838 118.076 163.791 1.00 53.49 ? 499 ILE   C C     1 
ATOM   9081  O O     . ILE   C 1 498 ? 166.799 118.708 163.991 1.00 53.49 ? 499 ILE   C O     1 
ATOM   9082  C CB    . ILE   C 1 498 ? 170.197 118.944 163.926 1.00 53.49 ? 499 ILE   C CB    1 
ATOM   9083  C CG1   . ILE   C 1 498 ? 169.768 119.793 165.121 1.00 53.49 ? 499 ILE   C CG1   1 
ATOM   9084  C CG2   . ILE   C 1 498 ? 171.318 119.629 163.164 1.00 53.49 ? 499 ILE   C CG2   1 
ATOM   9085  C CD1   . ILE   C 1 498 ? 170.874 120.034 166.122 1.00 53.49 ? 499 ILE   C CD1   1 
ATOM   9086  N N     . ALA   C 1 499 ? 168.031 116.837 164.235 1.00 59.45 ? 500 ALA   C N     1 
ATOM   9087  C CA    . ALA   C 1 499 ? 167.032 116.152 165.036 1.00 59.45 ? 500 ALA   C CA    1 
ATOM   9088  C C     . ALA   C 1 499 ? 167.104 116.612 166.490 1.00 59.45 ? 500 ALA   C C     1 
ATOM   9089  O O     . ALA   C 1 499 ? 167.983 117.381 166.888 1.00 59.45 ? 500 ALA   C O     1 
ATOM   9090  C CB    . ALA   C 1 499 ? 167.218 114.639 164.944 1.00 59.45 ? 500 ALA   C CB    1 
ATOM   9091  N N     . ILE   C 1 500 ? 166.155 116.131 167.286 1.00 66.24 ? 501 ILE   C N     1 
ATOM   9092  C CA    . ILE   C 1 500 ? 166.099 116.458 168.706 1.00 66.24 ? 501 ILE   C CA    1 
ATOM   9093  C C     . ILE   C 1 500 ? 167.348 115.954 169.423 1.00 66.24 ? 501 ILE   C C     1 
ATOM   9094  O O     . ILE   C 1 500 ? 167.729 114.792 169.284 1.00 66.24 ? 501 ILE   C O     1 
ATOM   9095  C CB    . ILE   C 1 500 ? 164.834 115.880 169.358 1.00 66.24 ? 501 ILE   C CB    1 
ATOM   9096  C CG1   . ILE   C 1 500 ? 163.589 116.296 168.571 1.00 66.24 ? 501 ILE   C CG1   1 
ATOM   9097  C CG2   . ILE   C 1 500 ? 164.735 116.321 170.811 1.00 66.24 ? 501 ILE   C CG2   1 
ATOM   9098  C CD1   . ILE   C 1 500 ? 163.206 117.743 168.759 1.00 66.24 ? 501 ILE   C CD1   1 
ATOM   9099  N N     . GLY   D 2 440 ? 150.242 175.852 188.518 1.00 69.10 ? 437 GLY   D N     1 
ATOM   9100  C CA    . GLY   D 2 440 ? 149.208 174.846 188.677 1.00 69.10 ? 437 GLY   D CA    1 
ATOM   9101  C C     . GLY   D 2 440 ? 148.561 174.441 187.367 1.00 69.10 ? 437 GLY   D C     1 
ATOM   9102  O O     . GLY   D 2 440 ? 147.574 173.706 187.352 1.00 69.10 ? 437 GLY   D O     1 
ATOM   9103  N N     . LEU   D 2 441 ? 149.121 174.922 186.267 1.00 67.46 ? 438 LEU   D N     1 
ATOM   9104  C CA    . LEU   D 2 441 ? 148.640 174.643 184.925 1.00 67.46 ? 438 LEU   D CA    1 
ATOM   9105  C C     . LEU   D 2 441 ? 149.800 174.167 184.067 1.00 67.46 ? 438 LEU   D C     1 
ATOM   9106  O O     . LEU   D 2 441 ? 150.954 174.536 184.311 1.00 67.46 ? 438 LEU   D O     1 
ATOM   9107  C CB    . LEU   D 2 441 ? 147.997 175.889 184.299 1.00 67.46 ? 438 LEU   D CB    1 
ATOM   9108  C CG    . LEU   D 2 441 ? 146.708 176.369 184.971 1.00 67.46 ? 438 LEU   D CG    1 
ATOM   9109  C CD1   . LEU   D 2 441 ? 146.371 177.790 184.544 1.00 67.46 ? 438 LEU   D CD1   1 
ATOM   9110  C CD2   . LEU   D 2 441 ? 145.557 175.421 184.667 1.00 67.46 ? 438 LEU   D CD2   1 
ATOM   9111  N N     . PRO   D 2 442 ? 149.530 173.337 183.058 1.00 66.02 ? 439 PRO   D N     1 
ATOM   9112  C CA    . PRO   D 2 442 ? 150.622 172.795 182.239 1.00 66.02 ? 439 PRO   D CA    1 
ATOM   9113  C C     . PRO   D 2 442 ? 151.390 173.894 181.519 1.00 66.02 ? 439 PRO   D C     1 
ATOM   9114  O O     . PRO   D 2 442 ? 150.828 174.916 181.121 1.00 66.02 ? 439 PRO   D O     1 
ATOM   9115  C CB    . PRO   D 2 442 ? 149.902 171.868 181.252 1.00 66.02 ? 439 PRO   D CB    1 
ATOM   9116  C CG    . PRO   D 2 442 ? 148.475 172.289 181.283 1.00 66.02 ? 439 PRO   D CG    1 
ATOM   9117  C CD    . PRO   D 2 442 ? 148.221 172.793 182.662 1.00 66.02 ? 439 PRO   D CD    1 
ATOM   9118  N N     . GLY   D 2 443 ? 152.696 173.672 181.363 1.00 65.23 ? 440 GLY   D N     1 
ATOM   9119  C CA    . GLY   D 2 443 ? 153.532 174.659 180.700 1.00 65.23 ? 440 GLY   D CA    1 
ATOM   9120  C C     . GLY   D 2 443 ? 153.201 174.820 179.229 1.00 65.23 ? 440 GLY   D C     1 
ATOM   9121  O O     . GLY   D 2 443 ? 153.278 175.924 178.683 1.00 65.23 ? 440 GLY   D O     1 
ATOM   9122  N N     . LYS   D 2 444 ? 152.831 173.723 178.566 1.00 63.21 ? 441 LYS   D N     1 
ATOM   9123  C CA    . LYS   D 2 444 ? 152.529 173.782 177.141 1.00 63.21 ? 441 LYS   D CA    1 
ATOM   9124  C C     . LYS   D 2 444 ? 151.185 174.439 176.855 1.00 63.21 ? 441 LYS   D C     1 
ATOM   9125  O O     . LYS   D 2 444 ? 150.943 174.845 175.715 1.00 63.21 ? 441 LYS   D O     1 
ATOM   9126  C CB    . LYS   D 2 444 ? 152.558 172.376 176.541 1.00 63.21 ? 441 LYS   D CB    1 
ATOM   9127  C CG    . LYS   D 2 444 ? 153.929 171.711 176.559 1.00 63.21 ? 441 LYS   D CG    1 
ATOM   9128  C CD    . LYS   D 2 444 ? 154.731 172.042 175.309 1.00 63.21 ? 441 LYS   D CD    1 
ATOM   9129  C CE    . LYS   D 2 444 ? 155.698 173.189 175.547 1.00 63.21 ? 441 LYS   D CE    1 
ATOM   9130  N NZ    . LYS   D 2 444 ? 156.544 173.452 174.353 1.00 63.21 ? 441 LYS   D NZ    1 
ATOM   9131  N N     . LEU   D 2 445 ? 150.314 174.552 177.855 1.00 56.04 ? 442 LEU   D N     1 
ATOM   9132  C CA    . LEU   D 2 445 ? 149.001 175.144 177.634 1.00 56.04 ? 442 LEU   D CA    1 
ATOM   9133  C C     . LEU   D 2 445 ? 149.125 176.620 177.279 1.00 56.04 ? 442 LEU   D C     1 
ATOM   9134  O O     . LEU   D 2 445 ? 149.870 177.371 177.913 1.00 56.04 ? 442 LEU   D O     1 
ATOM   9135  C CB    . LEU   D 2 445 ? 148.128 174.980 178.878 1.00 56.04 ? 442 LEU   D CB    1 
ATOM   9136  C CG    . LEU   D 2 445 ? 146.806 175.750 178.879 1.00 56.04 ? 442 LEU   D CG    1 
ATOM   9137  C CD1   . LEU   D 2 445 ? 145.824 175.127 177.909 1.00 56.04 ? 442 LEU   D CD1   1 
ATOM   9138  C CD2   . LEU   D 2 445 ? 146.214 175.808 180.274 1.00 56.04 ? 442 LEU   D CD2   1 
ATOM   9139  N N     . ALA   D 2 446 ? 148.385 177.030 176.255 1.00 54.57 ? 443 ALA   D N     1 
ATOM   9140  C CA    . ALA   D 2 446 ? 148.267 178.430 175.857 1.00 54.57 ? 443 ALA   D CA    1 
ATOM   9141  C C     . ALA   D 2 446 ? 146.855 178.865 176.236 1.00 54.57 ? 443 ALA   D C     1 
ATOM   9142  O O     . ALA   D 2 446 ? 145.910 178.698 175.466 1.00 54.57 ? 443 ALA   D O     1 
ATOM   9143  C CB    . ALA   D 2 446 ? 148.541 178.613 174.369 1.00 54.57 ? 443 ALA   D CB    1 
ATOM   9144  N N     . ASP   D 2 447 ? 146.721 179.420 177.436 1.00 55.15 ? 444 ASP   D N     1 
ATOM   9145  C CA    . ASP   D 2 447 ? 145.409 179.740 177.970 1.00 55.15 ? 444 ASP   D CA    1 
ATOM   9146  C C     . ASP   D 2 447 ? 144.830 180.975 177.290 1.00 55.15 ? 444 ASP   D C     1 
ATOM   9147  O O     . ASP   D 2 447 ? 145.522 181.723 176.595 1.00 55.15 ? 444 ASP   D O     1 
ATOM   9148  C CB    . ASP   D 2 447 ? 145.484 179.961 179.480 1.00 55.15 ? 444 ASP   D CB    1 
ATOM   9149  C CG    . ASP   D 2 447 ? 144.230 179.506 180.198 1.00 55.15 ? 444 ASP   D CG    1 
ATOM   9150  O OD1   . ASP   D 2 447 ? 143.292 180.317 180.335 1.00 55.15 ? 444 ASP   D OD1   1 
ATOM   9151  O OD2   . ASP   D 2 447 ? 144.184 178.337 180.628 1.00 55.15 ? 444 ASP   D OD2   1 
ATOM   9152  N N     . CYS   D 2 448 ? 143.536 181.178 177.500 1.00 58.55 ? 445 CYS   D N     1 
ATOM   9153  C CA    . CYS   D 2 448 ? 142.828 182.318 176.945 1.00 58.55 ? 445 CYS   D CA    1 
ATOM   9154  C C     . CYS   D 2 448 ? 142.924 183.498 177.911 1.00 58.55 ? 445 CYS   D C     1 
ATOM   9155  O O     . CYS   D 2 448 ? 143.689 183.480 178.879 1.00 58.55 ? 445 CYS   D O     1 
ATOM   9156  C CB    . CYS   D 2 448 ? 141.379 181.941 176.651 1.00 58.55 ? 445 CYS   D CB    1 
ATOM   9157  S SG    . CYS   D 2 448 ? 140.544 181.096 178.009 1.00 58.55 ? 445 CYS   D SG    1 
ATOM   9158  N N     . ARG   D 2 449 ? 142.149 184.548 177.648 1.00 63.79 ? 446 ARG   D N     1 
ATOM   9159  C CA    . ARG   D 2 449 ? 142.069 185.689 178.545 1.00 63.79 ? 446 ARG   D CA    1 
ATOM   9160  C C     . ARG   D 2 449 ? 140.737 185.779 179.272 1.00 63.79 ? 446 ARG   D C     1 
ATOM   9161  O O     . ARG   D 2 449 ? 140.610 186.586 180.198 1.00 63.79 ? 446 ARG   D O     1 
ATOM   9162  C CB    . ARG   D 2 449 ? 142.321 186.994 177.774 1.00 63.79 ? 446 ARG   D CB    1 
ATOM   9163  C CG    . ARG   D 2 449 ? 143.643 187.006 177.027 1.00 63.79 ? 446 ARG   D CG    1 
ATOM   9164  C CD    . ARG   D 2 449 ? 143.916 188.350 176.373 1.00 63.79 ? 446 ARG   D CD    1 
ATOM   9165  N NE    . ARG   D 2 449 ? 142.774 188.859 175.623 1.00 63.79 ? 446 ARG   D NE    1 
ATOM   9166  C CZ    . ARG   D 2 449 ? 142.752 189.010 174.306 1.00 63.79 ? 446 ARG   D CZ    1 
ATOM   9167  N NH1   . ARG   D 2 449 ? 143.773 188.642 173.551 1.00 63.79 ? 446 ARG   D NH1   1 
ATOM   9168  N NH2   . ARG   D 2 449 ? 141.679 189.545 173.732 1.00 63.79 ? 446 ARG   D NH2   1 
ATOM   9169  N N     . SER   D 2 450 ? 139.749 184.978 178.883 1.00 66.83 ? 447 SER   D N     1 
ATOM   9170  C CA    . SER   D 2 450 ? 138.474 184.966 179.581 1.00 66.83 ? 447 SER   D CA    1 
ATOM   9171  C C     . SER   D 2 450 ? 138.621 184.312 180.949 1.00 66.83 ? 447 SER   D C     1 
ATOM   9172  O O     . SER   D 2 450 ? 139.560 183.553 181.205 1.00 66.83 ? 447 SER   D O     1 
ATOM   9173  C CB    . SER   D 2 450 ? 137.421 184.225 178.758 1.00 66.83 ? 447 SER   D CB    1 
ATOM   9174  O OG    . SER   D 2 450 ? 136.136 184.790 178.949 1.00 66.83 ? 447 SER   D OG    1 
ATOM   9175  N N     . THR   D 2 451 ? 137.680 184.619 181.837 1.00 71.75 ? 448 THR   D N     1 
ATOM   9176  C CA    . THR   D 2 451 ? 137.669 184.073 183.188 1.00 71.75 ? 448 THR   D CA    1 
ATOM   9177  C C     . THR   D 2 451 ? 136.554 183.070 183.425 1.00 71.75 ? 448 THR   D C     1 
ATOM   9178  O O     . THR   D 2 451 ? 136.803 182.003 183.990 1.00 71.75 ? 448 THR   D O     1 
ATOM   9179  C CB    . THR   D 2 451 ? 137.550 185.203 184.216 1.00 71.75 ? 448 THR   D CB    1 
ATOM   9180  O OG1   . THR   D 2 451 ? 136.329 185.921 184.002 1.00 71.75 ? 448 THR   D OG1   1 
ATOM   9181  C CG2   . THR   D 2 451 ? 138.725 186.162 184.092 1.00 71.75 ? 448 THR   D CG2   1 
ATOM   9182  N N     . ASP   D 2 452 ? 135.333 183.380 183.009 1.00 69.73 ? 449 ASP   D N     1 
ATOM   9183  C CA    . ASP   D 2 452 ? 134.214 182.474 183.238 1.00 69.73 ? 449 ASP   D CA    1 
ATOM   9184  C C     . ASP   D 2 452 ? 134.323 181.263 182.318 1.00 69.73 ? 449 ASP   D C     1 
ATOM   9185  O O     . ASP   D 2 452 ? 134.571 181.424 181.119 1.00 69.73 ? 449 ASP   D O     1 
ATOM   9186  C CB    . ASP   D 2 452 ? 132.885 183.187 183.011 1.00 69.73 ? 449 ASP   D CB    1 
ATOM   9187  C CG    . ASP   D 2 452 ? 132.799 183.836 181.648 1.00 69.73 ? 449 ASP   D CG    1 
ATOM   9188  O OD1   . ASP   D 2 452 ? 133.860 184.099 181.046 1.00 69.73 ? 449 ASP   D OD1   1 
ATOM   9189  O OD2   . ASP   D 2 452 ? 131.668 184.082 181.180 1.00 69.73 ? 449 ASP   D OD2   1 
ATOM   9190  N N     . PRO   D 2 453 ? 134.164 180.046 182.841 1.00 66.47 ? 450 PRO   D N     1 
ATOM   9191  C CA    . PRO   D 2 453 ? 134.222 178.864 181.967 1.00 66.47 ? 450 PRO   D CA    1 
ATOM   9192  C C     . PRO   D 2 453 ? 133.110 178.817 180.934 1.00 66.47 ? 450 PRO   D C     1 
ATOM   9193  O O     . PRO   D 2 453 ? 133.264 178.143 179.909 1.00 66.47 ? 450 PRO   D O     1 
ATOM   9194  C CB    . PRO   D 2 453 ? 134.119 177.693 182.956 1.00 66.47 ? 450 PRO   D CB    1 
ATOM   9195  C CG    . PRO   D 2 453 ? 134.463 178.268 184.291 1.00 66.47 ? 450 PRO   D CG    1 
ATOM   9196  C CD    . PRO   D 2 453 ? 133.994 179.684 184.256 1.00 66.47 ? 450 PRO   D CD    1 
ATOM   9197  N N     . ARG   D 2 454 ? 131.995 179.513 181.172 1.00 66.37 ? 451 ARG   D N     1 
ATOM   9198  C CA    . ARG   D 2 454 ? 130.836 179.386 180.293 1.00 66.37 ? 451 ARG   D CA    1 
ATOM   9199  C C     . ARG   D 2 454 ? 131.143 179.831 178.869 1.00 66.37 ? 451 ARG   D C     1 
ATOM   9200  O O     . ARG   D 2 454 ? 130.532 179.328 177.920 1.00 66.37 ? 451 ARG   D O     1 
ATOM   9201  C CB    . ARG   D 2 454 ? 129.662 180.189 180.853 1.00 66.37 ? 451 ARG   D CB    1 
ATOM   9202  C CG    . ARG   D 2 454 ? 128.613 179.347 181.561 1.00 66.37 ? 451 ARG   D CG    1 
ATOM   9203  C CD    . ARG   D 2 454 ? 129.087 178.911 182.936 1.00 66.37 ? 451 ARG   D CD    1 
ATOM   9204  N NE    . ARG   D 2 454 ? 129.946 179.907 183.564 1.00 66.37 ? 451 ARG   D NE    1 
ATOM   9205  C CZ    . ARG   D 2 454 ? 129.505 180.979 184.208 1.00 66.37 ? 451 ARG   D CZ    1 
ATOM   9206  N NH1   . ARG   D 2 454 ? 128.211 181.227 184.332 1.00 66.37 ? 451 ARG   D NH1   1 
ATOM   9207  N NH2   . ARG   D 2 454 ? 130.383 181.822 184.743 1.00 66.37 ? 451 ARG   D NH2   1 
ATOM   9208  N N     . LYS   D 2 455 ? 132.075 180.767 178.695 1.00 64.45 ? 452 LYS   D N     1 
ATOM   9209  C CA    . LYS   D 2 455 ? 132.438 181.271 177.377 1.00 64.45 ? 452 LYS   D CA    1 
ATOM   9210  C C     . LYS   D 2 455 ? 133.859 180.882 176.979 1.00 64.45 ? 452 LYS   D C     1 
ATOM   9211  O O     . LYS   D 2 455 ? 134.431 181.466 176.058 1.00 64.45 ? 452 LYS   D O     1 
ATOM   9212  C CB    . LYS   D 2 455 ? 132.270 182.789 177.317 1.00 64.45 ? 452 LYS   D CB    1 
ATOM   9213  C CG    . LYS   D 2 455 ? 130.839 183.256 177.093 1.00 64.45 ? 452 LYS   D CG    1 
ATOM   9214  C CD    . LYS   D 2 455 ? 130.147 183.586 178.404 1.00 64.45 ? 452 LYS   D CD    1 
ATOM   9215  C CE    . LYS   D 2 455 ? 128.683 183.180 178.380 1.00 64.45 ? 452 LYS   D CE    1 
ATOM   9216  N NZ    . LYS   D 2 455 ? 128.163 182.898 179.746 1.00 64.45 ? 452 LYS   D NZ    1 
ATOM   9217  N N     . SER   D 2 456 ? 134.436 179.888 177.646 1.00 59.34 ? 453 SER   D N     1 
ATOM   9218  C CA    . SER   D 2 456 ? 135.777 179.424 177.334 1.00 59.34 ? 453 SER   D CA    1 
ATOM   9219  C C     . SER   D 2 456 ? 135.711 178.060 176.661 1.00 59.34 ? 453 SER   D C     1 
ATOM   9220  O O     . SER   D 2 456 ? 134.737 177.317 176.806 1.00 59.34 ? 453 SER   D O     1 
ATOM   9221  C CB    . SER   D 2 456 ? 136.650 179.346 178.593 1.00 59.34 ? 453 SER   D CB    1 
ATOM   9222  O OG    . SER   D 2 456 ? 137.397 180.535 178.770 1.00 59.34 ? 453 SER   D OG    1 
ATOM   9223  N N     . GLU   D 2 457 ? 136.763 177.742 175.910 1.00 56.00 ? 454 GLU   D N     1 
ATOM   9224  C CA    . GLU   D 2 457 ? 136.851 176.459 175.230 1.00 56.00 ? 454 GLU   D CA    1 
ATOM   9225  C C     . GLU   D 2 457 ? 138.312 176.089 175.020 1.00 56.00 ? 454 GLU   D C     1 
ATOM   9226  O O     . GLU   D 2 457 ? 139.153 176.955 174.769 1.00 56.00 ? 454 GLU   D O     1 
ATOM   9227  C CB    . GLU   D 2 457 ? 136.084 176.481 173.903 1.00 56.00 ? 454 GLU   D CB    1 
ATOM   9228  C CG    . GLU   D 2 457 ? 136.749 177.203 172.758 1.00 56.00 ? 454 GLU   D CG    1 
ATOM   9229  C CD    . GLU   D 2 457 ? 135.753 178.012 171.954 1.00 56.00 ? 454 GLU   D CD    1 
ATOM   9230  O OE1   . GLU   D 2 457 ? 136.154 178.637 170.954 1.00 56.00 ? 454 GLU   D OE1   1 
ATOM   9231  O OE2   . GLU   D 2 457 ? 134.562 178.026 172.330 1.00 56.00 ? 454 GLU   D OE2   1 
ATOM   9232  N N     . LEU   D 2 458 ? 138.603 174.795 175.142 1.00 50.93 ? 455 LEU   D N     1 
ATOM   9233  C CA    . LEU   D 2 458 ? 139.963 174.270 175.085 1.00 50.93 ? 455 LEU   D CA    1 
ATOM   9234  C C     . LEU   D 2 458 ? 140.103 173.401 173.843 1.00 50.93 ? 455 LEU   D C     1 
ATOM   9235  O O     . LEU   D 2 458 ? 139.431 172.373 173.721 1.00 50.93 ? 455 LEU   D O     1 
ATOM   9236  C CB    . LEU   D 2 458 ? 140.290 173.474 176.346 1.00 50.93 ? 455 LEU   D CB    1 
ATOM   9237  C CG    . LEU   D 2 458 ? 141.652 172.779 176.415 1.00 50.93 ? 455 LEU   D CG    1 
ATOM   9238  C CD1   . LEU   D 2 458 ? 142.785 173.777 176.303 1.00 50.93 ? 455 LEU   D CD1   1 
ATOM   9239  C CD2   . LEU   D 2 458 ? 141.772 171.970 177.695 1.00 50.93 ? 455 LEU   D CD2   1 
ATOM   9240  N N     . TYR   D 2 459 ? 140.988 173.807 172.936 1.00 51.25 ? 456 TYR   D N     1 
ATOM   9241  C CA    . TYR   D 2 459 ? 141.284 173.047 171.727 1.00 51.25 ? 456 TYR   D CA    1 
ATOM   9242  C C     . TYR   D 2 459 ? 142.472 172.138 172.013 1.00 51.25 ? 456 TYR   D C     1 
ATOM   9243  O O     . TYR   D 2 459 ? 143.587 172.619 172.235 1.00 51.25 ? 456 TYR   D O     1 
ATOM   9244  C CB    . TYR   D 2 459 ? 141.589 173.980 170.557 1.00 51.25 ? 456 TYR   D CB    1 
ATOM   9245  C CG    . TYR   D 2 459 ? 140.370 174.556 169.875 1.00 51.25 ? 456 TYR   D CG    1 
ATOM   9246  C CD1   . TYR   D 2 459 ? 139.535 175.444 170.534 1.00 51.25 ? 456 TYR   D CD1   1 
ATOM   9247  C CD2   . TYR   D 2 459 ? 140.060 174.213 168.568 1.00 51.25 ? 456 TYR   D CD2   1 
ATOM   9248  C CE1   . TYR   D 2 459 ? 138.424 175.971 169.912 1.00 51.25 ? 456 TYR   D CE1   1 
ATOM   9249  C CE2   . TYR   D 2 459 ? 138.950 174.735 167.936 1.00 51.25 ? 456 TYR   D CE2   1 
ATOM   9250  C CZ    . TYR   D 2 459 ? 138.136 175.613 168.612 1.00 51.25 ? 456 TYR   D CZ    1 
ATOM   9251  O OH    . TYR   D 2 459 ? 137.029 176.136 167.986 1.00 51.25 ? 456 TYR   D OH    1 
ATOM   9252  N N     . VAL   D 2 460 ? 142.241 170.829 172.005 1.00 50.93 ? 457 VAL   D N     1 
ATOM   9253  C CA    . VAL   D 2 460 ? 143.289 169.850 172.263 1.00 50.93 ? 457 VAL   D CA    1 
ATOM   9254  C C     . VAL   D 2 460 ? 143.844 169.385 170.925 1.00 50.93 ? 457 VAL   D C     1 
ATOM   9255  O O     . VAL   D 2 460 ? 143.111 168.831 170.097 1.00 50.93 ? 457 VAL   D O     1 
ATOM   9256  C CB    . VAL   D 2 460 ? 142.764 168.667 173.091 1.00 50.93 ? 457 VAL   D CB    1 
ATOM   9257  C CG1   . VAL   D 2 460 ? 143.923 167.859 173.650 1.00 50.93 ? 457 VAL   D CG1   1 
ATOM   9258  C CG2   . VAL   D 2 460 ? 141.867 169.164 174.213 1.00 50.93 ? 457 VAL   D CG2   1 
ATOM   9259  N N     . VAL   D 2 461 ? 145.138 169.614 170.709 1.00 55.14 ? 458 VAL   D N     1 
ATOM   9260  C CA    . VAL   D 2 461 ? 145.819 169.190 169.495 1.00 55.14 ? 458 VAL   D CA    1 
ATOM   9261  C C     . VAL   D 2 461 ? 146.943 168.240 169.884 1.00 55.14 ? 458 VAL   D C     1 
ATOM   9262  O O     . VAL   D 2 461 ? 147.436 168.249 171.014 1.00 55.14 ? 458 VAL   D O     1 
ATOM   9263  C CB    . VAL   D 2 461 ? 146.364 170.380 168.676 1.00 55.14 ? 458 VAL   D CB    1 
ATOM   9264  C CG1   . VAL   D 2 461 ? 145.253 171.370 168.376 1.00 55.14 ? 458 VAL   D CG1   1 
ATOM   9265  C CG2   . VAL   D 2 461 ? 147.501 171.058 169.415 1.00 55.14 ? 458 VAL   D CG2   1 
ATOM   9266  N N     . GLU   D 2 462 ? 147.350 167.413 168.924 1.00 56.88 ? 459 GLU   D N     1 
ATOM   9267  C CA    . GLU   D 2 462 ? 148.290 166.331 169.175 1.00 56.88 ? 459 GLU   D CA    1 
ATOM   9268  C C     . GLU   D 2 462 ? 149.728 166.697 168.835 1.00 56.88 ? 459 GLU   D C     1 
ATOM   9269  O O     . GLU   D 2 462 ? 150.592 165.816 168.825 1.00 56.88 ? 459 GLU   D O     1 
ATOM   9270  C CB    . GLU   D 2 462 ? 147.878 165.081 168.396 1.00 56.88 ? 459 GLU   D CB    1 
ATOM   9271  C CG    . GLU   D 2 462 ? 147.975 165.222 166.887 1.00 56.88 ? 459 GLU   D CG    1 
ATOM   9272  C CD    . GLU   D 2 462 ? 146.699 165.745 166.262 1.00 56.88 ? 459 GLU   D CD    1 
ATOM   9273  O OE1   . GLU   D 2 462 ? 146.282 166.873 166.601 1.00 56.88 ? 459 GLU   D OE1   1 
ATOM   9274  O OE2   . GLU   D 2 462 ? 146.110 165.022 165.431 1.00 56.88 ? 459 GLU   D OE2   1 
ATOM   9275  N N     . GLY   D 2 463 ? 150.009 167.965 168.560 1.00 54.05 ? 460 GLY   D N     1 
ATOM   9276  C CA    . GLY   D 2 463 ? 151.367 168.358 168.240 1.00 54.05 ? 460 GLY   D CA    1 
ATOM   9277  C C     . GLY   D 2 463 ? 151.606 169.822 168.520 1.00 54.05 ? 460 GLY   D C     1 
ATOM   9278  O O     . GLY   D 2 463 ? 150.676 170.634 168.542 1.00 54.05 ? 460 GLY   D O     1 
ATOM   9279  N N     . ASP   D 2 464 ? 152.880 170.151 168.742 1.00 57.49 ? 461 ASP   D N     1 
ATOM   9280  C CA    . ASP   D 2 464 ? 153.250 171.542 168.973 1.00 57.49 ? 461 ASP   D CA    1 
ATOM   9281  C C     . ASP   D 2 464 ? 153.300 172.337 167.676 1.00 57.49 ? 461 ASP   D C     1 
ATOM   9282  O O     . ASP   D 2 464 ? 153.122 173.558 167.697 1.00 57.49 ? 461 ASP   D O     1 
ATOM   9283  C CB    . ASP   D 2 464 ? 154.588 171.620 169.704 1.00 57.49 ? 461 ASP   D CB    1 
ATOM   9284  C CG    . ASP   D 2 464 ? 154.586 170.832 171.000 1.00 57.49 ? 461 ASP   D CG    1 
ATOM   9285  O OD1   . ASP   D 2 464 ? 154.156 169.659 170.986 1.00 57.49 ? 461 ASP   D OD1   1 
ATOM   9286  O OD2   . ASP   D 2 464 ? 155.000 171.390 172.036 1.00 57.49 ? 461 ASP   D OD2   1 
ATOM   9287  N N     . SER   D 2 465 ? 153.550 171.677 166.543 1.00 56.34 ? 462 SER   D N     1 
ATOM   9288  C CA    . SER   D 2 465 ? 153.430 172.356 165.256 1.00 56.34 ? 462 SER   D CA    1 
ATOM   9289  C C     . SER   D 2 465 ? 151.979 172.729 164.979 1.00 56.34 ? 462 SER   D C     1 
ATOM   9290  O O     . SER   D 2 465 ? 151.668 173.884 164.653 1.00 56.34 ? 462 SER   D O     1 
ATOM   9291  C CB    . SER   D 2 465 ? 153.984 171.467 164.143 1.00 56.34 ? 462 SER   D CB    1 
ATOM   9292  O OG    . SER   D 2 465 ? 155.377 171.265 164.295 1.00 56.34 ? 462 SER   D OG    1 
ATOM   9293  N N     . ALA   D 2 466 ? 151.073 171.759 165.120 1.00 58.14 ? 463 ALA   D N     1 
ATOM   9294  C CA    . ALA   D 2 466 ? 149.650 172.056 165.027 1.00 58.14 ? 463 ALA   D CA    1 
ATOM   9295  C C     . ALA   D 2 466 ? 149.223 173.014 166.128 1.00 58.14 ? 463 ALA   D C     1 
ATOM   9296  O O     . ALA   D 2 466 ? 148.335 173.848 165.926 1.00 58.14 ? 463 ALA   D O     1 
ATOM   9297  C CB    . ALA   D 2 466 ? 148.837 170.764 165.094 1.00 58.14 ? 463 ALA   D CB    1 
ATOM   9298  N N     . GLY   D 2 467 ? 149.854 172.915 167.300 1.00 59.41 ? 464 GLY   D N     1 
ATOM   9299  C CA    . GLY   D 2 467 ? 149.535 173.835 168.379 1.00 59.41 ? 464 GLY   D CA    1 
ATOM   9300  C C     . GLY   D 2 467 ? 149.859 175.273 168.027 1.00 59.41 ? 464 GLY   D C     1 
ATOM   9301  O O     . GLY   D 2 467 ? 149.056 176.176 168.260 1.00 59.41 ? 464 GLY   D O     1 
ATOM   9302  N N     . GLY   D 2 468 ? 151.042 175.502 167.457 1.00 58.70 ? 465 GLY   D N     1 
ATOM   9303  C CA    . GLY   D 2 468 ? 151.400 176.844 167.027 1.00 58.70 ? 465 GLY   D CA    1 
ATOM   9304  C C     . GLY   D 2 468 ? 150.526 177.344 165.894 1.00 58.70 ? 465 GLY   D C     1 
ATOM   9305  O O     . GLY   D 2 468 ? 150.112 178.507 165.885 1.00 58.70 ? 465 GLY   D O     1 
ATOM   9306  N N     . SER   D 2 469 ? 150.226 176.472 164.927 1.00 59.83 ? 466 SER   D N     1 
ATOM   9307  C CA    . SER   D 2 469 ? 149.345 176.867 163.834 1.00 59.83 ? 466 SER   D CA    1 
ATOM   9308  C C     . SER   D 2 469 ? 147.967 177.263 164.351 1.00 59.83 ? 466 SER   D C     1 
ATOM   9309  O O     . SER   D 2 469 ? 147.370 178.233 163.870 1.00 59.83 ? 466 SER   D O     1 
ATOM   9310  C CB    . SER   D 2 469 ? 149.228 175.733 162.816 1.00 59.83 ? 466 SER   D CB    1 
ATOM   9311  O OG    . SER   D 2 469 ? 150.028 175.986 161.675 1.00 59.83 ? 466 SER   D OG    1 
ATOM   9312  N N     . ALA   D 2 470 ? 147.444 176.520 165.328 1.00 59.34 ? 467 ALA   D N     1 
ATOM   9313  C CA    . ALA   D 2 470 ? 146.127 176.823 165.876 1.00 59.34 ? 467 ALA   D CA    1 
ATOM   9314  C C     . ALA   D 2 470 ? 146.157 178.077 166.740 1.00 59.34 ? 467 ALA   D C     1 
ATOM   9315  O O     . ALA   D 2 470 ? 145.233 178.895 166.686 1.00 59.34 ? 467 ALA   D O     1 
ATOM   9316  C CB    . ALA   D 2 470 ? 145.616 175.628 166.677 1.00 59.34 ? 467 ALA   D CB    1 
ATOM   9317  N N     . LYS   D 2 471 ? 147.210 178.246 167.541 1.00 60.22 ? 468 LYS   D N     1 
ATOM   9318  C CA    . LYS   D 2 471 ? 147.295 179.394 168.436 1.00 60.22 ? 468 LYS   D CA    1 
ATOM   9319  C C     . LYS   D 2 471 ? 147.480 180.690 167.659 1.00 60.22 ? 468 LYS   D C     1 
ATOM   9320  O O     . LYS   D 2 471 ? 146.968 181.741 168.061 1.00 60.22 ? 468 LYS   D O     1 
ATOM   9321  C CB    . LYS   D 2 471 ? 148.436 179.181 169.431 1.00 60.22 ? 468 LYS   D CB    1 
ATOM   9322  C CG    . LYS   D 2 471 ? 149.011 180.449 170.041 1.00 60.22 ? 468 LYS   D CG    1 
ATOM   9323  C CD    . LYS   D 2 471 ? 149.881 180.139 171.252 1.00 60.22 ? 468 LYS   D CD    1 
ATOM   9324  C CE    . LYS   D 2 471 ? 150.522 178.762 171.149 1.00 60.22 ? 468 LYS   D CE    1 
ATOM   9325  N NZ    . LYS   D 2 471 ? 151.732 178.770 170.287 1.00 60.22 ? 468 LYS   D NZ    1 
ATOM   9326  N N     . SER   D 2 472 ? 148.210 180.639 166.542 1.00 61.48 ? 469 SER   D N     1 
ATOM   9327  C CA    . SER   D 2 472 ? 148.370 181.834 165.720 1.00 61.48 ? 469 SER   D CA    1 
ATOM   9328  C C     . SER   D 2 472 ? 147.040 182.275 165.118 1.00 61.48 ? 469 SER   D C     1 
ATOM   9329  O O     . SER   D 2 472 ? 146.796 183.474 164.947 1.00 61.48 ? 469 SER   D O     1 
ATOM   9330  C CB    . SER   D 2 472 ? 149.400 181.582 164.621 1.00 61.48 ? 469 SER   D CB    1 
ATOM   9331  O OG    . SER   D 2 472 ? 150.702 181.454 165.165 1.00 61.48 ? 469 SER   D OG    1 
ATOM   9332  N N     . GLY   D 2 473 ? 146.172 181.323 164.789 1.00 61.50 ? 470 GLY   D N     1 
ATOM   9333  C CA    . GLY   D 2 473 ? 144.915 181.637 164.137 1.00 61.50 ? 470 GLY   D CA    1 
ATOM   9334  C C     . GLY   D 2 473 ? 143.687 181.542 165.018 1.00 61.50 ? 470 GLY   D C     1 
ATOM   9335  O O     . GLY   D 2 473 ? 142.570 181.409 164.511 1.00 61.50 ? 470 GLY   D O     1 
ATOM   9336  N N     . ARG   D 2 474 ? 143.869 181.606 166.331 1.00 58.77 ? 471 ARG   D N     1 
ATOM   9337  C CA    . ARG   D 2 474 ? 142.771 181.474 167.276 1.00 58.77 ? 471 ARG   D CA    1 
ATOM   9338  C C     . ARG   D 2 474 ? 142.292 182.841 167.747 1.00 58.77 ? 471 ARG   D C     1 
ATOM   9339  O O     . ARG   D 2 474 ? 142.921 183.874 167.505 1.00 58.77 ? 471 ARG   D O     1 
ATOM   9340  C CB    . ARG   D 2 474 ? 143.197 180.635 168.482 1.00 58.77 ? 471 ARG   D CB    1 
ATOM   9341  C CG    . ARG   D 2 474 ? 144.166 181.359 169.394 1.00 58.77 ? 471 ARG   D CG    1 
ATOM   9342  C CD    . ARG   D 2 474 ? 144.300 180.684 170.742 1.00 58.77 ? 471 ARG   D CD    1 
ATOM   9343  N NE    . ARG   D 2 474 ? 145.489 181.151 171.442 1.00 58.77 ? 471 ARG   D NE    1 
ATOM   9344  C CZ    . ARG   D 2 474 ? 145.605 181.227 172.760 1.00 58.77 ? 471 ARG   D CZ    1 
ATOM   9345  N NH1   . ARG   D 2 474 ? 144.619 180.862 173.561 1.00 58.77 ? 471 ARG   D NH1   1 
ATOM   9346  N NH2   . ARG   D 2 474 ? 146.739 181.680 173.286 1.00 58.77 ? 471 ARG   D NH2   1 
ATOM   9347  N N     . ASP   D 2 475 ? 141.157 182.828 168.442 1.00 61.25 ? 472 ASP   D N     1 
ATOM   9348  C CA    . ASP   D 2 475 ? 140.649 183.991 169.164 1.00 61.25 ? 472 ASP   D CA    1 
ATOM   9349  C C     . ASP   D 2 475 ? 141.166 183.863 170.592 1.00 61.25 ? 472 ASP   D C     1 
ATOM   9350  O O     . ASP   D 2 475 ? 140.551 183.198 171.429 1.00 61.25 ? 472 ASP   D O     1 
ATOM   9351  C CB    . ASP   D 2 475 ? 139.125 184.041 169.109 1.00 61.25 ? 472 ASP   D CB    1 
ATOM   9352  C CG    . ASP   D 2 475 ? 138.547 185.266 169.797 1.00 61.25 ? 472 ASP   D CG    1 
ATOM   9353  O OD1   . ASP   D 2 475 ? 139.311 186.042 170.409 1.00 61.25 ? 472 ASP   D OD1   1 
ATOM   9354  O OD2   . ASP   D 2 475 ? 137.315 185.456 169.721 1.00 61.25 ? 472 ASP   D OD2   1 
ATOM   9355  N N     . SER   D 2 476 ? 142.299 184.513 170.870 1.00 59.37 ? 473 SER   D N     1 
ATOM   9356  C CA    . SER   D 2 476 ? 142.993 184.313 172.139 1.00 59.37 ? 473 SER   D CA    1 
ATOM   9357  C C     . SER   D 2 476 ? 142.173 184.761 173.340 1.00 59.37 ? 473 SER   D C     1 
ATOM   9358  O O     . SER   D 2 476 ? 142.510 184.400 174.472 1.00 59.37 ? 473 SER   D O     1 
ATOM   9359  C CB    . SER   D 2 476 ? 144.329 185.053 172.126 1.00 59.37 ? 473 SER   D CB    1 
ATOM   9360  O OG    . SER   D 2 476 ? 145.035 184.841 173.335 1.00 59.37 ? 473 SER   D OG    1 
ATOM   9361  N N     . MET   D 2 477 ? 141.116 185.544 173.127 1.00 62.21 ? 474 MET   D N     1 
ATOM   9362  C CA    . MET   D 2 477 ? 140.322 186.019 174.253 1.00 62.21 ? 474 MET   D CA    1 
ATOM   9363  C C     . MET   D 2 477 ? 139.431 184.908 174.797 1.00 62.21 ? 474 MET   D C     1 
ATOM   9364  O O     . MET   D 2 477 ? 139.091 184.899 175.986 1.00 62.21 ? 474 MET   D O     1 
ATOM   9365  C CB    . MET   D 2 477 ? 139.486 187.225 173.825 1.00 62.21 ? 474 MET   D CB    1 
ATOM   9366  C CG    . MET   D 2 477 ? 138.716 187.903 174.947 1.00 62.21 ? 474 MET   D CG    1 
ATOM   9367  S SD    . MET   D 2 477 ? 136.963 187.516 175.041 1.00 62.21 ? 474 MET   D SD    1 
ATOM   9368  C CE    . MET   D 2 477 ? 136.746 187.504 176.819 1.00 62.21 ? 474 MET   D CE    1 
ATOM   9369  N N     . PHE   D 2 478 ? 139.052 183.954 173.942 1.00 59.40 ? 475 PHE   D N     1 
ATOM   9370  C CA    . PHE   D 2 478 ? 138.118 182.899 174.310 1.00 59.40 ? 475 PHE   D CA    1 
ATOM   9371  C C     . PHE   D 2 478 ? 138.659 181.485 174.149 1.00 59.40 ? 475 PHE   D C     1 
ATOM   9372  O O     . PHE   D 2 478 ? 138.119 180.571 174.779 1.00 59.40 ? 475 PHE   D O     1 
ATOM   9373  C CB    . PHE   D 2 478 ? 136.830 183.011 173.479 1.00 59.40 ? 475 PHE   D CB    1 
ATOM   9374  C CG    . PHE   D 2 478 ? 135.813 183.955 174.049 1.00 59.40 ? 475 PHE   D CG    1 
ATOM   9375  C CD1   . PHE   D 2 478 ? 135.020 184.724 173.214 1.00 59.40 ? 475 PHE   D CD1   1 
ATOM   9376  C CD2   . PHE   D 2 478 ? 135.644 184.073 175.416 1.00 59.40 ? 475 PHE   D CD2   1 
ATOM   9377  C CE1   . PHE   D 2 478 ? 134.079 185.591 173.732 1.00 59.40 ? 475 PHE   D CE1   1 
ATOM   9378  C CE2   . PHE   D 2 478 ? 134.700 184.933 175.940 1.00 59.40 ? 475 PHE   D CE2   1 
ATOM   9379  C CZ    . PHE   D 2 478 ? 133.920 185.697 175.097 1.00 59.40 ? 475 PHE   D CZ    1 
ATOM   9380  N N     . GLN   D 2 479 ? 139.690 181.274 173.336 1.00 55.26 ? 476 GLN   D N     1 
ATOM   9381  C CA    . GLN   D 2 479 ? 140.137 179.939 172.959 1.00 55.26 ? 476 GLN   D CA    1 
ATOM   9382  C C     . GLN   D 2 479 ? 141.485 179.627 173.591 1.00 55.26 ? 476 GLN   D C     1 
ATOM   9383  O O     . GLN   D 2 479 ? 142.393 180.462 173.572 1.00 55.26 ? 476 GLN   D O     1 
ATOM   9384  C CB    . GLN   D 2 479 ? 140.237 179.807 171.438 1.00 55.26 ? 476 GLN   D CB    1 
ATOM   9385  C CG    . GLN   D 2 479 ? 138.910 179.958 170.722 1.00 55.26 ? 476 GLN   D CG    1 
ATOM   9386  C CD    . GLN   D 2 479 ? 139.037 179.831 169.220 1.00 55.26 ? 476 GLN   D CD    1 
ATOM   9387  O OE1   . GLN   D 2 479 ? 140.139 179.815 168.678 1.00 55.26 ? 476 GLN   D OE1   1 
ATOM   9388  N NE2   . GLN   D 2 479 ? 137.903 179.739 168.536 1.00 55.26 ? 476 GLN   D NE2   1 
ATOM   9389  N N     . ALA   D 2 480 ? 141.609 178.421 174.138 1.00 51.64 ? 477 ALA   D N     1 
ATOM   9390  C CA    . ALA   D 2 480 ? 142.856 177.918 174.693 1.00 51.64 ? 477 ALA   D CA    1 
ATOM   9391  C C     . ALA   D 2 480 ? 143.369 176.758 173.850 1.00 51.64 ? 477 ALA   D C     1 
ATOM   9392  O O     . ALA   D 2 480 ? 142.588 175.987 173.286 1.00 51.64 ? 477 ALA   D O     1 
ATOM   9393  C CB    . ALA   D 2 480 ? 142.672 177.468 176.144 1.00 51.64 ? 477 ALA   D CB    1 
ATOM   9394  N N     . ILE   D 2 481 ? 144.691 176.640 173.762 1.00 52.09 ? 478 ILE   D N     1 
ATOM   9395  C CA    . ILE   D 2 481 ? 145.345 175.613 172.958 1.00 52.09 ? 478 ILE   D CA    1 
ATOM   9396  C C     . ILE   D 2 481 ? 146.188 174.745 173.881 1.00 52.09 ? 478 ILE   D C     1 
ATOM   9397  O O     . ILE   D 2 481 ? 147.042 175.257 174.615 1.00 52.09 ? 478 ILE   D O     1 
ATOM   9398  C CB    . ILE   D 2 481 ? 146.212 176.224 171.845 1.00 52.09 ? 478 ILE   D CB    1 
ATOM   9399  C CG1   . ILE   D 2 481 ? 145.400 177.218 171.012 1.00 52.09 ? 478 ILE   D CG1   1 
ATOM   9400  C CG2   . ILE   D 2 481 ? 146.794 175.133 170.960 1.00 52.09 ? 478 ILE   D CG2   1 
ATOM   9401  C CD1   . ILE   D 2 481 ? 144.158 176.631 170.391 1.00 52.09 ? 478 ILE   D CD1   1 
ATOM   9402  N N     . LEU   D 2 482 ? 145.954 173.436 173.841 1.00 50.93 ? 479 LEU   D N     1 
ATOM   9403  C CA    . LEU   D 2 482 ? 146.725 172.470 174.625 1.00 50.93 ? 479 LEU   D CA    1 
ATOM   9404  C C     . LEU   D 2 482 ? 147.375 171.458 173.692 1.00 50.93 ? 479 LEU   D C     1 
ATOM   9405  O O     . LEU   D 2 482 ? 146.694 170.545 173.190 1.00 50.93 ? 479 LEU   D O     1 
ATOM   9406  C CB    . LEU   D 2 482 ? 145.836 171.766 175.648 1.00 50.93 ? 479 LEU   D CB    1 
ATOM   9407  C CG    . LEU   D 2 482 ? 146.455 170.590 176.407 1.00 50.93 ? 479 LEU   D CG    1 
ATOM   9408  C CD1   . LEU   D 2 482 ? 147.690 171.031 177.174 1.00 50.93 ? 479 LEU   D CD1   1 
ATOM   9409  C CD2   . LEU   D 2 482 ? 145.438 169.959 177.340 1.00 50.93 ? 479 LEU   D CD2   1 
ATOM   9410  N N     . PRO   D 2 483 ? 148.670 171.578 173.414 1.00 53.37 ? 480 PRO   D N     1 
ATOM   9411  C CA    . PRO   D 2 483 ? 149.339 170.582 172.572 1.00 53.37 ? 480 PRO   D CA    1 
ATOM   9412  C C     . PRO   D 2 483 ? 149.627 169.299 173.337 1.00 53.37 ? 480 PRO   D C     1 
ATOM   9413  O O     . PRO   D 2 483 ? 149.614 169.254 174.568 1.00 53.37 ? 480 PRO   D O     1 
ATOM   9414  C CB    . PRO   D 2 483 ? 150.637 171.282 172.159 1.00 53.37 ? 480 PRO   D CB    1 
ATOM   9415  C CG    . PRO   D 2 483 ? 150.900 172.246 173.254 1.00 53.37 ? 480 PRO   D CG    1 
ATOM   9416  C CD    . PRO   D 2 483 ? 149.556 172.703 173.751 1.00 53.37 ? 480 PRO   D CD    1 
ATOM   9417  N N     . LEU   D 2 484 ? 149.897 168.241 172.573 1.00 53.82 ? 481 LEU   D N     1 
ATOM   9418  C CA    . LEU   D 2 484 ? 150.215 166.935 173.138 1.00 53.82 ? 481 LEU   D CA    1 
ATOM   9419  C C     . LEU   D 2 484 ? 151.533 166.416 172.575 1.00 53.82 ? 481 LEU   D C     1 
ATOM   9420  O O     . LEU   D 2 484 ? 152.257 167.152 171.898 1.00 53.82 ? 481 LEU   D O     1 
ATOM   9421  C CB    . LEU   D 2 484 ? 149.086 165.942 172.861 1.00 53.82 ? 481 LEU   D CB    1 
ATOM   9422  C CG    . LEU   D 2 484 ? 147.757 166.220 173.567 1.00 53.82 ? 481 LEU   D CG    1 
ATOM   9423  C CD1   . LEU   D 2 484 ? 146.794 165.061 173.376 1.00 53.82 ? 481 LEU   D CD1   1 
ATOM   9424  C CD2   . LEU   D 2 484 ? 147.983 166.491 175.045 1.00 53.82 ? 481 LEU   D CD2   1 
ATOM   9425  N N     . ARG   D 2 485 ? 151.859 165.153 172.855 1.00 53.94 ? 482 ARG   D N     1 
ATOM   9426  C CA    . ARG   D 2 485 ? 153.088 164.539 172.363 1.00 53.94 ? 482 ARG   D CA    1 
ATOM   9427  C C     . ARG   D 2 485 ? 152.802 163.339 171.464 1.00 53.94 ? 482 ARG   D C     1 
ATOM   9428  O O     . ARG   D 2 485 ? 153.590 162.390 171.425 1.00 53.94 ? 482 ARG   D O     1 
ATOM   9429  C CB    . ARG   D 2 485 ? 153.988 164.136 173.533 1.00 53.94 ? 482 ARG   D CB    1 
ATOM   9430  C CG    . ARG   D 2 485 ? 155.458 163.932 173.174 1.00 53.94 ? 482 ARG   D CG    1 
ATOM   9431  C CD    . ARG   D 2 485 ? 156.089 165.211 172.664 1.00 53.94 ? 482 ARG   D CD    1 
ATOM   9432  N NE    . ARG   D 2 485 ? 156.150 166.233 173.701 1.00 53.94 ? 482 ARG   D NE    1 
ATOM   9433  C CZ    . ARG   D 2 485 ? 157.151 166.369 174.558 1.00 53.94 ? 482 ARG   D CZ    1 
ATOM   9434  N NH1   . ARG   D 2 485 ? 158.199 165.562 174.531 1.00 53.94 ? 482 ARG   D NH1   1 
ATOM   9435  N NH2   . ARG   D 2 485 ? 157.101 167.340 175.466 1.00 53.94 ? 482 ARG   D NH2   1 
ATOM   9436  N N     . GLY   D 2 486 ? 151.685 163.354 170.746 1.00 50.93 ? 483 GLY   D N     1 
ATOM   9437  C CA    . GLY   D 2 486 ? 151.377 162.267 169.841 1.00 50.93 ? 483 GLY   D CA    1 
ATOM   9438  C C     . GLY   D 2 486 ? 150.390 161.274 170.415 1.00 50.93 ? 483 GLY   D C     1 
ATOM   9439  O O     . GLY   D 2 486 ? 149.300 161.655 170.850 1.00 50.93 ? 483 GLY   D O     1 
ATOM   9440  N N     . LYS   D 2 487 ? 150.759 159.996 170.419 1.00 50.93 ? 484 LYS   D N     1 
ATOM   9441  C CA    . LYS   D 2 487 ? 149.868 158.966 170.933 1.00 50.93 ? 484 LYS   D CA    1 
ATOM   9442  C C     . LYS   D 2 487 ? 149.841 159.006 172.456 1.00 50.93 ? 484 LYS   D C     1 
ATOM   9443  O O     . LYS   D 2 487 ? 150.877 158.862 173.112 1.00 50.93 ? 484 LYS   D O     1 
ATOM   9444  C CB    . LYS   D 2 487 ? 150.307 157.587 170.445 1.00 50.93 ? 484 LYS   D CB    1 
ATOM   9445  C CG    . LYS   D 2 487 ? 150.257 157.412 168.938 1.00 50.93 ? 484 LYS   D CG    1 
ATOM   9446  C CD    . LYS   D 2 487 ? 148.944 156.790 168.498 1.00 50.93 ? 484 LYS   D CD    1 
ATOM   9447  C CE    . LYS   D 2 487 ? 148.835 156.728 166.980 1.00 50.93 ? 484 LYS   D CE    1 
ATOM   9448  N NZ    . LYS   D 2 487 ? 149.729 155.691 166.395 1.00 50.93 ? 484 LYS   D NZ    1 
ATOM   9449  N N     . ILE   D 2 488 ? 148.658 159.206 173.010 1.00 50.93 ? 485 ILE   D N     1 
ATOM   9450  C CA    . ILE   D 2 488 ? 148.448 159.211 174.451 1.00 50.93 ? 485 ILE   D CA    1 
ATOM   9451  C C     . ILE   D 2 488 ? 148.335 157.767 174.920 1.00 50.93 ? 485 ILE   D C     1 
ATOM   9452  O O     . ILE   D 2 488 ? 147.938 156.878 174.161 1.00 50.93 ? 485 ILE   D O     1 
ATOM   9453  C CB    . ILE   D 2 488 ? 147.200 160.047 174.811 1.00 50.93 ? 485 ILE   D CB    1 
ATOM   9454  C CG1   . ILE   D 2 488 ? 146.943 160.057 176.319 1.00 50.93 ? 485 ILE   D CG1   1 
ATOM   9455  C CG2   . ILE   D 2 488 ? 145.986 159.535 174.067 1.00 50.93 ? 485 ILE   D CG2   1 
ATOM   9456  C CD1   . ILE   D 2 488 ? 148.045 160.701 177.118 1.00 50.93 ? 485 ILE   D CD1   1 
ATOM   9457  N N     . ILE   D 2 489 ? 148.708 157.525 176.180 1.00 50.93 ? 486 ILE   D N     1 
ATOM   9458  C CA    . ILE   D 2 489 ? 148.698 156.172 176.719 1.00 50.93 ? 486 ILE   D CA    1 
ATOM   9459  C C     . ILE   D 2 489 ? 147.295 155.571 176.637 1.00 50.93 ? 486 ILE   D C     1 
ATOM   9460  O O     . ILE   D 2 489 ? 146.282 156.282 176.624 1.00 50.93 ? 486 ILE   D O     1 
ATOM   9461  C CB    . ILE   D 2 489 ? 149.220 156.177 178.167 1.00 50.93 ? 486 ILE   D CB    1 
ATOM   9462  C CG1   . ILE   D 2 489 ? 149.723 154.791 178.568 1.00 50.93 ? 486 ILE   D CG1   1 
ATOM   9463  C CG2   . ILE   D 2 489 ? 148.145 156.658 179.132 1.00 50.93 ? 486 ILE   D CG2   1 
ATOM   9464  C CD1   . ILE   D 2 489 ? 150.626 154.805 179.776 1.00 50.93 ? 486 ILE   D CD1   1 
ATOM   9465  N N     . ASN   D 2 490 ? 147.239 154.243 176.557 1.00 50.93 ? 487 ASN   D N     1 
ATOM   9466  C CA    . ASN   D 2 490 ? 145.974 153.517 176.514 1.00 50.93 ? 487 ASN   D CA    1 
ATOM   9467  C C     . ASN   D 2 490 ? 145.520 153.262 177.946 1.00 50.93 ? 487 ASN   D C     1 
ATOM   9468  O O     . ASN   D 2 490 ? 146.161 152.509 178.686 1.00 50.93 ? 487 ASN   D O     1 
ATOM   9469  C CB    . ASN   D 2 490 ? 146.121 152.211 175.738 1.00 50.93 ? 487 ASN   D CB    1 
ATOM   9470  C CG    . ASN   D 2 490 ? 144.786 151.622 175.331 1.00 50.93 ? 487 ASN   D CG    1 
ATOM   9471  O OD1   . ASN   D 2 490 ? 143.740 152.016 175.841 1.00 50.93 ? 487 ASN   D OD1   1 
ATOM   9472  N ND2   . ASN   D 2 490 ? 144.817 150.671 174.408 1.00 50.93 ? 487 ASN   D ND2   1 
ATOM   9473  N N     . VAL   D 2 491 ? 144.417 153.900 178.336 1.00 51.37 ? 488 VAL   D N     1 
ATOM   9474  C CA    . VAL   D 2 491 ? 143.925 153.773 179.703 1.00 51.37 ? 488 VAL   D CA    1 
ATOM   9475  C C     . VAL   D 2 491 ? 143.391 152.367 179.954 1.00 51.37 ? 488 VAL   D C     1 
ATOM   9476  O O     . VAL   D 2 491 ? 143.589 151.796 181.034 1.00 51.37 ? 488 VAL   D O     1 
ATOM   9477  C CB    . VAL   D 2 491 ? 142.863 154.854 179.978 1.00 51.37 ? 488 VAL   D CB    1 
ATOM   9478  C CG1   . VAL   D 2 491 ? 141.775 154.328 180.894 1.00 51.37 ? 488 VAL   D CG1   1 
ATOM   9479  C CG2   . VAL   D 2 491 ? 143.513 156.092 180.568 1.00 51.37 ? 488 VAL   D CG2   1 
ATOM   9480  N N     . GLU   D 2 492 ? 142.725 151.780 178.961 1.00 52.37 ? 489 GLU   D N     1 
ATOM   9481  C CA    . GLU   D 2 492 ? 142.107 150.470 179.122 1.00 52.37 ? 489 GLU   D CA    1 
ATOM   9482  C C     . GLU   D 2 492 ? 143.110 149.324 179.115 1.00 52.37 ? 489 GLU   D C     1 
ATOM   9483  O O     . GLU   D 2 492 ? 142.728 148.191 179.425 1.00 52.37 ? 489 GLU   D O     1 
ATOM   9484  C CB    . GLU   D 2 492 ? 141.071 150.244 178.021 1.00 52.37 ? 489 GLU   D CB    1 
ATOM   9485  C CG    . GLU   D 2 492 ? 139.680 150.741 178.363 1.00 52.37 ? 489 GLU   D CG    1 
ATOM   9486  C CD    . GLU   D 2 492 ? 138.781 149.639 178.877 1.00 52.37 ? 489 GLU   D CD    1 
ATOM   9487  O OE1   . GLU   D 2 492 ? 138.412 149.676 180.069 1.00 52.37 ? 489 GLU   D OE1   1 
ATOM   9488  O OE2   . GLU   D 2 492 ? 138.444 148.731 178.088 1.00 52.37 ? 489 GLU   D OE2   1 
ATOM   9489  N N     . LYS   D 2 493 ? 144.372 149.581 178.775 1.00 52.71 ? 490 LYS   D N     1 
ATOM   9490  C CA    . LYS   D 2 493 ? 145.381 148.532 178.693 1.00 52.71 ? 490 LYS   D CA    1 
ATOM   9491  C C     . LYS   D 2 493 ? 146.559 148.818 179.617 1.00 52.71 ? 490 LYS   D C     1 
ATOM   9492  O O     . LYS   D 2 493 ? 147.692 148.429 179.322 1.00 52.71 ? 490 LYS   D O     1 
ATOM   9493  C CB    . LYS   D 2 493 ? 145.868 148.351 177.255 1.00 52.71 ? 490 LYS   D CB    1 
ATOM   9494  C CG    . LYS   D 2 493 ? 145.114 147.289 176.471 1.00 52.71 ? 490 LYS   D CG    1 
ATOM   9495  C CD    . LYS   D 2 493 ? 145.348 147.424 174.974 1.00 52.71 ? 490 LYS   D CD    1 
ATOM   9496  C CE    . LYS   D 2 493 ? 146.791 147.128 174.608 1.00 52.71 ? 490 LYS   D CE    1 
ATOM   9497  N NZ    . LYS   D 2 493 ? 147.030 147.232 173.140 1.00 52.71 ? 490 LYS   D NZ    1 
ATOM   9498  N N     . ALA   D 2 494 ? 146.314 149.494 180.736 1.00 59.93 ? 491 ALA   D N     1 
ATOM   9499  C CA    . ALA   D 2 494 ? 147.381 149.811 181.673 1.00 59.93 ? 491 ALA   D CA    1 
ATOM   9500  C C     . ALA   D 2 494 ? 146.797 149.988 183.066 1.00 59.93 ? 491 ALA   D C     1 
ATOM   9501  O O     . ALA   D 2 494 ? 145.602 150.242 183.235 1.00 59.93 ? 491 ALA   D O     1 
ATOM   9502  C CB    . ALA   D 2 494 ? 148.147 151.070 181.254 1.00 59.93 ? 491 ALA   D CB    1 
ATOM   9503  N N     . ARG   D 2 495 ? 147.663 149.850 184.066 1.00 67.19 ? 492 ARG   D N     1 
ATOM   9504  C CA    . ARG   D 2 495 ? 147.265 150.036 185.450 1.00 67.19 ? 492 ARG   D CA    1 
ATOM   9505  C C     . ARG   D 2 495 ? 147.143 151.522 185.776 1.00 67.19 ? 492 ARG   D C     1 
ATOM   9506  O O     . ARG   D 2 495 ? 147.705 152.384 185.096 1.00 67.19 ? 492 ARG   D O     1 
ATOM   9507  C CB    . ARG   D 2 495 ? 148.263 149.362 186.392 1.00 67.19 ? 492 ARG   D CB    1 
ATOM   9508  C CG    . ARG   D 2 495 ? 148.773 148.019 185.895 1.00 67.19 ? 492 ARG   D CG    1 
ATOM   9509  C CD    . ARG   D 2 495 ? 149.918 147.506 186.754 1.00 67.19 ? 492 ARG   D CD    1 
ATOM   9510  N NE    . ARG   D 2 495 ? 150.194 146.095 186.511 1.00 67.19 ? 492 ARG   D NE    1 
ATOM   9511  C CZ    . ARG   D 2 495 ? 151.297 145.636 185.935 1.00 67.19 ? 492 ARG   D CZ    1 
ATOM   9512  N NH1   . ARG   D 2 495 ? 152.257 146.451 185.530 1.00 67.19 ? 492 ARG   D NH1   1 
ATOM   9513  N NH2   . ARG   D 2 495 ? 151.440 144.325 185.761 1.00 67.19 ? 492 ARG   D NH2   1 
ATOM   9514  N N     . ILE   D 2 496 ? 146.396 151.812 186.843 1.00 66.09 ? 493 ILE   D N     1 
ATOM   9515  C CA    . ILE   D 2 496 ? 146.053 153.194 187.169 1.00 66.09 ? 493 ILE   D CA    1 
ATOM   9516  C C     . ILE   D 2 496 ? 147.300 154.000 187.516 1.00 66.09 ? 493 ILE   D C     1 
ATOM   9517  O O     . ILE   D 2 496 ? 147.440 155.157 187.102 1.00 66.09 ? 493 ILE   D O     1 
ATOM   9518  C CB    . ILE   D 2 496 ? 145.015 153.225 188.306 1.00 66.09 ? 493 ILE   D CB    1 
ATOM   9519  C CG1   . ILE   D 2 496 ? 143.650 152.743 187.804 1.00 66.09 ? 493 ILE   D CG1   1 
ATOM   9520  C CG2   . ILE   D 2 496 ? 144.891 154.620 188.887 1.00 66.09 ? 493 ILE   D CG2   1 
ATOM   9521  C CD1   . ILE   D 2 496 ? 143.361 153.079 186.355 1.00 66.09 ? 493 ILE   D CD1   1 
ATOM   9522  N N     . ASP   D 2 497 ? 148.220 153.415 188.287 1.00 67.85 ? 494 ASP   D N     1 
ATOM   9523  C CA    . ASP   D 2 497 ? 149.419 154.146 188.689 1.00 67.85 ? 494 ASP   D CA    1 
ATOM   9524  C C     . ASP   D 2 497 ? 150.271 154.515 187.480 1.00 67.85 ? 494 ASP   D C     1 
ATOM   9525  O O     . ASP   D 2 497 ? 150.765 155.644 187.374 1.00 67.85 ? 494 ASP   D O     1 
ATOM   9526  C CB    . ASP   D 2 497 ? 150.227 153.319 189.689 1.00 67.85 ? 494 ASP   D CB    1 
ATOM   9527  C CG    . ASP   D 2 497 ? 150.196 151.837 189.381 1.00 67.85 ? 494 ASP   D CG    1 
ATOM   9528  O OD1   . ASP   D 2 497 ? 149.503 151.447 188.420 1.00 67.85 ? 494 ASP   D OD1   1 
ATOM   9529  O OD2   . ASP   D 2 497 ? 150.863 151.062 190.097 1.00 67.85 ? 494 ASP   D OD2   1 
ATOM   9530  N N     . ARG   D 2 498 ? 150.447 153.573 186.550 1.00 59.71 ? 495 ARG   D N     1 
ATOM   9531  C CA    . ARG   D 2 498 ? 151.213 153.863 185.343 1.00 59.71 ? 495 ARG   D CA    1 
ATOM   9532  C C     . ARG   D 2 498 ? 150.518 154.917 184.492 1.00 59.71 ? 495 ARG   D C     1 
ATOM   9533  O O     . ARG   D 2 498 ? 151.176 155.777 183.893 1.00 59.71 ? 495 ARG   D O     1 
ATOM   9534  C CB    . ARG   D 2 498 ? 151.433 152.585 184.534 1.00 59.71 ? 495 ARG   D CB    1 
ATOM   9535  C CG    . ARG   D 2 498 ? 152.234 152.802 183.261 1.00 59.71 ? 495 ARG   D CG    1 
ATOM   9536  C CD    . ARG   D 2 498 ? 151.597 152.111 182.068 1.00 59.71 ? 495 ARG   D CD    1 
ATOM   9537  N NE    . ARG   D 2 498 ? 152.534 151.972 180.960 1.00 59.71 ? 495 ARG   D NE    1 
ATOM   9538  C CZ    . ARG   D 2 498 ? 152.195 151.618 179.728 1.00 59.71 ? 495 ARG   D CZ    1 
ATOM   9539  N NH1   . ARG   D 2 498 ? 150.939 151.360 179.405 1.00 59.71 ? 495 ARG   D NH1   1 
ATOM   9540  N NH2   . ARG   D 2 498 ? 153.139 151.523 178.797 1.00 59.71 ? 495 ARG   D NH2   1 
ATOM   9541  N N     . VAL   D 2 499 ? 149.187 154.864 184.421 1.00 61.40 ? 496 VAL   D N     1 
ATOM   9542  C CA    . VAL   D 2 499 ? 148.444 155.844 183.633 1.00 61.40 ? 496 VAL   D CA    1 
ATOM   9543  C C     . VAL   D 2 499 ? 148.625 157.240 184.213 1.00 61.40 ? 496 VAL   D C     1 
ATOM   9544  O O     . VAL   D 2 499 ? 148.990 158.182 183.503 1.00 61.40 ? 496 VAL   D O     1 
ATOM   9545  C CB    . VAL   D 2 499 ? 146.958 155.456 183.557 1.00 61.40 ? 496 VAL   D CB    1 
ATOM   9546  C CG1   . VAL   D 2 499 ? 146.143 156.624 183.041 1.00 61.40 ? 496 VAL   D CG1   1 
ATOM   9547  C CG2   . VAL   D 2 499 ? 146.772 154.243 182.664 1.00 61.40 ? 496 VAL   D CG2   1 
ATOM   9548  N N     . LEU   D 2 500 ? 148.398 157.390 185.519 1.00 62.61 ? 497 LEU   D N     1 
ATOM   9549  C CA    . LEU   D 2 500 ? 148.530 158.701 186.146 1.00 62.61 ? 497 LEU   D CA    1 
ATOM   9550  C C     . LEU   D 2 500 ? 149.978 159.163 186.237 1.00 62.61 ? 497 LEU   D C     1 
ATOM   9551  O O     . LEU   D 2 500 ? 150.219 160.353 186.463 1.00 62.61 ? 497 LEU   D O     1 
ATOM   9552  C CB    . LEU   D 2 500 ? 147.896 158.696 187.538 1.00 62.61 ? 497 LEU   D CB    1 
ATOM   9553  C CG    . LEU   D 2 500 ? 146.397 159.001 187.588 1.00 62.61 ? 497 LEU   D CG    1 
ATOM   9554  C CD1   . LEU   D 2 500 ? 146.059 160.129 186.629 1.00 62.61 ? 497 LEU   D CD1   1 
ATOM   9555  C CD2   . LEU   D 2 500 ? 145.569 157.771 187.274 1.00 62.61 ? 497 LEU   D CD2   1 
ATOM   9556  N N     . LYS   D 2 501 ? 150.943 158.258 186.076 1.00 64.74 ? 498 LYS   D N     1 
ATOM   9557  C CA    . LYS   D 2 501 ? 152.337 158.683 186.024 1.00 64.74 ? 498 LYS   D CA    1 
ATOM   9558  C C     . LYS   D 2 501 ? 152.649 159.415 184.721 1.00 64.74 ? 498 LYS   D C     1 
ATOM   9559  O O     . LYS   D 2 501 ? 153.496 160.315 184.706 1.00 64.74 ? 498 LYS   D O     1 
ATOM   9560  C CB    . LYS   D 2 501 ? 153.252 157.469 186.203 1.00 64.74 ? 498 LYS   D CB    1 
ATOM   9561  C CG    . LYS   D 2 501 ? 154.733 157.721 185.954 1.00 64.74 ? 498 LYS   D CG    1 
ATOM   9562  C CD    . LYS   D 2 501 ? 155.264 158.857 186.814 1.00 64.74 ? 498 LYS   D CD    1 
ATOM   9563  C CE    . LYS   D 2 501 ? 156.379 159.604 186.102 1.00 64.74 ? 498 LYS   D CE    1 
ATOM   9564  N NZ    . LYS   D 2 501 ? 155.880 160.333 184.903 1.00 64.74 ? 498 LYS   D NZ    1 
ATOM   9565  N N     . ASN   D 2 502 ? 151.966 159.062 183.632 1.00 62.37 ? 499 ASN   D N     1 
ATOM   9566  C CA    . ASN   D 2 502 ? 152.274 159.633 182.326 1.00 62.37 ? 499 ASN   D CA    1 
ATOM   9567  C C     . ASN   D 2 502 ? 152.052 161.142 182.322 1.00 62.37 ? 499 ASN   D C     1 
ATOM   9568  O O     . ASN   D 2 502 ? 151.092 161.650 182.906 1.00 62.37 ? 499 ASN   D O     1 
ATOM   9569  C CB    . ASN   D 2 502 ? 151.423 158.963 181.245 1.00 62.37 ? 499 ASN   D CB    1 
ATOM   9570  C CG    . ASN   D 2 502 ? 151.465 159.704 179.922 1.00 62.37 ? 499 ASN   D CG    1 
ATOM   9571  O OD1   . ASN   D 2 502 ? 150.659 160.598 179.670 1.00 62.37 ? 499 ASN   D OD1   1 
ATOM   9572  N ND2   . ASN   D 2 502 ? 152.413 159.334 179.069 1.00 62.37 ? 499 ASN   D ND2   1 
ATOM   9573  N N     . THR   D 2 503 ? 152.958 161.858 181.650 1.00 64.56 ? 500 THR   D N     1 
ATOM   9574  C CA    . THR   D 2 503 ? 152.958 163.317 181.708 1.00 64.56 ? 500 THR   D CA    1 
ATOM   9575  C C     . THR   D 2 503 ? 151.782 163.923 180.948 1.00 64.56 ? 500 THR   D C     1 
ATOM   9576  O O     . THR   D 2 503 ? 151.167 164.886 181.419 1.00 64.56 ? 500 THR   D O     1 
ATOM   9577  C CB    . THR   D 2 503 ? 154.276 163.860 181.158 1.00 64.56 ? 500 THR   D CB    1 
ATOM   9578  O OG1   . THR   D 2 503 ? 155.371 163.183 181.786 1.00 64.56 ? 500 THR   D OG1   1 
ATOM   9579  C CG2   . THR   D 2 503 ? 154.391 165.351 181.424 1.00 64.56 ? 500 THR   D CG2   1 
ATOM   9580  N N     . GLU   D 2 504 ? 151.466 163.390 179.766 1.00 62.43 ? 501 GLU   D N     1 
ATOM   9581  C CA    . GLU   D 2 504 ? 150.471 164.029 178.909 1.00 62.43 ? 501 GLU   D CA    1 
ATOM   9582  C C     . GLU   D 2 504 ? 149.075 163.958 179.518 1.00 62.43 ? 501 GLU   D C     1 
ATOM   9583  O O     . GLU   D 2 504 ? 148.328 164.944 179.496 1.00 62.43 ? 501 GLU   D O     1 
ATOM   9584  C CB    . GLU   D 2 504 ? 150.491 163.389 177.520 1.00 62.43 ? 501 GLU   D CB    1 
ATOM   9585  C CG    . GLU   D 2 504 ? 151.886 163.073 176.992 1.00 62.43 ? 501 GLU   D CG    1 
ATOM   9586  C CD    . GLU   D 2 504 ? 152.772 164.300 176.847 1.00 62.43 ? 501 GLU   D CD    1 
ATOM   9587  O OE1   . GLU   D 2 504 ? 152.246 165.433 176.812 1.00 62.43 ? 501 GLU   D OE1   1 
ATOM   9588  O OE2   . GLU   D 2 504 ? 154.007 164.129 176.772 1.00 62.43 ? 501 GLU   D OE2   1 
ATOM   9589  N N     . VAL   D 2 505 ? 148.699 162.799 180.062 1.00 58.91 ? 502 VAL   D N     1 
ATOM   9590  C CA    . VAL   D 2 505 ? 147.387 162.672 180.691 1.00 58.91 ? 502 VAL   D CA    1 
ATOM   9591  C C     . VAL   D 2 505 ? 147.305 163.557 181.928 1.00 58.91 ? 502 VAL   D C     1 
ATOM   9592  O O     . VAL   D 2 505 ? 146.257 164.145 182.222 1.00 58.91 ? 502 VAL   D O     1 
ATOM   9593  C CB    . VAL   D 2 505 ? 147.091 161.197 181.020 1.00 58.91 ? 502 VAL   D CB    1 
ATOM   9594  C CG1   . VAL   D 2 505 ? 148.241 160.596 181.782 1.00 58.91 ? 502 VAL   D CG1   1 
ATOM   9595  C CG2   . VAL   D 2 505 ? 145.806 161.072 181.821 1.00 58.91 ? 502 VAL   D CG2   1 
ATOM   9596  N N     . GLN   D 2 506 ? 148.413 163.677 182.663 1.00 59.81 ? 503 GLN   D N     1 
ATOM   9597  C CA    . GLN   D 2 506 ? 148.450 164.601 183.790 1.00 59.81 ? 503 GLN   D CA    1 
ATOM   9598  C C     . GLN   D 2 506 ? 148.229 166.032 183.325 1.00 59.81 ? 503 GLN   D C     1 
ATOM   9599  O O     . GLN   D 2 506 ? 147.507 166.798 183.972 1.00 59.81 ? 503 GLN   D O     1 
ATOM   9600  C CB    . GLN   D 2 506 ? 149.783 164.477 184.527 1.00 59.81 ? 503 GLN   D CB    1 
ATOM   9601  C CG    . GLN   D 2 506 ? 149.794 163.428 185.622 1.00 59.81 ? 503 GLN   D CG    1 
ATOM   9602  C CD    . GLN   D 2 506 ? 151.112 163.385 186.369 1.00 59.81 ? 503 GLN   D CD    1 
ATOM   9603  O OE1   . GLN   D 2 506 ? 152.183 163.397 185.763 1.00 59.81 ? 503 GLN   D OE1   1 
ATOM   9604  N NE2   . GLN   D 2 506 ? 151.040 163.330 187.694 1.00 59.81 ? 503 GLN   D NE2   1 
ATOM   9605  N N     . ALA   D 2 507 ? 148.847 166.411 182.205 1.00 57.68 ? 504 ALA   D N     1 
ATOM   9606  C CA    . ALA   D 2 507 ? 148.640 167.746 181.656 1.00 57.68 ? 504 ALA   D CA    1 
ATOM   9607  C C     . ALA   D 2 507 ? 147.183 167.963 181.277 1.00 57.68 ? 504 ALA   D C     1 
ATOM   9608  O O     . ALA   D 2 507 ? 146.618 169.027 181.544 1.00 57.68 ? 504 ALA   D O     1 
ATOM   9609  C CB    . ALA   D 2 507 ? 149.547 167.965 180.447 1.00 57.68 ? 504 ALA   D CB    1 
ATOM   9610  N N     . ILE   D 2 508 ? 146.559 166.960 180.656 1.00 56.10 ? 505 ILE   D N     1 
ATOM   9611  C CA    . ILE   D 2 508 ? 145.145 167.074 180.303 1.00 56.10 ? 505 ILE   D CA    1 
ATOM   9612  C C     . ILE   D 2 508 ? 144.295 167.263 181.554 1.00 56.10 ? 505 ILE   D C     1 
ATOM   9613  O O     . ILE   D 2 508 ? 143.396 168.111 181.589 1.00 56.10 ? 505 ILE   D O     1 
ATOM   9614  C CB    . ILE   D 2 508 ? 144.684 165.848 179.490 1.00 56.10 ? 505 ILE   D CB    1 
ATOM   9615  C CG1   . ILE   D 2 508 ? 145.261 165.885 178.074 1.00 56.10 ? 505 ILE   D CG1   1 
ATOM   9616  C CG2   . ILE   D 2 508 ? 143.167 165.780 179.437 1.00 56.10 ? 505 ILE   D CG2   1 
ATOM   9617  C CD1   . ILE   D 2 508 ? 145.871 164.578 177.627 1.00 56.10 ? 505 ILE   D CD1   1 
ATOM   9618  N N     . ILE   D 2 509 ? 144.572 166.483 182.601 1.00 58.96 ? 506 ILE   D N     1 
ATOM   9619  C CA    . ILE   D 2 509 ? 143.772 166.555 183.823 1.00 58.96 ? 506 ILE   D CA    1 
ATOM   9620  C C     . ILE   D 2 509 ? 143.932 167.915 184.495 1.00 58.96 ? 506 ILE   D C     1 
ATOM   9621  O O     . ILE   D 2 509 ? 142.949 168.538 184.912 1.00 58.96 ? 506 ILE   D O     1 
ATOM   9622  C CB    . ILE   D 2 509 ? 144.146 165.406 184.777 1.00 58.96 ? 506 ILE   D CB    1 
ATOM   9623  C CG1   . ILE   D 2 509 ? 143.777 164.056 184.158 1.00 58.96 ? 506 ILE   D CG1   1 
ATOM   9624  C CG2   . ILE   D 2 509 ? 143.457 165.578 186.120 1.00 58.96 ? 506 ILE   D CG2   1 
ATOM   9625  C CD1   . ILE   D 2 509 ? 144.468 162.881 184.806 1.00 58.96 ? 506 ILE   D CD1   1 
ATOM   9626  N N     . THR   D 2 510 ? 145.173 168.396 184.616 1.00 58.48 ? 507 THR   D N     1 
ATOM   9627  C CA    . THR   D 2 510 ? 145.398 169.673 185.291 1.00 58.48 ? 507 THR   D CA    1 
ATOM   9628  C C     . THR   D 2 510 ? 144.857 170.845 184.480 1.00 58.48 ? 507 THR   D C     1 
ATOM   9629  O O     . THR   D 2 510 ? 144.293 171.785 185.050 1.00 58.48 ? 507 THR   D O     1 
ATOM   9630  C CB    . THR   D 2 510 ? 146.883 169.873 185.598 1.00 58.48 ? 507 THR   D CB    1 
ATOM   9631  O OG1   . THR   D 2 510 ? 147.612 170.081 184.382 1.00 58.48 ? 507 THR   D OG1   1 
ATOM   9632  C CG2   . THR   D 2 510 ? 147.449 168.686 186.361 1.00 58.48 ? 507 THR   D CG2   1 
ATOM   9633  N N     . ALA   D 2 511 ? 145.025 170.822 183.154 1.00 56.31 ? 508 ALA   D N     1 
ATOM   9634  C CA    . ALA   D 2 511 ? 144.450 171.875 182.328 1.00 56.31 ? 508 ALA   D CA    1 
ATOM   9635  C C     . ALA   D 2 511 ? 142.932 171.868 182.424 1.00 56.31 ? 508 ALA   D C     1 
ATOM   9636  O O     . ALA   D 2 511 ? 142.300 172.928 182.491 1.00 56.31 ? 508 ALA   D O     1 
ATOM   9637  C CB    . ALA   D 2 511 ? 144.902 171.714 180.877 1.00 56.31 ? 508 ALA   D CB    1 
ATOM   9638  N N     . LEU   D 2 512 ? 142.329 170.679 182.430 1.00 58.66 ? 509 LEU   D N     1 
ATOM   9639  C CA    . LEU   D 2 512 ? 140.900 170.580 182.693 1.00 58.66 ? 509 LEU   D CA    1 
ATOM   9640  C C     . LEU   D 2 512 ? 140.569 171.050 184.102 1.00 58.66 ? 509 LEU   D C     1 
ATOM   9641  O O     . LEU   D 2 512 ? 139.438 171.470 184.371 1.00 58.66 ? 509 LEU   D O     1 
ATOM   9642  C CB    . LEU   D 2 512 ? 140.439 169.139 182.480 1.00 58.66 ? 509 LEU   D CB    1 
ATOM   9643  C CG    . LEU   D 2 512 ? 139.941 168.821 181.071 1.00 58.66 ? 509 LEU   D CG    1 
ATOM   9644  C CD1   . LEU   D 2 512 ? 139.553 167.364 180.947 1.00 58.66 ? 509 LEU   D CD1   1 
ATOM   9645  C CD2   . LEU   D 2 512 ? 138.769 169.713 180.729 1.00 58.66 ? 509 LEU   D CD2   1 
ATOM   9646  N N     . GLY   D 2 513 ? 141.541 170.979 185.010 1.00 63.24 ? 510 GLY   D N     1 
ATOM   9647  C CA    . GLY   D 2 513 ? 141.405 171.470 186.362 1.00 63.24 ? 510 GLY   D CA    1 
ATOM   9648  C C     . GLY   D 2 513 ? 140.702 170.538 187.319 1.00 63.24 ? 510 GLY   D C     1 
ATOM   9649  O O     . GLY   D 2 513 ? 140.819 170.726 188.535 1.00 63.24 ? 510 GLY   D O     1 
ATOM   9650  N N     . THR   D 2 514 ? 140.026 169.513 186.822 1.00 65.14 ? 511 THR   D N     1 
ATOM   9651  C CA    . THR   D 2 514 ? 139.139 168.691 187.627 1.00 65.14 ? 511 THR   D CA    1 
ATOM   9652  C C     . THR   D 2 514 ? 139.846 167.403 188.036 1.00 65.14 ? 511 THR   D C     1 
ATOM   9653  O O     . THR   D 2 514 ? 140.952 167.097 187.582 1.00 65.14 ? 511 THR   D O     1 
ATOM   9654  C CB    . THR   D 2 514 ? 137.852 168.394 186.857 1.00 65.14 ? 511 THR   D CB    1 
ATOM   9655  O OG1   . THR   D 2 514 ? 137.581 169.465 185.947 1.00 65.14 ? 511 THR   D OG1   1 
ATOM   9656  C CG2   . THR   D 2 514 ? 136.694 168.267 187.808 1.00 65.14 ? 511 THR   D CG2   1 
ATOM   9657  N N     . GLY   D 2 515 ? 139.191 166.645 188.913 1.00 67.60 ? 512 GLY   D N     1 
ATOM   9658  C CA    . GLY   D 2 515 ? 139.700 165.370 189.365 1.00 67.60 ? 512 GLY   D CA    1 
ATOM   9659  C C     . GLY   D 2 515 ? 139.290 164.236 188.446 1.00 67.60 ? 512 GLY   D C     1 
ATOM   9660  O O     . GLY   D 2 515 ? 138.771 164.437 187.346 1.00 67.60 ? 512 GLY   D O     1 
ATOM   9661  N N     . ILE   D 2 516 ? 139.533 163.017 188.918 1.00 69.79 ? 513 ILE   D N     1 
ATOM   9662  C CA    . ILE   D 2 516 ? 139.259 161.806 188.156 1.00 69.79 ? 513 ILE   D CA    1 
ATOM   9663  C C     . ILE   D 2 516 ? 138.465 160.841 189.024 1.00 69.79 ? 513 ILE   D C     1 
ATOM   9664  O O     . ILE   D 2 516 ? 138.643 160.800 190.247 1.00 69.79 ? 513 ILE   D O     1 
ATOM   9665  C CB    . ILE   D 2 516 ? 140.560 161.148 187.650 1.00 69.79 ? 513 ILE   D CB    1 
ATOM   9666  C CG1   . ILE   D 2 516 ? 141.486 160.817 188.822 1.00 69.79 ? 513 ILE   D CG1   1 
ATOM   9667  C CG2   . ILE   D 2 516 ? 141.257 162.052 186.643 1.00 69.79 ? 513 ILE   D CG2   1 
ATOM   9668  C CD1   . ILE   D 2 516 ? 142.940 160.665 188.431 1.00 69.79 ? 513 ILE   D CD1   1 
ATOM   9669  N N     . HIS   D 2 517 ? 137.570 160.083 188.387 1.00 73.28 ? 514 HIS   D N     1 
ATOM   9670  C CA    . HIS   D 2 517 ? 136.758 159.059 189.039 1.00 73.28 ? 514 HIS   D CA    1 
ATOM   9671  C C     . HIS   D 2 517 ? 135.762 159.668 190.019 1.00 73.28 ? 514 HIS   D C     1 
ATOM   9672  O O     . HIS   D 2 517 ? 134.984 160.554 189.650 1.00 73.28 ? 514 HIS   D O     1 
ATOM   9673  C CB    . HIS   D 2 517 ? 137.642 158.027 189.747 1.00 73.28 ? 514 HIS   D CB    1 
ATOM   9674  C CG    . HIS   D 2 517 ? 138.759 157.505 188.898 1.00 73.28 ? 514 HIS   D CG    1 
ATOM   9675  N ND1   . HIS   D 2 517 ? 140.076 157.855 189.103 1.00 73.28 ? 514 HIS   D ND1   1 
ATOM   9676  C CD2   . HIS   D 2 517 ? 138.756 156.662 187.839 1.00 73.28 ? 514 HIS   D CD2   1 
ATOM   9677  C CE1   . HIS   D 2 517 ? 140.836 157.249 188.210 1.00 73.28 ? 514 HIS   D CE1   1 
ATOM   9678  N NE2   . HIS   D 2 517 ? 140.059 156.518 187.430 1.00 73.28 ? 514 HIS   D NE2   1 
ATOM   9679  N N     . ASP   D 2 518 ? 135.768 159.188 191.265 1.00 76.19 ? 515 ASP   D N     1 
ATOM   9680  C CA    . ASP   D 2 518 ? 134.744 159.594 192.225 1.00 76.19 ? 515 ASP   D CA    1 
ATOM   9681  C C     . ASP   D 2 518 ? 134.869 161.067 192.602 1.00 76.19 ? 515 ASP   D C     1 
ATOM   9682  O O     . ASP   D 2 518 ? 133.858 161.758 192.766 1.00 76.19 ? 515 ASP   D O     1 
ATOM   9683  C CB    . ASP   D 2 518 ? 134.808 158.703 193.468 1.00 76.19 ? 515 ASP   D CB    1 
ATOM   9684  C CG    . ASP   D 2 518 ? 135.985 159.031 194.369 1.00 76.19 ? 515 ASP   D CG    1 
ATOM   9685  O OD1   . ASP   D 2 518 ? 137.047 159.431 193.845 1.00 76.19 ? 515 ASP   D OD1   1 
ATOM   9686  O OD2   . ASP   D 2 518 ? 135.847 158.889 195.602 1.00 76.19 ? 515 ASP   D OD2   1 
ATOM   9687  N N     . GLU   D 2 519 ? 136.098 161.568 192.743 1.00 72.52 ? 516 GLU   D N     1 
ATOM   9688  C CA    . GLU   D 2 519 ? 136.297 162.950 193.167 1.00 72.52 ? 516 GLU   D CA    1 
ATOM   9689  C C     . GLU   D 2 519 ? 136.038 163.958 192.055 1.00 72.52 ? 516 GLU   D C     1 
ATOM   9690  O O     . GLU   D 2 519 ? 136.262 165.154 192.264 1.00 72.52 ? 516 GLU   D O     1 
ATOM   9691  C CB    . GLU   D 2 519 ? 137.713 163.134 193.715 1.00 72.52 ? 516 GLU   D CB    1 
ATOM   9692  C CG    . GLU   D 2 519 ? 138.805 162.608 192.805 1.00 72.52 ? 516 GLU   D CG    1 
ATOM   9693  C CD    . GLU   D 2 519 ? 140.174 162.651 193.451 1.00 72.52 ? 516 GLU   D CD    1 
ATOM   9694  O OE1   . GLU   D 2 519 ? 140.881 163.665 193.277 1.00 72.52 ? 516 GLU   D OE1   1 
ATOM   9695  O OE2   . GLU   D 2 519 ? 140.543 161.672 194.132 1.00 72.52 ? 516 GLU   D OE2   1 
ATOM   9696  N N     . PHE   D 2 520 ? 135.586 163.509 190.887 1.00 67.59 ? 517 PHE   D N     1 
ATOM   9697  C CA    . PHE   D 2 520 ? 135.271 164.421 189.797 1.00 67.59 ? 517 PHE   D CA    1 
ATOM   9698  C C     . PHE   D 2 520 ? 134.097 165.320 190.174 1.00 67.59 ? 517 PHE   D C     1 
ATOM   9699  O O     . PHE   D 2 520 ? 133.052 164.840 190.621 1.00 67.59 ? 517 PHE   D O     1 
ATOM   9700  C CB    . PHE   D 2 520 ? 134.945 163.619 188.537 1.00 67.59 ? 517 PHE   D CB    1 
ATOM   9701  C CG    . PHE   D 2 520 ? 134.723 164.461 187.321 1.00 67.59 ? 517 PHE   D CG    1 
ATOM   9702  C CD1   . PHE   D 2 520 ? 135.788 165.049 186.667 1.00 67.59 ? 517 PHE   D CD1   1 
ATOM   9703  C CD2   . PHE   D 2 520 ? 133.446 164.670 186.836 1.00 67.59 ? 517 PHE   D CD2   1 
ATOM   9704  C CE1   . PHE   D 2 520 ? 135.584 165.823 185.549 1.00 67.59 ? 517 PHE   D CE1   1 
ATOM   9705  C CE2   . PHE   D 2 520 ? 133.237 165.445 185.719 1.00 67.59 ? 517 PHE   D CE2   1 
ATOM   9706  C CZ    . PHE   D 2 520 ? 134.306 166.023 185.076 1.00 67.59 ? 517 PHE   D CZ    1 
ATOM   9707  N N     . ASP   D 2 521 ? 134.271 166.629 189.988 1.00 68.30 ? 518 ASP   D N     1 
ATOM   9708  C CA    . ASP   D 2 521 ? 133.241 167.615 190.304 1.00 68.30 ? 518 ASP   D CA    1 
ATOM   9709  C C     . ASP   D 2 521 ? 133.117 168.597 189.148 1.00 68.30 ? 518 ASP   D C     1 
ATOM   9710  O O     . ASP   D 2 521 ? 134.062 169.333 188.851 1.00 68.30 ? 518 ASP   D O     1 
ATOM   9711  C CB    . ASP   D 2 521 ? 133.560 168.350 191.610 1.00 68.30 ? 518 ASP   D CB    1 
ATOM   9712  C CG    . ASP   D 2 521 ? 134.977 168.890 191.647 1.00 68.30 ? 518 ASP   D CG    1 
ATOM   9713  O OD1   . ASP   D 2 521 ? 135.824 168.397 190.874 1.00 68.30 ? 518 ASP   D OD1   1 
ATOM   9714  O OD2   . ASP   D 2 521 ? 135.244 169.808 192.452 1.00 68.30 ? 518 ASP   D OD2   1 
ATOM   9715  N N     . ILE   D 2 522 ? 131.939 168.632 188.521 1.00 65.21 ? 519 ILE   D N     1 
ATOM   9716  C CA    . ILE   D 2 522 ? 131.760 169.427 187.309 1.00 65.21 ? 519 ILE   D CA    1 
ATOM   9717  C C     . ILE   D 2 522 ? 131.864 170.922 187.598 1.00 65.21 ? 519 ILE   D C     1 
ATOM   9718  O O     . ILE   D 2 522 ? 131.958 171.735 186.670 1.00 65.21 ? 519 ILE   D O     1 
ATOM   9719  C CB    . ILE   D 2 522 ? 130.415 169.068 186.647 1.00 65.21 ? 519 ILE   D CB    1 
ATOM   9720  C CG1   . ILE   D 2 522 ? 130.417 169.449 185.164 1.00 65.21 ? 519 ILE   D CG1   1 
ATOM   9721  C CG2   . ILE   D 2 522 ? 129.265 169.750 187.369 1.00 65.21 ? 519 ILE   D CG2   1 
ATOM   9722  C CD1   . ILE   D 2 522 ? 131.281 168.554 184.300 1.00 65.21 ? 519 ILE   D CD1   1 
ATOM   9723  N N     . GLY   D 2 523 ? 131.864 171.279 188.885 1.00 64.85 ? 520 GLY   D N     1 
ATOM   9724  C CA    . GLY   D 2 523 ? 131.989 172.698 189.268 1.00 64.85 ? 520 GLY   D CA    1 
ATOM   9725  C C     . GLY   D 2 523 ? 133.225 173.330 188.653 1.00 64.85 ? 520 GLY   D C     1 
ATOM   9726  O O     . GLY   D 2 523 ? 133.108 174.450 188.122 1.00 64.85 ? 520 GLY   D O     1 
ATOM   9727  N N     . LYS   D 2 524 ? 134.365 172.635 188.715 1.00 63.71 ? 521 LYS   D N     1 
ATOM   9728  C CA    . LYS   D 2 524 ? 135.639 173.185 188.180 1.00 63.71 ? 521 LYS   D CA    1 
ATOM   9729  C C     . LYS   D 2 524 ? 135.497 173.434 186.676 1.00 63.71 ? 521 LYS   D C     1 
ATOM   9730  O O     . LYS   D 2 524 ? 135.289 174.601 186.293 1.00 63.71 ? 521 LYS   D O     1 
ATOM   9731  C CB    . LYS   D 2 524 ? 136.793 172.218 188.464 1.00 63.71 ? 521 LYS   D CB    1 
ATOM   9732  C CG    . LYS   D 2 524 ? 138.066 172.461 187.664 1.00 63.71 ? 521 LYS   D CG    1 
ATOM   9733  C CD    . LYS   D 2 524 ? 138.528 173.902 187.680 1.00 63.71 ? 521 LYS   D CD    1 
ATOM   9734  C CE    . LYS   D 2 524 ? 139.868 174.087 188.358 1.00 63.71 ? 521 LYS   D CE    1 
ATOM   9735  N NZ    . LYS   D 2 524 ? 140.032 173.165 189.507 1.00 63.71 ? 521 LYS   D NZ    1 
ATOM   9736  N N     . LEU   D 2 525 ? 135.614 172.379 185.865 1.00 60.08 ? 522 LEU   D N     1 
ATOM   9737  C CA    . LEU   D 2 525 ? 135.540 172.512 184.384 1.00 60.08 ? 522 LEU   D CA    1 
ATOM   9738  C C     . LEU   D 2 525 ? 136.044 173.885 183.934 1.00 60.08 ? 522 LEU   D C     1 
ATOM   9739  O O     . LEU   D 2 525 ? 135.212 174.699 183.485 1.00 60.08 ? 522 LEU   D O     1 
ATOM   9740  C CB    . LEU   D 2 525 ? 134.099 172.296 183.923 1.00 60.08 ? 522 LEU   D CB    1 
ATOM   9741  C CG    . LEU   D 2 525 ? 133.992 171.695 182.526 1.00 60.08 ? 522 LEU   D CG    1 
ATOM   9742  C CD1   . LEU   D 2 525 ? 135.324 171.088 182.110 1.00 60.08 ? 522 LEU   D CD1   1 
ATOM   9743  C CD2   . LEU   D 2 525 ? 132.914 170.637 182.500 1.00 60.08 ? 522 LEU   D CD2   1 
ATOM   9744  N N     . ARG   D 2 526 ? 137.353 174.119 184.028 1.00 59.11 ? 523 ARG   D N     1 
ATOM   9745  C CA    . ARG   D 2 526 ? 137.930 175.374 183.552 1.00 59.11 ? 523 ARG   D CA    1 
ATOM   9746  C C     . ARG   D 2 526 ? 137.315 175.827 182.232 1.00 59.11 ? 523 ARG   D C     1 
ATOM   9747  O O     . ARG   D 2 526 ? 137.115 177.027 182.019 1.00 59.11 ? 523 ARG   D O     1 
ATOM   9748  C CB    . ARG   D 2 526 ? 139.443 175.230 183.394 1.00 59.11 ? 523 ARG   D CB    1 
ATOM   9749  C CG    . ARG   D 2 526 ? 140.150 174.693 184.621 1.00 59.11 ? 523 ARG   D CG    1 
ATOM   9750  C CD    . ARG   D 2 526 ? 141.227 175.647 185.097 1.00 59.11 ? 523 ARG   D CD    1 
ATOM   9751  N NE    . ARG   D 2 526 ? 142.242 175.875 184.077 1.00 59.11 ? 523 ARG   D NE    1 
ATOM   9752  C CZ    . ARG   D 2 526 ? 142.583 177.069 183.610 1.00 59.11 ? 523 ARG   D CZ    1 
ATOM   9753  N NH1   . ARG   D 2 526 ? 141.996 178.173 184.041 1.00 59.11 ? 523 ARG   D NH1   1 
ATOM   9754  N NH2   . ARG   D 2 526 ? 143.540 177.157 182.691 1.00 59.11 ? 523 ARG   D NH2   1 
ATOM   9755  N N     . TYR   D 2 527 ? 137.037 174.893 181.326 1.00 56.18 ? 524 TYR   D N     1 
ATOM   9756  C CA    . TYR   D 2 527 ? 136.464 175.200 180.023 1.00 56.18 ? 524 TYR   D CA    1 
ATOM   9757  C C     . TYR   D 2 527 ? 135.196 174.388 179.833 1.00 56.18 ? 524 TYR   D C     1 
ATOM   9758  O O     . TYR   D 2 527 ? 135.222 173.160 179.955 1.00 56.18 ? 524 TYR   D O     1 
ATOM   9759  C CB    . TYR   D 2 527 ? 137.447 174.890 178.893 1.00 56.18 ? 524 TYR   D CB    1 
ATOM   9760  C CG    . TYR   D 2 527 ? 138.881 175.239 179.201 1.00 56.18 ? 524 TYR   D CG    1 
ATOM   9761  C CD1   . TYR   D 2 527 ? 139.719 174.329 179.823 1.00 56.18 ? 524 TYR   D CD1   1 
ATOM   9762  C CD2   . TYR   D 2 527 ? 139.402 176.477 178.857 1.00 56.18 ? 524 TYR   D CD2   1 
ATOM   9763  C CE1   . TYR   D 2 527 ? 141.032 174.645 180.103 1.00 56.18 ? 524 TYR   D CE1   1 
ATOM   9764  C CE2   . TYR   D 2 527 ? 140.713 176.800 179.131 1.00 56.18 ? 524 TYR   D CE2   1 
ATOM   9765  C CZ    . TYR   D 2 527 ? 141.523 175.881 179.753 1.00 56.18 ? 524 TYR   D CZ    1 
ATOM   9766  O OH    . TYR   D 2 527 ? 142.831 176.200 180.028 1.00 56.18 ? 524 TYR   D OH    1 
ATOM   9767  N N     . HIS   D 2 528 ? 134.095 175.064 179.520 1.00 60.95 ? 525 HIS   D N     1 
ATOM   9768  C CA    . HIS   D 2 528 ? 132.828 174.393 179.267 1.00 60.95 ? 525 HIS   D CA    1 
ATOM   9769  C C     . HIS   D 2 528 ? 132.733 173.823 177.858 1.00 60.95 ? 525 HIS   D C     1 
ATOM   9770  O O     . HIS   D 2 528 ? 131.633 173.479 177.413 1.00 60.95 ? 525 HIS   D O     1 
ATOM   9771  C CB    . HIS   D 2 528 ? 131.662 175.350 179.522 1.00 60.95 ? 525 HIS   D CB    1 
ATOM   9772  C CG    . HIS   D 2 528 ? 131.184 175.350 180.940 1.00 60.95 ? 525 HIS   D CG    1 
ATOM   9773  N ND1   . HIS   D 2 528 ? 129.868 175.573 181.282 1.00 60.95 ? 525 HIS   D ND1   1 
ATOM   9774  C CD2   . HIS   D 2 528 ? 131.847 175.155 182.103 1.00 60.95 ? 525 HIS   D CD2   1 
ATOM   9775  C CE1   . HIS   D 2 528 ? 129.742 175.516 182.596 1.00 60.95 ? 525 HIS   D CE1   1 
ATOM   9776  N NE2   . HIS   D 2 528 ? 130.928 175.263 183.118 1.00 60.95 ? 525 HIS   D NE2   1 
ATOM   9777  N N     . LYS   D 2 529 ? 133.854 173.719 177.149 1.00 53.56 ? 526 LYS   D N     1 
ATOM   9778  C CA    . LYS   D 2 529 ? 133.882 173.212 175.778 1.00 53.56 ? 526 LYS   D CA    1 
ATOM   9779  C C     . LYS   D 2 529 ? 135.272 172.636 175.538 1.00 53.56 ? 526 LYS   D C     1 
ATOM   9780  O O     . LYS   D 2 529 ? 136.243 173.382 175.385 1.00 53.56 ? 526 LYS   D O     1 
ATOM   9781  C CB    . LYS   D 2 529 ? 133.552 174.314 174.778 1.00 53.56 ? 526 LYS   D CB    1 
ATOM   9782  C CG    . LYS   D 2 529 ? 133.493 173.864 173.329 1.00 53.56 ? 526 LYS   D CG    1 
ATOM   9783  C CD    . LYS   D 2 529 ? 132.485 174.677 172.534 1.00 53.56 ? 526 LYS   D CD    1 
ATOM   9784  C CE    . LYS   D 2 529 ? 131.148 174.765 173.251 1.00 53.56 ? 526 LYS   D CE    1 
ATOM   9785  N NZ    . LYS   D 2 529 ? 130.347 175.935 172.800 1.00 53.56 ? 526 LYS   D NZ    1 
ATOM   9786  N N     . ILE   D 2 530 ? 135.369 171.312 175.524 1.00 51.70 ? 527 ILE   D N     1 
ATOM   9787  C CA    . ILE   D 2 530 ? 136.624 170.616 175.271 1.00 51.70 ? 527 ILE   D CA    1 
ATOM   9788  C C     . ILE   D 2 530 ? 136.543 170.039 173.866 1.00 51.70 ? 527 ILE   D C     1 
ATOM   9789  O O     . ILE   D 2 530 ? 135.840 169.052 173.631 1.00 51.70 ? 527 ILE   D O     1 
ATOM   9790  C CB    . ILE   D 2 530 ? 136.891 169.524 176.315 1.00 51.70 ? 527 ILE   D CB    1 
ATOM   9791  C CG1   . ILE   D 2 530 ? 136.815 170.100 177.732 1.00 51.70 ? 527 ILE   D CG1   1 
ATOM   9792  C CG2   . ILE   D 2 530 ? 138.251 168.888 176.078 1.00 51.70 ? 527 ILE   D CG2   1 
ATOM   9793  C CD1   . ILE   D 2 530 ? 135.496 169.868 178.433 1.00 51.70 ? 527 ILE   D CD1   1 
ATOM   9794  N N     . VAL   D 2 531 ? 137.253 170.654 172.926 1.00 51.27 ? 528 VAL   D N     1 
ATOM   9795  C CA    . VAL   D 2 531 ? 137.210 170.268 171.522 1.00 51.27 ? 528 VAL   D CA    1 
ATOM   9796  C C     . VAL   D 2 531 ? 138.456 169.441 171.238 1.00 51.27 ? 528 VAL   D C     1 
ATOM   9797  O O     . VAL   D 2 531 ? 139.574 169.972 171.201 1.00 51.27 ? 528 VAL   D O     1 
ATOM   9798  C CB    . VAL   D 2 531 ? 137.127 171.492 170.599 1.00 51.27 ? 528 VAL   D CB    1 
ATOM   9799  C CG1   . VAL   D 2 531 ? 137.435 171.105 169.161 1.00 51.27 ? 528 VAL   D CG1   1 
ATOM   9800  C CG2   . VAL   D 2 531 ? 135.761 172.142 170.704 1.00 51.27 ? 528 VAL   D CG2   1 
ATOM   9801  N N     . LEU   D 2 532 ? 138.264 168.139 171.040 1.00 50.93 ? 529 LEU   D N     1 
ATOM   9802  C CA    . LEU   D 2 532 ? 139.349 167.246 170.654 1.00 50.93 ? 529 LEU   D CA    1 
ATOM   9803  C C     . LEU   D 2 532 ? 139.598 167.440 169.165 1.00 50.93 ? 529 LEU   D C     1 
ATOM   9804  O O     . LEU   D 2 532 ? 138.745 167.111 168.335 1.00 50.93 ? 529 LEU   D O     1 
ATOM   9805  C CB    . LEU   D 2 532 ? 138.998 165.797 170.977 1.00 50.93 ? 529 LEU   D CB    1 
ATOM   9806  C CG    . LEU   D 2 532 ? 139.158 165.311 172.423 1.00 50.93 ? 529 LEU   D CG    1 
ATOM   9807  C CD1   . LEU   D 2 532 ? 140.571 165.566 172.918 1.00 50.93 ? 529 LEU   D CD1   1 
ATOM   9808  C CD2   . LEU   D 2 532 ? 138.130 165.928 173.362 1.00 50.93 ? 529 LEU   D CD2   1 
ATOM   9809  N N     . MET   D 2 533 ? 140.763 167.981 168.826 1.00 57.96 ? 530 MET   D N     1 
ATOM   9810  C CA    . MET   D 2 533 ? 141.055 168.456 167.479 1.00 57.96 ? 530 MET   D CA    1 
ATOM   9811  C C     . MET   D 2 533 ? 142.249 167.681 166.941 1.00 57.96 ? 530 MET   D C     1 
ATOM   9812  O O     . MET   D 2 533 ? 143.391 167.932 167.343 1.00 57.96 ? 530 MET   D O     1 
ATOM   9813  C CB    . MET   D 2 533 ? 141.315 169.961 167.501 1.00 57.96 ? 530 MET   D CB    1 
ATOM   9814  C CG    . MET   D 2 533 ? 141.162 170.664 166.174 1.00 57.96 ? 530 MET   D CG    1 
ATOM   9815  S SD    . MET   D 2 533 ? 142.409 171.946 165.982 1.00 57.96 ? 530 MET   D SD    1 
ATOM   9816  C CE    . MET   D 2 533 ? 143.516 171.138 164.844 1.00 57.96 ? 530 MET   D CE    1 
ATOM   9817  N N     . ALA   D 2 534 ? 141.987 166.745 166.033 1.00 58.21 ? 531 ALA   D N     1 
ATOM   9818  C CA    . ALA   D 2 534 ? 143.004 165.848 165.508 1.00 58.21 ? 531 ALA   D CA    1 
ATOM   9819  C C     . ALA   D 2 534 ? 142.952 165.844 163.987 1.00 58.21 ? 531 ALA   D C     1 
ATOM   9820  O O     . ALA   D 2 534 ? 141.964 166.255 163.373 1.00 58.21 ? 531 ALA   D O     1 
ATOM   9821  C CB    . ALA   D 2 534 ? 142.828 164.424 166.052 1.00 58.21 ? 531 ALA   D CB    1 
ATOM   9822  N N     . ASP   D 2 535 ? 144.035 165.362 163.382 1.00 59.11 ? 532 ASP   D N     1 
ATOM   9823  C CA    . ASP   D 2 535 ? 144.153 165.344 161.933 1.00 59.11 ? 532 ASP   D CA    1 
ATOM   9824  C C     . ASP   D 2 535 ? 143.172 164.349 161.319 1.00 59.11 ? 532 ASP   D C     1 
ATOM   9825  O O     . ASP   D 2 535 ? 142.617 163.477 161.994 1.00 59.11 ? 532 ASP   D O     1 
ATOM   9826  C CB    . ASP   D 2 535 ? 145.580 164.994 161.515 1.00 59.11 ? 532 ASP   D CB    1 
ATOM   9827  C CG    . ASP   D 2 535 ? 146.621 165.707 162.348 1.00 59.11 ? 532 ASP   D CG    1 
ATOM   9828  O OD1   . ASP   D 2 535 ? 146.248 166.632 163.099 1.00 59.11 ? 532 ASP   D OD1   1 
ATOM   9829  O OD2   . ASP   D 2 535 ? 147.813 165.344 162.251 1.00 59.11 ? 532 ASP   D OD2   1 
ATOM   9830  N N     . ALA   D 2 536 ? 142.964 164.492 160.011 1.00 58.37 ? 533 ALA   D N     1 
ATOM   9831  C CA    . ALA   D 2 536 ? 142.011 163.666 159.281 1.00 58.37 ? 533 ALA   D CA    1 
ATOM   9832  C C     . ALA   D 2 536 ? 142.576 162.313 158.868 1.00 58.37 ? 533 ALA   D C     1 
ATOM   9833  O O     . ALA   D 2 536 ? 141.828 161.492 158.325 1.00 58.37 ? 533 ALA   D O     1 
ATOM   9834  C CB    . ALA   D 2 536 ? 141.514 164.413 158.042 1.00 58.37 ? 533 ALA   D CB    1 
ATOM   9835  N N     . ASP   D 2 537 ? 143.861 162.055 159.103 1.00 53.95 ? 534 ASP   D N     1 
ATOM   9836  C CA    . ASP   D 2 537 ? 144.447 160.774 158.744 1.00 53.95 ? 534 ASP   D CA    1 
ATOM   9837  C C     . ASP   D 2 537 ? 144.103 159.724 159.799 1.00 53.95 ? 534 ASP   D C     1 
ATOM   9838  O O     . ASP   D 2 537 ? 143.482 160.013 160.824 1.00 53.95 ? 534 ASP   D O     1 
ATOM   9839  C CB    . ASP   D 2 537 ? 145.957 160.909 158.563 1.00 53.95 ? 534 ASP   D CB    1 
ATOM   9840  C CG    . ASP   D 2 537 ? 146.640 161.484 159.782 1.00 53.95 ? 534 ASP   D CG    1 
ATOM   9841  O OD1   . ASP   D 2 537 ? 145.929 161.956 160.691 1.00 53.95 ? 534 ASP   D OD1   1 
ATOM   9842  O OD2   . ASP   D 2 537 ? 147.888 161.462 159.833 1.00 53.95 ? 534 ASP   D OD2   1 
ATOM   9843  N N     . VAL   D 2 538 ? 144.522 158.483 159.544 1.00 50.93 ? 535 VAL   D N     1 
ATOM   9844  C CA    . VAL   D 2 538 ? 144.140 157.368 160.409 1.00 50.93 ? 535 VAL   D CA    1 
ATOM   9845  C C     . VAL   D 2 538 ? 144.790 157.496 161.782 1.00 50.93 ? 535 VAL   D C     1 
ATOM   9846  O O     . VAL   D 2 538 ? 144.190 157.138 162.803 1.00 50.93 ? 535 VAL   D O     1 
ATOM   9847  C CB    . VAL   D 2 538 ? 144.486 156.028 159.734 1.00 50.93 ? 535 VAL   D CB    1 
ATOM   9848  C CG1   . VAL   D 2 538 ? 143.525 155.757 158.591 1.00 50.93 ? 535 VAL   D CG1   1 
ATOM   9849  C CG2   . VAL   D 2 538 ? 145.922 156.035 159.234 1.00 50.93 ? 535 VAL   D CG2   1 
ATOM   9850  N N     . ASP   D 2 539 ? 146.028 157.994 161.831 1.00 50.93 ? 536 ASP   D N     1 
ATOM   9851  C CA    . ASP   D 2 539 ? 146.689 158.192 163.116 1.00 50.93 ? 536 ASP   D CA    1 
ATOM   9852  C C     . ASP   D 2 539 ? 145.943 159.214 163.965 1.00 50.93 ? 536 ASP   D C     1 
ATOM   9853  O O     . ASP   D 2 539 ? 145.848 159.068 165.190 1.00 50.93 ? 536 ASP   D O     1 
ATOM   9854  C CB    . ASP   D 2 539 ? 148.138 158.621 162.897 1.00 50.93 ? 536 ASP   D CB    1 
ATOM   9855  C CG    . ASP   D 2 539 ? 148.984 157.521 162.286 1.00 50.93 ? 536 ASP   D CG    1 
ATOM   9856  O OD1   . ASP   D 2 539 ? 149.048 156.421 162.874 1.00 50.93 ? 536 ASP   D OD1   1 
ATOM   9857  O OD2   . ASP   D 2 539 ? 149.582 157.754 161.214 1.00 50.93 ? 536 ASP   D OD2   1 
ATOM   9858  N N     . GLY   D 2 540 ? 145.408 160.257 163.330 1.00 50.93 ? 537 GLY   D N     1 
ATOM   9859  C CA    . GLY   D 2 540 ? 144.579 161.202 164.056 1.00 50.93 ? 537 GLY   D CA    1 
ATOM   9860  C C     . GLY   D 2 540 ? 143.342 160.555 164.645 1.00 50.93 ? 537 GLY   D C     1 
ATOM   9861  O O     . GLY   D 2 540 ? 142.947 160.862 165.771 1.00 50.93 ? 537 GLY   D O     1 
ATOM   9862  N N     . GLN   D 2 541 ? 142.717 159.643 163.897 1.00 50.93 ? 538 GLN   D N     1 
ATOM   9863  C CA    . GLN   D 2 541 ? 141.559 158.929 164.428 1.00 50.93 ? 538 GLN   D CA    1 
ATOM   9864  C C     . GLN   D 2 541 ? 141.951 158.019 165.585 1.00 50.93 ? 538 GLN   D C     1 
ATOM   9865  O O     . GLN   D 2 541 ? 141.200 157.889 166.559 1.00 50.93 ? 538 GLN   D O     1 
ATOM   9866  C CB    . GLN   D 2 541 ? 140.871 158.128 163.322 1.00 50.93 ? 538 GLN   D CB    1 
ATOM   9867  C CG    . GLN   D 2 541 ? 140.850 158.815 161.972 1.00 50.93 ? 538 GLN   D CG    1 
ATOM   9868  C CD    . GLN   D 2 541 ? 139.608 158.482 161.169 1.00 50.93 ? 538 GLN   D CD    1 
ATOM   9869  O OE1   . GLN   D 2 541 ? 138.490 158.805 161.571 1.00 50.93 ? 538 GLN   D OE1   1 
ATOM   9870  N NE2   . GLN   D 2 541 ? 139.798 157.833 160.028 1.00 50.93 ? 538 GLN   D NE2   1 
ATOM   9871  N N     . HIS   D 2 542 ? 143.120 157.380 165.503 1.00 50.93 ? 539 HIS   D N     1 
ATOM   9872  C CA    . HIS   D 2 542 ? 143.578 156.559 166.620 1.00 50.93 ? 539 HIS   D CA    1 
ATOM   9873  C C     . HIS   D 2 542 ? 143.800 157.402 167.870 1.00 50.93 ? 539 HIS   D C     1 
ATOM   9874  O O     . HIS   D 2 542 ? 143.399 157.010 168.973 1.00 50.93 ? 539 HIS   D O     1 
ATOM   9875  C CB    . HIS   D 2 542 ? 144.861 155.818 166.251 1.00 50.93 ? 539 HIS   D CB    1 
ATOM   9876  C CG    . HIS   D 2 542 ? 145.263 154.781 167.254 1.00 50.93 ? 539 HIS   D CG    1 
ATOM   9877  N ND1   . HIS   D 2 542 ? 146.578 154.524 167.575 1.00 50.93 ? 539 HIS   D ND1   1 
ATOM   9878  C CD2   . HIS   D 2 542 ? 144.520 153.940 168.009 1.00 50.93 ? 539 HIS   D CD2   1 
ATOM   9879  C CE1   . HIS   D 2 542 ? 146.628 153.568 168.484 1.00 50.93 ? 539 HIS   D CE1   1 
ATOM   9880  N NE2   . HIS   D 2 542 ? 145.393 153.195 168.764 1.00 50.93 ? 539 HIS   D NE2   1 
ATOM   9881  N N     . ILE   D 2 543 ? 144.440 158.562 167.716 1.00 50.93 ? 540 ILE   D N     1 
ATOM   9882  C CA    . ILE   D 2 543 ? 144.677 159.433 168.864 1.00 50.93 ? 540 ILE   D CA    1 
ATOM   9883  C C     . ILE   D 2 543 ? 143.359 159.956 169.423 1.00 50.93 ? 540 ILE   D C     1 
ATOM   9884  O O     . ILE   D 2 543 ? 143.187 160.071 170.643 1.00 50.93 ? 540 ILE   D O     1 
ATOM   9885  C CB    . ILE   D 2 543 ? 145.632 160.575 168.477 1.00 50.93 ? 540 ILE   D CB    1 
ATOM   9886  C CG1   . ILE   D 2 543 ? 146.985 160.003 168.051 1.00 50.93 ? 540 ILE   D CG1   1 
ATOM   9887  C CG2   . ILE   D 2 543 ? 145.813 161.534 169.636 1.00 50.93 ? 540 ILE   D CG2   1 
ATOM   9888  C CD1   . ILE   D 2 543 ? 148.040 161.050 167.787 1.00 50.93 ? 540 ILE   D CD1   1 
ATOM   9889  N N     . SER   D 2 544 ? 142.402 160.269 168.547 1.00 50.93 ? 541 SER   D N     1 
ATOM   9890  C CA    . SER   D 2 544 ? 141.092 160.706 169.014 1.00 50.93 ? 541 SER   D CA    1 
ATOM   9891  C C     . SER   D 2 544 ? 140.394 159.608 169.805 1.00 50.93 ? 541 SER   D C     1 
ATOM   9892  O O     . SER   D 2 544 ? 139.776 159.880 170.838 1.00 50.93 ? 541 SER   D O     1 
ATOM   9893  C CB    . SER   D 2 544 ? 140.230 161.145 167.831 1.00 50.93 ? 541 SER   D CB    1 
ATOM   9894  O OG    . SER   D 2 544 ? 139.578 160.039 167.235 1.00 50.93 ? 541 SER   D OG    1 
ATOM   9895  N N     . THR   D 2 545 ? 140.480 158.360 169.336 1.00 50.93 ? 542 THR   D N     1 
ATOM   9896  C CA    . THR   D 2 545 ? 139.875 157.249 170.068 1.00 50.93 ? 542 THR   D CA    1 
ATOM   9897  C C     . THR   D 2 545 ? 140.548 157.040 171.417 1.00 50.93 ? 542 THR   D C     1 
ATOM   9898  O O     . THR   D 2 545 ? 139.878 156.759 172.417 1.00 50.93 ? 542 THR   D O     1 
ATOM   9899  C CB    . THR   D 2 545 ? 139.945 155.964 169.244 1.00 50.93 ? 542 THR   D CB    1 
ATOM   9900  O OG1   . THR   D 2 545 ? 141.278 155.780 168.753 1.00 50.93 ? 542 THR   D OG1   1 
ATOM   9901  C CG2   . THR   D 2 545 ? 138.978 156.024 168.080 1.00 50.93 ? 542 THR   D CG2   1 
ATOM   9902  N N     . LEU   D 2 546 ? 141.876 157.155 171.461 1.00 50.93 ? 543 LEU   D N     1 
ATOM   9903  C CA    . LEU   D 2 546 ? 142.592 157.000 172.724 1.00 50.93 ? 543 LEU   D CA    1 
ATOM   9904  C C     . LEU   D 2 546 ? 142.179 158.076 173.721 1.00 50.93 ? 543 LEU   D C     1 
ATOM   9905  O O     . LEU   D 2 546 ? 141.917 157.788 174.895 1.00 50.93 ? 543 LEU   D O     1 
ATOM   9906  C CB    . LEU   D 2 546 ? 144.099 157.041 172.477 1.00 50.93 ? 543 LEU   D CB    1 
ATOM   9907  C CG    . LEU   D 2 546 ? 144.731 155.821 171.811 1.00 50.93 ? 543 LEU   D CG    1 
ATOM   9908  C CD1   . LEU   D 2 546 ? 146.206 156.064 171.560 1.00 50.93 ? 543 LEU   D CD1   1 
ATOM   9909  C CD2   . LEU   D 2 546 ? 144.528 154.583 172.661 1.00 50.93 ? 543 LEU   D CD2   1 
ATOM   9910  N N     . LEU   D 2 547 ? 142.099 159.326 173.262 1.00 50.93 ? 544 LEU   D N     1 
ATOM   9911  C CA    . LEU   D 2 547 ? 141.679 160.408 174.146 1.00 50.93 ? 544 LEU   D CA    1 
ATOM   9912  C C     . LEU   D 2 547 ? 140.228 160.239 174.577 1.00 50.93 ? 544 LEU   D C     1 
ATOM   9913  O O     . LEU   D 2 547 ? 139.879 160.532 175.725 1.00 50.93 ? 544 LEU   D O     1 
ATOM   9914  C CB    . LEU   D 2 547 ? 141.892 161.755 173.459 1.00 50.93 ? 544 LEU   D CB    1 
ATOM   9915  C CG    . LEU   D 2 547 ? 143.354 162.196 173.377 1.00 50.93 ? 544 LEU   D CG    1 
ATOM   9916  C CD1   . LEU   D 2 547 ? 143.508 163.422 172.500 1.00 50.93 ? 544 LEU   D CD1   1 
ATOM   9917  C CD2   . LEU   D 2 547 ? 143.895 162.465 174.766 1.00 50.93 ? 544 LEU   D CD2   1 
ATOM   9918  N N     . LEU   D 2 548 ? 139.367 159.768 173.674 1.00 50.93 ? 545 LEU   D N     1 
ATOM   9919  C CA    . LEU   D 2 548 ? 137.971 159.552 174.031 1.00 50.93 ? 545 LEU   D CA    1 
ATOM   9920  C C     . LEU   D 2 548 ? 137.829 158.461 175.083 1.00 50.93 ? 545 LEU   D C     1 
ATOM   9921  O O     . LEU   D 2 548 ? 137.037 158.598 176.019 1.00 50.93 ? 545 LEU   D O     1 
ATOM   9922  C CB    . LEU   D 2 548 ? 137.155 159.209 172.785 1.00 50.93 ? 545 LEU   D CB    1 
ATOM   9923  C CG    . LEU   D 2 548 ? 136.615 160.403 172.000 1.00 50.93 ? 545 LEU   D CG    1 
ATOM   9924  C CD1   . LEU   D 2 548 ? 135.699 159.940 170.886 1.00 50.93 ? 545 LEU   D CD1   1 
ATOM   9925  C CD2   . LEU   D 2 548 ? 135.887 161.362 172.922 1.00 50.93 ? 545 LEU   D CD2   1 
ATOM   9926  N N     . THR   D 2 549 ? 138.588 157.370 174.953 1.00 50.93 ? 546 THR   D N     1 
ATOM   9927  C CA    . THR   D 2 549 ? 138.509 156.315 175.960 1.00 50.93 ? 546 THR   D CA    1 
ATOM   9928  C C     . THR   D 2 549 ? 139.094 156.783 177.288 1.00 50.93 ? 546 THR   D C     1 
ATOM   9929  O O     . THR   D 2 549 ? 138.578 156.435 178.357 1.00 50.93 ? 546 THR   D O     1 
ATOM   9930  C CB    . THR   D 2 549 ? 139.189 155.031 175.461 1.00 50.93 ? 546 THR   D CB    1 
ATOM   9931  O OG1   . THR   D 2 549 ? 138.655 153.903 176.164 1.00 50.93 ? 546 THR   D OG1   1 
ATOM   9932  C CG2   . THR   D 2 549 ? 140.701 155.057 175.653 1.00 50.93 ? 546 THR   D CG2   1 
ATOM   9933  N N     . LEU   D 2 550 ? 140.144 157.608 177.243 1.00 50.93 ? 547 LEU   D N     1 
ATOM   9934  C CA    . LEU   D 2 550 ? 140.707 158.158 178.473 1.00 50.93 ? 547 LEU   D CA    1 
ATOM   9935  C C     . LEU   D 2 550 ? 139.689 159.040 179.189 1.00 50.93 ? 547 LEU   D C     1 
ATOM   9936  O O     . LEU   D 2 550 ? 139.484 158.917 180.403 1.00 50.93 ? 547 LEU   D O     1 
ATOM   9937  C CB    . LEU   D 2 550 ? 141.982 158.936 178.145 1.00 50.93 ? 547 LEU   D CB    1 
ATOM   9938  C CG    . LEU   D 2 550 ? 142.699 159.770 179.204 1.00 50.93 ? 547 LEU   D CG    1 
ATOM   9939  C CD1   . LEU   D 2 550 ? 144.187 159.735 178.927 1.00 50.93 ? 547 LEU   D CD1   1 
ATOM   9940  C CD2   . LEU   D 2 550 ? 142.209 161.201 179.200 1.00 50.93 ? 547 LEU   D CD2   1 
ATOM   9941  N N     . LEU   D 2 551 ? 139.029 159.926 178.442 1.00 50.93 ? 548 LEU   D N     1 
ATOM   9942  C CA    . LEU   D 2 551 ? 138.000 160.779 179.027 1.00 50.93 ? 548 LEU   D CA    1 
ATOM   9943  C C     . LEU   D 2 551 ? 136.826 159.958 179.544 1.00 50.93 ? 548 LEU   D C     1 
ATOM   9944  O O     . LEU   D 2 551 ? 136.282 160.249 180.614 1.00 50.93 ? 548 LEU   D O     1 
ATOM   9945  C CB    . LEU   D 2 551 ? 137.523 161.802 177.996 1.00 50.93 ? 548 LEU   D CB    1 
ATOM   9946  C CG    . LEU   D 2 551 ? 137.957 163.258 178.169 1.00 50.93 ? 548 LEU   D CG    1 
ATOM   9947  C CD1   . LEU   D 2 551 ? 139.450 163.368 178.408 1.00 50.93 ? 548 LEU   D CD1   1 
ATOM   9948  C CD2   . LEU   D 2 551 ? 137.561 164.059 176.947 1.00 50.93 ? 548 LEU   D CD2   1 
ATOM   9949  N N     . PHE   D 2 552 ? 136.415 158.933 178.796 1.00 55.81 ? 549 PHE   D N     1 
ATOM   9950  C CA    . PHE   D 2 552 ? 135.278 158.117 179.207 1.00 55.81 ? 549 PHE   D CA    1 
ATOM   9951  C C     . PHE   D 2 552 ? 135.579 157.361 180.494 1.00 55.81 ? 549 PHE   D C     1 
ATOM   9952  O O     . PHE   D 2 552 ? 134.708 157.223 181.359 1.00 55.81 ? 549 PHE   D O     1 
ATOM   9953  C CB    . PHE   D 2 552 ? 134.906 157.150 178.084 1.00 55.81 ? 549 PHE   D CB    1 
ATOM   9954  C CG    . PHE   D 2 552 ? 133.574 156.486 178.265 1.00 55.81 ? 549 PHE   D CG    1 
ATOM   9955  C CD1   . PHE   D 2 552 ? 133.473 155.268 178.912 1.00 55.81 ? 549 PHE   D CD1   1 
ATOM   9956  C CD2   . PHE   D 2 552 ? 132.420 157.076 177.778 1.00 55.81 ? 549 PHE   D CD2   1 
ATOM   9957  C CE1   . PHE   D 2 552 ? 132.247 154.653 179.076 1.00 55.81 ? 549 PHE   D CE1   1 
ATOM   9958  C CE2   . PHE   D 2 552 ? 131.192 156.466 177.938 1.00 55.81 ? 549 PHE   D CE2   1 
ATOM   9959  C CZ    . PHE   D 2 552 ? 131.106 155.253 178.588 1.00 55.81 ? 549 PHE   D CZ    1 
ATOM   9960  N N     . ARG   D 2 553 ? 136.806 156.859 180.636 1.00 54.42 ? 550 ARG   D N     1 
ATOM   9961  C CA    . ARG   D 2 553 ? 137.155 156.119 181.843 1.00 54.42 ? 550 ARG   D CA    1 
ATOM   9962  C C     . ARG   D 2 553 ? 137.355 157.050 183.033 1.00 54.42 ? 550 ARG   D C     1 
ATOM   9963  O O     . ARG   D 2 553 ? 136.961 156.719 184.156 1.00 54.42 ? 550 ARG   D O     1 
ATOM   9964  C CB    . ARG   D 2 553 ? 138.410 155.283 181.599 1.00 54.42 ? 550 ARG   D CB    1 
ATOM   9965  C CG    . ARG   D 2 553 ? 138.162 153.998 180.823 1.00 54.42 ? 550 ARG   D CG    1 
ATOM   9966  C CD    . ARG   D 2 553 ? 137.639 152.894 181.728 1.00 54.42 ? 550 ARG   D CD    1 
ATOM   9967  N NE    . ARG   D 2 553 ? 137.087 151.769 180.980 1.00 54.42 ? 550 ARG   D NE    1 
ATOM   9968  C CZ    . ARG   D 2 553 ? 135.951 151.802 180.297 1.00 54.42 ? 550 ARG   D CZ    1 
ATOM   9969  N NH1   . ARG   D 2 553 ? 135.206 152.894 180.244 1.00 54.42 ? 550 ARG   D NH1   1 
ATOM   9970  N NH2   . ARG   D 2 553 ? 135.549 150.710 179.653 1.00 54.42 ? 550 ARG   D NH2   1 
ATOM   9971  N N     . PHE   D 2 554 ? 137.959 158.218 182.812 1.00 58.81 ? 551 PHE   D N     1 
ATOM   9972  C CA    . PHE   D 2 554 ? 138.343 159.090 183.917 1.00 58.81 ? 551 PHE   D CA    1 
ATOM   9973  C C     . PHE   D 2 554 ? 137.375 160.239 184.164 1.00 58.81 ? 551 PHE   D C     1 
ATOM   9974  O O     . PHE   D 2 554 ? 137.282 160.717 185.299 1.00 58.81 ? 551 PHE   D O     1 
ATOM   9975  C CB    . PHE   D 2 554 ? 139.742 159.668 183.673 1.00 58.81 ? 551 PHE   D CB    1 
ATOM   9976  C CG    . PHE   D 2 554 ? 140.857 158.687 183.897 1.00 58.81 ? 551 PHE   D CG    1 
ATOM   9977  C CD1   . PHE   D 2 554 ? 140.602 157.331 184.014 1.00 58.81 ? 551 PHE   D CD1   1 
ATOM   9978  C CD2   . PHE   D 2 554 ? 142.165 159.124 183.990 1.00 58.81 ? 551 PHE   D CD2   1 
ATOM   9979  C CE1   . PHE   D 2 554 ? 141.627 156.433 184.220 1.00 58.81 ? 551 PHE   D CE1   1 
ATOM   9980  C CE2   . PHE   D 2 554 ? 143.193 158.230 184.195 1.00 58.81 ? 551 PHE   D CE2   1 
ATOM   9981  C CZ    . PHE   D 2 554 ? 142.922 156.883 184.311 1.00 58.81 ? 551 PHE   D CZ    1 
ATOM   9982  N N     . MET   D 2 555 ? 136.656 160.696 183.143 1.00 57.49 ? 552 MET   D N     1 
ATOM   9983  C CA    . MET   D 2 555 ? 135.798 161.875 183.230 1.00 57.49 ? 552 MET   D CA    1 
ATOM   9984  C C     . MET   D 2 555 ? 134.439 161.596 182.601 1.00 57.49 ? 552 MET   D C     1 
ATOM   9985  O O     . MET   D 2 555 ? 133.972 162.327 181.728 1.00 57.49 ? 552 MET   D O     1 
ATOM   9986  C CB    . MET   D 2 555 ? 136.460 163.080 182.572 1.00 57.49 ? 552 MET   D CB    1 
ATOM   9987  C CG    . MET   D 2 555 ? 137.564 163.713 183.400 1.00 57.49 ? 552 MET   D CG    1 
ATOM   9988  S SD    . MET   D 2 555 ? 139.201 163.073 183.011 1.00 57.49 ? 552 MET   D SD    1 
ATOM   9989  C CE    . MET   D 2 555 ? 140.198 164.544 183.214 1.00 57.49 ? 552 MET   D CE    1 
ATOM   9990  N N     . ARG   D 2 556 ? 133.799 160.507 183.020 1.00 62.24 ? 553 ARG   D N     1 
ATOM   9991  C CA    . ARG   D 2 556 ? 132.493 160.147 182.470 1.00 62.24 ? 553 ARG   D CA    1 
ATOM   9992  C C     . ARG   D 2 556 ? 131.459 161.269 182.518 1.00 62.24 ? 553 ARG   D C     1 
ATOM   9993  O O     . ARG   D 2 556 ? 130.757 161.457 181.510 1.00 62.24 ? 553 ARG   D O     1 
ATOM   9994  C CB    . ARG   D 2 556 ? 131.958 158.898 183.188 1.00 62.24 ? 553 ARG   D CB    1 
ATOM   9995  C CG    . ARG   D 2 556 ? 131.750 157.703 182.281 1.00 62.24 ? 553 ARG   D CG    1 
ATOM   9996  C CD    . ARG   D 2 556 ? 130.458 157.825 181.492 1.00 62.24 ? 553 ARG   D CD    1 
ATOM   9997  N NE    . ARG   D 2 556 ? 129.296 157.459 182.293 1.00 62.24 ? 553 ARG   D NE    1 
ATOM   9998  C CZ    . ARG   D 2 556 ? 128.810 156.229 182.384 1.00 62.24 ? 553 ARG   D CZ    1 
ATOM   9999  N NH1   . ARG   D 2 556 ? 129.360 155.219 181.729 1.00 62.24 ? 553 ARG   D NH1   1 
ATOM   10000 N NH2   . ARG   D 2 556 ? 127.747 156.005 183.151 1.00 62.24 ? 553 ARG   D NH2   1 
ATOM   10001 N N     . PRO   D 2 557 ? 131.287 162.021 183.614 1.00 62.44 ? 554 PRO   D N     1 
ATOM   10002 C CA    . PRO   D 2 557 ? 130.331 163.143 183.568 1.00 62.44 ? 554 PRO   D CA    1 
ATOM   10003 C C     . PRO   D 2 557 ? 130.715 164.234 182.583 1.00 62.44 ? 554 PRO   D C     1 
ATOM   10004 O O     . PRO   D 2 557 ? 129.835 164.970 182.119 1.00 62.44 ? 554 PRO   D O     1 
ATOM   10005 C CB    . PRO   D 2 557 ? 130.326 163.661 185.013 1.00 62.44 ? 554 PRO   D CB    1 
ATOM   10006 C CG    . PRO   D 2 557 ? 130.821 162.523 185.828 1.00 62.44 ? 554 PRO   D CG    1 
ATOM   10007 C CD    . PRO   D 2 557 ? 131.827 161.834 184.972 1.00 62.44 ? 554 PRO   D CD    1 
ATOM   10008 N N     . LEU   D 2 558 ? 132.004 164.376 182.260 1.00 59.20 ? 555 LEU   D N     1 
ATOM   10009 C CA    . LEU   D 2 558 ? 132.410 165.321 181.225 1.00 59.20 ? 555 LEU   D CA    1 
ATOM   10010 C C     . LEU   D 2 558 ? 131.798 164.952 179.881 1.00 59.20 ? 555 LEU   D C     1 
ATOM   10011 O O     . LEU   D 2 558 ? 131.203 165.794 179.200 1.00 59.20 ? 555 LEU   D O     1 
ATOM   10012 C CB    . LEU   D 2 558 ? 133.933 165.359 181.118 1.00 59.20 ? 555 LEU   D CB    1 
ATOM   10013 C CG    . LEU   D 2 558 ? 134.616 166.705 180.902 1.00 59.20 ? 555 LEU   D CG    1 
ATOM   10014 C CD1   . LEU   D 2 558 ? 134.339 167.640 182.055 1.00 59.20 ? 555 LEU   D CD1   1 
ATOM   10015 C CD2   . LEU   D 2 558 ? 136.103 166.497 180.723 1.00 59.20 ? 555 LEU   D CD2   1 
ATOM   10016 N N     . ILE   D 2 559 ? 131.936 163.686 179.487 1.00 58.17 ? 556 ILE   D N     1 
ATOM   10017 C CA    . ILE   D 2 559 ? 131.378 163.232 178.219 1.00 58.17 ? 556 ILE   D CA    1 
ATOM   10018 C C     . ILE   D 2 559 ? 129.856 163.238 178.287 1.00 58.17 ? 556 ILE   D C     1 
ATOM   10019 O O     . ILE   D 2 559 ? 129.174 163.561 177.308 1.00 58.17 ? 556 ILE   D O     1 
ATOM   10020 C CB    . ILE   D 2 559 ? 131.928 161.835 177.872 1.00 58.17 ? 556 ILE   D CB    1 
ATOM   10021 C CG1   . ILE   D 2 559 ? 133.461 161.844 177.855 1.00 58.17 ? 556 ILE   D CG1   1 
ATOM   10022 C CG2   . ILE   D 2 559 ? 131.403 161.383 176.523 1.00 58.17 ? 556 ILE   D CG2   1 
ATOM   10023 C CD1   . ILE   D 2 559 ? 134.085 162.029 176.491 1.00 58.17 ? 556 ILE   D CD1   1 
ATOM   10024 N N     . GLU   D 2 560 ? 129.302 162.886 179.451 1.00 64.41 ? 557 GLU   D N     1 
ATOM   10025 C CA    . GLU   D 2 560 ? 127.852 162.801 179.599 1.00 64.41 ? 557 GLU   D CA    1 
ATOM   10026 C C     . GLU   D 2 560 ? 127.194 164.170 179.475 1.00 64.41 ? 557 GLU   D C     1 
ATOM   10027 O O     . GLU   D 2 560 ? 126.126 164.301 178.864 1.00 64.41 ? 557 GLU   D O     1 
ATOM   10028 C CB    . GLU   D 2 560 ? 127.502 162.162 180.942 1.00 64.41 ? 557 GLU   D CB    1 
ATOM   10029 C CG    . GLU   D 2 560 ? 126.146 161.478 180.970 1.00 64.41 ? 557 GLU   D CG    1 
ATOM   10030 C CD    . GLU   D 2 560 ? 125.458 161.600 182.315 1.00 64.41 ? 557 GLU   D CD    1 
ATOM   10031 O OE1   . GLU   D 2 560 ? 125.644 160.703 183.164 1.00 64.41 ? 557 GLU   D OE1   1 
ATOM   10032 O OE2   . GLU   D 2 560 ? 124.724 162.589 182.521 1.00 64.41 ? 557 GLU   D OE2   1 
ATOM   10033 N N     . ASN   D 2 561 ? 127.812 165.202 180.045 1.00 63.67 ? 558 ASN   D N     1 
ATOM   10034 C CA    . ASN   D 2 561 ? 127.243 166.544 180.049 1.00 63.67 ? 558 ASN   D CA    1 
ATOM   10035 C C     . ASN   D 2 561 ? 127.327 167.234 178.692 1.00 63.67 ? 558 ASN   D C     1 
ATOM   10036 O O     . ASN   D 2 561 ? 126.929 168.399 178.583 1.00 63.67 ? 558 ASN   D O     1 
ATOM   10037 C CB    . ASN   D 2 561 ? 127.934 167.405 181.109 1.00 63.67 ? 558 ASN   D CB    1 
ATOM   10038 C CG    . ASN   D 2 561 ? 127.427 167.122 182.508 1.00 63.67 ? 558 ASN   D CG    1 
ATOM   10039 O OD1   . ASN   D 2 561 ? 128.209 166.978 183.447 1.00 63.67 ? 558 ASN   D OD1   1 
ATOM   10040 N ND2   . ASN   D 2 561 ? 126.110 167.041 182.654 1.00 63.67 ? 558 ASN   D ND2   1 
ATOM   10041 N N     . GLY   D 2 562 ? 127.823 166.551 177.667 1.00 61.70 ? 559 GLY   D N     1 
ATOM   10042 C CA    . GLY   D 2 562 ? 127.932 167.156 176.350 1.00 61.70 ? 559 GLY   D CA    1 
ATOM   10043 C C     . GLY   D 2 562 ? 128.934 168.287 176.285 1.00 61.70 ? 559 GLY   D C     1 
ATOM   10044 O O     . GLY   D 2 562 ? 128.707 169.278 175.580 1.00 61.70 ? 559 GLY   D O     1 
ATOM   10045 N N     . HIS   D 2 563 ? 130.044 168.160 177.005 1.00 59.88 ? 560 HIS   D N     1 
ATOM   10046 C CA    . HIS   D 2 563 ? 131.094 169.166 177.003 1.00 59.88 ? 560 HIS   D CA    1 
ATOM   10047 C C     . HIS   D 2 563 ? 132.275 168.769 176.131 1.00 59.88 ? 560 HIS   D C     1 
ATOM   10048 O O     . HIS   D 2 563 ? 133.321 169.420 176.188 1.00 59.88 ? 560 HIS   D O     1 
ATOM   10049 C CB    . HIS   D 2 563 ? 131.565 169.439 178.433 1.00 59.88 ? 560 HIS   D CB    1 
ATOM   10050 C CG    . HIS   D 2 563 ? 130.546 170.134 179.282 1.00 59.88 ? 560 HIS   D CG    1 
ATOM   10051 N ND1   . HIS   D 2 563 ? 130.841 170.653 180.524 1.00 59.88 ? 560 HIS   D ND1   1 
ATOM   10052 C CD2   . HIS   D 2 563 ? 129.234 170.391 179.070 1.00 59.88 ? 560 HIS   D CD2   1 
ATOM   10053 C CE1   . HIS   D 2 563 ? 129.755 171.201 181.039 1.00 59.88 ? 560 HIS   D CE1   1 
ATOM   10054 N NE2   . HIS   D 2 563 ? 128.766 171.056 180.177 1.00 59.88 ? 560 HIS   D NE2   1 
ATOM   10055 N N     . VAL   D 2 564 ? 132.131 167.720 175.326 1.00 55.71 ? 561 VAL   D N     1 
ATOM   10056 C CA    . VAL   D 2 564 ? 133.196 167.225 174.463 1.00 55.71 ? 561 VAL   D CA    1 
ATOM   10057 C C     . VAL   D 2 564 ? 132.746 167.360 173.017 1.00 55.71 ? 561 VAL   D C     1 
ATOM   10058 O O     . VAL   D 2 564 ? 131.616 166.993 172.674 1.00 55.71 ? 561 VAL   D O     1 
ATOM   10059 C CB    . VAL   D 2 564 ? 133.563 165.769 174.793 1.00 55.71 ? 561 VAL   D CB    1 
ATOM   10060 C CG1   . VAL   D 2 564 ? 134.515 165.728 175.969 1.00 55.71 ? 561 VAL   D CG1   1 
ATOM   10061 C CG2   . VAL   D 2 564 ? 132.312 164.978 175.107 1.00 55.71 ? 561 VAL   D CG2   1 
ATOM   10062 N N     . PHE   D 2 565 ? 133.630 167.891 172.175 1.00 53.41 ? 562 PHE   D N     1 
ATOM   10063 C CA    . PHE   D 2 565 ? 133.324 168.172 170.782 1.00 53.41 ? 562 PHE   D CA    1 
ATOM   10064 C C     . PHE   D 2 565 ? 134.429 167.625 169.891 1.00 53.41 ? 562 PHE   D C     1 
ATOM   10065 O O     . PHE   D 2 565 ? 135.569 167.443 170.323 1.00 53.41 ? 562 PHE   D O     1 
ATOM   10066 C CB    . PHE   D 2 565 ? 133.148 169.677 170.535 1.00 53.41 ? 562 PHE   D CB    1 
ATOM   10067 C CG    . PHE   D 2 565 ? 132.022 170.289 171.309 1.00 53.41 ? 562 PHE   D CG    1 
ATOM   10068 C CD1   . PHE   D 2 565 ? 132.199 170.683 172.621 1.00 53.41 ? 562 PHE   D CD1   1 
ATOM   10069 C CD2   . PHE   D 2 565 ? 130.784 170.475 170.723 1.00 53.41 ? 562 PHE   D CD2   1 
ATOM   10070 C CE1   . PHE   D 2 565 ? 131.162 171.242 173.335 1.00 53.41 ? 562 PHE   D CE1   1 
ATOM   10071 C CE2   . PHE   D 2 565 ? 129.745 171.038 171.432 1.00 53.41 ? 562 PHE   D CE2   1 
ATOM   10072 C CZ    . PHE   D 2 565 ? 129.933 171.421 172.739 1.00 53.41 ? 562 PHE   D CZ    1 
ATOM   10073 N N     . LEU   D 2 566 ? 134.075 167.357 168.637 1.00 57.43 ? 563 LEU   D N     1 
ATOM   10074 C CA    . LEU   D 2 566 ? 135.005 166.834 167.644 1.00 57.43 ? 563 LEU   D CA    1 
ATOM   10075 C C     . LEU   D 2 566 ? 135.099 167.808 166.478 1.00 57.43 ? 563 LEU   D C     1 
ATOM   10076 O O     . LEU   D 2 566 ? 134.080 168.343 166.028 1.00 57.43 ? 563 LEU   D O     1 
ATOM   10077 C CB    . LEU   D 2 566 ? 134.568 165.452 167.154 1.00 57.43 ? 563 LEU   D CB    1 
ATOM   10078 C CG    . LEU   D 2 566 ? 134.774 164.294 168.133 1.00 57.43 ? 563 LEU   D CG    1 
ATOM   10079 C CD1   . LEU   D 2 566 ? 134.025 163.059 167.666 1.00 57.43 ? 563 LEU   D CD1   1 
ATOM   10080 C CD2   . LEU   D 2 566 ? 136.254 163.997 168.309 1.00 57.43 ? 563 LEU   D CD2   1 
ATOM   10081 N N     . ALA   D 2 567 ? 136.317 168.035 165.995 1.00 60.96 ? 564 ALA   D N     1 
ATOM   10082 C CA    . ALA   D 2 567 ? 136.572 169.019 164.954 1.00 60.96 ? 564 ALA   D CA    1 
ATOM   10083 C C     . ALA   D 2 567 ? 136.750 168.360 163.591 1.00 60.96 ? 564 ALA   D C     1 
ATOM   10084 O O     . ALA   D 2 567 ? 136.972 167.151 163.485 1.00 60.96 ? 564 ALA   D O     1 
ATOM   10085 C CB    . ALA   D 2 567 ? 137.812 169.845 165.292 1.00 60.96 ? 564 ALA   D CB    1 
ATOM   10086 N N     . GLN   D 2 568 ? 136.651 169.177 162.541 1.00 67.39 ? 565 GLN   D N     1 
ATOM   10087 C CA    . GLN   D 2 568 ? 136.829 168.738 161.157 1.00 67.39 ? 565 GLN   D CA    1 
ATOM   10088 C C     . GLN   D 2 568 ? 137.850 169.638 160.474 1.00 67.39 ? 565 GLN   D C     1 
ATOM   10089 O O     . GLN   D 2 568 ? 137.482 170.571 159.748 1.00 67.39 ? 565 GLN   D O     1 
ATOM   10090 C CB    . GLN   D 2 568 ? 135.509 168.765 160.385 1.00 67.39 ? 565 GLN   D CB    1 
ATOM   10091 C CG    . GLN   D 2 568 ? 134.482 167.735 160.805 1.00 67.39 ? 565 GLN   D CG    1 
ATOM   10092 C CD    . GLN   D 2 568 ? 133.132 168.361 161.078 1.00 67.39 ? 565 GLN   D CD    1 
ATOM   10093 O OE1   . GLN   D 2 568 ? 133.049 169.494 161.549 1.00 67.39 ? 565 GLN   D OE1   1 
ATOM   10094 N NE2   . GLN   D 2 568 ? 132.066 167.641 160.752 1.00 67.39 ? 565 GLN   D NE2   1 
ATOM   10095 N N     . PRO   D 2 569 ? 139.150 169.385 160.678 1.00 69.28 ? 566 PRO   D N     1 
ATOM   10096 C CA    . PRO   D 2 569 ? 140.196 170.185 160.029 1.00 69.28 ? 566 PRO   D CA    1 
ATOM   10097 C C     . PRO   D 2 569 ? 140.145 170.119 158.504 1.00 69.28 ? 566 PRO   D C     1 
ATOM   10098 O O     . PRO   D 2 569 ? 139.430 169.282 157.953 1.00 69.28 ? 566 PRO   D O     1 
ATOM   10099 C CB    . PRO   D 2 569 ? 141.493 169.559 160.552 1.00 69.28 ? 566 PRO   D CB    1 
ATOM   10100 C CG    . PRO   D 2 569 ? 141.109 168.890 161.816 1.00 69.28 ? 566 PRO   D CG    1 
ATOM   10101 C CD    . PRO   D 2 569 ? 139.718 168.384 161.594 1.00 69.28 ? 566 PRO   D CD    1 
ATOM   10102 N N     . GLY   D 2 615 ? 148.752 166.646 157.326 1.00 66.84 ? 612 GLY   D N     1 
ATOM   10103 C CA    . GLY   D 2 615 ? 148.988 167.119 158.677 1.00 66.84 ? 612 GLY   D CA    1 
ATOM   10104 C C     . GLY   D 2 615 ? 148.473 168.523 158.927 1.00 66.84 ? 612 GLY   D C     1 
ATOM   10105 O O     . GLY   D 2 615 ? 148.289 169.305 157.995 1.00 66.84 ? 612 GLY   D O     1 
ATOM   10106 N N     . LEU   D 2 616 ? 148.240 168.845 160.200 1.00 60.16 ? 613 LEU   D N     1 
ATOM   10107 C CA    . LEU   D 2 616 ? 147.730 170.163 160.558 1.00 60.16 ? 613 LEU   D CA    1 
ATOM   10108 C C     . LEU   D 2 616 ? 148.808 171.237 160.462 1.00 60.16 ? 613 LEU   D C     1 
ATOM   10109 O O     . LEU   D 2 616 ? 148.481 172.410 160.256 1.00 60.16 ? 613 LEU   D O     1 
ATOM   10110 C CB    . LEU   D 2 616 ? 147.123 170.099 161.962 1.00 60.16 ? 613 LEU   D CB    1 
ATOM   10111 C CG    . LEU   D 2 616 ? 146.094 171.115 162.469 1.00 60.16 ? 613 LEU   D CG    1 
ATOM   10112 C CD1   . LEU   D 2 616 ? 146.614 172.534 162.609 1.00 60.16 ? 613 LEU   D CD1   1 
ATOM   10113 C CD2   . LEU   D 2 616 ? 144.884 171.089 161.545 1.00 60.16 ? 613 LEU   D CD2   1 
ATOM   10114 N N     . GLY   D 2 617 ? 150.083 170.862 160.561 1.00 58.75 ? 614 GLY   D N     1 
ATOM   10115 C CA    . GLY   D 2 617 ? 151.154 171.830 160.409 1.00 58.75 ? 614 GLY   D CA    1 
ATOM   10116 C C     . GLY   D 2 617 ? 151.270 172.424 159.020 1.00 58.75 ? 614 GLY   D C     1 
ATOM   10117 O O     . GLY   D 2 617 ? 152.063 173.352 158.828 1.00 58.75 ? 614 GLY   D O     1 
ATOM   10118 N N     . GLU   D 2 618 ? 150.512 171.908 158.055 1.00 64.33 ? 615 GLU   D N     1 
ATOM   10119 C CA    . GLU   D 2 618 ? 150.472 172.451 156.704 1.00 64.33 ? 615 GLU   D CA    1 
ATOM   10120 C C     . GLU   D 2 618 ? 149.472 173.590 156.554 1.00 64.33 ? 615 GLU   D C     1 
ATOM   10121 O O     . GLU   D 2 618 ? 149.389 174.184 155.475 1.00 64.33 ? 615 GLU   D O     1 
ATOM   10122 C CB    . GLU   D 2 618 ? 150.137 171.345 155.699 1.00 64.33 ? 615 GLU   D CB    1 
ATOM   10123 C CG    . GLU   D 2 618 ? 150.810 170.013 155.981 1.00 64.33 ? 615 GLU   D CG    1 
ATOM   10124 C CD    . GLU   D 2 618 ? 150.218 168.883 155.164 1.00 64.33 ? 615 GLU   D CD    1 
ATOM   10125 O OE1   . GLU   D 2 618 ? 149.892 169.113 153.982 1.00 64.33 ? 615 GLU   D OE1   1 
ATOM   10126 O OE2   . GLU   D 2 618 ? 150.077 167.765 155.703 1.00 64.33 ? 615 GLU   D OE2   1 
ATOM   10127 N N     . MET   D 2 619 ? 148.716 173.906 157.600 1.00 68.12 ? 616 MET   D N     1 
ATOM   10128 C CA    . MET   D 2 619 ? 147.755 174.998 157.584 1.00 68.12 ? 616 MET   D CA    1 
ATOM   10129 C C     . MET   D 2 619 ? 148.319 176.175 158.367 1.00 68.12 ? 616 MET   D C     1 
ATOM   10130 O O     . MET   D 2 619 ? 148.822 175.999 159.482 1.00 68.12 ? 616 MET   D O     1 
ATOM   10131 C CB    . MET   D 2 619 ? 146.416 174.566 158.185 1.00 68.12 ? 616 MET   D CB    1 
ATOM   10132 C CG    . MET   D 2 619 ? 145.665 173.527 157.380 1.00 68.12 ? 616 MET   D CG    1 
ATOM   10133 S SD    . MET   D 2 619 ? 143.879 173.744 157.507 1.00 68.12 ? 616 MET   D SD    1 
ATOM   10134 C CE    . MET   D 2 619 ? 143.320 172.044 157.490 1.00 68.12 ? 616 MET   D CE    1 
ATOM   10135 N N     . ASP   D 2 620 ? 148.239 177.367 157.784 1.00 71.83 ? 617 ASP   D N     1 
ATOM   10136 C CA    . ASP   D 2 620 ? 148.632 178.580 158.481 1.00 71.83 ? 617 ASP   D CA    1 
ATOM   10137 C C     . ASP   D 2 620 ? 147.439 179.108 159.278 1.00 71.83 ? 617 ASP   D C     1 
ATOM   10138 O O     . ASP   D 2 620 ? 146.434 178.418 159.465 1.00 71.83 ? 617 ASP   D O     1 
ATOM   10139 C CB    . ASP   D 2 620 ? 149.193 179.608 157.496 1.00 71.83 ? 617 ASP   D CB    1 
ATOM   10140 C CG    . ASP   D 2 620 ? 148.113 180.356 156.740 1.00 71.83 ? 617 ASP   D CG    1 
ATOM   10141 O OD1   . ASP   D 2 620 ? 147.691 179.874 155.669 1.00 71.83 ? 617 ASP   D OD1   1 
ATOM   10142 O OD2   . ASP   D 2 620 ? 147.691 181.431 157.215 1.00 71.83 ? 617 ASP   D OD2   1 
ATOM   10143 N N     . ALA   D 2 621 ? 147.549 180.340 159.775 1.00 71.85 ? 618 ALA   D N     1 
ATOM   10144 C CA    . ALA   D 2 621 ? 146.498 180.899 160.618 1.00 71.85 ? 618 ALA   D CA    1 
ATOM   10145 C C     . ALA   D 2 621 ? 145.209 181.154 159.845 1.00 71.85 ? 618 ALA   D C     1 
ATOM   10146 O O     . ALA   D 2 621 ? 144.116 180.993 160.400 1.00 71.85 ? 618 ALA   D O     1 
ATOM   10147 C CB    . ALA   D 2 621 ? 146.989 182.191 161.267 1.00 71.85 ? 618 ALA   D CB    1 
ATOM   10148 N N     . LYS   D 2 622 ? 145.315 181.537 158.570 1.00 73.52 ? 619 LYS   D N     1 
ATOM   10149 C CA    . LYS   D 2 622 ? 144.161 182.069 157.849 1.00 73.52 ? 619 LYS   D CA    1 
ATOM   10150 C C     . LYS   D 2 622 ? 143.086 181.007 157.644 1.00 73.52 ? 619 LYS   D C     1 
ATOM   10151 O O     . LYS   D 2 622 ? 141.952 181.156 158.116 1.00 73.52 ? 619 LYS   D O     1 
ATOM   10152 C CB    . LYS   D 2 622 ? 144.615 182.652 156.510 1.00 73.52 ? 619 LYS   D CB    1 
ATOM   10153 C CG    . LYS   D 2 622 ? 143.491 183.013 155.549 1.00 73.52 ? 619 LYS   D CG    1 
ATOM   10154 C CD    . LYS   D 2 622 ? 142.487 183.964 156.184 1.00 73.52 ? 619 LYS   D CD    1 
ATOM   10155 C CE    . LYS   D 2 622 ? 141.138 183.870 155.494 1.00 73.52 ? 619 LYS   D CE    1 
ATOM   10156 N NZ    . LYS   D 2 622 ? 140.771 182.459 155.200 1.00 73.52 ? 619 LYS   D NZ    1 
ATOM   10157 N N     . GLU   D 2 623 ? 143.417 179.926 156.933 1.00 72.60 ? 620 GLU   D N     1 
ATOM   10158 C CA    . GLU   D 2 623 ? 142.407 178.909 156.654 1.00 72.60 ? 620 GLU   D CA    1 
ATOM   10159 C C     . GLU   D 2 623 ? 142.032 178.146 157.917 1.00 72.60 ? 620 GLU   D C     1 
ATOM   10160 O O     . GLU   D 2 623 ? 140.903 177.659 158.040 1.00 72.60 ? 620 GLU   D O     1 
ATOM   10161 C CB    . GLU   D 2 623 ? 142.889 177.949 155.564 1.00 72.60 ? 620 GLU   D CB    1 
ATOM   10162 C CG    . GLU   D 2 623 ? 144.060 177.063 155.953 1.00 72.60 ? 620 GLU   D CG    1 
ATOM   10163 C CD    . GLU   D 2 623 ? 145.379 177.796 155.919 1.00 72.60 ? 620 GLU   D CD    1 
ATOM   10164 O OE1   . GLU   D 2 623 ? 145.636 178.585 156.849 1.00 72.60 ? 620 GLU   D OE1   1 
ATOM   10165 O OE2   . GLU   D 2 623 ? 146.154 177.586 154.963 1.00 72.60 ? 620 GLU   D OE2   1 
ATOM   10166 N N     . LEU   D 2 624 ? 142.961 178.034 158.870 1.00 70.30 ? 621 LEU   D N     1 
ATOM   10167 C CA    . LEU   D 2 624 ? 142.631 177.413 160.148 1.00 70.30 ? 621 LEU   D CA    1 
ATOM   10168 C C     . LEU   D 2 624 ? 141.534 178.190 160.862 1.00 70.30 ? 621 LEU   D C     1 
ATOM   10169 O O     . LEU   D 2 624 ? 140.584 177.601 161.390 1.00 70.30 ? 621 LEU   D O     1 
ATOM   10170 C CB    . LEU   D 2 624 ? 143.877 177.318 161.028 1.00 70.30 ? 621 LEU   D CB    1 
ATOM   10171 C CG    . LEU   D 2 624 ? 144.475 175.925 161.206 1.00 70.30 ? 621 LEU   D CG    1 
ATOM   10172 C CD1   . LEU   D 2 624 ? 145.675 175.992 162.122 1.00 70.30 ? 621 LEU   D CD1   1 
ATOM   10173 C CD2   . LEU   D 2 624 ? 143.436 174.963 161.754 1.00 70.30 ? 621 LEU   D CD2   1 
ATOM   10174 N N     . TRP   D 2 625 ? 141.649 179.519 160.889 1.00 66.28 ? 622 TRP   D N     1 
ATOM   10175 C CA    . TRP   D 2 625 ? 140.586 180.328 161.472 1.00 66.28 ? 622 TRP   D CA    1 
ATOM   10176 C C     . TRP   D 2 625 ? 139.311 180.244 160.645 1.00 66.28 ? 622 TRP   D C     1 
ATOM   10177 O O     . TRP   D 2 625 ? 138.212 180.149 161.200 1.00 66.28 ? 622 TRP   D O     1 
ATOM   10178 C CB    . TRP   D 2 625 ? 141.038 181.782 161.607 1.00 66.28 ? 622 TRP   D CB    1 
ATOM   10179 C CG    . TRP   D 2 625 ? 139.917 182.712 161.961 1.00 66.28 ? 622 TRP   D CG    1 
ATOM   10180 C CD1   . TRP   D 2 625 ? 139.225 183.520 161.109 1.00 66.28 ? 622 TRP   D CD1   1 
ATOM   10181 C CD2   . TRP   D 2 625 ? 139.351 182.922 163.260 1.00 66.28 ? 622 TRP   D CD2   1 
ATOM   10182 N NE1   . TRP   D 2 625 ? 138.266 184.222 161.795 1.00 66.28 ? 622 TRP   D NE1   1 
ATOM   10183 C CE2   . TRP   D 2 625 ? 138.323 183.873 163.118 1.00 66.28 ? 622 TRP   D CE2   1 
ATOM   10184 C CE3   . TRP   D 2 625 ? 139.614 182.400 164.529 1.00 66.28 ? 622 TRP   D CE3   1 
ATOM   10185 C CZ2   . TRP   D 2 625 ? 137.559 184.313 164.195 1.00 66.28 ? 622 TRP   D CZ2   1 
ATOM   10186 C CZ3   . TRP   D 2 625 ? 138.857 182.839 165.597 1.00 66.28 ? 622 TRP   D CZ3   1 
ATOM   10187 C CH2   . TRP   D 2 625 ? 137.841 183.784 165.424 1.00 66.28 ? 622 TRP   D CH2   1 
ATOM   10188 N N     . GLU   D 2 626 ? 139.438 180.272 159.316 1.00 69.83 ? 623 GLU   D N     1 
ATOM   10189 C CA    . GLU   D 2 626 ? 138.254 180.357 158.465 1.00 69.83 ? 623 GLU   D CA    1 
ATOM   10190 C C     . GLU   D 2 626 ? 137.423 179.080 158.515 1.00 69.83 ? 623 GLU   D C     1 
ATOM   10191 O O     . GLU   D 2 626 ? 136.188 179.139 158.488 1.00 69.83 ? 623 GLU   D O     1 
ATOM   10192 C CB    . GLU   D 2 626 ? 138.663 180.672 157.027 1.00 69.83 ? 623 GLU   D CB    1 
ATOM   10193 C CG    . GLU   D 2 626 ? 137.496 180.801 156.048 1.00 69.83 ? 623 GLU   D CG    1 
ATOM   10194 C CD    . GLU   D 2 626 ? 136.714 182.100 156.198 1.00 69.83 ? 623 GLU   D CD    1 
ATOM   10195 O OE1   . GLU   D 2 626 ? 135.922 182.417 155.286 1.00 69.83 ? 623 GLU   D OE1   1 
ATOM   10196 O OE2   . GLU   D 2 626 ? 136.889 182.808 157.212 1.00 69.83 ? 623 GLU   D OE2   1 
ATOM   10197 N N     . THR   D 2 627 ? 138.072 177.918 158.584 1.00 68.89 ? 624 THR   D N     1 
ATOM   10198 C CA    . THR   D 2 627 ? 137.337 176.660 158.487 1.00 68.89 ? 624 THR   D CA    1 
ATOM   10199 C C     . THR   D 2 627 ? 136.696 176.267 159.815 1.00 68.89 ? 624 THR   D C     1 
ATOM   10200 O O     . THR   D 2 627 ? 135.469 176.169 159.916 1.00 68.89 ? 624 THR   D O     1 
ATOM   10201 C CB    . THR   D 2 627 ? 138.262 175.546 157.990 1.00 68.89 ? 624 THR   D CB    1 
ATOM   10202 O OG1   . THR   D 2 627 ? 139.355 175.382 158.904 1.00 68.89 ? 624 THR   D OG1   1 
ATOM   10203 C CG2   . THR   D 2 627 ? 138.793 175.866 156.600 1.00 68.89 ? 624 THR   D CG2   1 
ATOM   10204 N N     . THR   D 2 628 ? 137.509 176.044 160.850 1.00 65.70 ? 625 THR   D N     1 
ATOM   10205 C CA    . THR   D 2 628 ? 137.016 175.451 162.085 1.00 65.70 ? 625 THR   D CA    1 
ATOM   10206 C C     . THR   D 2 628 ? 137.264 176.271 163.341 1.00 65.70 ? 625 THR   D C     1 
ATOM   10207 O O     . THR   D 2 628 ? 136.687 175.943 164.381 1.00 65.70 ? 625 THR   D O     1 
ATOM   10208 C CB    . THR   D 2 628 ? 137.631 174.058 162.296 1.00 65.70 ? 625 THR   D CB    1 
ATOM   10209 O OG1   . THR   D 2 628 ? 138.927 174.005 161.684 1.00 65.70 ? 625 THR   D OG1   1 
ATOM   10210 C CG2   . THR   D 2 628 ? 136.740 172.987 161.693 1.00 65.70 ? 625 THR   D CG2   1 
ATOM   10211 N N     . MET   D 2 629 ? 138.101 177.304 163.293 1.00 63.09 ? 626 MET   D N     1 
ATOM   10212 C CA    . MET   D 2 629 ? 138.363 178.083 164.495 1.00 63.09 ? 626 MET   D CA    1 
ATOM   10213 C C     . MET   D 2 629 ? 137.522 179.347 164.607 1.00 63.09 ? 626 MET   D C     1 
ATOM   10214 O O     . MET   D 2 629 ? 137.559 179.998 165.655 1.00 63.09 ? 626 MET   D O     1 
ATOM   10215 C CB    . MET   D 2 629 ? 139.844 178.451 164.587 1.00 63.09 ? 626 MET   D CB    1 
ATOM   10216 C CG    . MET   D 2 629 ? 140.686 177.343 165.171 1.00 63.09 ? 626 MET   D CG    1 
ATOM   10217 S SD    . MET   D 2 629 ? 142.381 177.838 165.485 1.00 63.09 ? 626 MET   D SD    1 
ATOM   10218 C CE    . MET   D 2 629 ? 142.541 177.250 167.166 1.00 63.09 ? 626 MET   D CE    1 
ATOM   10219 N N     . ASP   D 2 630 ? 136.769 179.708 163.578 1.00 61.63 ? 627 ASP   D N     1 
ATOM   10220 C CA    . ASP   D 2 630 ? 135.857 180.837 163.692 1.00 61.63 ? 627 ASP   D CA    1 
ATOM   10221 C C     . ASP   D 2 630 ? 134.544 180.350 164.289 1.00 61.63 ? 627 ASP   D C     1 
ATOM   10222 O O     . ASP   D 2 630 ? 133.850 179.549 163.655 1.00 61.63 ? 627 ASP   D O     1 
ATOM   10223 C CB    . ASP   D 2 630 ? 135.620 181.475 162.329 1.00 61.63 ? 627 ASP   D CB    1 
ATOM   10224 C CG    . ASP   D 2 630 ? 134.908 182.814 162.418 1.00 61.63 ? 627 ASP   D CG    1 
ATOM   10225 O OD1   . ASP   D 2 630 ? 134.357 183.143 163.488 1.00 61.63 ? 627 ASP   D OD1   1 
ATOM   10226 O OD2   . ASP   D 2 630 ? 134.904 183.544 161.406 1.00 61.63 ? 627 ASP   D OD2   1 
ATOM   10227 N N     . PRO   D 2 631 ? 134.168 180.798 165.489 1.00 57.96 ? 628 PRO   D N     1 
ATOM   10228 C CA    . PRO   D 2 631 ? 132.947 180.265 166.118 1.00 57.96 ? 628 PRO   D CA    1 
ATOM   10229 C C     . PRO   D 2 631 ? 131.687 180.477 165.297 1.00 57.96 ? 628 PRO   D C     1 
ATOM   10230 O O     . PRO   D 2 631 ? 130.781 179.636 165.337 1.00 57.96 ? 628 PRO   D O     1 
ATOM   10231 C CB    . PRO   D 2 631 ? 132.889 181.025 167.449 1.00 57.96 ? 628 PRO   D CB    1 
ATOM   10232 C CG    . PRO   D 2 631 ? 134.302 181.382 167.736 1.00 57.96 ? 628 PRO   D CG    1 
ATOM   10233 C CD    . PRO   D 2 631 ? 134.930 181.662 166.404 1.00 57.96 ? 628 PRO   D CD    1 
ATOM   10234 N N     . SER   D 2 632 ? 131.603 181.576 164.549 1.00 61.48 ? 629 SER   D N     1 
ATOM   10235 C CA    . SER   D 2 632 ? 130.379 181.896 163.825 1.00 61.48 ? 629 SER   D CA    1 
ATOM   10236 C C     . SER   D 2 632 ? 130.170 181.034 162.586 1.00 61.48 ? 629 SER   D C     1 
ATOM   10237 O O     . SER   D 2 632 ? 129.038 180.943 162.101 1.00 61.48 ? 629 SER   D O     1 
ATOM   10238 C CB    . SER   D 2 632 ? 130.379 183.373 163.425 1.00 61.48 ? 629 SER   D CB    1 
ATOM   10239 O OG    . SER   D 2 632 ? 130.374 184.210 164.568 1.00 61.48 ? 629 SER   D OG    1 
ATOM   10240 N N     . VAL   D 2 633 ? 131.220 180.403 162.063 1.00 61.36 ? 630 VAL   D N     1 
ATOM   10241 C CA    . VAL   D 2 633 ? 131.133 179.634 160.831 1.00 61.36 ? 630 VAL   D CA    1 
ATOM   10242 C C     . VAL   D 2 633 ? 131.492 178.168 161.047 1.00 61.36 ? 630 VAL   D C     1 
ATOM   10243 O O     . VAL   D 2 633 ? 131.117 177.314 160.241 1.00 61.36 ? 630 VAL   D O     1 
ATOM   10244 C CB    . VAL   D 2 633 ? 132.015 180.259 159.728 1.00 61.36 ? 630 VAL   D CB    1 
ATOM   10245 C CG1   . VAL   D 2 633 ? 131.845 181.770 159.698 1.00 61.36 ? 630 VAL   D CG1   1 
ATOM   10246 C CG2   . VAL   D 2 633 ? 133.470 179.885 159.933 1.00 61.36 ? 630 VAL   D CG2   1 
ATOM   10247 N N     . ARG   D 2 634 ? 132.215 177.856 162.120 1.00 59.19 ? 631 ARG   D N     1 
ATOM   10248 C CA    . ARG   D 2 634 ? 132.651 176.485 162.349 1.00 59.19 ? 631 ARG   D CA    1 
ATOM   10249 C C     . ARG   D 2 634 ? 131.463 175.587 162.670 1.00 59.19 ? 631 ARG   D C     1 
ATOM   10250 O O     . ARG   D 2 634 ? 130.409 176.043 163.121 1.00 59.19 ? 631 ARG   D O     1 
ATOM   10251 C CB    . ARG   D 2 634 ? 133.665 176.421 163.493 1.00 59.19 ? 631 ARG   D CB    1 
ATOM   10252 C CG    . ARG   D 2 634 ? 133.030 176.318 164.872 1.00 59.19 ? 631 ARG   D CG    1 
ATOM   10253 C CD    . ARG   D 2 634 ? 134.045 176.472 165.988 1.00 59.19 ? 631 ARG   D CD    1 
ATOM   10254 N NE    . ARG   D 2 634 ? 133.395 176.725 167.267 1.00 59.19 ? 631 ARG   D NE    1 
ATOM   10255 C CZ    . ARG   D 2 634 ? 134.005 177.218 168.335 1.00 59.19 ? 631 ARG   D CZ    1 
ATOM   10256 N NH1   . ARG   D 2 634 ? 135.295 177.513 168.320 1.00 59.19 ? 631 ARG   D NH1   1 
ATOM   10257 N NH2   . ARG   D 2 634 ? 133.305 177.421 169.447 1.00 59.19 ? 631 ARG   D NH2   1 
ATOM   10258 N N     . VAL   D 2 635 ? 131.640 174.294 162.415 1.00 63.72 ? 632 VAL   D N     1 
ATOM   10259 C CA    . VAL   D 2 635 ? 130.693 173.265 162.823 1.00 63.72 ? 632 VAL   D CA    1 
ATOM   10260 C C     . VAL   D 2 635 ? 131.475 172.188 163.565 1.00 63.72 ? 632 VAL   D C     1 
ATOM   10261 O O     . VAL   D 2 635 ? 132.630 171.903 163.223 1.00 63.72 ? 632 VAL   D O     1 
ATOM   10262 C CB    . VAL   D 2 635 ? 129.914 172.693 161.622 1.00 63.72 ? 632 VAL   D CB    1 
ATOM   10263 C CG1   . VAL   D 2 635 ? 130.693 171.594 160.915 1.00 63.72 ? 632 VAL   D CG1   1 
ATOM   10264 C CG2   . VAL   D 2 635 ? 128.550 172.189 162.068 1.00 63.72 ? 632 VAL   D CG2   1 
ATOM   10265 N N     . LEU   D 2 636 ? 130.867 171.631 164.608 1.00 61.53 ? 633 LEU   D N     1 
ATOM   10266 C CA    . LEU   D 2 636 ? 131.541 170.692 165.489 1.00 61.53 ? 633 LEU   D CA    1 
ATOM   10267 C C     . LEU   D 2 636 ? 130.621 169.520 165.797 1.00 61.53 ? 633 LEU   D C     1 
ATOM   10268 O O     . LEU   D 2 636 ? 129.394 169.643 165.778 1.00 61.53 ? 633 LEU   D O     1 
ATOM   10269 C CB    . LEU   D 2 636 ? 131.976 171.371 166.795 1.00 61.53 ? 633 LEU   D CB    1 
ATOM   10270 C CG    . LEU   D 2 636 ? 133.144 172.355 166.719 1.00 61.53 ? 633 LEU   D CG    1 
ATOM   10271 C CD1   . LEU   D 2 636 ? 133.361 173.026 168.060 1.00 61.53 ? 633 LEU   D CD1   1 
ATOM   10272 C CD2   . LEU   D 2 636 ? 134.408 171.655 166.265 1.00 61.53 ? 633 LEU   D CD2   1 
ATOM   10273 N N     . ARG   D 2 637 ? 131.229 168.374 166.089 1.00 62.22 ? 634 ARG   D N     1 
ATOM   10274 C CA    . ARG   D 2 637 ? 130.497 167.179 166.483 1.00 62.22 ? 634 ARG   D CA    1 
ATOM   10275 C C     . ARG   D 2 637 ? 130.538 167.046 167.998 1.00 62.22 ? 634 ARG   D C     1 
ATOM   10276 O O     . ARG   D 2 637 ? 131.614 166.877 168.580 1.00 62.22 ? 634 ARG   D O     1 
ATOM   10277 C CB    . ARG   D 2 637 ? 131.088 165.926 165.838 1.00 62.22 ? 634 ARG   D CB    1 
ATOM   10278 C CG    . ARG   D 2 637 ? 130.904 165.843 164.341 1.00 62.22 ? 634 ARG   D CG    1 
ATOM   10279 C CD    . ARG   D 2 637 ? 132.166 166.265 163.619 1.00 62.22 ? 634 ARG   D CD    1 
ATOM   10280 N NE    . ARG   D 2 637 ? 133.319 165.458 164.000 1.00 62.22 ? 634 ARG   D NE    1 
ATOM   10281 C CZ    . ARG   D 2 637 ? 133.518 164.204 163.617 1.00 62.22 ? 634 ARG   D CZ    1 
ATOM   10282 N NH1   . ARG   D 2 637 ? 132.650 163.570 162.845 1.00 62.22 ? 634 ARG   D NH1   1 
ATOM   10283 N NH2   . ARG   D 2 637 ? 134.617 163.570 164.016 1.00 62.22 ? 634 ARG   D NH2   1 
ATOM   10284 N N     . GLN   D 2 638 ? 129.370 167.105 168.628 1.00 62.11 ? 635 GLN   D N     1 
ATOM   10285 C CA    . GLN   D 2 638 ? 129.252 167.007 170.076 1.00 62.11 ? 635 GLN   D CA    1 
ATOM   10286 C C     . GLN   D 2 638 ? 129.026 165.550 170.457 1.00 62.11 ? 635 GLN   D C     1 
ATOM   10287 O O     . GLN   D 2 638 ? 128.052 164.932 170.012 1.00 62.11 ? 635 GLN   D O     1 
ATOM   10288 C CB    . GLN   D 2 638 ? 128.111 167.884 170.589 1.00 62.11 ? 635 GLN   D CB    1 
ATOM   10289 C CG    . GLN   D 2 638 ? 128.029 167.970 172.099 1.00 62.11 ? 635 GLN   D CG    1 
ATOM   10290 C CD    . GLN   D 2 638 ? 126.601 168.010 172.595 1.00 62.11 ? 635 GLN   D CD    1 
ATOM   10291 O OE1   . GLN   D 2 638 ? 126.261 167.379 173.595 1.00 62.11 ? 635 GLN   D OE1   1 
ATOM   10292 N NE2   . GLN   D 2 638 ? 125.754 168.751 171.894 1.00 62.11 ? 635 GLN   D NE2   1 
ATOM   10293 N N     . VAL   D 2 639 ? 129.925 165.006 171.277 1.00 60.07 ? 636 VAL   D N     1 
ATOM   10294 C CA    . VAL   D 2 639 ? 129.829 163.608 171.677 1.00 60.07 ? 636 VAL   D CA    1 
ATOM   10295 C C     . VAL   D 2 639 ? 128.693 163.435 172.677 1.00 60.07 ? 636 VAL   D C     1 
ATOM   10296 O O     . VAL   D 2 639 ? 128.536 164.229 173.614 1.00 60.07 ? 636 VAL   D O     1 
ATOM   10297 C CB    . VAL   D 2 639 ? 131.168 163.126 172.259 1.00 60.07 ? 636 VAL   D CB    1 
ATOM   10298 C CG1   . VAL   D 2 639 ? 131.082 161.665 172.643 1.00 60.07 ? 636 VAL   D CG1   1 
ATOM   10299 C CG2   . VAL   D 2 639 ? 132.295 163.359 171.262 1.00 60.07 ? 636 VAL   D CG2   1 
ATOM   10300 N N     . THR   D 2 640 ? 127.889 162.393 172.475 1.00 71.07 ? 637 THR   D N     1 
ATOM   10301 C CA    . THR   D 2 640 ? 126.723 162.133 173.307 1.00 71.07 ? 637 THR   D CA    1 
ATOM   10302 C C     . THR   D 2 640 ? 126.617 160.641 173.588 1.00 71.07 ? 637 THR   D C     1 
ATOM   10303 O O     . THR   D 2 640 ? 127.164 159.815 172.855 1.00 71.07 ? 637 THR   D O     1 
ATOM   10304 C CB    . THR   D 2 640 ? 125.431 162.628 172.641 1.00 71.07 ? 637 THR   D CB    1 
ATOM   10305 O OG1   . THR   D 2 640 ? 124.308 162.294 173.465 1.00 71.07 ? 637 THR   D OG1   1 
ATOM   10306 C CG2   . THR   D 2 640 ? 125.258 161.989 171.270 1.00 71.07 ? 637 THR   D CG2   1 
ATOM   10307 N N     . LEU   D 2 641 ? 125.906 160.306 174.663 1.00 75.21 ? 638 LEU   D N     1 
ATOM   10308 C CA    . LEU   D 2 641 ? 125.672 158.925 175.063 1.00 75.21 ? 638 LEU   D CA    1 
ATOM   10309 C C     . LEU   D 2 641 ? 124.197 158.591 174.904 1.00 75.21 ? 638 LEU   D C     1 
ATOM   10310 O O     . LEU   D 2 641 ? 123.333 159.333 175.382 1.00 75.21 ? 638 LEU   D O     1 
ATOM   10311 C CB    . LEU   D 2 641 ? 126.102 158.678 176.513 1.00 75.21 ? 638 LEU   D CB    1 
ATOM   10312 C CG    . LEU   D 2 641 ? 127.547 158.260 176.787 1.00 75.21 ? 638 LEU   D CG    1 
ATOM   10313 C CD1   . LEU   D 2 641 ? 128.514 159.340 176.353 1.00 75.21 ? 638 LEU   D CD1   1 
ATOM   10314 C CD2   . LEU   D 2 641 ? 127.734 157.936 178.260 1.00 75.21 ? 638 LEU   D CD2   1 
ATOM   10315 N N     . ASP   D 2 642 ? 123.914 157.476 174.233 1.00 83.73 ? 639 ASP   D N     1 
ATOM   10316 C CA    . ASP   D 2 642 ? 122.561 156.946 174.128 1.00 83.73 ? 639 ASP   D CA    1 
ATOM   10317 C C     . ASP   D 2 642 ? 122.325 155.791 175.095 1.00 83.73 ? 639 ASP   D C     1 
ATOM   10318 O O     . ASP   D 2 642 ? 121.357 155.808 175.861 1.00 83.73 ? 639 ASP   D O     1 
ATOM   10319 C CB    . ASP   D 2 642 ? 122.281 156.495 172.689 1.00 83.73 ? 639 ASP   D CB    1 
ATOM   10320 C CG    . ASP   D 2 642 ? 120.917 155.853 172.535 1.00 83.73 ? 639 ASP   D CG    1 
ATOM   10321 O OD1   . ASP   D 2 642 ? 119.911 156.501 172.892 1.00 83.73 ? 639 ASP   D OD1   1 
ATOM   10322 O OD2   . ASP   D 2 642 ? 120.850 154.701 172.057 1.00 83.73 ? 639 ASP   D OD2   1 
ATOM   10323 N N     . ASP   D 2 643 ? 123.199 154.787 175.073 1.00 82.57 ? 640 ASP   D N     1 
ATOM   10324 C CA    . ASP   D 2 643 ? 123.162 153.681 176.022 1.00 82.57 ? 640 ASP   D CA    1 
ATOM   10325 C C     . ASP   D 2 643 ? 124.557 153.511 176.602 1.00 82.57 ? 640 ASP   D C     1 
ATOM   10326 O O     . ASP   D 2 643 ? 125.505 153.222 175.864 1.00 82.57 ? 640 ASP   D O     1 
ATOM   10327 C CB    . ASP   D 2 643 ? 122.690 152.387 175.352 1.00 82.57 ? 640 ASP   D CB    1 
ATOM   10328 C CG    . ASP   D 2 643 ? 121.905 151.496 176.295 1.00 82.57 ? 640 ASP   D CG    1 
ATOM   10329 O OD1   . ASP   D 2 643 ? 121.928 151.753 177.517 1.00 82.57 ? 640 ASP   D OD1   1 
ATOM   10330 O OD2   . ASP   D 2 643 ? 121.263 150.538 175.814 1.00 82.57 ? 640 ASP   D OD2   1 
ATOM   10331 N N     . ALA   D 2 644 ? 124.683 153.701 177.917 1.00 77.99 ? 641 ALA   D N     1 
ATOM   10332 C CA    . ALA   D 2 644 ? 125.996 153.630 178.551 1.00 77.99 ? 641 ALA   D CA    1 
ATOM   10333 C C     . ALA   D 2 644 ? 126.564 152.217 178.508 1.00 77.99 ? 641 ALA   D C     1 
ATOM   10334 O O     . ALA   D 2 644 ? 127.761 152.032 178.258 1.00 77.99 ? 641 ALA   D O     1 
ATOM   10335 C CB    . ALA   D 2 644 ? 125.909 154.130 179.993 1.00 77.99 ? 641 ALA   D CB    1 
ATOM   10336 N N     . ALA   D 2 645 ? 125.721 151.208 178.748 1.00 75.65 ? 642 ALA   D N     1 
ATOM   10337 C CA    . ALA   D 2 645 ? 126.210 149.835 178.843 1.00 75.65 ? 642 ALA   D CA    1 
ATOM   10338 C C     . ALA   D 2 645 ? 126.829 149.368 177.532 1.00 75.65 ? 642 ALA   D C     1 
ATOM   10339 O O     . ALA   D 2 645 ? 127.924 148.789 177.527 1.00 75.65 ? 642 ALA   D O     1 
ATOM   10340 C CB    . ALA   D 2 645 ? 125.073 148.903 179.261 1.00 75.65 ? 642 ALA   D CB    1 
ATOM   10341 N N     . ALA   D 2 646 ? 126.144 149.612 176.412 1.00 73.34 ? 643 ALA   D N     1 
ATOM   10342 C CA    . ALA   D 2 646 ? 126.695 149.241 175.114 1.00 73.34 ? 643 ALA   D CA    1 
ATOM   10343 C C     . ALA   D 2 646 ? 128.004 149.970 174.852 1.00 73.34 ? 643 ALA   D C     1 
ATOM   10344 O O     . ALA   D 2 646 ? 128.930 149.410 174.253 1.00 73.34 ? 643 ALA   D O     1 
ATOM   10345 C CB    . ALA   D 2 646 ? 125.682 149.538 174.008 1.00 73.34 ? 643 ALA   D CB    1 
ATOM   10346 N N     . ALA   D 2 647 ? 128.097 151.224 175.298 1.00 72.43 ? 644 ALA   D N     1 
ATOM   10347 C CA    . ALA   D 2 647 ? 129.349 151.960 175.176 1.00 72.43 ? 644 ALA   D CA    1 
ATOM   10348 C C     . ALA   D 2 647 ? 130.463 151.276 175.955 1.00 72.43 ? 644 ALA   D C     1 
ATOM   10349 O O     . ALA   D 2 647 ? 131.593 151.171 175.467 1.00 72.43 ? 644 ALA   D O     1 
ATOM   10350 C CB    . ALA   D 2 647 ? 129.161 153.400 175.653 1.00 72.43 ? 644 ALA   D CB    1 
ATOM   10351 N N     . ASP   D 2 648 ? 130.167 150.803 177.169 1.00 71.50 ? 645 ASP   D N     1 
ATOM   10352 C CA    . ASP   D 2 648 ? 131.188 150.106 177.946 1.00 71.50 ? 645 ASP   D CA    1 
ATOM   10353 C C     . ASP   D 2 648 ? 131.634 148.825 177.253 1.00 71.50 ? 645 ASP   D C     1 
ATOM   10354 O O     . ASP   D 2 648 ? 132.835 148.529 177.200 1.00 71.50 ? 645 ASP   D O     1 
ATOM   10355 C CB    . ASP   D 2 648 ? 130.687 149.800 179.358 1.00 71.50 ? 645 ASP   D CB    1 
ATOM   10356 C CG    . ASP   D 2 648 ? 129.973 150.974 179.996 1.00 71.50 ? 645 ASP   D CG    1 
ATOM   10357 O OD1   . ASP   D 2 648 ? 130.587 152.055 180.111 1.00 71.50 ? 645 ASP   D OD1   1 
ATOM   10358 O OD2   . ASP   D 2 648 ? 128.811 150.806 180.419 1.00 71.50 ? 645 ASP   D OD2   1 
ATOM   10359 N N     . GLU   D 2 649 ? 130.687 148.050 176.714 1.00 69.13 ? 646 GLU   D N     1 
ATOM   10360 C CA    . GLU   D 2 649 ? 131.075 146.833 175.998 1.00 69.13 ? 646 GLU   D CA    1 
ATOM   10361 C C     . GLU   D 2 649 ? 131.950 147.160 174.792 1.00 69.13 ? 646 GLU   D C     1 
ATOM   10362 O O     . GLU   D 2 649 ? 132.985 146.519 174.568 1.00 69.13 ? 646 GLU   D O     1 
ATOM   10363 C CB    . GLU   D 2 649 ? 129.848 146.027 175.559 1.00 69.13 ? 646 GLU   D CB    1 
ATOM   10364 C CG    . GLU   D 2 649 ? 128.634 146.149 176.446 1.00 69.13 ? 646 GLU   D CG    1 
ATOM   10365 C CD    . GLU   D 2 649 ? 127.799 144.885 176.472 1.00 69.13 ? 646 GLU   D CD    1 
ATOM   10366 O OE1   . GLU   D 2 649 ? 126.780 144.860 177.195 1.00 69.13 ? 646 GLU   D OE1   1 
ATOM   10367 O OE2   . GLU   D 2 649 ? 128.160 143.917 175.771 1.00 69.13 ? 646 GLU   D OE2   1 
ATOM   10368 N N     . LEU   D 2 650 ? 131.551 148.165 174.009 1.00 63.36 ? 647 LEU   D N     1 
ATOM   10369 C CA    . LEU   D 2 650 ? 132.316 148.533 172.822 1.00 63.36 ? 647 LEU   D CA    1 
ATOM   10370 C C     . LEU   D 2 650 ? 133.720 148.988 173.196 1.00 63.36 ? 647 LEU   D C     1 
ATOM   10371 O O     . LEU   D 2 650 ? 134.705 148.580 172.566 1.00 63.36 ? 647 LEU   D O     1 
ATOM   10372 C CB    . LEU   D 2 650 ? 131.563 149.622 172.053 1.00 63.36 ? 647 LEU   D CB    1 
ATOM   10373 C CG    . LEU   D 2 650 ? 132.078 150.216 170.737 1.00 63.36 ? 647 LEU   D CG    1 
ATOM   10374 C CD1   . LEU   D 2 650 ? 133.122 151.309 170.961 1.00 63.36 ? 647 LEU   D CD1   1 
ATOM   10375 C CD2   . LEU   D 2 650 ? 132.615 149.121 169.828 1.00 63.36 ? 647 LEU   D CD2   1 
ATOM   10376 N N     . PHE   D 2 651 ? 133.834 149.822 174.232 1.00 59.42 ? 648 PHE   D N     1 
ATOM   10377 C CA    . PHE   D 2 651 ? 135.142 150.298 174.664 1.00 59.42 ? 648 PHE   D CA    1 
ATOM   10378 C C     . PHE   D 2 651 ? 136.008 149.150 175.159 1.00 59.42 ? 648 PHE   D C     1 
ATOM   10379 O O     . PHE   D 2 651 ? 137.216 149.120 174.898 1.00 59.42 ? 648 PHE   D O     1 
ATOM   10380 C CB    . PHE   D 2 651 ? 134.982 151.358 175.752 1.00 59.42 ? 648 PHE   D CB    1 
ATOM   10381 C CG    . PHE   D 2 651 ? 134.839 152.754 175.220 1.00 59.42 ? 648 PHE   D CG    1 
ATOM   10382 C CD1   . PHE   D 2 651 ? 135.952 153.489 174.863 1.00 59.42 ? 648 PHE   D CD1   1 
ATOM   10383 C CD2   . PHE   D 2 651 ? 133.591 153.330 175.076 1.00 59.42 ? 648 PHE   D CD2   1 
ATOM   10384 C CE1   . PHE   D 2 651 ? 135.822 154.769 174.373 1.00 59.42 ? 648 PHE   D CE1   1 
ATOM   10385 C CE2   . PHE   D 2 651 ? 133.457 154.609 174.586 1.00 59.42 ? 648 PHE   D CE2   1 
ATOM   10386 C CZ    . PHE   D 2 651 ? 134.575 155.330 174.236 1.00 59.42 ? 648 PHE   D CZ    1 
ATOM   10387 N N     . SER   D 2 652 ? 135.412 148.196 175.880 1.00 61.32 ? 649 SER   D N     1 
ATOM   10388 C CA    . SER   D 2 652 ? 136.187 147.065 176.378 1.00 61.32 ? 649 SER   D CA    1 
ATOM   10389 C C     . SER   D 2 652 ? 136.707 146.201 175.236 1.00 61.32 ? 649 SER   D C     1 
ATOM   10390 O O     . SER   D 2 652 ? 137.872 145.786 175.247 1.00 61.32 ? 649 SER   D O     1 
ATOM   10391 C CB    . SER   D 2 652 ? 135.344 146.230 177.340 1.00 61.32 ? 649 SER   D CB    1 
ATOM   10392 O OG    . SER   D 2 652 ? 133.999 146.168 176.909 1.00 61.32 ? 649 SER   D OG    1 
ATOM   10393 N N     . ILE   D 2 653 ? 135.864 145.912 174.241 1.00 59.79 ? 650 ILE   D N     1 
ATOM   10394 C CA    . ILE   D 2 653 ? 136.321 145.061 173.144 1.00 59.79 ? 650 ILE   D CA    1 
ATOM   10395 C C     . ILE   D 2 653 ? 137.339 145.788 172.269 1.00 59.79 ? 650 ILE   D C     1 
ATOM   10396 O O     . ILE   D 2 653 ? 138.235 145.158 171.697 1.00 59.79 ? 650 ILE   D O     1 
ATOM   10397 C CB    . ILE   D 2 653 ? 135.135 144.516 172.322 1.00 59.79 ? 650 ILE   D CB    1 
ATOM   10398 C CG1   . ILE   D 2 653 ? 134.666 145.526 171.270 1.00 59.79 ? 650 ILE   D CG1   1 
ATOM   10399 C CG2   . ILE   D 2 653 ? 134.017 144.013 173.226 1.00 59.79 ? 650 ILE   D CG2   1 
ATOM   10400 C CD1   . ILE   D 2 653 ? 133.349 145.164 170.624 1.00 59.79 ? 650 ILE   D CD1   1 
ATOM   10401 N N     . LEU   D 2 654 ? 137.233 147.116 172.147 1.00 58.47 ? 651 LEU   D N     1 
ATOM   10402 C CA    . LEU   D 2 654 ? 138.164 147.812 171.261 1.00 58.47 ? 651 LEU   D CA    1 
ATOM   10403 C C     . LEU   D 2 654 ? 139.498 148.121 171.935 1.00 58.47 ? 651 LEU   D C     1 
ATOM   10404 O O     . LEU   D 2 654 ? 140.556 147.920 171.330 1.00 58.47 ? 651 LEU   D O     1 
ATOM   10405 C CB    . LEU   D 2 654 ? 137.534 149.097 170.726 1.00 58.47 ? 651 LEU   D CB    1 
ATOM   10406 C CG    . LEU   D 2 654 ? 136.315 148.930 169.822 1.00 58.47 ? 651 LEU   D CG    1 
ATOM   10407 C CD1   . LEU   D 2 654 ? 136.002 150.241 169.131 1.00 58.47 ? 651 LEU   D CD1   1 
ATOM   10408 C CD2   . LEU   D 2 654 ? 136.551 147.829 168.806 1.00 58.47 ? 651 LEU   D CD2   1 
ATOM   10409 N N     . MET   D 2 655 ? 139.477 148.617 173.171 1.00 53.32 ? 652 MET   D N     1 
ATOM   10410 C CA    . MET   D 2 655 ? 140.692 149.044 173.853 1.00 53.32 ? 652 MET   D CA    1 
ATOM   10411 C C     . MET   D 2 655 ? 141.152 148.088 174.944 1.00 53.32 ? 652 MET   D C     1 
ATOM   10412 O O     . MET   D 2 655 ? 142.219 148.308 175.524 1.00 53.32 ? 652 MET   D O     1 
ATOM   10413 C CB    . MET   D 2 655 ? 140.499 150.443 174.451 1.00 53.32 ? 652 MET   D CB    1 
ATOM   10414 C CG    . MET   D 2 655 ? 139.854 151.441 173.510 1.00 53.32 ? 652 MET   D CG    1 
ATOM   10415 S SD    . MET   D 2 655 ? 141.080 152.259 172.472 1.00 53.32 ? 652 MET   D SD    1 
ATOM   10416 C CE    . MET   D 2 655 ? 140.245 152.251 170.893 1.00 53.32 ? 652 MET   D CE    1 
ATOM   10417 N N     . GLY   D 2 656 ? 140.393 147.035 175.235 1.00 55.97 ? 653 GLY   D N     1 
ATOM   10418 C CA    . GLY   D 2 656 ? 140.788 146.097 176.268 1.00 55.97 ? 653 GLY   D CA    1 
ATOM   10419 C C     . GLY   D 2 656 ? 141.946 145.210 175.861 1.00 55.97 ? 653 GLY   D C     1 
ATOM   10420 O O     . GLY   D 2 656 ? 142.749 145.582 175.001 1.00 55.97 ? 653 GLY   D O     1 
ATOM   10421 N N     . GLU   D 2 657 ? 142.050 144.031 176.472 1.00 58.04 ? 654 GLU   D N     1 
ATOM   10422 C CA    . GLU   D 2 657 ? 143.114 143.088 176.159 1.00 58.04 ? 654 GLU   D CA    1 
ATOM   10423 C C     . GLU   D 2 657 ? 142.593 141.811 175.512 1.00 58.04 ? 654 GLU   D C     1 
ATOM   10424 O O     . GLU   D 2 657 ? 143.315 140.809 175.472 1.00 58.04 ? 654 GLU   D O     1 
ATOM   10425 C CB    . GLU   D 2 657 ? 143.910 142.751 177.422 1.00 58.04 ? 654 GLU   D CB    1 
ATOM   10426 C CG    . GLU   D 2 657 ? 145.280 143.416 177.504 1.00 58.04 ? 654 GLU   D CG    1 
ATOM   10427 C CD    . GLU   D 2 657 ? 146.170 143.111 176.310 1.00 58.04 ? 654 GLU   D CD    1 
ATOM   10428 O OE1   . GLU   D 2 657 ? 146.009 142.037 175.693 1.00 58.04 ? 654 GLU   D OE1   1 
ATOM   10429 O OE2   . GLU   D 2 657 ? 147.038 143.950 175.990 1.00 58.04 ? 654 GLU   D OE2   1 
ATOM   10430 N N     . ASP   D 2 658 ? 141.362 141.820 175.006 1.00 58.94 ? 655 ASP   D N     1 
ATOM   10431 C CA    . ASP   D 2 658 ? 140.758 140.637 174.394 1.00 58.94 ? 655 ASP   D CA    1 
ATOM   10432 C C     . ASP   D 2 658 ? 140.978 140.735 172.889 1.00 58.94 ? 655 ASP   D C     1 
ATOM   10433 O O     . ASP   D 2 658 ? 140.204 141.359 172.164 1.00 58.94 ? 655 ASP   D O     1 
ATOM   10434 C CB    . ASP   D 2 658 ? 139.281 140.545 174.755 1.00 58.94 ? 655 ASP   D CB    1 
ATOM   10435 C CG    . ASP   D 2 658 ? 138.766 139.122 174.745 1.00 58.94 ? 655 ASP   D CG    1 
ATOM   10436 O OD1   . ASP   D 2 658 ? 138.636 138.531 175.836 1.00 58.94 ? 655 ASP   D OD1   1 
ATOM   10437 O OD2   . ASP   D 2 658 ? 138.489 138.593 173.652 1.00 58.94 ? 655 ASP   D OD2   1 
ATOM   10438 N N     . VAL   D 2 659 ? 142.055 140.103 172.416 1.00 57.13 ? 656 VAL   D N     1 
ATOM   10439 C CA    . VAL   D 2 659 ? 142.490 140.297 171.035 1.00 57.13 ? 656 VAL   D CA    1 
ATOM   10440 C C     . VAL   D 2 659 ? 141.526 139.640 170.052 1.00 57.13 ? 656 VAL   D C     1 
ATOM   10441 O O     . VAL   D 2 659 ? 141.205 140.216 169.006 1.00 57.13 ? 656 VAL   D O     1 
ATOM   10442 C CB    . VAL   D 2 659 ? 143.929 139.781 170.856 1.00 57.13 ? 656 VAL   D CB    1 
ATOM   10443 C CG1   . VAL   D 2 659 ? 144.337 139.847 169.402 1.00 57.13 ? 656 VAL   D CG1   1 
ATOM   10444 C CG2   . VAL   D 2 659 ? 144.885 140.591 171.709 1.00 57.13 ? 656 VAL   D CG2   1 
ATOM   10445 N N     . ASP   D 2 660 ? 141.051 138.430 170.356 1.00 61.85 ? 657 ASP   D N     1 
ATOM   10446 C CA    . ASP   D 2 660 ? 140.200 137.732 169.395 1.00 61.85 ? 657 ASP   D CA    1 
ATOM   10447 C C     . ASP   D 2 660 ? 138.826 138.384 169.275 1.00 61.85 ? 657 ASP   D C     1 
ATOM   10448 O O     . ASP   D 2 660 ? 138.212 138.340 168.200 1.00 61.85 ? 657 ASP   D O     1 
ATOM   10449 C CB    . ASP   D 2 660 ? 140.069 136.254 169.768 1.00 61.85 ? 657 ASP   D CB    1 
ATOM   10450 C CG    . ASP   D 2 660 ? 138.943 135.991 170.747 1.00 61.85 ? 657 ASP   D CG    1 
ATOM   10451 O OD1   . ASP   D 2 660 ? 138.876 136.686 171.779 1.00 61.85 ? 657 ASP   D OD1   1 
ATOM   10452 O OD2   . ASP   D 2 660 ? 138.121 135.089 170.480 1.00 61.85 ? 657 ASP   D OD2   1 
ATOM   10453 N N     . ALA   D 2 661 ? 138.330 138.996 170.352 1.00 60.32 ? 658 ALA   D N     1 
ATOM   10454 C CA    . ALA   D 2 661 ? 137.059 139.710 170.272 1.00 60.32 ? 658 ALA   D CA    1 
ATOM   10455 C C     . ALA   D 2 661 ? 137.152 140.875 169.297 1.00 60.32 ? 658 ALA   D C     1 
ATOM   10456 O O     . ALA   D 2 661 ? 136.266 141.071 168.456 1.00 60.32 ? 658 ALA   D O     1 
ATOM   10457 C CB    . ALA   D 2 661 ? 136.638 140.198 171.658 1.00 60.32 ? 658 ALA   D CB    1 
ATOM   10458 N N     . ARG   D 2 662 ? 138.235 141.651 169.377 1.00 58.20 ? 659 ARG   D N     1 
ATOM   10459 C CA    . ARG   D 2 662 ? 138.398 142.750 168.434 1.00 58.20 ? 659 ARG   D CA    1 
ATOM   10460 C C     . ARG   D 2 662 ? 138.725 142.240 167.038 1.00 58.20 ? 659 ARG   D C     1 
ATOM   10461 O O     . ARG   D 2 662 ? 138.376 142.893 166.052 1.00 58.20 ? 659 ARG   D O     1 
ATOM   10462 C CB    . ARG   D 2 662 ? 139.468 143.727 168.921 1.00 58.20 ? 659 ARG   D CB    1 
ATOM   10463 C CG    . ARG   D 2 662 ? 140.897 143.319 168.637 1.00 58.20 ? 659 ARG   D CG    1 
ATOM   10464 C CD    . ARG   D 2 662 ? 141.850 144.344 169.205 1.00 58.20 ? 659 ARG   D CD    1 
ATOM   10465 N NE    . ARG   D 2 662 ? 141.598 144.566 170.622 1.00 58.20 ? 659 ARG   D NE    1 
ATOM   10466 C CZ    . ARG   D 2 662 ? 142.538 144.596 171.555 1.00 58.20 ? 659 ARG   D CZ    1 
ATOM   10467 N NH1   . ARG   D 2 662 ? 143.816 144.445 171.254 1.00 58.20 ? 659 ARG   D NH1   1 
ATOM   10468 N NH2   . ARG   D 2 662 ? 142.187 144.785 172.822 1.00 58.20 ? 659 ARG   D NH2   1 
ATOM   10469 N N     . ARG   D 2 663 ? 139.379 141.080 166.928 1.00 58.29 ? 660 ARG   D N     1 
ATOM   10470 C CA    . ARG   D 2 663 ? 139.550 140.452 165.621 1.00 58.29 ? 660 ARG   D CA    1 
ATOM   10471 C C     . ARG   D 2 663 ? 138.202 140.205 164.963 1.00 58.29 ? 660 ARG   D C     1 
ATOM   10472 O O     . ARG   D 2 663 ? 137.969 140.605 163.816 1.00 58.29 ? 660 ARG   D O     1 
ATOM   10473 C CB    . ARG   D 2 663 ? 140.307 139.133 165.764 1.00 58.29 ? 660 ARG   D CB    1 
ATOM   10474 C CG    . ARG   D 2 663 ? 141.797 139.225 165.559 1.00 58.29 ? 660 ARG   D CG    1 
ATOM   10475 C CD    . ARG   D 2 663 ? 142.373 137.855 165.251 1.00 58.29 ? 660 ARG   D CD    1 
ATOM   10476 N NE    . ARG   D 2 663 ? 143.726 137.702 165.770 1.00 58.29 ? 660 ARG   D NE    1 
ATOM   10477 C CZ    . ARG   D 2 663 ? 144.061 136.869 166.745 1.00 58.29 ? 660 ARG   D CZ    1 
ATOM   10478 N NH1   . ARG   D 2 663 ? 143.165 136.087 167.326 1.00 58.29 ? 660 ARG   D NH1   1 
ATOM   10479 N NH2   . ARG   D 2 663 ? 145.326 136.818 167.148 1.00 58.29 ? 660 ARG   D NH2   1 
ATOM   10480 N N     . SER   D 2 664 ? 137.296 139.550 165.690 1.00 64.29 ? 661 SER   D N     1 
ATOM   10481 C CA    . SER   D 2 664 ? 135.963 139.290 165.158 1.00 64.29 ? 661 SER   D CA    1 
ATOM   10482 C C     . SER   D 2 664 ? 135.234 140.591 164.850 1.00 64.29 ? 661 SER   D C     1 
ATOM   10483 O O     . SER   D 2 664 ? 134.552 140.701 163.823 1.00 64.29 ? 661 SER   D O     1 
ATOM   10484 C CB    . SER   D 2 664 ? 135.163 138.444 166.147 1.00 64.29 ? 661 SER   D CB    1 
ATOM   10485 O OG    . SER   D 2 664 ? 135.918 137.328 166.586 1.00 64.29 ? 661 SER   D OG    1 
ATOM   10486 N N     . PHE   D 2 665 ? 135.376 141.590 165.724 1.00 67.90 ? 662 PHE   D N     1 
ATOM   10487 C CA    . PHE   D 2 665 ? 134.693 142.862 165.512 1.00 67.90 ? 662 PHE   D CA    1 
ATOM   10488 C C     . PHE   D 2 665 ? 135.167 143.549 164.235 1.00 67.90 ? 662 PHE   D C     1 
ATOM   10489 O O     . PHE   D 2 665 ? 134.348 144.020 163.437 1.00 67.90 ? 662 PHE   D O     1 
ATOM   10490 C CB    . PHE   D 2 665 ? 134.904 143.774 166.720 1.00 67.90 ? 662 PHE   D CB    1 
ATOM   10491 C CG    . PHE   D 2 665 ? 133.837 144.814 166.884 1.00 67.90 ? 662 PHE   D CG    1 
ATOM   10492 C CD1   . PHE   D 2 665 ? 132.548 144.452 167.237 1.00 67.90 ? 662 PHE   D CD1   1 
ATOM   10493 C CD2   . PHE   D 2 665 ? 134.120 146.154 166.681 1.00 67.90 ? 662 PHE   D CD2   1 
ATOM   10494 C CE1   . PHE   D 2 665 ? 131.562 145.408 167.388 1.00 67.90 ? 662 PHE   D CE1   1 
ATOM   10495 C CE2   . PHE   D 2 665 ? 133.138 147.113 166.830 1.00 67.90 ? 662 PHE   D CE2   1 
ATOM   10496 C CZ    . PHE   D 2 665 ? 131.857 146.739 167.184 1.00 67.90 ? 662 PHE   D CZ    1 
ATOM   10497 N N     . ILE   D 2 666 ? 136.482 143.617 164.021 1.00 66.07 ? 663 ILE   D N     1 
ATOM   10498 C CA    . ILE   D 2 666 ? 136.996 144.311 162.844 1.00 66.07 ? 663 ILE   D CA    1 
ATOM   10499 C C     . ILE   D 2 666 ? 136.710 143.513 161.578 1.00 66.07 ? 663 ILE   D C     1 
ATOM   10500 O O     . ILE   D 2 666 ? 136.494 144.092 160.507 1.00 66.07 ? 663 ILE   D O     1 
ATOM   10501 C CB    . ILE   D 2 666 ? 138.495 144.632 162.999 1.00 66.07 ? 663 ILE   D CB    1 
ATOM   10502 C CG1   . ILE   D 2 666 ? 139.347 143.365 162.948 1.00 66.07 ? 663 ILE   D CG1   1 
ATOM   10503 C CG2   . ILE   D 2 666 ? 138.748 145.425 164.272 1.00 66.07 ? 663 ILE   D CG2   1 
ATOM   10504 C CD1   . ILE   D 2 666 ? 140.827 143.640 162.852 1.00 66.07 ? 663 ILE   D CD1   1 
ATOM   10505 N N     . THR   D 2 667 ? 136.705 142.178 161.665 1.00 69.43 ? 664 THR   D N     1 
ATOM   10506 C CA    . THR   D 2 667 ? 136.336 141.392 160.492 1.00 69.43 ? 664 THR   D CA    1 
ATOM   10507 C C     . THR   D 2 667 ? 134.869 141.581 160.130 1.00 69.43 ? 664 THR   D C     1 
ATOM   10508 O O     . THR   D 2 667 ? 134.528 141.651 158.944 1.00 69.43 ? 664 THR   D O     1 
ATOM   10509 C CB    . THR   D 2 667 ? 136.640 139.909 160.713 1.00 69.43 ? 664 THR   D CB    1 
ATOM   10510 O OG1   . THR   D 2 667 ? 135.957 139.444 161.883 1.00 69.43 ? 664 THR   D OG1   1 
ATOM   10511 C CG2   . THR   D 2 667 ? 138.139 139.678 160.854 1.00 69.43 ? 664 THR   D CG2   1 
ATOM   10512 N N     . ARG   D 2 668 ? 133.989 141.666 161.128 1.00 77.05 ? 665 ARG   D N     1 
ATOM   10513 C CA    . ARG   D 2 668 ? 132.569 141.854 160.849 1.00 77.05 ? 665 ARG   D CA    1 
ATOM   10514 C C     . ARG   D 2 668 ? 132.283 143.259 160.330 1.00 77.05 ? 665 ARG   D C     1 
ATOM   10515 O O     . ARG   D 2 668 ? 131.510 143.432 159.382 1.00 77.05 ? 665 ARG   D O     1 
ATOM   10516 C CB    . ARG   D 2 668 ? 131.750 141.564 162.111 1.00 77.05 ? 665 ARG   D CB    1 
ATOM   10517 C CG    . ARG   D 2 668 ? 130.395 142.274 162.220 1.00 77.05 ? 665 ARG   D CG    1 
ATOM   10518 C CD    . ARG   D 2 668 ? 129.349 141.774 161.218 1.00 77.05 ? 665 ARG   D CD    1 
ATOM   10519 N NE    . ARG   D 2 668 ? 129.493 142.355 159.888 1.00 77.05 ? 665 ARG   D NE    1 
ATOM   10520 C CZ    . ARG   D 2 668 ? 128.878 141.907 158.802 1.00 77.05 ? 665 ARG   D CZ    1 
ATOM   10521 N NH1   . ARG   D 2 668 ? 128.058 140.870 158.851 1.00 77.05 ? 665 ARG   D NH1   1 
ATOM   10522 N NH2   . ARG   D 2 668 ? 129.091 142.515 157.639 1.00 77.05 ? 665 ARG   D NH2   1 
ATOM   10523 N N     . ASN   D 2 669 ? 132.901 144.273 160.930 1.00 75.23 ? 666 ASN   D N     1 
ATOM   10524 C CA    . ASN   D 2 669 ? 132.552 145.659 160.649 1.00 75.23 ? 666 ASN   D CA    1 
ATOM   10525 C C     . ASN   D 2 669 ? 133.427 146.303 159.581 1.00 75.23 ? 666 ASN   D C     1 
ATOM   10526 O O     . ASN   D 2 669 ? 133.334 147.519 159.380 1.00 75.23 ? 666 ASN   D O     1 
ATOM   10527 C CB    . ASN   D 2 669 ? 132.614 146.483 161.938 1.00 75.23 ? 666 ASN   D CB    1 
ATOM   10528 C CG    . ASN   D 2 669 ? 131.633 145.994 162.987 1.00 75.23 ? 666 ASN   D CG    1 
ATOM   10529 O OD1   . ASN   D 2 669 ? 132.028 145.492 164.039 1.00 75.23 ? 666 ASN   D OD1   1 
ATOM   10530 N ND2   . ASN   D 2 669 ? 130.345 146.134 162.701 1.00 75.23 ? 666 ASN   D ND2   1 
ATOM   10531 N N     . ALA   D 2 670 ? 134.269 145.534 158.899 1.00 74.59 ? 667 ALA   D N     1 
ATOM   10532 C CA    . ALA   D 2 670 ? 135.091 146.076 157.821 1.00 74.59 ? 667 ALA   D CA    1 
ATOM   10533 C C     . ALA   D 2 670 ? 134.259 146.318 156.565 1.00 74.59 ? 667 ALA   D C     1 
ATOM   10534 O O     . ALA   D 2 670 ? 133.284 147.069 156.585 1.00 74.59 ? 667 ALA   D O     1 
ATOM   10535 C CB    . ALA   D 2 670 ? 136.249 145.143 157.513 1.00 74.59 ? 667 ALA   D CB    1 
ATOM   10536 C "C4'" . DA    E 3 48  ? 169.326 187.176 179.114 1.00 42.34 ? 2   DA    E "C4'" 1 
ATOM   10537 O "O4'" . DA    E 3 48  ? 169.774 188.216 178.219 1.00 42.34 ? 2   DA    E "O4'" 1 
ATOM   10538 C "C3'" . DA    E 3 48  ? 169.048 186.004 178.199 1.00 42.34 ? 2   DA    E "C3'" 1 
ATOM   10539 O "O3'" . DA    E 3 48  ? 167.790 186.188 177.566 1.00 42.34 ? 2   DA    E "O3'" 1 
ATOM   10540 C "C2'" . DA    E 3 48  ? 170.200 186.114 177.203 1.00 42.34 ? 2   DA    E "C2'" 1 
ATOM   10541 C "C1'" . DA    E 3 48  ? 170.393 187.631 177.087 1.00 42.34 ? 2   DA    E "C1'" 1 
ATOM   10542 N N9    . DA    E 3 48  ? 171.793 188.039 177.085 1.00 20.00 ? 2   DA    E N9    1 
ATOM   10543 C C8    . DA    E 3 48  ? 172.828 187.419 177.725 1.00 20.00 ? 2   DA    E C8    1 
ATOM   10544 N N7    . DA    E 3 48  ? 173.984 188.012 177.558 1.00 20.00 ? 2   DA    E N7    1 
ATOM   10545 C C5    . DA    E 3 48  ? 173.686 189.100 176.759 1.00 20.00 ? 2   DA    E C5    1 
ATOM   10546 C C6    . DA    E 3 48  ? 174.483 190.125 176.228 1.00 20.00 ? 2   DA    E C6    1 
ATOM   10547 N N6    . DA    E 3 48  ? 175.798 190.213 176.438 1.00 20.00 ? 2   DA    E N6    1 
ATOM   10548 N N1    . DA    E 3 48  ? 173.877 191.056 175.467 1.00 20.00 ? 2   DA    E N1    1 
ATOM   10549 C C2    . DA    E 3 48  ? 172.559 190.964 175.259 1.00 20.00 ? 2   DA    E C2    1 
ATOM   10550 N N3    . DA    E 3 48  ? 171.705 190.048 175.706 1.00 20.00 ? 2   DA    E N3    1 
ATOM   10551 C C4    . DA    E 3 48  ? 172.339 189.135 176.458 1.00 20.00 ? 2   DA    E C4    1 
ATOM   10552 P P     . DG    E 3 49  ? 167.128 185.011 176.696 1.00 50.93 ? 3   DG    E P     1 
ATOM   10553 O OP1   . DG    E 3 49  ? 165.752 184.807 177.199 1.00 50.93 ? 3   DG    E OP1   1 
ATOM   10554 O OP2   . DG    E 3 49  ? 168.067 183.868 176.660 1.00 50.93 ? 3   DG    E OP2   1 
ATOM   10555 O "O5'" . DG    E 3 49  ? 167.047 185.635 175.226 1.00 50.93 ? 3   DG    E "O5'" 1 
ATOM   10556 C "C5'" . DG    E 3 49  ? 166.521 186.947 175.043 1.00 50.93 ? 3   DG    E "C5'" 1 
ATOM   10557 C "C4'" . DG    E 3 49  ? 166.835 187.469 173.651 1.00 50.93 ? 3   DG    E "C4'" 1 
ATOM   10558 O "O4'" . DG    E 3 49  ? 168.193 187.984 173.615 1.00 50.93 ? 3   DG    E "O4'" 1 
ATOM   10559 C "C3'" . DG    E 3 49  ? 166.741 186.430 172.541 1.00 50.93 ? 3   DG    E "C3'" 1 
ATOM   10560 O "O3'" . DG    E 3 49  ? 166.138 186.998 171.391 1.00 50.93 ? 3   DG    E "O3'" 1 
ATOM   10561 C "C2'" . DG    E 3 49  ? 168.197 186.053 172.287 1.00 50.93 ? 3   DG    E "C2'" 1 
ATOM   10562 C "C1'" . DG    E 3 49  ? 168.927 187.351 172.590 1.00 50.93 ? 3   DG    E "C1'" 1 
ATOM   10563 N N9    . DG    E 3 49  ? 170.286 187.142 173.072 1.00 20.00 ? 3   DG    E N9    1 
ATOM   10564 C C8    . DG    E 3 49  ? 170.717 186.136 173.896 1.00 20.00 ? 3   DG    E C8    1 
ATOM   10565 N N7    . DG    E 3 49  ? 171.986 186.197 174.173 1.00 20.00 ? 3   DG    E N7    1 
ATOM   10566 C C5    . DG    E 3 49  ? 172.429 187.316 173.489 1.00 20.00 ? 3   DG    E C5    1 
ATOM   10567 C C6    . DG    E 3 49  ? 173.720 187.876 173.412 1.00 20.00 ? 3   DG    E C6    1 
ATOM   10568 O O6    . DG    E 3 49  ? 174.755 187.480 173.955 1.00 20.00 ? 3   DG    E O6    1 
ATOM   10569 N N1    . DG    E 3 49  ? 173.742 189.011 172.612 1.00 20.00 ? 3   DG    E N1    1 
ATOM   10570 C C2    . DG    E 3 49  ? 172.651 189.536 171.963 1.00 20.00 ? 3   DG    E C2    1 
ATOM   10571 N N2    . DG    E 3 49  ? 172.864 190.638 171.233 1.00 20.00 ? 3   DG    E N2    1 
ATOM   10572 N N3    . DG    E 3 49  ? 171.432 189.018 172.026 1.00 20.00 ? 3   DG    E N3    1 
ATOM   10573 C C4    . DG    E 3 49  ? 171.396 187.913 172.806 1.00 20.00 ? 3   DG    E C4    1 
ATOM   10574 P P     . DT    E 3 50  ? 165.505 186.044 170.265 1.00 50.93 ? 4   DT    E P     1 
ATOM   10575 O OP1   . DT    E 3 50  ? 164.162 186.574 169.945 1.00 50.93 ? 4   DT    E OP1   1 
ATOM   10576 O OP2   . DT    E 3 50  ? 165.650 184.645 170.719 1.00 50.93 ? 4   DT    E OP2   1 
ATOM   10577 O "O5'" . DT    E 3 50  ? 166.465 186.257 169.003 1.00 50.93 ? 4   DT    E "O5'" 1 
ATOM   10578 C "C5'" . DT    E 3 50  ? 166.371 187.452 168.244 1.00 50.93 ? 4   DT    E "C5'" 1 
ATOM   10579 C "C4'" . DT    E 3 50  ? 167.668 187.741 167.511 1.00 50.93 ? 4   DT    E "C4'" 1 
ATOM   10580 O "O4'" . DT    E 3 50  ? 168.739 187.895 168.458 1.00 50.93 ? 4   DT    E "O4'" 1 
ATOM   10581 C "C3'" . DT    E 3 50  ? 168.156 186.639 166.595 1.00 50.93 ? 4   DT    E "C3'" 1 
ATOM   10582 O "O3'" . DT    E 3 50  ? 167.483 186.708 165.346 1.00 50.93 ? 4   DT    E "O3'" 1 
ATOM   10583 C "C2'" . DT    E 3 50  ? 169.639 186.985 166.452 1.00 50.93 ? 4   DT    E "C2'" 1 
ATOM   10584 C "C1'" . DT    E 3 50  ? 169.965 187.665 167.790 1.00 50.93 ? 4   DT    E "C1'" 1 
ATOM   10585 N N1    . DT    E 3 50  ? 170.850 186.852 168.664 1.00 20.00 ? 4   DT    E N1    1 
ATOM   10586 C C2    . DT    E 3 50  ? 172.172 187.194 168.771 1.00 20.00 ? 4   DT    E C2    1 
ATOM   10587 O O2    . DT    E 3 50  ? 172.664 188.142 168.193 1.00 20.00 ? 4   DT    E O2    1 
ATOM   10588 N N3    . DT    E 3 50  ? 172.906 186.387 169.587 1.00 20.00 ? 4   DT    E N3    1 
ATOM   10589 C C4    . DT    E 3 50  ? 172.464 185.292 170.293 1.00 20.00 ? 4   DT    E C4    1 
ATOM   10590 O O4    . DT    E 3 50  ? 173.206 184.630 171.005 1.00 20.00 ? 4   DT    E O4    1 
ATOM   10591 C C5    . DT    E 3 50  ? 171.066 184.982 170.138 1.00 20.00 ? 4   DT    E C5    1 
ATOM   10592 C C7    . DT    E 3 50  ? 170.472 183.810 170.858 1.00 20.00 ? 4   DT    E C7    1 
ATOM   10593 C C6    . DT    E 3 50  ? 170.334 185.767 169.338 1.00 20.00 ? 4   DT    E C6    1 
ATOM   10594 P P     . DA    E 3 51  ? 167.152 185.362 164.534 1.00 50.93 ? 5   DA    E P     1 
ATOM   10595 O OP1   . DA    E 3 51  ? 166.195 185.710 163.463 1.00 50.93 ? 5   DA    E OP1   1 
ATOM   10596 O OP2   . DA    E 3 51  ? 166.805 184.318 165.522 1.00 50.93 ? 5   DA    E OP2   1 
ATOM   10597 O "O5'" . DA    E 3 51  ? 168.550 184.954 163.873 1.00 50.93 ? 5   DA    E "O5'" 1 
ATOM   10598 C "C5'" . DA    E 3 51  ? 169.120 185.763 162.854 1.00 50.93 ? 5   DA    E "C5'" 1 
ATOM   10599 C "C4'" . DA    E 3 51  ? 170.337 185.093 162.231 1.00 50.93 ? 5   DA    E "C4'" 1 
ATOM   10600 O "O4'" . DA    E 3 51  ? 171.332 184.827 163.251 1.00 50.93 ? 5   DA    E "O4'" 1 
ATOM   10601 C "C3'" . DA    E 3 51  ? 170.078 183.749 161.565 1.00 50.93 ? 5   DA    E "C3'" 1 
ATOM   10602 O "O3'" . DA    E 3 51  ? 171.017 183.560 160.521 1.00 50.93 ? 5   DA    E "O3'" 1 
ATOM   10603 C "C2'" . DA    E 3 51  ? 170.328 182.774 162.708 1.00 50.93 ? 5   DA    E "C2'" 1 
ATOM   10604 C "C1'" . DA    E 3 51  ? 171.521 183.429 163.384 1.00 50.93 ? 5   DA    E "C1'" 1 
ATOM   10605 N N9    . DA    E 3 51  ? 171.635 183.127 164.804 1.00 20.00 ? 5   DA    E N9    1 
ATOM   10606 C C8    . DA    E 3 51  ? 170.619 182.911 165.692 1.00 20.00 ? 5   DA    E C8    1 
ATOM   10607 N N7    . DA    E 3 51  ? 171.030 182.675 166.913 1.00 20.00 ? 5   DA    E N7    1 
ATOM   10608 C C5    . DA    E 3 51  ? 172.407 182.751 166.817 1.00 20.00 ? 5   DA    E C5    1 
ATOM   10609 C C6    . DA    E 3 51  ? 173.434 182.597 167.763 1.00 20.00 ? 5   DA    E C6    1 
ATOM   10610 N N6    . DA    E 3 51  ? 173.214 182.323 169.051 1.00 20.00 ? 5   DA    E N6    1 
ATOM   10611 N N1    . DA    E 3 51  ? 174.703 182.736 167.332 1.00 20.00 ? 5   DA    E N1    1 
ATOM   10612 C C2    . DA    E 3 51  ? 174.918 183.007 166.043 1.00 20.00 ? 5   DA    E C2    1 
ATOM   10613 N N3    . DA    E 3 51  ? 174.040 183.179 165.067 1.00 20.00 ? 5   DA    E N3    1 
ATOM   10614 C C4    . DA    E 3 51  ? 172.792 183.033 165.524 1.00 20.00 ? 5   DA    E C4    1 
ATOM   10615 P P     . DT    E 3 52  ? 170.731 182.511 159.341 1.00 50.93 ? 6   DT    E P     1 
ATOM   10616 O OP1   . DT    E 3 52  ? 170.224 183.288 158.192 1.00 50.93 ? 6   DT    E OP1   1 
ATOM   10617 O OP2   . DT    E 3 52  ? 169.916 181.404 159.884 1.00 50.93 ? 6   DT    E OP2   1 
ATOM   10618 O "O5'" . DT    E 3 52  ? 172.181 181.932 158.995 1.00 50.93 ? 6   DT    E "O5'" 1 
ATOM   10619 C "C5'" . DT    E 3 52  ? 172.432 180.540 159.100 1.00 50.93 ? 6   DT    E "C5'" 1 
ATOM   10620 C "C4'" . DT    E 3 52  ? 173.757 180.275 159.791 1.00 50.93 ? 6   DT    E "C4'" 1 
ATOM   10621 O "O4'" . DT    E 3 52  ? 173.648 180.607 161.186 1.00 50.93 ? 6   DT    E "O4'" 1 
ATOM   10622 C "C3'" . DT    E 3 52  ? 174.201 178.819 159.771 1.00 50.93 ? 6   DT    E "C3'" 1 
ATOM   10623 O "O3'" . DT    E 3 52  ? 175.121 178.609 158.714 1.00 50.93 ? 6   DT    E "O3'" 1 
ATOM   10624 C "C2'" . DT    E 3 52  ? 174.865 178.597 161.142 1.00 50.93 ? 6   DT    E "C2'" 1 
ATOM   10625 C "C1'" . DT    E 3 52  ? 174.641 179.907 161.890 1.00 50.93 ? 6   DT    E "C1'" 1 
ATOM   10626 N N1    . DT    E 3 52  ? 174.184 179.717 163.294 1.00 20.00 ? 6   DT    E N1    1 
ATOM   10627 C C2    . DT    E 3 52  ? 175.117 179.532 164.290 1.00 20.00 ? 6   DT    E C2    1 
ATOM   10628 O O2    . DT    E 3 52  ? 176.316 179.510 164.089 1.00 20.00 ? 6   DT    E O2    1 
ATOM   10629 N N3    . DT    E 3 52  ? 174.592 179.372 165.540 1.00 20.00 ? 6   DT    E N3    1 
ATOM   10630 C C4    . DT    E 3 52  ? 173.258 179.376 165.889 1.00 20.00 ? 6   DT    E C4    1 
ATOM   10631 O O4    . DT    E 3 52  ? 172.884 179.222 167.045 1.00 20.00 ? 6   DT    E O4    1 
ATOM   10632 C C5    . DT    E 3 52  ? 172.335 179.574 164.799 1.00 20.00 ? 6   DT    E C5    1 
ATOM   10633 C C7    . DT    E 3 52  ? 170.859 179.596 165.058 1.00 20.00 ? 6   DT    E C7    1 
ATOM   10634 C C6    . DT    E 3 52  ? 172.837 179.732 163.569 1.00 20.00 ? 6   DT    E C6    1 
ATOM   10635 P P     . DT    E 3 53  ? 175.306 177.146 158.080 1.00 50.93 ? 7   DT    E P     1 
ATOM   10636 O OP1   . DT    E 3 53  ? 176.079 177.312 156.833 1.00 50.93 ? 7   DT    E OP1   1 
ATOM   10637 O OP2   . DT    E 3 53  ? 173.978 176.500 158.061 1.00 50.93 ? 7   DT    E OP2   1 
ATOM   10638 O "O5'" . DT    E 3 53  ? 176.235 176.374 159.131 1.00 50.93 ? 7   DT    E "O5'" 1 
ATOM   10639 C "C5'" . DT    E 3 53  ? 175.683 175.397 160.009 1.00 50.93 ? 7   DT    E "C5'" 1 
ATOM   10640 C "C4'" . DT    E 3 53  ? 176.625 175.137 161.171 1.00 50.93 ? 7   DT    E "C4'" 1 
ATOM   10641 O "O4'" . DT    E 3 53  ? 176.356 176.075 162.235 1.00 50.93 ? 7   DT    E "O4'" 1 
ATOM   10642 C "C3'" . DT    E 3 53  ? 176.475 173.785 161.832 1.00 50.93 ? 7   DT    E "C3'" 1 
ATOM   10643 O "O3'" . DT    E 3 53  ? 177.190 172.803 161.106 1.00 50.93 ? 7   DT    E "O3'" 1 
ATOM   10644 C "C2'" . DT    E 3 53  ? 177.106 174.040 163.196 1.00 50.93 ? 7   DT    E "C2'" 1 
ATOM   10645 C "C1'" . DT    E 3 53  ? 176.688 175.483 163.479 1.00 50.93 ? 7   DT    E "C1'" 1 
ATOM   10646 N N1    . DT    E 3 53  ? 175.519 175.603 164.400 1.00 20.00 ? 7   DT    E N1    1 
ATOM   10647 C C2    . DT    E 3 53  ? 175.717 175.476 165.753 1.00 20.00 ? 7   DT    E C2    1 
ATOM   10648 O O2    . DT    E 3 53  ? 176.805 175.263 166.252 1.00 20.00 ? 7   DT    E O2    1 
ATOM   10649 N N3    . DT    E 3 53  ? 174.591 175.608 166.510 1.00 20.00 ? 7   DT    E N3    1 
ATOM   10650 C C4    . DT    E 3 53  ? 173.312 175.850 166.069 1.00 20.00 ? 7   DT    E C4    1 
ATOM   10651 O O4    . DT    E 3 53  ? 172.365 175.953 166.842 1.00 20.00 ? 7   DT    E O4    1 
ATOM   10652 C C5    . DT    E 3 53  ? 173.168 175.977 164.638 1.00 20.00 ? 7   DT    E C5    1 
ATOM   10653 C C7    . DT    E 3 53  ? 171.822 176.241 164.037 1.00 20.00 ? 7   DT    E C7    1 
ATOM   10654 C C6    . DT    E 3 53  ? 174.268 175.849 163.881 1.00 20.00 ? 7   DT    E C6    1 
ATOM   10655 P P     . DA    E 3 54  ? 176.785 171.257 161.243 1.00 50.93 ? 8   DA    E P     1 
ATOM   10656 O OP1   . DA    E 3 54  ? 177.555 170.499 160.236 1.00 50.93 ? 8   DA    E OP1   1 
ATOM   10657 O OP2   . DA    E 3 54  ? 175.308 171.181 161.266 1.00 50.93 ? 8   DA    E OP2   1 
ATOM   10658 O "O5'" . DA    E 3 54  ? 177.316 170.852 162.692 1.00 50.93 ? 8   DA    E "O5'" 1 
ATOM   10659 C "C5'" . DA    E 3 54  ? 178.709 170.850 162.959 1.00 50.93 ? 8   DA    E "C5'" 1 
ATOM   10660 C "C4'" . DA    E 3 54  ? 178.990 170.277 164.333 1.00 50.93 ? 8   DA    E "C4'" 1 
ATOM   10661 O "O4'" . DA    E 3 54  ? 178.774 171.297 165.340 1.00 50.93 ? 8   DA    E "O4'" 1 
ATOM   10662 C "C3'" . DA    E 3 54  ? 178.078 169.138 164.745 1.00 50.93 ? 8   DA    E "C3'" 1 
ATOM   10663 O "O3'" . DA    E 3 54  ? 178.570 167.907 164.250 1.00 50.93 ? 8   DA    E "O3'" 1 
ATOM   10664 C "C2'" . DA    E 3 54  ? 178.173 169.212 166.258 1.00 50.93 ? 8   DA    E "C2'" 1 
ATOM   10665 C "C1'" . DA    E 3 54  ? 178.159 170.716 166.479 1.00 50.93 ? 8   DA    E "C1'" 1 
ATOM   10666 N N9    . DA    E 3 54  ? 176.818 171.275 166.618 1.00 40.29 ? 8   DA    E N9    1 
ATOM   10667 C C8    . DA    E 3 54  ? 176.018 171.758 165.624 1.00 40.29 ? 8   DA    E C8    1 
ATOM   10668 N N7    . DA    E 3 54  ? 174.861 172.200 166.045 1.00 40.29 ? 8   DA    E N7    1 
ATOM   10669 C C5    . DA    E 3 54  ? 174.907 171.999 167.411 1.00 40.29 ? 8   DA    E C5    1 
ATOM   10670 C C6    . DA    E 3 54  ? 173.986 172.264 168.437 1.00 40.29 ? 8   DA    E C6    1 
ATOM   10671 N N6    . DA    E 3 54  ? 172.789 172.815 168.223 1.00 40.29 ? 8   DA    E N6    1 
ATOM   10672 N N1    . DA    E 3 54  ? 174.343 171.943 169.697 1.00 40.29 ? 8   DA    E N1    1 
ATOM   10673 C C2    . DA    E 3 54  ? 175.541 171.391 169.906 1.00 40.29 ? 8   DA    E C2    1 
ATOM   10674 N N3    . DA    E 3 54  ? 176.490 171.098 169.023 1.00 40.29 ? 8   DA    E N3    1 
ATOM   10675 C C4    . DA    E 3 54  ? 176.106 171.431 167.782 1.00 40.29 ? 8   DA    E C4    1 
ATOM   10676 P P     . DC    E 3 55  ? 177.543 166.801 163.706 1.00 50.93 ? 9   DC    E P     1 
ATOM   10677 O OP1   . DC    E 3 55  ? 178.346 165.673 163.190 1.00 50.93 ? 9   DC    E OP1   1 
ATOM   10678 O OP2   . DC    E 3 55  ? 176.567 167.474 162.825 1.00 50.93 ? 9   DC    E OP2   1 
ATOM   10679 O "O5'" . DC    E 3 55  ? 176.754 166.329 165.013 1.00 50.93 ? 9   DC    E "O5'" 1 
ATOM   10680 C "C5'" . DC    E 3 55  ? 177.449 165.668 166.053 1.00 50.93 ? 9   DC    E "C5'" 1 
ATOM   10681 C "C4'" . DC    E 3 55  ? 176.752 165.852 167.389 1.00 50.93 ? 9   DC    E "C4'" 1 
ATOM   10682 O "O4'" . DC    E 3 55  ? 176.270 167.208 167.526 1.00 50.93 ? 9   DC    E "O4'" 1 
ATOM   10683 C "C3'" . DC    E 3 55  ? 175.501 165.037 167.593 1.00 50.93 ? 9   DC    E "C3'" 1 
ATOM   10684 O "O3'" . DC    E 3 55  ? 175.825 163.678 167.889 1.00 50.93 ? 9   DC    E "O3'" 1 
ATOM   10685 C "C2'" . DC    E 3 55  ? 174.914 165.755 168.805 1.00 50.93 ? 9   DC    E "C2'" 1 
ATOM   10686 C "C1'" . DC    E 3 55  ? 175.252 167.218 168.515 1.00 50.93 ? 9   DC    E "C1'" 1 
ATOM   10687 N N1    . DC    E 3 55  ? 174.079 168.003 168.029 1.00 47.15 ? 9   DC    E N1    1 
ATOM   10688 C C2    . DC    E 3 55  ? 173.127 168.461 168.950 1.00 47.15 ? 9   DC    E C2    1 
ATOM   10689 O O2    . DC    E 3 55  ? 173.282 168.219 170.148 1.00 47.15 ? 9   DC    E O2    1 
ATOM   10690 N N3    . DC    E 3 55  ? 172.061 169.159 168.503 1.00 47.15 ? 9   DC    E N3    1 
ATOM   10691 C C4    . DC    E 3 55  ? 171.925 169.401 167.202 1.00 47.15 ? 9   DC    E C4    1 
ATOM   10692 N N4    . DC    E 3 55  ? 170.855 170.096 166.807 1.00 47.15 ? 9   DC    E N4    1 
ATOM   10693 C C5    . DC    E 3 55  ? 172.878 168.940 166.246 1.00 47.15 ? 9   DC    E C5    1 
ATOM   10694 C C6    . DC    E 3 55  ? 173.928 168.250 166.700 1.00 47.15 ? 9   DC    E C6    1 
ATOM   10695 P P     . DC    E 3 56  ? 175.242 162.481 166.983 1.00 54.15 ? 10  DC    E P     1 
ATOM   10696 O OP1   . DC    E 3 56  ? 175.651 161.209 167.605 1.00 54.15 ? 10  DC    E OP1   1 
ATOM   10697 O OP2   . DC    E 3 56  ? 175.597 162.750 165.575 1.00 54.15 ? 10  DC    E OP2   1 
ATOM   10698 O "O5'" . DC    E 3 56  ? 173.654 162.596 167.134 1.00 54.15 ? 10  DC    E "O5'" 1 
ATOM   10699 C "C5'" . DC    E 3 56  ? 172.940 161.663 167.955 1.00 54.15 ? 10  DC    E "C5'" 1 
ATOM   10700 C "C4'" . DC    E 3 56  ? 173.054 162.039 169.422 1.00 54.15 ? 10  DC    E "C4'" 1 
ATOM   10701 O "O4'" . DC    E 3 56  ? 173.251 163.466 169.525 1.00 54.15 ? 10  DC    E "O4'" 1 
ATOM   10702 C "C3'" . DC    E 3 56  ? 171.837 161.692 170.278 1.00 54.15 ? 10  DC    E "C3'" 1 
ATOM   10703 O "O3'" . DC    E 3 56  ? 172.137 160.563 171.108 1.00 54.15 ? 10  DC    E "O3'" 1 
ATOM   10704 C "C2'" . DC    E 3 56  ? 171.603 162.944 171.125 1.00 54.15 ? 10  DC    E "C2'" 1 
ATOM   10705 C "C1'" . DC    E 3 56  ? 172.254 164.061 170.319 1.00 54.15 ? 10  DC    E "C1'" 1 
ATOM   10706 N N1    . DC    E 3 56  ? 171.311 164.832 169.428 1.00 20.00 ? 10  DC    E N1    1 
ATOM   10707 C C2    . DC    E 3 56  ? 170.215 165.504 169.984 1.00 20.00 ? 10  DC    E C2    1 
ATOM   10708 O O2    . DC    E 3 56  ? 170.027 165.447 171.204 1.00 20.00 ? 10  DC    E O2    1 
ATOM   10709 N N3    . DC    E 3 56  ? 169.383 166.193 169.166 1.00 20.00 ? 10  DC    E N3    1 
ATOM   10710 C C4    . DC    E 3 56  ? 169.617 166.234 167.855 1.00 20.00 ? 10  DC    E C4    1 
ATOM   10711 N N4    . DC    E 3 56  ? 168.768 166.925 167.089 1.00 20.00 ? 10  DC    E N4    1 
ATOM   10712 C C5    . DC    E 3 56  ? 170.730 165.565 167.270 1.00 20.00 ? 10  DC    E C5    1 
ATOM   10713 C C6    . DC    E 3 56  ? 171.545 164.890 168.085 1.00 20.00 ? 10  DC    E C6    1 
ATOM   10714 P P     . DC    E 3 57  ? 170.996 159.499 171.505 1.00 54.38 ? 11  DC    E P     1 
ATOM   10715 O OP1   . DC    E 3 57  ? 171.657 158.188 171.682 1.00 54.38 ? 11  DC    E OP1   1 
ATOM   10716 O OP2   . DC    E 3 57  ? 169.886 159.639 170.537 1.00 54.38 ? 11  DC    E OP2   1 
ATOM   10717 O "O5'" . DC    E 3 57  ? 170.463 159.996 172.932 1.00 54.38 ? 11  DC    E "O5'" 1 
ATOM   10718 C "C5'" . DC    E 3 57  ? 169.519 161.053 173.002 1.00 54.38 ? 11  DC    E "C5'" 1 
ATOM   10719 C "C4'" . DC    E 3 57  ? 168.705 160.990 174.275 1.00 54.38 ? 11  DC    E "C4'" 1 
ATOM   10720 O "O4'" . DC    E 3 57  ? 167.397 161.539 174.019 1.00 54.38 ? 11  DC    E "O4'" 1 
ATOM   10721 C "C3'" . DC    E 3 57  ? 168.431 159.596 174.795 1.00 54.38 ? 11  DC    E "C3'" 1 
ATOM   10722 O "O3'" . DC    E 3 57  ? 168.132 159.654 176.188 1.00 54.38 ? 11  DC    E "O3'" 1 
ATOM   10723 C "C2'" . DC    E 3 57  ? 167.217 159.169 173.967 1.00 54.38 ? 11  DC    E "C2'" 1 
ATOM   10724 C "C1'" . DC    E 3 57  ? 166.505 160.495 173.679 1.00 54.38 ? 11  DC    E "C1'" 1 
ATOM   10725 N N1    . DC    E 3 57  ? 166.114 160.652 172.248 1.00 54.38 ? 11  DC    E N1    1 
ATOM   10726 C C2    . DC    E 3 57  ? 165.023 161.453 171.911 1.00 54.38 ? 11  DC    E C2    1 
ATOM   10727 O O2    . DC    E 3 57  ? 164.398 162.027 172.806 1.00 54.38 ? 11  DC    E O2    1 
ATOM   10728 N N3    . DC    E 3 57  ? 164.683 161.581 170.606 1.00 54.38 ? 11  DC    E N3    1 
ATOM   10729 C C4    . DC    E 3 57  ? 165.382 160.943 169.669 1.00 54.38 ? 11  DC    E C4    1 
ATOM   10730 N N4    . DC    E 3 57  ? 165.011 161.098 168.395 1.00 54.38 ? 11  DC    E N4    1 
ATOM   10731 C C5    . DC    E 3 57  ? 166.495 160.121 169.994 1.00 54.38 ? 11  DC    E C5    1 
ATOM   10732 C C6    . DC    E 3 57  ? 166.820 160.001 171.281 1.00 54.38 ? 11  DC    E C6    1 
ATOM   10733 P P     . DC    E 3 58  ? 167.546 158.371 176.960 1.00 54.16 ? 12  DC    E P     1 
ATOM   10734 O OP1   . DC    E 3 58  ? 167.914 158.520 178.385 1.00 54.16 ? 12  DC    E OP1   1 
ATOM   10735 O OP2   . DC    E 3 58  ? 167.945 157.148 176.229 1.00 54.16 ? 12  DC    E OP2   1 
ATOM   10736 O "O5'" . DC    E 3 58  ? 165.964 158.548 176.831 1.00 54.16 ? 12  DC    E "O5'" 1 
ATOM   10737 C "C5'" . DC    E 3 58  ? 165.380 159.815 177.092 1.00 54.16 ? 12  DC    E "C5'" 1 
ATOM   10738 C "C4'" . DC    E 3 58  ? 163.893 159.804 176.789 1.00 54.16 ? 12  DC    E "C4'" 1 
ATOM   10739 O "O4'" . DC    E 3 58  ? 163.667 160.011 175.374 1.00 54.16 ? 12  DC    E "O4'" 1 
ATOM   10740 C "C3'" . DC    E 3 58  ? 163.166 158.503 177.147 1.00 54.16 ? 12  DC    E "C3'" 1 
ATOM   10741 O "O3'" . DC    E 3 58  ? 162.139 158.776 178.087 1.00 54.16 ? 12  DC    E "O3'" 1 
ATOM   10742 C "C2'" . DC    E 3 58  ? 162.595 158.016 175.805 1.00 54.16 ? 12  DC    E "C2'" 1 
ATOM   10743 C "C1'" . DC    E 3 58  ? 162.504 159.313 175.027 1.00 54.16 ? 12  DC    E "C1'" 1 
ATOM   10744 N N1    . DC    E 3 58  ? 162.452 159.141 173.539 1.00 20.00 ? 12  DC    E N1    1 
ATOM   10745 C C2    . DC    E 3 58  ? 161.410 159.736 172.818 1.00 20.00 ? 12  DC    E C2    1 
ATOM   10746 O O2    . DC    E 3 58  ? 160.562 160.395 173.430 1.00 20.00 ? 12  DC    E O2    1 
ATOM   10747 N N3    . DC    E 3 58  ? 161.365 159.581 171.473 1.00 20.00 ? 12  DC    E N3    1 
ATOM   10748 C C4    . DC    E 3 58  ? 162.304 158.865 170.856 1.00 20.00 ? 12  DC    E C4    1 
ATOM   10749 N N4    . DC    E 3 58  ? 162.221 158.737 169.527 1.00 20.00 ? 12  DC    E N4    1 
ATOM   10750 C C5    . DC    E 3 58  ? 163.374 158.247 171.572 1.00 20.00 ? 12  DC    E C5    1 
ATOM   10751 C C6    . DC    E 3 58  ? 163.411 158.413 172.899 1.00 20.00 ? 12  DC    E C6    1 
ATOM   10752 P P     . DT    E 3 59  ? 161.495 157.587 178.953 1.00 51.02 ? 13  DT    E P     1 
ATOM   10753 O OP1   . DT    E 3 59  ? 160.607 158.200 179.965 1.00 51.02 ? 13  DT    E OP1   1 
ATOM   10754 O OP2   . DT    E 3 59  ? 162.593 156.695 179.383 1.00 51.02 ? 13  DT    E OP2   1 
ATOM   10755 O "O5'" . DT    E 3 59  ? 160.607 156.789 177.893 1.00 51.02 ? 13  DT    E "O5'" 1 
ATOM   10756 C "C5'" . DT    E 3 59  ? 159.373 156.224 178.285 1.00 51.02 ? 13  DT    E "C5'" 1 
ATOM   10757 C "C4'" . DT    E 3 59  ? 158.223 157.170 177.988 1.00 51.02 ? 13  DT    E "C4'" 1 
ATOM   10758 O "O4'" . DT    E 3 59  ? 158.602 158.090 176.938 1.00 51.02 ? 13  DT    E "O4'" 1 
ATOM   10759 C "C3'" . DT    E 3 59  ? 156.964 156.486 177.497 1.00 51.02 ? 13  DT    E "C3'" 1 
ATOM   10760 O "O3'" . DT    E 3 59  ? 156.151 156.151 178.606 1.00 51.02 ? 13  DT    E "O3'" 1 
ATOM   10761 C "C2'" . DT    E 3 59  ? 156.309 157.552 176.623 1.00 51.02 ? 13  DT    E "C2'" 1 
ATOM   10762 C "C1'" . DT    E 3 59  ? 157.511 158.315 176.063 1.00 51.02 ? 13  DT    E "C1'" 1 
ATOM   10763 N N1    . DT    E 3 59  ? 157.925 157.902 174.682 1.00 20.00 ? 13  DT    E N1    1 
ATOM   10764 C C2    . DT    E 3 59  ? 157.113 158.186 173.604 1.00 20.00 ? 13  DT    E C2    1 
ATOM   10765 O O2    . DT    E 3 59  ? 156.040 158.749 173.703 1.00 20.00 ? 13  DT    E O2    1 
ATOM   10766 N N3    . DT    E 3 59  ? 157.609 157.771 172.393 1.00 20.00 ? 13  DT    E N3    1 
ATOM   10767 C C4    . DT    E 3 59  ? 158.808 157.125 172.160 1.00 20.00 ? 13  DT    E C4    1 
ATOM   10768 O O4    . DT    E 3 59  ? 159.169 156.790 171.039 1.00 20.00 ? 13  DT    E O4    1 
ATOM   10769 C C5    . DT    E 3 59  ? 159.608 156.871 173.329 1.00 20.00 ? 13  DT    E C5    1 
ATOM   10770 C C7    . DT    E 3 59  ? 160.925 156.169 173.198 1.00 20.00 ? 13  DT    E C7    1 
ATOM   10771 C C6    . DT    E 3 59  ? 159.138 157.270 174.516 1.00 20.00 ? 13  DT    E C6    1 
ATOM   10772 P P     . DT    E 3 60  ? 155.201 154.860 178.546 1.00 50.93 ? 14  DT    E P     1 
ATOM   10773 O OP1   . DT    E 3 60  ? 154.747 154.566 179.923 1.00 50.93 ? 14  DT    E OP1   1 
ATOM   10774 O OP2   . DT    E 3 60  ? 155.907 153.821 177.765 1.00 50.93 ? 14  DT    E OP2   1 
ATOM   10775 O "O5'" . DT    E 3 60  ? 153.954 155.360 177.689 1.00 50.93 ? 14  DT    E "O5'" 1 
ATOM   10776 C "C5'" . DT    E 3 60  ? 153.343 154.488 176.767 1.00 50.93 ? 14  DT    E "C5'" 1 
ATOM   10777 C "C4'" . DT    E 3 60  ? 152.513 155.264 175.768 1.00 50.93 ? 14  DT    E "C4'" 1 
ATOM   10778 O "O4'" . DT    E 3 60  ? 153.367 156.180 175.040 1.00 50.93 ? 14  DT    E "O4'" 1 
ATOM   10779 C "C3'" . DT    E 3 60  ? 151.838 154.407 174.714 1.00 50.93 ? 14  DT    E "C3'" 1 
ATOM   10780 O "O3'" . DT    E 3 60  ? 150.556 154.035 175.166 1.00 50.93 ? 14  DT    E "O3'" 1 
ATOM   10781 C "C2'" . DT    E 3 60  ? 151.752 155.353 173.525 1.00 50.93 ? 14  DT    E "C2'" 1 
ATOM   10782 C "C1'" . DT    E 3 60  ? 153.041 156.159 173.665 1.00 50.93 ? 14  DT    E "C1'" 1 
ATOM   10783 N N1    . DT    E 3 60  ? 154.204 155.595 172.917 1.00 20.00 ? 14  DT    E N1    1 
ATOM   10784 C C2    . DT    E 3 60  ? 154.158 155.516 171.545 1.00 20.00 ? 14  DT    E C2    1 
ATOM   10785 O O2    . DT    E 3 60  ? 153.202 155.871 170.882 1.00 20.00 ? 14  DT    E O2    1 
ATOM   10786 N N3    . DT    E 3 60  ? 155.280 154.994 170.967 1.00 20.00 ? 14  DT    E N3    1 
ATOM   10787 C C4    . DT    E 3 60  ? 156.423 154.558 171.603 1.00 20.00 ? 14  DT    E C4    1 
ATOM   10788 O O4    . DT    E 3 60  ? 157.381 154.102 170.989 1.00 20.00 ? 14  DT    E O4    1 
ATOM   10789 C C5    . DT    E 3 60  ? 156.409 154.672 173.038 1.00 20.00 ? 14  DT    E C5    1 
ATOM   10790 C C7    . DT    E 3 60  ? 157.593 154.225 173.840 1.00 20.00 ? 14  DT    E C7    1 
ATOM   10791 C C6    . DT    E 3 60  ? 155.315 155.182 173.618 1.00 20.00 ? 14  DT    E C6    1 
ATOM   10792 P P     . DC    E 3 61  ? 150.174 152.487 175.319 1.00 50.93 ? 15  DC    E P     1 
ATOM   10793 O OP1   . DC    E 3 61  ? 149.235 152.355 176.452 1.00 50.93 ? 15  DC    E OP1   1 
ATOM   10794 O OP2   . DC    E 3 61  ? 151.441 151.727 175.313 1.00 50.93 ? 15  DC    E OP2   1 
ATOM   10795 O "O5'" . DC    E 3 61  ? 149.399 152.161 173.966 1.00 50.93 ? 15  DC    E "O5'" 1 
ATOM   10796 C "C5'" . DC    E 3 61  ? 148.692 153.192 173.288 1.00 50.93 ? 15  DC    E "C5'" 1 
ATOM   10797 C "C4'" . DC    E 3 61  ? 148.553 152.858 171.816 1.00 50.93 ? 15  DC    E "C4'" 1 
ATOM   10798 O "O4'" . DC    E 3 61  ? 149.805 153.120 171.140 1.00 50.93 ? 15  DC    E "O4'" 1 
ATOM   10799 C "C3'" . DC    E 3 61  ? 148.198 151.401 171.529 1.00 50.93 ? 15  DC    E "C3'" 1 
ATOM   10800 O "O3'" . DC    E 3 61  ? 147.065 151.336 170.692 1.00 50.93 ? 15  DC    E "O3'" 1 
ATOM   10801 C "C2'" . DC    E 3 61  ? 149.445 150.831 170.849 1.00 50.93 ? 15  DC    E "C2'" 1 
ATOM   10802 C "C1'" . DC    E 3 61  ? 150.103 152.068 170.260 1.00 50.93 ? 15  DC    E "C1'" 1 
ATOM   10803 N N1    . DC    E 3 61  ? 151.581 151.957 170.168 1.00 20.00 ? 15  DC    E N1    1 
ATOM   10804 C C2    . DC    E 3 61  ? 152.193 151.749 168.928 1.00 20.00 ? 15  DC    E C2    1 
ATOM   10805 O O2    . DC    E 3 61  ? 151.491 151.658 167.917 1.00 20.00 ? 15  DC    E O2    1 
ATOM   10806 N N3    . DC    E 3 61  ? 153.543 151.653 168.875 1.00 20.00 ? 15  DC    E N3    1 
ATOM   10807 C C4    . DC    E 3 61  ? 154.262 151.756 169.988 1.00 20.00 ? 15  DC    E C4    1 
ATOM   10808 N N4    . DC    E 3 61  ? 155.589 151.655 169.889 1.00 20.00 ? 15  DC    E N4    1 
ATOM   10809 C C5    . DC    E 3 61  ? 153.656 151.969 171.254 1.00 20.00 ? 15  DC    E C5    1 
ATOM   10810 C C6    . DC    E 3 61  ? 152.328 152.062 171.297 1.00 20.00 ? 15  DC    E C6    1 
ATOM   10811 P P     . DC    E 3 62  ? 146.065 150.113 170.989 1.00 50.93 ? 16  DC    E P     1 
ATOM   10812 O OP1   . DC    E 3 62  ? 144.663 150.468 170.538 1.00 50.93 ? 16  DC    E OP1   1 
ATOM   10813 O OP2   . DC    E 3 62  ? 146.140 149.591 172.413 1.00 50.93 ? 16  DC    E OP2   1 
ATOM   10814 O "O5'" . DC    E 3 62  ? 146.615 148.955 170.006 1.00 50.93 ? 16  DC    E "O5'" 1 
ATOM   10815 C "C5'" . DC    E 3 62  ? 146.830 149.279 168.609 1.00 50.93 ? 16  DC    E "C5'" 1 
ATOM   10816 C "C4'" . DC    E 3 62  ? 147.773 148.275 167.990 1.00 50.93 ? 16  DC    E "C4'" 1 
ATOM   10817 O "O4'" . DC    E 3 62  ? 149.135 148.714 168.154 1.00 50.93 ? 16  DC    E "O4'" 1 
ATOM   10818 C "C3'" . DC    E 3 62  ? 147.739 146.878 168.600 1.00 50.93 ? 16  DC    E "C3'" 1 
ATOM   10819 O "O3'" . DC    E 3 62  ? 146.861 146.038 167.860 1.00 50.93 ? 16  DC    E "O3'" 1 
ATOM   10820 C "C2'" . DC    E 3 62  ? 149.173 146.378 168.459 1.00 50.93 ? 16  DC    E "C2'" 1 
ATOM   10821 C "C1'" . DC    E 3 62  ? 149.974 147.590 168.005 1.00 50.93 ? 16  DC    E "C1'" 1 
ATOM   10822 N N1    . DC    E 3 62  ? 151.197 147.839 168.798 1.00 50.93 ? 16  DC    E N1    1 
ATOM   10823 C C2    . DC    E 3 62  ? 152.213 148.616 168.239 1.00 50.93 ? 16  DC    E C2    1 
ATOM   10824 O O2    . DC    E 3 62  ? 152.055 149.073 167.097 1.00 50.93 ? 16  DC    E O2    1 
ATOM   10825 N N3    . DC    E 3 62  ? 153.334 148.847 168.963 1.00 50.93 ? 16  DC    E N3    1 
ATOM   10826 C C4    . DC    E 3 62  ? 153.463 148.336 170.192 1.00 50.93 ? 16  DC    E C4    1 
ATOM   10827 N N4    . DC    E 3 62  ? 154.582 148.593 170.853 1.00 50.93 ? 16  DC    E N4    1 
ATOM   10828 C C5    . DC    E 3 62  ? 152.438 147.541 170.773 1.00 50.93 ? 16  DC    E C5    1 
ATOM   10829 C C6    . DC    E 3 62  ? 151.331 147.320 170.047 1.00 50.93 ? 16  DC    E C6    1 
ATOM   10830 P P     . DG    E 3 63  ? 146.402 144.785 168.754 1.00 50.93 ? 17  DG    E P     1 
ATOM   10831 O OP1   . DG    E 3 63  ? 144.918 144.524 168.601 1.00 50.93 ? 17  DG    E OP1   1 
ATOM   10832 O OP2   . DG    E 3 63  ? 146.866 144.918 170.192 1.00 50.93 ? 17  DG    E OP2   1 
ATOM   10833 O "O5'" . DG    E 3 63  ? 147.183 143.532 168.100 1.00 50.93 ? 17  DG    E "O5'" 1 
ATOM   10834 C "C5'" . DG    E 3 63  ? 147.005 142.222 168.697 1.00 50.93 ? 17  DG    E "C5'" 1 
ATOM   10835 C "C4'" . DG    E 3 63  ? 147.974 141.242 168.081 1.00 50.93 ? 17  DG    E "C4'" 1 
ATOM   10836 O "O4'" . DG    E 3 63  ? 149.278 141.857 167.992 1.00 50.93 ? 17  DG    E "O4'" 1 
ATOM   10837 C "C3'" . DG    E 3 63  ? 148.172 139.955 168.877 1.00 50.93 ? 17  DG    E "C3'" 1 
ATOM   10838 O "O3'" . DG    E 3 63  ? 148.523 138.895 167.995 1.00 50.93 ? 17  DG    E "O3'" 1 
ATOM   10839 C "C2'" . DG    E 3 63  ? 149.355 140.316 169.762 1.00 50.93 ? 17  DG    E "C2'" 1 
ATOM   10840 C "C1'" . DG    E 3 63  ? 150.201 141.122 168.793 1.00 50.93 ? 17  DG    E "C1'" 1 
ATOM   10841 N N9    . DG    E 3 63  ? 151.106 142.065 169.442 1.00 20.00 ? 17  DG    E N9    1 
ATOM   10842 C C8    . DG    E 3 63  ? 150.781 143.198 170.146 1.00 20.00 ? 17  DG    E C8    1 
ATOM   10843 N N7    . DG    E 3 63  ? 151.828 143.831 170.614 1.00 20.00 ? 17  DG    E N7    1 
ATOM   10844 C C5    . DG    E 3 63  ? 152.908 143.065 170.194 1.00 20.00 ? 17  DG    E C5    1 
ATOM   10845 C C6    . DG    E 3 63  ? 154.295 143.259 170.401 1.00 20.00 ? 17  DG    E C6    1 
ATOM   10846 O O6    . DG    E 3 63  ? 154.855 144.174 171.020 1.00 20.00 ? 17  DG    E O6    1 
ATOM   10847 N N1    . DG    E 3 63  ? 155.045 142.246 169.804 1.00 20.00 ? 17  DG    E N1    1 
ATOM   10848 C C2    . DG    E 3 63  ? 154.528 141.189 169.096 1.00 20.00 ? 17  DG    E C2    1 
ATOM   10849 N N2    . DG    E 3 63  ? 155.411 140.315 168.595 1.00 20.00 ? 17  DG    E N2    1 
ATOM   10850 N N3    . DG    E 3 63  ? 153.224 141.000 168.899 1.00 20.00 ? 17  DG    E N3    1 
ATOM   10851 C C4    . DG    E 3 63  ? 152.477 141.973 169.473 1.00 20.00 ? 17  DG    E C4    1 
ATOM   10852 P P     . DG    E 3 64  ? 148.200 137.380 168.430 1.00 50.93 ? 18  DG    E P     1 
ATOM   10853 O OP1   . DG    E 3 64  ? 147.804 136.749 167.152 1.00 50.93 ? 18  DG    E OP1   1 
ATOM   10854 O OP2   . DG    E 3 64  ? 147.309 137.293 169.607 1.00 50.93 ? 18  DG    E OP2   1 
ATOM   10855 O "O5'" . DG    E 3 64  ? 149.640 136.830 168.843 1.00 50.93 ? 18  DG    E "O5'" 1 
ATOM   10856 C "C5'" . DG    E 3 64  ? 150.689 136.841 167.893 1.00 50.93 ? 18  DG    E "C5'" 1 
ATOM   10857 C "C4'" . DG    E 3 64  ? 152.007 136.463 168.538 1.00 50.93 ? 18  DG    E "C4'" 1 
ATOM   10858 O "O4'" . DG    E 3 64  ? 152.583 137.627 169.181 1.00 50.93 ? 18  DG    E "O4'" 1 
ATOM   10859 C "C3'" . DG    E 3 64  ? 151.914 135.378 169.616 1.00 50.93 ? 18  DG    E "C3'" 1 
ATOM   10860 C "C2'" . DG    E 3 64  ? 152.133 136.152 170.914 1.00 50.93 ? 18  DG    E "C2'" 1 
ATOM   10861 C "C1'" . DG    E 3 64  ? 153.062 137.255 170.444 1.00 50.93 ? 18  DG    E "C1'" 1 
ATOM   10862 N N9    . DG    E 3 64  ? 153.072 138.430 171.308 1.00 20.00 ? 18  DG    E N9    1 
ATOM   10863 C C8    . DG    E 3 64  ? 152.010 138.986 171.978 1.00 20.00 ? 18  DG    E C8    1 
ATOM   10864 N N7    . DG    E 3 64  ? 152.334 140.035 172.680 1.00 20.00 ? 18  DG    E N7    1 
ATOM   10865 C C5    . DG    E 3 64  ? 153.697 140.180 172.460 1.00 20.00 ? 18  DG    E C5    1 
ATOM   10866 C C6    . DG    E 3 64  ? 154.604 141.143 172.955 1.00 20.00 ? 18  DG    E C6    1 
ATOM   10867 O O6    . DG    E 3 64  ? 154.377 142.091 173.714 1.00 20.00 ? 18  DG    E O6    1 
ATOM   10868 N N1    . DG    E 3 64  ? 155.894 140.924 172.484 1.00 20.00 ? 18  DG    E N1    1 
ATOM   10869 C C2    . DG    E 3 64  ? 156.258 139.905 171.641 1.00 20.00 ? 18  DG    E C2    1 
ATOM   10870 N N2    . DG    E 3 64  ? 157.547 139.846 171.288 1.00 20.00 ? 18  DG    E N2    1 
ATOM   10871 N N3    . DG    E 3 64  ? 155.418 139.001 171.170 1.00 20.00 ? 18  DG    E N3    1 
ATOM   10872 C C4    . DG    E 3 64  ? 154.161 139.200 171.620 1.00 20.00 ? 18  DG    E C4    1 
ATOM   10873 C "C4'" . DC    F 4 87  ? 163.612 142.694 173.625 1.00 50.93 ? 3   DC    F "C4'" 1 
ATOM   10874 O "O4'" . DC    F 4 87  ? 162.230 142.271 173.478 1.00 50.93 ? 3   DC    F "O4'" 1 
ATOM   10875 C "C3'" . DC    F 4 87  ? 163.787 143.854 172.654 1.00 50.93 ? 3   DC    F "C3'" 1 
ATOM   10876 O "O3'" . DC    F 4 87  ? 164.188 143.362 171.383 1.00 50.93 ? 3   DC    F "O3'" 1 
ATOM   10877 C "C2'" . DC    F 4 87  ? 162.385 144.442 172.605 1.00 50.93 ? 3   DC    F "C2'" 1 
ATOM   10878 C "C1'" . DC    F 4 87  ? 161.541 143.178 172.642 1.00 50.93 ? 3   DC    F "C1'" 1 
ATOM   10879 N N1    . DC    F 4 87  ? 160.180 143.389 173.191 1.00 20.00 ? 3   DC    F N1    1 
ATOM   10880 C C2    . DC    F 4 87  ? 159.147 142.536 172.807 1.00 20.00 ? 3   DC    F C2    1 
ATOM   10881 O O2    . DC    F 4 87  ? 159.396 141.622 172.019 1.00 20.00 ? 3   DC    F O2    1 
ATOM   10882 N N3    . DC    F 4 87  ? 157.908 142.740 173.309 1.00 20.00 ? 3   DC    F N3    1 
ATOM   10883 C C4    . DC    F 4 87  ? 157.690 143.743 174.155 1.00 20.00 ? 3   DC    F C4    1 
ATOM   10884 N N4    . DC    F 4 87  ? 156.453 143.908 174.627 1.00 20.00 ? 3   DC    F N4    1 
ATOM   10885 C C5    . DC    F 4 87  ? 158.732 144.625 174.558 1.00 20.00 ? 3   DC    F C5    1 
ATOM   10886 C C6    . DC    F 4 87  ? 159.950 144.414 174.054 1.00 20.00 ? 3   DC    F C6    1 
ATOM   10887 P P     . DC    F 4 88  ? 164.779 144.456 170.363 1.00 50.93 ? 4   DC    F P     1 
ATOM   10888 O OP1   . DC    F 4 88  ? 165.653 143.789 169.317 1.00 50.93 ? 4   DC    F OP1   1 
ATOM   10889 O OP2   . DC    F 4 88  ? 165.440 145.639 171.052 1.00 50.93 ? 4   DC    F OP2   1 
ATOM   10890 O "O5'" . DC    F 4 88  ? 163.459 145.004 169.611 1.00 50.93 ? 4   DC    F "O5'" 1 
ATOM   10891 C "C5'" . DC    F 4 88  ? 163.364 144.861 168.171 1.00 50.93 ? 4   DC    F "C5'" 1 
ATOM   10892 C "C4'" . DC    F 4 88  ? 162.552 143.634 167.831 1.00 50.93 ? 4   DC    F "C4'" 1 
ATOM   10893 O "O4'" . DC    F 4 88  ? 161.890 143.138 169.017 1.00 50.93 ? 4   DC    F "O4'" 1 
ATOM   10894 C "C3'" . DC    F 4 88  ? 161.451 143.866 166.802 1.00 50.93 ? 4   DC    F "C3'" 1 
ATOM   10895 O "O3'" . DC    F 4 88  ? 161.934 143.580 165.493 1.00 50.93 ? 4   DC    F "O3'" 1 
ATOM   10896 C "C2'" . DC    F 4 88  ? 160.390 142.855 167.208 1.00 50.93 ? 4   DC    F "C2'" 1 
ATOM   10897 C "C1'" . DC    F 4 88  ? 160.569 142.734 168.714 1.00 50.93 ? 4   DC    F "C1'" 1 
ATOM   10898 N N1    . DC    F 4 88  ? 159.649 143.579 169.507 1.00 20.00 ? 4   DC    F N1    1 
ATOM   10899 C C2    . DC    F 4 88  ? 158.347 143.127 169.732 1.00 20.00 ? 4   DC    F C2    1 
ATOM   10900 O O2    . DC    F 4 88  ? 158.005 142.030 169.265 1.00 20.00 ? 4   DC    F O2    1 
ATOM   10901 N N3    . DC    F 4 88  ? 157.506 143.895 170.463 1.00 20.00 ? 4   DC    F N3    1 
ATOM   10902 C C4    . DC    F 4 88  ? 157.914 145.071 170.954 1.00 20.00 ? 4   DC    F C4    1 
ATOM   10903 N N4    . DC    F 4 88  ? 157.046 145.782 171.658 1.00 20.00 ? 4   DC    F N4    1 
ATOM   10904 C C5    . DC    F 4 88  ? 159.234 145.546 170.731 1.00 20.00 ? 4   DC    F C5    1 
ATOM   10905 C C6    . DC    F 4 88  ? 160.060 144.775 170.007 1.00 20.00 ? 4   DC    F C6    1 
ATOM   10906 P P     . DG    F 4 89  ? 161.661 144.832 164.526 1.00 50.93 ? 5   DG    F P     1 
ATOM   10907 O OP1   . DG    F 4 89  ? 162.639 144.867 163.368 1.00 50.93 ? 5   DG    F OP1   1 
ATOM   10908 O OP2   . DG    F 4 89  ? 161.577 146.127 165.310 1.00 50.93 ? 5   DG    F OP2   1 
ATOM   10909 O "O5'" . DG    F 4 89  ? 160.200 144.519 163.919 1.00 50.93 ? 5   DG    F "O5'" 1 
ATOM   10910 C "C5'" . DG    F 4 89  ? 160.093 144.142 162.522 1.00 50.93 ? 5   DG    F "C5'" 1 
ATOM   10911 C "C4'" . DG    F 4 89  ? 159.043 144.988 161.842 1.00 50.93 ? 5   DG    F "C4'" 1 
ATOM   10912 O "O4'" . DG    F 4 89  ? 158.021 145.339 162.800 1.00 50.93 ? 5   DG    F "O4'" 1 
ATOM   10913 C "C3'" . DG    F 4 89  ? 159.551 146.310 161.275 1.00 50.93 ? 5   DG    F "C3'" 1 
ATOM   10914 O "O3'" . DG    F 4 89  ? 158.740 146.720 160.181 1.00 50.93 ? 5   DG    F "O3'" 1 
ATOM   10915 C "C2'" . DG    F 4 89  ? 159.357 147.241 162.462 1.00 50.93 ? 5   DG    F "C2'" 1 
ATOM   10916 C "C1'" . DG    F 4 89  ? 158.024 146.751 162.997 1.00 50.93 ? 5   DG    F "C1'" 1 
ATOM   10917 N N9    . DG    F 4 89  ? 157.833 147.021 164.417 1.00 20.00 ? 5   DG    F N9    1 
ATOM   10918 C C8    . DG    F 4 89  ? 158.771 146.951 165.415 1.00 20.00 ? 5   DG    F C8    1 
ATOM   10919 N N7    . DG    F 4 89  ? 158.295 147.265 166.594 1.00 20.00 ? 5   DG    F N7    1 
ATOM   10920 C C5    . DG    F 4 89  ? 156.961 147.564 166.353 1.00 20.00 ? 5   DG    F C5    1 
ATOM   10921 C C6    . DG    F 4 89  ? 155.945 147.967 167.253 1.00 20.00 ? 5   DG    F C6    1 
ATOM   10922 O O6    . DG    F 4 89  ? 156.034 148.146 168.475 1.00 20.00 ? 5   DG    F O6    1 
ATOM   10923 N N1    . DG    F 4 89  ? 154.734 148.168 166.591 1.00 20.00 ? 5   DG    F N1    1 
ATOM   10924 C C2    . DG    F 4 89  ? 154.525 147.998 165.245 1.00 20.00 ? 5   DG    F C2    1 
ATOM   10925 N N2    . DG    F 4 89  ? 153.286 148.240 164.795 1.00 20.00 ? 5   DG    F N2    1 
ATOM   10926 N N3    . DG    F 4 89  ? 155.477 147.619 164.394 1.00 20.00 ? 5   DG    F N3    1 
ATOM   10927 C C4    . DG    F 4 89  ? 156.663 147.419 165.017 1.00 20.00 ? 5   DG    F C4    1 
ATOM   10928 P P     . DG    F 4 90  ? 159.511 147.808 159.287 1.00 50.93 ? 6   DG    F P     1 
ATOM   10929 O OP1   . DG    F 4 90  ? 160.468 147.130 158.328 1.00 50.93 ? 6   DG    F OP1   1 
ATOM   10930 O OP2   . DG    F 4 90  ? 160.142 148.911 160.115 1.00 50.93 ? 6   DG    F OP2   1 
ATOM   10931 O "O5'" . DG    F 4 90  ? 158.317 148.477 158.433 1.00 50.93 ? 6   DG    F "O5'" 1 
ATOM   10932 C "C5'" . DG    F 4 90  ? 158.005 149.875 158.661 1.00 50.93 ? 6   DG    F "C5'" 1 
ATOM   10933 C "C4'" . DG    F 4 90  ? 156.745 149.992 159.483 1.00 50.93 ? 6   DG    F "C4'" 1 
ATOM   10934 O "O4'" . DG    F 4 90  ? 157.030 149.635 160.848 1.00 50.93 ? 6   DG    F "O4'" 1 
ATOM   10935 C "C3'" . DG    F 4 90  ? 156.154 151.400 159.546 1.00 50.93 ? 6   DG    F "C3'" 1 
ATOM   10936 O "O3'" . DG    F 4 90  ? 155.052 151.506 158.649 1.00 50.93 ? 6   DG    F "O3'" 1 
ATOM   10937 C "C2'" . DG    F 4 90  ? 155.698 151.563 160.997 1.00 50.93 ? 6   DG    F "C2'" 1 
ATOM   10938 C "C1'" . DG    F 4 90  ? 156.022 150.230 161.655 1.00 50.93 ? 6   DG    F "C1'" 1 
ATOM   10939 N N9    . DG    F 4 90  ? 156.531 150.355 163.019 1.00 20.00 ? 6   DG    F N9    1 
ATOM   10940 C C8    . DG    F 4 90  ? 157.804 150.120 163.474 1.00 20.00 ? 6   DG    F C8    1 
ATOM   10941 N N7    . DG    F 4 90  ? 157.938 150.325 164.761 1.00 20.00 ? 6   DG    F N7    1 
ATOM   10942 C C5    . DG    F 4 90  ? 156.675 150.728 165.177 1.00 20.00 ? 6   DG    F C5    1 
ATOM   10943 C C6    . DG    F 4 90  ? 156.214 151.088 166.466 1.00 20.00 ? 6   DG    F C6    1 
ATOM   10944 O O6    . DG    F 4 90  ? 156.853 151.125 167.526 1.00 20.00 ? 6   DG    F O6    1 
ATOM   10945 N N1    . DG    F 4 90  ? 154.862 151.430 166.445 1.00 20.00 ? 6   DG    F N1    1 
ATOM   10946 C C2    . DG    F 4 90  ? 154.060 151.426 165.331 1.00 20.00 ? 6   DG    F C2    1 
ATOM   10947 N N2    . DG    F 4 90  ? 152.783 151.789 165.511 1.00 20.00 ? 6   DG    F N2    1 
ATOM   10948 N N3    . DG    F 4 90  ? 154.488 151.089 164.116 1.00 20.00 ? 6   DG    F N3    1 
ATOM   10949 C C4    . DG    F 4 90  ? 155.800 150.753 164.113 1.00 20.00 ? 6   DG    F C4    1 
ATOM   10950 P P     . DA    F 4 91  ? 154.835 152.934 157.940 1.00 51.08 ? 7   DA    F P     1 
ATOM   10951 O OP1   . DA    F 4 91  ? 153.969 152.662 156.774 1.00 51.08 ? 7   DA    F OP1   1 
ATOM   10952 O OP2   . DA    F 4 91  ? 156.113 153.653 157.769 1.00 51.08 ? 7   DA    F OP2   1 
ATOM   10953 O "O5'" . DA    F 4 91  ? 153.969 153.716 159.033 1.00 51.08 ? 7   DA    F "O5'" 1 
ATOM   10954 C "C5'" . DA    F 4 91  ? 154.559 154.738 159.834 1.00 51.08 ? 7   DA    F "C5'" 1 
ATOM   10955 C "C4'" . DA    F 4 91  ? 153.667 155.060 161.019 1.00 51.08 ? 7   DA    F "C4'" 1 
ATOM   10956 O "O4'" . DA    F 4 91  ? 153.899 154.102 162.073 1.00 51.08 ? 7   DA    F "O4'" 1 
ATOM   10957 C "C3'" . DA    F 4 91  ? 153.920 156.398 161.683 1.00 51.08 ? 7   DA    F "C3'" 1 
ATOM   10958 O "O3'" . DA    F 4 91  ? 153.244 157.431 160.983 1.00 51.08 ? 7   DA    F "O3'" 1 
ATOM   10959 C "C2'" . DA    F 4 91  ? 153.306 156.175 163.060 1.00 51.08 ? 7   DA    F "C2'" 1 
ATOM   10960 C "C1'" . DA    F 4 91  ? 153.601 154.702 163.320 1.00 51.08 ? 7   DA    F "C1'" 1 
ATOM   10961 N N9    . DA    F 4 91  ? 154.716 154.486 164.230 1.00 20.00 ? 7   DA    F N9    1 
ATOM   10962 C C8    . DA    F 4 91  ? 155.978 154.085 163.910 1.00 20.00 ? 7   DA    F C8    1 
ATOM   10963 N N7    . DA    F 4 91  ? 156.774 153.972 164.945 1.00 20.00 ? 7   DA    F N7    1 
ATOM   10964 C C5    . DA    F 4 91  ? 155.975 154.328 166.016 1.00 20.00 ? 7   DA    F C5    1 
ATOM   10965 C C6    . DA    F 4 91  ? 156.224 154.415 167.396 1.00 20.00 ? 7   DA    F C6    1 
ATOM   10966 N N6    . DA    F 4 91  ? 157.405 154.133 167.950 1.00 20.00 ? 7   DA    F N6    1 
ATOM   10967 N N1    . DA    F 4 91  ? 155.208 154.803 168.189 1.00 20.00 ? 7   DA    F N1    1 
ATOM   10968 C C2    . DA    F 4 91  ? 154.026 155.079 167.634 1.00 20.00 ? 7   DA    F C2    1 
ATOM   10969 N N3    . DA    F 4 91  ? 153.673 155.033 166.355 1.00 20.00 ? 7   DA    F N3    1 
ATOM   10970 C C4    . DA    F 4 91  ? 154.705 154.648 165.592 1.00 20.00 ? 7   DA    F C4    1 
ATOM   10971 P P     . DA    F 4 92  ? 153.647 158.966 161.224 1.00 50.93 ? 8   DA    F P     1 
ATOM   10972 O OP1   . DA    F 4 92  ? 152.843 159.790 160.299 1.00 50.93 ? 8   DA    F OP1   1 
ATOM   10973 O OP2   . DA    F 4 92  ? 155.121 159.051 161.210 1.00 50.93 ? 8   DA    F OP2   1 
ATOM   10974 O "O5'" . DA    F 4 92  ? 153.162 159.268 162.714 1.00 50.93 ? 8   DA    F "O5'" 1 
ATOM   10975 C "C5'" . DA    F 4 92  ? 151.776 159.317 163.019 1.00 50.93 ? 8   DA    F "C5'" 1 
ATOM   10976 C "C4'" . DA    F 4 92  ? 151.555 159.879 164.409 1.00 50.93 ? 8   DA    F "C4'" 1 
ATOM   10977 O "O4'" . DA    F 4 92  ? 151.846 158.865 165.402 1.00 50.93 ? 8   DA    F "O4'" 1 
ATOM   10978 C "C3'" . DA    F 4 92  ? 152.468 161.028 164.776 1.00 50.93 ? 8   DA    F "C3'" 1 
ATOM   10979 O "O3'" . DA    F 4 92  ? 151.949 162.246 164.277 1.00 50.93 ? 8   DA    F "O3'" 1 
ATOM   10980 C "C2'" . DA    F 4 92  ? 152.422 160.978 166.294 1.00 50.93 ? 8   DA    F "C2'" 1 
ATOM   10981 C "C1'" . DA    F 4 92  ? 152.410 159.477 166.552 1.00 50.93 ? 8   DA    F "C1'" 1 
ATOM   10982 N N9    . DA    F 4 92  ? 153.734 158.908 166.779 1.00 20.00 ? 8   DA    F N9    1 
ATOM   10983 C C8    . DA    F 4 92  ? 154.578 158.396 165.839 1.00 20.00 ? 8   DA    F C8    1 
ATOM   10984 N N7    . DA    F 4 92  ? 155.705 157.947 166.329 1.00 20.00 ? 8   DA    F N7    1 
ATOM   10985 C C5    . DA    F 4 92  ? 155.591 158.177 167.688 1.00 20.00 ? 8   DA    F C5    1 
ATOM   10986 C C6    . DA    F 4 92  ? 156.456 157.920 168.765 1.00 20.00 ? 8   DA    F C6    1 
ATOM   10987 N N6    . DA    F 4 92  ? 157.653 157.351 168.617 1.00 20.00 ? 8   DA    F N6    1 
ATOM   10988 N N1    . DA    F 4 92  ? 156.044 158.270 170.001 1.00 20.00 ? 8   DA    F N1    1 
ATOM   10989 C C2    . DA    F 4 92  ? 154.844 158.841 170.141 1.00 20.00 ? 8   DA    F C2    1 
ATOM   10990 N N3    . DA    F 4 92  ? 153.942 159.130 169.202 1.00 20.00 ? 8   DA    F N3    1 
ATOM   10991 C C4    . DA    F 4 92  ? 154.383 158.767 167.985 1.00 20.00 ? 8   DA    F C4    1 
ATOM   10992 P P     . DG    F 4 93  ? 152.949 163.374 163.728 1.00 50.93 ? 9   DG    F P     1 
ATOM   10993 O OP1   . DG    F 4 93  ? 152.129 164.392 163.039 1.00 50.93 ? 9   DG    F OP1   1 
ATOM   10994 O OP2   . DG    F 4 93  ? 154.045 162.692 163.006 1.00 50.93 ? 9   DG    F OP2   1 
ATOM   10995 O "O5'" . DG    F 4 93  ? 153.586 164.004 165.052 1.00 50.93 ? 9   DG    F "O5'" 1 
ATOM   10996 C "C5'" . DG    F 4 93  ? 152.741 164.544 166.056 1.00 50.93 ? 9   DG    F "C5'" 1 
ATOM   10997 C "C4'" . DG    F 4 93  ? 153.429 164.531 167.408 1.00 50.93 ? 9   DG    F "C4'" 1 
ATOM   10998 O "O4'" . DG    F 4 93  ? 153.911 163.203 167.701 1.00 50.93 ? 9   DG    F "O4'" 1 
ATOM   10999 C "C3'" . DG    F 4 93  ? 154.674 165.379 167.509 1.00 50.93 ? 9   DG    F "C3'" 1 
ATOM   11000 O "O3'" . DG    F 4 93  ? 154.329 166.748 167.707 1.00 50.93 ? 9   DG    F "O3'" 1 
ATOM   11001 C "C2'" . DG    F 4 93  ? 155.333 164.782 168.748 1.00 50.93 ? 9   DG    F "C2'" 1 
ATOM   11002 C "C1'" . DG    F 4 93  ? 154.965 163.299 168.641 1.00 50.93 ? 9   DG    F "C1'" 1 
ATOM   11003 N N9    . DG    F 4 93  ? 156.079 162.451 168.218 1.00 20.00 ? 9   DG    F N9    1 
ATOM   11004 C C8    . DG    F 4 93  ? 156.417 162.094 166.937 1.00 20.00 ? 9   DG    F C8    1 
ATOM   11005 N N7    . DG    F 4 93  ? 157.472 161.328 166.872 1.00 20.00 ? 9   DG    F N7    1 
ATOM   11006 C C5    . DG    F 4 93  ? 157.857 161.168 168.195 1.00 20.00 ? 9   DG    F C5    1 
ATOM   11007 C C6    . DG    F 4 93  ? 158.935 160.437 168.753 1.00 20.00 ? 9   DG    F C6    1 
ATOM   11008 O O6    . DG    F 4 93  ? 159.792 159.763 168.167 1.00 20.00 ? 9   DG    F O6    1 
ATOM   11009 N N1    . DG    F 4 93  ? 158.966 160.540 170.141 1.00 20.00 ? 9   DG    F N1    1 
ATOM   11010 C C2    . DG    F 4 93  ? 158.069 161.259 170.893 1.00 20.00 ? 9   DG    F C2    1 
ATOM   11011 N N2    . DG    F 4 93  ? 158.252 161.243 172.220 1.00 20.00 ? 9   DG    F N2    1 
ATOM   11012 N N3    . DG    F 4 93  ? 157.056 161.944 170.383 1.00 20.00 ? 9   DG    F N3    1 
ATOM   11013 C C4    . DG    F 4 93  ? 157.012 161.854 169.034 1.00 20.00 ? 9   DG    F C4    1 
ATOM   11014 P P     . DG    F 4 94  ? 154.982 167.892 166.784 1.00 53.11 ? 10  DG    F P     1 
ATOM   11015 O OP1   . DG    F 4 94  ? 154.186 169.120 166.963 1.00 53.11 ? 10  DG    F OP1   1 
ATOM   11016 O OP2   . DG    F 4 94  ? 155.171 167.337 165.429 1.00 53.11 ? 10  DG    F OP2   1 
ATOM   11017 O "O5'" . DG    F 4 94  ? 156.429 168.134 167.417 1.00 53.11 ? 10  DG    F "O5'" 1 
ATOM   11018 C "C5'" . DG    F 4 94  ? 156.565 168.855 168.638 1.00 53.11 ? 10  DG    F "C5'" 1 
ATOM   11019 C "C4'" . DG    F 4 94  ? 157.117 167.957 169.727 1.00 53.11 ? 10  DG    F "C4'" 1 
ATOM   11020 O "O4'" . DG    F 4 94  ? 157.533 166.721 169.138 1.00 53.11 ? 10  DG    F "O4'" 1 
ATOM   11021 C "C3'" . DG    F 4 94  ? 158.357 168.484 170.437 1.00 53.11 ? 10  DG    F "C3'" 1 
ATOM   11022 O "O3'" . DG    F 4 94  ? 157.984 169.135 171.652 1.00 53.11 ? 10  DG    F "O3'" 1 
ATOM   11023 C "C2'" . DG    F 4 94  ? 159.200 167.219 170.708 1.00 53.11 ? 10  DG    F "C2'" 1 
ATOM   11024 C "C1'" . DG    F 4 94  ? 158.427 166.096 170.009 1.00 53.11 ? 10  DG    F "C1'" 1 
ATOM   11025 N N9    . DG    F 4 94  ? 159.274 165.208 169.224 1.00 53.11 ? 10  DG    F N9    1 
ATOM   11026 C C8    . DG    F 4 94  ? 159.311 165.096 167.855 1.00 53.11 ? 10  DG    F C8    1 
ATOM   11027 N N7    . DG    F 4 94  ? 160.180 164.223 167.430 1.00 53.11 ? 10  DG    F N7    1 
ATOM   11028 C C5    . DG    F 4 94  ? 160.754 163.724 168.591 1.00 53.11 ? 10  DG    F C5    1 
ATOM   11029 C C6    . DG    F 4 94  ? 161.758 162.744 168.764 1.00 53.11 ? 10  DG    F C6    1 
ATOM   11030 O O6    . DG    F 4 94  ? 162.366 162.105 167.900 1.00 53.11 ? 10  DG    F O6    1 
ATOM   11031 N N1    . DG    F 4 94  ? 162.047 162.537 170.107 1.00 53.11 ? 10  DG    F N1    1 
ATOM   11032 C C2    . DG    F 4 94  ? 161.440 163.186 171.151 1.00 53.11 ? 10  DG    F C2    1 
ATOM   11033 N N2    . DG    F 4 94  ? 161.857 162.849 172.377 1.00 53.11 ? 10  DG    F N2    1 
ATOM   11034 N N3    . DG    F 4 94  ? 160.497 164.105 171.005 1.00 53.11 ? 10  DG    F N3    1 
ATOM   11035 C C4    . DG    F 4 94  ? 160.206 164.322 169.702 1.00 53.11 ? 10  DG    F C4    1 
ATOM   11036 P P     . DG    F 4 95  ? 158.706 170.501 172.103 1.00 53.67 ? 11  DG    F P     1 
ATOM   11037 O OP1   . DG    F 4 95  ? 157.672 171.417 172.624 1.00 53.67 ? 11  DG    F OP1   1 
ATOM   11038 O OP2   . DG    F 4 95  ? 159.580 170.938 170.993 1.00 53.67 ? 11  DG    F OP2   1 
ATOM   11039 O "O5'" . DG    F 4 95  ? 159.645 170.060 173.319 1.00 53.67 ? 11  DG    F "O5'" 1 
ATOM   11040 C "C5'" . DG    F 4 95  ? 160.796 169.277 173.068 1.00 53.67 ? 11  DG    F "C5'" 1 
ATOM   11041 C "C4'" . DG    F 4 95  ? 161.670 169.181 174.299 1.00 53.67 ? 11  DG    F "C4'" 1 
ATOM   11042 O "O4'" . DG    F 4 95  ? 162.919 168.564 173.932 1.00 53.67 ? 11  DG    F "O4'" 1 
ATOM   11043 C "C3'" . DG    F 4 95  ? 162.081 170.511 174.891 1.00 53.67 ? 11  DG    F "C3'" 1 
ATOM   11044 O "O3'" . DG    F 4 95  ? 162.539 170.319 176.224 1.00 53.67 ? 11  DG    F "O3'" 1 
ATOM   11045 C "C2'" . DG    F 4 95  ? 163.219 170.917 173.963 1.00 53.67 ? 11  DG    F "C2'" 1 
ATOM   11046 C "C1'" . DG    F 4 95  ? 163.876 169.570 173.652 1.00 53.67 ? 11  DG    F "C1'" 1 
ATOM   11047 N N9    . DG    F 4 95  ? 164.298 169.439 172.260 1.00 20.00 ? 11  DG    F N9    1 
ATOM   11048 C C8    . DG    F 4 95  ? 163.631 169.882 171.144 1.00 20.00 ? 11  DG    F C8    1 
ATOM   11049 N N7    . DG    F 4 95  ? 164.257 169.625 170.030 1.00 20.00 ? 11  DG    F N7    1 
ATOM   11050 C C5    . DG    F 4 95  ? 165.414 168.973 170.435 1.00 20.00 ? 11  DG    F C5    1 
ATOM   11051 C C6    . DG    F 4 95  ? 166.484 168.454 169.670 1.00 20.00 ? 11  DG    F C6    1 
ATOM   11052 O O6    . DG    F 4 95  ? 166.628 168.465 168.442 1.00 20.00 ? 11  DG    F O6    1 
ATOM   11053 N N1    . DG    F 4 95  ? 167.454 167.871 170.476 1.00 20.00 ? 11  DG    F N1    1 
ATOM   11054 C C2    . DG    F 4 95  ? 167.397 167.799 171.845 1.00 20.00 ? 11  DG    F C2    1 
ATOM   11055 N N2    . DG    F 4 95  ? 168.428 167.204 172.454 1.00 20.00 ? 11  DG    F N2    1 
ATOM   11056 N N3    . DG    F 4 95  ? 166.404 168.283 172.572 1.00 20.00 ? 11  DG    F N3    1 
ATOM   11057 C C4    . DG    F 4 95  ? 165.451 168.853 171.804 1.00 20.00 ? 11  DG    F C4    1 
ATOM   11058 P P     . DG    F 4 96  ? 163.177 171.539 177.052 1.00 52.45 ? 12  DG    F P     1 
ATOM   11059 O OP1   . DG    F 4 96  ? 162.970 171.247 178.486 1.00 52.45 ? 12  DG    F OP1   1 
ATOM   11060 O OP2   . DG    F 4 96  ? 162.667 172.806 176.481 1.00 52.45 ? 12  DG    F OP2   1 
ATOM   11061 O "O5'" . DG    F 4 96  ? 164.741 171.441 176.735 1.00 52.45 ? 12  DG    F "O5'" 1 
ATOM   11062 C "C5'" . DG    F 4 96  ? 165.435 170.227 176.980 1.00 52.45 ? 12  DG    F "C5'" 1 
ATOM   11063 C "C4'" . DG    F 4 96  ? 166.899 170.351 176.598 1.00 52.45 ? 12  DG    F "C4'" 1 
ATOM   11064 O "O4'" . DG    F 4 96  ? 167.062 170.112 175.181 1.00 52.45 ? 12  DG    F "O4'" 1 
ATOM   11065 C "C3'" . DG    F 4 96  ? 167.526 171.724 176.868 1.00 52.45 ? 12  DG    F "C3'" 1 
ATOM   11066 O "O3'" . DG    F 4 96  ? 168.558 171.607 177.837 1.00 52.45 ? 12  DG    F "O3'" 1 
ATOM   11067 C "C2'" . DG    F 4 96  ? 168.083 172.161 175.507 1.00 52.45 ? 12  DG    F "C2'" 1 
ATOM   11068 C "C1'" . DG    F 4 96  ? 168.172 170.846 174.751 1.00 52.45 ? 12  DG    F "C1'" 1 
ATOM   11069 N N9    . DG    F 4 96  ? 168.118 170.998 173.296 1.00 52.45 ? 12  DG    F N9    1 
ATOM   11070 C C8    . DG    F 4 96  ? 167.131 171.611 172.562 1.00 52.45 ? 12  DG    F C8    1 
ATOM   11071 N N7    . DG    F 4 96  ? 167.360 171.603 171.278 1.00 52.45 ? 12  DG    F N7    1 
ATOM   11072 C C5    . DG    F 4 96  ? 168.577 170.944 171.151 1.00 52.45 ? 12  DG    F C5    1 
ATOM   11073 C C6    . DG    F 4 96  ? 169.330 170.632 169.993 1.00 52.45 ? 12  DG    F C6    1 
ATOM   11074 O O6    . DG    F 4 96  ? 169.062 170.886 168.812 1.00 52.45 ? 12  DG    F O6    1 
ATOM   11075 N N1    . DG    F 4 96  ? 170.507 169.953 170.309 1.00 52.45 ? 12  DG    F N1    1 
ATOM   11076 C C2    . DG    F 4 96  ? 170.899 169.621 171.579 1.00 52.45 ? 12  DG    F C2    1 
ATOM   11077 N N2    . DG    F 4 96  ? 172.063 168.970 171.684 1.00 52.45 ? 12  DG    F N2    1 
ATOM   11078 N N3    . DG    F 4 96  ? 170.204 169.906 172.673 1.00 52.45 ? 12  DG    F N3    1 
ATOM   11079 C C4    . DG    F 4 96  ? 169.057 170.567 172.383 1.00 52.45 ? 12  DG    F C4    1 
ATOM   11080 P P     . DT    F 4 97  ? 168.773 172.763 178.931 1.00 50.93 ? 13  DT    F P     1 
ATOM   11081 O OP1   . DT    F 4 97  ? 168.230 172.275 180.217 1.00 50.93 ? 13  DT    F OP1   1 
ATOM   11082 O OP2   . DT    F 4 97  ? 168.266 174.027 178.353 1.00 50.93 ? 13  DT    F OP2   1 
ATOM   11083 O "O5'" . DT    F 4 97  ? 170.362 172.884 179.055 1.00 50.93 ? 13  DT    F "O5'" 1 
ATOM   11084 C "C5'" . DT    F 4 97  ? 171.096 173.631 178.093 1.00 50.93 ? 13  DT    F "C5'" 1 
ATOM   11085 C "C4'" . DT    F 4 97  ? 172.325 172.867 177.641 1.00 50.93 ? 13  DT    F "C4'" 1 
ATOM   11086 O "O4'" . DT    F 4 97  ? 171.968 171.992 176.546 1.00 50.93 ? 13  DT    F "O4'" 1 
ATOM   11087 C "C3'" . DT    F 4 97  ? 173.446 173.731 177.097 1.00 50.93 ? 13  DT    F "C3'" 1 
ATOM   11088 O "O3'" . DT    F 4 97  ? 174.276 174.173 178.161 1.00 50.93 ? 13  DT    F "O3'" 1 
ATOM   11089 C "C2'" . DT    F 4 97  ? 174.185 172.761 176.181 1.00 50.93 ? 13  DT    F "C2'" 1 
ATOM   11090 C "C1'" . DT    F 4 97  ? 173.049 171.896 175.633 1.00 50.93 ? 13  DT    F "C1'" 1 
ATOM   11091 N N1    . DT    F 4 97  ? 172.569 172.306 174.275 1.00 49.31 ? 13  DT    F N1    1 
ATOM   11092 C C2    . DT    F 4 97  ? 173.353 172.042 173.176 1.00 49.31 ? 13  DT    F C2    1 
ATOM   11093 O O2    . DT    F 4 97  ? 174.438 171.496 173.244 1.00 49.31 ? 13  DT    F O2    1 
ATOM   11094 N N3    . DT    F 4 97  ? 172.820 172.451 171.984 1.00 49.31 ? 13  DT    F N3    1 
ATOM   11095 C C4    . DT    F 4 97  ? 171.608 173.077 171.781 1.00 49.31 ? 13  DT    F C4    1 
ATOM   11096 O O4    . DT    F 4 97  ? 171.217 173.406 170.667 1.00 49.31 ? 13  DT    F O4    1 
ATOM   11097 C C5    . DT    F 4 97  ? 170.834 173.319 172.970 1.00 49.31 ? 13  DT    F C5    1 
ATOM   11098 C C7    . DT    F 4 97  ? 169.501 173.998 172.869 1.00 49.31 ? 13  DT    F C7    1 
ATOM   11099 C C6    . DT    F 4 97  ? 171.343 172.924 174.147 1.00 49.31 ? 13  DT    F C6    1 
ATOM   11100 P P     . DA    F 4 98  ? 174.959 175.626 178.106 1.00 50.93 ? 14  DA    F P     1 
ATOM   11101 O OP1   . DA    F 4 98  ? 175.683 175.824 179.379 1.00 50.93 ? 14  DA    F OP1   1 
ATOM   11102 O OP2   . DA    F 4 98  ? 173.930 176.601 177.681 1.00 50.93 ? 14  DA    F OP2   1 
ATOM   11103 O "O5'" . DA    F 4 98  ? 176.033 175.502 176.932 1.00 50.93 ? 14  DA    F "O5'" 1 
ATOM   11104 C "C5'" . DA    F 4 98  ? 177.181 174.691 177.109 1.00 50.93 ? 14  DA    F "C5'" 1 
ATOM   11105 C "C4'" . DA    F 4 98  ? 177.868 174.434 175.783 1.00 50.93 ? 14  DA    F "C4'" 1 
ATOM   11106 O "O4'" . DA    F 4 98  ? 176.966 173.730 174.904 1.00 50.93 ? 14  DA    F "O4'" 1 
ATOM   11107 C "C3'" . DA    F 4 98  ? 178.249 175.675 175.003 1.00 50.93 ? 14  DA    F "C3'" 1 
ATOM   11108 O "O3'" . DA    F 4 98  ? 179.483 176.180 175.462 1.00 50.93 ? 14  DA    F "O3'" 1 
ATOM   11109 C "C2'" . DA    F 4 98  ? 178.371 175.119 173.592 1.00 50.93 ? 14  DA    F "C2'" 1 
ATOM   11110 C "C1'" . DA    F 4 98  ? 177.247 174.086 173.563 1.00 50.93 ? 14  DA    F "C1'" 1 
ATOM   11111 N N9    . DA    F 4 98  ? 176.028 174.578 172.938 1.00 20.00 ? 14  DA    F N9    1 
ATOM   11112 C C8    . DA    F 4 98  ? 174.868 174.956 173.553 1.00 20.00 ? 14  DA    F C8    1 
ATOM   11113 N N7    . DA    F 4 98  ? 173.938 175.358 172.720 1.00 20.00 ? 14  DA    F N7    1 
ATOM   11114 C C5    . DA    F 4 98  ? 174.535 175.236 171.478 1.00 20.00 ? 14  DA    F C5    1 
ATOM   11115 C C6    . DA    F 4 98  ? 174.080 175.498 170.172 1.00 20.00 ? 14  DA    F C6    1 
ATOM   11116 N N6    . DA    F 4 98  ? 172.858 175.967 169.892 1.00 20.00 ? 14  DA    F N6    1 
ATOM   11117 N N1    . DA    F 4 98  ? 174.939 175.269 169.155 1.00 20.00 ? 14  DA    F N1    1 
ATOM   11118 C C2    . DA    F 4 98  ? 176.157 174.805 169.436 1.00 20.00 ? 14  DA    F C2    1 
ATOM   11119 N N3    . DA    F 4 98  ? 176.691 174.520 170.615 1.00 20.00 ? 14  DA    F N3    1 
ATOM   11120 C C4    . DA    F 4 98  ? 175.821 174.758 171.601 1.00 20.00 ? 14  DA    F C4    1 
ATOM   11121 P P     . DA    F 4 99  ? 179.859 177.716 175.207 1.00 50.93 ? 15  DA    F P     1 
ATOM   11122 O OP1   . DA    F 4 99  ? 180.957 178.066 176.128 1.00 50.93 ? 15  DA    F OP1   1 
ATOM   11123 O OP2   . DA    F 4 99  ? 178.595 178.483 175.237 1.00 50.93 ? 15  DA    F OP2   1 
ATOM   11124 O "O5'" . DA    F 4 99  ? 180.407 177.738 173.706 1.00 50.93 ? 15  DA    F "O5'" 1 
ATOM   11125 C "C5'" . DA    F 4 99  ? 181.674 177.167 173.394 1.00 50.93 ? 15  DA    F "C5'" 1 
ATOM   11126 C "C4'" . DA    F 4 99  ? 182.137 177.583 172.002 1.00 50.93 ? 15  DA    F "C4'" 1 
ATOM   11127 O "O4'" . DA    F 4 99  ? 181.092 177.315 171.037 1.00 50.93 ? 15  DA    F "O4'" 1 
ATOM   11128 C "C3'" . DA    F 4 99  ? 182.473 179.057 171.832 1.00 50.93 ? 15  DA    F "C3'" 1 
ATOM   11129 O "O3'" . DA    F 4 99  ? 183.464 179.197 170.837 1.00 50.93 ? 15  DA    F "O3'" 1 
ATOM   11130 C "C2'" . DA    F 4 99  ? 181.142 179.646 171.374 1.00 50.93 ? 15  DA    F "C2'" 1 
ATOM   11131 C "C1'" . DA    F 4 99  ? 180.611 178.529 170.489 1.00 50.93 ? 15  DA    F "C1'" 1 
ATOM   11132 N N9    . DA    F 4 99  ? 179.158 178.441 170.443 1.00 20.00 ? 15  DA    F N9    1 
ATOM   11133 C C8    . DA    F 4 99  ? 178.316 178.221 171.491 1.00 20.00 ? 15  DA    F C8    1 
ATOM   11134 N N7    . DA    F 4 99  ? 177.054 178.162 171.152 1.00 20.00 ? 15  DA    F N7    1 
ATOM   11135 C C5    . DA    F 4 99  ? 177.071 178.343 169.785 1.00 20.00 ? 15  DA    F C5    1 
ATOM   11136 C C6    . DA    F 4 99  ? 176.049 178.385 168.828 1.00 20.00 ? 15  DA    F C6    1 
ATOM   11137 N N6    . DA    F 4 99  ? 174.760 178.241 169.131 1.00 20.00 ? 15  DA    F N6    1 
ATOM   11138 N N1    . DA    F 4 99  ? 176.403 178.583 167.542 1.00 20.00 ? 15  DA    F N1    1 
ATOM   11139 C C2    . DA    F 4 99  ? 177.698 178.728 167.246 1.00 20.00 ? 15  DA    F C2    1 
ATOM   11140 N N3    . DA    F 4 99  ? 178.749 178.708 168.062 1.00 20.00 ? 15  DA    F N3    1 
ATOM   11141 C C4    . DA    F 4 99  ? 178.361 178.509 169.330 1.00 20.00 ? 15  DA    F C4    1 
ATOM   11142 P P     . DT    F 4 100 ? 184.628 180.288 170.999 1.00 50.93 ? 16  DT    F P     1 
ATOM   11143 O OP1   . DT    F 4 100 ? 185.819 179.779 170.291 1.00 50.93 ? 16  DT    F OP1   1 
ATOM   11144 O OP2   . DT    F 4 100 ? 184.721 180.635 172.432 1.00 50.93 ? 16  DT    F OP2   1 
ATOM   11145 O "O5'" . DT    F 4 100 ? 184.065 181.559 170.212 1.00 50.93 ? 16  DT    F "O5'" 1 
ATOM   11146 C "C5'" . DT    F 4 100 ? 183.436 181.381 168.954 1.00 50.93 ? 16  DT    F "C5'" 1 
ATOM   11147 C "C4'" . DT    F 4 100 ? 182.643 182.611 168.561 1.00 50.93 ? 16  DT    F "C4'" 1 
ATOM   11148 O "O4'" . DT    F 4 100 ? 181.342 182.210 168.087 1.00 50.93 ? 16  DT    F "O4'" 1 
ATOM   11149 C "C3'" . DT    F 4 100 ? 182.316 183.568 169.689 1.00 50.93 ? 16  DT    F "C3'" 1 
ATOM   11150 O "O3'" . DT    F 4 100 ? 183.454 184.409 170.068 1.00 50.93 ? 16  DT    F "O3'" 1 
ATOM   11151 C "C2'" . DT    F 4 100 ? 181.152 184.356 169.099 1.00 50.93 ? 16  DT    F "C2'" 1 
ATOM   11152 C "C1'" . DT    F 4 100 ? 180.447 183.298 168.236 1.00 50.93 ? 16  DT    F "C1'" 1 
ATOM   11153 N N1    . DT    F 4 100 ? 179.161 182.815 168.821 1.00 20.00 ? 16  DT    F N1    1 
ATOM   11154 C C2    . DT    F 4 100 ? 178.121 182.497 167.988 1.00 20.00 ? 16  DT    F C2    1 
ATOM   11155 O O2    . DT    F 4 100 ? 178.191 182.561 166.777 1.00 20.00 ? 16  DT    F O2    1 
ATOM   11156 N N3    . DT    F 4 100 ? 176.986 182.094 168.622 1.00 20.00 ? 16  DT    F N3    1 
ATOM   11157 C C4    . DT    F 4 100 ? 176.783 181.977 169.976 1.00 20.00 ? 16  DT    F C4    1 
ATOM   11158 O O4    . DT    F 4 100 ? 175.719 181.600 170.445 1.00 20.00 ? 16  DT    F O4    1 
ATOM   11159 C C5    . DT    F 4 100 ? 177.907 182.329 170.798 1.00 20.00 ? 16  DT    F C5    1 
ATOM   11160 C C7    . DT    F 4 100 ? 177.805 182.244 172.291 1.00 20.00 ? 16  DT    F C7    1 
ATOM   11161 C C6    . DT    F 4 100 ? 179.028 182.733 170.189 1.00 20.00 ? 16  DT    F C6    1 
ATOM   11162 P P     . DA    F 4 101 ? 184.285 185.317 169.026 1.00 50.93 ? 17  DA    F P     1 
ATOM   11163 O OP1   . DA    F 4 101 ? 184.841 184.495 167.939 1.00 50.93 ? 17  DA    F OP1   1 
ATOM   11164 O OP2   . DA    F 4 101 ? 185.245 186.080 169.841 1.00 50.93 ? 17  DA    F OP2   1 
ATOM   11165 O "O5'" . DA    F 4 101 ? 183.241 186.397 168.486 1.00 50.93 ? 17  DA    F "O5'" 1 
ATOM   11166 C "C5'" . DA    F 4 101 ? 182.845 187.466 169.330 1.00 50.93 ? 17  DA    F "C5'" 1 
ATOM   11167 C "C4'" . DA    F 4 101 ? 182.353 188.657 168.527 1.00 50.93 ? 17  DA    F "C4'" 1 
ATOM   11168 O "O4'" . DA    F 4 101 ? 180.950 188.495 168.229 1.00 50.93 ? 17  DA    F "O4'" 1 
ATOM   11169 C "C3'" . DA    F 4 101 ? 182.410 189.972 169.265 1.00 50.93 ? 17  DA    F "C3'" 1 
ATOM   11170 O "O3'" . DA    F 4 101 ? 182.330 191.036 168.335 1.00 50.93 ? 17  DA    F "O3'" 1 
ATOM   11171 C "C2'" . DA    F 4 101 ? 181.158 189.889 170.134 1.00 50.93 ? 17  DA    F "C2'" 1 
ATOM   11172 C "C1'" . DA    F 4 101 ? 180.175 189.159 169.216 1.00 50.93 ? 17  DA    F "C1'" 1 
ATOM   11173 N N9    . DA    F 4 101 ? 179.375 188.146 169.891 1.00 20.00 ? 17  DA    F N9    1 
ATOM   11174 C C8    . DA    F 4 101 ? 179.825 187.170 170.732 1.00 20.00 ? 17  DA    F C8    1 
ATOM   11175 N N7    . DA    F 4 101 ? 178.885 186.375 171.172 1.00 20.00 ? 17  DA    F N7    1 
ATOM   11176 C C5    . DA    F 4 101 ? 177.740 186.857 170.572 1.00 20.00 ? 17  DA    F C5    1 
ATOM   11177 C C6    . DA    F 4 101 ? 176.400 186.447 170.634 1.00 20.00 ? 17  DA    F C6    1 
ATOM   11178 N N6    . DA    F 4 101 ? 175.983 185.413 171.365 1.00 20.00 ? 17  DA    F N6    1 
ATOM   11179 N N1    . DA    F 4 101 ? 175.503 187.143 169.916 1.00 20.00 ? 17  DA    F N1    1 
ATOM   11180 C C2    . DA    F 4 101 ? 175.922 188.183 169.189 1.00 20.00 ? 17  DA    F C2    1 
ATOM   11181 N N3    . DA    F 4 101 ? 177.155 188.660 169.048 1.00 20.00 ? 17  DA    F N3    1 
ATOM   11182 C C4    . DA    F 4 101 ? 178.024 187.946 169.775 1.00 20.00 ? 17  DA    F C4    1 
ATOM   11183 P P     . DC    F 4 102 ? 182.526 192.553 168.818 1.00 50.93 ? 18  DC    F P     1 
ATOM   11184 O OP1   . DC    F 4 102 ? 183.021 193.323 167.660 1.00 50.93 ? 18  DC    F OP1   1 
ATOM   11185 O OP2   . DC    F 4 102 ? 183.292 192.543 170.082 1.00 50.93 ? 18  DC    F OP2   1 
ATOM   11186 O "O5'" . DC    F 4 102 ? 181.045 193.035 169.146 1.00 50.93 ? 18  DC    F "O5'" 1 
ATOM   11187 C "C5'" . DC    F 4 102 ? 180.048 192.998 168.140 1.00 50.93 ? 18  DC    F "C5'" 1 
ATOM   11188 C "C4'" . DC    F 4 102 ? 178.835 193.796 168.571 1.00 50.93 ? 18  DC    F "C4'" 1 
ATOM   11189 O "O4'" . DC    F 4 102 ? 177.851 192.906 169.157 1.00 50.93 ? 18  DC    F "O4'" 1 
ATOM   11190 C "C3'" . DC    F 4 102 ? 179.120 194.865 169.617 1.00 50.93 ? 18  DC    F "C3'" 1 
ATOM   11191 O "O3'" . DC    F 4 102 ? 178.330 196.018 169.374 1.00 50.93 ? 18  DC    F "O3'" 1 
ATOM   11192 C "C2'" . DC    F 4 102 ? 178.739 194.184 170.927 1.00 50.93 ? 18  DC    F "C2'" 1 
ATOM   11193 C "C1'" . DC    F 4 102 ? 177.606 193.259 170.502 1.00 50.93 ? 18  DC    F "C1'" 1 
ATOM   11194 N N1    . DC    F 4 102 ? 177.548 192.007 171.302 1.00 20.00 ? 18  DC    F N1    1 
ATOM   11195 C C2    . DC    F 4 102 ? 176.357 191.278 171.368 1.00 20.00 ? 18  DC    F C2    1 
ATOM   11196 O O2    . DC    F 4 102 ? 175.367 191.688 170.756 1.00 20.00 ? 18  DC    F O2    1 
ATOM   11197 N N3    . DC    F 4 102 ? 176.328 190.140 172.099 1.00 20.00 ? 18  DC    F N3    1 
ATOM   11198 C C4    . DC    F 4 102 ? 177.422 189.735 172.744 1.00 20.00 ? 18  DC    F C4    1 
ATOM   11199 N N4    . DC    F 4 102 ? 177.350 188.607 173.454 1.00 20.00 ? 18  DC    F N4    1 
ATOM   11200 C C5    . DC    F 4 102 ? 178.642 190.464 172.688 1.00 20.00 ? 18  DC    F C5    1 
ATOM   11201 C C6    . DC    F 4 102 ? 178.659 191.582 171.964 1.00 20.00 ? 18  DC    F C6    1 
ATOM   11202 P P     . DT    F 4 103 ? 178.794 197.445 169.947 1.00 50.93 ? 19  DT    F P     1 
ATOM   11203 O OP1   . DT    F 4 103 ? 178.980 198.349 168.792 1.00 50.93 ? 19  DT    F OP1   1 
ATOM   11204 O OP2   . DT    F 4 103 ? 179.915 197.217 170.885 1.00 50.93 ? 19  DT    F OP2   1 
ATOM   11205 O "O5'" . DT    F 4 103 ? 177.531 197.945 170.789 1.00 50.93 ? 19  DT    F "O5'" 1 
ATOM   11206 C "C5'" . DT    F 4 103 ? 176.336 198.305 170.114 1.00 50.93 ? 19  DT    F "C5'" 1 
ATOM   11207 C "C4'" . DT    F 4 103 ? 175.113 197.866 170.898 1.00 50.93 ? 19  DT    F "C4'" 1 
ATOM   11208 O "O4'" . DT    F 4 103 ? 175.123 196.433 171.059 1.00 50.93 ? 19  DT    F "O4'" 1 
ATOM   11209 C "C3'" . DT    F 4 103 ? 175.029 198.390 172.317 1.00 50.93 ? 19  DT    F "C3'" 1 
ATOM   11210 O "O3'" . DT    F 4 103 ? 174.509 199.714 172.322 1.00 50.93 ? 19  DT    F "O3'" 1 
ATOM   11211 C "C2'" . DT    F 4 103 ? 174.053 197.401 172.955 1.00 50.93 ? 19  DT    F "C2'" 1 
ATOM   11212 C "C1'" . DT    F 4 103 ? 174.355 196.094 172.202 1.00 50.93 ? 19  DT    F "C1'" 1 
ATOM   11213 N N1    . DT    F 4 103 ? 175.108 195.095 173.020 1.00 20.00 ? 19  DT    F N1    1 
ATOM   11214 C C2    . DT    F 4 103 ? 174.468 193.953 173.441 1.00 20.00 ? 19  DT    F C2    1 
ATOM   11215 O O2    . DT    F 4 103 ? 173.308 193.699 173.172 1.00 20.00 ? 19  DT    F O2    1 
ATOM   11216 N N3    . DT    F 4 103 ? 175.239 193.108 174.189 1.00 20.00 ? 19  DT    F N3    1 
ATOM   11217 C C4    . DT    F 4 103 ? 176.558 193.287 174.557 1.00 20.00 ? 19  DT    F C4    1 
ATOM   11218 O O4    . DT    F 4 103 ? 177.167 192.469 175.232 1.00 20.00 ? 19  DT    F O4    1 
ATOM   11219 C C5    . DT    F 4 103 ? 177.169 194.506 174.088 1.00 20.00 ? 19  DT    F C5    1 
ATOM   11220 C C7    . DT    F 4 103 ? 178.598 194.810 174.427 1.00 20.00 ? 19  DT    F C7    1 
ATOM   11221 C C6    . DT    F 4 103 ? 176.423 195.344 173.354 1.00 20.00 ? 19  DT    F C6    1 
HETATM 11222 C C10   . A1H5Q G 5 .   ? 165.382 164.985 168.016 1.00 52.76 ? 201 A1H5Q E C10   1 
HETATM 11223 N N12   . A1H5Q G 5 .   ? 164.660 165.415 170.299 1.00 52.76 ? 201 A1H5Q E N12   1 
HETATM 11224 C C15   . A1H5Q G 5 .   ? 163.015 166.474 165.947 1.00 52.76 ? 201 A1H5Q E C15   1 
HETATM 11225 C C17   . A1H5Q G 5 .   ? 162.277 165.862 163.599 1.00 52.76 ? 201 A1H5Q E C17   1 
HETATM 11226 C C20   . A1H5Q G 5 .   ? 162.515 165.965 159.906 1.00 52.76 ? 201 A1H5Q E C20   1 
HETATM 11227 C C21   . A1H5Q G 5 .   ? 161.678 165.821 158.783 1.00 52.76 ? 201 A1H5Q E C21   1 
HETATM 11228 C C22   . A1H5Q G 5 .   ? 162.223 165.454 157.550 1.00 52.76 ? 201 A1H5Q E C22   1 
HETATM 11229 C C26   . A1H5Q G 5 .   ? 166.745 165.022 157.085 1.00 52.76 ? 201 A1H5Q E C26   1 
HETATM 11230 C C01   . A1H5Q G 5 .   ? 162.717 166.343 171.709 1.00 52.76 ? 201 A1H5Q E C01   1 
HETATM 11231 C C03   . A1H5Q G 5 .   ? 164.821 165.341 171.607 1.00 52.76 ? 201 A1H5Q E C03   1 
HETATM 11232 C C04   . A1H5Q G 5 .   ? 165.936 164.730 172.178 1.00 52.76 ? 201 A1H5Q E C04   1 
HETATM 11233 C C05   . A1H5Q G 5 .   ? 166.893 164.190 171.329 1.00 52.76 ? 201 A1H5Q E C05   1 
HETATM 11234 C C06   . A1H5Q G 5 .   ? 166.686 164.286 169.919 1.00 52.76 ? 201 A1H5Q E C06   1 
HETATM 11235 C C08   . A1H5Q G 5 .   ? 167.482 163.817 167.763 1.00 52.76 ? 201 A1H5Q E C08   1 
HETATM 11236 C C09   . A1H5Q G 5 .   ? 166.364 164.431 167.197 1.00 52.76 ? 201 A1H5Q E C09   1 
HETATM 11237 C C11   . A1H5Q G 5 .   ? 165.571 164.899 169.435 1.00 52.76 ? 201 A1H5Q E C11   1 
HETATM 11238 C C14   . A1H5Q G 5 .   ? 164.249 165.888 166.176 1.00 52.76 ? 201 A1H5Q E C14   1 
HETATM 11239 C C16   . A1H5Q G 5 .   ? 162.519 166.993 164.599 1.00 52.76 ? 201 A1H5Q E C16   1 
HETATM 11240 C C19   . A1H5Q G 5 .   ? 161.913 166.365 161.251 1.00 52.76 ? 201 A1H5Q E C19   1 
HETATM 11241 C C23   . A1H5Q G 5 .   ? 163.598 165.229 157.433 1.00 52.76 ? 201 A1H5Q E C23   1 
HETATM 11242 C C25   . A1H5Q G 5 .   ? 165.933 165.169 155.793 1.00 52.76 ? 201 A1H5Q E C25   1 
HETATM 11243 C C29   . A1H5Q G 5 .   ? 164.436 165.369 158.547 1.00 52.76 ? 201 A1H5Q E C29   1 
HETATM 11244 C C30   . A1H5Q G 5 .   ? 163.887 165.740 159.787 1.00 52.76 ? 201 A1H5Q E C30   1 
HETATM 11245 N N07   . A1H5Q G 5 .   ? 167.620 163.758 169.081 1.00 52.76 ? 201 A1H5Q E N07   1 
HETATM 11246 N N13   . A1H5Q G 5 .   ? 164.329 165.567 167.455 1.00 52.76 ? 201 A1H5Q E N13   1 
HETATM 11247 N N18   . A1H5Q G 5 .   ? 162.891 166.175 162.314 1.00 52.76 ? 201 A1H5Q E N18   1 
HETATM 11248 N N28   . A1H5Q G 5 .   ? 165.998 165.121 158.431 1.00 52.76 ? 201 A1H5Q E N28   1 
HETATM 11249 N N31   . A1H5Q G 5 .   ? 162.358 166.506 167.093 1.00 52.76 ? 201 A1H5Q E N31   1 
HETATM 11250 N N32   . A1H5Q G 5 .   ? 163.157 165.947 168.046 1.00 52.76 ? 201 A1H5Q E N32   1 
HETATM 11251 O O02   . A1H5Q G 5 .   ? 163.834 165.898 172.419 1.00 52.76 ? 201 A1H5Q E O02   1 
HETATM 11252 O O27   . A1H5Q G 5 .   ? 167.912 164.837 157.052 1.00 52.76 ? 201 A1H5Q E O27   1 
HETATM 11253 S S24   . A1H5Q G 5 .   ? 164.280 164.776 155.909 1.00 52.76 ? 201 A1H5Q E S24   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N     . ILE A 14  ? 0.9210 0.9210 0.9210 0.0000 0.0000 0.0000 15  ILE A N     
2     C CA    . ILE A 14  ? 0.9210 0.9210 0.9210 0.0000 0.0000 0.0000 15  ILE A CA    
3     C C     . ILE A 14  ? 0.9210 0.9210 0.9210 0.0000 0.0000 0.0000 15  ILE A C     
4     O O     . ILE A 14  ? 0.9210 0.9210 0.9210 0.0000 0.0000 0.0000 15  ILE A O     
5     C CB    . ILE A 14  ? 0.9210 0.9210 0.9210 0.0000 0.0000 0.0000 15  ILE A CB    
6     C CG1   . ILE A 14  ? 0.9210 0.9210 0.9210 0.0000 0.0000 0.0000 15  ILE A CG1   
7     C CG2   . ILE A 14  ? 0.9210 0.9210 0.9210 0.0000 0.0000 0.0000 15  ILE A CG2   
8     C CD1   . ILE A 14  ? 0.9210 0.9210 0.9210 0.0000 0.0000 0.0000 15  ILE A CD1   
9     N N     . GLU A 15  ? 0.8929 0.8929 0.8929 0.0000 0.0000 0.0000 16  GLU A N     
10    C CA    . GLU A 15  ? 0.8929 0.8929 0.8929 0.0000 0.0000 0.0000 16  GLU A CA    
11    C C     . GLU A 15  ? 0.8929 0.8929 0.8929 0.0000 0.0000 0.0000 16  GLU A C     
12    O O     . GLU A 15  ? 0.8929 0.8929 0.8929 0.0000 0.0000 0.0000 16  GLU A O     
13    C CB    . GLU A 15  ? 0.8929 0.8929 0.8929 0.0000 0.0000 0.0000 16  GLU A CB    
14    C CG    . GLU A 15  ? 0.8929 0.8929 0.8929 0.0000 0.0000 0.0000 16  GLU A CG    
15    C CD    . GLU A 15  ? 0.8929 0.8929 0.8929 0.0000 0.0000 0.0000 16  GLU A CD    
16    O OE1   . GLU A 15  ? 0.8929 0.8929 0.8929 0.0000 0.0000 0.0000 16  GLU A OE1   
17    O OE2   . GLU A 15  ? 0.8929 0.8929 0.8929 0.0000 0.0000 0.0000 16  GLU A OE2   
18    N N     . PRO A 16  ? 0.8697 0.8697 0.8697 0.0000 0.0000 0.0000 17  PRO A N     
19    C CA    . PRO A 16  ? 0.8697 0.8697 0.8697 0.0000 0.0000 0.0000 17  PRO A CA    
20    C C     . PRO A 16  ? 0.8697 0.8697 0.8697 0.0000 0.0000 0.0000 17  PRO A C     
21    O O     . PRO A 16  ? 0.8697 0.8697 0.8697 0.0000 0.0000 0.0000 17  PRO A O     
22    C CB    . PRO A 16  ? 0.8697 0.8697 0.8697 0.0000 0.0000 0.0000 17  PRO A CB    
23    C CG    . PRO A 16  ? 0.8697 0.8697 0.8697 0.0000 0.0000 0.0000 17  PRO A CG    
24    C CD    . PRO A 16  ? 0.8697 0.8697 0.8697 0.0000 0.0000 0.0000 17  PRO A CD    
25    N N     . VAL A 17  ? 0.8269 0.8269 0.8269 0.0000 0.0000 0.0000 18  VAL A N     
26    C CA    . VAL A 17  ? 0.8269 0.8269 0.8269 0.0000 0.0000 0.0000 18  VAL A CA    
27    C C     . VAL A 17  ? 0.8269 0.8269 0.8269 0.0000 0.0000 0.0000 18  VAL A C     
28    O O     . VAL A 17  ? 0.8269 0.8269 0.8269 0.0000 0.0000 0.0000 18  VAL A O     
29    C CB    . VAL A 17  ? 0.8269 0.8269 0.8269 0.0000 0.0000 0.0000 18  VAL A CB    
30    C CG1   . VAL A 17  ? 0.8269 0.8269 0.8269 0.0000 0.0000 0.0000 18  VAL A CG1   
31    C CG2   . VAL A 17  ? 0.8269 0.8269 0.8269 0.0000 0.0000 0.0000 18  VAL A CG2   
32    N N     . ASP A 18  ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 19  ASP A N     
33    C CA    . ASP A 18  ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 19  ASP A CA    
34    C C     . ASP A 18  ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 19  ASP A C     
35    O O     . ASP A 18  ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 19  ASP A O     
36    C CB    . ASP A 18  ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 19  ASP A CB    
37    C CG    . ASP A 18  ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 19  ASP A CG    
38    O OD1   . ASP A 18  ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 19  ASP A OD1   
39    O OD2   . ASP A 18  ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 19  ASP A OD2   
40    N N     . ILE A 19  ? 0.8014 0.8014 0.8014 0.0000 0.0000 0.0000 20  ILE A N     
41    C CA    . ILE A 19  ? 0.8014 0.8014 0.8014 0.0000 0.0000 0.0000 20  ILE A CA    
42    C C     . ILE A 19  ? 0.8014 0.8014 0.8014 0.0000 0.0000 0.0000 20  ILE A C     
43    O O     . ILE A 19  ? 0.8014 0.8014 0.8014 0.0000 0.0000 0.0000 20  ILE A O     
44    C CB    . ILE A 19  ? 0.8014 0.8014 0.8014 0.0000 0.0000 0.0000 20  ILE A CB    
45    C CG1   . ILE A 19  ? 0.8014 0.8014 0.8014 0.0000 0.0000 0.0000 20  ILE A CG1   
46    C CG2   . ILE A 19  ? 0.8014 0.8014 0.8014 0.0000 0.0000 0.0000 20  ILE A CG2   
47    C CD1   . ILE A 19  ? 0.8014 0.8014 0.8014 0.0000 0.0000 0.0000 20  ILE A CD1   
48    N N     . GLU A 20  ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 21  GLU A N     
49    C CA    . GLU A 20  ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 21  GLU A CA    
50    C C     . GLU A 20  ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 21  GLU A C     
51    O O     . GLU A 20  ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 21  GLU A O     
52    C CB    . GLU A 20  ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 21  GLU A CB    
53    C CG    . GLU A 20  ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 21  GLU A CG    
54    C CD    . GLU A 20  ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 21  GLU A CD    
55    O OE1   . GLU A 20  ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 21  GLU A OE1   
56    O OE2   . GLU A 20  ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 21  GLU A OE2   
57    N N     . GLN A 21  ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 22  GLN A N     
58    C CA    . GLN A 21  ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 22  GLN A CA    
59    C C     . GLN A 21  ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 22  GLN A C     
60    O O     . GLN A 21  ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 22  GLN A O     
61    C CB    . GLN A 21  ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 22  GLN A CB    
62    C CG    . GLN A 21  ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 22  GLN A CG    
63    C CD    . GLN A 21  ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 22  GLN A CD    
64    O OE1   . GLN A 21  ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 22  GLN A OE1   
65    N NE2   . GLN A 21  ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 22  GLN A NE2   
66    N N     . GLU A 22  ? 0.7837 0.7837 0.7837 0.0000 0.0000 0.0000 23  GLU A N     
67    C CA    . GLU A 22  ? 0.7837 0.7837 0.7837 0.0000 0.0000 0.0000 23  GLU A CA    
68    C C     . GLU A 22  ? 0.7837 0.7837 0.7837 0.0000 0.0000 0.0000 23  GLU A C     
69    O O     . GLU A 22  ? 0.7837 0.7837 0.7837 0.0000 0.0000 0.0000 23  GLU A O     
70    C CB    . GLU A 22  ? 0.7837 0.7837 0.7837 0.0000 0.0000 0.0000 23  GLU A CB    
71    C CG    . GLU A 22  ? 0.7837 0.7837 0.7837 0.0000 0.0000 0.0000 23  GLU A CG    
72    C CD    . GLU A 22  ? 0.7837 0.7837 0.7837 0.0000 0.0000 0.0000 23  GLU A CD    
73    O OE1   . GLU A 22  ? 0.7837 0.7837 0.7837 0.0000 0.0000 0.0000 23  GLU A OE1   
74    O OE2   . GLU A 22  ? 0.7837 0.7837 0.7837 0.0000 0.0000 0.0000 23  GLU A OE2   
75    N N     . MET A 23  ? 0.7423 0.7423 0.7423 0.0000 0.0000 0.0000 24  MET A N     
76    C CA    . MET A 23  ? 0.7423 0.7423 0.7423 0.0000 0.0000 0.0000 24  MET A CA    
77    C C     . MET A 23  ? 0.7423 0.7423 0.7423 0.0000 0.0000 0.0000 24  MET A C     
78    O O     . MET A 23  ? 0.7423 0.7423 0.7423 0.0000 0.0000 0.0000 24  MET A O     
79    C CB    . MET A 23  ? 0.7423 0.7423 0.7423 0.0000 0.0000 0.0000 24  MET A CB    
80    C CG    . MET A 23  ? 0.7423 0.7423 0.7423 0.0000 0.0000 0.0000 24  MET A CG    
81    S SD    . MET A 23  ? 0.7423 0.7423 0.7423 0.0000 0.0000 0.0000 24  MET A SD    
82    C CE    . MET A 23  ? 0.7423 0.7423 0.7423 0.0000 0.0000 0.0000 24  MET A CE    
83    N N     . GLN A 24  ? 0.7245 0.7245 0.7245 0.0000 0.0000 0.0000 25  GLN A N     
84    C CA    . GLN A 24  ? 0.7245 0.7245 0.7245 0.0000 0.0000 0.0000 25  GLN A CA    
85    C C     . GLN A 24  ? 0.7245 0.7245 0.7245 0.0000 0.0000 0.0000 25  GLN A C     
86    O O     . GLN A 24  ? 0.7245 0.7245 0.7245 0.0000 0.0000 0.0000 25  GLN A O     
87    C CB    . GLN A 24  ? 0.7245 0.7245 0.7245 0.0000 0.0000 0.0000 25  GLN A CB    
88    C CG    . GLN A 24  ? 0.7245 0.7245 0.7245 0.0000 0.0000 0.0000 25  GLN A CG    
89    C CD    . GLN A 24  ? 0.7245 0.7245 0.7245 0.0000 0.0000 0.0000 25  GLN A CD    
90    O OE1   . GLN A 24  ? 0.7245 0.7245 0.7245 0.0000 0.0000 0.0000 25  GLN A OE1   
91    N NE2   . GLN A 24  ? 0.7245 0.7245 0.7245 0.0000 0.0000 0.0000 25  GLN A NE2   
92    N N     . ARG A 25  ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 26  ARG A N     
93    C CA    . ARG A 25  ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 26  ARG A CA    
94    C C     . ARG A 25  ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 26  ARG A C     
95    O O     . ARG A 25  ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 26  ARG A O     
96    C CB    . ARG A 25  ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 26  ARG A CB    
97    C CG    . ARG A 25  ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 26  ARG A CG    
98    C CD    . ARG A 25  ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 26  ARG A CD    
99    N NE    . ARG A 25  ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 26  ARG A NE    
100   C CZ    . ARG A 25  ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 26  ARG A CZ    
101   N NH1   . ARG A 25  ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 26  ARG A NH1   
102   N NH2   . ARG A 25  ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 26  ARG A NH2   
103   N N     . SER A 26  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 27  SER A N     
104   C CA    . SER A 26  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 27  SER A CA    
105   C C     . SER A 26  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 27  SER A C     
106   O O     . SER A 26  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 27  SER A O     
107   C CB    . SER A 26  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 27  SER A CB    
108   O OG    . SER A 26  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 27  SER A OG    
109   N N     . TYR A 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR A N     
110   C CA    . TYR A 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR A CA    
111   C C     . TYR A 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR A C     
112   O O     . TYR A 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR A O     
113   C CB    . TYR A 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR A CB    
114   C CG    . TYR A 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR A CG    
115   C CD1   . TYR A 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR A CD1   
116   C CD2   . TYR A 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR A CD2   
117   C CE1   . TYR A 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR A CE1   
118   C CE2   . TYR A 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR A CE2   
119   C CZ    . TYR A 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR A CZ    
120   O OH    . TYR A 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR A OH    
121   N N     . ILE A 28  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 29  ILE A N     
122   C CA    . ILE A 28  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 29  ILE A CA    
123   C C     . ILE A 28  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 29  ILE A C     
124   O O     . ILE A 28  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 29  ILE A O     
125   C CB    . ILE A 28  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 29  ILE A CB    
126   C CG1   . ILE A 28  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 29  ILE A CG1   
127   C CG2   . ILE A 28  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 29  ILE A CG2   
128   C CD1   . ILE A 28  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 29  ILE A CD1   
129   N N     . ASP A 29  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 30  ASP A N     
130   C CA    . ASP A 29  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 30  ASP A CA    
131   C C     . ASP A 29  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 30  ASP A C     
132   O O     . ASP A 29  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 30  ASP A O     
133   C CB    . ASP A 29  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 30  ASP A CB    
134   C CG    . ASP A 29  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 30  ASP A CG    
135   O OD1   . ASP A 29  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 30  ASP A OD1   
136   O OD2   . ASP A 29  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 30  ASP A OD2   
137   N N     . TYR A 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR A N     
138   C CA    . TYR A 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR A CA    
139   C C     . TYR A 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR A C     
140   O O     . TYR A 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR A O     
141   C CB    . TYR A 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR A CB    
142   C CG    . TYR A 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR A CG    
143   C CD1   . TYR A 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR A CD1   
144   C CD2   . TYR A 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR A CD2   
145   C CE1   . TYR A 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR A CE1   
146   C CE2   . TYR A 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR A CE2   
147   C CZ    . TYR A 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR A CZ    
148   O OH    . TYR A 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR A OH    
149   N N     . ALA A 31  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 32  ALA A N     
150   C CA    . ALA A 31  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 32  ALA A CA    
151   C C     . ALA A 31  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 32  ALA A C     
152   O O     . ALA A 31  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 32  ALA A O     
153   C CB    . ALA A 31  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 32  ALA A CB    
154   N N     . MET A 32  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 33  MET A N     
155   C CA    . MET A 32  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 33  MET A CA    
156   C C     . MET A 32  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 33  MET A C     
157   O O     . MET A 32  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 33  MET A O     
158   C CB    . MET A 32  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 33  MET A CB    
159   C CG    . MET A 32  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 33  MET A CG    
160   S SD    . MET A 32  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 33  MET A SD    
161   C CE    . MET A 32  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 33  MET A CE    
162   N N     . SER A 33  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 34  SER A N     
163   C CA    . SER A 33  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 34  SER A CA    
164   C C     . SER A 33  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 34  SER A C     
165   O O     . SER A 33  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 34  SER A O     
166   C CB    . SER A 33  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 34  SER A CB    
167   O OG    . SER A 33  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 34  SER A OG    
168   N N     . VAL A 34  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 35  VAL A N     
169   C CA    . VAL A 34  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 35  VAL A CA    
170   C C     . VAL A 34  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 35  VAL A C     
171   O O     . VAL A 34  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 35  VAL A O     
172   C CB    . VAL A 34  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 35  VAL A CB    
173   C CG1   . VAL A 34  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 35  VAL A CG1   
174   C CG2   . VAL A 34  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 35  VAL A CG2   
175   N N     . ILE A 35  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 36  ILE A N     
176   C CA    . ILE A 35  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 36  ILE A CA    
177   C C     . ILE A 35  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 36  ILE A C     
178   O O     . ILE A 35  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 36  ILE A O     
179   C CB    . ILE A 35  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 36  ILE A CB    
180   C CG1   . ILE A 35  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 36  ILE A CG1   
181   C CG2   . ILE A 35  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 36  ILE A CG2   
182   C CD1   . ILE A 35  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 36  ILE A CD1   
183   N N     . VAL A 36  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 37  VAL A N     
184   C CA    . VAL A 36  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 37  VAL A CA    
185   C C     . VAL A 36  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 37  VAL A C     
186   O O     . VAL A 36  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 37  VAL A O     
187   C CB    . VAL A 36  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 37  VAL A CB    
188   C CG1   . VAL A 36  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 37  VAL A CG1   
189   C CG2   . VAL A 36  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 37  VAL A CG2   
190   N N     . GLY A 37  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 38  GLY A N     
191   C CA    . GLY A 37  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 38  GLY A CA    
192   C C     . GLY A 37  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 38  GLY A C     
193   O O     . GLY A 37  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 38  GLY A O     
194   N N     . ARG A 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG A N     
195   C CA    . ARG A 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG A CA    
196   C C     . ARG A 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG A C     
197   O O     . ARG A 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG A O     
198   C CB    . ARG A 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG A CB    
199   C CG    . ARG A 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG A CG    
200   C CD    . ARG A 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG A CD    
201   N NE    . ARG A 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG A NE    
202   C CZ    . ARG A 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG A CZ    
203   N NH1   . ARG A 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG A NH1   
204   N NH2   . ARG A 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG A NH2   
205   N N     . ALA A 39  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 40  ALA A N     
206   C CA    . ALA A 39  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 40  ALA A CA    
207   C C     . ALA A 39  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 40  ALA A C     
208   O O     . ALA A 39  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 40  ALA A O     
209   C CB    . ALA A 39  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 40  ALA A CB    
210   N N     . LEU A 40  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 41  LEU A N     
211   C CA    . LEU A 40  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 41  LEU A CA    
212   C C     . LEU A 40  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 41  LEU A C     
213   O O     . LEU A 40  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 41  LEU A O     
214   C CB    . LEU A 40  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 41  LEU A CB    
215   C CG    . LEU A 40  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 41  LEU A CG    
216   C CD1   . LEU A 40  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 41  LEU A CD1   
217   C CD2   . LEU A 40  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 41  LEU A CD2   
218   N N     . PRO A 41  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 42  PRO A N     
219   C CA    . PRO A 41  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 42  PRO A CA    
220   C C     . PRO A 41  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 42  PRO A C     
221   O O     . PRO A 41  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 42  PRO A O     
222   C CB    . PRO A 41  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 42  PRO A CB    
223   C CG    . PRO A 41  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 42  PRO A CG    
224   C CD    . PRO A 41  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 42  PRO A CD    
225   N N     . GLU A 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU A N     
226   C CA    . GLU A 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU A CA    
227   C C     . GLU A 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU A C     
228   O O     . GLU A 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU A O     
229   C CB    . GLU A 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU A CB    
230   C CG    . GLU A 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU A CG    
231   C CD    . GLU A 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU A CD    
232   O OE1   . GLU A 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU A OE1   
233   O OE2   . GLU A 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU A OE2   
234   N N     . VAL A 43  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 44  VAL A N     
235   C CA    . VAL A 43  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 44  VAL A CA    
236   C C     . VAL A 43  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 44  VAL A C     
237   O O     . VAL A 43  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 44  VAL A O     
238   C CB    . VAL A 43  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 44  VAL A CB    
239   C CG1   . VAL A 43  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 44  VAL A CG1   
240   C CG2   . VAL A 43  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 44  VAL A CG2   
241   N N     . ARG A 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG A N     
242   C CA    . ARG A 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG A CA    
243   C C     . ARG A 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG A C     
244   O O     . ARG A 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG A O     
245   C CB    . ARG A 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG A CB    
246   C CG    . ARG A 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG A CG    
247   C CD    . ARG A 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG A CD    
248   N NE    . ARG A 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG A NE    
249   C CZ    . ARG A 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG A CZ    
250   N NH1   . ARG A 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG A NH1   
251   N NH2   . ARG A 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG A NH2   
252   N N     . ASP A 45  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 46  ASP A N     
253   C CA    . ASP A 45  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 46  ASP A CA    
254   C C     . ASP A 45  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 46  ASP A C     
255   O O     . ASP A 45  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 46  ASP A O     
256   C CB    . ASP A 45  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 46  ASP A CB    
257   C CG    . ASP A 45  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 46  ASP A CG    
258   O OD1   . ASP A 45  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 46  ASP A OD1   
259   O OD2   . ASP A 45  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 46  ASP A OD2   
260   N N     . GLY A 46  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 47  GLY A N     
261   C CA    . GLY A 46  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 47  GLY A CA    
262   C C     . GLY A 46  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 47  GLY A C     
263   O O     . GLY A 46  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 47  GLY A O     
264   N N     . LEU A 47  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 48  LEU A N     
265   C CA    . LEU A 47  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 48  LEU A CA    
266   C C     . LEU A 47  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 48  LEU A C     
267   O O     . LEU A 47  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 48  LEU A O     
268   C CB    . LEU A 47  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 48  LEU A CB    
269   C CG    . LEU A 47  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 48  LEU A CG    
270   C CD1   . LEU A 47  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 48  LEU A CD1   
271   C CD2   . LEU A 47  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 48  LEU A CD2   
272   N N     . LYS A 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS A N     
273   C CA    . LYS A 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS A CA    
274   C C     . LYS A 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS A C     
275   O O     . LYS A 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS A O     
276   C CB    . LYS A 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS A CB    
277   C CG    . LYS A 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS A CG    
278   C CD    . LYS A 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS A CD    
279   C CE    . LYS A 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS A CE    
280   N NZ    . LYS A 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS A NZ    
281   N N     . PRO A 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 50  PRO A N     
282   C CA    . PRO A 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 50  PRO A CA    
283   C C     . PRO A 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 50  PRO A C     
284   O O     . PRO A 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 50  PRO A O     
285   C CB    . PRO A 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 50  PRO A CB    
286   C CG    . PRO A 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 50  PRO A CG    
287   C CD    . PRO A 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 50  PRO A CD    
288   N N     . VAL A 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 51  VAL A N     
289   C CA    . VAL A 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 51  VAL A CA    
290   C C     . VAL A 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 51  VAL A C     
291   O O     . VAL A 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 51  VAL A O     
292   C CB    . VAL A 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 51  VAL A CB    
293   C CG1   . VAL A 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 51  VAL A CG1   
294   C CG2   . VAL A 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 51  VAL A CG2   
295   N N     . HIS A 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS A N     
296   C CA    . HIS A 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS A CA    
297   C C     . HIS A 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS A C     
298   O O     . HIS A 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS A O     
299   C CB    . HIS A 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS A CB    
300   C CG    . HIS A 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS A CG    
301   N ND1   . HIS A 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS A ND1   
302   C CD2   . HIS A 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS A CD2   
303   C CE1   . HIS A 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS A CE1   
304   N NE2   . HIS A 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS A NE2   
305   N N     . ARG A 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG A N     
306   C CA    . ARG A 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG A CA    
307   C C     . ARG A 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG A C     
308   O O     . ARG A 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG A O     
309   C CB    . ARG A 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG A CB    
310   C CG    . ARG A 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG A CG    
311   C CD    . ARG A 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG A CD    
312   N NE    . ARG A 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG A NE    
313   C CZ    . ARG A 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG A CZ    
314   N NH1   . ARG A 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG A NH1   
315   N NH2   . ARG A 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG A NH2   
316   N N     . ARG A 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG A N     
317   C CA    . ARG A 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG A CA    
318   C C     . ARG A 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG A C     
319   O O     . ARG A 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG A O     
320   C CB    . ARG A 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG A CB    
321   C CG    . ARG A 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG A CG    
322   C CD    . ARG A 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG A CD    
323   N NE    . ARG A 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG A NE    
324   C CZ    . ARG A 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG A CZ    
325   N NH1   . ARG A 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG A NH1   
326   N NH2   . ARG A 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG A NH2   
327   N N     . VAL A 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 55  VAL A N     
328   C CA    . VAL A 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 55  VAL A CA    
329   C C     . VAL A 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 55  VAL A C     
330   O O     . VAL A 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 55  VAL A O     
331   C CB    . VAL A 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 55  VAL A CB    
332   C CG1   . VAL A 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 55  VAL A CG1   
333   C CG2   . VAL A 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 55  VAL A CG2   
334   N N     . LEU A 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  LEU A N     
335   C CA    . LEU A 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  LEU A CA    
336   C C     . LEU A 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  LEU A C     
337   O O     . LEU A 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  LEU A O     
338   C CB    . LEU A 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  LEU A CB    
339   C CG    . LEU A 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  LEU A CG    
340   C CD1   . LEU A 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  LEU A CD1   
341   C CD2   . LEU A 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  LEU A CD2   
342   N N     . TYR A 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR A N     
343   C CA    . TYR A 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR A CA    
344   C C     . TYR A 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR A C     
345   O O     . TYR A 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR A O     
346   C CB    . TYR A 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR A CB    
347   C CG    . TYR A 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR A CG    
348   C CD1   . TYR A 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR A CD1   
349   C CD2   . TYR A 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR A CD2   
350   C CE1   . TYR A 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR A CE1   
351   C CE2   . TYR A 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR A CE2   
352   C CZ    . TYR A 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR A CZ    
353   O OH    . TYR A 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR A OH    
354   N N     . ALA A 57  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 58  ALA A N     
355   C CA    . ALA A 57  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 58  ALA A CA    
356   C C     . ALA A 57  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 58  ALA A C     
357   O O     . ALA A 57  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 58  ALA A O     
358   C CB    . ALA A 57  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 58  ALA A CB    
359   N N     . MET A 58  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 59  MET A N     
360   C CA    . MET A 58  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 59  MET A CA    
361   C C     . MET A 58  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 59  MET A C     
362   O O     . MET A 58  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 59  MET A O     
363   C CB    . MET A 58  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 59  MET A CB    
364   C CG    . MET A 58  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 59  MET A CG    
365   S SD    . MET A 58  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 59  MET A SD    
366   C CE    . MET A 58  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 59  MET A CE    
367   N N     . PHE A 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE A N     
368   C CA    . PHE A 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE A CA    
369   C C     . PHE A 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE A C     
370   O O     . PHE A 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE A O     
371   C CB    . PHE A 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE A CB    
372   C CG    . PHE A 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE A CG    
373   C CD1   . PHE A 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE A CD1   
374   C CD2   . PHE A 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE A CD2   
375   C CE1   . PHE A 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE A CE1   
376   C CE2   . PHE A 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE A CE2   
377   C CZ    . PHE A 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE A CZ    
378   N N     . ASP A 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 61  ASP A N     
379   C CA    . ASP A 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 61  ASP A CA    
380   C C     . ASP A 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 61  ASP A C     
381   O O     . ASP A 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 61  ASP A O     
382   C CB    . ASP A 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 61  ASP A CB    
383   C CG    . ASP A 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 61  ASP A CG    
384   O OD1   . ASP A 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 61  ASP A OD1   
385   O OD2   . ASP A 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 61  ASP A OD2   
386   N N     . SER A 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 62  SER A N     
387   C CA    . SER A 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 62  SER A CA    
388   C C     . SER A 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 62  SER A C     
389   O O     . SER A 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 62  SER A O     
390   C CB    . SER A 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 62  SER A CB    
391   O OG    . SER A 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 62  SER A OG    
392   N N     . GLY A 62  ? 0.6590 0.6590 0.6590 0.0000 0.0000 0.0000 63  GLY A N     
393   C CA    . GLY A 62  ? 0.6590 0.6590 0.6590 0.0000 0.0000 0.0000 63  GLY A CA    
394   C C     . GLY A 62  ? 0.6590 0.6590 0.6590 0.0000 0.0000 0.0000 63  GLY A C     
395   O O     . GLY A 62  ? 0.6590 0.6590 0.6590 0.0000 0.0000 0.0000 63  GLY A O     
396   N N     . PHE A 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE A N     
397   C CA    . PHE A 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE A CA    
398   C C     . PHE A 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE A C     
399   O O     . PHE A 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE A O     
400   C CB    . PHE A 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE A CB    
401   C CG    . PHE A 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE A CG    
402   C CD1   . PHE A 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE A CD1   
403   C CD2   . PHE A 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE A CD2   
404   C CE1   . PHE A 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE A CE1   
405   C CE2   . PHE A 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE A CE2   
406   C CZ    . PHE A 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE A CZ    
407   N N     . ARG A 64  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 65  ARG A N     
408   C CA    . ARG A 64  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 65  ARG A CA    
409   C C     . ARG A 64  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 65  ARG A C     
410   O O     . ARG A 64  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 65  ARG A O     
411   C CB    . ARG A 64  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 65  ARG A CB    
412   C CG    . ARG A 64  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 65  ARG A CG    
413   C CD    . ARG A 64  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 65  ARG A CD    
414   N NE    . ARG A 64  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 65  ARG A NE    
415   C CZ    . ARG A 64  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 65  ARG A CZ    
416   N NH1   . ARG A 64  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 65  ARG A NH1   
417   N NH2   . ARG A 64  ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 65  ARG A NH2   
418   N N     . PRO A 65  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 66  PRO A N     
419   C CA    . PRO A 65  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 66  PRO A CA    
420   C C     . PRO A 65  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 66  PRO A C     
421   O O     . PRO A 65  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 66  PRO A O     
422   C CB    . PRO A 65  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 66  PRO A CB    
423   C CG    . PRO A 65  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 66  PRO A CG    
424   C CD    . PRO A 65  ? 0.6920 0.6920 0.6920 0.0000 0.0000 0.0000 66  PRO A CD    
425   N N     . ASP A 66  ? 0.8134 0.8134 0.8134 0.0000 0.0000 0.0000 67  ASP A N     
426   C CA    . ASP A 66  ? 0.8134 0.8134 0.8134 0.0000 0.0000 0.0000 67  ASP A CA    
427   C C     . ASP A 66  ? 0.8134 0.8134 0.8134 0.0000 0.0000 0.0000 67  ASP A C     
428   O O     . ASP A 66  ? 0.8134 0.8134 0.8134 0.0000 0.0000 0.0000 67  ASP A O     
429   C CB    . ASP A 66  ? 0.8134 0.8134 0.8134 0.0000 0.0000 0.0000 67  ASP A CB    
430   C CG    . ASP A 66  ? 0.8134 0.8134 0.8134 0.0000 0.0000 0.0000 67  ASP A CG    
431   O OD1   . ASP A 66  ? 0.8134 0.8134 0.8134 0.0000 0.0000 0.0000 67  ASP A OD1   
432   O OD2   . ASP A 66  ? 0.8134 0.8134 0.8134 0.0000 0.0000 0.0000 67  ASP A OD2   
433   N N     . ARG A 67  ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 68  ARG A N     
434   C CA    . ARG A 67  ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 68  ARG A CA    
435   C C     . ARG A 67  ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 68  ARG A C     
436   O O     . ARG A 67  ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 68  ARG A O     
437   C CB    . ARG A 67  ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 68  ARG A CB    
438   C CG    . ARG A 67  ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 68  ARG A CG    
439   C CD    . ARG A 67  ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 68  ARG A CD    
440   N NE    . ARG A 67  ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 68  ARG A NE    
441   C CZ    . ARG A 67  ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 68  ARG A CZ    
442   N NH1   . ARG A 67  ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 68  ARG A NH1   
443   N NH2   . ARG A 67  ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 68  ARG A NH2   
444   N N     . SER A 68  ? 0.7164 0.7164 0.7164 0.0000 0.0000 0.0000 69  SER A N     
445   C CA    . SER A 68  ? 0.7164 0.7164 0.7164 0.0000 0.0000 0.0000 69  SER A CA    
446   C C     . SER A 68  ? 0.7164 0.7164 0.7164 0.0000 0.0000 0.0000 69  SER A C     
447   O O     . SER A 68  ? 0.7164 0.7164 0.7164 0.0000 0.0000 0.0000 69  SER A O     
448   C CB    . SER A 68  ? 0.7164 0.7164 0.7164 0.0000 0.0000 0.0000 69  SER A CB    
449   O OG    . SER A 68  ? 0.7164 0.7164 0.7164 0.0000 0.0000 0.0000 69  SER A OG    
450   N N     . HIS A 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS A N     
451   C CA    . HIS A 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS A CA    
452   C C     . HIS A 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS A C     
453   O O     . HIS A 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS A O     
454   C CB    . HIS A 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS A CB    
455   C CG    . HIS A 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS A CG    
456   N ND1   . HIS A 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS A ND1   
457   C CD2   . HIS A 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS A CD2   
458   C CE1   . HIS A 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS A CE1   
459   N NE2   . HIS A 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS A NE2   
460   N N     . ALA A 70  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 71  ALA A N     
461   C CA    . ALA A 70  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 71  ALA A CA    
462   C C     . ALA A 70  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 71  ALA A C     
463   O O     . ALA A 70  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 71  ALA A O     
464   C CB    . ALA A 70  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 71  ALA A CB    
465   N N     . LYS A 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS A N     
466   C CA    . LYS A 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS A CA    
467   C C     . LYS A 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS A C     
468   O O     . LYS A 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS A O     
469   C CB    . LYS A 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS A CB    
470   C CG    . LYS A 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS A CG    
471   C CD    . LYS A 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS A CD    
472   C CE    . LYS A 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS A CE    
473   N NZ    . LYS A 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS A NZ    
474   N N     . SER A 72  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 73  SER A N     
475   C CA    . SER A 72  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 73  SER A CA    
476   C C     . SER A 72  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 73  SER A C     
477   O O     . SER A 72  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 73  SER A O     
478   C CB    . SER A 72  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 73  SER A CB    
479   O OG    . SER A 72  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 73  SER A OG    
480   N N     . ALA A 73  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 74  ALA A N     
481   C CA    . ALA A 73  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 74  ALA A CA    
482   C C     . ALA A 73  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 74  ALA A C     
483   O O     . ALA A 73  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 74  ALA A O     
484   C CB    . ALA A 73  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 74  ALA A CB    
485   N N     . ARG A 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG A N     
486   C CA    . ARG A 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG A CA    
487   C C     . ARG A 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG A C     
488   O O     . ARG A 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG A O     
489   C CB    . ARG A 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG A CB    
490   C CG    . ARG A 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG A CG    
491   C CD    . ARG A 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG A CD    
492   N NE    . ARG A 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG A NE    
493   C CZ    . ARG A 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG A CZ    
494   N NH1   . ARG A 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG A NH1   
495   N NH2   . ARG A 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG A NH2   
496   N N     . SER A 75  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 76  SER A N     
497   C CA    . SER A 75  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 76  SER A CA    
498   C C     . SER A 75  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 76  SER A C     
499   O O     . SER A 75  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 76  SER A O     
500   C CB    . SER A 75  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 76  SER A CB    
501   O OG    . SER A 75  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 76  SER A OG    
502   N N     . VAL A 76  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 77  VAL A N     
503   C CA    . VAL A 76  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 77  VAL A CA    
504   C C     . VAL A 76  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 77  VAL A C     
505   O O     . VAL A 76  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 77  VAL A O     
506   C CB    . VAL A 76  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 77  VAL A CB    
507   C CG1   . VAL A 76  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 77  VAL A CG1   
508   C CG2   . VAL A 76  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 77  VAL A CG2   
509   N N     . ALA A 77  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 78  ALA A N     
510   C CA    . ALA A 77  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 78  ALA A CA    
511   C C     . ALA A 77  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 78  ALA A C     
512   O O     . ALA A 77  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 78  ALA A O     
513   C CB    . ALA A 77  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 78  ALA A CB    
514   N N     . GLU A 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU A N     
515   C CA    . GLU A 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU A CA    
516   C C     . GLU A 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU A C     
517   O O     . GLU A 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU A O     
518   C CB    . GLU A 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU A CB    
519   C CG    . GLU A 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU A CG    
520   C CD    . GLU A 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU A CD    
521   O OE1   . GLU A 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU A OE1   
522   O OE2   . GLU A 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU A OE2   
523   N N     . THR A 79  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 80  THR A N     
524   C CA    . THR A 79  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 80  THR A CA    
525   C C     . THR A 79  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 80  THR A C     
526   O O     . THR A 79  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 80  THR A O     
527   C CB    . THR A 79  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 80  THR A CB    
528   O OG1   . THR A 79  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 80  THR A OG1   
529   C CG2   . THR A 79  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 80  THR A CG2   
530   N N     . MET A 80  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 81  MET A N     
531   C CA    . MET A 80  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 81  MET A CA    
532   C C     . MET A 80  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 81  MET A C     
533   O O     . MET A 80  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 81  MET A O     
534   C CB    . MET A 80  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 81  MET A CB    
535   C CG    . MET A 80  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 81  MET A CG    
536   S SD    . MET A 80  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 81  MET A SD    
537   C CE    . MET A 80  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 81  MET A CE    
538   N N     . GLY A 81  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 82  GLY A N     
539   C CA    . GLY A 81  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 82  GLY A CA    
540   C C     . GLY A 81  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 82  GLY A C     
541   O O     . GLY A 81  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 82  GLY A O     
542   N N     . ASN A 82  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 83  ASN A N     
543   C CA    . ASN A 82  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 83  ASN A CA    
544   C C     . ASN A 82  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 83  ASN A C     
545   O O     . ASN A 82  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 83  ASN A O     
546   C CB    . ASN A 82  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 83  ASN A CB    
547   C CG    . ASN A 82  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 83  ASN A CG    
548   O OD1   . ASN A 82  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 83  ASN A OD1   
549   N ND2   . ASN A 82  ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 83  ASN A ND2   
550   N N     . TYR A 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR A N     
551   C CA    . TYR A 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR A CA    
552   C C     . TYR A 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR A C     
553   O O     . TYR A 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR A O     
554   C CB    . TYR A 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR A CB    
555   C CG    . TYR A 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR A CG    
556   C CD1   . TYR A 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR A CD1   
557   C CD2   . TYR A 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR A CD2   
558   C CE1   . TYR A 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR A CE1   
559   C CE2   . TYR A 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR A CE2   
560   C CZ    . TYR A 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR A CZ    
561   O OH    . TYR A 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR A OH    
562   N N     . HIS A 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS A N     
563   C CA    . HIS A 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS A CA    
564   C C     . HIS A 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS A C     
565   O O     . HIS A 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS A O     
566   C CB    . HIS A 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS A CB    
567   C CG    . HIS A 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS A CG    
568   N ND1   . HIS A 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS A ND1   
569   C CD2   . HIS A 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS A CD2   
570   C CE1   . HIS A 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS A CE1   
571   N NE2   . HIS A 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS A NE2   
572   N N     . PRO A 85  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 86  PRO A N     
573   C CA    . PRO A 85  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 86  PRO A CA    
574   C C     . PRO A 85  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 86  PRO A C     
575   O O     . PRO A 85  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 86  PRO A O     
576   C CB    . PRO A 85  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 86  PRO A CB    
577   C CG    . PRO A 85  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 86  PRO A CG    
578   C CD    . PRO A 85  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 86  PRO A CD    
579   N N     . HIS A 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS A N     
580   C CA    . HIS A 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS A CA    
581   C C     . HIS A 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS A C     
582   O O     . HIS A 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS A O     
583   C CB    . HIS A 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS A CB    
584   C CG    . HIS A 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS A CG    
585   N ND1   . HIS A 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS A ND1   
586   C CD2   . HIS A 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS A CD2   
587   C CE1   . HIS A 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS A CE1   
588   N NE2   . HIS A 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS A NE2   
589   N N     . GLY A 87  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 88  GLY A N     
590   C CA    . GLY A 87  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 88  GLY A CA    
591   C C     . GLY A 87  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 88  GLY A C     
592   O O     . GLY A 87  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 88  GLY A O     
593   N N     . ASP A 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 89  ASP A N     
594   C CA    . ASP A 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 89  ASP A CA    
595   C C     . ASP A 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 89  ASP A C     
596   O O     . ASP A 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 89  ASP A O     
597   C CB    . ASP A 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 89  ASP A CB    
598   C CG    . ASP A 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 89  ASP A CG    
599   O OD1   . ASP A 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 89  ASP A OD1   
600   O OD2   . ASP A 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 89  ASP A OD2   
601   N N     . ALA A 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 90  ALA A N     
602   C CA    . ALA A 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 90  ALA A CA    
603   C C     . ALA A 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 90  ALA A C     
604   O O     . ALA A 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 90  ALA A O     
605   C CB    . ALA A 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 90  ALA A CB    
606   N N     . SER A 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 91  SER A N     
607   C CA    . SER A 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 91  SER A CA    
608   C C     . SER A 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 91  SER A C     
609   O O     . SER A 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 91  SER A O     
610   C CB    . SER A 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 91  SER A CB    
611   O OG    . SER A 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 91  SER A OG    
612   N N     . ILE A 91  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 92  ILE A N     
613   C CA    . ILE A 91  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 92  ILE A CA    
614   C C     . ILE A 91  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 92  ILE A C     
615   O O     . ILE A 91  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 92  ILE A O     
616   C CB    . ILE A 91  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 92  ILE A CB    
617   C CG1   . ILE A 91  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 92  ILE A CG1   
618   C CG2   . ILE A 91  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 92  ILE A CG2   
619   C CD1   . ILE A 91  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 92  ILE A CD1   
620   N N     . TYR A 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR A N     
621   C CA    . TYR A 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR A CA    
622   C C     . TYR A 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR A C     
623   O O     . TYR A 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR A O     
624   C CB    . TYR A 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR A CB    
625   C CG    . TYR A 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR A CG    
626   C CD1   . TYR A 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR A CD1   
627   C CD2   . TYR A 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR A CD2   
628   C CE1   . TYR A 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR A CE1   
629   C CE2   . TYR A 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR A CE2   
630   C CZ    . TYR A 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR A CZ    
631   O OH    . TYR A 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR A OH    
632   N N     . ASP A 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 94  ASP A N     
633   C CA    . ASP A 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 94  ASP A CA    
634   C C     . ASP A 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 94  ASP A C     
635   O O     . ASP A 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 94  ASP A O     
636   C CB    . ASP A 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 94  ASP A CB    
637   C CG    . ASP A 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 94  ASP A CG    
638   O OD1   . ASP A 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 94  ASP A OD1   
639   O OD2   . ASP A 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 94  ASP A OD2   
640   N N     . SER A 94  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 95  SER A N     
641   C CA    . SER A 94  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 95  SER A CA    
642   C C     . SER A 94  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 95  SER A C     
643   O O     . SER A 94  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 95  SER A O     
644   C CB    . SER A 94  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 95  SER A CB    
645   O OG    . SER A 94  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 95  SER A OG    
646   N N     . LEU A 95  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 96  LEU A N     
647   C CA    . LEU A 95  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 96  LEU A CA    
648   C C     . LEU A 95  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 96  LEU A C     
649   O O     . LEU A 95  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 96  LEU A O     
650   C CB    . LEU A 95  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 96  LEU A CB    
651   C CG    . LEU A 95  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 96  LEU A CG    
652   C CD1   . LEU A 95  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 96  LEU A CD1   
653   C CD2   . LEU A 95  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 96  LEU A CD2   
654   N N     . VAL A 96  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 97  VAL A N     
655   C CA    . VAL A 96  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 97  VAL A CA    
656   C C     . VAL A 96  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 97  VAL A C     
657   O O     . VAL A 96  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 97  VAL A O     
658   C CB    . VAL A 96  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 97  VAL A CB    
659   C CG1   . VAL A 96  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 97  VAL A CG1   
660   C CG2   . VAL A 96  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 97  VAL A CG2   
661   N N     . ARG A 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG A N     
662   C CA    . ARG A 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG A CA    
663   C C     . ARG A 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG A C     
664   O O     . ARG A 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG A O     
665   C CB    . ARG A 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG A CB    
666   C CG    . ARG A 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG A CG    
667   C CD    . ARG A 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG A CD    
668   N NE    . ARG A 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG A NE    
669   C CZ    . ARG A 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG A CZ    
670   N NH1   . ARG A 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG A NH1   
671   N NH2   . ARG A 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG A NH2   
672   N N     . MET A 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 99  MET A N     
673   C CA    . MET A 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 99  MET A CA    
674   C C     . MET A 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 99  MET A C     
675   O O     . MET A 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 99  MET A O     
676   C CB    . MET A 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 99  MET A CB    
677   C CG    . MET A 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 99  MET A CG    
678   S SD    . MET A 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 99  MET A SD    
679   C CE    . MET A 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 99  MET A CE    
680   N N     . ALA A 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 100 ALA A N     
681   C CA    . ALA A 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 100 ALA A CA    
682   C C     . ALA A 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 100 ALA A C     
683   O O     . ALA A 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 100 ALA A O     
684   C CB    . ALA A 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 100 ALA A CB    
685   N N     . GLN A 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN A N     
686   C CA    . GLN A 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN A CA    
687   C C     . GLN A 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN A C     
688   O O     . GLN A 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN A O     
689   C CB    . GLN A 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN A CB    
690   C CG    . GLN A 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN A CG    
691   C CD    . GLN A 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN A CD    
692   O OE1   . GLN A 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN A OE1   
693   N NE2   . GLN A 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN A NE2   
694   N N     . PRO A 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 102 PRO A N     
695   C CA    . PRO A 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 102 PRO A CA    
696   C C     . PRO A 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 102 PRO A C     
697   O O     . PRO A 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 102 PRO A O     
698   C CB    . PRO A 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 102 PRO A CB    
699   C CG    . PRO A 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 102 PRO A CG    
700   C CD    . PRO A 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 102 PRO A CD    
701   N N     . TRP A 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP A N     
702   C CA    . TRP A 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP A CA    
703   C C     . TRP A 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP A C     
704   O O     . TRP A 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP A O     
705   C CB    . TRP A 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP A CB    
706   C CG    . TRP A 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP A CG    
707   C CD1   . TRP A 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP A CD1   
708   C CD2   . TRP A 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP A CD2   
709   N NE1   . TRP A 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP A NE1   
710   C CE2   . TRP A 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP A CE2   
711   C CE3   . TRP A 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP A CE3   
712   C CZ2   . TRP A 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP A CZ2   
713   C CZ3   . TRP A 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP A CZ3   
714   C CH2   . TRP A 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP A CH2   
715   N N     . SER A 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 104 SER A N     
716   C CA    . SER A 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 104 SER A CA    
717   C C     . SER A 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 104 SER A C     
718   O O     . SER A 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 104 SER A O     
719   C CB    . SER A 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 104 SER A CB    
720   O OG    . SER A 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 104 SER A OG    
721   N N     . LEU A 104 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 105 LEU A N     
722   C CA    . LEU A 104 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 105 LEU A CA    
723   C C     . LEU A 104 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 105 LEU A C     
724   O O     . LEU A 104 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 105 LEU A O     
725   C CB    . LEU A 104 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 105 LEU A CB    
726   C CG    . LEU A 104 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 105 LEU A CG    
727   C CD1   . LEU A 104 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 105 LEU A CD1   
728   C CD2   . LEU A 104 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 105 LEU A CD2   
729   N N     . ARG A 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG A N     
730   C CA    . ARG A 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG A CA    
731   C C     . ARG A 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG A C     
732   O O     . ARG A 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG A O     
733   C CB    . ARG A 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG A CB    
734   C CG    . ARG A 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG A CG    
735   C CD    . ARG A 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG A CD    
736   N NE    . ARG A 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG A NE    
737   C CZ    . ARG A 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG A CZ    
738   N NH1   . ARG A 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG A NH1   
739   N NH2   . ARG A 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG A NH2   
740   N N     . TYR A 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR A N     
741   C CA    . TYR A 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR A CA    
742   C C     . TYR A 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR A C     
743   O O     . TYR A 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR A O     
744   C CB    . TYR A 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR A CB    
745   C CG    . TYR A 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR A CG    
746   C CD1   . TYR A 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR A CD1   
747   C CD2   . TYR A 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR A CD2   
748   C CE1   . TYR A 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR A CE1   
749   C CE2   . TYR A 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR A CE2   
750   C CZ    . TYR A 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR A CZ    
751   O OH    . TYR A 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR A OH    
752   N N     . PRO A 107 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 108 PRO A N     
753   C CA    . PRO A 107 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 108 PRO A CA    
754   C C     . PRO A 107 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 108 PRO A C     
755   O O     . PRO A 107 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 108 PRO A O     
756   C CB    . PRO A 107 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 108 PRO A CB    
757   C CG    . PRO A 107 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 108 PRO A CG    
758   C CD    . PRO A 107 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 108 PRO A CD    
759   N N     . LEU A 108 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 109 LEU A N     
760   C CA    . LEU A 108 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 109 LEU A CA    
761   C C     . LEU A 108 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 109 LEU A C     
762   O O     . LEU A 108 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 109 LEU A O     
763   C CB    . LEU A 108 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 109 LEU A CB    
764   C CG    . LEU A 108 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 109 LEU A CG    
765   C CD1   . LEU A 108 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 109 LEU A CD1   
766   C CD2   . LEU A 108 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 109 LEU A CD2   
767   N N     . VAL A 109 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 110 VAL A N     
768   C CA    . VAL A 109 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 110 VAL A CA    
769   C C     . VAL A 109 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 110 VAL A C     
770   O O     . VAL A 109 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 110 VAL A O     
771   C CB    . VAL A 109 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 110 VAL A CB    
772   C CG1   . VAL A 109 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 110 VAL A CG1   
773   C CG2   . VAL A 109 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 110 VAL A CG2   
774   N N     . ASP A 110 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 111 ASP A N     
775   C CA    . ASP A 110 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 111 ASP A CA    
776   C C     . ASP A 110 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 111 ASP A C     
777   O O     . ASP A 110 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 111 ASP A O     
778   C CB    . ASP A 110 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 111 ASP A CB    
779   C CG    . ASP A 110 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 111 ASP A CG    
780   O OD1   . ASP A 110 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 111 ASP A OD1   
781   O OD2   . ASP A 110 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 111 ASP A OD2   
782   N N     . GLY A 111 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 112 GLY A N     
783   C CA    . GLY A 111 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 112 GLY A CA    
784   C C     . GLY A 111 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 112 GLY A C     
785   O O     . GLY A 111 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 112 GLY A O     
786   N N     . GLN A 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN A N     
787   C CA    . GLN A 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN A CA    
788   C C     . GLN A 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN A C     
789   O O     . GLN A 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN A O     
790   C CB    . GLN A 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN A CB    
791   C CG    . GLN A 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN A CG    
792   C CD    . GLN A 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN A CD    
793   O OE1   . GLN A 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN A OE1   
794   N NE2   . GLN A 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN A NE2   
795   N N     . GLY A 113 ? 0.7168 0.7168 0.7168 0.0000 0.0000 0.0000 114 GLY A N     
796   C CA    . GLY A 113 ? 0.7168 0.7168 0.7168 0.0000 0.0000 0.0000 114 GLY A CA    
797   C C     . GLY A 113 ? 0.7168 0.7168 0.7168 0.0000 0.0000 0.0000 114 GLY A C     
798   O O     . GLY A 113 ? 0.7168 0.7168 0.7168 0.0000 0.0000 0.0000 114 GLY A O     
799   N N     . ASN A 114 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 115 ASN A N     
800   C CA    . ASN A 114 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 115 ASN A CA    
801   C C     . ASN A 114 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 115 ASN A C     
802   O O     . ASN A 114 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 115 ASN A O     
803   C CB    . ASN A 114 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 115 ASN A CB    
804   C CG    . ASN A 114 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 115 ASN A CG    
805   O OD1   . ASN A 114 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 115 ASN A OD1   
806   N ND2   . ASN A 114 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 115 ASN A ND2   
807   N N     . PHE A 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE A N     
808   C CA    . PHE A 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE A CA    
809   C C     . PHE A 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE A C     
810   O O     . PHE A 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE A O     
811   C CB    . PHE A 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE A CB    
812   C CG    . PHE A 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE A CG    
813   C CD1   . PHE A 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE A CD1   
814   C CD2   . PHE A 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE A CD2   
815   C CE1   . PHE A 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE A CE1   
816   C CE2   . PHE A 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE A CE2   
817   C CZ    . PHE A 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE A CZ    
818   N N     . GLY A 116 ? 0.6464 0.6464 0.6464 0.0000 0.0000 0.0000 117 GLY A N     
819   C CA    . GLY A 116 ? 0.6464 0.6464 0.6464 0.0000 0.0000 0.0000 117 GLY A CA    
820   C C     . GLY A 116 ? 0.6464 0.6464 0.6464 0.0000 0.0000 0.0000 117 GLY A C     
821   O O     . GLY A 116 ? 0.6464 0.6464 0.6464 0.0000 0.0000 0.0000 117 GLY A O     
822   N N     . SER A 117 ? 0.6483 0.6483 0.6483 0.0000 0.0000 0.0000 118 SER A N     
823   C CA    . SER A 117 ? 0.6483 0.6483 0.6483 0.0000 0.0000 0.0000 118 SER A CA    
824   C C     . SER A 117 ? 0.6483 0.6483 0.6483 0.0000 0.0000 0.0000 118 SER A C     
825   O O     . SER A 117 ? 0.6483 0.6483 0.6483 0.0000 0.0000 0.0000 118 SER A O     
826   C CB    . SER A 117 ? 0.6483 0.6483 0.6483 0.0000 0.0000 0.0000 118 SER A CB    
827   O OG    . SER A 117 ? 0.6483 0.6483 0.6483 0.0000 0.0000 0.0000 118 SER A OG    
828   N N     . PRO A 118 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 119 PRO A N     
829   C CA    . PRO A 118 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 119 PRO A CA    
830   C C     . PRO A 118 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 119 PRO A C     
831   O O     . PRO A 118 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 119 PRO A O     
832   C CB    . PRO A 118 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 119 PRO A CB    
833   C CG    . PRO A 118 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 119 PRO A CG    
834   C CD    . PRO A 118 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 119 PRO A CD    
835   N N     . GLY A 119 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 120 GLY A N     
836   C CA    . GLY A 119 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 120 GLY A CA    
837   C C     . GLY A 119 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 120 GLY A C     
838   O O     . GLY A 119 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 120 GLY A O     
839   N N     . ASN A 120 ? 0.7603 0.7603 0.7603 0.0000 0.0000 0.0000 121 ASN A N     
840   C CA    . ASN A 120 ? 0.7603 0.7603 0.7603 0.0000 0.0000 0.0000 121 ASN A CA    
841   C C     . ASN A 120 ? 0.7603 0.7603 0.7603 0.0000 0.0000 0.0000 121 ASN A C     
842   O O     . ASN A 120 ? 0.7603 0.7603 0.7603 0.0000 0.0000 0.0000 121 ASN A O     
843   C CB    . ASN A 120 ? 0.7603 0.7603 0.7603 0.0000 0.0000 0.0000 121 ASN A CB    
844   C CG    . ASN A 120 ? 0.7603 0.7603 0.7603 0.0000 0.0000 0.0000 121 ASN A CG    
845   O OD1   . ASN A 120 ? 0.7603 0.7603 0.7603 0.0000 0.0000 0.0000 121 ASN A OD1   
846   N ND2   . ASN A 120 ? 0.7603 0.7603 0.7603 0.0000 0.0000 0.0000 121 ASN A ND2   
847   N N     . ASP A 121 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 122 ASP A N     
848   C CA    . ASP A 121 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 122 ASP A CA    
849   C C     . ASP A 121 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 122 ASP A C     
850   O O     . ASP A 121 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 122 ASP A O     
851   C CB    . ASP A 121 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 122 ASP A CB    
852   C CG    . ASP A 121 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 122 ASP A CG    
853   O OD1   . ASP A 121 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 122 ASP A OD1   
854   O OD2   . ASP A 121 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 122 ASP A OD2   
855   N N     . PRO A 122 ? 0.7168 0.7168 0.7168 0.0000 0.0000 0.0000 123 PRO A N     
856   C CA    . PRO A 122 ? 0.7168 0.7168 0.7168 0.0000 0.0000 0.0000 123 PRO A CA    
857   C C     . PRO A 122 ? 0.7168 0.7168 0.7168 0.0000 0.0000 0.0000 123 PRO A C     
858   O O     . PRO A 122 ? 0.7168 0.7168 0.7168 0.0000 0.0000 0.0000 123 PRO A O     
859   C CB    . PRO A 122 ? 0.7168 0.7168 0.7168 0.0000 0.0000 0.0000 123 PRO A CB    
860   C CG    . PRO A 122 ? 0.7168 0.7168 0.7168 0.0000 0.0000 0.0000 123 PRO A CG    
861   C CD    . PRO A 122 ? 0.7168 0.7168 0.7168 0.0000 0.0000 0.0000 123 PRO A CD    
862   N N     . PRO A 123 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 124 PRO A N     
863   C CA    . PRO A 123 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 124 PRO A CA    
864   C C     . PRO A 123 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 124 PRO A C     
865   O O     . PRO A 123 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 124 PRO A O     
866   C CB    . PRO A 123 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 124 PRO A CB    
867   C CG    . PRO A 123 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 124 PRO A CG    
868   C CD    . PRO A 123 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 124 PRO A CD    
869   N N     . ALA A 124 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 125 ALA A N     
870   C CA    . ALA A 124 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 125 ALA A CA    
871   C C     . ALA A 124 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 125 ALA A C     
872   O O     . ALA A 124 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 125 ALA A O     
873   C CB    . ALA A 124 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 125 ALA A CB    
874   N N     . ALA A 125 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 126 ALA A N     
875   C CA    . ALA A 125 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 126 ALA A CA    
876   C C     . ALA A 125 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 126 ALA A C     
877   O O     . ALA A 125 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 126 ALA A O     
878   C CB    . ALA A 125 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 126 ALA A CB    
879   N N     . MET A 126 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 127 MET A N     
880   C CA    . MET A 126 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 127 MET A CA    
881   C C     . MET A 126 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 127 MET A C     
882   O O     . MET A 126 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 127 MET A O     
883   C CB    . MET A 126 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 127 MET A CB    
884   C CG    . MET A 126 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 127 MET A CG    
885   S SD    . MET A 126 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 127 MET A SD    
886   C CE    . MET A 126 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 127 MET A CE    
887   N N     . ARG A 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG A N     
888   C CA    . ARG A 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG A CA    
889   C C     . ARG A 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG A C     
890   O O     . ARG A 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG A O     
891   C CB    . ARG A 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG A CB    
892   C CG    . ARG A 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG A CG    
893   C CD    . ARG A 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG A CD    
894   N NE    . ARG A 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG A NE    
895   C CZ    . ARG A 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG A CZ    
896   N NH1   . ARG A 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG A NH1   
897   N NH2   . ARG A 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG A NH2   
898   N N     . TYR A 128 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 129 TYR A N     
899   C CA    . TYR A 128 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 129 TYR A CA    
900   C C     . TYR A 128 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 129 TYR A C     
901   O O     . TYR A 128 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 129 TYR A O     
910   N N     . THR A 129 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 130 THR A N     
911   C CA    . THR A 129 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 130 THR A CA    
912   C C     . THR A 129 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 130 THR A C     
913   O O     . THR A 129 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 130 THR A O     
914   C CB    . THR A 129 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 130 THR A CB    
915   O OG1   . THR A 129 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 130 THR A OG1   
916   C CG2   . THR A 129 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 130 THR A CG2   
917   N N     . GLU A 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU A N     
918   C CA    . GLU A 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU A CA    
919   C C     . GLU A 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU A C     
920   O O     . GLU A 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU A O     
921   C CB    . GLU A 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU A CB    
922   C CG    . GLU A 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU A CG    
923   C CD    . GLU A 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU A CD    
924   O OE1   . GLU A 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU A OE1   
925   O OE2   . GLU A 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU A OE2   
926   N N     . ALA A 131 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 132 ALA A N     
927   C CA    . ALA A 131 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 132 ALA A CA    
928   C C     . ALA A 131 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 132 ALA A C     
929   O O     . ALA A 131 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 132 ALA A O     
930   C CB    . ALA A 131 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 132 ALA A CB    
931   N N     . ARG A 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG A N     
932   C CA    . ARG A 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG A CA    
933   C C     . ARG A 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG A C     
934   O O     . ARG A 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG A O     
935   C CB    . ARG A 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG A CB    
936   C CG    . ARG A 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG A CG    
937   C CD    . ARG A 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG A CD    
938   N NE    . ARG A 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG A NE    
939   C CZ    . ARG A 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG A CZ    
940   N NH1   . ARG A 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG A NH1   
941   N NH2   . ARG A 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG A NH2   
942   N N     . LEU A 133 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 134 LEU A N     
943   C CA    . LEU A 133 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 134 LEU A CA    
944   C C     . LEU A 133 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 134 LEU A C     
945   O O     . LEU A 133 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 134 LEU A O     
946   C CB    . LEU A 133 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 134 LEU A CB    
947   C CG    . LEU A 133 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 134 LEU A CG    
948   C CD1   . LEU A 133 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 134 LEU A CD1   
949   C CD2   . LEU A 133 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 134 LEU A CD2   
950   N N     . THR A 134 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 135 THR A N     
951   C CA    . THR A 134 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 135 THR A CA    
952   C C     . THR A 134 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 135 THR A C     
953   O O     . THR A 134 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 135 THR A O     
954   C CB    . THR A 134 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 135 THR A CB    
955   O OG1   . THR A 134 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 135 THR A OG1   
956   C CG2   . THR A 134 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 135 THR A CG2   
957   N N     . PRO A 135 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 136 PRO A N     
958   C CA    . PRO A 135 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 136 PRO A CA    
959   C C     . PRO A 135 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 136 PRO A C     
960   O O     . PRO A 135 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 136 PRO A O     
961   C CB    . PRO A 135 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 136 PRO A CB    
962   C CG    . PRO A 135 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 136 PRO A CG    
963   C CD    . PRO A 135 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 136 PRO A CD    
964   N N     . LEU A 136 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 137 LEU A N     
965   C CA    . LEU A 136 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 137 LEU A CA    
966   C C     . LEU A 136 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 137 LEU A C     
967   O O     . LEU A 136 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 137 LEU A O     
968   C CB    . LEU A 136 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 137 LEU A CB    
969   C CG    . LEU A 136 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 137 LEU A CG    
970   C CD1   . LEU A 136 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 137 LEU A CD1   
971   C CD2   . LEU A 136 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 137 LEU A CD2   
972   N N     . ALA A 137 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 138 ALA A N     
973   C CA    . ALA A 137 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 138 ALA A CA    
974   C C     . ALA A 137 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 138 ALA A C     
975   O O     . ALA A 137 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 138 ALA A O     
976   C CB    . ALA A 137 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 138 ALA A CB    
977   N N     . MET A 138 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 139 MET A N     
978   C CA    . MET A 138 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 139 MET A CA    
979   C C     . MET A 138 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 139 MET A C     
980   O O     . MET A 138 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 139 MET A O     
981   C CB    . MET A 138 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 139 MET A CB    
982   C CG    . MET A 138 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 139 MET A CG    
983   S SD    . MET A 138 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 139 MET A SD    
984   C CE    . MET A 138 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 139 MET A CE    
985   N N     . GLU A 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU A N     
986   C CA    . GLU A 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU A CA    
987   C C     . GLU A 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU A C     
988   O O     . GLU A 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU A O     
989   C CB    . GLU A 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU A CB    
990   C CG    . GLU A 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU A CG    
991   C CD    . GLU A 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU A CD    
992   O OE1   . GLU A 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU A OE1   
993   O OE2   . GLU A 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU A OE2   
994   N N     . MET A 140 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 141 MET A N     
995   C CA    . MET A 140 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 141 MET A CA    
996   C C     . MET A 140 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 141 MET A C     
997   O O     . MET A 140 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 141 MET A O     
998   C CB    . MET A 140 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 141 MET A CB    
999   C CG    . MET A 140 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 141 MET A CG    
1000  S SD    . MET A 140 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 141 MET A SD    
1001  C CE    . MET A 140 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 141 MET A CE    
1002  N N     . LEU A 141 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 142 LEU A N     
1003  C CA    . LEU A 141 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 142 LEU A CA    
1004  C C     . LEU A 141 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 142 LEU A C     
1005  O O     . LEU A 141 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 142 LEU A O     
1006  C CB    . LEU A 141 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 142 LEU A CB    
1007  C CG    . LEU A 141 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 142 LEU A CG    
1008  C CD1   . LEU A 141 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 142 LEU A CD1   
1009  C CD2   . LEU A 141 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 142 LEU A CD2   
1010  N N     . ARG A 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG A N     
1011  C CA    . ARG A 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG A CA    
1012  C C     . ARG A 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG A C     
1013  O O     . ARG A 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG A O     
1014  C CB    . ARG A 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG A CB    
1015  C CG    . ARG A 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG A CG    
1016  C CD    . ARG A 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG A CD    
1017  N NE    . ARG A 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG A NE    
1018  C CZ    . ARG A 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG A CZ    
1019  N NH1   . ARG A 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG A NH1   
1020  N NH2   . ARG A 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG A NH2   
1021  N N     . GLU A 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU A N     
1022  C CA    . GLU A 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU A CA    
1023  C C     . GLU A 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU A C     
1024  O O     . GLU A 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU A O     
1025  C CB    . GLU A 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU A CB    
1026  C CG    . GLU A 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU A CG    
1027  C CD    . GLU A 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU A CD    
1028  O OE1   . GLU A 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU A OE1   
1029  O OE2   . GLU A 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU A OE2   
1030  N N     . ILE A 144 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 145 ILE A N     
1031  C CA    . ILE A 144 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 145 ILE A CA    
1032  C C     . ILE A 144 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 145 ILE A C     
1033  O O     . ILE A 144 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 145 ILE A O     
1034  C CB    . ILE A 144 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 145 ILE A CB    
1035  C CG1   . ILE A 144 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 145 ILE A CG1   
1036  C CG2   . ILE A 144 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 145 ILE A CG2   
1037  C CD1   . ILE A 144 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 145 ILE A CD1   
1038  N N     . ASP A 145 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 146 ASP A N     
1039  C CA    . ASP A 145 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 146 ASP A CA    
1040  C C     . ASP A 145 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 146 ASP A C     
1041  O O     . ASP A 145 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 146 ASP A O     
1042  C CB    . ASP A 145 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 146 ASP A CB    
1043  C CG    . ASP A 145 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 146 ASP A CG    
1044  O OD1   . ASP A 145 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 146 ASP A OD1   
1045  O OD2   . ASP A 145 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 146 ASP A OD2   
1046  N N     . GLU A 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU A N     
1047  C CA    . GLU A 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU A CA    
1048  C C     . GLU A 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU A C     
1049  O O     . GLU A 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU A O     
1050  C CB    . GLU A 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU A CB    
1051  C CG    . GLU A 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU A CG    
1052  C CD    . GLU A 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU A CD    
1053  O OE1   . GLU A 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU A OE1   
1054  O OE2   . GLU A 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU A OE2   
1055  N N     . GLU A 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU A N     
1056  C CA    . GLU A 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU A CA    
1057  C C     . GLU A 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU A C     
1058  O O     . GLU A 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU A O     
1059  C CB    . GLU A 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU A CB    
1060  C CG    . GLU A 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU A CG    
1061  C CD    . GLU A 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU A CD    
1062  O OE1   . GLU A 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU A OE1   
1063  O OE2   . GLU A 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU A OE2   
1064  N N     . THR A 148 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 149 THR A N     
1065  C CA    . THR A 148 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 149 THR A CA    
1066  C C     . THR A 148 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 149 THR A C     
1067  O O     . THR A 148 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 149 THR A O     
1068  C CB    . THR A 148 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 149 THR A CB    
1069  O OG1   . THR A 148 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 149 THR A OG1   
1070  C CG2   . THR A 148 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 149 THR A CG2   
1071  N N     . VAL A 149 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 150 VAL A N     
1072  C CA    . VAL A 149 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 150 VAL A CA    
1073  C C     . VAL A 149 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 150 VAL A C     
1074  O O     . VAL A 149 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 150 VAL A O     
1075  C CB    . VAL A 149 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 150 VAL A CB    
1076  C CG1   . VAL A 149 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 150 VAL A CG1   
1077  C CG2   . VAL A 149 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 150 VAL A CG2   
1078  N N     . ASP A 150 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 151 ASP A N     
1079  C CA    . ASP A 150 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 151 ASP A CA    
1080  C C     . ASP A 150 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 151 ASP A C     
1081  O O     . ASP A 150 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 151 ASP A O     
1082  C CB    . ASP A 150 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 151 ASP A CB    
1083  C CG    . ASP A 150 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 151 ASP A CG    
1084  O OD1   . ASP A 150 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 151 ASP A OD1   
1085  O OD2   . ASP A 150 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 151 ASP A OD2   
1086  N N     . PHE A 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE A N     
1087  C CA    . PHE A 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE A CA    
1088  C C     . PHE A 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE A C     
1089  O O     . PHE A 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE A O     
1090  C CB    . PHE A 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE A CB    
1091  C CG    . PHE A 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE A CG    
1092  C CD1   . PHE A 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE A CD1   
1093  C CD2   . PHE A 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE A CD2   
1094  C CE1   . PHE A 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE A CE1   
1095  C CE2   . PHE A 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE A CE2   
1096  C CZ    . PHE A 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE A CZ    
1097  N N     . ILE A 152 ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 153 ILE A N     
1098  C CA    . ILE A 152 ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 153 ILE A CA    
1099  C C     . ILE A 152 ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 153 ILE A C     
1100  O O     . ILE A 152 ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 153 ILE A O     
1101  C CB    . ILE A 152 ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 153 ILE A CB    
1102  C CG1   . ILE A 152 ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 153 ILE A CG1   
1103  C CG2   . ILE A 152 ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 153 ILE A CG2   
1104  C CD1   . ILE A 152 ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 153 ILE A CD1   
1105  N N     . PRO A 153 ? 0.7155 0.7155 0.7155 0.0000 0.0000 0.0000 154 PRO A N     
1106  C CA    . PRO A 153 ? 0.7155 0.7155 0.7155 0.0000 0.0000 0.0000 154 PRO A CA    
1107  C C     . PRO A 153 ? 0.7155 0.7155 0.7155 0.0000 0.0000 0.0000 154 PRO A C     
1108  O O     . PRO A 153 ? 0.7155 0.7155 0.7155 0.0000 0.0000 0.0000 154 PRO A O     
1109  C CB    . PRO A 153 ? 0.7155 0.7155 0.7155 0.0000 0.0000 0.0000 154 PRO A CB    
1110  C CG    . PRO A 153 ? 0.7155 0.7155 0.7155 0.0000 0.0000 0.0000 154 PRO A CG    
1111  C CD    . PRO A 153 ? 0.7155 0.7155 0.7155 0.0000 0.0000 0.0000 154 PRO A CD    
1112  N N     . ASN A 154 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 155 ASN A N     
1113  C CA    . ASN A 154 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 155 ASN A CA    
1114  C C     . ASN A 154 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 155 ASN A C     
1115  O O     . ASN A 154 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 155 ASN A O     
1116  C CB    . ASN A 154 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 155 ASN A CB    
1117  C CG    . ASN A 154 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 155 ASN A CG    
1118  O OD1   . ASN A 154 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 155 ASN A OD1   
1119  N ND2   . ASN A 154 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 155 ASN A ND2   
1120  N N     . TYR A 155 ? 0.7005 0.7005 0.7005 0.0000 0.0000 0.0000 156 TYR A N     
1121  C CA    . TYR A 155 ? 0.7005 0.7005 0.7005 0.0000 0.0000 0.0000 156 TYR A CA    
1122  C C     . TYR A 155 ? 0.7005 0.7005 0.7005 0.0000 0.0000 0.0000 156 TYR A C     
1123  O O     . TYR A 155 ? 0.7005 0.7005 0.7005 0.0000 0.0000 0.0000 156 TYR A O     
1124  C CB    . TYR A 155 ? 0.7005 0.7005 0.7005 0.0000 0.0000 0.0000 156 TYR A CB    
1125  C CG    . TYR A 155 ? 0.7005 0.7005 0.7005 0.0000 0.0000 0.0000 156 TYR A CG    
1126  C CD1   . TYR A 155 ? 0.7005 0.7005 0.7005 0.0000 0.0000 0.0000 156 TYR A CD1   
1127  C CD2   . TYR A 155 ? 0.7005 0.7005 0.7005 0.0000 0.0000 0.0000 156 TYR A CD2   
1128  C CE1   . TYR A 155 ? 0.7005 0.7005 0.7005 0.0000 0.0000 0.0000 156 TYR A CE1   
1129  C CE2   . TYR A 155 ? 0.7005 0.7005 0.7005 0.0000 0.0000 0.0000 156 TYR A CE2   
1130  C CZ    . TYR A 155 ? 0.7005 0.7005 0.7005 0.0000 0.0000 0.0000 156 TYR A CZ    
1131  O OH    . TYR A 155 ? 0.7005 0.7005 0.7005 0.0000 0.0000 0.0000 156 TYR A OH    
1132  N N     . ASP A 156 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 157 ASP A N     
1133  C CA    . ASP A 156 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 157 ASP A CA    
1134  C C     . ASP A 156 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 157 ASP A C     
1135  O O     . ASP A 156 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 157 ASP A O     
1136  C CB    . ASP A 156 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 157 ASP A CB    
1137  C CG    . ASP A 156 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 157 ASP A CG    
1138  O OD1   . ASP A 156 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 157 ASP A OD1   
1139  O OD2   . ASP A 156 ? 0.7656 0.7656 0.7656 0.0000 0.0000 0.0000 157 ASP A OD2   
1140  N N     . GLY A 157 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 158 GLY A N     
1141  C CA    . GLY A 157 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 158 GLY A CA    
1142  C C     . GLY A 157 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 158 GLY A C     
1143  O O     . GLY A 157 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 158 GLY A O     
1144  N N     . ARG A 158 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 159 ARG A N     
1145  C CA    . ARG A 158 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 159 ARG A CA    
1146  C C     . ARG A 158 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 159 ARG A C     
1147  O O     . ARG A 158 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 159 ARG A O     
1148  C CB    . ARG A 158 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 159 ARG A CB    
1149  C CG    . ARG A 158 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 159 ARG A CG    
1150  C CD    . ARG A 158 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 159 ARG A CD    
1151  N NE    . ARG A 158 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 159 ARG A NE    
1152  C CZ    . ARG A 158 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 159 ARG A CZ    
1153  N NH1   . ARG A 158 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 159 ARG A NH1   
1154  N NH2   . ARG A 158 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 159 ARG A NH2   
1155  N N     . VAL A 159 ? 0.7309 0.7309 0.7309 0.0000 0.0000 0.0000 160 VAL A N     
1156  C CA    . VAL A 159 ? 0.7309 0.7309 0.7309 0.0000 0.0000 0.0000 160 VAL A CA    
1157  C C     . VAL A 159 ? 0.7309 0.7309 0.7309 0.0000 0.0000 0.0000 160 VAL A C     
1158  O O     . VAL A 159 ? 0.7309 0.7309 0.7309 0.0000 0.0000 0.0000 160 VAL A O     
1159  C CB    . VAL A 159 ? 0.7309 0.7309 0.7309 0.0000 0.0000 0.0000 160 VAL A CB    
1160  C CG1   . VAL A 159 ? 0.7309 0.7309 0.7309 0.0000 0.0000 0.0000 160 VAL A CG1   
1161  C CG2   . VAL A 159 ? 0.7309 0.7309 0.7309 0.0000 0.0000 0.0000 160 VAL A CG2   
1162  N N     . GLN A 160 ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 161 GLN A N     
1163  C CA    . GLN A 160 ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 161 GLN A CA    
1164  C C     . GLN A 160 ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 161 GLN A C     
1165  O O     . GLN A 160 ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 161 GLN A O     
1166  C CB    . GLN A 160 ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 161 GLN A CB    
1167  C CG    . GLN A 160 ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 161 GLN A CG    
1168  C CD    . GLN A 160 ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 161 GLN A CD    
1169  O OE1   . GLN A 160 ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 161 GLN A OE1   
1170  N NE2   . GLN A 160 ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 161 GLN A NE2   
1171  N N     . GLU A 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU A N     
1172  C CA    . GLU A 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU A CA    
1173  C C     . GLU A 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU A C     
1174  O O     . GLU A 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU A O     
1175  C CB    . GLU A 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU A CB    
1176  C CG    . GLU A 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU A CG    
1177  C CD    . GLU A 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU A CD    
1178  O OE1   . GLU A 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU A OE1   
1179  O OE2   . GLU A 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU A OE2   
1180  N N     . PRO A 162 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 163 PRO A N     
1181  C CA    . PRO A 162 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 163 PRO A CA    
1182  C C     . PRO A 162 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 163 PRO A C     
1183  O O     . PRO A 162 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 163 PRO A O     
1184  C CB    . PRO A 162 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 163 PRO A CB    
1185  C CG    . PRO A 162 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 163 PRO A CG    
1186  C CD    . PRO A 162 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 163 PRO A CD    
1187  N N     . THR A 163 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 164 THR A N     
1188  C CA    . THR A 163 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 164 THR A CA    
1189  C C     . THR A 163 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 164 THR A C     
1190  O O     . THR A 163 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 164 THR A O     
1191  C CB    . THR A 163 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 164 THR A CB    
1192  O OG1   . THR A 163 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 164 THR A OG1   
1193  C CG2   . THR A 163 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 164 THR A CG2   
1194  N N     . VAL A 164 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 165 VAL A N     
1195  C CA    . VAL A 164 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 165 VAL A CA    
1196  C C     . VAL A 164 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 165 VAL A C     
1197  O O     . VAL A 164 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 165 VAL A O     
1198  C CB    . VAL A 164 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 165 VAL A CB    
1199  C CG1   . VAL A 164 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 165 VAL A CG1   
1200  C CG2   . VAL A 164 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 165 VAL A CG2   
1201  N N     . LEU A 165 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 166 LEU A N     
1202  C CA    . LEU A 165 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 166 LEU A CA    
1203  C C     . LEU A 165 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 166 LEU A C     
1204  O O     . LEU A 165 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 166 LEU A O     
1205  C CB    . LEU A 165 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 166 LEU A CB    
1206  C CG    . LEU A 165 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 166 LEU A CG    
1207  C CD1   . LEU A 165 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 166 LEU A CD1   
1208  C CD2   . LEU A 165 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 166 LEU A CD2   
1209  N N     . PRO A 166 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 167 PRO A N     
1210  C CA    . PRO A 166 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 167 PRO A CA    
1211  C C     . PRO A 166 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 167 PRO A C     
1212  O O     . PRO A 166 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 167 PRO A O     
1213  C CB    . PRO A 166 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 167 PRO A CB    
1214  C CG    . PRO A 166 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 167 PRO A CG    
1215  C CD    . PRO A 166 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 167 PRO A CD    
1216  N N     . SER A 167 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 168 SER A N     
1217  C CA    . SER A 167 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 168 SER A CA    
1218  C C     . SER A 167 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 168 SER A C     
1219  O O     . SER A 167 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 168 SER A O     
1220  C CB    . SER A 167 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 168 SER A CB    
1221  O OG    . SER A 167 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 168 SER A OG    
1222  N N     . ARG A 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG A N     
1223  C CA    . ARG A 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG A CA    
1224  C C     . ARG A 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG A C     
1225  O O     . ARG A 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG A O     
1226  C CB    . ARG A 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG A CB    
1227  C CG    . ARG A 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG A CG    
1228  C CD    . ARG A 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG A CD    
1229  N NE    . ARG A 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG A NE    
1230  C CZ    . ARG A 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG A CZ    
1231  N NH1   . ARG A 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG A NH1   
1232  N NH2   . ARG A 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG A NH2   
1233  N N     . PHE A 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE A N     
1234  C CA    . PHE A 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE A CA    
1235  C C     . PHE A 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE A C     
1236  O O     . PHE A 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE A O     
1237  C CB    . PHE A 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE A CB    
1238  C CG    . PHE A 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE A CG    
1239  C CD1   . PHE A 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE A CD1   
1240  C CD2   . PHE A 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE A CD2   
1241  C CE1   . PHE A 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE A CE1   
1242  C CE2   . PHE A 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE A CE2   
1243  C CZ    . PHE A 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE A CZ    
1244  N N     . PRO A 170 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 171 PRO A N     
1245  C CA    . PRO A 170 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 171 PRO A CA    
1246  C C     . PRO A 170 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 171 PRO A C     
1247  O O     . PRO A 170 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 171 PRO A O     
1248  C CB    . PRO A 170 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 171 PRO A CB    
1249  C CG    . PRO A 170 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 171 PRO A CG    
1250  C CD    . PRO A 170 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 171 PRO A CD    
1251  N N     . ASN A 171 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 172 ASN A N     
1252  C CA    . ASN A 171 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 172 ASN A CA    
1253  C C     . ASN A 171 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 172 ASN A C     
1254  O O     . ASN A 171 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 172 ASN A O     
1255  C CB    . ASN A 171 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 172 ASN A CB    
1256  C CG    . ASN A 171 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 172 ASN A CG    
1257  O OD1   . ASN A 171 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 172 ASN A OD1   
1258  N ND2   . ASN A 171 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 172 ASN A ND2   
1259  N N     . LEU A 172 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 173 LEU A N     
1260  C CA    . LEU A 172 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 173 LEU A CA    
1261  C C     . LEU A 172 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 173 LEU A C     
1262  O O     . LEU A 172 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 173 LEU A O     
1263  C CB    . LEU A 172 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 173 LEU A CB    
1264  C CG    . LEU A 172 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 173 LEU A CG    
1265  C CD1   . LEU A 172 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 173 LEU A CD1   
1266  C CD2   . LEU A 172 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 173 LEU A CD2   
1267  N N     . LEU A 173 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 174 LEU A N     
1268  C CA    . LEU A 173 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 174 LEU A CA    
1269  C C     . LEU A 173 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 174 LEU A C     
1270  O O     . LEU A 173 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 174 LEU A O     
1271  C CB    . LEU A 173 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 174 LEU A CB    
1272  C CG    . LEU A 173 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 174 LEU A CG    
1273  C CD1   . LEU A 173 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 174 LEU A CD1   
1274  C CD2   . LEU A 173 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 174 LEU A CD2   
1275  N N     . ALA A 174 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 175 ALA A N     
1276  C CA    . ALA A 174 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 175 ALA A CA    
1277  C C     . ALA A 174 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 175 ALA A C     
1278  O O     . ALA A 174 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 175 ALA A O     
1279  C CB    . ALA A 174 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 175 ALA A CB    
1280  N N     . ASN A 175 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 176 ASN A N     
1281  C CA    . ASN A 175 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 176 ASN A CA    
1282  C C     . ASN A 175 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 176 ASN A C     
1283  O O     . ASN A 175 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 176 ASN A O     
1284  C CB    . ASN A 175 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 176 ASN A CB    
1285  C CG    . ASN A 175 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 176 ASN A CG    
1286  O OD1   . ASN A 175 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 176 ASN A OD1   
1287  N ND2   . ASN A 175 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 176 ASN A ND2   
1288  N N     . GLY A 176 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 177 GLY A N     
1289  C CA    . GLY A 176 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 177 GLY A CA    
1290  C C     . GLY A 176 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 177 GLY A C     
1291  O O     . GLY A 176 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 177 GLY A O     
1292  N N     . SER A 177 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 178 SER A N     
1293  C CA    . SER A 177 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 178 SER A CA    
1294  C C     . SER A 177 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 178 SER A C     
1295  O O     . SER A 177 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 178 SER A O     
1296  C CB    . SER A 177 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 178 SER A CB    
1297  O OG    . SER A 177 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 178 SER A OG    
1298  N N     . GLY A 178 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 179 GLY A N     
1299  C CA    . GLY A 178 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 179 GLY A CA    
1300  C C     . GLY A 178 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 179 GLY A C     
1301  O O     . GLY A 178 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 179 GLY A O     
1302  N N     . GLY A 179 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 180 GLY A N     
1303  C CA    . GLY A 179 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 180 GLY A CA    
1304  C C     . GLY A 179 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 180 GLY A C     
1305  O O     . GLY A 179 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 180 GLY A O     
1306  N N     . ILE A 180 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 181 ILE A N     
1307  C CA    . ILE A 180 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 181 ILE A CA    
1308  C C     . ILE A 180 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 181 ILE A C     
1309  O O     . ILE A 180 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 181 ILE A O     
1310  C CB    . ILE A 180 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 181 ILE A CB    
1311  C CG1   . ILE A 180 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 181 ILE A CG1   
1312  C CG2   . ILE A 180 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 181 ILE A CG2   
1313  C CD1   . ILE A 180 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 181 ILE A CD1   
1314  N N     . ALA A 181 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 182 ALA A N     
1315  C CA    . ALA A 181 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 182 ALA A CA    
1316  C C     . ALA A 181 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 182 ALA A C     
1317  O O     . ALA A 181 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 182 ALA A O     
1318  C CB    . ALA A 181 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 182 ALA A CB    
1319  N N     . VAL A 182 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 183 VAL A N     
1320  C CA    . VAL A 182 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 183 VAL A CA    
1321  C C     . VAL A 182 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 183 VAL A C     
1322  O O     . VAL A 182 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 183 VAL A O     
1323  C CB    . VAL A 182 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 183 VAL A CB    
1324  C CG1   . VAL A 182 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 183 VAL A CG1   
1325  C CG2   . VAL A 182 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 183 VAL A CG2   
1326  N N     . GLY A 183 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 184 GLY A N     
1327  C CA    . GLY A 183 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 184 GLY A CA    
1328  C C     . GLY A 183 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 184 GLY A C     
1329  O O     . GLY A 183 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 184 GLY A O     
1330  N N     . MET A 184 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 185 MET A N     
1331  C CA    . MET A 184 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 185 MET A CA    
1332  C C     . MET A 184 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 185 MET A C     
1333  O O     . MET A 184 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 185 MET A O     
1334  C CB    . MET A 184 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 185 MET A CB    
1335  C CG    . MET A 184 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 185 MET A CG    
1336  S SD    . MET A 184 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 185 MET A SD    
1337  C CE    . MET A 184 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 185 MET A CE    
1338  N N     . ALA A 185 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 186 ALA A N     
1339  C CA    . ALA A 185 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 186 ALA A CA    
1340  C C     . ALA A 185 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 186 ALA A C     
1341  O O     . ALA A 185 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 186 ALA A O     
1342  C CB    . ALA A 185 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 186 ALA A CB    
1343  N N     . THR A 186 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 187 THR A N     
1344  C CA    . THR A 186 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 187 THR A CA    
1345  C C     . THR A 186 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 187 THR A C     
1346  O O     . THR A 186 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 187 THR A O     
1347  C CB    . THR A 186 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 187 THR A CB    
1348  O OG1   . THR A 186 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 187 THR A OG1   
1349  C CG2   . THR A 186 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 187 THR A CG2   
1350  N N     . ASN A 187 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 188 ASN A N     
1351  C CA    . ASN A 187 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 188 ASN A CA    
1352  C C     . ASN A 187 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 188 ASN A C     
1353  O O     . ASN A 187 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 188 ASN A O     
1354  C CB    . ASN A 187 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 188 ASN A CB    
1355  C CG    . ASN A 187 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 188 ASN A CG    
1356  O OD1   . ASN A 187 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 188 ASN A OD1   
1357  N ND2   . ASN A 187 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 188 ASN A ND2   
1358  N N     . ILE A 188 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 189 ILE A N     
1359  C CA    . ILE A 188 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 189 ILE A CA    
1360  C C     . ILE A 188 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 189 ILE A C     
1361  O O     . ILE A 188 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 189 ILE A O     
1362  C CB    . ILE A 188 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 189 ILE A CB    
1363  C CG1   . ILE A 188 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 189 ILE A CG1   
1364  C CG2   . ILE A 188 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 189 ILE A CG2   
1365  C CD1   . ILE A 188 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 189 ILE A CD1   
1366  N N     . PRO A 189 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 190 PRO A N     
1367  C CA    . PRO A 189 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 190 PRO A CA    
1368  C C     . PRO A 189 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 190 PRO A C     
1369  O O     . PRO A 189 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 190 PRO A O     
1370  C CB    . PRO A 189 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 190 PRO A CB    
1371  C CG    . PRO A 189 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 190 PRO A CG    
1372  C CD    . PRO A 189 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 190 PRO A CD    
1373  N N     . PRO A 190 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 191 PRO A N     
1374  C CA    . PRO A 190 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 191 PRO A CA    
1375  C C     . PRO A 190 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 191 PRO A C     
1376  O O     . PRO A 190 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 191 PRO A O     
1377  C CB    . PRO A 190 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 191 PRO A CB    
1378  C CG    . PRO A 190 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 191 PRO A CG    
1379  C CD    . PRO A 190 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 191 PRO A CD    
1380  N N     . HIS A 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS A N     
1381  C CA    . HIS A 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS A CA    
1382  C C     . HIS A 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS A C     
1383  O O     . HIS A 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS A O     
1384  C CB    . HIS A 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS A CB    
1385  C CG    . HIS A 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS A CG    
1386  N ND1   . HIS A 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS A ND1   
1387  C CD2   . HIS A 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS A CD2   
1388  C CE1   . HIS A 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS A CE1   
1389  N NE2   . HIS A 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS A NE2   
1390  N N     . ASN A 192 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 193 ASN A N     
1391  C CA    . ASN A 192 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 193 ASN A CA    
1392  C C     . ASN A 192 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 193 ASN A C     
1393  O O     . ASN A 192 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 193 ASN A O     
1394  C CB    . ASN A 192 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 193 ASN A CB    
1395  C CG    . ASN A 192 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 193 ASN A CG    
1396  O OD1   . ASN A 192 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 193 ASN A OD1   
1397  N ND2   . ASN A 192 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 193 ASN A ND2   
1398  N N     . LEU A 193 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 194 LEU A N     
1399  C CA    . LEU A 193 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 194 LEU A CA    
1400  C C     . LEU A 193 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 194 LEU A C     
1401  O O     . LEU A 193 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 194 LEU A O     
1402  C CB    . LEU A 193 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 194 LEU A CB    
1403  C CG    . LEU A 193 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 194 LEU A CG    
1404  C CD1   . LEU A 193 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 194 LEU A CD1   
1405  C CD2   . LEU A 193 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 194 LEU A CD2   
1406  N N     . ARG A 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG A N     
1407  C CA    . ARG A 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG A CA    
1408  C C     . ARG A 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG A C     
1409  O O     . ARG A 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG A O     
1410  C CB    . ARG A 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG A CB    
1411  C CG    . ARG A 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG A CG    
1412  C CD    . ARG A 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG A CD    
1413  N NE    . ARG A 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG A NE    
1414  C CZ    . ARG A 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG A CZ    
1415  N NH1   . ARG A 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG A NH1   
1416  N NH2   . ARG A 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG A NH2   
1417  N N     . GLU A 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU A N     
1418  C CA    . GLU A 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU A CA    
1419  C C     . GLU A 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU A C     
1420  O O     . GLU A 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU A O     
1421  C CB    . GLU A 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU A CB    
1422  C CG    . GLU A 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU A CG    
1423  C CD    . GLU A 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU A CD    
1424  O OE1   . GLU A 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU A OE1   
1425  O OE2   . GLU A 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU A OE2   
1426  N N     . LEU A 196 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 197 LEU A N     
1427  C CA    . LEU A 196 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 197 LEU A CA    
1428  C C     . LEU A 196 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 197 LEU A C     
1429  O O     . LEU A 196 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 197 LEU A O     
1430  C CB    . LEU A 196 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 197 LEU A CB    
1431  C CG    . LEU A 196 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 197 LEU A CG    
1432  C CD1   . LEU A 196 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 197 LEU A CD1   
1433  C CD2   . LEU A 196 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 197 LEU A CD2   
1434  N N     . ALA A 197 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 198 ALA A N     
1435  C CA    . ALA A 197 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 198 ALA A CA    
1436  C C     . ALA A 197 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 198 ALA A C     
1437  O O     . ALA A 197 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 198 ALA A O     
1438  C CB    . ALA A 197 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 198 ALA A CB    
1439  N N     . ASP A 198 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 199 ASP A N     
1440  C CA    . ASP A 198 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 199 ASP A CA    
1441  C C     . ASP A 198 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 199 ASP A C     
1442  O O     . ASP A 198 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 199 ASP A O     
1443  C CB    . ASP A 198 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 199 ASP A CB    
1444  C CG    . ASP A 198 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 199 ASP A CG    
1445  O OD1   . ASP A 198 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 199 ASP A OD1   
1446  O OD2   . ASP A 198 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 199 ASP A OD2   
1447  N N     . ALA A 199 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 200 ALA A N     
1448  C CA    . ALA A 199 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 200 ALA A CA    
1449  C C     . ALA A 199 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 200 ALA A C     
1450  O O     . ALA A 199 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 200 ALA A O     
1451  C CB    . ALA A 199 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 200 ALA A CB    
1452  N N     . VAL A 200 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 201 VAL A N     
1453  C CA    . VAL A 200 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 201 VAL A CA    
1454  C C     . VAL A 200 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 201 VAL A C     
1455  O O     . VAL A 200 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 201 VAL A O     
1456  C CB    . VAL A 200 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 201 VAL A CB    
1457  C CG1   . VAL A 200 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 201 VAL A CG1   
1458  C CG2   . VAL A 200 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 201 VAL A CG2   
1459  N N     . PHE A 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE A N     
1460  C CA    . PHE A 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE A CA    
1461  C C     . PHE A 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE A C     
1462  O O     . PHE A 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE A O     
1463  C CB    . PHE A 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE A CB    
1464  C CG    . PHE A 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE A CG    
1465  C CD1   . PHE A 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE A CD1   
1466  C CD2   . PHE A 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE A CD2   
1467  C CE1   . PHE A 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE A CE1   
1468  C CE2   . PHE A 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE A CE2   
1469  C CZ    . PHE A 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE A CZ    
1470  N N     . TRP A 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP A N     
1471  C CA    . TRP A 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP A CA    
1472  C C     . TRP A 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP A C     
1473  O O     . TRP A 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP A O     
1474  C CB    . TRP A 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP A CB    
1475  C CG    . TRP A 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP A CG    
1476  C CD1   . TRP A 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP A CD1   
1477  C CD2   . TRP A 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP A CD2   
1478  N NE1   . TRP A 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP A NE1   
1479  C CE2   . TRP A 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP A CE2   
1480  C CE3   . TRP A 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP A CE3   
1481  C CZ2   . TRP A 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP A CZ2   
1482  C CZ3   . TRP A 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP A CZ3   
1483  C CH2   . TRP A 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP A CH2   
1484  N N     . ALA A 203 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 204 ALA A N     
1485  C CA    . ALA A 203 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 204 ALA A CA    
1486  C C     . ALA A 203 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 204 ALA A C     
1487  O O     . ALA A 203 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 204 ALA A O     
1488  C CB    . ALA A 203 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 204 ALA A CB    
1489  N N     . LEU A 204 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 205 LEU A N     
1490  C CA    . LEU A 204 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 205 LEU A CA    
1491  C C     . LEU A 204 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 205 LEU A C     
1492  O O     . LEU A 204 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 205 LEU A O     
1493  C CB    . LEU A 204 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 205 LEU A CB    
1494  C CG    . LEU A 204 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 205 LEU A CG    
1495  C CD1   . LEU A 204 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 205 LEU A CD1   
1496  C CD2   . LEU A 204 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 205 LEU A CD2   
1497  N N     . GLU A 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU A N     
1498  C CA    . GLU A 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU A CA    
1499  C C     . GLU A 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU A C     
1500  O O     . GLU A 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU A O     
1501  C CB    . GLU A 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU A CB    
1502  C CG    . GLU A 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU A CG    
1503  C CD    . GLU A 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU A CD    
1504  O OE1   . GLU A 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU A OE1   
1505  O OE2   . GLU A 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU A OE2   
1506  N N     . ASN A 206 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 207 ASN A N     
1507  C CA    . ASN A 206 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 207 ASN A CA    
1508  C C     . ASN A 206 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 207 ASN A C     
1509  O O     . ASN A 206 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 207 ASN A O     
1510  C CB    . ASN A 206 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 207 ASN A CB    
1511  C CG    . ASN A 206 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 207 ASN A CG    
1512  O OD1   . ASN A 206 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 207 ASN A OD1   
1513  N ND2   . ASN A 206 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 207 ASN A ND2   
1514  N N     . HIS A 207 ? 0.6705 0.6705 0.6705 0.0000 0.0000 0.0000 208 HIS A N     
1515  C CA    . HIS A 207 ? 0.6705 0.6705 0.6705 0.0000 0.0000 0.0000 208 HIS A CA    
1516  C C     . HIS A 207 ? 0.6705 0.6705 0.6705 0.0000 0.0000 0.0000 208 HIS A C     
1517  O O     . HIS A 207 ? 0.6705 0.6705 0.6705 0.0000 0.0000 0.0000 208 HIS A O     
1518  C CB    . HIS A 207 ? 0.6705 0.6705 0.6705 0.0000 0.0000 0.0000 208 HIS A CB    
1519  C CG    . HIS A 207 ? 0.6705 0.6705 0.6705 0.0000 0.0000 0.0000 208 HIS A CG    
1520  N ND1   . HIS A 207 ? 0.6705 0.6705 0.6705 0.0000 0.0000 0.0000 208 HIS A ND1   
1521  C CD2   . HIS A 207 ? 0.6705 0.6705 0.6705 0.0000 0.0000 0.0000 208 HIS A CD2   
1522  C CE1   . HIS A 207 ? 0.6705 0.6705 0.6705 0.0000 0.0000 0.0000 208 HIS A CE1   
1523  N NE2   . HIS A 207 ? 0.6705 0.6705 0.6705 0.0000 0.0000 0.0000 208 HIS A NE2   
1524  N N     . ASP A 208 ? 0.7511 0.7511 0.7511 0.0000 0.0000 0.0000 209 ASP A N     
1525  C CA    . ASP A 208 ? 0.7511 0.7511 0.7511 0.0000 0.0000 0.0000 209 ASP A CA    
1526  C C     . ASP A 208 ? 0.7511 0.7511 0.7511 0.0000 0.0000 0.0000 209 ASP A C     
1527  O O     . ASP A 208 ? 0.7511 0.7511 0.7511 0.0000 0.0000 0.0000 209 ASP A O     
1528  C CB    . ASP A 208 ? 0.7511 0.7511 0.7511 0.0000 0.0000 0.0000 209 ASP A CB    
1529  C CG    . ASP A 208 ? 0.7511 0.7511 0.7511 0.0000 0.0000 0.0000 209 ASP A CG    
1530  O OD1   . ASP A 208 ? 0.7511 0.7511 0.7511 0.0000 0.0000 0.0000 209 ASP A OD1   
1531  O OD2   . ASP A 208 ? 0.7511 0.7511 0.7511 0.0000 0.0000 0.0000 209 ASP A OD2   
1532  N N     . ALA A 209 ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 210 ALA A N     
1533  C CA    . ALA A 209 ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 210 ALA A CA    
1534  C C     . ALA A 209 ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 210 ALA A C     
1535  O O     . ALA A 209 ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 210 ALA A O     
1536  C CB    . ALA A 209 ? 0.7233 0.7233 0.7233 0.0000 0.0000 0.0000 210 ALA A CB    
1537  N N     . ASP A 210 ? 0.7797 0.7797 0.7797 0.0000 0.0000 0.0000 211 ASP A N     
1538  C CA    . ASP A 210 ? 0.7797 0.7797 0.7797 0.0000 0.0000 0.0000 211 ASP A CA    
1539  C C     . ASP A 210 ? 0.7797 0.7797 0.7797 0.0000 0.0000 0.0000 211 ASP A C     
1540  O O     . ASP A 210 ? 0.7797 0.7797 0.7797 0.0000 0.0000 0.0000 211 ASP A O     
1541  C CB    . ASP A 210 ? 0.7797 0.7797 0.7797 0.0000 0.0000 0.0000 211 ASP A CB    
1542  C CG    . ASP A 210 ? 0.7797 0.7797 0.7797 0.0000 0.0000 0.0000 211 ASP A CG    
1543  O OD1   . ASP A 210 ? 0.7797 0.7797 0.7797 0.0000 0.0000 0.0000 211 ASP A OD1   
1544  O OD2   . ASP A 210 ? 0.7797 0.7797 0.7797 0.0000 0.0000 0.0000 211 ASP A OD2   
1545  N N     . GLU A 211 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 212 GLU A N     
1546  C CA    . GLU A 211 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 212 GLU A CA    
1547  C C     . GLU A 211 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 212 GLU A C     
1548  O O     . GLU A 211 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 212 GLU A O     
1549  C CB    . GLU A 211 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 212 GLU A CB    
1550  C CG    . GLU A 211 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 212 GLU A CG    
1551  C CD    . GLU A 211 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 212 GLU A CD    
1552  O OE1   . GLU A 211 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 212 GLU A OE1   
1553  O OE2   . GLU A 211 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 212 GLU A OE2   
1554  N N     . GLU A 212 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 213 GLU A N     
1555  C CA    . GLU A 212 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 213 GLU A CA    
1556  C C     . GLU A 212 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 213 GLU A C     
1557  O O     . GLU A 212 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 213 GLU A O     
1558  C CB    . GLU A 212 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 213 GLU A CB    
1559  C CG    . GLU A 212 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 213 GLU A CG    
1560  C CD    . GLU A 212 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 213 GLU A CD    
1561  O OE1   . GLU A 212 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 213 GLU A OE1   
1562  O OE2   . GLU A 212 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 213 GLU A OE2   
1563  N N     . GLU A 213 ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 214 GLU A N     
1564  C CA    . GLU A 213 ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 214 GLU A CA    
1565  C C     . GLU A 213 ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 214 GLU A C     
1566  O O     . GLU A 213 ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 214 GLU A O     
1567  C CB    . GLU A 213 ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 214 GLU A CB    
1568  C CG    . GLU A 213 ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 214 GLU A CG    
1569  C CD    . GLU A 213 ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 214 GLU A CD    
1570  O OE1   . GLU A 213 ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 214 GLU A OE1   
1571  O OE2   . GLU A 213 ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 214 GLU A OE2   
1572  N N     . THR A 214 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 215 THR A N     
1573  C CA    . THR A 214 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 215 THR A CA    
1574  C C     . THR A 214 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 215 THR A C     
1575  O O     . THR A 214 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 215 THR A O     
1576  C CB    . THR A 214 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 215 THR A CB    
1577  O OG1   . THR A 214 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 215 THR A OG1   
1578  C CG2   . THR A 214 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 215 THR A CG2   
1579  N N     . LEU A 215 ? 0.6484 0.6484 0.6484 0.0000 0.0000 0.0000 216 LEU A N     
1580  C CA    . LEU A 215 ? 0.6484 0.6484 0.6484 0.0000 0.0000 0.0000 216 LEU A CA    
1581  C C     . LEU A 215 ? 0.6484 0.6484 0.6484 0.0000 0.0000 0.0000 216 LEU A C     
1582  O O     . LEU A 215 ? 0.6484 0.6484 0.6484 0.0000 0.0000 0.0000 216 LEU A O     
1583  C CB    . LEU A 215 ? 0.6484 0.6484 0.6484 0.0000 0.0000 0.0000 216 LEU A CB    
1584  C CG    . LEU A 215 ? 0.6484 0.6484 0.6484 0.0000 0.0000 0.0000 216 LEU A CG    
1585  C CD1   . LEU A 215 ? 0.6484 0.6484 0.6484 0.0000 0.0000 0.0000 216 LEU A CD1   
1586  C CD2   . LEU A 215 ? 0.6484 0.6484 0.6484 0.0000 0.0000 0.0000 216 LEU A CD2   
1587  N N     . ALA A 216 ? 0.6591 0.6591 0.6591 0.0000 0.0000 0.0000 217 ALA A N     
1588  C CA    . ALA A 216 ? 0.6591 0.6591 0.6591 0.0000 0.0000 0.0000 217 ALA A CA    
1589  C C     . ALA A 216 ? 0.6591 0.6591 0.6591 0.0000 0.0000 0.0000 217 ALA A C     
1590  O O     . ALA A 216 ? 0.6591 0.6591 0.6591 0.0000 0.0000 0.0000 217 ALA A O     
1591  C CB    . ALA A 216 ? 0.6591 0.6591 0.6591 0.0000 0.0000 0.0000 217 ALA A CB    
1592  N N     . ALA A 217 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 218 ALA A N     
1593  C CA    . ALA A 217 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 218 ALA A CA    
1594  C C     . ALA A 217 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 218 ALA A C     
1595  O O     . ALA A 217 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 218 ALA A O     
1596  C CB    . ALA A 217 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 218 ALA A CB    
1597  N N     . VAL A 218 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 219 VAL A N     
1598  C CA    . VAL A 218 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 219 VAL A CA    
1599  C C     . VAL A 218 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 219 VAL A C     
1600  O O     . VAL A 218 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 219 VAL A O     
1601  C CB    . VAL A 218 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 219 VAL A CB    
1602  C CG1   . VAL A 218 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 219 VAL A CG1   
1603  C CG2   . VAL A 218 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 219 VAL A CG2   
1604  N N     . MET A 219 ? 0.6566 0.6566 0.6566 0.0000 0.0000 0.0000 220 MET A N     
1605  C CA    . MET A 219 ? 0.6566 0.6566 0.6566 0.0000 0.0000 0.0000 220 MET A CA    
1606  C C     . MET A 219 ? 0.6566 0.6566 0.6566 0.0000 0.0000 0.0000 220 MET A C     
1607  O O     . MET A 219 ? 0.6566 0.6566 0.6566 0.0000 0.0000 0.0000 220 MET A O     
1608  C CB    . MET A 219 ? 0.6566 0.6566 0.6566 0.0000 0.0000 0.0000 220 MET A CB    
1609  C CG    . MET A 219 ? 0.6566 0.6566 0.6566 0.0000 0.0000 0.0000 220 MET A CG    
1610  S SD    . MET A 219 ? 0.6566 0.6566 0.6566 0.0000 0.0000 0.0000 220 MET A SD    
1611  C CE    . MET A 219 ? 0.6566 0.6566 0.6566 0.0000 0.0000 0.0000 220 MET A CE    
1612  N N     . GLY A 220 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 221 GLY A N     
1613  C CA    . GLY A 220 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 221 GLY A CA    
1614  C C     . GLY A 220 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 221 GLY A C     
1615  O O     . GLY A 220 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 221 GLY A O     
1616  N N     . ARG A 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG A N     
1617  C CA    . ARG A 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG A CA    
1618  C C     . ARG A 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG A C     
1619  O O     . ARG A 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG A O     
1620  C CB    . ARG A 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG A CB    
1621  C CG    . ARG A 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG A CG    
1622  C CD    . ARG A 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG A CD    
1623  N NE    . ARG A 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG A NE    
1624  C CZ    . ARG A 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG A CZ    
1625  N NH1   . ARG A 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG A NH1   
1626  N NH2   . ARG A 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG A NH2   
1627  N N     . VAL A 222 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 223 VAL A N     
1628  C CA    . VAL A 222 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 223 VAL A CA    
1629  C C     . VAL A 222 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 223 VAL A C     
1630  O O     . VAL A 222 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 223 VAL A O     
1631  C CB    . VAL A 222 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 223 VAL A CB    
1632  C CG1   . VAL A 222 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 223 VAL A CG1   
1633  C CG2   . VAL A 222 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 223 VAL A CG2   
1634  N N     . LYS A 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS A N     
1635  C CA    . LYS A 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS A CA    
1636  C C     . LYS A 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS A C     
1637  O O     . LYS A 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS A O     
1638  C CB    . LYS A 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS A CB    
1639  C CG    . LYS A 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS A CG    
1640  C CD    . LYS A 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS A CD    
1641  C CE    . LYS A 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS A CE    
1642  N NZ    . LYS A 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS A NZ    
1643  N N     . GLY A 224 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 225 GLY A N     
1644  C CA    . GLY A 224 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 225 GLY A CA    
1645  C C     . GLY A 224 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 225 GLY A C     
1646  O O     . GLY A 224 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 225 GLY A O     
1647  N N     . PRO A 225 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 226 PRO A N     
1648  C CA    . PRO A 225 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 226 PRO A CA    
1649  C C     . PRO A 225 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 226 PRO A C     
1650  O O     . PRO A 225 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 226 PRO A O     
1651  C CB    . PRO A 225 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 226 PRO A CB    
1652  C CG    . PRO A 225 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 226 PRO A CG    
1653  C CD    . PRO A 225 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 226 PRO A CD    
1654  N N     . ASP A 226 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 227 ASP A N     
1655  C CA    . ASP A 226 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 227 ASP A CA    
1656  C C     . ASP A 226 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 227 ASP A C     
1657  O O     . ASP A 226 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 227 ASP A O     
1658  C CB    . ASP A 226 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 227 ASP A CB    
1659  C CG    . ASP A 226 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 227 ASP A CG    
1660  O OD1   . ASP A 226 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 227 ASP A OD1   
1661  O OD2   . ASP A 226 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 227 ASP A OD2   
1662  N N     . PHE A 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE A N     
1663  C CA    . PHE A 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE A CA    
1664  C C     . PHE A 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE A C     
1665  O O     . PHE A 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE A O     
1666  C CB    . PHE A 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE A CB    
1667  C CG    . PHE A 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE A CG    
1668  C CD1   . PHE A 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE A CD1   
1669  C CD2   . PHE A 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE A CD2   
1670  C CE1   . PHE A 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE A CE1   
1671  C CE2   . PHE A 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE A CE2   
1672  C CZ    . PHE A 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE A CZ    
1673  N N     . PRO A 228 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 229 PRO A N     
1674  C CA    . PRO A 228 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 229 PRO A CA    
1675  C C     . PRO A 228 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 229 PRO A C     
1676  O O     . PRO A 228 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 229 PRO A O     
1677  C CB    . PRO A 228 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 229 PRO A CB    
1678  C CG    . PRO A 228 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 229 PRO A CG    
1679  C CD    . PRO A 228 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 229 PRO A CD    
1680  N N     . THR A 229 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 230 THR A N     
1681  C CA    . THR A 229 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 230 THR A CA    
1682  C C     . THR A 229 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 230 THR A C     
1683  O O     . THR A 229 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 230 THR A O     
1684  C CB    . THR A 229 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 230 THR A CB    
1685  O OG1   . THR A 229 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 230 THR A OG1   
1686  C CG2   . THR A 229 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 230 THR A CG2   
1687  N N     . ALA A 230 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 231 ALA A N     
1688  C CA    . ALA A 230 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 231 ALA A CA    
1689  C C     . ALA A 230 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 231 ALA A C     
1690  O O     . ALA A 230 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 231 ALA A O     
1691  C CB    . ALA A 230 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 231 ALA A CB    
1692  N N     . GLY A 231 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 232 GLY A N     
1693  C CA    . GLY A 231 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 232 GLY A CA    
1694  C C     . GLY A 231 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 232 GLY A C     
1695  O O     . GLY A 231 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 232 GLY A O     
1696  N N     . LEU A 232 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 233 LEU A N     
1697  C CA    . LEU A 232 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 233 LEU A CA    
1698  C C     . LEU A 232 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 233 LEU A C     
1699  O O     . LEU A 232 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 233 LEU A O     
1700  C CB    . LEU A 232 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 233 LEU A CB    
1701  C CG    . LEU A 232 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 233 LEU A CG    
1702  C CD1   . LEU A 232 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 233 LEU A CD1   
1703  C CD2   . LEU A 232 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 233 LEU A CD2   
1704  N N     . ILE A 233 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 234 ILE A N     
1705  C CA    . ILE A 233 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 234 ILE A CA    
1706  C C     . ILE A 233 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 234 ILE A C     
1707  O O     . ILE A 233 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 234 ILE A O     
1708  C CB    . ILE A 233 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 234 ILE A CB    
1709  C CG1   . ILE A 233 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 234 ILE A CG1   
1710  C CG2   . ILE A 233 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 234 ILE A CG2   
1711  C CD1   . ILE A 233 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 234 ILE A CD1   
1712  N N     . VAL A 234 ? 0.6455 0.6455 0.6455 0.0000 0.0000 0.0000 235 VAL A N     
1713  C CA    . VAL A 234 ? 0.6455 0.6455 0.6455 0.0000 0.0000 0.0000 235 VAL A CA    
1714  C C     . VAL A 234 ? 0.6455 0.6455 0.6455 0.0000 0.0000 0.0000 235 VAL A C     
1715  O O     . VAL A 234 ? 0.6455 0.6455 0.6455 0.0000 0.0000 0.0000 235 VAL A O     
1716  C CB    . VAL A 234 ? 0.6455 0.6455 0.6455 0.0000 0.0000 0.0000 235 VAL A CB    
1717  C CG1   . VAL A 234 ? 0.6455 0.6455 0.6455 0.0000 0.0000 0.0000 235 VAL A CG1   
1718  C CG2   . VAL A 234 ? 0.6455 0.6455 0.6455 0.0000 0.0000 0.0000 235 VAL A CG2   
1719  N N     . GLY A 235 ? 0.7288 0.7288 0.7288 0.0000 0.0000 0.0000 236 GLY A N     
1720  C CA    . GLY A 235 ? 0.7288 0.7288 0.7288 0.0000 0.0000 0.0000 236 GLY A CA    
1721  C C     . GLY A 235 ? 0.7288 0.7288 0.7288 0.0000 0.0000 0.0000 236 GLY A C     
1722  O O     . GLY A 235 ? 0.7288 0.7288 0.7288 0.0000 0.0000 0.0000 236 GLY A O     
1723  N N     . SER A 236 ? 0.7518 0.7518 0.7518 0.0000 0.0000 0.0000 237 SER A N     
1724  C CA    . SER A 236 ? 0.7518 0.7518 0.7518 0.0000 0.0000 0.0000 237 SER A CA    
1725  C C     . SER A 236 ? 0.7518 0.7518 0.7518 0.0000 0.0000 0.0000 237 SER A C     
1726  O O     . SER A 236 ? 0.7518 0.7518 0.7518 0.0000 0.0000 0.0000 237 SER A O     
1727  C CB    . SER A 236 ? 0.7518 0.7518 0.7518 0.0000 0.0000 0.0000 237 SER A CB    
1728  O OG    . SER A 236 ? 0.7518 0.7518 0.7518 0.0000 0.0000 0.0000 237 SER A OG    
1729  N N     . GLN A 237 ? 0.7300 0.7300 0.7300 0.0000 0.0000 0.0000 238 GLN A N     
1730  C CA    . GLN A 237 ? 0.7300 0.7300 0.7300 0.0000 0.0000 0.0000 238 GLN A CA    
1731  C C     . GLN A 237 ? 0.7300 0.7300 0.7300 0.0000 0.0000 0.0000 238 GLN A C     
1732  O O     . GLN A 237 ? 0.7300 0.7300 0.7300 0.0000 0.0000 0.0000 238 GLN A O     
1733  C CB    . GLN A 237 ? 0.7300 0.7300 0.7300 0.0000 0.0000 0.0000 238 GLN A CB    
1734  C CG    . GLN A 237 ? 0.7300 0.7300 0.7300 0.0000 0.0000 0.0000 238 GLN A CG    
1735  C CD    . GLN A 237 ? 0.7300 0.7300 0.7300 0.0000 0.0000 0.0000 238 GLN A CD    
1736  O OE1   . GLN A 237 ? 0.7300 0.7300 0.7300 0.0000 0.0000 0.0000 238 GLN A OE1   
1737  N NE2   . GLN A 237 ? 0.7300 0.7300 0.7300 0.0000 0.0000 0.0000 238 GLN A NE2   
1738  N N     . GLY A 238 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 239 GLY A N     
1739  C CA    . GLY A 238 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 239 GLY A CA    
1740  C C     . GLY A 238 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 239 GLY A C     
1741  O O     . GLY A 238 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 239 GLY A O     
1742  N N     . THR A 239 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 240 THR A N     
1743  C CA    . THR A 239 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 240 THR A CA    
1744  C C     . THR A 239 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 240 THR A C     
1745  O O     . THR A 239 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 240 THR A O     
1746  C CB    . THR A 239 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 240 THR A CB    
1747  O OG1   . THR A 239 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 240 THR A OG1   
1748  C CG2   . THR A 239 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 240 THR A CG2   
1749  N N     . ALA A 240 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 241 ALA A N     
1750  C CA    . ALA A 240 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 241 ALA A CA    
1751  C C     . ALA A 240 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 241 ALA A C     
1752  O O     . ALA A 240 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 241 ALA A O     
1753  C CB    . ALA A 240 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 241 ALA A CB    
1754  N N     . ASP A 241 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 242 ASP A N     
1755  C CA    . ASP A 241 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 242 ASP A CA    
1756  C C     . ASP A 241 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 242 ASP A C     
1757  O O     . ASP A 241 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 242 ASP A O     
1758  C CB    . ASP A 241 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 242 ASP A CB    
1759  C CG    . ASP A 241 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 242 ASP A CG    
1760  O OD1   . ASP A 241 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 242 ASP A OD1   
1761  O OD2   . ASP A 241 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 242 ASP A OD2   
1762  N N     . ALA A 242 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 243 ALA A N     
1763  C CA    . ALA A 242 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 243 ALA A CA    
1764  C C     . ALA A 242 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 243 ALA A C     
1765  O O     . ALA A 242 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 243 ALA A O     
1766  C CB    . ALA A 242 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 243 ALA A CB    
1767  N N     . TYR A 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR A N     
1768  C CA    . TYR A 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR A CA    
1769  C C     . TYR A 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR A C     
1770  O O     . TYR A 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR A O     
1771  C CB    . TYR A 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR A CB    
1772  C CG    . TYR A 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR A CG    
1773  C CD1   . TYR A 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR A CD1   
1774  C CD2   . TYR A 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR A CD2   
1775  C CE1   . TYR A 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR A CE1   
1776  C CE2   . TYR A 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR A CE2   
1777  C CZ    . TYR A 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR A CZ    
1778  O OH    . TYR A 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR A OH    
1779  N N     . LYS A 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS A N     
1780  C CA    . LYS A 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS A CA    
1781  C C     . LYS A 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS A C     
1782  O O     . LYS A 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS A O     
1783  C CB    . LYS A 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS A CB    
1784  C CG    . LYS A 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS A CG    
1785  C CD    . LYS A 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS A CD    
1786  C CE    . LYS A 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS A CE    
1787  N NZ    . LYS A 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS A NZ    
1788  N N     . THR A 245 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 246 THR A N     
1789  C CA    . THR A 245 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 246 THR A CA    
1790  C C     . THR A 245 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 246 THR A C     
1791  O O     . THR A 245 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 246 THR A O     
1792  C CB    . THR A 245 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 246 THR A CB    
1793  O OG1   . THR A 245 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 246 THR A OG1   
1794  C CG2   . THR A 245 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 246 THR A CG2   
1795  N N     . GLY A 246 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 247 GLY A N     
1796  C CA    . GLY A 246 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 247 GLY A CA    
1797  C C     . GLY A 246 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 247 GLY A C     
1798  O O     . GLY A 246 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 247 GLY A O     
1799  N N     . ARG A 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG A N     
1800  C CA    . ARG A 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG A CA    
1801  C C     . ARG A 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG A C     
1802  O O     . ARG A 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG A O     
1803  C CB    . ARG A 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG A CB    
1804  C CG    . ARG A 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG A CG    
1805  C CD    . ARG A 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG A CD    
1806  N NE    . ARG A 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG A NE    
1807  C CZ    . ARG A 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG A CZ    
1808  N NH1   . ARG A 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG A NH1   
1809  N NH2   . ARG A 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG A NH2   
1810  N N     . GLY A 248 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 249 GLY A N     
1811  C CA    . GLY A 248 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 249 GLY A CA    
1812  C C     . GLY A 248 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 249 GLY A C     
1813  O O     . GLY A 248 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 249 GLY A O     
1814  N N     . SER A 249 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 250 SER A N     
1815  C CA    . SER A 249 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 250 SER A CA    
1816  C C     . SER A 249 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 250 SER A C     
1817  O O     . SER A 249 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 250 SER A O     
1818  C CB    . SER A 249 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 250 SER A CB    
1819  O OG    . SER A 249 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 250 SER A OG    
1820  N N     . ILE A 250 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 251 ILE A N     
1821  C CA    . ILE A 250 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 251 ILE A CA    
1822  C C     . ILE A 250 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 251 ILE A C     
1823  O O     . ILE A 250 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 251 ILE A O     
1824  C CB    . ILE A 250 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 251 ILE A CB    
1825  C CG1   . ILE A 250 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 251 ILE A CG1   
1826  C CG2   . ILE A 250 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 251 ILE A CG2   
1827  C CD1   . ILE A 250 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 251 ILE A CD1   
1828  N N     . ARG A 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG A N     
1829  C CA    . ARG A 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG A CA    
1830  C C     . ARG A 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG A C     
1831  O O     . ARG A 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG A O     
1832  C CB    . ARG A 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG A CB    
1833  C CG    . ARG A 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG A CG    
1834  C CD    . ARG A 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG A CD    
1835  N NE    . ARG A 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG A NE    
1836  C CZ    . ARG A 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG A CZ    
1837  N NH1   . ARG A 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG A NH1   
1838  N NH2   . ARG A 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG A NH2   
1839  N N     . MET A 252 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 253 MET A N     
1840  C CA    . MET A 252 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 253 MET A CA    
1841  C C     . MET A 252 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 253 MET A C     
1842  O O     . MET A 252 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 253 MET A O     
1843  C CB    . MET A 252 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 253 MET A CB    
1844  C CG    . MET A 252 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 253 MET A CG    
1845  S SD    . MET A 252 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 253 MET A SD    
1846  C CE    . MET A 252 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 253 MET A CE    
1847  N N     . ARG A 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG A N     
1848  C CA    . ARG A 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG A CA    
1849  C C     . ARG A 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG A C     
1850  O O     . ARG A 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG A O     
1851  C CB    . ARG A 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG A CB    
1852  C CG    . ARG A 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG A CG    
1853  C CD    . ARG A 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG A CD    
1854  N NE    . ARG A 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG A NE    
1855  C CZ    . ARG A 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG A CZ    
1856  N NH1   . ARG A 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG A NH1   
1857  N NH2   . ARG A 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG A NH2   
1858  N N     . GLY A 254 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 255 GLY A N     
1859  C CA    . GLY A 254 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 255 GLY A CA    
1860  C C     . GLY A 254 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 255 GLY A C     
1861  O O     . GLY A 254 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 255 GLY A O     
1862  N N     . VAL A 255 ? 0.6492 0.6492 0.6492 0.0000 0.0000 0.0000 256 VAL A N     
1863  C CA    . VAL A 255 ? 0.6492 0.6492 0.6492 0.0000 0.0000 0.0000 256 VAL A CA    
1864  C C     . VAL A 255 ? 0.6492 0.6492 0.6492 0.0000 0.0000 0.0000 256 VAL A C     
1865  O O     . VAL A 255 ? 0.6492 0.6492 0.6492 0.0000 0.0000 0.0000 256 VAL A O     
1866  C CB    . VAL A 255 ? 0.6492 0.6492 0.6492 0.0000 0.0000 0.0000 256 VAL A CB    
1867  C CG1   . VAL A 255 ? 0.6492 0.6492 0.6492 0.0000 0.0000 0.0000 256 VAL A CG1   
1868  C CG2   . VAL A 255 ? 0.6492 0.6492 0.6492 0.0000 0.0000 0.0000 256 VAL A CG2   
1869  N N     . VAL A 256 ? 0.7173 0.7173 0.7173 0.0000 0.0000 0.0000 257 VAL A N     
1870  C CA    . VAL A 256 ? 0.7173 0.7173 0.7173 0.0000 0.0000 0.0000 257 VAL A CA    
1871  C C     . VAL A 256 ? 0.7173 0.7173 0.7173 0.0000 0.0000 0.0000 257 VAL A C     
1872  O O     . VAL A 256 ? 0.7173 0.7173 0.7173 0.0000 0.0000 0.0000 257 VAL A O     
1873  C CB    . VAL A 256 ? 0.7173 0.7173 0.7173 0.0000 0.0000 0.0000 257 VAL A CB    
1874  C CG1   . VAL A 256 ? 0.7173 0.7173 0.7173 0.0000 0.0000 0.0000 257 VAL A CG1   
1875  C CG2   . VAL A 256 ? 0.7173 0.7173 0.7173 0.0000 0.0000 0.0000 257 VAL A CG2   
1876  N N     . GLU A 257 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 258 GLU A N     
1877  C CA    . GLU A 257 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 258 GLU A CA    
1878  C C     . GLU A 257 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 258 GLU A C     
1879  O O     . GLU A 257 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 258 GLU A O     
1880  C CB    . GLU A 257 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 258 GLU A CB    
1881  C CG    . GLU A 257 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 258 GLU A CG    
1882  C CD    . GLU A 257 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 258 GLU A CD    
1883  O OE1   . GLU A 257 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 258 GLU A OE1   
1884  O OE2   . GLU A 257 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 258 GLU A OE2   
1885  N N     . VAL A 258 ? 0.9208 0.9208 0.9208 0.0000 0.0000 0.0000 259 VAL A N     
1886  C CA    . VAL A 258 ? 0.9208 0.9208 0.9208 0.0000 0.0000 0.0000 259 VAL A CA    
1887  C C     . VAL A 258 ? 0.9208 0.9208 0.9208 0.0000 0.0000 0.0000 259 VAL A C     
1888  O O     . VAL A 258 ? 0.9208 0.9208 0.9208 0.0000 0.0000 0.0000 259 VAL A O     
1889  C CB    . VAL A 258 ? 0.9208 0.9208 0.9208 0.0000 0.0000 0.0000 259 VAL A CB    
1890  C CG1   . VAL A 258 ? 0.9208 0.9208 0.9208 0.0000 0.0000 0.0000 259 VAL A CG1   
1891  C CG2   . VAL A 258 ? 0.9208 0.9208 0.9208 0.0000 0.0000 0.0000 259 VAL A CG2   
1892  N N     . GLU A 259 ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 260 GLU A N     
1893  C CA    . GLU A 259 ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 260 GLU A CA    
1894  C C     . GLU A 259 ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 260 GLU A C     
1895  O O     . GLU A 259 ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 260 GLU A O     
1896  C CB    . GLU A 259 ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 260 GLU A CB    
1897  C CG    . GLU A 259 ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 260 GLU A CG    
1898  C CD    . GLU A 259 ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 260 GLU A CD    
1899  O OE1   . GLU A 259 ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 260 GLU A OE1   
1900  O OE2   . GLU A 259 ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 260 GLU A OE2   
1901  N N     . GLU A 260 ? 1.1012 1.1012 1.1012 0.0000 0.0000 0.0000 261 GLU A N     
1902  C CA    . GLU A 260 ? 1.1012 1.1012 1.1012 0.0000 0.0000 0.0000 261 GLU A CA    
1903  C C     . GLU A 260 ? 1.1012 1.1012 1.1012 0.0000 0.0000 0.0000 261 GLU A C     
1904  O O     . GLU A 260 ? 1.1012 1.1012 1.1012 0.0000 0.0000 0.0000 261 GLU A O     
1905  C CB    . GLU A 260 ? 1.1012 1.1012 1.1012 0.0000 0.0000 0.0000 261 GLU A CB    
1906  C CG    . GLU A 260 ? 1.1012 1.1012 1.1012 0.0000 0.0000 0.0000 261 GLU A CG    
1907  C CD    . GLU A 260 ? 1.1012 1.1012 1.1012 0.0000 0.0000 0.0000 261 GLU A CD    
1908  O OE1   . GLU A 260 ? 1.1012 1.1012 1.1012 0.0000 0.0000 0.0000 261 GLU A OE1   
1909  O OE2   . GLU A 260 ? 1.1012 1.1012 1.1012 0.0000 0.0000 0.0000 261 GLU A OE2   
1910  N N     . ASP A 261 ? 1.1432 1.1432 1.1432 0.0000 0.0000 0.0000 262 ASP A N     
1911  C CA    . ASP A 261 ? 1.1432 1.1432 1.1432 0.0000 0.0000 0.0000 262 ASP A CA    
1912  C C     . ASP A 261 ? 1.1432 1.1432 1.1432 0.0000 0.0000 0.0000 262 ASP A C     
1913  O O     . ASP A 261 ? 1.1432 1.1432 1.1432 0.0000 0.0000 0.0000 262 ASP A O     
1914  C CB    . ASP A 261 ? 1.1432 1.1432 1.1432 0.0000 0.0000 0.0000 262 ASP A CB    
1915  C CG    . ASP A 261 ? 1.1432 1.1432 1.1432 0.0000 0.0000 0.0000 262 ASP A CG    
1916  O OD1   . ASP A 261 ? 1.1432 1.1432 1.1432 0.0000 0.0000 0.0000 262 ASP A OD1   
1917  O OD2   . ASP A 261 ? 1.1432 1.1432 1.1432 0.0000 0.0000 0.0000 262 ASP A OD2   
1918  N N     . SER A 262 ? 1.1729 1.1729 1.1729 0.0000 0.0000 0.0000 263 SER A N     
1919  C CA    . SER A 262 ? 1.1729 1.1729 1.1729 0.0000 0.0000 0.0000 263 SER A CA    
1920  C C     . SER A 262 ? 1.1729 1.1729 1.1729 0.0000 0.0000 0.0000 263 SER A C     
1921  O O     . SER A 262 ? 1.1729 1.1729 1.1729 0.0000 0.0000 0.0000 263 SER A O     
1922  C CB    . SER A 262 ? 1.1729 1.1729 1.1729 0.0000 0.0000 0.0000 263 SER A CB    
1923  O OG    . SER A 262 ? 1.1729 1.1729 1.1729 0.0000 0.0000 0.0000 263 SER A OG    
1924  N N     . ARG A 263 ? 1.1831 1.1831 1.1831 0.0000 0.0000 0.0000 264 ARG A N     
1925  C CA    . ARG A 263 ? 1.1831 1.1831 1.1831 0.0000 0.0000 0.0000 264 ARG A CA    
1926  C C     . ARG A 263 ? 1.1831 1.1831 1.1831 0.0000 0.0000 0.0000 264 ARG A C     
1927  O O     . ARG A 263 ? 1.1831 1.1831 1.1831 0.0000 0.0000 0.0000 264 ARG A O     
1928  C CB    . ARG A 263 ? 1.1831 1.1831 1.1831 0.0000 0.0000 0.0000 264 ARG A CB    
1929  C CG    . ARG A 263 ? 1.1831 1.1831 1.1831 0.0000 0.0000 0.0000 264 ARG A CG    
1930  C CD    . ARG A 263 ? 1.1831 1.1831 1.1831 0.0000 0.0000 0.0000 264 ARG A CD    
1931  N NE    . ARG A 263 ? 1.1831 1.1831 1.1831 0.0000 0.0000 0.0000 264 ARG A NE    
1932  C CZ    . ARG A 263 ? 1.1831 1.1831 1.1831 0.0000 0.0000 0.0000 264 ARG A CZ    
1933  N NH1   . ARG A 263 ? 1.1831 1.1831 1.1831 0.0000 0.0000 0.0000 264 ARG A NH1   
1934  N NH2   . ARG A 263 ? 1.1831 1.1831 1.1831 0.0000 0.0000 0.0000 264 ARG A NH2   
1935  N N     . GLY A 264 ? 1.1235 1.1235 1.1235 0.0000 0.0000 0.0000 265 GLY A N     
1936  C CA    . GLY A 264 ? 1.1235 1.1235 1.1235 0.0000 0.0000 0.0000 265 GLY A CA    
1937  C C     . GLY A 264 ? 1.1235 1.1235 1.1235 0.0000 0.0000 0.0000 265 GLY A C     
1938  O O     . GLY A 264 ? 1.1235 1.1235 1.1235 0.0000 0.0000 0.0000 265 GLY A O     
1939  N N     . ARG A 265 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 266 ARG A N     
1940  C CA    . ARG A 265 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 266 ARG A CA    
1941  C C     . ARG A 265 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 266 ARG A C     
1942  O O     . ARG A 265 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 266 ARG A O     
1943  C CB    . ARG A 265 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 266 ARG A CB    
1944  C CG    . ARG A 265 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 266 ARG A CG    
1945  C CD    . ARG A 265 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 266 ARG A CD    
1946  N NE    . ARG A 265 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 266 ARG A NE    
1947  C CZ    . ARG A 265 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 266 ARG A CZ    
1948  N NH1   . ARG A 265 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 266 ARG A NH1   
1949  N NH2   . ARG A 265 ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 266 ARG A NH2   
1950  N N     . THR A 266 ? 1.0207 1.0207 1.0207 0.0000 0.0000 0.0000 267 THR A N     
1951  C CA    . THR A 266 ? 1.0207 1.0207 1.0207 0.0000 0.0000 0.0000 267 THR A CA    
1952  C C     . THR A 266 ? 1.0207 1.0207 1.0207 0.0000 0.0000 0.0000 267 THR A C     
1953  O O     . THR A 266 ? 1.0207 1.0207 1.0207 0.0000 0.0000 0.0000 267 THR A O     
1954  C CB    . THR A 266 ? 1.0207 1.0207 1.0207 0.0000 0.0000 0.0000 267 THR A CB    
1955  O OG1   . THR A 266 ? 1.0207 1.0207 1.0207 0.0000 0.0000 0.0000 267 THR A OG1   
1956  C CG2   . THR A 266 ? 1.0207 1.0207 1.0207 0.0000 0.0000 0.0000 267 THR A CG2   
1957  N N     . SER A 267 ? 0.9241 0.9241 0.9241 0.0000 0.0000 0.0000 268 SER A N     
1958  C CA    . SER A 267 ? 0.9241 0.9241 0.9241 0.0000 0.0000 0.0000 268 SER A CA    
1959  C C     . SER A 267 ? 0.9241 0.9241 0.9241 0.0000 0.0000 0.0000 268 SER A C     
1960  O O     . SER A 267 ? 0.9241 0.9241 0.9241 0.0000 0.0000 0.0000 268 SER A O     
1961  C CB    . SER A 267 ? 0.9241 0.9241 0.9241 0.0000 0.0000 0.0000 268 SER A CB    
1962  O OG    . SER A 267 ? 0.9241 0.9241 0.9241 0.0000 0.0000 0.0000 268 SER A OG    
1963  N N     . LEU A 268 ? 0.8167 0.8167 0.8167 0.0000 0.0000 0.0000 269 LEU A N     
1964  C CA    . LEU A 268 ? 0.8167 0.8167 0.8167 0.0000 0.0000 0.0000 269 LEU A CA    
1965  C C     . LEU A 268 ? 0.8167 0.8167 0.8167 0.0000 0.0000 0.0000 269 LEU A C     
1966  O O     . LEU A 268 ? 0.8167 0.8167 0.8167 0.0000 0.0000 0.0000 269 LEU A O     
1967  C CB    . LEU A 268 ? 0.8167 0.8167 0.8167 0.0000 0.0000 0.0000 269 LEU A CB    
1968  C CG    . LEU A 268 ? 0.8167 0.8167 0.8167 0.0000 0.0000 0.0000 269 LEU A CG    
1969  C CD1   . LEU A 268 ? 0.8167 0.8167 0.8167 0.0000 0.0000 0.0000 269 LEU A CD1   
1970  C CD2   . LEU A 268 ? 0.8167 0.8167 0.8167 0.0000 0.0000 0.0000 269 LEU A CD2   
1971  N N     . VAL A 269 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 270 VAL A N     
1972  C CA    . VAL A 269 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 270 VAL A CA    
1973  C C     . VAL A 269 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 270 VAL A C     
1974  O O     . VAL A 269 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 270 VAL A O     
1975  C CB    . VAL A 269 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 270 VAL A CB    
1976  C CG1   . VAL A 269 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 270 VAL A CG1   
1977  C CG2   . VAL A 269 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 270 VAL A CG2   
1978  N N     . ILE A 270 ? 0.6928 0.6928 0.6928 0.0000 0.0000 0.0000 271 ILE A N     
1979  C CA    . ILE A 270 ? 0.6928 0.6928 0.6928 0.0000 0.0000 0.0000 271 ILE A CA    
1980  C C     . ILE A 270 ? 0.6928 0.6928 0.6928 0.0000 0.0000 0.0000 271 ILE A C     
1981  O O     . ILE A 270 ? 0.6928 0.6928 0.6928 0.0000 0.0000 0.0000 271 ILE A O     
1982  C CB    . ILE A 270 ? 0.6928 0.6928 0.6928 0.0000 0.0000 0.0000 271 ILE A CB    
1983  C CG1   . ILE A 270 ? 0.6928 0.6928 0.6928 0.0000 0.0000 0.0000 271 ILE A CG1   
1984  C CG2   . ILE A 270 ? 0.6928 0.6928 0.6928 0.0000 0.0000 0.0000 271 ILE A CG2   
1985  C CD1   . ILE A 270 ? 0.6928 0.6928 0.6928 0.0000 0.0000 0.0000 271 ILE A CD1   
1986  N N     . THR A 271 ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 272 THR A N     
1987  C CA    . THR A 271 ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 272 THR A CA    
1988  C C     . THR A 271 ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 272 THR A C     
1989  O O     . THR A 271 ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 272 THR A O     
1990  C CB    . THR A 271 ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 272 THR A CB    
1991  O OG1   . THR A 271 ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 272 THR A OG1   
1992  C CG2   . THR A 271 ? 0.6919 0.6919 0.6919 0.0000 0.0000 0.0000 272 THR A CG2   
1993  N N     . GLU A 272 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 273 GLU A N     
1994  C CA    . GLU A 272 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 273 GLU A CA    
1995  C C     . GLU A 272 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 273 GLU A C     
1996  O O     . GLU A 272 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 273 GLU A O     
1997  C CB    . GLU A 272 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 273 GLU A CB    
1998  C CG    . GLU A 272 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 273 GLU A CG    
1999  C CD    . GLU A 272 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 273 GLU A CD    
2000  O OE1   . GLU A 272 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 273 GLU A OE1   
2001  O OE2   . GLU A 272 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 273 GLU A OE2   
2002  N N     . LEU A 273 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 274 LEU A N     
2003  C CA    . LEU A 273 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 274 LEU A CA    
2004  C C     . LEU A 273 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 274 LEU A C     
2005  O O     . LEU A 273 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 274 LEU A O     
2006  C CB    . LEU A 273 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 274 LEU A CB    
2007  C CG    . LEU A 273 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 274 LEU A CG    
2008  C CD1   . LEU A 273 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 274 LEU A CD1   
2009  C CD2   . LEU A 273 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 274 LEU A CD2   
2010  N N     . PRO A 274 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 275 PRO A N     
2011  C CA    . PRO A 274 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 275 PRO A CA    
2012  C C     . PRO A 274 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 275 PRO A C     
2013  O O     . PRO A 274 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 275 PRO A O     
2014  C CB    . PRO A 274 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 275 PRO A CB    
2015  C CG    . PRO A 274 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 275 PRO A CG    
2016  C CD    . PRO A 274 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 275 PRO A CD    
2017  N N     . TYR A 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR A N     
2018  C CA    . TYR A 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR A CA    
2019  C C     . TYR A 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR A C     
2020  O O     . TYR A 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR A O     
2021  C CB    . TYR A 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR A CB    
2022  C CG    . TYR A 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR A CG    
2023  C CD1   . TYR A 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR A CD1   
2024  C CD2   . TYR A 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR A CD2   
2025  C CE1   . TYR A 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR A CE1   
2026  C CE2   . TYR A 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR A CE2   
2027  C CZ    . TYR A 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR A CZ    
2028  O OH    . TYR A 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR A OH    
2029  N N     . GLN A 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN A N     
2030  C CA    . GLN A 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN A CA    
2031  C C     . GLN A 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN A C     
2032  O O     . GLN A 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN A O     
2033  C CB    . GLN A 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN A CB    
2034  C CG    . GLN A 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN A CG    
2035  C CD    . GLN A 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN A CD    
2036  O OE1   . GLN A 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN A OE1   
2037  N NE2   . GLN A 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN A NE2   
2038  N N     . VAL A 277 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 278 VAL A N     
2039  C CA    . VAL A 277 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 278 VAL A CA    
2040  C C     . VAL A 277 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 278 VAL A C     
2041  O O     . VAL A 277 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 278 VAL A O     
2042  C CB    . VAL A 277 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 278 VAL A CB    
2043  C CG1   . VAL A 277 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 278 VAL A CG1   
2044  C CG2   . VAL A 277 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 278 VAL A CG2   
2045  N N     . ASN A 278 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 279 ASN A N     
2046  C CA    . ASN A 278 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 279 ASN A CA    
2047  C C     . ASN A 278 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 279 ASN A C     
2048  O O     . ASN A 278 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 279 ASN A O     
2049  C CB    . ASN A 278 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 279 ASN A CB    
2050  C CG    . ASN A 278 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 279 ASN A CG    
2051  O OD1   . ASN A 278 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 279 ASN A OD1   
2052  N ND2   . ASN A 278 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 279 ASN A ND2   
2053  N N     . HIS A 279 ? 0.6640 0.6640 0.6640 0.0000 0.0000 0.0000 280 HIS A N     
2054  C CA    . HIS A 279 ? 0.6640 0.6640 0.6640 0.0000 0.0000 0.0000 280 HIS A CA    
2055  C C     . HIS A 279 ? 0.6640 0.6640 0.6640 0.0000 0.0000 0.0000 280 HIS A C     
2056  O O     . HIS A 279 ? 0.6640 0.6640 0.6640 0.0000 0.0000 0.0000 280 HIS A O     
2057  C CB    . HIS A 279 ? 0.6640 0.6640 0.6640 0.0000 0.0000 0.0000 280 HIS A CB    
2058  C CG    . HIS A 279 ? 0.6640 0.6640 0.6640 0.0000 0.0000 0.0000 280 HIS A CG    
2059  N ND1   . HIS A 279 ? 0.6640 0.6640 0.6640 0.0000 0.0000 0.0000 280 HIS A ND1   
2060  C CD2   . HIS A 279 ? 0.6640 0.6640 0.6640 0.0000 0.0000 0.0000 280 HIS A CD2   
2061  C CE1   . HIS A 279 ? 0.6640 0.6640 0.6640 0.0000 0.0000 0.0000 280 HIS A CE1   
2062  N NE2   . HIS A 279 ? 0.6640 0.6640 0.6640 0.0000 0.0000 0.0000 280 HIS A NE2   
2063  N N     . ASP A 280 ? 0.7011 0.7011 0.7011 0.0000 0.0000 0.0000 281 ASP A N     
2064  C CA    . ASP A 280 ? 0.7011 0.7011 0.7011 0.0000 0.0000 0.0000 281 ASP A CA    
2065  C C     . ASP A 280 ? 0.7011 0.7011 0.7011 0.0000 0.0000 0.0000 281 ASP A C     
2066  O O     . ASP A 280 ? 0.7011 0.7011 0.7011 0.0000 0.0000 0.0000 281 ASP A O     
2067  C CB    . ASP A 280 ? 0.7011 0.7011 0.7011 0.0000 0.0000 0.0000 281 ASP A CB    
2068  C CG    . ASP A 280 ? 0.7011 0.7011 0.7011 0.0000 0.0000 0.0000 281 ASP A CG    
2069  O OD1   . ASP A 280 ? 0.7011 0.7011 0.7011 0.0000 0.0000 0.0000 281 ASP A OD1   
2070  O OD2   . ASP A 280 ? 0.7011 0.7011 0.7011 0.0000 0.0000 0.0000 281 ASP A OD2   
2071  N N     . ASN A 281 ? 0.6808 0.6808 0.6808 0.0000 0.0000 0.0000 282 ASN A N     
2072  C CA    . ASN A 281 ? 0.6808 0.6808 0.6808 0.0000 0.0000 0.0000 282 ASN A CA    
2073  C C     . ASN A 281 ? 0.6808 0.6808 0.6808 0.0000 0.0000 0.0000 282 ASN A C     
2074  O O     . ASN A 281 ? 0.6808 0.6808 0.6808 0.0000 0.0000 0.0000 282 ASN A O     
2075  C CB    . ASN A 281 ? 0.6808 0.6808 0.6808 0.0000 0.0000 0.0000 282 ASN A CB    
2076  C CG    . ASN A 281 ? 0.6808 0.6808 0.6808 0.0000 0.0000 0.0000 282 ASN A CG    
2077  O OD1   . ASN A 281 ? 0.6808 0.6808 0.6808 0.0000 0.0000 0.0000 282 ASN A OD1   
2078  N ND2   . ASN A 281 ? 0.6808 0.6808 0.6808 0.0000 0.0000 0.0000 282 ASN A ND2   
2079  N N     . PHE A 282 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 283 PHE A N     
2080  C CA    . PHE A 282 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 283 PHE A CA    
2081  C C     . PHE A 282 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 283 PHE A C     
2082  O O     . PHE A 282 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 283 PHE A O     
2083  C CB    . PHE A 282 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 283 PHE A CB    
2084  C CG    . PHE A 282 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 283 PHE A CG    
2085  C CD1   . PHE A 282 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 283 PHE A CD1   
2086  C CD2   . PHE A 282 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 283 PHE A CD2   
2087  C CE1   . PHE A 282 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 283 PHE A CE1   
2088  C CE2   . PHE A 282 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 283 PHE A CE2   
2089  C CZ    . PHE A 282 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 283 PHE A CZ    
2090  N N     . ILE A 283 ? 0.7356 0.7356 0.7356 0.0000 0.0000 0.0000 284 ILE A N     
2091  C CA    . ILE A 283 ? 0.7356 0.7356 0.7356 0.0000 0.0000 0.0000 284 ILE A CA    
2092  C C     . ILE A 283 ? 0.7356 0.7356 0.7356 0.0000 0.0000 0.0000 284 ILE A C     
2093  O O     . ILE A 283 ? 0.7356 0.7356 0.7356 0.0000 0.0000 0.0000 284 ILE A O     
2094  C CB    . ILE A 283 ? 0.7356 0.7356 0.7356 0.0000 0.0000 0.0000 284 ILE A CB    
2095  C CG1   . ILE A 283 ? 0.7356 0.7356 0.7356 0.0000 0.0000 0.0000 284 ILE A CG1   
2096  C CG2   . ILE A 283 ? 0.7356 0.7356 0.7356 0.0000 0.0000 0.0000 284 ILE A CG2   
2097  C CD1   . ILE A 283 ? 0.7356 0.7356 0.7356 0.0000 0.0000 0.0000 284 ILE A CD1   
2098  N N     . THR A 284 ? 0.7265 0.7265 0.7265 0.0000 0.0000 0.0000 285 THR A N     
2099  C CA    . THR A 284 ? 0.7265 0.7265 0.7265 0.0000 0.0000 0.0000 285 THR A CA    
2100  C C     . THR A 284 ? 0.7265 0.7265 0.7265 0.0000 0.0000 0.0000 285 THR A C     
2101  O O     . THR A 284 ? 0.7265 0.7265 0.7265 0.0000 0.0000 0.0000 285 THR A O     
2102  C CB    . THR A 284 ? 0.7265 0.7265 0.7265 0.0000 0.0000 0.0000 285 THR A CB    
2103  O OG1   . THR A 284 ? 0.7265 0.7265 0.7265 0.0000 0.0000 0.0000 285 THR A OG1   
2104  C CG2   . THR A 284 ? 0.7265 0.7265 0.7265 0.0000 0.0000 0.0000 285 THR A CG2   
2105  N N     . SER A 285 ? 0.7337 0.7337 0.7337 0.0000 0.0000 0.0000 286 SER A N     
2106  C CA    . SER A 285 ? 0.7337 0.7337 0.7337 0.0000 0.0000 0.0000 286 SER A CA    
2107  C C     . SER A 285 ? 0.7337 0.7337 0.7337 0.0000 0.0000 0.0000 286 SER A C     
2108  O O     . SER A 285 ? 0.7337 0.7337 0.7337 0.0000 0.0000 0.0000 286 SER A O     
2109  C CB    . SER A 285 ? 0.7337 0.7337 0.7337 0.0000 0.0000 0.0000 286 SER A CB    
2110  O OG    . SER A 285 ? 0.7337 0.7337 0.7337 0.0000 0.0000 0.0000 286 SER A OG    
2111  N N     . ILE A 286 ? 0.7790 0.7790 0.7790 0.0000 0.0000 0.0000 287 ILE A N     
2112  C CA    . ILE A 286 ? 0.7790 0.7790 0.7790 0.0000 0.0000 0.0000 287 ILE A CA    
2113  C C     . ILE A 286 ? 0.7790 0.7790 0.7790 0.0000 0.0000 0.0000 287 ILE A C     
2114  O O     . ILE A 286 ? 0.7790 0.7790 0.7790 0.0000 0.0000 0.0000 287 ILE A O     
2115  C CB    . ILE A 286 ? 0.7790 0.7790 0.7790 0.0000 0.0000 0.0000 287 ILE A CB    
2116  C CG1   . ILE A 286 ? 0.7790 0.7790 0.7790 0.0000 0.0000 0.0000 287 ILE A CG1   
2117  C CG2   . ILE A 286 ? 0.7790 0.7790 0.7790 0.0000 0.0000 0.0000 287 ILE A CG2   
2118  C CD1   . ILE A 286 ? 0.7790 0.7790 0.7790 0.0000 0.0000 0.0000 287 ILE A CD1   
2119  N N     . ALA A 287 ? 0.7840 0.7840 0.7840 0.0000 0.0000 0.0000 288 ALA A N     
2120  C CA    . ALA A 287 ? 0.7840 0.7840 0.7840 0.0000 0.0000 0.0000 288 ALA A CA    
2121  C C     . ALA A 287 ? 0.7840 0.7840 0.7840 0.0000 0.0000 0.0000 288 ALA A C     
2122  O O     . ALA A 287 ? 0.7840 0.7840 0.7840 0.0000 0.0000 0.0000 288 ALA A O     
2123  C CB    . ALA A 287 ? 0.7840 0.7840 0.7840 0.0000 0.0000 0.0000 288 ALA A CB    
2124  N N     . GLU A 288 ? 0.8402 0.8402 0.8402 0.0000 0.0000 0.0000 289 GLU A N     
2125  C CA    . GLU A 288 ? 0.8402 0.8402 0.8402 0.0000 0.0000 0.0000 289 GLU A CA    
2126  C C     . GLU A 288 ? 0.8402 0.8402 0.8402 0.0000 0.0000 0.0000 289 GLU A C     
2127  O O     . GLU A 288 ? 0.8402 0.8402 0.8402 0.0000 0.0000 0.0000 289 GLU A O     
2128  C CB    . GLU A 288 ? 0.8402 0.8402 0.8402 0.0000 0.0000 0.0000 289 GLU A CB    
2129  C CG    . GLU A 288 ? 0.8402 0.8402 0.8402 0.0000 0.0000 0.0000 289 GLU A CG    
2130  C CD    . GLU A 288 ? 0.8402 0.8402 0.8402 0.0000 0.0000 0.0000 289 GLU A CD    
2131  O OE1   . GLU A 288 ? 0.8402 0.8402 0.8402 0.0000 0.0000 0.0000 289 GLU A OE1   
2132  O OE2   . GLU A 288 ? 0.8402 0.8402 0.8402 0.0000 0.0000 0.0000 289 GLU A OE2   
2133  N N     . GLN A 289 ? 0.8500 0.8500 0.8500 0.0000 0.0000 0.0000 290 GLN A N     
2134  C CA    . GLN A 289 ? 0.8500 0.8500 0.8500 0.0000 0.0000 0.0000 290 GLN A CA    
2135  C C     . GLN A 289 ? 0.8500 0.8500 0.8500 0.0000 0.0000 0.0000 290 GLN A C     
2136  O O     . GLN A 289 ? 0.8500 0.8500 0.8500 0.0000 0.0000 0.0000 290 GLN A O     
2137  C CB    . GLN A 289 ? 0.8500 0.8500 0.8500 0.0000 0.0000 0.0000 290 GLN A CB    
2138  C CG    . GLN A 289 ? 0.8500 0.8500 0.8500 0.0000 0.0000 0.0000 290 GLN A CG    
2139  C CD    . GLN A 289 ? 0.8500 0.8500 0.8500 0.0000 0.0000 0.0000 290 GLN A CD    
2140  O OE1   . GLN A 289 ? 0.8500 0.8500 0.8500 0.0000 0.0000 0.0000 290 GLN A OE1   
2141  N NE2   . GLN A 289 ? 0.8500 0.8500 0.8500 0.0000 0.0000 0.0000 290 GLN A NE2   
2142  N N     . VAL A 290 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 291 VAL A N     
2143  C CA    . VAL A 290 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 291 VAL A CA    
2144  C C     . VAL A 290 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 291 VAL A C     
2145  O O     . VAL A 290 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 291 VAL A O     
2146  C CB    . VAL A 290 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 291 VAL A CB    
2147  C CG1   . VAL A 290 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 291 VAL A CG1   
2148  C CG2   . VAL A 290 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 291 VAL A CG2   
2149  N N     . ARG A 291 ? 0.8772 0.8772 0.8772 0.0000 0.0000 0.0000 292 ARG A N     
2150  C CA    . ARG A 291 ? 0.8772 0.8772 0.8772 0.0000 0.0000 0.0000 292 ARG A CA    
2151  C C     . ARG A 291 ? 0.8772 0.8772 0.8772 0.0000 0.0000 0.0000 292 ARG A C     
2152  O O     . ARG A 291 ? 0.8772 0.8772 0.8772 0.0000 0.0000 0.0000 292 ARG A O     
2153  C CB    . ARG A 291 ? 0.8772 0.8772 0.8772 0.0000 0.0000 0.0000 292 ARG A CB    
2154  C CG    . ARG A 291 ? 0.8772 0.8772 0.8772 0.0000 0.0000 0.0000 292 ARG A CG    
2155  C CD    . ARG A 291 ? 0.8772 0.8772 0.8772 0.0000 0.0000 0.0000 292 ARG A CD    
2156  N NE    . ARG A 291 ? 0.8772 0.8772 0.8772 0.0000 0.0000 0.0000 292 ARG A NE    
2157  C CZ    . ARG A 291 ? 0.8772 0.8772 0.8772 0.0000 0.0000 0.0000 292 ARG A CZ    
2158  N NH1   . ARG A 291 ? 0.8772 0.8772 0.8772 0.0000 0.0000 0.0000 292 ARG A NH1   
2159  N NH2   . ARG A 291 ? 0.8772 0.8772 0.8772 0.0000 0.0000 0.0000 292 ARG A NH2   
2160  N N     . ASP A 292 ? 0.9078 0.9078 0.9078 0.0000 0.0000 0.0000 293 ASP A N     
2161  C CA    . ASP A 292 ? 0.9078 0.9078 0.9078 0.0000 0.0000 0.0000 293 ASP A CA    
2162  C C     . ASP A 292 ? 0.9078 0.9078 0.9078 0.0000 0.0000 0.0000 293 ASP A C     
2163  O O     . ASP A 292 ? 0.9078 0.9078 0.9078 0.0000 0.0000 0.0000 293 ASP A O     
2164  C CB    . ASP A 292 ? 0.9078 0.9078 0.9078 0.0000 0.0000 0.0000 293 ASP A CB    
2165  C CG    . ASP A 292 ? 0.9078 0.9078 0.9078 0.0000 0.0000 0.0000 293 ASP A CG    
2166  O OD1   . ASP A 292 ? 0.9078 0.9078 0.9078 0.0000 0.0000 0.0000 293 ASP A OD1   
2167  O OD2   . ASP A 292 ? 0.9078 0.9078 0.9078 0.0000 0.0000 0.0000 293 ASP A OD2   
2168  N N     . GLY A 293 ? 0.9054 0.9054 0.9054 0.0000 0.0000 0.0000 294 GLY A N     
2169  C CA    . GLY A 293 ? 0.9054 0.9054 0.9054 0.0000 0.0000 0.0000 294 GLY A CA    
2170  C C     . GLY A 293 ? 0.9054 0.9054 0.9054 0.0000 0.0000 0.0000 294 GLY A C     
2171  O O     . GLY A 293 ? 0.9054 0.9054 0.9054 0.0000 0.0000 0.0000 294 GLY A O     
2172  N N     . LYS A 294 ? 0.9266 0.9266 0.9266 0.0000 0.0000 0.0000 295 LYS A N     
2173  C CA    . LYS A 294 ? 0.9266 0.9266 0.9266 0.0000 0.0000 0.0000 295 LYS A CA    
2174  C C     . LYS A 294 ? 0.9266 0.9266 0.9266 0.0000 0.0000 0.0000 295 LYS A C     
2175  O O     . LYS A 294 ? 0.9266 0.9266 0.9266 0.0000 0.0000 0.0000 295 LYS A O     
2176  C CB    . LYS A 294 ? 0.9266 0.9266 0.9266 0.0000 0.0000 0.0000 295 LYS A CB    
2177  C CG    . LYS A 294 ? 0.9266 0.9266 0.9266 0.0000 0.0000 0.0000 295 LYS A CG    
2178  C CD    . LYS A 294 ? 0.9266 0.9266 0.9266 0.0000 0.0000 0.0000 295 LYS A CD    
2179  C CE    . LYS A 294 ? 0.9266 0.9266 0.9266 0.0000 0.0000 0.0000 295 LYS A CE    
2180  N NZ    . LYS A 294 ? 0.9266 0.9266 0.9266 0.0000 0.0000 0.0000 295 LYS A NZ    
2181  N N     . LEU A 295 ? 0.8987 0.8987 0.8987 0.0000 0.0000 0.0000 296 LEU A N     
2182  C CA    . LEU A 295 ? 0.8987 0.8987 0.8987 0.0000 0.0000 0.0000 296 LEU A CA    
2183  C C     . LEU A 295 ? 0.8987 0.8987 0.8987 0.0000 0.0000 0.0000 296 LEU A C     
2184  O O     . LEU A 295 ? 0.8987 0.8987 0.8987 0.0000 0.0000 0.0000 296 LEU A O     
2185  C CB    . LEU A 295 ? 0.8987 0.8987 0.8987 0.0000 0.0000 0.0000 296 LEU A CB    
2186  C CG    . LEU A 295 ? 0.8987 0.8987 0.8987 0.0000 0.0000 0.0000 296 LEU A CG    
2187  C CD1   . LEU A 295 ? 0.8987 0.8987 0.8987 0.0000 0.0000 0.0000 296 LEU A CD1   
2188  C CD2   . LEU A 295 ? 0.8987 0.8987 0.8987 0.0000 0.0000 0.0000 296 LEU A CD2   
2189  N N     . ALA A 296 ? 0.8983 0.8983 0.8983 0.0000 0.0000 0.0000 297 ALA A N     
2190  C CA    . ALA A 296 ? 0.8983 0.8983 0.8983 0.0000 0.0000 0.0000 297 ALA A CA    
2191  C C     . ALA A 296 ? 0.8983 0.8983 0.8983 0.0000 0.0000 0.0000 297 ALA A C     
2192  O O     . ALA A 296 ? 0.8983 0.8983 0.8983 0.0000 0.0000 0.0000 297 ALA A O     
2193  C CB    . ALA A 296 ? 0.8983 0.8983 0.8983 0.0000 0.0000 0.0000 297 ALA A CB    
2194  N N     . GLY A 297 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 298 GLY A N     
2195  C CA    . GLY A 297 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 298 GLY A CA    
2196  C C     . GLY A 297 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 298 GLY A C     
2197  O O     . GLY A 297 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 298 GLY A O     
2198  N N     . ILE A 298 ? 0.9692 0.9692 0.9692 0.0000 0.0000 0.0000 299 ILE A N     
2199  C CA    . ILE A 298 ? 0.9692 0.9692 0.9692 0.0000 0.0000 0.0000 299 ILE A CA    
2200  C C     . ILE A 298 ? 0.9692 0.9692 0.9692 0.0000 0.0000 0.0000 299 ILE A C     
2201  O O     . ILE A 298 ? 0.9692 0.9692 0.9692 0.0000 0.0000 0.0000 299 ILE A O     
2202  C CB    . ILE A 298 ? 0.9692 0.9692 0.9692 0.0000 0.0000 0.0000 299 ILE A CB    
2203  C CG1   . ILE A 298 ? 0.9692 0.9692 0.9692 0.0000 0.0000 0.0000 299 ILE A CG1   
2204  C CG2   . ILE A 298 ? 0.9692 0.9692 0.9692 0.0000 0.0000 0.0000 299 ILE A CG2   
2205  C CD1   . ILE A 298 ? 0.9692 0.9692 0.9692 0.0000 0.0000 0.0000 299 ILE A CD1   
2206  N N     . SER A 299 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 300 SER A N     
2207  C CA    . SER A 299 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 300 SER A CA    
2208  C C     . SER A 299 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 300 SER A C     
2209  O O     . SER A 299 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 300 SER A O     
2210  C CB    . SER A 299 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 300 SER A CB    
2211  O OG    . SER A 299 ? 0.9911 0.9911 0.9911 0.0000 0.0000 0.0000 300 SER A OG    
2212  N N     . ASN A 300 ? 0.9479 0.9479 0.9479 0.0000 0.0000 0.0000 301 ASN A N     
2213  C CA    . ASN A 300 ? 0.9479 0.9479 0.9479 0.0000 0.0000 0.0000 301 ASN A CA    
2214  C C     . ASN A 300 ? 0.9479 0.9479 0.9479 0.0000 0.0000 0.0000 301 ASN A C     
2215  O O     . ASN A 300 ? 0.9479 0.9479 0.9479 0.0000 0.0000 0.0000 301 ASN A O     
2216  C CB    . ASN A 300 ? 0.9479 0.9479 0.9479 0.0000 0.0000 0.0000 301 ASN A CB    
2217  C CG    . ASN A 300 ? 0.9479 0.9479 0.9479 0.0000 0.0000 0.0000 301 ASN A CG    
2218  O OD1   . ASN A 300 ? 0.9479 0.9479 0.9479 0.0000 0.0000 0.0000 301 ASN A OD1   
2219  N ND2   . ASN A 300 ? 0.9479 0.9479 0.9479 0.0000 0.0000 0.0000 301 ASN A ND2   
2220  N N     . ILE A 301 ? 0.8832 0.8832 0.8832 0.0000 0.0000 0.0000 302 ILE A N     
2221  C CA    . ILE A 301 ? 0.8832 0.8832 0.8832 0.0000 0.0000 0.0000 302 ILE A CA    
2222  C C     . ILE A 301 ? 0.8832 0.8832 0.8832 0.0000 0.0000 0.0000 302 ILE A C     
2223  O O     . ILE A 301 ? 0.8832 0.8832 0.8832 0.0000 0.0000 0.0000 302 ILE A O     
2224  C CB    . ILE A 301 ? 0.8832 0.8832 0.8832 0.0000 0.0000 0.0000 302 ILE A CB    
2225  C CG1   . ILE A 301 ? 0.8832 0.8832 0.8832 0.0000 0.0000 0.0000 302 ILE A CG1   
2226  C CG2   . ILE A 301 ? 0.8832 0.8832 0.8832 0.0000 0.0000 0.0000 302 ILE A CG2   
2227  C CD1   . ILE A 301 ? 0.8832 0.8832 0.8832 0.0000 0.0000 0.0000 302 ILE A CD1   
2228  N N     . GLU A 302 ? 0.9051 0.9051 0.9051 0.0000 0.0000 0.0000 303 GLU A N     
2229  C CA    . GLU A 302 ? 0.9051 0.9051 0.9051 0.0000 0.0000 0.0000 303 GLU A CA    
2230  C C     . GLU A 302 ? 0.9051 0.9051 0.9051 0.0000 0.0000 0.0000 303 GLU A C     
2231  O O     . GLU A 302 ? 0.9051 0.9051 0.9051 0.0000 0.0000 0.0000 303 GLU A O     
2232  C CB    . GLU A 302 ? 0.9051 0.9051 0.9051 0.0000 0.0000 0.0000 303 GLU A CB    
2233  C CG    . GLU A 302 ? 0.9051 0.9051 0.9051 0.0000 0.0000 0.0000 303 GLU A CG    
2234  C CD    . GLU A 302 ? 0.9051 0.9051 0.9051 0.0000 0.0000 0.0000 303 GLU A CD    
2235  O OE1   . GLU A 302 ? 0.9051 0.9051 0.9051 0.0000 0.0000 0.0000 303 GLU A OE1   
2236  O OE2   . GLU A 302 ? 0.9051 0.9051 0.9051 0.0000 0.0000 0.0000 303 GLU A OE2   
2237  N N     . ASP A 303 ? 0.8628 0.8628 0.8628 0.0000 0.0000 0.0000 304 ASP A N     
2238  C CA    . ASP A 303 ? 0.8628 0.8628 0.8628 0.0000 0.0000 0.0000 304 ASP A CA    
2239  C C     . ASP A 303 ? 0.8628 0.8628 0.8628 0.0000 0.0000 0.0000 304 ASP A C     
2240  O O     . ASP A 303 ? 0.8628 0.8628 0.8628 0.0000 0.0000 0.0000 304 ASP A O     
2241  C CB    . ASP A 303 ? 0.8628 0.8628 0.8628 0.0000 0.0000 0.0000 304 ASP A CB    
2242  C CG    . ASP A 303 ? 0.8628 0.8628 0.8628 0.0000 0.0000 0.0000 304 ASP A CG    
2243  O OD1   . ASP A 303 ? 0.8628 0.8628 0.8628 0.0000 0.0000 0.0000 304 ASP A OD1   
2244  O OD2   . ASP A 303 ? 0.8628 0.8628 0.8628 0.0000 0.0000 0.0000 304 ASP A OD2   
2245  N N     . GLN A 304 ? 0.8098 0.8098 0.8098 0.0000 0.0000 0.0000 305 GLN A N     
2246  C CA    . GLN A 304 ? 0.8098 0.8098 0.8098 0.0000 0.0000 0.0000 305 GLN A CA    
2247  C C     . GLN A 304 ? 0.8098 0.8098 0.8098 0.0000 0.0000 0.0000 305 GLN A C     
2248  O O     . GLN A 304 ? 0.8098 0.8098 0.8098 0.0000 0.0000 0.0000 305 GLN A O     
2249  C CB    . GLN A 304 ? 0.8098 0.8098 0.8098 0.0000 0.0000 0.0000 305 GLN A CB    
2250  C CG    . GLN A 304 ? 0.8098 0.8098 0.8098 0.0000 0.0000 0.0000 305 GLN A CG    
2251  C CD    . GLN A 304 ? 0.8098 0.8098 0.8098 0.0000 0.0000 0.0000 305 GLN A CD    
2252  O OE1   . GLN A 304 ? 0.8098 0.8098 0.8098 0.0000 0.0000 0.0000 305 GLN A OE1   
2253  N NE2   . GLN A 304 ? 0.8098 0.8098 0.8098 0.0000 0.0000 0.0000 305 GLN A NE2   
2254  N N     . SER A 305 ? 0.8027 0.8027 0.8027 0.0000 0.0000 0.0000 306 SER A N     
2255  C CA    . SER A 305 ? 0.8027 0.8027 0.8027 0.0000 0.0000 0.0000 306 SER A CA    
2256  C C     . SER A 305 ? 0.8027 0.8027 0.8027 0.0000 0.0000 0.0000 306 SER A C     
2257  O O     . SER A 305 ? 0.8027 0.8027 0.8027 0.0000 0.0000 0.0000 306 SER A O     
2258  C CB    . SER A 305 ? 0.8027 0.8027 0.8027 0.0000 0.0000 0.0000 306 SER A CB    
2259  O OG    . SER A 305 ? 0.8027 0.8027 0.8027 0.0000 0.0000 0.0000 306 SER A OG    
2260  N N     . SER A 306 ? 0.8351 0.8351 0.8351 0.0000 0.0000 0.0000 307 SER A N     
2261  C CA    . SER A 306 ? 0.8351 0.8351 0.8351 0.0000 0.0000 0.0000 307 SER A CA    
2262  C C     . SER A 306 ? 0.8351 0.8351 0.8351 0.0000 0.0000 0.0000 307 SER A C     
2263  O O     . SER A 306 ? 0.8351 0.8351 0.8351 0.0000 0.0000 0.0000 307 SER A O     
2264  C CB    . SER A 306 ? 0.8351 0.8351 0.8351 0.0000 0.0000 0.0000 307 SER A CB    
2265  O OG    . SER A 306 ? 0.8351 0.8351 0.8351 0.0000 0.0000 0.0000 307 SER A OG    
2266  N N     . ASP A 307 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 308 ASP A N     
2267  C CA    . ASP A 307 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 308 ASP A CA    
2268  C C     . ASP A 307 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 308 ASP A C     
2269  O O     . ASP A 307 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 308 ASP A O     
2270  C CB    . ASP A 307 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 308 ASP A CB    
2271  C CG    . ASP A 307 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 308 ASP A CG    
2272  O OD1   . ASP A 307 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 308 ASP A OD1   
2273  O OD2   . ASP A 307 ? 0.8641 0.8641 0.8641 0.0000 0.0000 0.0000 308 ASP A OD2   
2274  N N     . ARG A 308 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 309 ARG A N     
2275  C CA    . ARG A 308 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 309 ARG A CA    
2276  C C     . ARG A 308 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 309 ARG A C     
2277  O O     . ARG A 308 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 309 ARG A O     
2278  C CB    . ARG A 308 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 309 ARG A CB    
2279  C CG    . ARG A 308 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 309 ARG A CG    
2280  C CD    . ARG A 308 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 309 ARG A CD    
2281  N NE    . ARG A 308 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 309 ARG A NE    
2282  C CZ    . ARG A 308 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 309 ARG A CZ    
2283  N NH1   . ARG A 308 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 309 ARG A NH1   
2284  N NH2   . ARG A 308 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 309 ARG A NH2   
2285  N N     . VAL A 309 ? 0.8277 0.8277 0.8277 0.0000 0.0000 0.0000 310 VAL A N     
2286  C CA    . VAL A 309 ? 0.8277 0.8277 0.8277 0.0000 0.0000 0.0000 310 VAL A CA    
2287  C C     . VAL A 309 ? 0.8277 0.8277 0.8277 0.0000 0.0000 0.0000 310 VAL A C     
2288  O O     . VAL A 309 ? 0.8277 0.8277 0.8277 0.0000 0.0000 0.0000 310 VAL A O     
2289  C CB    . VAL A 309 ? 0.8277 0.8277 0.8277 0.0000 0.0000 0.0000 310 VAL A CB    
2290  C CG1   . VAL A 309 ? 0.8277 0.8277 0.8277 0.0000 0.0000 0.0000 310 VAL A CG1   
2291  C CG2   . VAL A 309 ? 0.8277 0.8277 0.8277 0.0000 0.0000 0.0000 310 VAL A CG2   
2292  N N     . GLY A 310 ? 0.7885 0.7885 0.7885 0.0000 0.0000 0.0000 311 GLY A N     
2293  C CA    . GLY A 310 ? 0.7885 0.7885 0.7885 0.0000 0.0000 0.0000 311 GLY A CA    
2294  C C     . GLY A 310 ? 0.7885 0.7885 0.7885 0.0000 0.0000 0.0000 311 GLY A C     
2295  O O     . GLY A 310 ? 0.7885 0.7885 0.7885 0.0000 0.0000 0.0000 311 GLY A O     
2296  N N     . LEU A 311 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 312 LEU A N     
2297  C CA    . LEU A 311 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 312 LEU A CA    
2298  C C     . LEU A 311 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 312 LEU A C     
2299  O O     . LEU A 311 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 312 LEU A O     
2300  C CB    . LEU A 311 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 312 LEU A CB    
2301  C CG    . LEU A 311 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 312 LEU A CG    
2302  C CD1   . LEU A 311 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 312 LEU A CD1   
2303  C CD2   . LEU A 311 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 312 LEU A CD2   
2304  N N     . ARG A 312 ? 0.7464 0.7464 0.7464 0.0000 0.0000 0.0000 313 ARG A N     
2305  C CA    . ARG A 312 ? 0.7464 0.7464 0.7464 0.0000 0.0000 0.0000 313 ARG A CA    
2306  C C     . ARG A 312 ? 0.7464 0.7464 0.7464 0.0000 0.0000 0.0000 313 ARG A C     
2307  O O     . ARG A 312 ? 0.7464 0.7464 0.7464 0.0000 0.0000 0.0000 313 ARG A O     
2308  C CB    . ARG A 312 ? 0.7464 0.7464 0.7464 0.0000 0.0000 0.0000 313 ARG A CB    
2309  C CG    . ARG A 312 ? 0.7464 0.7464 0.7464 0.0000 0.0000 0.0000 313 ARG A CG    
2310  C CD    . ARG A 312 ? 0.7464 0.7464 0.7464 0.0000 0.0000 0.0000 313 ARG A CD    
2311  N NE    . ARG A 312 ? 0.7464 0.7464 0.7464 0.0000 0.0000 0.0000 313 ARG A NE    
2312  C CZ    . ARG A 312 ? 0.7464 0.7464 0.7464 0.0000 0.0000 0.0000 313 ARG A CZ    
2313  N NH1   . ARG A 312 ? 0.7464 0.7464 0.7464 0.0000 0.0000 0.0000 313 ARG A NH1   
2314  N NH2   . ARG A 312 ? 0.7464 0.7464 0.7464 0.0000 0.0000 0.0000 313 ARG A NH2   
2315  N N     . ILE A 313 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 314 ILE A N     
2316  C CA    . ILE A 313 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 314 ILE A CA    
2317  C C     . ILE A 313 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 314 ILE A C     
2318  O O     . ILE A 313 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 314 ILE A O     
2319  C CB    . ILE A 313 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 314 ILE A CB    
2320  C CG1   . ILE A 313 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 314 ILE A CG1   
2321  C CG2   . ILE A 313 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 314 ILE A CG2   
2322  C CD1   . ILE A 313 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 314 ILE A CD1   
2323  N N     . VAL A 314 ? 0.8441 0.8441 0.8441 0.0000 0.0000 0.0000 315 VAL A N     
2324  C CA    . VAL A 314 ? 0.8441 0.8441 0.8441 0.0000 0.0000 0.0000 315 VAL A CA    
2325  C C     . VAL A 314 ? 0.8441 0.8441 0.8441 0.0000 0.0000 0.0000 315 VAL A C     
2326  O O     . VAL A 314 ? 0.8441 0.8441 0.8441 0.0000 0.0000 0.0000 315 VAL A O     
2327  C CB    . VAL A 314 ? 0.8441 0.8441 0.8441 0.0000 0.0000 0.0000 315 VAL A CB    
2328  C CG1   . VAL A 314 ? 0.8441 0.8441 0.8441 0.0000 0.0000 0.0000 315 VAL A CG1   
2329  C CG2   . VAL A 314 ? 0.8441 0.8441 0.8441 0.0000 0.0000 0.0000 315 VAL A CG2   
2330  N N     . ILE A 315 ? 0.8546 0.8546 0.8546 0.0000 0.0000 0.0000 316 ILE A N     
2331  C CA    . ILE A 315 ? 0.8546 0.8546 0.8546 0.0000 0.0000 0.0000 316 ILE A CA    
2332  C C     . ILE A 315 ? 0.8546 0.8546 0.8546 0.0000 0.0000 0.0000 316 ILE A C     
2333  O O     . ILE A 315 ? 0.8546 0.8546 0.8546 0.0000 0.0000 0.0000 316 ILE A O     
2334  C CB    . ILE A 315 ? 0.8546 0.8546 0.8546 0.0000 0.0000 0.0000 316 ILE A CB    
2335  C CG1   . ILE A 315 ? 0.8546 0.8546 0.8546 0.0000 0.0000 0.0000 316 ILE A CG1   
2336  C CG2   . ILE A 315 ? 0.8546 0.8546 0.8546 0.0000 0.0000 0.0000 316 ILE A CG2   
2337  C CD1   . ILE A 315 ? 0.8546 0.8546 0.8546 0.0000 0.0000 0.0000 316 ILE A CD1   
2338  N N     . GLU A 316 ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 317 GLU A N     
2339  C CA    . GLU A 316 ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 317 GLU A CA    
2340  C C     . GLU A 316 ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 317 GLU A C     
2341  O O     . GLU A 316 ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 317 GLU A O     
2342  C CB    . GLU A 316 ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 317 GLU A CB    
2343  C CG    . GLU A 316 ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 317 GLU A CG    
2344  C CD    . GLU A 316 ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 317 GLU A CD    
2345  O OE1   . GLU A 316 ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 317 GLU A OE1   
2346  O OE2   . GLU A 316 ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 317 GLU A OE2   
2347  N N     . ILE A 317 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 318 ILE A N     
2348  C CA    . ILE A 317 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 318 ILE A CA    
2349  C C     . ILE A 317 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 318 ILE A C     
2350  O O     . ILE A 317 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 318 ILE A O     
2351  C CB    . ILE A 317 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 318 ILE A CB    
2352  C CG1   . ILE A 317 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 318 ILE A CG1   
2353  C CG2   . ILE A 317 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 318 ILE A CG2   
2354  C CD1   . ILE A 317 ? 0.9934 0.9934 0.9934 0.0000 0.0000 0.0000 318 ILE A CD1   
2355  N N     . LYS A 318 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 319 LYS A N     
2356  C CA    . LYS A 318 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 319 LYS A CA    
2357  C C     . LYS A 318 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 319 LYS A C     
2358  O O     . LYS A 318 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 319 LYS A O     
2359  C CB    . LYS A 318 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 319 LYS A CB    
2360  C CG    . LYS A 318 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 319 LYS A CG    
2361  C CD    . LYS A 318 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 319 LYS A CD    
2362  C CE    . LYS A 318 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 319 LYS A CE    
2363  N NZ    . LYS A 318 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 319 LYS A NZ    
2364  N N     . ARG A 319 ? 1.0744 1.0744 1.0744 0.0000 0.0000 0.0000 320 ARG A N     
2365  C CA    . ARG A 319 ? 1.0744 1.0744 1.0744 0.0000 0.0000 0.0000 320 ARG A CA    
2366  C C     . ARG A 319 ? 1.0744 1.0744 1.0744 0.0000 0.0000 0.0000 320 ARG A C     
2367  O O     . ARG A 319 ? 1.0744 1.0744 1.0744 0.0000 0.0000 0.0000 320 ARG A O     
2368  C CB    . ARG A 319 ? 1.0744 1.0744 1.0744 0.0000 0.0000 0.0000 320 ARG A CB    
2369  C CG    . ARG A 319 ? 1.0744 1.0744 1.0744 0.0000 0.0000 0.0000 320 ARG A CG    
2370  C CD    . ARG A 319 ? 1.0744 1.0744 1.0744 0.0000 0.0000 0.0000 320 ARG A CD    
2371  N NE    . ARG A 319 ? 1.0744 1.0744 1.0744 0.0000 0.0000 0.0000 320 ARG A NE    
2372  C CZ    . ARG A 319 ? 1.0744 1.0744 1.0744 0.0000 0.0000 0.0000 320 ARG A CZ    
2373  N NH1   . ARG A 319 ? 1.0744 1.0744 1.0744 0.0000 0.0000 0.0000 320 ARG A NH1   
2374  N NH2   . ARG A 319 ? 1.0744 1.0744 1.0744 0.0000 0.0000 0.0000 320 ARG A NH2   
2375  N N     . ASP A 320 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 321 ASP A N     
2376  C CA    . ASP A 320 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 321 ASP A CA    
2377  C C     . ASP A 320 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 321 ASP A C     
2378  O O     . ASP A 320 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 321 ASP A O     
2379  C CB    . ASP A 320 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 321 ASP A CB    
2380  C CG    . ASP A 320 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 321 ASP A CG    
2381  O OD1   . ASP A 320 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 321 ASP A OD1   
2382  O OD2   . ASP A 320 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 321 ASP A OD2   
2383  N N     . ALA A 321 ? 0.9573 0.9573 0.9573 0.0000 0.0000 0.0000 322 ALA A N     
2384  C CA    . ALA A 321 ? 0.9573 0.9573 0.9573 0.0000 0.0000 0.0000 322 ALA A CA    
2385  C C     . ALA A 321 ? 0.9573 0.9573 0.9573 0.0000 0.0000 0.0000 322 ALA A C     
2386  O O     . ALA A 321 ? 0.9573 0.9573 0.9573 0.0000 0.0000 0.0000 322 ALA A O     
2387  C CB    . ALA A 321 ? 0.9573 0.9573 0.9573 0.0000 0.0000 0.0000 322 ALA A CB    
2388  N N     . VAL A 322 ? 0.8694 0.8694 0.8694 0.0000 0.0000 0.0000 323 VAL A N     
2389  C CA    . VAL A 322 ? 0.8694 0.8694 0.8694 0.0000 0.0000 0.0000 323 VAL A CA    
2390  C C     . VAL A 322 ? 0.8694 0.8694 0.8694 0.0000 0.0000 0.0000 323 VAL A C     
2391  O O     . VAL A 322 ? 0.8694 0.8694 0.8694 0.0000 0.0000 0.0000 323 VAL A O     
2392  C CB    . VAL A 322 ? 0.8694 0.8694 0.8694 0.0000 0.0000 0.0000 323 VAL A CB    
2393  C CG1   . VAL A 322 ? 0.8694 0.8694 0.8694 0.0000 0.0000 0.0000 323 VAL A CG1   
2394  C CG2   . VAL A 322 ? 0.8694 0.8694 0.8694 0.0000 0.0000 0.0000 323 VAL A CG2   
2395  N N     . ALA A 323 ? 0.8467 0.8467 0.8467 0.0000 0.0000 0.0000 324 ALA A N     
2396  C CA    . ALA A 323 ? 0.8467 0.8467 0.8467 0.0000 0.0000 0.0000 324 ALA A CA    
2397  C C     . ALA A 323 ? 0.8467 0.8467 0.8467 0.0000 0.0000 0.0000 324 ALA A C     
2398  O O     . ALA A 323 ? 0.8467 0.8467 0.8467 0.0000 0.0000 0.0000 324 ALA A O     
2399  C CB    . ALA A 323 ? 0.8467 0.8467 0.8467 0.0000 0.0000 0.0000 324 ALA A CB    
2400  N N     . LYS A 324 ? 0.8477 0.8477 0.8477 0.0000 0.0000 0.0000 325 LYS A N     
2401  C CA    . LYS A 324 ? 0.8477 0.8477 0.8477 0.0000 0.0000 0.0000 325 LYS A CA    
2402  C C     . LYS A 324 ? 0.8477 0.8477 0.8477 0.0000 0.0000 0.0000 325 LYS A C     
2403  O O     . LYS A 324 ? 0.8477 0.8477 0.8477 0.0000 0.0000 0.0000 325 LYS A O     
2404  C CB    . LYS A 324 ? 0.8477 0.8477 0.8477 0.0000 0.0000 0.0000 325 LYS A CB    
2405  C CG    . LYS A 324 ? 0.8477 0.8477 0.8477 0.0000 0.0000 0.0000 325 LYS A CG    
2406  C CD    . LYS A 324 ? 0.8477 0.8477 0.8477 0.0000 0.0000 0.0000 325 LYS A CD    
2407  C CE    . LYS A 324 ? 0.8477 0.8477 0.8477 0.0000 0.0000 0.0000 325 LYS A CE    
2408  N NZ    . LYS A 324 ? 0.8477 0.8477 0.8477 0.0000 0.0000 0.0000 325 LYS A NZ    
2409  N N     . VAL A 325 ? 0.8130 0.8130 0.8130 0.0000 0.0000 0.0000 326 VAL A N     
2410  C CA    . VAL A 325 ? 0.8130 0.8130 0.8130 0.0000 0.0000 0.0000 326 VAL A CA    
2411  C C     . VAL A 325 ? 0.8130 0.8130 0.8130 0.0000 0.0000 0.0000 326 VAL A C     
2412  O O     . VAL A 325 ? 0.8130 0.8130 0.8130 0.0000 0.0000 0.0000 326 VAL A O     
2413  C CB    . VAL A 325 ? 0.8130 0.8130 0.8130 0.0000 0.0000 0.0000 326 VAL A CB    
2414  C CG1   . VAL A 325 ? 0.8130 0.8130 0.8130 0.0000 0.0000 0.0000 326 VAL A CG1   
2415  C CG2   . VAL A 325 ? 0.8130 0.8130 0.8130 0.0000 0.0000 0.0000 326 VAL A CG2   
2416  N N     . VAL A 326 ? 0.8032 0.8032 0.8032 0.0000 0.0000 0.0000 327 VAL A N     
2417  C CA    . VAL A 326 ? 0.8032 0.8032 0.8032 0.0000 0.0000 0.0000 327 VAL A CA    
2418  C C     . VAL A 326 ? 0.8032 0.8032 0.8032 0.0000 0.0000 0.0000 327 VAL A C     
2419  O O     . VAL A 326 ? 0.8032 0.8032 0.8032 0.0000 0.0000 0.0000 327 VAL A O     
2420  C CB    . VAL A 326 ? 0.8032 0.8032 0.8032 0.0000 0.0000 0.0000 327 VAL A CB    
2421  C CG1   . VAL A 326 ? 0.8032 0.8032 0.8032 0.0000 0.0000 0.0000 327 VAL A CG1   
2422  C CG2   . VAL A 326 ? 0.8032 0.8032 0.8032 0.0000 0.0000 0.0000 327 VAL A CG2   
2423  N N     . ILE A 327 ? 0.7638 0.7638 0.7638 0.0000 0.0000 0.0000 328 ILE A N     
2424  C CA    . ILE A 327 ? 0.7638 0.7638 0.7638 0.0000 0.0000 0.0000 328 ILE A CA    
2425  C C     . ILE A 327 ? 0.7638 0.7638 0.7638 0.0000 0.0000 0.0000 328 ILE A C     
2426  O O     . ILE A 327 ? 0.7638 0.7638 0.7638 0.0000 0.0000 0.0000 328 ILE A O     
2427  C CB    . ILE A 327 ? 0.7638 0.7638 0.7638 0.0000 0.0000 0.0000 328 ILE A CB    
2428  C CG1   . ILE A 327 ? 0.7638 0.7638 0.7638 0.0000 0.0000 0.0000 328 ILE A CG1   
2429  C CG2   . ILE A 327 ? 0.7638 0.7638 0.7638 0.0000 0.0000 0.0000 328 ILE A CG2   
2430  C CD1   . ILE A 327 ? 0.7638 0.7638 0.7638 0.0000 0.0000 0.0000 328 ILE A CD1   
2431  N N     . ASN A 328 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 329 ASN A N     
2432  C CA    . ASN A 328 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 329 ASN A CA    
2433  C C     . ASN A 328 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 329 ASN A C     
2434  O O     . ASN A 328 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 329 ASN A O     
2435  C CB    . ASN A 328 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 329 ASN A CB    
2436  C CG    . ASN A 328 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 329 ASN A CG    
2437  O OD1   . ASN A 328 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 329 ASN A OD1   
2438  N ND2   . ASN A 328 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 329 ASN A ND2   
2439  N N     . ASN A 329 ? 0.7868 0.7868 0.7868 0.0000 0.0000 0.0000 330 ASN A N     
2440  C CA    . ASN A 329 ? 0.7868 0.7868 0.7868 0.0000 0.0000 0.0000 330 ASN A CA    
2441  C C     . ASN A 329 ? 0.7868 0.7868 0.7868 0.0000 0.0000 0.0000 330 ASN A C     
2442  O O     . ASN A 329 ? 0.7868 0.7868 0.7868 0.0000 0.0000 0.0000 330 ASN A O     
2443  C CB    . ASN A 329 ? 0.7868 0.7868 0.7868 0.0000 0.0000 0.0000 330 ASN A CB    
2444  C CG    . ASN A 329 ? 0.7868 0.7868 0.7868 0.0000 0.0000 0.0000 330 ASN A CG    
2445  O OD1   . ASN A 329 ? 0.7868 0.7868 0.7868 0.0000 0.0000 0.0000 330 ASN A OD1   
2446  N ND2   . ASN A 329 ? 0.7868 0.7868 0.7868 0.0000 0.0000 0.0000 330 ASN A ND2   
2447  N N     . LEU A 330 ? 0.7256 0.7256 0.7256 0.0000 0.0000 0.0000 331 LEU A N     
2448  C CA    . LEU A 330 ? 0.7256 0.7256 0.7256 0.0000 0.0000 0.0000 331 LEU A CA    
2449  C C     . LEU A 330 ? 0.7256 0.7256 0.7256 0.0000 0.0000 0.0000 331 LEU A C     
2450  O O     . LEU A 330 ? 0.7256 0.7256 0.7256 0.0000 0.0000 0.0000 331 LEU A O     
2451  C CB    . LEU A 330 ? 0.7256 0.7256 0.7256 0.0000 0.0000 0.0000 331 LEU A CB    
2452  C CG    . LEU A 330 ? 0.7256 0.7256 0.7256 0.0000 0.0000 0.0000 331 LEU A CG    
2453  C CD1   . LEU A 330 ? 0.7256 0.7256 0.7256 0.0000 0.0000 0.0000 331 LEU A CD1   
2454  C CD2   . LEU A 330 ? 0.7256 0.7256 0.7256 0.0000 0.0000 0.0000 331 LEU A CD2   
2455  N N     . TYR A 331 ? 0.6577 0.6577 0.6577 0.0000 0.0000 0.0000 332 TYR A N     
2456  C CA    . TYR A 331 ? 0.6577 0.6577 0.6577 0.0000 0.0000 0.0000 332 TYR A CA    
2457  C C     . TYR A 331 ? 0.6577 0.6577 0.6577 0.0000 0.0000 0.0000 332 TYR A C     
2458  O O     . TYR A 331 ? 0.6577 0.6577 0.6577 0.0000 0.0000 0.0000 332 TYR A O     
2459  C CB    . TYR A 331 ? 0.6577 0.6577 0.6577 0.0000 0.0000 0.0000 332 TYR A CB    
2460  C CG    . TYR A 331 ? 0.6577 0.6577 0.6577 0.0000 0.0000 0.0000 332 TYR A CG    
2461  C CD1   . TYR A 331 ? 0.6577 0.6577 0.6577 0.0000 0.0000 0.0000 332 TYR A CD1   
2462  C CD2   . TYR A 331 ? 0.6577 0.6577 0.6577 0.0000 0.0000 0.0000 332 TYR A CD2   
2463  C CE1   . TYR A 331 ? 0.6577 0.6577 0.6577 0.0000 0.0000 0.0000 332 TYR A CE1   
2464  C CE2   . TYR A 331 ? 0.6577 0.6577 0.6577 0.0000 0.0000 0.0000 332 TYR A CE2   
2465  C CZ    . TYR A 331 ? 0.6577 0.6577 0.6577 0.0000 0.0000 0.0000 332 TYR A CZ    
2466  O OH    . TYR A 331 ? 0.6577 0.6577 0.6577 0.0000 0.0000 0.0000 332 TYR A OH    
2467  N N     . LYS A 332 ? 0.7299 0.7299 0.7299 0.0000 0.0000 0.0000 333 LYS A N     
2468  C CA    . LYS A 332 ? 0.7299 0.7299 0.7299 0.0000 0.0000 0.0000 333 LYS A CA    
2469  C C     . LYS A 332 ? 0.7299 0.7299 0.7299 0.0000 0.0000 0.0000 333 LYS A C     
2470  O O     . LYS A 332 ? 0.7299 0.7299 0.7299 0.0000 0.0000 0.0000 333 LYS A O     
2471  C CB    . LYS A 332 ? 0.7299 0.7299 0.7299 0.0000 0.0000 0.0000 333 LYS A CB    
2472  C CG    . LYS A 332 ? 0.7299 0.7299 0.7299 0.0000 0.0000 0.0000 333 LYS A CG    
2473  C CD    . LYS A 332 ? 0.7299 0.7299 0.7299 0.0000 0.0000 0.0000 333 LYS A CD    
2474  C CE    . LYS A 332 ? 0.7299 0.7299 0.7299 0.0000 0.0000 0.0000 333 LYS A CE    
2475  N NZ    . LYS A 332 ? 0.7299 0.7299 0.7299 0.0000 0.0000 0.0000 333 LYS A NZ    
2476  N N     . HIS A 333 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 334 HIS A N     
2477  C CA    . HIS A 333 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 334 HIS A CA    
2478  C C     . HIS A 333 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 334 HIS A C     
2479  O O     . HIS A 333 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 334 HIS A O     
2480  C CB    . HIS A 333 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 334 HIS A CB    
2481  C CG    . HIS A 333 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 334 HIS A CG    
2482  N ND1   . HIS A 333 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 334 HIS A ND1   
2483  C CD2   . HIS A 333 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 334 HIS A CD2   
2484  C CE1   . HIS A 333 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 334 HIS A CE1   
2485  N NE2   . HIS A 333 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 334 HIS A NE2   
2486  N N     . THR A 334 ? 0.7183 0.7183 0.7183 0.0000 0.0000 0.0000 335 THR A N     
2487  C CA    . THR A 334 ? 0.7183 0.7183 0.7183 0.0000 0.0000 0.0000 335 THR A CA    
2488  C C     . THR A 334 ? 0.7183 0.7183 0.7183 0.0000 0.0000 0.0000 335 THR A C     
2489  O O     . THR A 334 ? 0.7183 0.7183 0.7183 0.0000 0.0000 0.0000 335 THR A O     
2490  C CB    . THR A 334 ? 0.7183 0.7183 0.7183 0.0000 0.0000 0.0000 335 THR A CB    
2491  O OG1   . THR A 334 ? 0.7183 0.7183 0.7183 0.0000 0.0000 0.0000 335 THR A OG1   
2492  C CG2   . THR A 334 ? 0.7183 0.7183 0.7183 0.0000 0.0000 0.0000 335 THR A CG2   
2493  N N     . GLN A 335 ? 0.6861 0.6861 0.6861 0.0000 0.0000 0.0000 336 GLN A N     
2494  C CA    . GLN A 335 ? 0.6861 0.6861 0.6861 0.0000 0.0000 0.0000 336 GLN A CA    
2495  C C     . GLN A 335 ? 0.6861 0.6861 0.6861 0.0000 0.0000 0.0000 336 GLN A C     
2496  O O     . GLN A 335 ? 0.6861 0.6861 0.6861 0.0000 0.0000 0.0000 336 GLN A O     
2497  C CB    . GLN A 335 ? 0.6861 0.6861 0.6861 0.0000 0.0000 0.0000 336 GLN A CB    
2498  C CG    . GLN A 335 ? 0.6861 0.6861 0.6861 0.0000 0.0000 0.0000 336 GLN A CG    
2499  C CD    . GLN A 335 ? 0.6861 0.6861 0.6861 0.0000 0.0000 0.0000 336 GLN A CD    
2500  O OE1   . GLN A 335 ? 0.6861 0.6861 0.6861 0.0000 0.0000 0.0000 336 GLN A OE1   
2501  N NE2   . GLN A 335 ? 0.6861 0.6861 0.6861 0.0000 0.0000 0.0000 336 GLN A NE2   
2502  N N     . LEU A 336 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 337 LEU A N     
2503  C CA    . LEU A 336 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 337 LEU A CA    
2504  C C     . LEU A 336 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 337 LEU A C     
2505  O O     . LEU A 336 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 337 LEU A O     
2506  C CB    . LEU A 336 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 337 LEU A CB    
2507  C CG    . LEU A 336 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 337 LEU A CG    
2508  C CD1   . LEU A 336 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 337 LEU A CD1   
2509  C CD2   . LEU A 336 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 337 LEU A CD2   
2510  N N     . GLN A 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN A N     
2511  C CA    . GLN A 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN A CA    
2512  C C     . GLN A 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN A C     
2513  O O     . GLN A 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN A O     
2514  C CB    . GLN A 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN A CB    
2515  C CG    . GLN A 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN A CG    
2516  C CD    . GLN A 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN A CD    
2517  O OE1   . GLN A 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN A OE1   
2518  N NE2   . GLN A 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN A NE2   
2519  N N     . THR A 338 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 339 THR A N     
2520  C CA    . THR A 338 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 339 THR A CA    
2521  C C     . THR A 338 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 339 THR A C     
2522  O O     . THR A 338 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 339 THR A O     
2523  C CB    . THR A 338 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 339 THR A CB    
2524  O OG1   . THR A 338 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 339 THR A OG1   
2525  C CG2   . THR A 338 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 339 THR A CG2   
2526  N N     . SER A 339 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 340 SER A N     
2527  C CA    . SER A 339 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 340 SER A CA    
2528  C C     . SER A 339 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 340 SER A C     
2529  O O     . SER A 339 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 340 SER A O     
2530  C CB    . SER A 339 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 340 SER A CB    
2531  O OG    . SER A 339 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 340 SER A OG    
2532  N N     . PHE A 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE A N     
2533  C CA    . PHE A 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE A CA    
2534  C C     . PHE A 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE A C     
2535  O O     . PHE A 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE A O     
2536  C CB    . PHE A 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE A CB    
2537  C CG    . PHE A 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE A CG    
2538  C CD1   . PHE A 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE A CD1   
2539  C CD2   . PHE A 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE A CD2   
2540  C CE1   . PHE A 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE A CE1   
2541  C CE2   . PHE A 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE A CE2   
2542  C CZ    . PHE A 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE A CZ    
2543  N N     . GLY A 341 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 342 GLY A N     
2544  C CA    . GLY A 341 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 342 GLY A CA    
2545  C C     . GLY A 341 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 342 GLY A C     
2546  O O     . GLY A 341 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 342 GLY A O     
2547  N N     . ALA A 342 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 343 ALA A N     
2548  C CA    . ALA A 342 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 343 ALA A CA    
2549  C C     . ALA A 342 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 343 ALA A C     
2550  O O     . ALA A 342 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 343 ALA A O     
2551  C CB    . ALA A 342 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 343 ALA A CB    
2552  N N     . ASN A 343 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 344 ASN A N     
2553  C CA    . ASN A 343 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 344 ASN A CA    
2554  C C     . ASN A 343 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 344 ASN A C     
2555  O O     . ASN A 343 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 344 ASN A O     
2556  C CB    . ASN A 343 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 344 ASN A CB    
2557  C CG    . ASN A 343 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 344 ASN A CG    
2558  O OD1   . ASN A 343 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 344 ASN A OD1   
2559  N ND2   . ASN A 343 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 344 ASN A ND2   
2560  N N     . MET A 344 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 345 MET A N     
2561  C CA    . MET A 344 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 345 MET A CA    
2562  C C     . MET A 344 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 345 MET A C     
2563  O O     . MET A 344 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 345 MET A O     
2564  C CB    . MET A 344 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 345 MET A CB    
2565  C CG    . MET A 344 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 345 MET A CG    
2566  S SD    . MET A 344 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 345 MET A SD    
2567  C CE    . MET A 344 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 345 MET A CE    
2568  N N     . LEU A 345 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 346 LEU A N     
2569  C CA    . LEU A 345 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 346 LEU A CA    
2570  C C     . LEU A 345 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 346 LEU A C     
2571  O O     . LEU A 345 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 346 LEU A O     
2572  C CB    . LEU A 345 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 346 LEU A CB    
2573  C CG    . LEU A 345 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 346 LEU A CG    
2574  C CD1   . LEU A 345 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 346 LEU A CD1   
2575  C CD2   . LEU A 345 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 346 LEU A CD2   
2576  N N     . ALA A 346 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 347 ALA A N     
2577  C CA    . ALA A 346 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 347 ALA A CA    
2578  C C     . ALA A 346 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 347 ALA A C     
2579  O O     . ALA A 346 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 347 ALA A O     
2580  C CB    . ALA A 346 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 347 ALA A CB    
2581  N N     . ILE A 347 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 348 ILE A N     
2582  C CA    . ILE A 347 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 348 ILE A CA    
2583  C C     . ILE A 347 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 348 ILE A C     
2584  O O     . ILE A 347 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 348 ILE A O     
2585  C CB    . ILE A 347 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 348 ILE A CB    
2586  C CG1   . ILE A 347 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 348 ILE A CG1   
2587  C CG2   . ILE A 347 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 348 ILE A CG2   
2588  C CD1   . ILE A 347 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 348 ILE A CD1   
2589  N N     . VAL A 348 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 349 VAL A N     
2590  C CA    . VAL A 348 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 349 VAL A CA    
2591  C C     . VAL A 348 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 349 VAL A C     
2592  O O     . VAL A 348 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 349 VAL A O     
2593  C CB    . VAL A 348 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 349 VAL A CB    
2594  C CG1   . VAL A 348 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 349 VAL A CG1   
2595  C CG2   . VAL A 348 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 349 VAL A CG2   
2596  N N     . ASP A 349 ? 0.7187 0.7187 0.7187 0.0000 0.0000 0.0000 350 ASP A N     
2597  C CA    . ASP A 349 ? 0.7187 0.7187 0.7187 0.0000 0.0000 0.0000 350 ASP A CA    
2598  C C     . ASP A 349 ? 0.7187 0.7187 0.7187 0.0000 0.0000 0.0000 350 ASP A C     
2599  O O     . ASP A 349 ? 0.7187 0.7187 0.7187 0.0000 0.0000 0.0000 350 ASP A O     
2600  C CB    . ASP A 349 ? 0.7187 0.7187 0.7187 0.0000 0.0000 0.0000 350 ASP A CB    
2601  C CG    . ASP A 349 ? 0.7187 0.7187 0.7187 0.0000 0.0000 0.0000 350 ASP A CG    
2602  O OD1   . ASP A 349 ? 0.7187 0.7187 0.7187 0.0000 0.0000 0.0000 350 ASP A OD1   
2603  O OD2   . ASP A 349 ? 0.7187 0.7187 0.7187 0.0000 0.0000 0.0000 350 ASP A OD2   
2604  N N     . GLY A 350 ? 0.7008 0.7008 0.7008 0.0000 0.0000 0.0000 351 GLY A N     
2605  C CA    . GLY A 350 ? 0.7008 0.7008 0.7008 0.0000 0.0000 0.0000 351 GLY A CA    
2606  C C     . GLY A 350 ? 0.7008 0.7008 0.7008 0.0000 0.0000 0.0000 351 GLY A C     
2607  O O     . GLY A 350 ? 0.7008 0.7008 0.7008 0.0000 0.0000 0.0000 351 GLY A O     
2608  N N     . VAL A 351 ? 0.6549 0.6549 0.6549 0.0000 0.0000 0.0000 352 VAL A N     
2609  C CA    . VAL A 351 ? 0.6549 0.6549 0.6549 0.0000 0.0000 0.0000 352 VAL A CA    
2610  C C     . VAL A 351 ? 0.6549 0.6549 0.6549 0.0000 0.0000 0.0000 352 VAL A C     
2611  O O     . VAL A 351 ? 0.6549 0.6549 0.6549 0.0000 0.0000 0.0000 352 VAL A O     
2612  C CB    . VAL A 351 ? 0.6549 0.6549 0.6549 0.0000 0.0000 0.0000 352 VAL A CB    
2613  C CG1   . VAL A 351 ? 0.6549 0.6549 0.6549 0.0000 0.0000 0.0000 352 VAL A CG1   
2614  C CG2   . VAL A 351 ? 0.6549 0.6549 0.6549 0.0000 0.0000 0.0000 352 VAL A CG2   
2615  N N     . PRO A 352 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 353 PRO A N     
2616  C CA    . PRO A 352 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 353 PRO A CA    
2617  C C     . PRO A 352 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 353 PRO A C     
2618  O O     . PRO A 352 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 353 PRO A O     
2619  C CB    . PRO A 352 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 353 PRO A CB    
2620  C CG    . PRO A 352 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 353 PRO A CG    
2621  C CD    . PRO A 352 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 353 PRO A CD    
2622  N N     . ARG A 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG A N     
2623  C CA    . ARG A 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG A CA    
2624  C C     . ARG A 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG A C     
2625  O O     . ARG A 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG A O     
2626  C CB    . ARG A 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG A CB    
2627  C CG    . ARG A 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG A CG    
2628  C CD    . ARG A 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG A CD    
2629  N NE    . ARG A 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG A NE    
2630  C CZ    . ARG A 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG A CZ    
2631  N NH1   . ARG A 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG A NH1   
2632  N NH2   . ARG A 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG A NH2   
2633  N N     . THR A 354 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 355 THR A N     
2634  C CA    . THR A 354 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 355 THR A CA    
2635  C C     . THR A 354 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 355 THR A C     
2636  O O     . THR A 354 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 355 THR A O     
2637  C CB    . THR A 354 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 355 THR A CB    
2638  O OG1   . THR A 354 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 355 THR A OG1   
2639  C CG2   . THR A 354 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 355 THR A CG2   
2640  N N     . LEU A 355 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 356 LEU A N     
2641  C CA    . LEU A 355 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 356 LEU A CA    
2642  C C     . LEU A 355 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 356 LEU A C     
2643  O O     . LEU A 355 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 356 LEU A O     
2644  C CB    . LEU A 355 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 356 LEU A CB    
2645  C CG    . LEU A 355 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 356 LEU A CG    
2646  C CD1   . LEU A 355 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 356 LEU A CD1   
2647  C CD2   . LEU A 355 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 356 LEU A CD2   
2648  N N     . ARG A 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG A N     
2649  C CA    . ARG A 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG A CA    
2650  C C     . ARG A 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG A C     
2651  O O     . ARG A 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG A O     
2652  C CB    . ARG A 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG A CB    
2653  C CG    . ARG A 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG A CG    
2654  C CD    . ARG A 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG A CD    
2655  N NE    . ARG A 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG A NE    
2656  C CZ    . ARG A 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG A CZ    
2657  N NH1   . ARG A 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG A NH1   
2658  N NH2   . ARG A 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG A NH2   
2659  N N     . LEU A 357 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 358 LEU A N     
2660  C CA    . LEU A 357 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 358 LEU A CA    
2661  C C     . LEU A 357 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 358 LEU A C     
2662  O O     . LEU A 357 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 358 LEU A O     
2663  C CB    . LEU A 357 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 358 LEU A CB    
2664  C CG    . LEU A 357 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 358 LEU A CG    
2665  C CD1   . LEU A 357 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 358 LEU A CD1   
2666  C CD2   . LEU A 357 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 358 LEU A CD2   
2667  N N     . ASP A 358 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 359 ASP A N     
2668  C CA    . ASP A 358 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 359 ASP A CA    
2669  C C     . ASP A 358 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 359 ASP A C     
2670  O O     . ASP A 358 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 359 ASP A O     
2671  C CB    . ASP A 358 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 359 ASP A CB    
2672  C CG    . ASP A 358 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 359 ASP A CG    
2673  O OD1   . ASP A 358 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 359 ASP A OD1   
2674  O OD2   . ASP A 358 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 359 ASP A OD2   
2675  N N     . GLN A 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN A N     
2676  C CA    . GLN A 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN A CA    
2677  C C     . GLN A 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN A C     
2678  O O     . GLN A 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN A O     
2679  C CB    . GLN A 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN A CB    
2680  C CG    . GLN A 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN A CG    
2681  C CD    . GLN A 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN A CD    
2682  O OE1   . GLN A 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN A OE1   
2683  N NE2   . GLN A 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN A NE2   
2684  N N     . LEU A 360 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 361 LEU A N     
2685  C CA    . LEU A 360 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 361 LEU A CA    
2686  C C     . LEU A 360 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 361 LEU A C     
2687  O O     . LEU A 360 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 361 LEU A O     
2688  C CB    . LEU A 360 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 361 LEU A CB    
2689  C CG    . LEU A 360 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 361 LEU A CG    
2690  C CD1   . LEU A 360 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 361 LEU A CD1   
2691  C CD2   . LEU A 360 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 361 LEU A CD2   
2692  N N     . ILE A 361 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 362 ILE A N     
2693  C CA    . ILE A 361 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 362 ILE A CA    
2694  C C     . ILE A 361 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 362 ILE A C     
2695  O O     . ILE A 361 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 362 ILE A O     
2696  C CB    . ILE A 361 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 362 ILE A CB    
2697  C CG1   . ILE A 361 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 362 ILE A CG1   
2698  C CG2   . ILE A 361 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 362 ILE A CG2   
2699  C CD1   . ILE A 361 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 362 ILE A CD1   
2700  N N     . ARG A 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG A N     
2701  C CA    . ARG A 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG A CA    
2702  C C     . ARG A 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG A C     
2703  O O     . ARG A 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG A O     
2704  C CB    . ARG A 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG A CB    
2705  C CG    . ARG A 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG A CG    
2706  C CD    . ARG A 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG A CD    
2707  N NE    . ARG A 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG A NE    
2708  C CZ    . ARG A 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG A CZ    
2709  N NH1   . ARG A 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG A NH1   
2710  N NH2   . ARG A 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG A NH2   
2711  N N     . TYR A 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR A N     
2712  C CA    . TYR A 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR A CA    
2713  C C     . TYR A 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR A C     
2714  O O     . TYR A 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR A O     
2715  C CB    . TYR A 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR A CB    
2716  C CG    . TYR A 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR A CG    
2717  C CD1   . TYR A 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR A CD1   
2718  C CD2   . TYR A 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR A CD2   
2719  C CE1   . TYR A 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR A CE1   
2720  C CE2   . TYR A 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR A CE2   
2721  C CZ    . TYR A 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR A CZ    
2722  O OH    . TYR A 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR A OH    
2723  N N     . TYR A 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR A N     
2724  C CA    . TYR A 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR A CA    
2725  C C     . TYR A 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR A C     
2726  O O     . TYR A 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR A O     
2727  C CB    . TYR A 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR A CB    
2728  C CG    . TYR A 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR A CG    
2729  C CD1   . TYR A 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR A CD1   
2730  C CD2   . TYR A 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR A CD2   
2731  C CE1   . TYR A 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR A CE1   
2732  C CE2   . TYR A 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR A CE2   
2733  C CZ    . TYR A 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR A CZ    
2734  O OH    . TYR A 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR A OH    
2735  N N     . VAL A 365 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 366 VAL A N     
2736  C CA    . VAL A 365 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 366 VAL A CA    
2737  C C     . VAL A 365 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 366 VAL A C     
2738  O O     . VAL A 365 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 366 VAL A O     
2739  C CB    . VAL A 365 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 366 VAL A CB    
2740  C CG1   . VAL A 365 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 366 VAL A CG1   
2741  C CG2   . VAL A 365 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 366 VAL A CG2   
2742  N N     . ASP A 366 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 367 ASP A N     
2743  C CA    . ASP A 366 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 367 ASP A CA    
2744  C C     . ASP A 366 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 367 ASP A C     
2745  O O     . ASP A 366 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 367 ASP A O     
2746  C CB    . ASP A 366 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 367 ASP A CB    
2747  C CG    . ASP A 366 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 367 ASP A CG    
2748  O OD1   . ASP A 366 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 367 ASP A OD1   
2749  O OD2   . ASP A 366 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 367 ASP A OD2   
2750  N N     . HIS A 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS A N     
2751  C CA    . HIS A 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS A CA    
2752  C C     . HIS A 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS A C     
2753  O O     . HIS A 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS A O     
2754  C CB    . HIS A 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS A CB    
2755  C CG    . HIS A 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS A CG    
2756  N ND1   . HIS A 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS A ND1   
2757  C CD2   . HIS A 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS A CD2   
2758  C CE1   . HIS A 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS A CE1   
2759  N NE2   . HIS A 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS A NE2   
2760  N N     . GLN A 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN A N     
2761  C CA    . GLN A 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN A CA    
2762  C C     . GLN A 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN A C     
2763  O O     . GLN A 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN A O     
2764  C CB    . GLN A 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN A CB    
2765  C CG    . GLN A 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN A CG    
2766  C CD    . GLN A 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN A CD    
2767  O OE1   . GLN A 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN A OE1   
2768  N NE2   . GLN A 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN A NE2   
2769  N N     . LEU A 369 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 370 LEU A N     
2770  C CA    . LEU A 369 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 370 LEU A CA    
2771  C C     . LEU A 369 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 370 LEU A C     
2772  O O     . LEU A 369 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 370 LEU A O     
2773  C CB    . LEU A 369 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 370 LEU A CB    
2774  C CG    . LEU A 369 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 370 LEU A CG    
2775  C CD1   . LEU A 369 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 370 LEU A CD1   
2776  C CD2   . LEU A 369 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 370 LEU A CD2   
2777  N N     . ASP A 370 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 371 ASP A N     
2778  C CA    . ASP A 370 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 371 ASP A CA    
2779  C C     . ASP A 370 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 371 ASP A C     
2780  O O     . ASP A 370 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 371 ASP A O     
2781  C CB    . ASP A 370 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 371 ASP A CB    
2782  C CG    . ASP A 370 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 371 ASP A CG    
2783  O OD1   . ASP A 370 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 371 ASP A OD1   
2784  O OD2   . ASP A 370 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 371 ASP A OD2   
2785  N N     . VAL A 371 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 372 VAL A N     
2786  C CA    . VAL A 371 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 372 VAL A CA    
2787  C C     . VAL A 371 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 372 VAL A C     
2788  O O     . VAL A 371 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 372 VAL A O     
2789  C CB    . VAL A 371 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 372 VAL A CB    
2790  C CG1   . VAL A 371 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 372 VAL A CG1   
2791  C CG2   . VAL A 371 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 372 VAL A CG2   
2792  N N     . ILE A 372 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 373 ILE A N     
2793  C CA    . ILE A 372 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 373 ILE A CA    
2794  C C     . ILE A 372 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 373 ILE A C     
2795  O O     . ILE A 372 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 373 ILE A O     
2796  C CB    . ILE A 372 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 373 ILE A CB    
2797  C CG1   . ILE A 372 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 373 ILE A CG1   
2798  C CG2   . ILE A 372 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 373 ILE A CG2   
2799  C CD1   . ILE A 372 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 373 ILE A CD1   
2800  N N     . VAL A 373 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 374 VAL A N     
2801  C CA    . VAL A 373 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 374 VAL A CA    
2802  C C     . VAL A 373 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 374 VAL A C     
2803  O O     . VAL A 373 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 374 VAL A O     
2804  C CB    . VAL A 373 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 374 VAL A CB    
2805  C CG1   . VAL A 373 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 374 VAL A CG1   
2806  C CG2   . VAL A 373 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 374 VAL A CG2   
2807  N N     . ARG A 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG A N     
2808  C CA    . ARG A 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG A CA    
2809  C C     . ARG A 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG A C     
2810  O O     . ARG A 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG A O     
2811  C CB    . ARG A 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG A CB    
2812  C CG    . ARG A 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG A CG    
2813  C CD    . ARG A 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG A CD    
2814  N NE    . ARG A 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG A NE    
2815  C CZ    . ARG A 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG A CZ    
2816  N NH1   . ARG A 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG A NH1   
2817  N NH2   . ARG A 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG A NH2   
2818  N N     . ARG A 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG A N     
2819  C CA    . ARG A 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG A CA    
2820  C C     . ARG A 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG A C     
2821  O O     . ARG A 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG A O     
2822  C CB    . ARG A 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG A CB    
2823  C CG    . ARG A 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG A CG    
2824  C CD    . ARG A 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG A CD    
2825  N NE    . ARG A 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG A NE    
2826  C CZ    . ARG A 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG A CZ    
2827  N NH1   . ARG A 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG A NH1   
2828  N NH2   . ARG A 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG A NH2   
2829  N N     . THR A 376 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 377 THR A N     
2830  C CA    . THR A 376 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 377 THR A CA    
2831  C C     . THR A 376 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 377 THR A C     
2832  O O     . THR A 376 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 377 THR A O     
2833  C CB    . THR A 376 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 377 THR A CB    
2834  O OG1   . THR A 376 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 377 THR A OG1   
2835  C CG2   . THR A 376 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 377 THR A CG2   
2836  N N     . THR A 377 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 378 THR A N     
2837  C CA    . THR A 377 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 378 THR A CA    
2838  C C     . THR A 377 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 378 THR A C     
2839  O O     . THR A 377 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 378 THR A O     
2840  C CB    . THR A 377 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 378 THR A CB    
2841  O OG1   . THR A 377 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 378 THR A OG1   
2842  C CG2   . THR A 377 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 378 THR A CG2   
2843  N N     . TYR A 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR A N     
2844  C CA    . TYR A 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR A CA    
2845  C C     . TYR A 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR A C     
2846  O O     . TYR A 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR A O     
2847  C CB    . TYR A 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR A CB    
2848  C CG    . TYR A 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR A CG    
2849  C CD1   . TYR A 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR A CD1   
2850  C CD2   . TYR A 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR A CD2   
2851  C CE1   . TYR A 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR A CE1   
2852  C CE2   . TYR A 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR A CE2   
2853  C CZ    . TYR A 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR A CZ    
2854  O OH    . TYR A 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR A OH    
2855  N N     . ARG A 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG A N     
2856  C CA    . ARG A 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG A CA    
2857  C C     . ARG A 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG A C     
2858  O O     . ARG A 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG A O     
2859  C CB    . ARG A 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG A CB    
2860  C CG    . ARG A 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG A CG    
2861  C CD    . ARG A 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG A CD    
2862  N NE    . ARG A 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG A NE    
2863  C CZ    . ARG A 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG A CZ    
2864  N NH1   . ARG A 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG A NH1   
2865  N NH2   . ARG A 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG A NH2   
2866  N N     . LEU A 380 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 381 LEU A N     
2867  C CA    . LEU A 380 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 381 LEU A CA    
2868  C C     . LEU A 380 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 381 LEU A C     
2869  O O     . LEU A 380 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 381 LEU A O     
2870  C CB    . LEU A 380 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 381 LEU A CB    
2871  C CG    . LEU A 380 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 381 LEU A CG    
2872  C CD1   . LEU A 380 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 381 LEU A CD1   
2873  C CD2   . LEU A 380 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 381 LEU A CD2   
2874  N N     . ARG A 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG A N     
2875  C CA    . ARG A 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG A CA    
2876  C C     . ARG A 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG A C     
2877  O O     . ARG A 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG A O     
2878  C CB    . ARG A 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG A CB    
2879  C CG    . ARG A 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG A CG    
2880  C CD    . ARG A 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG A CD    
2881  N NE    . ARG A 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG A NE    
2882  C CZ    . ARG A 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG A CZ    
2883  N NH1   . ARG A 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG A NH1   
2884  N NH2   . ARG A 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG A NH2   
2885  N N     . LYS A 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS A N     
2886  C CA    . LYS A 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS A CA    
2887  C C     . LYS A 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS A C     
2888  O O     . LYS A 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS A O     
2889  C CB    . LYS A 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS A CB    
2890  C CG    . LYS A 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS A CG    
2891  C CD    . LYS A 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS A CD    
2892  C CE    . LYS A 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS A CE    
2893  N NZ    . LYS A 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS A NZ    
2894  N N     . ALA A 383 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 384 ALA A N     
2895  C CA    . ALA A 383 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 384 ALA A CA    
2896  C C     . ALA A 383 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 384 ALA A C     
2897  O O     . ALA A 383 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 384 ALA A O     
2898  C CB    . ALA A 383 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 384 ALA A CB    
2899  N N     . ASN A 384 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 385 ASN A N     
2900  C CA    . ASN A 384 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 385 ASN A CA    
2901  C C     . ASN A 384 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 385 ASN A C     
2902  O O     . ASN A 384 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 385 ASN A O     
2903  C CB    . ASN A 384 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 385 ASN A CB    
2904  C CG    . ASN A 384 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 385 ASN A CG    
2905  O OD1   . ASN A 384 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 385 ASN A OD1   
2906  N ND2   . ASN A 384 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 385 ASN A ND2   
2907  N N     . GLU A 385 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 386 GLU A N     
2908  C CA    . GLU A 385 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 386 GLU A CA    
2909  C C     . GLU A 385 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 386 GLU A C     
2910  O O     . GLU A 385 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 386 GLU A O     
2911  C CB    . GLU A 385 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 386 GLU A CB    
2912  C CG    . GLU A 385 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 386 GLU A CG    
2913  C CD    . GLU A 385 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 386 GLU A CD    
2914  O OE1   . GLU A 385 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 386 GLU A OE1   
2915  O OE2   . GLU A 385 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 386 GLU A OE2   
2916  N N     . ARG A 386 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 387 ARG A N     
2917  C CA    . ARG A 386 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 387 ARG A CA    
2918  C C     . ARG A 386 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 387 ARG A C     
2919  O O     . ARG A 386 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 387 ARG A O     
2920  C CB    . ARG A 386 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 387 ARG A CB    
2921  C CG    . ARG A 386 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 387 ARG A CG    
2922  C CD    . ARG A 386 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 387 ARG A CD    
2923  N NE    . ARG A 386 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 387 ARG A NE    
2924  C CZ    . ARG A 386 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 387 ARG A CZ    
2925  N NH1   . ARG A 386 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 387 ARG A NH1   
2926  N NH2   . ARG A 386 ? 0.6480 0.6480 0.6480 0.0000 0.0000 0.0000 387 ARG A NH2   
2927  N N     . ALA A 387 ? 0.6737 0.6737 0.6737 0.0000 0.0000 0.0000 388 ALA A N     
2928  C CA    . ALA A 387 ? 0.6737 0.6737 0.6737 0.0000 0.0000 0.0000 388 ALA A CA    
2929  C C     . ALA A 387 ? 0.6737 0.6737 0.6737 0.0000 0.0000 0.0000 388 ALA A C     
2930  O O     . ALA A 387 ? 0.6737 0.6737 0.6737 0.0000 0.0000 0.0000 388 ALA A O     
2931  C CB    . ALA A 387 ? 0.6737 0.6737 0.6737 0.0000 0.0000 0.0000 388 ALA A CB    
2932  N N     . HIS A 388 ? 0.6860 0.6860 0.6860 0.0000 0.0000 0.0000 389 HIS A N     
2933  C CA    . HIS A 388 ? 0.6860 0.6860 0.6860 0.0000 0.0000 0.0000 389 HIS A CA    
2934  C C     . HIS A 388 ? 0.6860 0.6860 0.6860 0.0000 0.0000 0.0000 389 HIS A C     
2935  O O     . HIS A 388 ? 0.6860 0.6860 0.6860 0.0000 0.0000 0.0000 389 HIS A O     
2936  C CB    . HIS A 388 ? 0.6860 0.6860 0.6860 0.0000 0.0000 0.0000 389 HIS A CB    
2937  C CG    . HIS A 388 ? 0.6860 0.6860 0.6860 0.0000 0.0000 0.0000 389 HIS A CG    
2938  N ND1   . HIS A 388 ? 0.6860 0.6860 0.6860 0.0000 0.0000 0.0000 389 HIS A ND1   
2939  C CD2   . HIS A 388 ? 0.6860 0.6860 0.6860 0.0000 0.0000 0.0000 389 HIS A CD2   
2940  C CE1   . HIS A 388 ? 0.6860 0.6860 0.6860 0.0000 0.0000 0.0000 389 HIS A CE1   
2941  N NE2   . HIS A 388 ? 0.6860 0.6860 0.6860 0.0000 0.0000 0.0000 389 HIS A NE2   
2942  N N     . ILE A 389 ? 0.6706 0.6706 0.6706 0.0000 0.0000 0.0000 390 ILE A N     
2943  C CA    . ILE A 389 ? 0.6706 0.6706 0.6706 0.0000 0.0000 0.0000 390 ILE A CA    
2944  C C     . ILE A 389 ? 0.6706 0.6706 0.6706 0.0000 0.0000 0.0000 390 ILE A C     
2945  O O     . ILE A 389 ? 0.6706 0.6706 0.6706 0.0000 0.0000 0.0000 390 ILE A O     
2946  C CB    . ILE A 389 ? 0.6706 0.6706 0.6706 0.0000 0.0000 0.0000 390 ILE A CB    
2947  C CG1   . ILE A 389 ? 0.6706 0.6706 0.6706 0.0000 0.0000 0.0000 390 ILE A CG1   
2948  C CG2   . ILE A 389 ? 0.6706 0.6706 0.6706 0.0000 0.0000 0.0000 390 ILE A CG2   
2949  C CD1   . ILE A 389 ? 0.6706 0.6706 0.6706 0.0000 0.0000 0.0000 390 ILE A CD1   
2950  N N     . LEU A 390 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 391 LEU A N     
2951  C CA    . LEU A 390 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 391 LEU A CA    
2952  C C     . LEU A 390 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 391 LEU A C     
2953  O O     . LEU A 390 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 391 LEU A O     
2954  C CB    . LEU A 390 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 391 LEU A CB    
2955  C CG    . LEU A 390 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 391 LEU A CG    
2956  C CD1   . LEU A 390 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 391 LEU A CD1   
2957  C CD2   . LEU A 390 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 391 LEU A CD2   
2958  N N     . ARG A 391 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 392 ARG A N     
2959  C CA    . ARG A 391 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 392 ARG A CA    
2960  C C     . ARG A 391 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 392 ARG A C     
2961  O O     . ARG A 391 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 392 ARG A O     
2962  C CB    . ARG A 391 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 392 ARG A CB    
2963  C CG    . ARG A 391 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 392 ARG A CG    
2964  C CD    . ARG A 391 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 392 ARG A CD    
2965  N NE    . ARG A 391 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 392 ARG A NE    
2966  C CZ    . ARG A 391 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 392 ARG A CZ    
2967  N NH1   . ARG A 391 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 392 ARG A NH1   
2968  N NH2   . ARG A 391 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 392 ARG A NH2   
2969  N N     . GLY A 392 ? 0.6880 0.6880 0.6880 0.0000 0.0000 0.0000 393 GLY A N     
2970  C CA    . GLY A 392 ? 0.6880 0.6880 0.6880 0.0000 0.0000 0.0000 393 GLY A CA    
2971  C C     . GLY A 392 ? 0.6880 0.6880 0.6880 0.0000 0.0000 0.0000 393 GLY A C     
2972  O O     . GLY A 392 ? 0.6880 0.6880 0.6880 0.0000 0.0000 0.0000 393 GLY A O     
2973  N N     . LEU A 393 ? 0.6901 0.6901 0.6901 0.0000 0.0000 0.0000 394 LEU A N     
2974  C CA    . LEU A 393 ? 0.6901 0.6901 0.6901 0.0000 0.0000 0.0000 394 LEU A CA    
2975  C C     . LEU A 393 ? 0.6901 0.6901 0.6901 0.0000 0.0000 0.0000 394 LEU A C     
2976  O O     . LEU A 393 ? 0.6901 0.6901 0.6901 0.0000 0.0000 0.0000 394 LEU A O     
2977  C CB    . LEU A 393 ? 0.6901 0.6901 0.6901 0.0000 0.0000 0.0000 394 LEU A CB    
2978  C CG    . LEU A 393 ? 0.6901 0.6901 0.6901 0.0000 0.0000 0.0000 394 LEU A CG    
2979  C CD1   . LEU A 393 ? 0.6901 0.6901 0.6901 0.0000 0.0000 0.0000 394 LEU A CD1   
2980  C CD2   . LEU A 393 ? 0.6901 0.6901 0.6901 0.0000 0.0000 0.0000 394 LEU A CD2   
2981  N N     . VAL A 394 ? 0.7094 0.7094 0.7094 0.0000 0.0000 0.0000 395 VAL A N     
2982  C CA    . VAL A 394 ? 0.7094 0.7094 0.7094 0.0000 0.0000 0.0000 395 VAL A CA    
2983  C C     . VAL A 394 ? 0.7094 0.7094 0.7094 0.0000 0.0000 0.0000 395 VAL A C     
2984  O O     . VAL A 394 ? 0.7094 0.7094 0.7094 0.0000 0.0000 0.0000 395 VAL A O     
2985  C CB    . VAL A 394 ? 0.7094 0.7094 0.7094 0.0000 0.0000 0.0000 395 VAL A CB    
2986  C CG1   . VAL A 394 ? 0.7094 0.7094 0.7094 0.0000 0.0000 0.0000 395 VAL A CG1   
2987  C CG2   . VAL A 394 ? 0.7094 0.7094 0.7094 0.0000 0.0000 0.0000 395 VAL A CG2   
2988  N N     . LYS A 395 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 396 LYS A N     
2989  C CA    . LYS A 395 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 396 LYS A CA    
2990  C C     . LYS A 395 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 396 LYS A C     
2991  O O     . LYS A 395 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 396 LYS A O     
2992  C CB    . LYS A 395 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 396 LYS A CB    
2993  C CG    . LYS A 395 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 396 LYS A CG    
2994  C CD    . LYS A 395 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 396 LYS A CD    
2995  C CE    . LYS A 395 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 396 LYS A CE    
2996  N NZ    . LYS A 395 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 396 LYS A NZ    
2997  N N     . ALA A 396 ? 0.7463 0.7463 0.7463 0.0000 0.0000 0.0000 397 ALA A N     
2998  C CA    . ALA A 396 ? 0.7463 0.7463 0.7463 0.0000 0.0000 0.0000 397 ALA A CA    
2999  C C     . ALA A 396 ? 0.7463 0.7463 0.7463 0.0000 0.0000 0.0000 397 ALA A C     
3000  O O     . ALA A 396 ? 0.7463 0.7463 0.7463 0.0000 0.0000 0.0000 397 ALA A O     
3001  C CB    . ALA A 396 ? 0.7463 0.7463 0.7463 0.0000 0.0000 0.0000 397 ALA A CB    
3002  N N     . LEU A 397 ? 0.7761 0.7761 0.7761 0.0000 0.0000 0.0000 398 LEU A N     
3003  C CA    . LEU A 397 ? 0.7761 0.7761 0.7761 0.0000 0.0000 0.0000 398 LEU A CA    
3004  C C     . LEU A 397 ? 0.7761 0.7761 0.7761 0.0000 0.0000 0.0000 398 LEU A C     
3005  O O     . LEU A 397 ? 0.7761 0.7761 0.7761 0.0000 0.0000 0.0000 398 LEU A O     
3006  C CB    . LEU A 397 ? 0.7761 0.7761 0.7761 0.0000 0.0000 0.0000 398 LEU A CB    
3007  C CG    . LEU A 397 ? 0.7761 0.7761 0.7761 0.0000 0.0000 0.0000 398 LEU A CG    
3008  C CD1   . LEU A 397 ? 0.7761 0.7761 0.7761 0.0000 0.0000 0.0000 398 LEU A CD1   
3009  C CD2   . LEU A 397 ? 0.7761 0.7761 0.7761 0.0000 0.0000 0.0000 398 LEU A CD2   
3010  N N     . ASP A 398 ? 0.7895 0.7895 0.7895 0.0000 0.0000 0.0000 399 ASP A N     
3011  C CA    . ASP A 398 ? 0.7895 0.7895 0.7895 0.0000 0.0000 0.0000 399 ASP A CA    
3012  C C     . ASP A 398 ? 0.7895 0.7895 0.7895 0.0000 0.0000 0.0000 399 ASP A C     
3013  O O     . ASP A 398 ? 0.7895 0.7895 0.7895 0.0000 0.0000 0.0000 399 ASP A O     
3014  C CB    . ASP A 398 ? 0.7895 0.7895 0.7895 0.0000 0.0000 0.0000 399 ASP A CB    
3015  C CG    . ASP A 398 ? 0.7895 0.7895 0.7895 0.0000 0.0000 0.0000 399 ASP A CG    
3016  O OD1   . ASP A 398 ? 0.7895 0.7895 0.7895 0.0000 0.0000 0.0000 399 ASP A OD1   
3017  O OD2   . ASP A 398 ? 0.7895 0.7895 0.7895 0.0000 0.0000 0.0000 399 ASP A OD2   
3018  N N     . ALA A 399 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 400 ALA A N     
3019  C CA    . ALA A 399 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 400 ALA A CA    
3020  C C     . ALA A 399 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 400 ALA A C     
3021  O O     . ALA A 399 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 400 ALA A O     
3022  C CB    . ALA A 399 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 400 ALA A CB    
3023  N N     . LEU A 400 ? 0.8146 0.8146 0.8146 0.0000 0.0000 0.0000 401 LEU A N     
3024  C CA    . LEU A 400 ? 0.8146 0.8146 0.8146 0.0000 0.0000 0.0000 401 LEU A CA    
3025  C C     . LEU A 400 ? 0.8146 0.8146 0.8146 0.0000 0.0000 0.0000 401 LEU A C     
3026  O O     . LEU A 400 ? 0.8146 0.8146 0.8146 0.0000 0.0000 0.0000 401 LEU A O     
3027  C CB    . LEU A 400 ? 0.8146 0.8146 0.8146 0.0000 0.0000 0.0000 401 LEU A CB    
3028  C CG    . LEU A 400 ? 0.8146 0.8146 0.8146 0.0000 0.0000 0.0000 401 LEU A CG    
3029  C CD1   . LEU A 400 ? 0.8146 0.8146 0.8146 0.0000 0.0000 0.0000 401 LEU A CD1   
3030  C CD2   . LEU A 400 ? 0.8146 0.8146 0.8146 0.0000 0.0000 0.0000 401 LEU A CD2   
3031  N N     . ASP A 401 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 402 ASP A N     
3032  C CA    . ASP A 401 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 402 ASP A CA    
3033  C C     . ASP A 401 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 402 ASP A C     
3034  O O     . ASP A 401 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 402 ASP A O     
3035  C CB    . ASP A 401 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 402 ASP A CB    
3036  C CG    . ASP A 401 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 402 ASP A CG    
3037  O OD1   . ASP A 401 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 402 ASP A OD1   
3038  O OD2   . ASP A 401 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 402 ASP A OD2   
3039  N N     . GLU A 402 ? 0.8232 0.8232 0.8232 0.0000 0.0000 0.0000 403 GLU A N     
3040  C CA    . GLU A 402 ? 0.8232 0.8232 0.8232 0.0000 0.0000 0.0000 403 GLU A CA    
3041  C C     . GLU A 402 ? 0.8232 0.8232 0.8232 0.0000 0.0000 0.0000 403 GLU A C     
3042  O O     . GLU A 402 ? 0.8232 0.8232 0.8232 0.0000 0.0000 0.0000 403 GLU A O     
3043  C CB    . GLU A 402 ? 0.8232 0.8232 0.8232 0.0000 0.0000 0.0000 403 GLU A CB    
3044  C CG    . GLU A 402 ? 0.8232 0.8232 0.8232 0.0000 0.0000 0.0000 403 GLU A CG    
3045  C CD    . GLU A 402 ? 0.8232 0.8232 0.8232 0.0000 0.0000 0.0000 403 GLU A CD    
3046  O OE1   . GLU A 402 ? 0.8232 0.8232 0.8232 0.0000 0.0000 0.0000 403 GLU A OE1   
3047  O OE2   . GLU A 402 ? 0.8232 0.8232 0.8232 0.0000 0.0000 0.0000 403 GLU A OE2   
3048  N N     . VAL A 403 ? 0.8059 0.8059 0.8059 0.0000 0.0000 0.0000 404 VAL A N     
3049  C CA    . VAL A 403 ? 0.8059 0.8059 0.8059 0.0000 0.0000 0.0000 404 VAL A CA    
3050  C C     . VAL A 403 ? 0.8059 0.8059 0.8059 0.0000 0.0000 0.0000 404 VAL A C     
3051  O O     . VAL A 403 ? 0.8059 0.8059 0.8059 0.0000 0.0000 0.0000 404 VAL A O     
3052  C CB    . VAL A 403 ? 0.8059 0.8059 0.8059 0.0000 0.0000 0.0000 404 VAL A CB    
3053  C CG1   . VAL A 403 ? 0.8059 0.8059 0.8059 0.0000 0.0000 0.0000 404 VAL A CG1   
3054  C CG2   . VAL A 403 ? 0.8059 0.8059 0.8059 0.0000 0.0000 0.0000 404 VAL A CG2   
3055  N N     . ILE A 404 ? 0.8161 0.8161 0.8161 0.0000 0.0000 0.0000 405 ILE A N     
3056  C CA    . ILE A 404 ? 0.8161 0.8161 0.8161 0.0000 0.0000 0.0000 405 ILE A CA    
3057  C C     . ILE A 404 ? 0.8161 0.8161 0.8161 0.0000 0.0000 0.0000 405 ILE A C     
3058  O O     . ILE A 404 ? 0.8161 0.8161 0.8161 0.0000 0.0000 0.0000 405 ILE A O     
3059  C CB    . ILE A 404 ? 0.8161 0.8161 0.8161 0.0000 0.0000 0.0000 405 ILE A CB    
3060  C CG1   . ILE A 404 ? 0.8161 0.8161 0.8161 0.0000 0.0000 0.0000 405 ILE A CG1   
3061  C CG2   . ILE A 404 ? 0.8161 0.8161 0.8161 0.0000 0.0000 0.0000 405 ILE A CG2   
3062  C CD1   . ILE A 404 ? 0.8161 0.8161 0.8161 0.0000 0.0000 0.0000 405 ILE A CD1   
3063  N N     . ALA A 405 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 406 ALA A N     
3064  C CA    . ALA A 405 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 406 ALA A CA    
3065  C C     . ALA A 405 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 406 ALA A C     
3066  O O     . ALA A 405 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 406 ALA A O     
3067  C CB    . ALA A 405 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 406 ALA A CB    
3068  N N     . LEU A 406 ? 0.8066 0.8066 0.8066 0.0000 0.0000 0.0000 407 LEU A N     
3069  C CA    . LEU A 406 ? 0.8066 0.8066 0.8066 0.0000 0.0000 0.0000 407 LEU A CA    
3070  C C     . LEU A 406 ? 0.8066 0.8066 0.8066 0.0000 0.0000 0.0000 407 LEU A C     
3071  O O     . LEU A 406 ? 0.8066 0.8066 0.8066 0.0000 0.0000 0.0000 407 LEU A O     
3072  C CB    . LEU A 406 ? 0.8066 0.8066 0.8066 0.0000 0.0000 0.0000 407 LEU A CB    
3073  C CG    . LEU A 406 ? 0.8066 0.8066 0.8066 0.0000 0.0000 0.0000 407 LEU A CG    
3074  C CD1   . LEU A 406 ? 0.8066 0.8066 0.8066 0.0000 0.0000 0.0000 407 LEU A CD1   
3075  C CD2   . LEU A 406 ? 0.8066 0.8066 0.8066 0.0000 0.0000 0.0000 407 LEU A CD2   
3076  N N     . ILE A 407 ? 0.8322 0.8322 0.8322 0.0000 0.0000 0.0000 408 ILE A N     
3077  C CA    . ILE A 407 ? 0.8322 0.8322 0.8322 0.0000 0.0000 0.0000 408 ILE A CA    
3078  C C     . ILE A 407 ? 0.8322 0.8322 0.8322 0.0000 0.0000 0.0000 408 ILE A C     
3079  O O     . ILE A 407 ? 0.8322 0.8322 0.8322 0.0000 0.0000 0.0000 408 ILE A O     
3080  C CB    . ILE A 407 ? 0.8322 0.8322 0.8322 0.0000 0.0000 0.0000 408 ILE A CB    
3081  C CG1   . ILE A 407 ? 0.8322 0.8322 0.8322 0.0000 0.0000 0.0000 408 ILE A CG1   
3082  C CG2   . ILE A 407 ? 0.8322 0.8322 0.8322 0.0000 0.0000 0.0000 408 ILE A CG2   
3083  C CD1   . ILE A 407 ? 0.8322 0.8322 0.8322 0.0000 0.0000 0.0000 408 ILE A CD1   
3084  N N     . ARG A 408 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 409 ARG A N     
3085  C CA    . ARG A 408 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 409 ARG A CA    
3086  C C     . ARG A 408 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 409 ARG A C     
3087  O O     . ARG A 408 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 409 ARG A O     
3088  C CB    . ARG A 408 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 409 ARG A CB    
3089  C CG    . ARG A 408 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 409 ARG A CG    
3090  C CD    . ARG A 408 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 409 ARG A CD    
3091  N NE    . ARG A 408 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 409 ARG A NE    
3092  C CZ    . ARG A 408 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 409 ARG A CZ    
3093  N NH1   . ARG A 408 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 409 ARG A NH1   
3094  N NH2   . ARG A 408 ? 0.8329 0.8329 0.8329 0.0000 0.0000 0.0000 409 ARG A NH2   
3095  N N     . ALA A 409 ? 0.8713 0.8713 0.8713 0.0000 0.0000 0.0000 410 ALA A N     
3096  C CA    . ALA A 409 ? 0.8713 0.8713 0.8713 0.0000 0.0000 0.0000 410 ALA A CA    
3097  C C     . ALA A 409 ? 0.8713 0.8713 0.8713 0.0000 0.0000 0.0000 410 ALA A C     
3098  O O     . ALA A 409 ? 0.8713 0.8713 0.8713 0.0000 0.0000 0.0000 410 ALA A O     
3099  C CB    . ALA A 409 ? 0.8713 0.8713 0.8713 0.0000 0.0000 0.0000 410 ALA A CB    
3100  N N     . SER A 410 ? 0.9021 0.9021 0.9021 0.0000 0.0000 0.0000 411 SER A N     
3101  C CA    . SER A 410 ? 0.9021 0.9021 0.9021 0.0000 0.0000 0.0000 411 SER A CA    
3102  C C     . SER A 410 ? 0.9021 0.9021 0.9021 0.0000 0.0000 0.0000 411 SER A C     
3103  O O     . SER A 410 ? 0.9021 0.9021 0.9021 0.0000 0.0000 0.0000 411 SER A O     
3104  C CB    . SER A 410 ? 0.9021 0.9021 0.9021 0.0000 0.0000 0.0000 411 SER A CB    
3105  O OG    . SER A 410 ? 0.9021 0.9021 0.9021 0.0000 0.0000 0.0000 411 SER A OG    
3106  N N     . GLU A 411 ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 412 GLU A N     
3107  C CA    . GLU A 411 ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 412 GLU A CA    
3108  C C     . GLU A 411 ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 412 GLU A C     
3109  O O     . GLU A 411 ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 412 GLU A O     
3110  C CB    . GLU A 411 ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 412 GLU A CB    
3111  C CG    . GLU A 411 ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 412 GLU A CG    
3112  C CD    . GLU A 411 ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 412 GLU A CD    
3113  O OE1   . GLU A 411 ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 412 GLU A OE1   
3114  O OE2   . GLU A 411 ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 412 GLU A OE2   
3115  N N     . THR A 412 ? 0.9354 0.9354 0.9354 0.0000 0.0000 0.0000 413 THR A N     
3116  C CA    . THR A 412 ? 0.9354 0.9354 0.9354 0.0000 0.0000 0.0000 413 THR A CA    
3117  C C     . THR A 412 ? 0.9354 0.9354 0.9354 0.0000 0.0000 0.0000 413 THR A C     
3118  O O     . THR A 412 ? 0.9354 0.9354 0.9354 0.0000 0.0000 0.0000 413 THR A O     
3119  C CB    . THR A 412 ? 0.9354 0.9354 0.9354 0.0000 0.0000 0.0000 413 THR A CB    
3120  O OG1   . THR A 412 ? 0.9354 0.9354 0.9354 0.0000 0.0000 0.0000 413 THR A OG1   
3121  C CG2   . THR A 412 ? 0.9354 0.9354 0.9354 0.0000 0.0000 0.0000 413 THR A CG2   
3122  N N     . VAL A 413 ? 0.9240 0.9240 0.9240 0.0000 0.0000 0.0000 414 VAL A N     
3123  C CA    . VAL A 413 ? 0.9240 0.9240 0.9240 0.0000 0.0000 0.0000 414 VAL A CA    
3124  C C     . VAL A 413 ? 0.9240 0.9240 0.9240 0.0000 0.0000 0.0000 414 VAL A C     
3125  O O     . VAL A 413 ? 0.9240 0.9240 0.9240 0.0000 0.0000 0.0000 414 VAL A O     
3126  C CB    . VAL A 413 ? 0.9240 0.9240 0.9240 0.0000 0.0000 0.0000 414 VAL A CB    
3127  C CG1   . VAL A 413 ? 0.9240 0.9240 0.9240 0.0000 0.0000 0.0000 414 VAL A CG1   
3128  C CG2   . VAL A 413 ? 0.9240 0.9240 0.9240 0.0000 0.0000 0.0000 414 VAL A CG2   
3129  N N     . ASP A 414 ? 0.9258 0.9258 0.9258 0.0000 0.0000 0.0000 415 ASP A N     
3130  C CA    . ASP A 414 ? 0.9258 0.9258 0.9258 0.0000 0.0000 0.0000 415 ASP A CA    
3131  C C     . ASP A 414 ? 0.9258 0.9258 0.9258 0.0000 0.0000 0.0000 415 ASP A C     
3132  O O     . ASP A 414 ? 0.9258 0.9258 0.9258 0.0000 0.0000 0.0000 415 ASP A O     
3133  C CB    . ASP A 414 ? 0.9258 0.9258 0.9258 0.0000 0.0000 0.0000 415 ASP A CB    
3134  C CG    . ASP A 414 ? 0.9258 0.9258 0.9258 0.0000 0.0000 0.0000 415 ASP A CG    
3135  O OD1   . ASP A 414 ? 0.9258 0.9258 0.9258 0.0000 0.0000 0.0000 415 ASP A OD1   
3136  O OD2   . ASP A 414 ? 0.9258 0.9258 0.9258 0.0000 0.0000 0.0000 415 ASP A OD2   
3137  N N     . ILE A 415 ? 0.9063 0.9063 0.9063 0.0000 0.0000 0.0000 416 ILE A N     
3138  C CA    . ILE A 415 ? 0.9063 0.9063 0.9063 0.0000 0.0000 0.0000 416 ILE A CA    
3139  C C     . ILE A 415 ? 0.9063 0.9063 0.9063 0.0000 0.0000 0.0000 416 ILE A C     
3140  O O     . ILE A 415 ? 0.9063 0.9063 0.9063 0.0000 0.0000 0.0000 416 ILE A O     
3141  C CB    . ILE A 415 ? 0.9063 0.9063 0.9063 0.0000 0.0000 0.0000 416 ILE A CB    
3142  C CG1   . ILE A 415 ? 0.9063 0.9063 0.9063 0.0000 0.0000 0.0000 416 ILE A CG1   
3143  C CG2   . ILE A 415 ? 0.9063 0.9063 0.9063 0.0000 0.0000 0.0000 416 ILE A CG2   
3144  C CD1   . ILE A 415 ? 0.9063 0.9063 0.9063 0.0000 0.0000 0.0000 416 ILE A CD1   
3145  N N     . ALA A 416 ? 0.8867 0.8867 0.8867 0.0000 0.0000 0.0000 417 ALA A N     
3146  C CA    . ALA A 416 ? 0.8867 0.8867 0.8867 0.0000 0.0000 0.0000 417 ALA A CA    
3147  C C     . ALA A 416 ? 0.8867 0.8867 0.8867 0.0000 0.0000 0.0000 417 ALA A C     
3148  O O     . ALA A 416 ? 0.8867 0.8867 0.8867 0.0000 0.0000 0.0000 417 ALA A O     
3149  C CB    . ALA A 416 ? 0.8867 0.8867 0.8867 0.0000 0.0000 0.0000 417 ALA A CB    
3150  N N     . ARG A 417 ? 0.9048 0.9048 0.9048 0.0000 0.0000 0.0000 418 ARG A N     
3151  C CA    . ARG A 417 ? 0.9048 0.9048 0.9048 0.0000 0.0000 0.0000 418 ARG A CA    
3152  C C     . ARG A 417 ? 0.9048 0.9048 0.9048 0.0000 0.0000 0.0000 418 ARG A C     
3153  O O     . ARG A 417 ? 0.9048 0.9048 0.9048 0.0000 0.0000 0.0000 418 ARG A O     
3154  C CB    . ARG A 417 ? 0.9048 0.9048 0.9048 0.0000 0.0000 0.0000 418 ARG A CB    
3155  C CG    . ARG A 417 ? 0.9048 0.9048 0.9048 0.0000 0.0000 0.0000 418 ARG A CG    
3156  C CD    . ARG A 417 ? 0.9048 0.9048 0.9048 0.0000 0.0000 0.0000 418 ARG A CD    
3157  N NE    . ARG A 417 ? 0.9048 0.9048 0.9048 0.0000 0.0000 0.0000 418 ARG A NE    
3158  C CZ    . ARG A 417 ? 0.9048 0.9048 0.9048 0.0000 0.0000 0.0000 418 ARG A CZ    
3159  N NH1   . ARG A 417 ? 0.9048 0.9048 0.9048 0.0000 0.0000 0.0000 418 ARG A NH1   
3160  N NH2   . ARG A 417 ? 0.9048 0.9048 0.9048 0.0000 0.0000 0.0000 418 ARG A NH2   
3161  N N     . ALA A 418 ? 0.8430 0.8430 0.8430 0.0000 0.0000 0.0000 419 ALA A N     
3162  C CA    . ALA A 418 ? 0.8430 0.8430 0.8430 0.0000 0.0000 0.0000 419 ALA A CA    
3163  C C     . ALA A 418 ? 0.8430 0.8430 0.8430 0.0000 0.0000 0.0000 419 ALA A C     
3164  O O     . ALA A 418 ? 0.8430 0.8430 0.8430 0.0000 0.0000 0.0000 419 ALA A O     
3165  C CB    . ALA A 418 ? 0.8430 0.8430 0.8430 0.0000 0.0000 0.0000 419 ALA A CB    
3166  N N     . GLY A 419 ? 0.8322 0.8322 0.8322 0.0000 0.0000 0.0000 420 GLY A N     
3167  C CA    . GLY A 419 ? 0.8322 0.8322 0.8322 0.0000 0.0000 0.0000 420 GLY A CA    
3168  C C     . GLY A 419 ? 0.8322 0.8322 0.8322 0.0000 0.0000 0.0000 420 GLY A C     
3169  O O     . GLY A 419 ? 0.8322 0.8322 0.8322 0.0000 0.0000 0.0000 420 GLY A O     
3170  N N     . LEU A 420 ? 0.8173 0.8173 0.8173 0.0000 0.0000 0.0000 421 LEU A N     
3171  C CA    . LEU A 420 ? 0.8173 0.8173 0.8173 0.0000 0.0000 0.0000 421 LEU A CA    
3172  C C     . LEU A 420 ? 0.8173 0.8173 0.8173 0.0000 0.0000 0.0000 421 LEU A C     
3173  O O     . LEU A 420 ? 0.8173 0.8173 0.8173 0.0000 0.0000 0.0000 421 LEU A O     
3174  C CB    . LEU A 420 ? 0.8173 0.8173 0.8173 0.0000 0.0000 0.0000 421 LEU A CB    
3175  C CG    . LEU A 420 ? 0.8173 0.8173 0.8173 0.0000 0.0000 0.0000 421 LEU A CG    
3176  C CD1   . LEU A 420 ? 0.8173 0.8173 0.8173 0.0000 0.0000 0.0000 421 LEU A CD1   
3177  C CD2   . LEU A 420 ? 0.8173 0.8173 0.8173 0.0000 0.0000 0.0000 421 LEU A CD2   
3178  N N     . ILE A 421 ? 0.8254 0.8254 0.8254 0.0000 0.0000 0.0000 422 ILE A N     
3179  C CA    . ILE A 421 ? 0.8254 0.8254 0.8254 0.0000 0.0000 0.0000 422 ILE A CA    
3180  C C     . ILE A 421 ? 0.8254 0.8254 0.8254 0.0000 0.0000 0.0000 422 ILE A C     
3181  O O     . ILE A 421 ? 0.8254 0.8254 0.8254 0.0000 0.0000 0.0000 422 ILE A O     
3182  C CB    . ILE A 421 ? 0.8254 0.8254 0.8254 0.0000 0.0000 0.0000 422 ILE A CB    
3183  C CG1   . ILE A 421 ? 0.8254 0.8254 0.8254 0.0000 0.0000 0.0000 422 ILE A CG1   
3184  C CG2   . ILE A 421 ? 0.8254 0.8254 0.8254 0.0000 0.0000 0.0000 422 ILE A CG2   
3185  C CD1   . ILE A 421 ? 0.8254 0.8254 0.8254 0.0000 0.0000 0.0000 422 ILE A CD1   
3186  N N     . GLU A 422 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 423 GLU A N     
3187  C CA    . GLU A 422 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 423 GLU A CA    
3188  C C     . GLU A 422 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 423 GLU A C     
3189  O O     . GLU A 422 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 423 GLU A O     
3190  C CB    . GLU A 422 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 423 GLU A CB    
3191  C CG    . GLU A 422 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 423 GLU A CG    
3192  C CD    . GLU A 422 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 423 GLU A CD    
3193  O OE1   . GLU A 422 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 423 GLU A OE1   
3194  O OE2   . GLU A 422 ? 0.8252 0.8252 0.8252 0.0000 0.0000 0.0000 423 GLU A OE2   
3195  N N     . LEU A 423 ? 0.8119 0.8119 0.8119 0.0000 0.0000 0.0000 424 LEU A N     
3196  C CA    . LEU A 423 ? 0.8119 0.8119 0.8119 0.0000 0.0000 0.0000 424 LEU A CA    
3197  C C     . LEU A 423 ? 0.8119 0.8119 0.8119 0.0000 0.0000 0.0000 424 LEU A C     
3198  O O     . LEU A 423 ? 0.8119 0.8119 0.8119 0.0000 0.0000 0.0000 424 LEU A O     
3199  C CB    . LEU A 423 ? 0.8119 0.8119 0.8119 0.0000 0.0000 0.0000 424 LEU A CB    
3200  C CG    . LEU A 423 ? 0.8119 0.8119 0.8119 0.0000 0.0000 0.0000 424 LEU A CG    
3201  C CD1   . LEU A 423 ? 0.8119 0.8119 0.8119 0.0000 0.0000 0.0000 424 LEU A CD1   
3202  C CD2   . LEU A 423 ? 0.8119 0.8119 0.8119 0.0000 0.0000 0.0000 424 LEU A CD2   
3203  N N     . LEU A 424 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 425 LEU A N     
3204  C CA    . LEU A 424 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 425 LEU A CA    
3205  C C     . LEU A 424 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 425 LEU A C     
3206  O O     . LEU A 424 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 425 LEU A O     
3207  C CB    . LEU A 424 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 425 LEU A CB    
3208  C CG    . LEU A 424 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 425 LEU A CG    
3209  C CD1   . LEU A 424 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 425 LEU A CD1   
3210  C CD2   . LEU A 424 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 425 LEU A CD2   
3211  N N     . ASP A 425 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 426 ASP A N     
3212  C CA    . ASP A 425 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 426 ASP A CA    
3213  C C     . ASP A 425 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 426 ASP A C     
3214  O O     . ASP A 425 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 426 ASP A O     
3215  C CB    . ASP A 425 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 426 ASP A CB    
3216  C CG    . ASP A 425 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 426 ASP A CG    
3217  O OD1   . ASP A 425 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 426 ASP A OD1   
3218  O OD2   . ASP A 425 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 426 ASP A OD2   
3219  N N     . ILE A 426 ? 0.8350 0.8350 0.8350 0.0000 0.0000 0.0000 427 ILE A N     
3220  C CA    . ILE A 426 ? 0.8350 0.8350 0.8350 0.0000 0.0000 0.0000 427 ILE A CA    
3221  C C     . ILE A 426 ? 0.8350 0.8350 0.8350 0.0000 0.0000 0.0000 427 ILE A C     
3222  O O     . ILE A 426 ? 0.8350 0.8350 0.8350 0.0000 0.0000 0.0000 427 ILE A O     
3223  C CB    . ILE A 426 ? 0.8350 0.8350 0.8350 0.0000 0.0000 0.0000 427 ILE A CB    
3224  C CG1   . ILE A 426 ? 0.8350 0.8350 0.8350 0.0000 0.0000 0.0000 427 ILE A CG1   
3225  C CG2   . ILE A 426 ? 0.8350 0.8350 0.8350 0.0000 0.0000 0.0000 427 ILE A CG2   
3226  C CD1   . ILE A 426 ? 0.8350 0.8350 0.8350 0.0000 0.0000 0.0000 427 ILE A CD1   
3227  N N     . ASP A 427 ? 0.8053 0.8053 0.8053 0.0000 0.0000 0.0000 428 ASP A N     
3228  C CA    . ASP A 427 ? 0.8053 0.8053 0.8053 0.0000 0.0000 0.0000 428 ASP A CA    
3229  C C     . ASP A 427 ? 0.8053 0.8053 0.8053 0.0000 0.0000 0.0000 428 ASP A C     
3230  O O     . ASP A 427 ? 0.8053 0.8053 0.8053 0.0000 0.0000 0.0000 428 ASP A O     
3231  C CB    . ASP A 427 ? 0.8053 0.8053 0.8053 0.0000 0.0000 0.0000 428 ASP A CB    
3232  C CG    . ASP A 427 ? 0.8053 0.8053 0.8053 0.0000 0.0000 0.0000 428 ASP A CG    
3233  O OD1   . ASP A 427 ? 0.8053 0.8053 0.8053 0.0000 0.0000 0.0000 428 ASP A OD1   
3234  O OD2   . ASP A 427 ? 0.8053 0.8053 0.8053 0.0000 0.0000 0.0000 428 ASP A OD2   
3235  N N     . GLU A 428 ? 0.8156 0.8156 0.8156 0.0000 0.0000 0.0000 429 GLU A N     
3236  C CA    . GLU A 428 ? 0.8156 0.8156 0.8156 0.0000 0.0000 0.0000 429 GLU A CA    
3237  C C     . GLU A 428 ? 0.8156 0.8156 0.8156 0.0000 0.0000 0.0000 429 GLU A C     
3238  O O     . GLU A 428 ? 0.8156 0.8156 0.8156 0.0000 0.0000 0.0000 429 GLU A O     
3239  C CB    . GLU A 428 ? 0.8156 0.8156 0.8156 0.0000 0.0000 0.0000 429 GLU A CB    
3240  C CG    . GLU A 428 ? 0.8156 0.8156 0.8156 0.0000 0.0000 0.0000 429 GLU A CG    
3241  C CD    . GLU A 428 ? 0.8156 0.8156 0.8156 0.0000 0.0000 0.0000 429 GLU A CD    
3242  O OE1   . GLU A 428 ? 0.8156 0.8156 0.8156 0.0000 0.0000 0.0000 429 GLU A OE1   
3243  O OE2   . GLU A 428 ? 0.8156 0.8156 0.8156 0.0000 0.0000 0.0000 429 GLU A OE2   
3244  N N     . ILE A 429 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 430 ILE A N     
3245  C CA    . ILE A 429 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 430 ILE A CA    
3246  C C     . ILE A 429 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 430 ILE A C     
3247  O O     . ILE A 429 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 430 ILE A O     
3248  C CB    . ILE A 429 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 430 ILE A CB    
3249  C CG1   . ILE A 429 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 430 ILE A CG1   
3250  C CG2   . ILE A 429 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 430 ILE A CG2   
3251  C CD1   . ILE A 429 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 430 ILE A CD1   
3252  N N     . GLN A 430 ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 431 GLN A N     
3253  C CA    . GLN A 430 ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 431 GLN A CA    
3254  C C     . GLN A 430 ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 431 GLN A C     
3255  O O     . GLN A 430 ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 431 GLN A O     
3256  C CB    . GLN A 430 ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 431 GLN A CB    
3257  C CG    . GLN A 430 ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 431 GLN A CG    
3258  C CD    . GLN A 430 ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 431 GLN A CD    
3259  O OE1   . GLN A 430 ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 431 GLN A OE1   
3260  N NE2   . GLN A 430 ? 0.7912 0.7912 0.7912 0.0000 0.0000 0.0000 431 GLN A NE2   
3261  N N     . ALA A 431 ? 0.7823 0.7823 0.7823 0.0000 0.0000 0.0000 432 ALA A N     
3262  C CA    . ALA A 431 ? 0.7823 0.7823 0.7823 0.0000 0.0000 0.0000 432 ALA A CA    
3263  C C     . ALA A 431 ? 0.7823 0.7823 0.7823 0.0000 0.0000 0.0000 432 ALA A C     
3264  O O     . ALA A 431 ? 0.7823 0.7823 0.7823 0.0000 0.0000 0.0000 432 ALA A O     
3265  C CB    . ALA A 431 ? 0.7823 0.7823 0.7823 0.0000 0.0000 0.0000 432 ALA A CB    
3266  N N     . GLN A 432 ? 0.7865 0.7865 0.7865 0.0000 0.0000 0.0000 433 GLN A N     
3267  C CA    . GLN A 432 ? 0.7865 0.7865 0.7865 0.0000 0.0000 0.0000 433 GLN A CA    
3268  C C     . GLN A 432 ? 0.7865 0.7865 0.7865 0.0000 0.0000 0.0000 433 GLN A C     
3269  O O     . GLN A 432 ? 0.7865 0.7865 0.7865 0.0000 0.0000 0.0000 433 GLN A O     
3270  C CB    . GLN A 432 ? 0.7865 0.7865 0.7865 0.0000 0.0000 0.0000 433 GLN A CB    
3271  C CG    . GLN A 432 ? 0.7865 0.7865 0.7865 0.0000 0.0000 0.0000 433 GLN A CG    
3272  C CD    . GLN A 432 ? 0.7865 0.7865 0.7865 0.0000 0.0000 0.0000 433 GLN A CD    
3273  O OE1   . GLN A 432 ? 0.7865 0.7865 0.7865 0.0000 0.0000 0.0000 433 GLN A OE1   
3274  N NE2   . GLN A 432 ? 0.7865 0.7865 0.7865 0.0000 0.0000 0.0000 433 GLN A NE2   
3275  N N     . ALA A 433 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 434 ALA A N     
3276  C CA    . ALA A 433 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 434 ALA A CA    
3277  C C     . ALA A 433 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 434 ALA A C     
3278  O O     . ALA A 433 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 434 ALA A O     
3279  C CB    . ALA A 433 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 434 ALA A CB    
3280  N N     . ILE A 434 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 435 ILE A N     
3281  C CA    . ILE A 434 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 435 ILE A CA    
3282  C C     . ILE A 434 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 435 ILE A C     
3283  O O     . ILE A 434 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 435 ILE A O     
3284  C CB    . ILE A 434 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 435 ILE A CB    
3285  C CG1   . ILE A 434 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 435 ILE A CG1   
3286  C CG2   . ILE A 434 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 435 ILE A CG2   
3287  C CD1   . ILE A 434 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 435 ILE A CD1   
3288  N N     . LEU A 435 ? 0.7977 0.7977 0.7977 0.0000 0.0000 0.0000 436 LEU A N     
3289  C CA    . LEU A 435 ? 0.7977 0.7977 0.7977 0.0000 0.0000 0.0000 436 LEU A CA    
3290  C C     . LEU A 435 ? 0.7977 0.7977 0.7977 0.0000 0.0000 0.0000 436 LEU A C     
3291  O O     . LEU A 435 ? 0.7977 0.7977 0.7977 0.0000 0.0000 0.0000 436 LEU A O     
3292  C CB    . LEU A 435 ? 0.7977 0.7977 0.7977 0.0000 0.0000 0.0000 436 LEU A CB    
3293  C CG    . LEU A 435 ? 0.7977 0.7977 0.7977 0.0000 0.0000 0.0000 436 LEU A CG    
3294  C CD1   . LEU A 435 ? 0.7977 0.7977 0.7977 0.0000 0.0000 0.0000 436 LEU A CD1   
3295  C CD2   . LEU A 435 ? 0.7977 0.7977 0.7977 0.0000 0.0000 0.0000 436 LEU A CD2   
3296  N N     . ASP A 436 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 437 ASP A N     
3297  C CA    . ASP A 436 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 437 ASP A CA    
3298  C C     . ASP A 436 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 437 ASP A C     
3299  O O     . ASP A 436 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 437 ASP A O     
3300  C CB    . ASP A 436 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 437 ASP A CB    
3301  C CG    . ASP A 436 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 437 ASP A CG    
3302  O OD1   . ASP A 436 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 437 ASP A OD1   
3303  O OD2   . ASP A 436 ? 0.8170 0.8170 0.8170 0.0000 0.0000 0.0000 437 ASP A OD2   
3304  N N     . MET A 437 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 438 MET A N     
3305  C CA    . MET A 437 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 438 MET A CA    
3306  C C     . MET A 437 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 438 MET A C     
3307  O O     . MET A 437 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 438 MET A O     
3308  C CB    . MET A 437 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 438 MET A CB    
3309  C CG    . MET A 437 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 438 MET A CG    
3310  S SD    . MET A 437 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 438 MET A SD    
3311  C CE    . MET A 437 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 438 MET A CE    
3312  N N     . GLN A 438 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 439 GLN A N     
3313  C CA    . GLN A 438 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 439 GLN A CA    
3314  C C     . GLN A 438 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 439 GLN A C     
3315  O O     . GLN A 438 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 439 GLN A O     
3316  C CB    . GLN A 438 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 439 GLN A CB    
3317  C CG    . GLN A 438 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 439 GLN A CG    
3318  C CD    . GLN A 438 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 439 GLN A CD    
3319  O OE1   . GLN A 438 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 439 GLN A OE1   
3320  N NE2   . GLN A 438 ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 439 GLN A NE2   
3321  N N     . LEU A 439 ? 0.8023 0.8023 0.8023 0.0000 0.0000 0.0000 440 LEU A N     
3322  C CA    . LEU A 439 ? 0.8023 0.8023 0.8023 0.0000 0.0000 0.0000 440 LEU A CA    
3323  C C     . LEU A 439 ? 0.8023 0.8023 0.8023 0.0000 0.0000 0.0000 440 LEU A C     
3324  O O     . LEU A 439 ? 0.8023 0.8023 0.8023 0.0000 0.0000 0.0000 440 LEU A O     
3325  C CB    . LEU A 439 ? 0.8023 0.8023 0.8023 0.0000 0.0000 0.0000 440 LEU A CB    
3326  C CG    . LEU A 439 ? 0.8023 0.8023 0.8023 0.0000 0.0000 0.0000 440 LEU A CG    
3327  C CD1   . LEU A 439 ? 0.8023 0.8023 0.8023 0.0000 0.0000 0.0000 440 LEU A CD1   
3328  C CD2   . LEU A 439 ? 0.8023 0.8023 0.8023 0.0000 0.0000 0.0000 440 LEU A CD2   
3329  N N     . ARG A 440 ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 441 ARG A N     
3330  C CA    . ARG A 440 ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 441 ARG A CA    
3331  C C     . ARG A 440 ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 441 ARG A C     
3332  O O     . ARG A 440 ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 441 ARG A O     
3333  C CB    . ARG A 440 ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 441 ARG A CB    
3334  C CG    . ARG A 440 ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 441 ARG A CG    
3335  C CD    . ARG A 440 ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 441 ARG A CD    
3336  N NE    . ARG A 440 ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 441 ARG A NE    
3337  C CZ    . ARG A 440 ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 441 ARG A CZ    
3338  N NH1   . ARG A 440 ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 441 ARG A NH1   
3339  N NH2   . ARG A 440 ? 0.8244 0.8244 0.8244 0.0000 0.0000 0.0000 441 ARG A NH2   
3340  N N     . ARG A 441 ? 0.8267 0.8267 0.8267 0.0000 0.0000 0.0000 442 ARG A N     
3341  C CA    . ARG A 441 ? 0.8267 0.8267 0.8267 0.0000 0.0000 0.0000 442 ARG A CA    
3342  C C     . ARG A 441 ? 0.8267 0.8267 0.8267 0.0000 0.0000 0.0000 442 ARG A C     
3343  O O     . ARG A 441 ? 0.8267 0.8267 0.8267 0.0000 0.0000 0.0000 442 ARG A O     
3344  C CB    . ARG A 441 ? 0.8267 0.8267 0.8267 0.0000 0.0000 0.0000 442 ARG A CB    
3345  C CG    . ARG A 441 ? 0.8267 0.8267 0.8267 0.0000 0.0000 0.0000 442 ARG A CG    
3346  C CD    . ARG A 441 ? 0.8267 0.8267 0.8267 0.0000 0.0000 0.0000 442 ARG A CD    
3347  N NE    . ARG A 441 ? 0.8267 0.8267 0.8267 0.0000 0.0000 0.0000 442 ARG A NE    
3348  C CZ    . ARG A 441 ? 0.8267 0.8267 0.8267 0.0000 0.0000 0.0000 442 ARG A CZ    
3349  N NH1   . ARG A 441 ? 0.8267 0.8267 0.8267 0.0000 0.0000 0.0000 442 ARG A NH1   
3350  N NH2   . ARG A 441 ? 0.8267 0.8267 0.8267 0.0000 0.0000 0.0000 442 ARG A NH2   
3351  N N     . LEU A 442 ? 0.8078 0.8078 0.8078 0.0000 0.0000 0.0000 443 LEU A N     
3352  C CA    . LEU A 442 ? 0.8078 0.8078 0.8078 0.0000 0.0000 0.0000 443 LEU A CA    
3353  C C     . LEU A 442 ? 0.8078 0.8078 0.8078 0.0000 0.0000 0.0000 443 LEU A C     
3354  O O     . LEU A 442 ? 0.8078 0.8078 0.8078 0.0000 0.0000 0.0000 443 LEU A O     
3355  C CB    . LEU A 442 ? 0.8078 0.8078 0.8078 0.0000 0.0000 0.0000 443 LEU A CB    
3356  C CG    . LEU A 442 ? 0.8078 0.8078 0.8078 0.0000 0.0000 0.0000 443 LEU A CG    
3357  C CD1   . LEU A 442 ? 0.8078 0.8078 0.8078 0.0000 0.0000 0.0000 443 LEU A CD1   
3358  C CD2   . LEU A 442 ? 0.8078 0.8078 0.8078 0.0000 0.0000 0.0000 443 LEU A CD2   
3359  N N     . ALA A 443 ? 0.8204 0.8204 0.8204 0.0000 0.0000 0.0000 444 ALA A N     
3360  C CA    . ALA A 443 ? 0.8204 0.8204 0.8204 0.0000 0.0000 0.0000 444 ALA A CA    
3361  C C     . ALA A 443 ? 0.8204 0.8204 0.8204 0.0000 0.0000 0.0000 444 ALA A C     
3362  O O     . ALA A 443 ? 0.8204 0.8204 0.8204 0.0000 0.0000 0.0000 444 ALA A O     
3363  C CB    . ALA A 443 ? 0.8204 0.8204 0.8204 0.0000 0.0000 0.0000 444 ALA A CB    
3364  N N     . ALA A 444 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 445 ALA A N     
3365  C CA    . ALA A 444 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 445 ALA A CA    
3366  C C     . ALA A 444 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 445 ALA A C     
3367  O O     . ALA A 444 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 445 ALA A O     
3368  C CB    . ALA A 444 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 445 ALA A CB    
3369  N N     . LEU A 445 ? 0.8557 0.8557 0.8557 0.0000 0.0000 0.0000 446 LEU A N     
3370  C CA    . LEU A 445 ? 0.8557 0.8557 0.8557 0.0000 0.0000 0.0000 446 LEU A CA    
3371  C C     . LEU A 445 ? 0.8557 0.8557 0.8557 0.0000 0.0000 0.0000 446 LEU A C     
3372  O O     . LEU A 445 ? 0.8557 0.8557 0.8557 0.0000 0.0000 0.0000 446 LEU A O     
3373  C CB    . LEU A 445 ? 0.8557 0.8557 0.8557 0.0000 0.0000 0.0000 446 LEU A CB    
3374  C CG    . LEU A 445 ? 0.8557 0.8557 0.8557 0.0000 0.0000 0.0000 446 LEU A CG    
3375  C CD1   . LEU A 445 ? 0.8557 0.8557 0.8557 0.0000 0.0000 0.0000 446 LEU A CD1   
3376  C CD2   . LEU A 445 ? 0.8557 0.8557 0.8557 0.0000 0.0000 0.0000 446 LEU A CD2   
3377  N N     . GLU A 446 ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 447 GLU A N     
3378  C CA    . GLU A 446 ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 447 GLU A CA    
3379  C C     . GLU A 446 ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 447 GLU A C     
3380  O O     . GLU A 446 ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 447 GLU A O     
3381  C CB    . GLU A 446 ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 447 GLU A CB    
3382  C CG    . GLU A 446 ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 447 GLU A CG    
3383  C CD    . GLU A 446 ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 447 GLU A CD    
3384  O OE1   . GLU A 446 ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 447 GLU A OE1   
3385  O OE2   . GLU A 446 ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 447 GLU A OE2   
3386  N N     . ARG A 447 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 448 ARG A N     
3387  C CA    . ARG A 447 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 448 ARG A CA    
3388  C C     . ARG A 447 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 448 ARG A C     
3389  O O     . ARG A 447 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 448 ARG A O     
3390  C CB    . ARG A 447 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 448 ARG A CB    
3391  C CG    . ARG A 447 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 448 ARG A CG    
3392  C CD    . ARG A 447 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 448 ARG A CD    
3393  N NE    . ARG A 447 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 448 ARG A NE    
3394  C CZ    . ARG A 447 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 448 ARG A CZ    
3395  N NH1   . ARG A 447 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 448 ARG A NH1   
3396  N NH2   . ARG A 447 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 448 ARG A NH2   
3397  N N     . GLN A 448 ? 0.8171 0.8171 0.8171 0.0000 0.0000 0.0000 449 GLN A N     
3398  C CA    . GLN A 448 ? 0.8171 0.8171 0.8171 0.0000 0.0000 0.0000 449 GLN A CA    
3399  C C     . GLN A 448 ? 0.8171 0.8171 0.8171 0.0000 0.0000 0.0000 449 GLN A C     
3400  O O     . GLN A 448 ? 0.8171 0.8171 0.8171 0.0000 0.0000 0.0000 449 GLN A O     
3401  C CB    . GLN A 448 ? 0.8171 0.8171 0.8171 0.0000 0.0000 0.0000 449 GLN A CB    
3402  C CG    . GLN A 448 ? 0.8171 0.8171 0.8171 0.0000 0.0000 0.0000 449 GLN A CG    
3403  C CD    . GLN A 448 ? 0.8171 0.8171 0.8171 0.0000 0.0000 0.0000 449 GLN A CD    
3404  O OE1   . GLN A 448 ? 0.8171 0.8171 0.8171 0.0000 0.0000 0.0000 449 GLN A OE1   
3405  N NE2   . GLN A 448 ? 0.8171 0.8171 0.8171 0.0000 0.0000 0.0000 449 GLN A NE2   
3406  N N     . ARG A 449 ? 0.8217 0.8217 0.8217 0.0000 0.0000 0.0000 450 ARG A N     
3407  C CA    . ARG A 449 ? 0.8217 0.8217 0.8217 0.0000 0.0000 0.0000 450 ARG A CA    
3408  C C     . ARG A 449 ? 0.8217 0.8217 0.8217 0.0000 0.0000 0.0000 450 ARG A C     
3409  O O     . ARG A 449 ? 0.8217 0.8217 0.8217 0.0000 0.0000 0.0000 450 ARG A O     
3410  C CB    . ARG A 449 ? 0.8217 0.8217 0.8217 0.0000 0.0000 0.0000 450 ARG A CB    
3411  C CG    . ARG A 449 ? 0.8217 0.8217 0.8217 0.0000 0.0000 0.0000 450 ARG A CG    
3412  C CD    . ARG A 449 ? 0.8217 0.8217 0.8217 0.0000 0.0000 0.0000 450 ARG A CD    
3413  N NE    . ARG A 449 ? 0.8217 0.8217 0.8217 0.0000 0.0000 0.0000 450 ARG A NE    
3414  C CZ    . ARG A 449 ? 0.8217 0.8217 0.8217 0.0000 0.0000 0.0000 450 ARG A CZ    
3415  N NH1   . ARG A 449 ? 0.8217 0.8217 0.8217 0.0000 0.0000 0.0000 450 ARG A NH1   
3416  N NH2   . ARG A 449 ? 0.8217 0.8217 0.8217 0.0000 0.0000 0.0000 450 ARG A NH2   
3417  N N     . ILE A 450 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 451 ILE A N     
3418  C CA    . ILE A 450 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 451 ILE A CA    
3419  C C     . ILE A 450 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 451 ILE A C     
3420  O O     . ILE A 450 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 451 ILE A O     
3421  C CB    . ILE A 450 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 451 ILE A CB    
3422  C CG1   . ILE A 450 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 451 ILE A CG1   
3423  C CG2   . ILE A 450 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 451 ILE A CG2   
3424  C CD1   . ILE A 450 ? 0.7867 0.7867 0.7867 0.0000 0.0000 0.0000 451 ILE A CD1   
3425  N N     . ILE A 451 ? 0.7937 0.7937 0.7937 0.0000 0.0000 0.0000 452 ILE A N     
3426  C CA    . ILE A 451 ? 0.7937 0.7937 0.7937 0.0000 0.0000 0.0000 452 ILE A CA    
3427  C C     . ILE A 451 ? 0.7937 0.7937 0.7937 0.0000 0.0000 0.0000 452 ILE A C     
3428  O O     . ILE A 451 ? 0.7937 0.7937 0.7937 0.0000 0.0000 0.0000 452 ILE A O     
3429  C CB    . ILE A 451 ? 0.7937 0.7937 0.7937 0.0000 0.0000 0.0000 452 ILE A CB    
3430  C CG1   . ILE A 451 ? 0.7937 0.7937 0.7937 0.0000 0.0000 0.0000 452 ILE A CG1   
3431  C CG2   . ILE A 451 ? 0.7937 0.7937 0.7937 0.0000 0.0000 0.0000 452 ILE A CG2   
3432  C CD1   . ILE A 451 ? 0.7937 0.7937 0.7937 0.0000 0.0000 0.0000 452 ILE A CD1   
3433  N N     . ASP A 452 ? 0.7987 0.7987 0.7987 0.0000 0.0000 0.0000 453 ASP A N     
3434  C CA    . ASP A 452 ? 0.7987 0.7987 0.7987 0.0000 0.0000 0.0000 453 ASP A CA    
3435  C C     . ASP A 452 ? 0.7987 0.7987 0.7987 0.0000 0.0000 0.0000 453 ASP A C     
3436  O O     . ASP A 452 ? 0.7987 0.7987 0.7987 0.0000 0.0000 0.0000 453 ASP A O     
3437  C CB    . ASP A 452 ? 0.7987 0.7987 0.7987 0.0000 0.0000 0.0000 453 ASP A CB    
3438  C CG    . ASP A 452 ? 0.7987 0.7987 0.7987 0.0000 0.0000 0.0000 453 ASP A CG    
3439  O OD1   . ASP A 452 ? 0.7987 0.7987 0.7987 0.0000 0.0000 0.0000 453 ASP A OD1   
3440  O OD2   . ASP A 452 ? 0.7987 0.7987 0.7987 0.0000 0.0000 0.0000 453 ASP A OD2   
3441  N N     . ASP A 453 ? 0.7835 0.7835 0.7835 0.0000 0.0000 0.0000 454 ASP A N     
3442  C CA    . ASP A 453 ? 0.7835 0.7835 0.7835 0.0000 0.0000 0.0000 454 ASP A CA    
3443  C C     . ASP A 453 ? 0.7835 0.7835 0.7835 0.0000 0.0000 0.0000 454 ASP A C     
3444  O O     . ASP A 453 ? 0.7835 0.7835 0.7835 0.0000 0.0000 0.0000 454 ASP A O     
3445  C CB    . ASP A 453 ? 0.7835 0.7835 0.7835 0.0000 0.0000 0.0000 454 ASP A CB    
3446  C CG    . ASP A 453 ? 0.7835 0.7835 0.7835 0.0000 0.0000 0.0000 454 ASP A CG    
3447  O OD1   . ASP A 453 ? 0.7835 0.7835 0.7835 0.0000 0.0000 0.0000 454 ASP A OD1   
3448  O OD2   . ASP A 453 ? 0.7835 0.7835 0.7835 0.0000 0.0000 0.0000 454 ASP A OD2   
3449  N N     . LEU A 454 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 455 LEU A N     
3450  C CA    . LEU A 454 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 455 LEU A CA    
3451  C C     . LEU A 454 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 455 LEU A C     
3452  O O     . LEU A 454 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 455 LEU A O     
3453  C CB    . LEU A 454 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 455 LEU A CB    
3454  C CG    . LEU A 454 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 455 LEU A CG    
3455  C CD1   . LEU A 454 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 455 LEU A CD1   
3456  C CD2   . LEU A 454 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 455 LEU A CD2   
3457  N N     . ALA A 455 ? 0.7714 0.7714 0.7714 0.0000 0.0000 0.0000 456 ALA A N     
3458  C CA    . ALA A 455 ? 0.7714 0.7714 0.7714 0.0000 0.0000 0.0000 456 ALA A CA    
3459  C C     . ALA A 455 ? 0.7714 0.7714 0.7714 0.0000 0.0000 0.0000 456 ALA A C     
3460  O O     . ALA A 455 ? 0.7714 0.7714 0.7714 0.0000 0.0000 0.0000 456 ALA A O     
3461  C CB    . ALA A 455 ? 0.7714 0.7714 0.7714 0.0000 0.0000 0.0000 456 ALA A CB    
3462  N N     . LYS A 456 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 457 LYS A N     
3463  C CA    . LYS A 456 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 457 LYS A CA    
3464  C C     . LYS A 456 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 457 LYS A C     
3465  O O     . LYS A 456 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 457 LYS A O     
3466  C CB    . LYS A 456 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 457 LYS A CB    
3467  C CG    . LYS A 456 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 457 LYS A CG    
3468  C CD    . LYS A 456 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 457 LYS A CD    
3469  C CE    . LYS A 456 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 457 LYS A CE    
3470  N NZ    . LYS A 456 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 457 LYS A NZ    
3471  N N     . ILE A 457 ? 0.7561 0.7561 0.7561 0.0000 0.0000 0.0000 458 ILE A N     
3472  C CA    . ILE A 457 ? 0.7561 0.7561 0.7561 0.0000 0.0000 0.0000 458 ILE A CA    
3473  C C     . ILE A 457 ? 0.7561 0.7561 0.7561 0.0000 0.0000 0.0000 458 ILE A C     
3474  O O     . ILE A 457 ? 0.7561 0.7561 0.7561 0.0000 0.0000 0.0000 458 ILE A O     
3475  C CB    . ILE A 457 ? 0.7561 0.7561 0.7561 0.0000 0.0000 0.0000 458 ILE A CB    
3476  C CG1   . ILE A 457 ? 0.7561 0.7561 0.7561 0.0000 0.0000 0.0000 458 ILE A CG1   
3477  C CG2   . ILE A 457 ? 0.7561 0.7561 0.7561 0.0000 0.0000 0.0000 458 ILE A CG2   
3478  C CD1   . ILE A 457 ? 0.7561 0.7561 0.7561 0.0000 0.0000 0.0000 458 ILE A CD1   
3479  N N     . GLU A 458 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 459 GLU A N     
3480  C CA    . GLU A 458 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 459 GLU A CA    
3481  C C     . GLU A 458 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 459 GLU A C     
3482  O O     . GLU A 458 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 459 GLU A O     
3483  C CB    . GLU A 458 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 459 GLU A CB    
3484  C CG    . GLU A 458 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 459 GLU A CG    
3485  C CD    . GLU A 458 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 459 GLU A CD    
3486  O OE1   . GLU A 458 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 459 GLU A OE1   
3487  O OE2   . GLU A 458 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 459 GLU A OE2   
3488  N N     . ALA A 459 ? 0.7366 0.7366 0.7366 0.0000 0.0000 0.0000 460 ALA A N     
3489  C CA    . ALA A 459 ? 0.7366 0.7366 0.7366 0.0000 0.0000 0.0000 460 ALA A CA    
3490  C C     . ALA A 459 ? 0.7366 0.7366 0.7366 0.0000 0.0000 0.0000 460 ALA A C     
3491  O O     . ALA A 459 ? 0.7366 0.7366 0.7366 0.0000 0.0000 0.0000 460 ALA A O     
3492  C CB    . ALA A 459 ? 0.7366 0.7366 0.7366 0.0000 0.0000 0.0000 460 ALA A CB    
3493  N N     . GLU A 460 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 461 GLU A N     
3494  C CA    . GLU A 460 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 461 GLU A CA    
3495  C C     . GLU A 460 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 461 GLU A C     
3496  O O     . GLU A 460 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 461 GLU A O     
3497  C CB    . GLU A 460 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 461 GLU A CB    
3498  C CG    . GLU A 460 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 461 GLU A CG    
3499  C CD    . GLU A 460 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 461 GLU A CD    
3500  O OE1   . GLU A 460 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 461 GLU A OE1   
3501  O OE2   . GLU A 460 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 461 GLU A OE2   
3502  N N     . ILE A 461 ? 0.6782 0.6782 0.6782 0.0000 0.0000 0.0000 462 ILE A N     
3503  C CA    . ILE A 461 ? 0.6782 0.6782 0.6782 0.0000 0.0000 0.0000 462 ILE A CA    
3504  C C     . ILE A 461 ? 0.6782 0.6782 0.6782 0.0000 0.0000 0.0000 462 ILE A C     
3505  O O     . ILE A 461 ? 0.6782 0.6782 0.6782 0.0000 0.0000 0.0000 462 ILE A O     
3506  C CB    . ILE A 461 ? 0.6782 0.6782 0.6782 0.0000 0.0000 0.0000 462 ILE A CB    
3507  C CG1   . ILE A 461 ? 0.6782 0.6782 0.6782 0.0000 0.0000 0.0000 462 ILE A CG1   
3508  C CG2   . ILE A 461 ? 0.6782 0.6782 0.6782 0.0000 0.0000 0.0000 462 ILE A CG2   
3509  C CD1   . ILE A 461 ? 0.6782 0.6782 0.6782 0.0000 0.0000 0.0000 462 ILE A CD1   
3510  N N     . ALA A 462 ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 463 ALA A N     
3511  C CA    . ALA A 462 ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 463 ALA A CA    
3512  C C     . ALA A 462 ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 463 ALA A C     
3513  O O     . ALA A 462 ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 463 ALA A O     
3514  C CB    . ALA A 462 ? 0.7125 0.7125 0.7125 0.0000 0.0000 0.0000 463 ALA A CB    
3515  N N     . ASP A 463 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 464 ASP A N     
3516  C CA    . ASP A 463 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 464 ASP A CA    
3517  C C     . ASP A 463 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 464 ASP A C     
3518  O O     . ASP A 463 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 464 ASP A O     
3519  C CB    . ASP A 463 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 464 ASP A CB    
3520  C CG    . ASP A 463 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 464 ASP A CG    
3521  O OD1   . ASP A 463 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 464 ASP A OD1   
3522  O OD2   . ASP A 463 ? 0.7214 0.7214 0.7214 0.0000 0.0000 0.0000 464 ASP A OD2   
3523  N N     . LEU A 464 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 465 LEU A N     
3524  C CA    . LEU A 464 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 465 LEU A CA    
3525  C C     . LEU A 464 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 465 LEU A C     
3526  O O     . LEU A 464 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 465 LEU A O     
3527  C CB    . LEU A 464 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 465 LEU A CB    
3528  C CG    . LEU A 464 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 465 LEU A CG    
3529  C CD1   . LEU A 464 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 465 LEU A CD1   
3530  C CD2   . LEU A 464 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 465 LEU A CD2   
3531  N N     . GLU A 465 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 466 GLU A N     
3532  C CA    . GLU A 465 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 466 GLU A CA    
3533  C C     . GLU A 465 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 466 GLU A C     
3534  O O     . GLU A 465 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 466 GLU A O     
3535  C CB    . GLU A 465 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 466 GLU A CB    
3536  C CG    . GLU A 465 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 466 GLU A CG    
3537  C CD    . GLU A 465 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 466 GLU A CD    
3538  O OE1   . GLU A 465 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 466 GLU A OE1   
3539  O OE2   . GLU A 465 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 466 GLU A OE2   
3540  N N     . ASP A 466 ? 0.7109 0.7109 0.7109 0.0000 0.0000 0.0000 467 ASP A N     
3541  C CA    . ASP A 466 ? 0.7109 0.7109 0.7109 0.0000 0.0000 0.0000 467 ASP A CA    
3542  C C     . ASP A 466 ? 0.7109 0.7109 0.7109 0.0000 0.0000 0.0000 467 ASP A C     
3543  O O     . ASP A 466 ? 0.7109 0.7109 0.7109 0.0000 0.0000 0.0000 467 ASP A O     
3544  C CB    . ASP A 466 ? 0.7109 0.7109 0.7109 0.0000 0.0000 0.0000 467 ASP A CB    
3545  C CG    . ASP A 466 ? 0.7109 0.7109 0.7109 0.0000 0.0000 0.0000 467 ASP A CG    
3546  O OD1   . ASP A 466 ? 0.7109 0.7109 0.7109 0.0000 0.0000 0.0000 467 ASP A OD1   
3547  O OD2   . ASP A 466 ? 0.7109 0.7109 0.7109 0.0000 0.0000 0.0000 467 ASP A OD2   
3548  N N     . ILE A 467 ? 0.6604 0.6604 0.6604 0.0000 0.0000 0.0000 468 ILE A N     
3549  C CA    . ILE A 467 ? 0.6604 0.6604 0.6604 0.0000 0.0000 0.0000 468 ILE A CA    
3550  C C     . ILE A 467 ? 0.6604 0.6604 0.6604 0.0000 0.0000 0.0000 468 ILE A C     
3551  O O     . ILE A 467 ? 0.6604 0.6604 0.6604 0.0000 0.0000 0.0000 468 ILE A O     
3552  C CB    . ILE A 467 ? 0.6604 0.6604 0.6604 0.0000 0.0000 0.0000 468 ILE A CB    
3553  C CG1   . ILE A 467 ? 0.6604 0.6604 0.6604 0.0000 0.0000 0.0000 468 ILE A CG1   
3554  C CG2   . ILE A 467 ? 0.6604 0.6604 0.6604 0.0000 0.0000 0.0000 468 ILE A CG2   
3555  C CD1   . ILE A 467 ? 0.6604 0.6604 0.6604 0.0000 0.0000 0.0000 468 ILE A CD1   
3556  N N     . LEU A 468 ? 0.6681 0.6681 0.6681 0.0000 0.0000 0.0000 469 LEU A N     
3557  C CA    . LEU A 468 ? 0.6681 0.6681 0.6681 0.0000 0.0000 0.0000 469 LEU A CA    
3558  C C     . LEU A 468 ? 0.6681 0.6681 0.6681 0.0000 0.0000 0.0000 469 LEU A C     
3559  O O     . LEU A 468 ? 0.6681 0.6681 0.6681 0.0000 0.0000 0.0000 469 LEU A O     
3560  C CB    . LEU A 468 ? 0.6681 0.6681 0.6681 0.0000 0.0000 0.0000 469 LEU A CB    
3561  C CG    . LEU A 468 ? 0.6681 0.6681 0.6681 0.0000 0.0000 0.0000 469 LEU A CG    
3562  C CD1   . LEU A 468 ? 0.6681 0.6681 0.6681 0.0000 0.0000 0.0000 469 LEU A CD1   
3563  C CD2   . LEU A 468 ? 0.6681 0.6681 0.6681 0.0000 0.0000 0.0000 469 LEU A CD2   
3564  N N     . ALA A 469 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 470 ALA A N     
3565  C CA    . ALA A 469 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 470 ALA A CA    
3566  C C     . ALA A 469 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 470 ALA A C     
3567  O O     . ALA A 469 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 470 ALA A O     
3568  C CB    . ALA A 469 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 470 ALA A CB    
3569  N N     . LYS A 470 ? 0.7243 0.7243 0.7243 0.0000 0.0000 0.0000 471 LYS A N     
3570  C CA    . LYS A 470 ? 0.7243 0.7243 0.7243 0.0000 0.0000 0.0000 471 LYS A CA    
3571  C C     . LYS A 470 ? 0.7243 0.7243 0.7243 0.0000 0.0000 0.0000 471 LYS A C     
3572  O O     . LYS A 470 ? 0.7243 0.7243 0.7243 0.0000 0.0000 0.0000 471 LYS A O     
3573  C CB    . LYS A 470 ? 0.7243 0.7243 0.7243 0.0000 0.0000 0.0000 471 LYS A CB    
3574  C CG    . LYS A 470 ? 0.7243 0.7243 0.7243 0.0000 0.0000 0.0000 471 LYS A CG    
3575  C CD    . LYS A 470 ? 0.7243 0.7243 0.7243 0.0000 0.0000 0.0000 471 LYS A CD    
3576  C CE    . LYS A 470 ? 0.7243 0.7243 0.7243 0.0000 0.0000 0.0000 471 LYS A CE    
3577  N NZ    . LYS A 470 ? 0.7243 0.7243 0.7243 0.0000 0.0000 0.0000 471 LYS A NZ    
3578  N N     . PRO A 471 ? 0.7215 0.7215 0.7215 0.0000 0.0000 0.0000 472 PRO A N     
3579  C CA    . PRO A 471 ? 0.7215 0.7215 0.7215 0.0000 0.0000 0.0000 472 PRO A CA    
3580  C C     . PRO A 471 ? 0.7215 0.7215 0.7215 0.0000 0.0000 0.0000 472 PRO A C     
3581  O O     . PRO A 471 ? 0.7215 0.7215 0.7215 0.0000 0.0000 0.0000 472 PRO A O     
3582  C CB    . PRO A 471 ? 0.7215 0.7215 0.7215 0.0000 0.0000 0.0000 472 PRO A CB    
3583  C CG    . PRO A 471 ? 0.7215 0.7215 0.7215 0.0000 0.0000 0.0000 472 PRO A CG    
3584  C CD    . PRO A 471 ? 0.7215 0.7215 0.7215 0.0000 0.0000 0.0000 472 PRO A CD    
3585  N N     . GLU A 472 ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 473 GLU A N     
3586  C CA    . GLU A 472 ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 473 GLU A CA    
3587  C C     . GLU A 472 ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 473 GLU A C     
3588  O O     . GLU A 472 ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 473 GLU A O     
3589  C CB    . GLU A 472 ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 473 GLU A CB    
3590  C CG    . GLU A 472 ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 473 GLU A CG    
3591  C CD    . GLU A 472 ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 473 GLU A CD    
3592  O OE1   . GLU A 472 ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 473 GLU A OE1   
3593  O OE2   . GLU A 472 ? 0.7319 0.7319 0.7319 0.0000 0.0000 0.0000 473 GLU A OE2   
3594  N N     . ARG A 473 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 474 ARG A N     
3595  C CA    . ARG A 473 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 474 ARG A CA    
3596  C C     . ARG A 473 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 474 ARG A C     
3597  O O     . ARG A 473 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 474 ARG A O     
3598  C CB    . ARG A 473 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 474 ARG A CB    
3599  C CG    . ARG A 473 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 474 ARG A CG    
3600  C CD    . ARG A 473 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 474 ARG A CD    
3601  N NE    . ARG A 473 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 474 ARG A NE    
3602  C CZ    . ARG A 473 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 474 ARG A CZ    
3603  N NH1   . ARG A 473 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 474 ARG A NH1   
3604  N NH2   . ARG A 473 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 474 ARG A NH2   
3605  N N     . GLN A 474 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 475 GLN A N     
3606  C CA    . GLN A 474 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 475 GLN A CA    
3607  C C     . GLN A 474 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 475 GLN A C     
3608  O O     . GLN A 474 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 475 GLN A O     
3609  C CB    . GLN A 474 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 475 GLN A CB    
3610  C CG    . GLN A 474 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 475 GLN A CG    
3611  C CD    . GLN A 474 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 475 GLN A CD    
3612  O OE1   . GLN A 474 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 475 GLN A OE1   
3613  N NE2   . GLN A 474 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 475 GLN A NE2   
3614  N N     . ARG A 475 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 476 ARG A N     
3615  C CA    . ARG A 475 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 476 ARG A CA    
3616  C C     . ARG A 475 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 476 ARG A C     
3617  O O     . ARG A 475 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 476 ARG A O     
3618  C CB    . ARG A 475 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 476 ARG A CB    
3619  C CG    . ARG A 475 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 476 ARG A CG    
3620  C CD    . ARG A 475 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 476 ARG A CD    
3621  N NE    . ARG A 475 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 476 ARG A NE    
3622  C CZ    . ARG A 475 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 476 ARG A CZ    
3623  N NH1   . ARG A 475 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 476 ARG A NH1   
3624  N NH2   . ARG A 475 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 476 ARG A NH2   
3625  N N     . GLY A 476 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 477 GLY A N     
3626  C CA    . GLY A 476 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 477 GLY A CA    
3627  C C     . GLY A 476 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 477 GLY A C     
3628  O O     . GLY A 476 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 477 GLY A O     
3629  N N     . ILE A 477 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 478 ILE A N     
3630  C CA    . ILE A 477 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 478 ILE A CA    
3631  C C     . ILE A 477 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 478 ILE A C     
3632  O O     . ILE A 477 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 478 ILE A O     
3633  C CB    . ILE A 477 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 478 ILE A CB    
3634  C CG1   . ILE A 477 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 478 ILE A CG1   
3635  C CG2   . ILE A 477 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 478 ILE A CG2   
3636  C CD1   . ILE A 477 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 478 ILE A CD1   
3637  N N     . VAL A 478 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 VAL A N     
3638  C CA    . VAL A 478 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 VAL A CA    
3639  C C     . VAL A 478 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 VAL A C     
3640  O O     . VAL A 478 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 VAL A O     
3641  C CB    . VAL A 478 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 VAL A CB    
3642  C CG1   . VAL A 478 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 VAL A CG1   
3643  C CG2   . VAL A 478 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 VAL A CG2   
3644  N N     . ARG A 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG A N     
3645  C CA    . ARG A 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG A CA    
3646  C C     . ARG A 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG A C     
3647  O O     . ARG A 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG A O     
3648  C CB    . ARG A 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG A CB    
3649  C CG    . ARG A 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG A CG    
3650  C CD    . ARG A 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG A CD    
3651  N NE    . ARG A 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG A NE    
3652  C CZ    . ARG A 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG A CZ    
3653  N NH1   . ARG A 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG A NH1   
3654  N NH2   . ARG A 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG A NH2   
3655  N N     . ASP A 480 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 481 ASP A N     
3656  C CA    . ASP A 480 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 481 ASP A CA    
3657  C C     . ASP A 480 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 481 ASP A C     
3658  O O     . ASP A 480 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 481 ASP A O     
3659  C CB    . ASP A 480 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 481 ASP A CB    
3660  C CG    . ASP A 480 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 481 ASP A CG    
3661  O OD1   . ASP A 480 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 481 ASP A OD1   
3662  O OD2   . ASP A 480 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 481 ASP A OD2   
3663  N N     . GLU A 481 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 482 GLU A N     
3664  C CA    . GLU A 481 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 482 GLU A CA    
3665  C C     . GLU A 481 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 482 GLU A C     
3666  O O     . GLU A 481 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 482 GLU A O     
3667  C CB    . GLU A 481 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 482 GLU A CB    
3668  C CG    . GLU A 481 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 482 GLU A CG    
3669  C CD    . GLU A 481 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 482 GLU A CD    
3670  O OE1   . GLU A 481 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 482 GLU A OE1   
3671  O OE2   . GLU A 481 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 482 GLU A OE2   
3672  N N     . LEU A 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 LEU A N     
3673  C CA    . LEU A 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 LEU A CA    
3674  C C     . LEU A 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 LEU A C     
3675  O O     . LEU A 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 LEU A O     
3676  C CB    . LEU A 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 LEU A CB    
3677  C CG    . LEU A 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 LEU A CG    
3678  C CD1   . LEU A 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 LEU A CD1   
3679  C CD2   . LEU A 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 LEU A CD2   
3680  N N     . ALA A 483 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 ALA A N     
3681  C CA    . ALA A 483 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 ALA A CA    
3682  C C     . ALA A 483 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 ALA A C     
3683  O O     . ALA A 483 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 ALA A O     
3684  C CB    . ALA A 483 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 ALA A CB    
3685  N N     . GLU A 484 ? 0.7242 0.7242 0.7242 0.0000 0.0000 0.0000 485 GLU A N     
3686  C CA    . GLU A 484 ? 0.7242 0.7242 0.7242 0.0000 0.0000 0.0000 485 GLU A CA    
3687  C C     . GLU A 484 ? 0.7242 0.7242 0.7242 0.0000 0.0000 0.0000 485 GLU A C     
3688  O O     . GLU A 484 ? 0.7242 0.7242 0.7242 0.0000 0.0000 0.0000 485 GLU A O     
3689  C CB    . GLU A 484 ? 0.7242 0.7242 0.7242 0.0000 0.0000 0.0000 485 GLU A CB    
3690  C CG    . GLU A 484 ? 0.7242 0.7242 0.7242 0.0000 0.0000 0.0000 485 GLU A CG    
3691  C CD    . GLU A 484 ? 0.7242 0.7242 0.7242 0.0000 0.0000 0.0000 485 GLU A CD    
3692  O OE1   . GLU A 484 ? 0.7242 0.7242 0.7242 0.0000 0.0000 0.0000 485 GLU A OE1   
3693  O OE2   . GLU A 484 ? 0.7242 0.7242 0.7242 0.0000 0.0000 0.0000 485 GLU A OE2   
3694  N N     . ILE A 485 ? 0.6610 0.6610 0.6610 0.0000 0.0000 0.0000 486 ILE A N     
3695  C CA    . ILE A 485 ? 0.6610 0.6610 0.6610 0.0000 0.0000 0.0000 486 ILE A CA    
3696  C C     . ILE A 485 ? 0.6610 0.6610 0.6610 0.0000 0.0000 0.0000 486 ILE A C     
3697  O O     . ILE A 485 ? 0.6610 0.6610 0.6610 0.0000 0.0000 0.0000 486 ILE A O     
3698  C CB    . ILE A 485 ? 0.6610 0.6610 0.6610 0.0000 0.0000 0.0000 486 ILE A CB    
3699  C CG1   . ILE A 485 ? 0.6610 0.6610 0.6610 0.0000 0.0000 0.0000 486 ILE A CG1   
3700  C CG2   . ILE A 485 ? 0.6610 0.6610 0.6610 0.0000 0.0000 0.0000 486 ILE A CG2   
3701  C CD1   . ILE A 485 ? 0.6610 0.6610 0.6610 0.0000 0.0000 0.0000 486 ILE A CD1   
3702  N N     . VAL A 486 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 487 VAL A N     
3703  C CA    . VAL A 486 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 487 VAL A CA    
3704  C C     . VAL A 486 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 487 VAL A C     
3705  O O     . VAL A 486 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 487 VAL A O     
3706  C CB    . VAL A 486 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 487 VAL A CB    
3707  C CG1   . VAL A 486 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 487 VAL A CG1   
3708  C CG2   . VAL A 486 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 487 VAL A CG2   
3709  N N     . ASP A 487 ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 488 ASP A N     
3710  C CA    . ASP A 487 ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 488 ASP A CA    
3711  C C     . ASP A 487 ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 488 ASP A C     
3712  O O     . ASP A 487 ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 488 ASP A O     
3713  C CB    . ASP A 487 ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 488 ASP A CB    
3714  C CG    . ASP A 487 ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 488 ASP A CG    
3715  O OD1   . ASP A 487 ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 488 ASP A OD1   
3716  O OD2   . ASP A 487 ? 0.7462 0.7462 0.7462 0.0000 0.0000 0.0000 488 ASP A OD2   
3717  N N     . ARG A 488 ? 0.7563 0.7563 0.7563 0.0000 0.0000 0.0000 489 ARG A N     
3718  C CA    . ARG A 488 ? 0.7563 0.7563 0.7563 0.0000 0.0000 0.0000 489 ARG A CA    
3719  C C     . ARG A 488 ? 0.7563 0.7563 0.7563 0.0000 0.0000 0.0000 489 ARG A C     
3720  O O     . ARG A 488 ? 0.7563 0.7563 0.7563 0.0000 0.0000 0.0000 489 ARG A O     
3721  C CB    . ARG A 488 ? 0.7563 0.7563 0.7563 0.0000 0.0000 0.0000 489 ARG A CB    
3722  C CG    . ARG A 488 ? 0.7563 0.7563 0.7563 0.0000 0.0000 0.0000 489 ARG A CG    
3723  C CD    . ARG A 488 ? 0.7563 0.7563 0.7563 0.0000 0.0000 0.0000 489 ARG A CD    
3724  N NE    . ARG A 488 ? 0.7563 0.7563 0.7563 0.0000 0.0000 0.0000 489 ARG A NE    
3725  C CZ    . ARG A 488 ? 0.7563 0.7563 0.7563 0.0000 0.0000 0.0000 489 ARG A CZ    
3726  N NH1   . ARG A 488 ? 0.7563 0.7563 0.7563 0.0000 0.0000 0.0000 489 ARG A NH1   
3727  N NH2   . ARG A 488 ? 0.7563 0.7563 0.7563 0.0000 0.0000 0.0000 489 ARG A NH2   
3728  N N     . HIS A 489 ? 0.6962 0.6962 0.6962 0.0000 0.0000 0.0000 490 HIS A N     
3729  C CA    . HIS A 489 ? 0.6962 0.6962 0.6962 0.0000 0.0000 0.0000 490 HIS A CA    
3730  C C     . HIS A 489 ? 0.6962 0.6962 0.6962 0.0000 0.0000 0.0000 490 HIS A C     
3731  O O     . HIS A 489 ? 0.6962 0.6962 0.6962 0.0000 0.0000 0.0000 490 HIS A O     
3732  C CB    . HIS A 489 ? 0.6962 0.6962 0.6962 0.0000 0.0000 0.0000 490 HIS A CB    
3733  C CG    . HIS A 489 ? 0.6962 0.6962 0.6962 0.0000 0.0000 0.0000 490 HIS A CG    
3734  N ND1   . HIS A 489 ? 0.6962 0.6962 0.6962 0.0000 0.0000 0.0000 490 HIS A ND1   
3735  C CD2   . HIS A 489 ? 0.6962 0.6962 0.6962 0.0000 0.0000 0.0000 490 HIS A CD2   
3736  C CE1   . HIS A 489 ? 0.6962 0.6962 0.6962 0.0000 0.0000 0.0000 490 HIS A CE1   
3737  N NE2   . HIS A 489 ? 0.6962 0.6962 0.6962 0.0000 0.0000 0.0000 490 HIS A NE2   
3738  N N     . GLY A 490 ? 0.7354 0.7354 0.7354 0.0000 0.0000 0.0000 491 GLY A N     
3739  C CA    . GLY A 490 ? 0.7354 0.7354 0.7354 0.0000 0.0000 0.0000 491 GLY A CA    
3740  C C     . GLY A 490 ? 0.7354 0.7354 0.7354 0.0000 0.0000 0.0000 491 GLY A C     
3741  O O     . GLY A 490 ? 0.7354 0.7354 0.7354 0.0000 0.0000 0.0000 491 GLY A O     
3742  N N     . ASP A 491 ? 0.6879 0.6879 0.6879 0.0000 0.0000 0.0000 492 ASP A N     
3743  C CA    . ASP A 491 ? 0.6879 0.6879 0.6879 0.0000 0.0000 0.0000 492 ASP A CA    
3744  C C     . ASP A 491 ? 0.6879 0.6879 0.6879 0.0000 0.0000 0.0000 492 ASP A C     
3745  O O     . ASP A 491 ? 0.6879 0.6879 0.6879 0.0000 0.0000 0.0000 492 ASP A O     
3746  C CB    . ASP A 491 ? 0.6879 0.6879 0.6879 0.0000 0.0000 0.0000 492 ASP A CB    
3747  C CG    . ASP A 491 ? 0.6879 0.6879 0.6879 0.0000 0.0000 0.0000 492 ASP A CG    
3748  O OD1   . ASP A 491 ? 0.6879 0.6879 0.6879 0.0000 0.0000 0.0000 492 ASP A OD1   
3749  O OD2   . ASP A 491 ? 0.6879 0.6879 0.6879 0.0000 0.0000 0.0000 492 ASP A OD2   
3750  N N     . ASP A 492 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 493 ASP A N     
3751  C CA    . ASP A 492 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 493 ASP A CA    
3752  C C     . ASP A 492 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 493 ASP A C     
3753  O O     . ASP A 492 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 493 ASP A O     
3754  C CB    . ASP A 492 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 493 ASP A CB    
3755  C CG    . ASP A 492 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 493 ASP A CG    
3756  O OD1   . ASP A 492 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 493 ASP A OD1   
3757  O OD2   . ASP A 492 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 493 ASP A OD2   
3758  N N     . ARG A 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG A N     
3759  C CA    . ARG A 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG A CA    
3760  C C     . ARG A 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG A C     
3761  O O     . ARG A 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG A O     
3762  C CB    . ARG A 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG A CB    
3763  C CG    . ARG A 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG A CG    
3764  C CD    . ARG A 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG A CD    
3765  N NE    . ARG A 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG A NE    
3766  C CZ    . ARG A 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG A CZ    
3767  N NH1   . ARG A 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG A NH1   
3768  N NH2   . ARG A 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG A NH2   
3769  N N     . ARG A 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG A N     
3770  C CA    . ARG A 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG A CA    
3771  C C     . ARG A 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG A C     
3772  O O     . ARG A 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG A O     
3773  C CB    . ARG A 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG A CB    
3774  C CG    . ARG A 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG A CG    
3775  C CD    . ARG A 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG A CD    
3776  N NE    . ARG A 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG A NE    
3777  C CZ    . ARG A 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG A CZ    
3778  N NH1   . ARG A 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG A NH1   
3779  N NH2   . ARG A 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG A NH2   
3780  N N     . THR A 495 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 496 THR A N     
3781  C CA    . THR A 495 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 496 THR A CA    
3782  C C     . THR A 495 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 496 THR A C     
3783  O O     . THR A 495 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 496 THR A O     
3784  C CB    . THR A 495 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 496 THR A CB    
3785  O OG1   . THR A 495 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 496 THR A OG1   
3786  C CG2   . THR A 495 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 496 THR A CG2   
3787  N N     . ARG A 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG A N     
3788  C CA    . ARG A 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG A CA    
3789  C C     . ARG A 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG A C     
3790  O O     . ARG A 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG A O     
3791  C CB    . ARG A 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG A CB    
3792  C CG    . ARG A 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG A CG    
3793  C CD    . ARG A 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG A CD    
3794  N NE    . ARG A 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG A NE    
3795  C CZ    . ARG A 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG A CZ    
3796  N NH1   . ARG A 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG A NH1   
3797  N NH2   . ARG A 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG A NH2   
3798  N N     . ILE A 497 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 498 ILE A N     
3799  C CA    . ILE A 497 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 498 ILE A CA    
3800  C C     . ILE A 497 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 498 ILE A C     
3801  O O     . ILE A 497 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 498 ILE A O     
3802  C CB    . ILE A 497 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 498 ILE A CB    
3803  C CG1   . ILE A 497 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 498 ILE A CG1   
3804  C CG2   . ILE A 497 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 498 ILE A CG2   
3805  C CD1   . ILE A 497 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 498 ILE A CD1   
3806  N N     . ILE A 498 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 499 ILE A N     
3807  C CA    . ILE A 498 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 499 ILE A CA    
3808  C C     . ILE A 498 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 499 ILE A C     
3809  O O     . ILE A 498 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 499 ILE A O     
3810  C CB    . ILE A 498 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 499 ILE A CB    
3811  C CG1   . ILE A 498 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 499 ILE A CG1   
3812  C CG2   . ILE A 498 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 499 ILE A CG2   
3813  C CD1   . ILE A 498 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 499 ILE A CD1   
3814  N N     . ALA A 499 ? 0.7084 0.7084 0.7084 0.0000 0.0000 0.0000 500 ALA A N     
3815  C CA    . ALA A 499 ? 0.7084 0.7084 0.7084 0.0000 0.0000 0.0000 500 ALA A CA    
3816  C C     . ALA A 499 ? 0.7084 0.7084 0.7084 0.0000 0.0000 0.0000 500 ALA A C     
3817  O O     . ALA A 499 ? 0.7084 0.7084 0.7084 0.0000 0.0000 0.0000 500 ALA A O     
3818  C CB    . ALA A 499 ? 0.7084 0.7084 0.7084 0.0000 0.0000 0.0000 500 ALA A CB    
3819  N N     . ILE A 500 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 501 ILE A N     
3820  C CA    . ILE A 500 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 501 ILE A CA    
3821  C C     . ILE A 500 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 501 ILE A C     
3822  O O     . ILE A 500 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 501 ILE A O     
3823  C CB    . ILE A 500 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 501 ILE A CB    
3824  C CG1   . ILE A 500 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 501 ILE A CG1   
3825  C CG2   . ILE A 500 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 501 ILE A CG2   
3826  C CD1   . ILE A 500 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 501 ILE A CD1   
3827  N N     . GLY B 440 ? 0.9041 0.9041 0.9041 0.0000 0.0000 0.0000 437 GLY B N     
3828  C CA    . GLY B 440 ? 0.9041 0.9041 0.9041 0.0000 0.0000 0.0000 437 GLY B CA    
3829  C C     . GLY B 440 ? 0.9041 0.9041 0.9041 0.0000 0.0000 0.0000 437 GLY B C     
3830  O O     . GLY B 440 ? 0.9041 0.9041 0.9041 0.0000 0.0000 0.0000 437 GLY B O     
3831  N N     . LEU B 441 ? 0.8723 0.8723 0.8723 0.0000 0.0000 0.0000 438 LEU B N     
3832  C CA    . LEU B 441 ? 0.8723 0.8723 0.8723 0.0000 0.0000 0.0000 438 LEU B CA    
3833  C C     . LEU B 441 ? 0.8723 0.8723 0.8723 0.0000 0.0000 0.0000 438 LEU B C     
3834  O O     . LEU B 441 ? 0.8723 0.8723 0.8723 0.0000 0.0000 0.0000 438 LEU B O     
3835  C CB    . LEU B 441 ? 0.8723 0.8723 0.8723 0.0000 0.0000 0.0000 438 LEU B CB    
3836  C CG    . LEU B 441 ? 0.8723 0.8723 0.8723 0.0000 0.0000 0.0000 438 LEU B CG    
3837  C CD1   . LEU B 441 ? 0.8723 0.8723 0.8723 0.0000 0.0000 0.0000 438 LEU B CD1   
3838  C CD2   . LEU B 441 ? 0.8723 0.8723 0.8723 0.0000 0.0000 0.0000 438 LEU B CD2   
3839  N N     . PRO B 442 ? 0.8307 0.8307 0.8307 0.0000 0.0000 0.0000 439 PRO B N     
3840  C CA    . PRO B 442 ? 0.8307 0.8307 0.8307 0.0000 0.0000 0.0000 439 PRO B CA    
3841  C C     . PRO B 442 ? 0.8307 0.8307 0.8307 0.0000 0.0000 0.0000 439 PRO B C     
3842  O O     . PRO B 442 ? 0.8307 0.8307 0.8307 0.0000 0.0000 0.0000 439 PRO B O     
3843  C CB    . PRO B 442 ? 0.8307 0.8307 0.8307 0.0000 0.0000 0.0000 439 PRO B CB    
3844  C CG    . PRO B 442 ? 0.8307 0.8307 0.8307 0.0000 0.0000 0.0000 439 PRO B CG    
3845  C CD    . PRO B 442 ? 0.8307 0.8307 0.8307 0.0000 0.0000 0.0000 439 PRO B CD    
3846  N N     . GLY B 443 ? 0.8114 0.8114 0.8114 0.0000 0.0000 0.0000 440 GLY B N     
3847  C CA    . GLY B 443 ? 0.8114 0.8114 0.8114 0.0000 0.0000 0.0000 440 GLY B CA    
3848  C C     . GLY B 443 ? 0.8114 0.8114 0.8114 0.0000 0.0000 0.0000 440 GLY B C     
3849  O O     . GLY B 443 ? 0.8114 0.8114 0.8114 0.0000 0.0000 0.0000 440 GLY B O     
3850  N N     . LYS B 444 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 441 LYS B N     
3851  C CA    . LYS B 444 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 441 LYS B CA    
3852  C C     . LYS B 444 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 441 LYS B C     
3853  O O     . LYS B 444 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 441 LYS B O     
3854  C CB    . LYS B 444 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 441 LYS B CB    
3855  C CG    . LYS B 444 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 441 LYS B CG    
3856  C CD    . LYS B 444 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 441 LYS B CD    
3857  C CE    . LYS B 444 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 441 LYS B CE    
3858  N NZ    . LYS B 444 ? 0.7570 0.7570 0.7570 0.0000 0.0000 0.0000 441 LYS B NZ    
3859  N N     . LEU B 445 ? 0.6839 0.6839 0.6839 0.0000 0.0000 0.0000 442 LEU B N     
3860  C CA    . LEU B 445 ? 0.6839 0.6839 0.6839 0.0000 0.0000 0.0000 442 LEU B CA    
3861  C C     . LEU B 445 ? 0.6839 0.6839 0.6839 0.0000 0.0000 0.0000 442 LEU B C     
3862  O O     . LEU B 445 ? 0.6839 0.6839 0.6839 0.0000 0.0000 0.0000 442 LEU B O     
3863  C CB    . LEU B 445 ? 0.6839 0.6839 0.6839 0.0000 0.0000 0.0000 442 LEU B CB    
3864  C CG    . LEU B 445 ? 0.6839 0.6839 0.6839 0.0000 0.0000 0.0000 442 LEU B CG    
3865  C CD1   . LEU B 445 ? 0.6839 0.6839 0.6839 0.0000 0.0000 0.0000 442 LEU B CD1   
3866  C CD2   . LEU B 445 ? 0.6839 0.6839 0.6839 0.0000 0.0000 0.0000 442 LEU B CD2   
3867  N N     . ALA B 446 ? 0.6813 0.6813 0.6813 0.0000 0.0000 0.0000 443 ALA B N     
3868  C CA    . ALA B 446 ? 0.6813 0.6813 0.6813 0.0000 0.0000 0.0000 443 ALA B CA    
3869  C C     . ALA B 446 ? 0.6813 0.6813 0.6813 0.0000 0.0000 0.0000 443 ALA B C     
3870  O O     . ALA B 446 ? 0.6813 0.6813 0.6813 0.0000 0.0000 0.0000 443 ALA B O     
3871  C CB    . ALA B 446 ? 0.6813 0.6813 0.6813 0.0000 0.0000 0.0000 443 ALA B CB    
3872  N N     . ASP B 447 ? 0.6958 0.6958 0.6958 0.0000 0.0000 0.0000 444 ASP B N     
3873  C CA    . ASP B 447 ? 0.6958 0.6958 0.6958 0.0000 0.0000 0.0000 444 ASP B CA    
3874  C C     . ASP B 447 ? 0.6958 0.6958 0.6958 0.0000 0.0000 0.0000 444 ASP B C     
3875  O O     . ASP B 447 ? 0.6958 0.6958 0.6958 0.0000 0.0000 0.0000 444 ASP B O     
3876  C CB    . ASP B 447 ? 0.6958 0.6958 0.6958 0.0000 0.0000 0.0000 444 ASP B CB    
3877  C CG    . ASP B 447 ? 0.6958 0.6958 0.6958 0.0000 0.0000 0.0000 444 ASP B CG    
3878  O OD1   . ASP B 447 ? 0.6958 0.6958 0.6958 0.0000 0.0000 0.0000 444 ASP B OD1   
3879  O OD2   . ASP B 447 ? 0.6958 0.6958 0.6958 0.0000 0.0000 0.0000 444 ASP B OD2   
3880  N N     . CYS B 448 ? 0.7389 0.7389 0.7389 0.0000 0.0000 0.0000 445 CYS B N     
3881  C CA    . CYS B 448 ? 0.7389 0.7389 0.7389 0.0000 0.0000 0.0000 445 CYS B CA    
3882  C C     . CYS B 448 ? 0.7389 0.7389 0.7389 0.0000 0.0000 0.0000 445 CYS B C     
3883  O O     . CYS B 448 ? 0.7389 0.7389 0.7389 0.0000 0.0000 0.0000 445 CYS B O     
3884  C CB    . CYS B 448 ? 0.7389 0.7389 0.7389 0.0000 0.0000 0.0000 445 CYS B CB    
3885  S SG    . CYS B 448 ? 0.7389 0.7389 0.7389 0.0000 0.0000 0.0000 445 CYS B SG    
3886  N N     . ARG B 449 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 446 ARG B N     
3887  C CA    . ARG B 449 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 446 ARG B CA    
3888  C C     . ARG B 449 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 446 ARG B C     
3889  O O     . ARG B 449 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 446 ARG B O     
3890  C CB    . ARG B 449 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 446 ARG B CB    
3891  C CG    . ARG B 449 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 446 ARG B CG    
3892  C CD    . ARG B 449 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 446 ARG B CD    
3893  N NE    . ARG B 449 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 446 ARG B NE    
3894  C CZ    . ARG B 449 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 446 ARG B CZ    
3895  N NH1   . ARG B 449 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 446 ARG B NH1   
3896  N NH2   . ARG B 449 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 446 ARG B NH2   
3897  N N     . SER B 450 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 447 SER B N     
3898  C CA    . SER B 450 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 447 SER B CA    
3899  C C     . SER B 450 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 447 SER B C     
3900  O O     . SER B 450 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 447 SER B O     
3901  C CB    . SER B 450 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 447 SER B CB    
3902  O OG    . SER B 450 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 447 SER B OG    
3903  N N     . THR B 451 ? 0.9296 0.9296 0.9296 0.0000 0.0000 0.0000 448 THR B N     
3904  C CA    . THR B 451 ? 0.9296 0.9296 0.9296 0.0000 0.0000 0.0000 448 THR B CA    
3905  C C     . THR B 451 ? 0.9296 0.9296 0.9296 0.0000 0.0000 0.0000 448 THR B C     
3906  O O     . THR B 451 ? 0.9296 0.9296 0.9296 0.0000 0.0000 0.0000 448 THR B O     
3907  C CB    . THR B 451 ? 0.9296 0.9296 0.9296 0.0000 0.0000 0.0000 448 THR B CB    
3908  O OG1   . THR B 451 ? 0.9296 0.9296 0.9296 0.0000 0.0000 0.0000 448 THR B OG1   
3909  C CG2   . THR B 451 ? 0.9296 0.9296 0.9296 0.0000 0.0000 0.0000 448 THR B CG2   
3910  N N     . ASP B 452 ? 0.8937 0.8937 0.8937 0.0000 0.0000 0.0000 449 ASP B N     
3911  C CA    . ASP B 452 ? 0.8937 0.8937 0.8937 0.0000 0.0000 0.0000 449 ASP B CA    
3912  C C     . ASP B 452 ? 0.8937 0.8937 0.8937 0.0000 0.0000 0.0000 449 ASP B C     
3913  O O     . ASP B 452 ? 0.8937 0.8937 0.8937 0.0000 0.0000 0.0000 449 ASP B O     
3914  C CB    . ASP B 452 ? 0.8937 0.8937 0.8937 0.0000 0.0000 0.0000 449 ASP B CB    
3915  C CG    . ASP B 452 ? 0.8937 0.8937 0.8937 0.0000 0.0000 0.0000 449 ASP B CG    
3916  O OD1   . ASP B 452 ? 0.8937 0.8937 0.8937 0.0000 0.0000 0.0000 449 ASP B OD1   
3917  O OD2   . ASP B 452 ? 0.8937 0.8937 0.8937 0.0000 0.0000 0.0000 449 ASP B OD2   
3918  N N     . PRO B 453 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 450 PRO B N     
3919  C CA    . PRO B 453 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 450 PRO B CA    
3920  C C     . PRO B 453 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 450 PRO B C     
3921  O O     . PRO B 453 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 450 PRO B O     
3922  C CB    . PRO B 453 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 450 PRO B CB    
3923  C CG    . PRO B 453 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 450 PRO B CG    
3924  C CD    . PRO B 453 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 450 PRO B CD    
3925  N N     . ARG B 454 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 451 ARG B N     
3926  C CA    . ARG B 454 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 451 ARG B CA    
3927  C C     . ARG B 454 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 451 ARG B C     
3928  O O     . ARG B 454 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 451 ARG B O     
3929  C CB    . ARG B 454 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 451 ARG B CB    
3930  C CG    . ARG B 454 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 451 ARG B CG    
3931  C CD    . ARG B 454 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 451 ARG B CD    
3932  N NE    . ARG B 454 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 451 ARG B NE    
3933  C CZ    . ARG B 454 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 451 ARG B CZ    
3934  N NH1   . ARG B 454 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 451 ARG B NH1   
3935  N NH2   . ARG B 454 ? 0.8154 0.8154 0.8154 0.0000 0.0000 0.0000 451 ARG B NH2   
3936  N N     . LYS B 455 ? 0.8121 0.8121 0.8121 0.0000 0.0000 0.0000 452 LYS B N     
3937  C CA    . LYS B 455 ? 0.8121 0.8121 0.8121 0.0000 0.0000 0.0000 452 LYS B CA    
3938  C C     . LYS B 455 ? 0.8121 0.8121 0.8121 0.0000 0.0000 0.0000 452 LYS B C     
3939  O O     . LYS B 455 ? 0.8121 0.8121 0.8121 0.0000 0.0000 0.0000 452 LYS B O     
3940  C CB    . LYS B 455 ? 0.8121 0.8121 0.8121 0.0000 0.0000 0.0000 452 LYS B CB    
3941  C CG    . LYS B 455 ? 0.8121 0.8121 0.8121 0.0000 0.0000 0.0000 452 LYS B CG    
3942  C CD    . LYS B 455 ? 0.8121 0.8121 0.8121 0.0000 0.0000 0.0000 452 LYS B CD    
3943  C CE    . LYS B 455 ? 0.8121 0.8121 0.8121 0.0000 0.0000 0.0000 452 LYS B CE    
3944  N NZ    . LYS B 455 ? 0.8121 0.8121 0.8121 0.0000 0.0000 0.0000 452 LYS B NZ    
3945  N N     . SER B 456 ? 0.7385 0.7385 0.7385 0.0000 0.0000 0.0000 453 SER B N     
3946  C CA    . SER B 456 ? 0.7385 0.7385 0.7385 0.0000 0.0000 0.0000 453 SER B CA    
3947  C C     . SER B 456 ? 0.7385 0.7385 0.7385 0.0000 0.0000 0.0000 453 SER B C     
3948  O O     . SER B 456 ? 0.7385 0.7385 0.7385 0.0000 0.0000 0.0000 453 SER B O     
3949  C CB    . SER B 456 ? 0.7385 0.7385 0.7385 0.0000 0.0000 0.0000 453 SER B CB    
3950  O OG    . SER B 456 ? 0.7385 0.7385 0.7385 0.0000 0.0000 0.0000 453 SER B OG    
3951  N N     . GLU B 457 ? 0.7000 0.7000 0.7000 0.0000 0.0000 0.0000 454 GLU B N     
3952  C CA    . GLU B 457 ? 0.7000 0.7000 0.7000 0.0000 0.0000 0.0000 454 GLU B CA    
3953  C C     . GLU B 457 ? 0.7000 0.7000 0.7000 0.0000 0.0000 0.0000 454 GLU B C     
3954  O O     . GLU B 457 ? 0.7000 0.7000 0.7000 0.0000 0.0000 0.0000 454 GLU B O     
3955  C CB    . GLU B 457 ? 0.7000 0.7000 0.7000 0.0000 0.0000 0.0000 454 GLU B CB    
3956  C CG    . GLU B 457 ? 0.7000 0.7000 0.7000 0.0000 0.0000 0.0000 454 GLU B CG    
3957  C CD    . GLU B 457 ? 0.7000 0.7000 0.7000 0.0000 0.0000 0.0000 454 GLU B CD    
3958  O OE1   . GLU B 457 ? 0.7000 0.7000 0.7000 0.0000 0.0000 0.0000 454 GLU B OE1   
3959  O OE2   . GLU B 457 ? 0.7000 0.7000 0.7000 0.0000 0.0000 0.0000 454 GLU B OE2   
3960  N N     . LEU B 458 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 455 LEU B N     
3961  C CA    . LEU B 458 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 455 LEU B CA    
3962  C C     . LEU B 458 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 455 LEU B C     
3963  O O     . LEU B 458 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 455 LEU B O     
3964  C CB    . LEU B 458 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 455 LEU B CB    
3965  C CG    . LEU B 458 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 455 LEU B CG    
3966  C CD1   . LEU B 458 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 455 LEU B CD1   
3967  C CD2   . LEU B 458 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 455 LEU B CD2   
3968  N N     . TYR B 459 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 456 TYR B N     
3969  C CA    . TYR B 459 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 456 TYR B CA    
3970  C C     . TYR B 459 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 456 TYR B C     
3971  O O     . TYR B 459 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 456 TYR B O     
3972  C CB    . TYR B 459 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 456 TYR B CB    
3973  C CG    . TYR B 459 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 456 TYR B CG    
3974  C CD1   . TYR B 459 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 456 TYR B CD1   
3975  C CD2   . TYR B 459 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 456 TYR B CD2   
3976  C CE1   . TYR B 459 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 456 TYR B CE1   
3977  C CE2   . TYR B 459 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 456 TYR B CE2   
3978  C CZ    . TYR B 459 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 456 TYR B CZ    
3979  O OH    . TYR B 459 ? 0.6561 0.6561 0.6561 0.0000 0.0000 0.0000 456 TYR B OH    
3980  N N     . VAL B 460 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 457 VAL B N     
3981  C CA    . VAL B 460 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 457 VAL B CA    
3982  C C     . VAL B 460 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 457 VAL B C     
3983  O O     . VAL B 460 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 457 VAL B O     
3984  C CB    . VAL B 460 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 457 VAL B CB    
3985  C CG1   . VAL B 460 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 457 VAL B CG1   
3986  C CG2   . VAL B 460 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 457 VAL B CG2   
3987  N N     . VAL B 461 ? 0.6750 0.6750 0.6750 0.0000 0.0000 0.0000 458 VAL B N     
3988  C CA    . VAL B 461 ? 0.6750 0.6750 0.6750 0.0000 0.0000 0.0000 458 VAL B CA    
3989  C C     . VAL B 461 ? 0.6750 0.6750 0.6750 0.0000 0.0000 0.0000 458 VAL B C     
3990  O O     . VAL B 461 ? 0.6750 0.6750 0.6750 0.0000 0.0000 0.0000 458 VAL B O     
3991  C CB    . VAL B 461 ? 0.6750 0.6750 0.6750 0.0000 0.0000 0.0000 458 VAL B CB    
3992  C CG1   . VAL B 461 ? 0.6750 0.6750 0.6750 0.0000 0.0000 0.0000 458 VAL B CG1   
3993  C CG2   . VAL B 461 ? 0.6750 0.6750 0.6750 0.0000 0.0000 0.0000 458 VAL B CG2   
3994  N N     . GLU B 462 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 459 GLU B N     
3995  C CA    . GLU B 462 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 459 GLU B CA    
3996  C C     . GLU B 462 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 459 GLU B C     
3997  O O     . GLU B 462 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 459 GLU B O     
3998  C CB    . GLU B 462 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 459 GLU B CB    
3999  C CG    . GLU B 462 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 459 GLU B CG    
4000  C CD    . GLU B 462 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 459 GLU B CD    
4001  O OE1   . GLU B 462 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 459 GLU B OE1   
4002  O OE2   . GLU B 462 ? 0.6773 0.6773 0.6773 0.0000 0.0000 0.0000 459 GLU B OE2   
4003  N N     . GLY B 463 ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 460 GLY B N     
4004  C CA    . GLY B 463 ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 460 GLY B CA    
4005  C C     . GLY B 463 ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 460 GLY B C     
4006  O O     . GLY B 463 ? 0.6940 0.6940 0.6940 0.0000 0.0000 0.0000 460 GLY B O     
4007  N N     . ASP B 464 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 461 ASP B N     
4008  C CA    . ASP B 464 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 461 ASP B CA    
4009  C C     . ASP B 464 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 461 ASP B C     
4010  O O     . ASP B 464 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 461 ASP B O     
4011  C CB    . ASP B 464 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 461 ASP B CB    
4012  C CG    . ASP B 464 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 461 ASP B CG    
4013  O OD1   . ASP B 464 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 461 ASP B OD1   
4014  O OD2   . ASP B 464 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 461 ASP B OD2   
4015  N N     . SER B 465 ? 0.7025 0.7025 0.7025 0.0000 0.0000 0.0000 462 SER B N     
4016  C CA    . SER B 465 ? 0.7025 0.7025 0.7025 0.0000 0.0000 0.0000 462 SER B CA    
4017  C C     . SER B 465 ? 0.7025 0.7025 0.7025 0.0000 0.0000 0.0000 462 SER B C     
4018  O O     . SER B 465 ? 0.7025 0.7025 0.7025 0.0000 0.0000 0.0000 462 SER B O     
4019  C CB    . SER B 465 ? 0.7025 0.7025 0.7025 0.0000 0.0000 0.0000 462 SER B CB    
4020  O OG    . SER B 465 ? 0.7025 0.7025 0.7025 0.0000 0.0000 0.0000 462 SER B OG    
4021  N N     . ALA B 466 ? 0.7230 0.7230 0.7230 0.0000 0.0000 0.0000 463 ALA B N     
4022  C CA    . ALA B 466 ? 0.7230 0.7230 0.7230 0.0000 0.0000 0.0000 463 ALA B CA    
4023  C C     . ALA B 466 ? 0.7230 0.7230 0.7230 0.0000 0.0000 0.0000 463 ALA B C     
4024  O O     . ALA B 466 ? 0.7230 0.7230 0.7230 0.0000 0.0000 0.0000 463 ALA B O     
4025  C CB    . ALA B 466 ? 0.7230 0.7230 0.7230 0.0000 0.0000 0.0000 463 ALA B CB    
4026  N N     . GLY B 467 ? 0.7507 0.7507 0.7507 0.0000 0.0000 0.0000 464 GLY B N     
4027  C CA    . GLY B 467 ? 0.7507 0.7507 0.7507 0.0000 0.0000 0.0000 464 GLY B CA    
4028  C C     . GLY B 467 ? 0.7507 0.7507 0.7507 0.0000 0.0000 0.0000 464 GLY B C     
4029  O O     . GLY B 467 ? 0.7507 0.7507 0.7507 0.0000 0.0000 0.0000 464 GLY B O     
4030  N N     . GLY B 468 ? 0.7518 0.7518 0.7518 0.0000 0.0000 0.0000 465 GLY B N     
4031  C CA    . GLY B 468 ? 0.7518 0.7518 0.7518 0.0000 0.0000 0.0000 465 GLY B CA    
4032  C C     . GLY B 468 ? 0.7518 0.7518 0.7518 0.0000 0.0000 0.0000 465 GLY B C     
4033  O O     . GLY B 468 ? 0.7518 0.7518 0.7518 0.0000 0.0000 0.0000 465 GLY B O     
4034  N N     . SER B 469 ? 0.7456 0.7456 0.7456 0.0000 0.0000 0.0000 466 SER B N     
4035  C CA    . SER B 469 ? 0.7456 0.7456 0.7456 0.0000 0.0000 0.0000 466 SER B CA    
4036  C C     . SER B 469 ? 0.7456 0.7456 0.7456 0.0000 0.0000 0.0000 466 SER B C     
4037  O O     . SER B 469 ? 0.7456 0.7456 0.7456 0.0000 0.0000 0.0000 466 SER B O     
4038  C CB    . SER B 469 ? 0.7456 0.7456 0.7456 0.0000 0.0000 0.0000 466 SER B CB    
4039  O OG    . SER B 469 ? 0.7456 0.7456 0.7456 0.0000 0.0000 0.0000 466 SER B OG    
4040  N N     . ALA B 470 ? 0.7436 0.7436 0.7436 0.0000 0.0000 0.0000 467 ALA B N     
4041  C CA    . ALA B 470 ? 0.7436 0.7436 0.7436 0.0000 0.0000 0.0000 467 ALA B CA    
4042  C C     . ALA B 470 ? 0.7436 0.7436 0.7436 0.0000 0.0000 0.0000 467 ALA B C     
4043  O O     . ALA B 470 ? 0.7436 0.7436 0.7436 0.0000 0.0000 0.0000 467 ALA B O     
4044  C CB    . ALA B 470 ? 0.7436 0.7436 0.7436 0.0000 0.0000 0.0000 467 ALA B CB    
4045  N N     . LYS B 471 ? 0.7534 0.7534 0.7534 0.0000 0.0000 0.0000 468 LYS B N     
4046  C CA    . LYS B 471 ? 0.7534 0.7534 0.7534 0.0000 0.0000 0.0000 468 LYS B CA    
4047  C C     . LYS B 471 ? 0.7534 0.7534 0.7534 0.0000 0.0000 0.0000 468 LYS B C     
4048  O O     . LYS B 471 ? 0.7534 0.7534 0.7534 0.0000 0.0000 0.0000 468 LYS B O     
4049  C CB    . LYS B 471 ? 0.7534 0.7534 0.7534 0.0000 0.0000 0.0000 468 LYS B CB    
4050  C CG    . LYS B 471 ? 0.7534 0.7534 0.7534 0.0000 0.0000 0.0000 468 LYS B CG    
4051  C CD    . LYS B 471 ? 0.7534 0.7534 0.7534 0.0000 0.0000 0.0000 468 LYS B CD    
4052  C CE    . LYS B 471 ? 0.7534 0.7534 0.7534 0.0000 0.0000 0.0000 468 LYS B CE    
4053  N NZ    . LYS B 471 ? 0.7534 0.7534 0.7534 0.0000 0.0000 0.0000 468 LYS B NZ    
4054  N N     . SER B 472 ? 0.7617 0.7617 0.7617 0.0000 0.0000 0.0000 469 SER B N     
4055  C CA    . SER B 472 ? 0.7617 0.7617 0.7617 0.0000 0.0000 0.0000 469 SER B CA    
4056  C C     . SER B 472 ? 0.7617 0.7617 0.7617 0.0000 0.0000 0.0000 469 SER B C     
4057  O O     . SER B 472 ? 0.7617 0.7617 0.7617 0.0000 0.0000 0.0000 469 SER B O     
4058  C CB    . SER B 472 ? 0.7617 0.7617 0.7617 0.0000 0.0000 0.0000 469 SER B CB    
4059  O OG    . SER B 472 ? 0.7617 0.7617 0.7617 0.0000 0.0000 0.0000 469 SER B OG    
4060  N N     . GLY B 473 ? 0.7836 0.7836 0.7836 0.0000 0.0000 0.0000 470 GLY B N     
4061  C CA    . GLY B 473 ? 0.7836 0.7836 0.7836 0.0000 0.0000 0.0000 470 GLY B CA    
4062  C C     . GLY B 473 ? 0.7836 0.7836 0.7836 0.0000 0.0000 0.0000 470 GLY B C     
4063  O O     . GLY B 473 ? 0.7836 0.7836 0.7836 0.0000 0.0000 0.0000 470 GLY B O     
4064  N N     . ARG B 474 ? 0.7417 0.7417 0.7417 0.0000 0.0000 0.0000 471 ARG B N     
4065  C CA    . ARG B 474 ? 0.7417 0.7417 0.7417 0.0000 0.0000 0.0000 471 ARG B CA    
4066  C C     . ARG B 474 ? 0.7417 0.7417 0.7417 0.0000 0.0000 0.0000 471 ARG B C     
4067  O O     . ARG B 474 ? 0.7417 0.7417 0.7417 0.0000 0.0000 0.0000 471 ARG B O     
4068  C CB    . ARG B 474 ? 0.7417 0.7417 0.7417 0.0000 0.0000 0.0000 471 ARG B CB    
4069  C CG    . ARG B 474 ? 0.7417 0.7417 0.7417 0.0000 0.0000 0.0000 471 ARG B CG    
4070  C CD    . ARG B 474 ? 0.7417 0.7417 0.7417 0.0000 0.0000 0.0000 471 ARG B CD    
4071  N NE    . ARG B 474 ? 0.7417 0.7417 0.7417 0.0000 0.0000 0.0000 471 ARG B NE    
4072  C CZ    . ARG B 474 ? 0.7417 0.7417 0.7417 0.0000 0.0000 0.0000 471 ARG B CZ    
4073  N NH1   . ARG B 474 ? 0.7417 0.7417 0.7417 0.0000 0.0000 0.0000 471 ARG B NH1   
4074  N NH2   . ARG B 474 ? 0.7417 0.7417 0.7417 0.0000 0.0000 0.0000 471 ARG B NH2   
4075  N N     . ASP B 475 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 472 ASP B N     
4076  C CA    . ASP B 475 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 472 ASP B CA    
4077  C C     . ASP B 475 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 472 ASP B C     
4078  O O     . ASP B 475 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 472 ASP B O     
4079  C CB    . ASP B 475 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 472 ASP B CB    
4080  C CG    . ASP B 475 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 472 ASP B CG    
4081  O OD1   . ASP B 475 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 472 ASP B OD1   
4082  O OD2   . ASP B 475 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 472 ASP B OD2   
4083  N N     . SER B 476 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 473 SER B N     
4084  C CA    . SER B 476 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 473 SER B CA    
4085  C C     . SER B 476 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 473 SER B C     
4086  O O     . SER B 476 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 473 SER B O     
4087  C CB    . SER B 476 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 473 SER B CB    
4088  O OG    . SER B 476 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 473 SER B OG    
4089  N N     . MET B 477 ? 0.7739 0.7739 0.7739 0.0000 0.0000 0.0000 474 MET B N     
4090  C CA    . MET B 477 ? 0.7739 0.7739 0.7739 0.0000 0.0000 0.0000 474 MET B CA    
4091  C C     . MET B 477 ? 0.7739 0.7739 0.7739 0.0000 0.0000 0.0000 474 MET B C     
4092  O O     . MET B 477 ? 0.7739 0.7739 0.7739 0.0000 0.0000 0.0000 474 MET B O     
4093  C CB    . MET B 477 ? 0.7739 0.7739 0.7739 0.0000 0.0000 0.0000 474 MET B CB    
4094  C CG    . MET B 477 ? 0.7739 0.7739 0.7739 0.0000 0.0000 0.0000 474 MET B CG    
4095  S SD    . MET B 477 ? 0.7739 0.7739 0.7739 0.0000 0.0000 0.0000 474 MET B SD    
4096  C CE    . MET B 477 ? 0.7739 0.7739 0.7739 0.0000 0.0000 0.0000 474 MET B CE    
4097  N N     . PHE B 478 ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 475 PHE B N     
4098  C CA    . PHE B 478 ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 475 PHE B CA    
4099  C C     . PHE B 478 ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 475 PHE B C     
4100  O O     . PHE B 478 ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 475 PHE B O     
4101  C CB    . PHE B 478 ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 475 PHE B CB    
4102  C CG    . PHE B 478 ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 475 PHE B CG    
4103  C CD1   . PHE B 478 ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 475 PHE B CD1   
4104  C CD2   . PHE B 478 ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 475 PHE B CD2   
4105  C CE1   . PHE B 478 ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 475 PHE B CE1   
4106  C CE2   . PHE B 478 ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 475 PHE B CE2   
4107  C CZ    . PHE B 478 ? 0.7488 0.7488 0.7488 0.0000 0.0000 0.0000 475 PHE B CZ    
4108  N N     . GLN B 479 ? 0.6991 0.6991 0.6991 0.0000 0.0000 0.0000 476 GLN B N     
4109  C CA    . GLN B 479 ? 0.6991 0.6991 0.6991 0.0000 0.0000 0.0000 476 GLN B CA    
4110  C C     . GLN B 479 ? 0.6991 0.6991 0.6991 0.0000 0.0000 0.0000 476 GLN B C     
4111  O O     . GLN B 479 ? 0.6991 0.6991 0.6991 0.0000 0.0000 0.0000 476 GLN B O     
4112  C CB    . GLN B 479 ? 0.6991 0.6991 0.6991 0.0000 0.0000 0.0000 476 GLN B CB    
4113  C CG    . GLN B 479 ? 0.6991 0.6991 0.6991 0.0000 0.0000 0.0000 476 GLN B CG    
4114  C CD    . GLN B 479 ? 0.6991 0.6991 0.6991 0.0000 0.0000 0.0000 476 GLN B CD    
4115  O OE1   . GLN B 479 ? 0.6991 0.6991 0.6991 0.0000 0.0000 0.0000 476 GLN B OE1   
4116  N NE2   . GLN B 479 ? 0.6991 0.6991 0.6991 0.0000 0.0000 0.0000 476 GLN B NE2   
4117  N N     . ALA B 480 ? 0.6563 0.6563 0.6563 0.0000 0.0000 0.0000 477 ALA B N     
4118  C CA    . ALA B 480 ? 0.6563 0.6563 0.6563 0.0000 0.0000 0.0000 477 ALA B CA    
4119  C C     . ALA B 480 ? 0.6563 0.6563 0.6563 0.0000 0.0000 0.0000 477 ALA B C     
4120  O O     . ALA B 480 ? 0.6563 0.6563 0.6563 0.0000 0.0000 0.0000 477 ALA B O     
4121  C CB    . ALA B 480 ? 0.6563 0.6563 0.6563 0.0000 0.0000 0.0000 477 ALA B CB    
4122  N N     . ILE B 481 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 478 ILE B N     
4123  C CA    . ILE B 481 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 478 ILE B CA    
4124  C C     . ILE B 481 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 478 ILE B C     
4125  O O     . ILE B 481 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 478 ILE B O     
4126  C CB    . ILE B 481 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 478 ILE B CB    
4127  C CG1   . ILE B 481 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 478 ILE B CG1   
4128  C CG2   . ILE B 481 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 478 ILE B CG2   
4129  C CD1   . ILE B 481 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 478 ILE B CD1   
4130  N N     . LEU B 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 LEU B N     
4131  C CA    . LEU B 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 LEU B CA    
4132  C C     . LEU B 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 LEU B C     
4133  O O     . LEU B 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 LEU B O     
4134  C CB    . LEU B 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 LEU B CB    
4135  C CG    . LEU B 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 LEU B CG    
4136  C CD1   . LEU B 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 LEU B CD1   
4137  C CD2   . LEU B 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 LEU B CD2   
4138  N N     . PRO B 483 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 480 PRO B N     
4139  C CA    . PRO B 483 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 480 PRO B CA    
4140  C C     . PRO B 483 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 480 PRO B C     
4141  O O     . PRO B 483 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 480 PRO B O     
4142  C CB    . PRO B 483 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 480 PRO B CB    
4143  C CG    . PRO B 483 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 480 PRO B CG    
4144  C CD    . PRO B 483 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 480 PRO B CD    
4145  N N     . LEU B 484 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 481 LEU B N     
4146  C CA    . LEU B 484 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 481 LEU B CA    
4147  C C     . LEU B 484 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 481 LEU B C     
4148  O O     . LEU B 484 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 481 LEU B O     
4149  C CB    . LEU B 484 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 481 LEU B CB    
4150  C CG    . LEU B 484 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 481 LEU B CG    
4151  C CD1   . LEU B 484 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 481 LEU B CD1   
4152  C CD2   . LEU B 484 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 481 LEU B CD2   
4153  N N     . ARG B 485 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 482 ARG B N     
4154  C CA    . ARG B 485 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 482 ARG B CA    
4155  C C     . ARG B 485 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 482 ARG B C     
4156  O O     . ARG B 485 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 482 ARG B O     
4157  C CB    . ARG B 485 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 482 ARG B CB    
4158  C CG    . ARG B 485 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 482 ARG B CG    
4159  C CD    . ARG B 485 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 482 ARG B CD    
4160  N NE    . ARG B 485 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 482 ARG B NE    
4161  C CZ    . ARG B 485 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 482 ARG B CZ    
4162  N NH1   . ARG B 485 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 482 ARG B NH1   
4163  N NH2   . ARG B 485 ? 0.6758 0.6758 0.6758 0.0000 0.0000 0.0000 482 ARG B NH2   
4164  N N     . GLY B 486 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 GLY B N     
4165  C CA    . GLY B 486 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 GLY B CA    
4166  C C     . GLY B 486 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 GLY B C     
4167  O O     . GLY B 486 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 GLY B O     
4168  N N     . LYS B 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS B N     
4169  C CA    . LYS B 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS B CA    
4170  C C     . LYS B 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS B C     
4171  O O     . LYS B 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS B O     
4172  C CB    . LYS B 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS B CB    
4173  C CG    . LYS B 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS B CG    
4174  C CD    . LYS B 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS B CD    
4175  C CE    . LYS B 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS B CE    
4176  N NZ    . LYS B 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS B NZ    
4177  N N     . ILE B 488 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 485 ILE B N     
4178  C CA    . ILE B 488 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 485 ILE B CA    
4179  C C     . ILE B 488 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 485 ILE B C     
4180  O O     . ILE B 488 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 485 ILE B O     
4181  C CB    . ILE B 488 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 485 ILE B CB    
4182  C CG1   . ILE B 488 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 485 ILE B CG1   
4183  C CG2   . ILE B 488 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 485 ILE B CG2   
4184  C CD1   . ILE B 488 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 485 ILE B CD1   
4185  N N     . ILE B 489 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE B N     
4186  C CA    . ILE B 489 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE B CA    
4187  C C     . ILE B 489 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE B C     
4188  O O     . ILE B 489 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE B O     
4189  C CB    . ILE B 489 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE B CB    
4190  C CG1   . ILE B 489 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE B CG1   
4191  C CG2   . ILE B 489 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE B CG2   
4192  C CD1   . ILE B 489 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE B CD1   
4193  N N     . ASN B 490 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 ASN B N     
4194  C CA    . ASN B 490 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 ASN B CA    
4195  C C     . ASN B 490 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 ASN B C     
4196  O O     . ASN B 490 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 ASN B O     
4197  C CB    . ASN B 490 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 ASN B CB    
4198  C CG    . ASN B 490 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 ASN B CG    
4199  O OD1   . ASN B 490 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 ASN B OD1   
4200  N ND2   . ASN B 490 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 ASN B ND2   
4201  N N     . VAL B 491 ? 0.6709 0.6709 0.6709 0.0000 0.0000 0.0000 488 VAL B N     
4202  C CA    . VAL B 491 ? 0.6709 0.6709 0.6709 0.0000 0.0000 0.0000 488 VAL B CA    
4203  C C     . VAL B 491 ? 0.6709 0.6709 0.6709 0.0000 0.0000 0.0000 488 VAL B C     
4204  O O     . VAL B 491 ? 0.6709 0.6709 0.6709 0.0000 0.0000 0.0000 488 VAL B O     
4205  C CB    . VAL B 491 ? 0.6709 0.6709 0.6709 0.0000 0.0000 0.0000 488 VAL B CB    
4206  C CG1   . VAL B 491 ? 0.6709 0.6709 0.6709 0.0000 0.0000 0.0000 488 VAL B CG1   
4207  C CG2   . VAL B 491 ? 0.6709 0.6709 0.6709 0.0000 0.0000 0.0000 488 VAL B CG2   
4208  N N     . GLU B 492 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 489 GLU B N     
4209  C CA    . GLU B 492 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 489 GLU B CA    
4210  C C     . GLU B 492 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 489 GLU B C     
4211  O O     . GLU B 492 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 489 GLU B O     
4212  C CB    . GLU B 492 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 489 GLU B CB    
4213  C CG    . GLU B 492 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 489 GLU B CG    
4214  C CD    . GLU B 492 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 489 GLU B CD    
4215  O OE1   . GLU B 492 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 489 GLU B OE1   
4216  O OE2   . GLU B 492 ? 0.7101 0.7101 0.7101 0.0000 0.0000 0.0000 489 GLU B OE2   
4217  N N     . LYS B 493 ? 0.7001 0.7001 0.7001 0.0000 0.0000 0.0000 490 LYS B N     
4218  C CA    . LYS B 493 ? 0.7001 0.7001 0.7001 0.0000 0.0000 0.0000 490 LYS B CA    
4219  C C     . LYS B 493 ? 0.7001 0.7001 0.7001 0.0000 0.0000 0.0000 490 LYS B C     
4220  O O     . LYS B 493 ? 0.7001 0.7001 0.7001 0.0000 0.0000 0.0000 490 LYS B O     
4221  C CB    . LYS B 493 ? 0.7001 0.7001 0.7001 0.0000 0.0000 0.0000 490 LYS B CB    
4222  C CG    . LYS B 493 ? 0.7001 0.7001 0.7001 0.0000 0.0000 0.0000 490 LYS B CG    
4223  C CD    . LYS B 493 ? 0.7001 0.7001 0.7001 0.0000 0.0000 0.0000 490 LYS B CD    
4224  C CE    . LYS B 493 ? 0.7001 0.7001 0.7001 0.0000 0.0000 0.0000 490 LYS B CE    
4225  N NZ    . LYS B 493 ? 0.7001 0.7001 0.7001 0.0000 0.0000 0.0000 490 LYS B NZ    
4226  N N     . ALA B 494 ? 0.7666 0.7666 0.7666 0.0000 0.0000 0.0000 491 ALA B N     
4227  C CA    . ALA B 494 ? 0.7666 0.7666 0.7666 0.0000 0.0000 0.0000 491 ALA B CA    
4228  C C     . ALA B 494 ? 0.7666 0.7666 0.7666 0.0000 0.0000 0.0000 491 ALA B C     
4229  O O     . ALA B 494 ? 0.7666 0.7666 0.7666 0.0000 0.0000 0.0000 491 ALA B O     
4230  C CB    . ALA B 494 ? 0.7666 0.7666 0.7666 0.0000 0.0000 0.0000 491 ALA B CB    
4231  N N     . ARG B 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG B N     
4232  C CA    . ARG B 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG B CA    
4233  C C     . ARG B 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG B C     
4234  O O     . ARG B 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG B O     
4235  C CB    . ARG B 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG B CB    
4236  C CG    . ARG B 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG B CG    
4237  C CD    . ARG B 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG B CD    
4238  N NE    . ARG B 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG B NE    
4239  C CZ    . ARG B 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG B CZ    
4240  N NH1   . ARG B 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG B NH1   
4241  N NH2   . ARG B 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG B NH2   
4242  N N     . ILE B 496 ? 0.8278 0.8278 0.8278 0.0000 0.0000 0.0000 493 ILE B N     
4243  C CA    . ILE B 496 ? 0.8278 0.8278 0.8278 0.0000 0.0000 0.0000 493 ILE B CA    
4244  C C     . ILE B 496 ? 0.8278 0.8278 0.8278 0.0000 0.0000 0.0000 493 ILE B C     
4245  O O     . ILE B 496 ? 0.8278 0.8278 0.8278 0.0000 0.0000 0.0000 493 ILE B O     
4246  C CB    . ILE B 496 ? 0.8278 0.8278 0.8278 0.0000 0.0000 0.0000 493 ILE B CB    
4247  C CG1   . ILE B 496 ? 0.8278 0.8278 0.8278 0.0000 0.0000 0.0000 493 ILE B CG1   
4248  C CG2   . ILE B 496 ? 0.8278 0.8278 0.8278 0.0000 0.0000 0.0000 493 ILE B CG2   
4249  C CD1   . ILE B 496 ? 0.8278 0.8278 0.8278 0.0000 0.0000 0.0000 493 ILE B CD1   
4250  N N     . ASP B 497 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 494 ASP B N     
4251  C CA    . ASP B 497 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 494 ASP B CA    
4252  C C     . ASP B 497 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 494 ASP B C     
4253  O O     . ASP B 497 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 494 ASP B O     
4254  C CB    . ASP B 497 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 494 ASP B CB    
4255  C CG    . ASP B 497 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 494 ASP B CG    
4256  O OD1   . ASP B 497 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 494 ASP B OD1   
4257  O OD2   . ASP B 497 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 494 ASP B OD2   
4258  N N     . ARG B 498 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 495 ARG B N     
4259  C CA    . ARG B 498 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 495 ARG B CA    
4260  C C     . ARG B 498 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 495 ARG B C     
4261  O O     . ARG B 498 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 495 ARG B O     
4262  C CB    . ARG B 498 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 495 ARG B CB    
4263  C CG    . ARG B 498 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 495 ARG B CG    
4264  C CD    . ARG B 498 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 495 ARG B CD    
4265  N NE    . ARG B 498 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 495 ARG B NE    
4266  C CZ    . ARG B 498 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 495 ARG B CZ    
4267  N NH1   . ARG B 498 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 495 ARG B NH1   
4268  N NH2   . ARG B 498 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 495 ARG B NH2   
4269  N N     . VAL B 499 ? 0.8010 0.8010 0.8010 0.0000 0.0000 0.0000 496 VAL B N     
4270  C CA    . VAL B 499 ? 0.8010 0.8010 0.8010 0.0000 0.0000 0.0000 496 VAL B CA    
4271  C C     . VAL B 499 ? 0.8010 0.8010 0.8010 0.0000 0.0000 0.0000 496 VAL B C     
4272  O O     . VAL B 499 ? 0.8010 0.8010 0.8010 0.0000 0.0000 0.0000 496 VAL B O     
4273  C CB    . VAL B 499 ? 0.8010 0.8010 0.8010 0.0000 0.0000 0.0000 496 VAL B CB    
4274  C CG1   . VAL B 499 ? 0.8010 0.8010 0.8010 0.0000 0.0000 0.0000 496 VAL B CG1   
4275  C CG2   . VAL B 499 ? 0.8010 0.8010 0.8010 0.0000 0.0000 0.0000 496 VAL B CG2   
4276  N N     . LEU B 500 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 497 LEU B N     
4277  C CA    . LEU B 500 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 497 LEU B CA    
4278  C C     . LEU B 500 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 497 LEU B C     
4279  O O     . LEU B 500 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 497 LEU B O     
4280  C CB    . LEU B 500 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 497 LEU B CB    
4281  C CG    . LEU B 500 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 497 LEU B CG    
4282  C CD1   . LEU B 500 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 497 LEU B CD1   
4283  C CD2   . LEU B 500 ? 0.8155 0.8155 0.8155 0.0000 0.0000 0.0000 497 LEU B CD2   
4284  N N     . LYS B 501 ? 0.8353 0.8353 0.8353 0.0000 0.0000 0.0000 498 LYS B N     
4285  C CA    . LYS B 501 ? 0.8353 0.8353 0.8353 0.0000 0.0000 0.0000 498 LYS B CA    
4286  C C     . LYS B 501 ? 0.8353 0.8353 0.8353 0.0000 0.0000 0.0000 498 LYS B C     
4287  O O     . LYS B 501 ? 0.8353 0.8353 0.8353 0.0000 0.0000 0.0000 498 LYS B O     
4288  C CB    . LYS B 501 ? 0.8353 0.8353 0.8353 0.0000 0.0000 0.0000 498 LYS B CB    
4289  C CG    . LYS B 501 ? 0.8353 0.8353 0.8353 0.0000 0.0000 0.0000 498 LYS B CG    
4290  C CD    . LYS B 501 ? 0.8353 0.8353 0.8353 0.0000 0.0000 0.0000 498 LYS B CD    
4291  C CE    . LYS B 501 ? 0.8353 0.8353 0.8353 0.0000 0.0000 0.0000 498 LYS B CE    
4292  N NZ    . LYS B 501 ? 0.8353 0.8353 0.8353 0.0000 0.0000 0.0000 498 LYS B NZ    
4293  N N     . ASN B 502 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 499 ASN B N     
4294  C CA    . ASN B 502 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 499 ASN B CA    
4295  C C     . ASN B 502 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 499 ASN B C     
4296  O O     . ASN B 502 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 499 ASN B O     
4297  C CB    . ASN B 502 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 499 ASN B CB    
4298  C CG    . ASN B 502 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 499 ASN B CG    
4299  O OD1   . ASN B 502 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 499 ASN B OD1   
4300  N ND2   . ASN B 502 ? 0.8019 0.8019 0.8019 0.0000 0.0000 0.0000 499 ASN B ND2   
4301  N N     . THR B 503 ? 0.8127 0.8127 0.8127 0.0000 0.0000 0.0000 500 THR B N     
4302  C CA    . THR B 503 ? 0.8127 0.8127 0.8127 0.0000 0.0000 0.0000 500 THR B CA    
4303  C C     . THR B 503 ? 0.8127 0.8127 0.8127 0.0000 0.0000 0.0000 500 THR B C     
4304  O O     . THR B 503 ? 0.8127 0.8127 0.8127 0.0000 0.0000 0.0000 500 THR B O     
4305  C CB    . THR B 503 ? 0.8127 0.8127 0.8127 0.0000 0.0000 0.0000 500 THR B CB    
4306  O OG1   . THR B 503 ? 0.8127 0.8127 0.8127 0.0000 0.0000 0.0000 500 THR B OG1   
4307  C CG2   . THR B 503 ? 0.8127 0.8127 0.8127 0.0000 0.0000 0.0000 500 THR B CG2   
4308  N N     . GLU B 504 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 501 GLU B N     
4309  C CA    . GLU B 504 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 501 GLU B CA    
4310  C C     . GLU B 504 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 501 GLU B C     
4311  O O     . GLU B 504 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 501 GLU B O     
4312  C CB    . GLU B 504 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 501 GLU B CB    
4313  C CG    . GLU B 504 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 501 GLU B CG    
4314  C CD    . GLU B 504 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 501 GLU B CD    
4315  O OE1   . GLU B 504 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 501 GLU B OE1   
4316  O OE2   . GLU B 504 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 501 GLU B OE2   
4317  N N     . VAL B 505 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 502 VAL B N     
4318  C CA    . VAL B 505 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 502 VAL B CA    
4319  C C     . VAL B 505 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 502 VAL B C     
4320  O O     . VAL B 505 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 502 VAL B O     
4321  C CB    . VAL B 505 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 502 VAL B CB    
4322  C CG1   . VAL B 505 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 502 VAL B CG1   
4323  C CG2   . VAL B 505 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 502 VAL B CG2   
4324  N N     . GLN B 506 ? 0.7554 0.7554 0.7554 0.0000 0.0000 0.0000 503 GLN B N     
4325  C CA    . GLN B 506 ? 0.7554 0.7554 0.7554 0.0000 0.0000 0.0000 503 GLN B CA    
4326  C C     . GLN B 506 ? 0.7554 0.7554 0.7554 0.0000 0.0000 0.0000 503 GLN B C     
4327  O O     . GLN B 506 ? 0.7554 0.7554 0.7554 0.0000 0.0000 0.0000 503 GLN B O     
4328  C CB    . GLN B 506 ? 0.7554 0.7554 0.7554 0.0000 0.0000 0.0000 503 GLN B CB    
4329  C CG    . GLN B 506 ? 0.7554 0.7554 0.7554 0.0000 0.0000 0.0000 503 GLN B CG    
4330  C CD    . GLN B 506 ? 0.7554 0.7554 0.7554 0.0000 0.0000 0.0000 503 GLN B CD    
4331  O OE1   . GLN B 506 ? 0.7554 0.7554 0.7554 0.0000 0.0000 0.0000 503 GLN B OE1   
4332  N NE2   . GLN B 506 ? 0.7554 0.7554 0.7554 0.0000 0.0000 0.0000 503 GLN B NE2   
4333  N N     . ALA B 507 ? 0.7157 0.7157 0.7157 0.0000 0.0000 0.0000 504 ALA B N     
4334  C CA    . ALA B 507 ? 0.7157 0.7157 0.7157 0.0000 0.0000 0.0000 504 ALA B CA    
4335  C C     . ALA B 507 ? 0.7157 0.7157 0.7157 0.0000 0.0000 0.0000 504 ALA B C     
4336  O O     . ALA B 507 ? 0.7157 0.7157 0.7157 0.0000 0.0000 0.0000 504 ALA B O     
4337  C CB    . ALA B 507 ? 0.7157 0.7157 0.7157 0.0000 0.0000 0.0000 504 ALA B CB    
4338  N N     . ILE B 508 ? 0.7128 0.7128 0.7128 0.0000 0.0000 0.0000 505 ILE B N     
4339  C CA    . ILE B 508 ? 0.7128 0.7128 0.7128 0.0000 0.0000 0.0000 505 ILE B CA    
4340  C C     . ILE B 508 ? 0.7128 0.7128 0.7128 0.0000 0.0000 0.0000 505 ILE B C     
4341  O O     . ILE B 508 ? 0.7128 0.7128 0.7128 0.0000 0.0000 0.0000 505 ILE B O     
4342  C CB    . ILE B 508 ? 0.7128 0.7128 0.7128 0.0000 0.0000 0.0000 505 ILE B CB    
4343  C CG1   . ILE B 508 ? 0.7128 0.7128 0.7128 0.0000 0.0000 0.0000 505 ILE B CG1   
4344  C CG2   . ILE B 508 ? 0.7128 0.7128 0.7128 0.0000 0.0000 0.0000 505 ILE B CG2   
4345  C CD1   . ILE B 508 ? 0.7128 0.7128 0.7128 0.0000 0.0000 0.0000 505 ILE B CD1   
4346  N N     . ILE B 509 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 506 ILE B N     
4347  C CA    . ILE B 509 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 506 ILE B CA    
4348  C C     . ILE B 509 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 506 ILE B C     
4349  O O     . ILE B 509 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 506 ILE B O     
4350  C CB    . ILE B 509 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 506 ILE B CB    
4351  C CG1   . ILE B 509 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 506 ILE B CG1   
4352  C CG2   . ILE B 509 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 506 ILE B CG2   
4353  C CD1   . ILE B 509 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 506 ILE B CD1   
4354  N N     . THR B 510 ? 0.7311 0.7311 0.7311 0.0000 0.0000 0.0000 507 THR B N     
4355  C CA    . THR B 510 ? 0.7311 0.7311 0.7311 0.0000 0.0000 0.0000 507 THR B CA    
4356  C C     . THR B 510 ? 0.7311 0.7311 0.7311 0.0000 0.0000 0.0000 507 THR B C     
4357  O O     . THR B 510 ? 0.7311 0.7311 0.7311 0.0000 0.0000 0.0000 507 THR B O     
4358  C CB    . THR B 510 ? 0.7311 0.7311 0.7311 0.0000 0.0000 0.0000 507 THR B CB    
4359  O OG1   . THR B 510 ? 0.7311 0.7311 0.7311 0.0000 0.0000 0.0000 507 THR B OG1   
4360  C CG2   . THR B 510 ? 0.7311 0.7311 0.7311 0.0000 0.0000 0.0000 507 THR B CG2   
4361  N N     . ALA B 511 ? 0.7010 0.7010 0.7010 0.0000 0.0000 0.0000 508 ALA B N     
4362  C CA    . ALA B 511 ? 0.7010 0.7010 0.7010 0.0000 0.0000 0.0000 508 ALA B CA    
4363  C C     . ALA B 511 ? 0.7010 0.7010 0.7010 0.0000 0.0000 0.0000 508 ALA B C     
4364  O O     . ALA B 511 ? 0.7010 0.7010 0.7010 0.0000 0.0000 0.0000 508 ALA B O     
4365  C CB    . ALA B 511 ? 0.7010 0.7010 0.7010 0.0000 0.0000 0.0000 508 ALA B CB    
4366  N N     . LEU B 512 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 509 LEU B N     
4367  C CA    . LEU B 512 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 509 LEU B CA    
4368  C C     . LEU B 512 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 509 LEU B C     
4369  O O     . LEU B 512 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 509 LEU B O     
4370  C CB    . LEU B 512 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 509 LEU B CB    
4371  C CG    . LEU B 512 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 509 LEU B CG    
4372  C CD1   . LEU B 512 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 509 LEU B CD1   
4373  C CD2   . LEU B 512 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 509 LEU B CD2   
4374  N N     . GLY B 513 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 510 GLY B N     
4375  C CA    . GLY B 513 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 510 GLY B CA    
4376  C C     . GLY B 513 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 510 GLY B C     
4377  O O     . GLY B 513 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 510 GLY B O     
4378  N N     . THR B 514 ? 0.8084 0.8084 0.8084 0.0000 0.0000 0.0000 511 THR B N     
4379  C CA    . THR B 514 ? 0.8084 0.8084 0.8084 0.0000 0.0000 0.0000 511 THR B CA    
4380  C C     . THR B 514 ? 0.8084 0.8084 0.8084 0.0000 0.0000 0.0000 511 THR B C     
4381  O O     . THR B 514 ? 0.8084 0.8084 0.8084 0.0000 0.0000 0.0000 511 THR B O     
4382  C CB    . THR B 514 ? 0.8084 0.8084 0.8084 0.0000 0.0000 0.0000 511 THR B CB    
4383  O OG1   . THR B 514 ? 0.8084 0.8084 0.8084 0.0000 0.0000 0.0000 511 THR B OG1   
4384  C CG2   . THR B 514 ? 0.8084 0.8084 0.8084 0.0000 0.0000 0.0000 511 THR B CG2   
4385  N N     . GLY B 515 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 512 GLY B N     
4386  C CA    . GLY B 515 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 512 GLY B CA    
4387  C C     . GLY B 515 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 512 GLY B C     
4388  O O     . GLY B 515 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 512 GLY B O     
4389  N N     . ILE B 516 ? 0.8587 0.8587 0.8587 0.0000 0.0000 0.0000 513 ILE B N     
4390  C CA    . ILE B 516 ? 0.8587 0.8587 0.8587 0.0000 0.0000 0.0000 513 ILE B CA    
4391  C C     . ILE B 516 ? 0.8587 0.8587 0.8587 0.0000 0.0000 0.0000 513 ILE B C     
4392  O O     . ILE B 516 ? 0.8587 0.8587 0.8587 0.0000 0.0000 0.0000 513 ILE B O     
4393  C CB    . ILE B 516 ? 0.8587 0.8587 0.8587 0.0000 0.0000 0.0000 513 ILE B CB    
4394  C CG1   . ILE B 516 ? 0.8587 0.8587 0.8587 0.0000 0.0000 0.0000 513 ILE B CG1   
4395  C CG2   . ILE B 516 ? 0.8587 0.8587 0.8587 0.0000 0.0000 0.0000 513 ILE B CG2   
4396  C CD1   . ILE B 516 ? 0.8587 0.8587 0.8587 0.0000 0.0000 0.0000 513 ILE B CD1   
4397  N N     . HIS B 517 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 514 HIS B N     
4398  C CA    . HIS B 517 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 514 HIS B CA    
4399  C C     . HIS B 517 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 514 HIS B C     
4400  O O     . HIS B 517 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 514 HIS B O     
4401  C CB    . HIS B 517 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 514 HIS B CB    
4402  C CG    . HIS B 517 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 514 HIS B CG    
4403  N ND1   . HIS B 517 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 514 HIS B ND1   
4404  C CD2   . HIS B 517 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 514 HIS B CD2   
4405  C CE1   . HIS B 517 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 514 HIS B CE1   
4406  N NE2   . HIS B 517 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 514 HIS B NE2   
4407  N N     . ASP B 518 ? 0.9342 0.9342 0.9342 0.0000 0.0000 0.0000 515 ASP B N     
4408  C CA    . ASP B 518 ? 0.9342 0.9342 0.9342 0.0000 0.0000 0.0000 515 ASP B CA    
4409  C C     . ASP B 518 ? 0.9342 0.9342 0.9342 0.0000 0.0000 0.0000 515 ASP B C     
4410  O O     . ASP B 518 ? 0.9342 0.9342 0.9342 0.0000 0.0000 0.0000 515 ASP B O     
4411  C CB    . ASP B 518 ? 0.9342 0.9342 0.9342 0.0000 0.0000 0.0000 515 ASP B CB    
4412  C CG    . ASP B 518 ? 0.9342 0.9342 0.9342 0.0000 0.0000 0.0000 515 ASP B CG    
4413  O OD1   . ASP B 518 ? 0.9342 0.9342 0.9342 0.0000 0.0000 0.0000 515 ASP B OD1   
4414  O OD2   . ASP B 518 ? 0.9342 0.9342 0.9342 0.0000 0.0000 0.0000 515 ASP B OD2   
4415  N N     . GLU B 519 ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 516 GLU B N     
4416  C CA    . GLU B 519 ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 516 GLU B CA    
4417  C C     . GLU B 519 ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 516 GLU B C     
4418  O O     . GLU B 519 ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 516 GLU B O     
4419  C CB    . GLU B 519 ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 516 GLU B CB    
4420  C CG    . GLU B 519 ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 516 GLU B CG    
4421  C CD    . GLU B 519 ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 516 GLU B CD    
4422  O OE1   . GLU B 519 ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 516 GLU B OE1   
4423  O OE2   . GLU B 519 ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 516 GLU B OE2   
4424  N N     . PHE B 520 ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 517 PHE B N     
4425  C CA    . PHE B 520 ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 517 PHE B CA    
4426  C C     . PHE B 520 ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 517 PHE B C     
4427  O O     . PHE B 520 ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 517 PHE B O     
4428  C CB    . PHE B 520 ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 517 PHE B CB    
4429  C CG    . PHE B 520 ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 517 PHE B CG    
4430  C CD1   . PHE B 520 ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 517 PHE B CD1   
4431  C CD2   . PHE B 520 ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 517 PHE B CD2   
4432  C CE1   . PHE B 520 ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 517 PHE B CE1   
4433  C CE2   . PHE B 520 ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 517 PHE B CE2   
4434  C CZ    . PHE B 520 ? 0.8481 0.8481 0.8481 0.0000 0.0000 0.0000 517 PHE B CZ    
4435  N N     . ASP B 521 ? 0.8890 0.8890 0.8890 0.0000 0.0000 0.0000 518 ASP B N     
4436  C CA    . ASP B 521 ? 0.8890 0.8890 0.8890 0.0000 0.0000 0.0000 518 ASP B CA    
4437  C C     . ASP B 521 ? 0.8890 0.8890 0.8890 0.0000 0.0000 0.0000 518 ASP B C     
4438  O O     . ASP B 521 ? 0.8890 0.8890 0.8890 0.0000 0.0000 0.0000 518 ASP B O     
4439  C CB    . ASP B 521 ? 0.8890 0.8890 0.8890 0.0000 0.0000 0.0000 518 ASP B CB    
4440  C CG    . ASP B 521 ? 0.8890 0.8890 0.8890 0.0000 0.0000 0.0000 518 ASP B CG    
4441  O OD1   . ASP B 521 ? 0.8890 0.8890 0.8890 0.0000 0.0000 0.0000 518 ASP B OD1   
4442  O OD2   . ASP B 521 ? 0.8890 0.8890 0.8890 0.0000 0.0000 0.0000 518 ASP B OD2   
4443  N N     . ILE B 522 ? 0.8724 0.8724 0.8724 0.0000 0.0000 0.0000 519 ILE B N     
4444  C CA    . ILE B 522 ? 0.8724 0.8724 0.8724 0.0000 0.0000 0.0000 519 ILE B CA    
4445  C C     . ILE B 522 ? 0.8724 0.8724 0.8724 0.0000 0.0000 0.0000 519 ILE B C     
4446  O O     . ILE B 522 ? 0.8724 0.8724 0.8724 0.0000 0.0000 0.0000 519 ILE B O     
4447  C CB    . ILE B 522 ? 0.8724 0.8724 0.8724 0.0000 0.0000 0.0000 519 ILE B CB    
4448  C CG1   . ILE B 522 ? 0.8724 0.8724 0.8724 0.0000 0.0000 0.0000 519 ILE B CG1   
4449  C CG2   . ILE B 522 ? 0.8724 0.8724 0.8724 0.0000 0.0000 0.0000 519 ILE B CG2   
4450  C CD1   . ILE B 522 ? 0.8724 0.8724 0.8724 0.0000 0.0000 0.0000 519 ILE B CD1   
4451  N N     . GLY B 523 ? 0.8523 0.8523 0.8523 0.0000 0.0000 0.0000 520 GLY B N     
4452  C CA    . GLY B 523 ? 0.8523 0.8523 0.8523 0.0000 0.0000 0.0000 520 GLY B CA    
4453  C C     . GLY B 523 ? 0.8523 0.8523 0.8523 0.0000 0.0000 0.0000 520 GLY B C     
4454  O O     . GLY B 523 ? 0.8523 0.8523 0.8523 0.0000 0.0000 0.0000 520 GLY B O     
4455  N N     . LYS B 524 ? 0.8187 0.8187 0.8187 0.0000 0.0000 0.0000 521 LYS B N     
4456  C CA    . LYS B 524 ? 0.8187 0.8187 0.8187 0.0000 0.0000 0.0000 521 LYS B CA    
4457  C C     . LYS B 524 ? 0.8187 0.8187 0.8187 0.0000 0.0000 0.0000 521 LYS B C     
4458  O O     . LYS B 524 ? 0.8187 0.8187 0.8187 0.0000 0.0000 0.0000 521 LYS B O     
4459  C CB    . LYS B 524 ? 0.8187 0.8187 0.8187 0.0000 0.0000 0.0000 521 LYS B CB    
4460  C CG    . LYS B 524 ? 0.8187 0.8187 0.8187 0.0000 0.0000 0.0000 521 LYS B CG    
4461  C CD    . LYS B 524 ? 0.8187 0.8187 0.8187 0.0000 0.0000 0.0000 521 LYS B CD    
4462  C CE    . LYS B 524 ? 0.8187 0.8187 0.8187 0.0000 0.0000 0.0000 521 LYS B CE    
4463  N NZ    . LYS B 524 ? 0.8187 0.8187 0.8187 0.0000 0.0000 0.0000 521 LYS B NZ    
4464  N N     . LEU B 525 ? 0.7559 0.7559 0.7559 0.0000 0.0000 0.0000 522 LEU B N     
4465  C CA    . LEU B 525 ? 0.7559 0.7559 0.7559 0.0000 0.0000 0.0000 522 LEU B CA    
4466  C C     . LEU B 525 ? 0.7559 0.7559 0.7559 0.0000 0.0000 0.0000 522 LEU B C     
4467  O O     . LEU B 525 ? 0.7559 0.7559 0.7559 0.0000 0.0000 0.0000 522 LEU B O     
4468  C CB    . LEU B 525 ? 0.7559 0.7559 0.7559 0.0000 0.0000 0.0000 522 LEU B CB    
4469  C CG    . LEU B 525 ? 0.7559 0.7559 0.7559 0.0000 0.0000 0.0000 522 LEU B CG    
4470  C CD1   . LEU B 525 ? 0.7559 0.7559 0.7559 0.0000 0.0000 0.0000 522 LEU B CD1   
4471  C CD2   . LEU B 525 ? 0.7559 0.7559 0.7559 0.0000 0.0000 0.0000 522 LEU B CD2   
4472  N N     . ARG B 526 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 523 ARG B N     
4473  C CA    . ARG B 526 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 523 ARG B CA    
4474  C C     . ARG B 526 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 523 ARG B C     
4475  O O     . ARG B 526 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 523 ARG B O     
4476  C CB    . ARG B 526 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 523 ARG B CB    
4477  C CG    . ARG B 526 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 523 ARG B CG    
4478  C CD    . ARG B 526 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 523 ARG B CD    
4479  N NE    . ARG B 526 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 523 ARG B NE    
4480  C CZ    . ARG B 526 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 523 ARG B CZ    
4481  N NH1   . ARG B 526 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 523 ARG B NH1   
4482  N NH2   . ARG B 526 ? 0.7221 0.7221 0.7221 0.0000 0.0000 0.0000 523 ARG B NH2   
4483  N N     . TYR B 527 ? 0.6820 0.6820 0.6820 0.0000 0.0000 0.0000 524 TYR B N     
4484  C CA    . TYR B 527 ? 0.6820 0.6820 0.6820 0.0000 0.0000 0.0000 524 TYR B CA    
4485  C C     . TYR B 527 ? 0.6820 0.6820 0.6820 0.0000 0.0000 0.0000 524 TYR B C     
4486  O O     . TYR B 527 ? 0.6820 0.6820 0.6820 0.0000 0.0000 0.0000 524 TYR B O     
4487  C CB    . TYR B 527 ? 0.6820 0.6820 0.6820 0.0000 0.0000 0.0000 524 TYR B CB    
4488  C CG    . TYR B 527 ? 0.6820 0.6820 0.6820 0.0000 0.0000 0.0000 524 TYR B CG    
4489  C CD1   . TYR B 527 ? 0.6820 0.6820 0.6820 0.0000 0.0000 0.0000 524 TYR B CD1   
4490  C CD2   . TYR B 527 ? 0.6820 0.6820 0.6820 0.0000 0.0000 0.0000 524 TYR B CD2   
4491  C CE1   . TYR B 527 ? 0.6820 0.6820 0.6820 0.0000 0.0000 0.0000 524 TYR B CE1   
4492  C CE2   . TYR B 527 ? 0.6820 0.6820 0.6820 0.0000 0.0000 0.0000 524 TYR B CE2   
4493  C CZ    . TYR B 527 ? 0.6820 0.6820 0.6820 0.0000 0.0000 0.0000 524 TYR B CZ    
4494  O OH    . TYR B 527 ? 0.6820 0.6820 0.6820 0.0000 0.0000 0.0000 524 TYR B OH    
4495  N N     . HIS B 528 ? 0.7588 0.7588 0.7588 0.0000 0.0000 0.0000 525 HIS B N     
4496  C CA    . HIS B 528 ? 0.7588 0.7588 0.7588 0.0000 0.0000 0.0000 525 HIS B CA    
4497  C C     . HIS B 528 ? 0.7588 0.7588 0.7588 0.0000 0.0000 0.0000 525 HIS B C     
4498  O O     . HIS B 528 ? 0.7588 0.7588 0.7588 0.0000 0.0000 0.0000 525 HIS B O     
4499  C CB    . HIS B 528 ? 0.7588 0.7588 0.7588 0.0000 0.0000 0.0000 525 HIS B CB    
4500  C CG    . HIS B 528 ? 0.7588 0.7588 0.7588 0.0000 0.0000 0.0000 525 HIS B CG    
4501  N ND1   . HIS B 528 ? 0.7588 0.7588 0.7588 0.0000 0.0000 0.0000 525 HIS B ND1   
4502  C CD2   . HIS B 528 ? 0.7588 0.7588 0.7588 0.0000 0.0000 0.0000 525 HIS B CD2   
4503  C CE1   . HIS B 528 ? 0.7588 0.7588 0.7588 0.0000 0.0000 0.0000 525 HIS B CE1   
4504  N NE2   . HIS B 528 ? 0.7588 0.7588 0.7588 0.0000 0.0000 0.0000 525 HIS B NE2   
4505  N N     . LYS B 529 ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 526 LYS B N     
4506  C CA    . LYS B 529 ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 526 LYS B CA    
4507  C C     . LYS B 529 ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 526 LYS B C     
4508  O O     . LYS B 529 ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 526 LYS B O     
4509  C CB    . LYS B 529 ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 526 LYS B CB    
4510  C CG    . LYS B 529 ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 526 LYS B CG    
4511  C CD    . LYS B 529 ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 526 LYS B CD    
4512  C CE    . LYS B 529 ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 526 LYS B CE    
4513  N NZ    . LYS B 529 ? 0.6637 0.6637 0.6637 0.0000 0.0000 0.0000 526 LYS B NZ    
4514  N N     . ILE B 530 ? 0.6530 0.6530 0.6530 0.0000 0.0000 0.0000 527 ILE B N     
4515  C CA    . ILE B 530 ? 0.6530 0.6530 0.6530 0.0000 0.0000 0.0000 527 ILE B CA    
4516  C C     . ILE B 530 ? 0.6530 0.6530 0.6530 0.0000 0.0000 0.0000 527 ILE B C     
4517  O O     . ILE B 530 ? 0.6530 0.6530 0.6530 0.0000 0.0000 0.0000 527 ILE B O     
4518  C CB    . ILE B 530 ? 0.6530 0.6530 0.6530 0.0000 0.0000 0.0000 527 ILE B CB    
4519  C CG1   . ILE B 530 ? 0.6530 0.6530 0.6530 0.0000 0.0000 0.0000 527 ILE B CG1   
4520  C CG2   . ILE B 530 ? 0.6530 0.6530 0.6530 0.0000 0.0000 0.0000 527 ILE B CG2   
4521  C CD1   . ILE B 530 ? 0.6530 0.6530 0.6530 0.0000 0.0000 0.0000 527 ILE B CD1   
4522  N N     . VAL B 531 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 528 VAL B N     
4523  C CA    . VAL B 531 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 528 VAL B CA    
4524  C C     . VAL B 531 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 528 VAL B C     
4525  O O     . VAL B 531 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 528 VAL B O     
4526  C CB    . VAL B 531 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 528 VAL B CB    
4527  C CG1   . VAL B 531 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 528 VAL B CG1   
4528  C CG2   . VAL B 531 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 528 VAL B CG2   
4529  N N     . LEU B 532 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 529 LEU B N     
4530  C CA    . LEU B 532 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 529 LEU B CA    
4531  C C     . LEU B 532 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 529 LEU B C     
4532  O O     . LEU B 532 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 529 LEU B O     
4533  C CB    . LEU B 532 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 529 LEU B CB    
4534  C CG    . LEU B 532 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 529 LEU B CG    
4535  C CD1   . LEU B 532 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 529 LEU B CD1   
4536  C CD2   . LEU B 532 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 529 LEU B CD2   
4537  N N     . MET B 533 ? 0.7336 0.7336 0.7336 0.0000 0.0000 0.0000 530 MET B N     
4538  C CA    . MET B 533 ? 0.7336 0.7336 0.7336 0.0000 0.0000 0.0000 530 MET B CA    
4539  C C     . MET B 533 ? 0.7336 0.7336 0.7336 0.0000 0.0000 0.0000 530 MET B C     
4540  O O     . MET B 533 ? 0.7336 0.7336 0.7336 0.0000 0.0000 0.0000 530 MET B O     
4541  C CB    . MET B 533 ? 0.7336 0.7336 0.7336 0.0000 0.0000 0.0000 530 MET B CB    
4542  C CG    . MET B 533 ? 0.7336 0.7336 0.7336 0.0000 0.0000 0.0000 530 MET B CG    
4543  S SD    . MET B 533 ? 0.7336 0.7336 0.7336 0.0000 0.0000 0.0000 530 MET B SD    
4544  C CE    . MET B 533 ? 0.7336 0.7336 0.7336 0.0000 0.0000 0.0000 530 MET B CE    
4545  N N     . ALA B 534 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 531 ALA B N     
4546  C CA    . ALA B 534 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 531 ALA B CA    
4547  C C     . ALA B 534 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 531 ALA B C     
4548  O O     . ALA B 534 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 531 ALA B O     
4549  C CB    . ALA B 534 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 531 ALA B CB    
4550  N N     . ASP B 535 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 532 ASP B N     
4551  C CA    . ASP B 535 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 532 ASP B CA    
4552  C C     . ASP B 535 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 532 ASP B C     
4553  O O     . ASP B 535 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 532 ASP B O     
4554  C CB    . ASP B 535 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 532 ASP B CB    
4555  C CG    . ASP B 535 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 532 ASP B CG    
4556  O OD1   . ASP B 535 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 532 ASP B OD1   
4557  O OD2   . ASP B 535 ? 0.7429 0.7429 0.7429 0.0000 0.0000 0.0000 532 ASP B OD2   
4558  N N     . ALA B 536 ? 0.7062 0.7062 0.7062 0.0000 0.0000 0.0000 533 ALA B N     
4559  C CA    . ALA B 536 ? 0.7062 0.7062 0.7062 0.0000 0.0000 0.0000 533 ALA B CA    
4560  C C     . ALA B 536 ? 0.7062 0.7062 0.7062 0.0000 0.0000 0.0000 533 ALA B C     
4561  O O     . ALA B 536 ? 0.7062 0.7062 0.7062 0.0000 0.0000 0.0000 533 ALA B O     
4562  C CB    . ALA B 536 ? 0.7062 0.7062 0.7062 0.0000 0.0000 0.0000 533 ALA B CB    
4563  N N     . ASP B 537 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 534 ASP B N     
4564  C CA    . ASP B 537 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 534 ASP B CA    
4565  C C     . ASP B 537 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 534 ASP B C     
4566  O O     . ASP B 537 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 534 ASP B O     
4567  C CB    . ASP B 537 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 534 ASP B CB    
4568  C CG    . ASP B 537 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 534 ASP B CG    
4569  O OD1   . ASP B 537 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 534 ASP B OD1   
4570  O OD2   . ASP B 537 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 534 ASP B OD2   
4571  N N     . VAL B 538 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 535 VAL B N     
4572  C CA    . VAL B 538 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 535 VAL B CA    
4573  C C     . VAL B 538 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 535 VAL B C     
4574  O O     . VAL B 538 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 535 VAL B O     
4575  C CB    . VAL B 538 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 535 VAL B CB    
4576  C CG1   . VAL B 538 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 535 VAL B CG1   
4577  C CG2   . VAL B 538 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 535 VAL B CG2   
4578  N N     . ASP B 539 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 536 ASP B N     
4579  C CA    . ASP B 539 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 536 ASP B CA    
4580  C C     . ASP B 539 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 536 ASP B C     
4581  O O     . ASP B 539 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 536 ASP B O     
4582  C CB    . ASP B 539 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 536 ASP B CB    
4583  C CG    . ASP B 539 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 536 ASP B CG    
4584  O OD1   . ASP B 539 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 536 ASP B OD1   
4585  O OD2   . ASP B 539 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 536 ASP B OD2   
4586  N N     . GLY B 540 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 537 GLY B N     
4587  C CA    . GLY B 540 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 537 GLY B CA    
4588  C C     . GLY B 540 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 537 GLY B C     
4589  O O     . GLY B 540 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 537 GLY B O     
4590  N N     . GLN B 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN B N     
4591  C CA    . GLN B 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN B CA    
4592  C C     . GLN B 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN B C     
4593  O O     . GLN B 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN B O     
4594  C CB    . GLN B 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN B CB    
4595  C CG    . GLN B 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN B CG    
4596  C CD    . GLN B 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN B CD    
4597  O OE1   . GLN B 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN B OE1   
4598  N NE2   . GLN B 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN B NE2   
4599  N N     . HIS B 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS B N     
4600  C CA    . HIS B 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS B CA    
4601  C C     . HIS B 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS B C     
4602  O O     . HIS B 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS B O     
4603  C CB    . HIS B 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS B CB    
4604  C CG    . HIS B 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS B CG    
4605  N ND1   . HIS B 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS B ND1   
4606  C CD2   . HIS B 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS B CD2   
4607  C CE1   . HIS B 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS B CE1   
4608  N NE2   . HIS B 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS B NE2   
4609  N N     . ILE B 543 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 540 ILE B N     
4610  C CA    . ILE B 543 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 540 ILE B CA    
4611  C C     . ILE B 543 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 540 ILE B C     
4612  O O     . ILE B 543 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 540 ILE B O     
4613  C CB    . ILE B 543 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 540 ILE B CB    
4614  C CG1   . ILE B 543 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 540 ILE B CG1   
4615  C CG2   . ILE B 543 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 540 ILE B CG2   
4616  C CD1   . ILE B 543 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 540 ILE B CD1   
4617  N N     . SER B 544 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 541 SER B N     
4618  C CA    . SER B 544 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 541 SER B CA    
4619  C C     . SER B 544 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 541 SER B C     
4620  O O     . SER B 544 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 541 SER B O     
4621  C CB    . SER B 544 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 541 SER B CB    
4622  O OG    . SER B 544 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 541 SER B OG    
4623  N N     . THR B 545 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 542 THR B N     
4624  C CA    . THR B 545 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 542 THR B CA    
4625  C C     . THR B 545 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 542 THR B C     
4626  O O     . THR B 545 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 542 THR B O     
4627  C CB    . THR B 545 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 542 THR B CB    
4628  O OG1   . THR B 545 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 542 THR B OG1   
4629  C CG2   . THR B 545 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 542 THR B CG2   
4630  N N     . LEU B 546 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 543 LEU B N     
4631  C CA    . LEU B 546 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 543 LEU B CA    
4632  C C     . LEU B 546 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 543 LEU B C     
4633  O O     . LEU B 546 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 543 LEU B O     
4634  C CB    . LEU B 546 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 543 LEU B CB    
4635  C CG    . LEU B 546 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 543 LEU B CG    
4636  C CD1   . LEU B 546 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 543 LEU B CD1   
4637  C CD2   . LEU B 546 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 543 LEU B CD2   
4638  N N     . LEU B 547 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 544 LEU B N     
4639  C CA    . LEU B 547 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 544 LEU B CA    
4640  C C     . LEU B 547 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 544 LEU B C     
4641  O O     . LEU B 547 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 544 LEU B O     
4642  C CB    . LEU B 547 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 544 LEU B CB    
4643  C CG    . LEU B 547 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 544 LEU B CG    
4644  C CD1   . LEU B 547 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 544 LEU B CD1   
4645  C CD2   . LEU B 547 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 544 LEU B CD2   
4646  N N     . LEU B 548 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 545 LEU B N     
4647  C CA    . LEU B 548 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 545 LEU B CA    
4648  C C     . LEU B 548 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 545 LEU B C     
4649  O O     . LEU B 548 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 545 LEU B O     
4650  C CB    . LEU B 548 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 545 LEU B CB    
4651  C CG    . LEU B 548 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 545 LEU B CG    
4652  C CD1   . LEU B 548 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 545 LEU B CD1   
4653  C CD2   . LEU B 548 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 545 LEU B CD2   
4654  N N     . THR B 549 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 546 THR B N     
4655  C CA    . THR B 549 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 546 THR B CA    
4656  C C     . THR B 549 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 546 THR B C     
4657  O O     . THR B 549 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 546 THR B O     
4658  C CB    . THR B 549 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 546 THR B CB    
4659  O OG1   . THR B 549 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 546 THR B OG1   
4660  C CG2   . THR B 549 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 546 THR B CG2   
4661  N N     . LEU B 550 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 547 LEU B N     
4662  C CA    . LEU B 550 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 547 LEU B CA    
4663  C C     . LEU B 550 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 547 LEU B C     
4664  O O     . LEU B 550 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 547 LEU B O     
4665  C CB    . LEU B 550 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 547 LEU B CB    
4666  C CG    . LEU B 550 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 547 LEU B CG    
4667  C CD1   . LEU B 550 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 547 LEU B CD1   
4668  C CD2   . LEU B 550 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 547 LEU B CD2   
4669  N N     . LEU B 551 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 548 LEU B N     
4670  C CA    . LEU B 551 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 548 LEU B CA    
4671  C C     . LEU B 551 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 548 LEU B C     
4672  O O     . LEU B 551 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 548 LEU B O     
4673  C CB    . LEU B 551 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 548 LEU B CB    
4674  C CG    . LEU B 551 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 548 LEU B CG    
4675  C CD1   . LEU B 551 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 548 LEU B CD1   
4676  C CD2   . LEU B 551 ? 0.6453 0.6453 0.6453 0.0000 0.0000 0.0000 548 LEU B CD2   
4677  N N     . PHE B 552 ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 549 PHE B N     
4678  C CA    . PHE B 552 ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 549 PHE B CA    
4679  C C     . PHE B 552 ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 549 PHE B C     
4680  O O     . PHE B 552 ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 549 PHE B O     
4681  C CB    . PHE B 552 ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 549 PHE B CB    
4682  C CG    . PHE B 552 ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 549 PHE B CG    
4683  C CD1   . PHE B 552 ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 549 PHE B CD1   
4684  C CD2   . PHE B 552 ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 549 PHE B CD2   
4685  C CE1   . PHE B 552 ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 549 PHE B CE1   
4686  C CE2   . PHE B 552 ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 549 PHE B CE2   
4687  C CZ    . PHE B 552 ? 0.7086 0.7086 0.7086 0.0000 0.0000 0.0000 549 PHE B CZ    
4688  N N     . ARG B 553 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 550 ARG B N     
4689  C CA    . ARG B 553 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 550 ARG B CA    
4690  C C     . ARG B 553 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 550 ARG B C     
4691  O O     . ARG B 553 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 550 ARG B O     
4692  C CB    . ARG B 553 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 550 ARG B CB    
4693  C CG    . ARG B 553 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 550 ARG B CG    
4694  C CD    . ARG B 553 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 550 ARG B CD    
4695  N NE    . ARG B 553 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 550 ARG B NE    
4696  C CZ    . ARG B 553 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 550 ARG B CZ    
4697  N NH1   . ARG B 553 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 550 ARG B NH1   
4698  N NH2   . ARG B 553 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 550 ARG B NH2   
4699  N N     . PHE B 554 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 551 PHE B N     
4700  C CA    . PHE B 554 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 551 PHE B CA    
4701  C C     . PHE B 554 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 551 PHE B C     
4702  O O     . PHE B 554 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 551 PHE B O     
4703  C CB    . PHE B 554 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 551 PHE B CB    
4704  C CG    . PHE B 554 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 551 PHE B CG    
4705  C CD1   . PHE B 554 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 551 PHE B CD1   
4706  C CD2   . PHE B 554 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 551 PHE B CD2   
4707  C CE1   . PHE B 554 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 551 PHE B CE1   
4708  C CE2   . PHE B 554 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 551 PHE B CE2   
4709  C CZ    . PHE B 554 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 551 PHE B CZ    
4710  N N     . MET B 555 ? 0.7111 0.7111 0.7111 0.0000 0.0000 0.0000 552 MET B N     
4711  C CA    . MET B 555 ? 0.7111 0.7111 0.7111 0.0000 0.0000 0.0000 552 MET B CA    
4712  C C     . MET B 555 ? 0.7111 0.7111 0.7111 0.0000 0.0000 0.0000 552 MET B C     
4713  O O     . MET B 555 ? 0.7111 0.7111 0.7111 0.0000 0.0000 0.0000 552 MET B O     
4714  C CB    . MET B 555 ? 0.7111 0.7111 0.7111 0.0000 0.0000 0.0000 552 MET B CB    
4715  C CG    . MET B 555 ? 0.7111 0.7111 0.7111 0.0000 0.0000 0.0000 552 MET B CG    
4716  S SD    . MET B 555 ? 0.7111 0.7111 0.7111 0.0000 0.0000 0.0000 552 MET B SD    
4717  C CE    . MET B 555 ? 0.7111 0.7111 0.7111 0.0000 0.0000 0.0000 552 MET B CE    
4718  N N     . ARG B 556 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 553 ARG B N     
4719  C CA    . ARG B 556 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 553 ARG B CA    
4720  C C     . ARG B 556 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 553 ARG B C     
4721  O O     . ARG B 556 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 553 ARG B O     
4722  C CB    . ARG B 556 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 553 ARG B CB    
4723  C CG    . ARG B 556 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 553 ARG B CG    
4724  C CD    . ARG B 556 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 553 ARG B CD    
4725  N NE    . ARG B 556 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 553 ARG B NE    
4726  C CZ    . ARG B 556 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 553 ARG B CZ    
4727  N NH1   . ARG B 556 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 553 ARG B NH1   
4728  N NH2   . ARG B 556 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 553 ARG B NH2   
4729  N N     . PRO B 557 ? 0.7818 0.7818 0.7818 0.0000 0.0000 0.0000 554 PRO B N     
4730  C CA    . PRO B 557 ? 0.7818 0.7818 0.7818 0.0000 0.0000 0.0000 554 PRO B CA    
4731  C C     . PRO B 557 ? 0.7818 0.7818 0.7818 0.0000 0.0000 0.0000 554 PRO B C     
4732  O O     . PRO B 557 ? 0.7818 0.7818 0.7818 0.0000 0.0000 0.0000 554 PRO B O     
4733  C CB    . PRO B 557 ? 0.7818 0.7818 0.7818 0.0000 0.0000 0.0000 554 PRO B CB    
4734  C CG    . PRO B 557 ? 0.7818 0.7818 0.7818 0.0000 0.0000 0.0000 554 PRO B CG    
4735  C CD    . PRO B 557 ? 0.7818 0.7818 0.7818 0.0000 0.0000 0.0000 554 PRO B CD    
4736  N N     . LEU B 558 ? 0.7396 0.7396 0.7396 0.0000 0.0000 0.0000 555 LEU B N     
4737  C CA    . LEU B 558 ? 0.7396 0.7396 0.7396 0.0000 0.0000 0.0000 555 LEU B CA    
4738  C C     . LEU B 558 ? 0.7396 0.7396 0.7396 0.0000 0.0000 0.0000 555 LEU B C     
4739  O O     . LEU B 558 ? 0.7396 0.7396 0.7396 0.0000 0.0000 0.0000 555 LEU B O     
4740  C CB    . LEU B 558 ? 0.7396 0.7396 0.7396 0.0000 0.0000 0.0000 555 LEU B CB    
4741  C CG    . LEU B 558 ? 0.7396 0.7396 0.7396 0.0000 0.0000 0.0000 555 LEU B CG    
4742  C CD1   . LEU B 558 ? 0.7396 0.7396 0.7396 0.0000 0.0000 0.0000 555 LEU B CD1   
4743  C CD2   . LEU B 558 ? 0.7396 0.7396 0.7396 0.0000 0.0000 0.0000 555 LEU B CD2   
4744  N N     . ILE B 559 ? 0.7286 0.7286 0.7286 0.0000 0.0000 0.0000 556 ILE B N     
4745  C CA    . ILE B 559 ? 0.7286 0.7286 0.7286 0.0000 0.0000 0.0000 556 ILE B CA    
4746  C C     . ILE B 559 ? 0.7286 0.7286 0.7286 0.0000 0.0000 0.0000 556 ILE B C     
4747  O O     . ILE B 559 ? 0.7286 0.7286 0.7286 0.0000 0.0000 0.0000 556 ILE B O     
4748  C CB    . ILE B 559 ? 0.7286 0.7286 0.7286 0.0000 0.0000 0.0000 556 ILE B CB    
4749  C CG1   . ILE B 559 ? 0.7286 0.7286 0.7286 0.0000 0.0000 0.0000 556 ILE B CG1   
4750  C CG2   . ILE B 559 ? 0.7286 0.7286 0.7286 0.0000 0.0000 0.0000 556 ILE B CG2   
4751  C CD1   . ILE B 559 ? 0.7286 0.7286 0.7286 0.0000 0.0000 0.0000 556 ILE B CD1   
4752  N N     . GLU B 560 ? 0.7972 0.7972 0.7972 0.0000 0.0000 0.0000 557 GLU B N     
4753  C CA    . GLU B 560 ? 0.7972 0.7972 0.7972 0.0000 0.0000 0.0000 557 GLU B CA    
4754  C C     . GLU B 560 ? 0.7972 0.7972 0.7972 0.0000 0.0000 0.0000 557 GLU B C     
4755  O O     . GLU B 560 ? 0.7972 0.7972 0.7972 0.0000 0.0000 0.0000 557 GLU B O     
4756  C CB    . GLU B 560 ? 0.7972 0.7972 0.7972 0.0000 0.0000 0.0000 557 GLU B CB    
4757  C CG    . GLU B 560 ? 0.7972 0.7972 0.7972 0.0000 0.0000 0.0000 557 GLU B CG    
4758  C CD    . GLU B 560 ? 0.7972 0.7972 0.7972 0.0000 0.0000 0.0000 557 GLU B CD    
4759  O OE1   . GLU B 560 ? 0.7972 0.7972 0.7972 0.0000 0.0000 0.0000 557 GLU B OE1   
4760  O OE2   . GLU B 560 ? 0.7972 0.7972 0.7972 0.0000 0.0000 0.0000 557 GLU B OE2   
4761  N N     . ASN B 561 ? 0.8018 0.8018 0.8018 0.0000 0.0000 0.0000 558 ASN B N     
4762  C CA    . ASN B 561 ? 0.8018 0.8018 0.8018 0.0000 0.0000 0.0000 558 ASN B CA    
4763  C C     . ASN B 561 ? 0.8018 0.8018 0.8018 0.0000 0.0000 0.0000 558 ASN B C     
4764  O O     . ASN B 561 ? 0.8018 0.8018 0.8018 0.0000 0.0000 0.0000 558 ASN B O     
4765  C CB    . ASN B 561 ? 0.8018 0.8018 0.8018 0.0000 0.0000 0.0000 558 ASN B CB    
4766  C CG    . ASN B 561 ? 0.8018 0.8018 0.8018 0.0000 0.0000 0.0000 558 ASN B CG    
4767  O OD1   . ASN B 561 ? 0.8018 0.8018 0.8018 0.0000 0.0000 0.0000 558 ASN B OD1   
4768  N ND2   . ASN B 561 ? 0.8018 0.8018 0.8018 0.0000 0.0000 0.0000 558 ASN B ND2   
4769  N N     . GLY B 562 ? 0.7972 0.7972 0.7972 0.0000 0.0000 0.0000 559 GLY B N     
4770  C CA    . GLY B 562 ? 0.7972 0.7972 0.7972 0.0000 0.0000 0.0000 559 GLY B CA    
4771  C C     . GLY B 562 ? 0.7972 0.7972 0.7972 0.0000 0.0000 0.0000 559 GLY B C     
4772  O O     . GLY B 562 ? 0.7972 0.7972 0.7972 0.0000 0.0000 0.0000 559 GLY B O     
4773  N N     . HIS B 563 ? 0.7178 0.7178 0.7178 0.0000 0.0000 0.0000 560 HIS B N     
4774  C CA    . HIS B 563 ? 0.7178 0.7178 0.7178 0.0000 0.0000 0.0000 560 HIS B CA    
4775  C C     . HIS B 563 ? 0.7178 0.7178 0.7178 0.0000 0.0000 0.0000 560 HIS B C     
4776  O O     . HIS B 563 ? 0.7178 0.7178 0.7178 0.0000 0.0000 0.0000 560 HIS B O     
4777  C CB    . HIS B 563 ? 0.7178 0.7178 0.7178 0.0000 0.0000 0.0000 560 HIS B CB    
4778  C CG    . HIS B 563 ? 0.7178 0.7178 0.7178 0.0000 0.0000 0.0000 560 HIS B CG    
4779  N ND1   . HIS B 563 ? 0.7178 0.7178 0.7178 0.0000 0.0000 0.0000 560 HIS B ND1   
4780  C CD2   . HIS B 563 ? 0.7178 0.7178 0.7178 0.0000 0.0000 0.0000 560 HIS B CD2   
4781  C CE1   . HIS B 563 ? 0.7178 0.7178 0.7178 0.0000 0.0000 0.0000 560 HIS B CE1   
4782  N NE2   . HIS B 563 ? 0.7178 0.7178 0.7178 0.0000 0.0000 0.0000 560 HIS B NE2   
4783  N N     . VAL B 564 ? 0.6848 0.6848 0.6848 0.0000 0.0000 0.0000 561 VAL B N     
4784  C CA    . VAL B 564 ? 0.6848 0.6848 0.6848 0.0000 0.0000 0.0000 561 VAL B CA    
4785  C C     . VAL B 564 ? 0.6848 0.6848 0.6848 0.0000 0.0000 0.0000 561 VAL B C     
4786  O O     . VAL B 564 ? 0.6848 0.6848 0.6848 0.0000 0.0000 0.0000 561 VAL B O     
4787  C CB    . VAL B 564 ? 0.6848 0.6848 0.6848 0.0000 0.0000 0.0000 561 VAL B CB    
4788  C CG1   . VAL B 564 ? 0.6848 0.6848 0.6848 0.0000 0.0000 0.0000 561 VAL B CG1   
4789  C CG2   . VAL B 564 ? 0.6848 0.6848 0.6848 0.0000 0.0000 0.0000 561 VAL B CG2   
4790  N N     . PHE B 565 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 562 PHE B N     
4791  C CA    . PHE B 565 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 562 PHE B CA    
4792  C C     . PHE B 565 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 562 PHE B C     
4793  O O     . PHE B 565 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 562 PHE B O     
4794  C CB    . PHE B 565 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 562 PHE B CB    
4795  C CG    . PHE B 565 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 562 PHE B CG    
4796  C CD1   . PHE B 565 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 562 PHE B CD1   
4797  C CD2   . PHE B 565 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 562 PHE B CD2   
4798  C CE1   . PHE B 565 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 562 PHE B CE1   
4799  C CE2   . PHE B 565 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 562 PHE B CE2   
4800  C CZ    . PHE B 565 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 562 PHE B CZ    
4801  N N     . LEU B 566 ? 0.7368 0.7368 0.7368 0.0000 0.0000 0.0000 563 LEU B N     
4802  C CA    . LEU B 566 ? 0.7368 0.7368 0.7368 0.0000 0.0000 0.0000 563 LEU B CA    
4803  C C     . LEU B 566 ? 0.7368 0.7368 0.7368 0.0000 0.0000 0.0000 563 LEU B C     
4804  O O     . LEU B 566 ? 0.7368 0.7368 0.7368 0.0000 0.0000 0.0000 563 LEU B O     
4805  C CB    . LEU B 566 ? 0.7368 0.7368 0.7368 0.0000 0.0000 0.0000 563 LEU B CB    
4806  C CG    . LEU B 566 ? 0.7368 0.7368 0.7368 0.0000 0.0000 0.0000 563 LEU B CG    
4807  C CD1   . LEU B 566 ? 0.7368 0.7368 0.7368 0.0000 0.0000 0.0000 563 LEU B CD1   
4808  C CD2   . LEU B 566 ? 0.7368 0.7368 0.7368 0.0000 0.0000 0.0000 563 LEU B CD2   
4809  N N     . ALA B 567 ? 0.7705 0.7705 0.7705 0.0000 0.0000 0.0000 564 ALA B N     
4810  C CA    . ALA B 567 ? 0.7705 0.7705 0.7705 0.0000 0.0000 0.0000 564 ALA B CA    
4811  C C     . ALA B 567 ? 0.7705 0.7705 0.7705 0.0000 0.0000 0.0000 564 ALA B C     
4812  O O     . ALA B 567 ? 0.7705 0.7705 0.7705 0.0000 0.0000 0.0000 564 ALA B O     
4813  C CB    . ALA B 567 ? 0.7705 0.7705 0.7705 0.0000 0.0000 0.0000 564 ALA B CB    
4814  N N     . GLN B 568 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 565 GLN B N     
4815  C CA    . GLN B 568 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 565 GLN B CA    
4816  C C     . GLN B 568 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 565 GLN B C     
4817  O O     . GLN B 568 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 565 GLN B O     
4818  C CB    . GLN B 568 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 565 GLN B CB    
4819  C CG    . GLN B 568 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 565 GLN B CG    
4820  C CD    . GLN B 568 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 565 GLN B CD    
4821  O OE1   . GLN B 568 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 565 GLN B OE1   
4822  N NE2   . GLN B 568 ? 0.8559 0.8559 0.8559 0.0000 0.0000 0.0000 565 GLN B NE2   
4823  N N     . PRO B 569 ? 0.8791 0.8791 0.8791 0.0000 0.0000 0.0000 566 PRO B N     
4824  C CA    . PRO B 569 ? 0.8791 0.8791 0.8791 0.0000 0.0000 0.0000 566 PRO B CA    
4825  C C     . PRO B 569 ? 0.8791 0.8791 0.8791 0.0000 0.0000 0.0000 566 PRO B C     
4826  O O     . PRO B 569 ? 0.8791 0.8791 0.8791 0.0000 0.0000 0.0000 566 PRO B O     
4827  C CB    . PRO B 569 ? 0.8791 0.8791 0.8791 0.0000 0.0000 0.0000 566 PRO B CB    
4828  C CG    . PRO B 569 ? 0.8791 0.8791 0.8791 0.0000 0.0000 0.0000 566 PRO B CG    
4829  C CD    . PRO B 569 ? 0.8791 0.8791 0.8791 0.0000 0.0000 0.0000 566 PRO B CD    
4830  N N     . LYS B 614 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 611 LYS B N     
4831  C CA    . LYS B 614 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 611 LYS B CA    
4832  C C     . LYS B 614 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 611 LYS B C     
4833  O O     . LYS B 614 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 611 LYS B O     
4834  C CB    . LYS B 614 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 611 LYS B CB    
4835  C CG    . LYS B 614 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 611 LYS B CG    
4836  C CD    . LYS B 614 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 611 LYS B CD    
4837  C CE    . LYS B 614 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 611 LYS B CE    
4838  N NZ    . LYS B 614 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 611 LYS B NZ    
4839  N N     . GLY B 615 ? 0.8823 0.8823 0.8823 0.0000 0.0000 0.0000 612 GLY B N     
4840  C CA    . GLY B 615 ? 0.8823 0.8823 0.8823 0.0000 0.0000 0.0000 612 GLY B CA    
4841  C C     . GLY B 615 ? 0.8823 0.8823 0.8823 0.0000 0.0000 0.0000 612 GLY B C     
4842  O O     . GLY B 615 ? 0.8823 0.8823 0.8823 0.0000 0.0000 0.0000 612 GLY B O     
4843  N N     . LEU B 616 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 613 LEU B N     
4844  C CA    . LEU B 616 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 613 LEU B CA    
4845  C C     . LEU B 616 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 613 LEU B C     
4846  O O     . LEU B 616 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 613 LEU B O     
4847  C CB    . LEU B 616 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 613 LEU B CB    
4848  C CG    . LEU B 616 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 613 LEU B CG    
4849  C CD1   . LEU B 616 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 613 LEU B CD1   
4850  C CD2   . LEU B 616 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 613 LEU B CD2   
4851  N N     . GLY B 617 ? 0.7810 0.7810 0.7810 0.0000 0.0000 0.0000 614 GLY B N     
4852  C CA    . GLY B 617 ? 0.7810 0.7810 0.7810 0.0000 0.0000 0.0000 614 GLY B CA    
4853  C C     . GLY B 617 ? 0.7810 0.7810 0.7810 0.0000 0.0000 0.0000 614 GLY B C     
4854  O O     . GLY B 617 ? 0.7810 0.7810 0.7810 0.0000 0.0000 0.0000 614 GLY B O     
4855  N N     . GLU B 618 ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 615 GLU B N     
4856  C CA    . GLU B 618 ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 615 GLU B CA    
4857  C C     . GLU B 618 ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 615 GLU B C     
4858  O O     . GLU B 618 ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 615 GLU B O     
4859  C CB    . GLU B 618 ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 615 GLU B CB    
4860  C CG    . GLU B 618 ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 615 GLU B CG    
4861  C CD    . GLU B 618 ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 615 GLU B CD    
4862  O OE1   . GLU B 618 ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 615 GLU B OE1   
4863  O OE2   . GLU B 618 ? 0.8454 0.8454 0.8454 0.0000 0.0000 0.0000 615 GLU B OE2   
4864  N N     . MET B 619 ? 0.9118 0.9118 0.9118 0.0000 0.0000 0.0000 616 MET B N     
4865  C CA    . MET B 619 ? 0.9118 0.9118 0.9118 0.0000 0.0000 0.0000 616 MET B CA    
4866  C C     . MET B 619 ? 0.9118 0.9118 0.9118 0.0000 0.0000 0.0000 616 MET B C     
4867  O O     . MET B 619 ? 0.9118 0.9118 0.9118 0.0000 0.0000 0.0000 616 MET B O     
4868  C CB    . MET B 619 ? 0.9118 0.9118 0.9118 0.0000 0.0000 0.0000 616 MET B CB    
4869  C CG    . MET B 619 ? 0.9118 0.9118 0.9118 0.0000 0.0000 0.0000 616 MET B CG    
4870  S SD    . MET B 619 ? 0.9118 0.9118 0.9118 0.0000 0.0000 0.0000 616 MET B SD    
4871  C CE    . MET B 619 ? 0.9118 0.9118 0.9118 0.0000 0.0000 0.0000 616 MET B CE    
4872  N N     . ASP B 620 ? 0.9598 0.9598 0.9598 0.0000 0.0000 0.0000 617 ASP B N     
4873  C CA    . ASP B 620 ? 0.9598 0.9598 0.9598 0.0000 0.0000 0.0000 617 ASP B CA    
4874  C C     . ASP B 620 ? 0.9598 0.9598 0.9598 0.0000 0.0000 0.0000 617 ASP B C     
4875  O O     . ASP B 620 ? 0.9598 0.9598 0.9598 0.0000 0.0000 0.0000 617 ASP B O     
4876  C CB    . ASP B 620 ? 0.9598 0.9598 0.9598 0.0000 0.0000 0.0000 617 ASP B CB    
4877  C CG    . ASP B 620 ? 0.9598 0.9598 0.9598 0.0000 0.0000 0.0000 617 ASP B CG    
4878  O OD1   . ASP B 620 ? 0.9598 0.9598 0.9598 0.0000 0.0000 0.0000 617 ASP B OD1   
4879  O OD2   . ASP B 620 ? 0.9598 0.9598 0.9598 0.0000 0.0000 0.0000 617 ASP B OD2   
4880  N N     . ALA B 621 ? 0.9750 0.9750 0.9750 0.0000 0.0000 0.0000 618 ALA B N     
4881  C CA    . ALA B 621 ? 0.9750 0.9750 0.9750 0.0000 0.0000 0.0000 618 ALA B CA    
4882  C C     . ALA B 621 ? 0.9750 0.9750 0.9750 0.0000 0.0000 0.0000 618 ALA B C     
4883  O O     . ALA B 621 ? 0.9750 0.9750 0.9750 0.0000 0.0000 0.0000 618 ALA B O     
4884  C CB    . ALA B 621 ? 0.9750 0.9750 0.9750 0.0000 0.0000 0.0000 618 ALA B CB    
4885  N N     . LYS B 622 ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 619 LYS B N     
4886  C CA    . LYS B 622 ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 619 LYS B CA    
4887  C C     . LYS B 622 ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 619 LYS B C     
4888  O O     . LYS B 622 ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 619 LYS B O     
4889  C CB    . LYS B 622 ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 619 LYS B CB    
4890  C CG    . LYS B 622 ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 619 LYS B CG    
4891  C CD    . LYS B 622 ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 619 LYS B CD    
4892  C CE    . LYS B 622 ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 619 LYS B CE    
4893  N NZ    . LYS B 622 ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 619 LYS B NZ    
4894  N N     . GLU B 623 ? 0.9814 0.9814 0.9814 0.0000 0.0000 0.0000 620 GLU B N     
4895  C CA    . GLU B 623 ? 0.9814 0.9814 0.9814 0.0000 0.0000 0.0000 620 GLU B CA    
4896  C C     . GLU B 623 ? 0.9814 0.9814 0.9814 0.0000 0.0000 0.0000 620 GLU B C     
4897  O O     . GLU B 623 ? 0.9814 0.9814 0.9814 0.0000 0.0000 0.0000 620 GLU B O     
4898  C CB    . GLU B 623 ? 0.9814 0.9814 0.9814 0.0000 0.0000 0.0000 620 GLU B CB    
4899  C CG    . GLU B 623 ? 0.9814 0.9814 0.9814 0.0000 0.0000 0.0000 620 GLU B CG    
4900  C CD    . GLU B 623 ? 0.9814 0.9814 0.9814 0.0000 0.0000 0.0000 620 GLU B CD    
4901  O OE1   . GLU B 623 ? 0.9814 0.9814 0.9814 0.0000 0.0000 0.0000 620 GLU B OE1   
4902  O OE2   . GLU B 623 ? 0.9814 0.9814 0.9814 0.0000 0.0000 0.0000 620 GLU B OE2   
4903  N N     . LEU B 624 ? 0.9243 0.9243 0.9243 0.0000 0.0000 0.0000 621 LEU B N     
4904  C CA    . LEU B 624 ? 0.9243 0.9243 0.9243 0.0000 0.0000 0.0000 621 LEU B CA    
4905  C C     . LEU B 624 ? 0.9243 0.9243 0.9243 0.0000 0.0000 0.0000 621 LEU B C     
4906  O O     . LEU B 624 ? 0.9243 0.9243 0.9243 0.0000 0.0000 0.0000 621 LEU B O     
4907  C CB    . LEU B 624 ? 0.9243 0.9243 0.9243 0.0000 0.0000 0.0000 621 LEU B CB    
4908  C CG    . LEU B 624 ? 0.9243 0.9243 0.9243 0.0000 0.0000 0.0000 621 LEU B CG    
4909  C CD1   . LEU B 624 ? 0.9243 0.9243 0.9243 0.0000 0.0000 0.0000 621 LEU B CD1   
4910  C CD2   . LEU B 624 ? 0.9243 0.9243 0.9243 0.0000 0.0000 0.0000 621 LEU B CD2   
4911  N N     . TRP B 625 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 622 TRP B N     
4912  C CA    . TRP B 625 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 622 TRP B CA    
4913  C C     . TRP B 625 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 622 TRP B C     
4914  O O     . TRP B 625 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 622 TRP B O     
4915  C CB    . TRP B 625 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 622 TRP B CB    
4916  C CG    . TRP B 625 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 622 TRP B CG    
4917  C CD1   . TRP B 625 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 622 TRP B CD1   
4918  C CD2   . TRP B 625 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 622 TRP B CD2   
4919  N NE1   . TRP B 625 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 622 TRP B NE1   
4920  C CE2   . TRP B 625 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 622 TRP B CE2   
4921  C CE3   . TRP B 625 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 622 TRP B CE3   
4922  C CZ2   . TRP B 625 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 622 TRP B CZ2   
4923  C CZ3   . TRP B 625 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 622 TRP B CZ3   
4924  C CH2   . TRP B 625 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 622 TRP B CH2   
4925  N N     . GLU B 626 ? 0.9340 0.9340 0.9340 0.0000 0.0000 0.0000 623 GLU B N     
4926  C CA    . GLU B 626 ? 0.9340 0.9340 0.9340 0.0000 0.0000 0.0000 623 GLU B CA    
4927  C C     . GLU B 626 ? 0.9340 0.9340 0.9340 0.0000 0.0000 0.0000 623 GLU B C     
4928  O O     . GLU B 626 ? 0.9340 0.9340 0.9340 0.0000 0.0000 0.0000 623 GLU B O     
4929  C CB    . GLU B 626 ? 0.9340 0.9340 0.9340 0.0000 0.0000 0.0000 623 GLU B CB    
4930  C CG    . GLU B 626 ? 0.9340 0.9340 0.9340 0.0000 0.0000 0.0000 623 GLU B CG    
4931  C CD    . GLU B 626 ? 0.9340 0.9340 0.9340 0.0000 0.0000 0.0000 623 GLU B CD    
4932  O OE1   . GLU B 626 ? 0.9340 0.9340 0.9340 0.0000 0.0000 0.0000 623 GLU B OE1   
4933  O OE2   . GLU B 626 ? 0.9340 0.9340 0.9340 0.0000 0.0000 0.0000 623 GLU B OE2   
4934  N N     . THR B 627 ? 0.9090 0.9090 0.9090 0.0000 0.0000 0.0000 624 THR B N     
4935  C CA    . THR B 627 ? 0.9090 0.9090 0.9090 0.0000 0.0000 0.0000 624 THR B CA    
4936  C C     . THR B 627 ? 0.9090 0.9090 0.9090 0.0000 0.0000 0.0000 624 THR B C     
4937  O O     . THR B 627 ? 0.9090 0.9090 0.9090 0.0000 0.0000 0.0000 624 THR B O     
4938  C CB    . THR B 627 ? 0.9090 0.9090 0.9090 0.0000 0.0000 0.0000 624 THR B CB    
4939  O OG1   . THR B 627 ? 0.9090 0.9090 0.9090 0.0000 0.0000 0.0000 624 THR B OG1   
4940  C CG2   . THR B 627 ? 0.9090 0.9090 0.9090 0.0000 0.0000 0.0000 624 THR B CG2   
4941  N N     . THR B 628 ? 0.8445 0.8445 0.8445 0.0000 0.0000 0.0000 625 THR B N     
4942  C CA    . THR B 628 ? 0.8445 0.8445 0.8445 0.0000 0.0000 0.0000 625 THR B CA    
4943  C C     . THR B 628 ? 0.8445 0.8445 0.8445 0.0000 0.0000 0.0000 625 THR B C     
4944  O O     . THR B 628 ? 0.8445 0.8445 0.8445 0.0000 0.0000 0.0000 625 THR B O     
4945  C CB    . THR B 628 ? 0.8445 0.8445 0.8445 0.0000 0.0000 0.0000 625 THR B CB    
4946  O OG1   . THR B 628 ? 0.8445 0.8445 0.8445 0.0000 0.0000 0.0000 625 THR B OG1   
4947  C CG2   . THR B 628 ? 0.8445 0.8445 0.8445 0.0000 0.0000 0.0000 625 THR B CG2   
4948  N N     . MET B 629 ? 0.8151 0.8151 0.8151 0.0000 0.0000 0.0000 626 MET B N     
4949  C CA    . MET B 629 ? 0.8151 0.8151 0.8151 0.0000 0.0000 0.0000 626 MET B CA    
4950  C C     . MET B 629 ? 0.8151 0.8151 0.8151 0.0000 0.0000 0.0000 626 MET B C     
4951  O O     . MET B 629 ? 0.8151 0.8151 0.8151 0.0000 0.0000 0.0000 626 MET B O     
4952  C CB    . MET B 629 ? 0.8151 0.8151 0.8151 0.0000 0.0000 0.0000 626 MET B CB    
4953  C CG    . MET B 629 ? 0.8151 0.8151 0.8151 0.0000 0.0000 0.0000 626 MET B CG    
4954  S SD    . MET B 629 ? 0.8151 0.8151 0.8151 0.0000 0.0000 0.0000 626 MET B SD    
4955  C CE    . MET B 629 ? 0.8151 0.8151 0.8151 0.0000 0.0000 0.0000 626 MET B CE    
4956  N N     . ASP B 630 ? 0.8313 0.8313 0.8313 0.0000 0.0000 0.0000 627 ASP B N     
4957  C CA    . ASP B 630 ? 0.8313 0.8313 0.8313 0.0000 0.0000 0.0000 627 ASP B CA    
4958  C C     . ASP B 630 ? 0.8313 0.8313 0.8313 0.0000 0.0000 0.0000 627 ASP B C     
4959  O O     . ASP B 630 ? 0.8313 0.8313 0.8313 0.0000 0.0000 0.0000 627 ASP B O     
4960  C CB    . ASP B 630 ? 0.8313 0.8313 0.8313 0.0000 0.0000 0.0000 627 ASP B CB    
4961  C CG    . ASP B 630 ? 0.8313 0.8313 0.8313 0.0000 0.0000 0.0000 627 ASP B CG    
4962  O OD1   . ASP B 630 ? 0.8313 0.8313 0.8313 0.0000 0.0000 0.0000 627 ASP B OD1   
4963  O OD2   . ASP B 630 ? 0.8313 0.8313 0.8313 0.0000 0.0000 0.0000 627 ASP B OD2   
4964  N N     . PRO B 631 ? 0.7848 0.7848 0.7848 0.0000 0.0000 0.0000 628 PRO B N     
4965  C CA    . PRO B 631 ? 0.7848 0.7848 0.7848 0.0000 0.0000 0.0000 628 PRO B CA    
4966  C C     . PRO B 631 ? 0.7848 0.7848 0.7848 0.0000 0.0000 0.0000 628 PRO B C     
4967  O O     . PRO B 631 ? 0.7848 0.7848 0.7848 0.0000 0.0000 0.0000 628 PRO B O     
4968  C CB    . PRO B 631 ? 0.7848 0.7848 0.7848 0.0000 0.0000 0.0000 628 PRO B CB    
4969  C CG    . PRO B 631 ? 0.7848 0.7848 0.7848 0.0000 0.0000 0.0000 628 PRO B CG    
4970  C CD    . PRO B 631 ? 0.7848 0.7848 0.7848 0.0000 0.0000 0.0000 628 PRO B CD    
4971  N N     . SER B 632 ? 0.8289 0.8289 0.8289 0.0000 0.0000 0.0000 629 SER B N     
4972  C CA    . SER B 632 ? 0.8289 0.8289 0.8289 0.0000 0.0000 0.0000 629 SER B CA    
4973  C C     . SER B 632 ? 0.8289 0.8289 0.8289 0.0000 0.0000 0.0000 629 SER B C     
4974  O O     . SER B 632 ? 0.8289 0.8289 0.8289 0.0000 0.0000 0.0000 629 SER B O     
4975  C CB    . SER B 632 ? 0.8289 0.8289 0.8289 0.0000 0.0000 0.0000 629 SER B CB    
4976  O OG    . SER B 632 ? 0.8289 0.8289 0.8289 0.0000 0.0000 0.0000 629 SER B OG    
4977  N N     . VAL B 633 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 630 VAL B N     
4978  C CA    . VAL B 633 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 630 VAL B CA    
4979  C C     . VAL B 633 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 630 VAL B C     
4980  O O     . VAL B 633 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 630 VAL B O     
4981  C CB    . VAL B 633 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 630 VAL B CB    
4982  C CG1   . VAL B 633 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 630 VAL B CG1   
4983  C CG2   . VAL B 633 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 630 VAL B CG2   
4984  N N     . ARG B 634 ? 0.7815 0.7815 0.7815 0.0000 0.0000 0.0000 631 ARG B N     
4985  C CA    . ARG B 634 ? 0.7815 0.7815 0.7815 0.0000 0.0000 0.0000 631 ARG B CA    
4986  C C     . ARG B 634 ? 0.7815 0.7815 0.7815 0.0000 0.0000 0.0000 631 ARG B C     
4987  O O     . ARG B 634 ? 0.7815 0.7815 0.7815 0.0000 0.0000 0.0000 631 ARG B O     
4988  C CB    . ARG B 634 ? 0.7815 0.7815 0.7815 0.0000 0.0000 0.0000 631 ARG B CB    
4989  C CG    . ARG B 634 ? 0.7815 0.7815 0.7815 0.0000 0.0000 0.0000 631 ARG B CG    
4990  C CD    . ARG B 634 ? 0.7815 0.7815 0.7815 0.0000 0.0000 0.0000 631 ARG B CD    
4991  N NE    . ARG B 634 ? 0.7815 0.7815 0.7815 0.0000 0.0000 0.0000 631 ARG B NE    
4992  C CZ    . ARG B 634 ? 0.7815 0.7815 0.7815 0.0000 0.0000 0.0000 631 ARG B CZ    
4993  N NH1   . ARG B 634 ? 0.7815 0.7815 0.7815 0.0000 0.0000 0.0000 631 ARG B NH1   
4994  N NH2   . ARG B 634 ? 0.7815 0.7815 0.7815 0.0000 0.0000 0.0000 631 ARG B NH2   
4995  N N     . VAL B 635 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 632 VAL B N     
4996  C CA    . VAL B 635 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 632 VAL B CA    
4997  C C     . VAL B 635 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 632 VAL B C     
4998  O O     . VAL B 635 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 632 VAL B O     
4999  C CB    . VAL B 635 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 632 VAL B CB    
5000  C CG1   . VAL B 635 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 632 VAL B CG1   
5001  C CG2   . VAL B 635 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 632 VAL B CG2   
5002  N N     . LEU B 636 ? 0.8050 0.8050 0.8050 0.0000 0.0000 0.0000 633 LEU B N     
5003  C CA    . LEU B 636 ? 0.8050 0.8050 0.8050 0.0000 0.0000 0.0000 633 LEU B CA    
5004  C C     . LEU B 636 ? 0.8050 0.8050 0.8050 0.0000 0.0000 0.0000 633 LEU B C     
5005  O O     . LEU B 636 ? 0.8050 0.8050 0.8050 0.0000 0.0000 0.0000 633 LEU B O     
5006  C CB    . LEU B 636 ? 0.8050 0.8050 0.8050 0.0000 0.0000 0.0000 633 LEU B CB    
5007  C CG    . LEU B 636 ? 0.8050 0.8050 0.8050 0.0000 0.0000 0.0000 633 LEU B CG    
5008  C CD1   . LEU B 636 ? 0.8050 0.8050 0.8050 0.0000 0.0000 0.0000 633 LEU B CD1   
5009  C CD2   . LEU B 636 ? 0.8050 0.8050 0.8050 0.0000 0.0000 0.0000 633 LEU B CD2   
5010  N N     . ARG B 637 ? 0.8183 0.8183 0.8183 0.0000 0.0000 0.0000 634 ARG B N     
5011  C CA    . ARG B 637 ? 0.8183 0.8183 0.8183 0.0000 0.0000 0.0000 634 ARG B CA    
5012  C C     . ARG B 637 ? 0.8183 0.8183 0.8183 0.0000 0.0000 0.0000 634 ARG B C     
5013  O O     . ARG B 637 ? 0.8183 0.8183 0.8183 0.0000 0.0000 0.0000 634 ARG B O     
5014  C CB    . ARG B 637 ? 0.8183 0.8183 0.8183 0.0000 0.0000 0.0000 634 ARG B CB    
5015  C CG    . ARG B 637 ? 0.8183 0.8183 0.8183 0.0000 0.0000 0.0000 634 ARG B CG    
5016  C CD    . ARG B 637 ? 0.8183 0.8183 0.8183 0.0000 0.0000 0.0000 634 ARG B CD    
5017  N NE    . ARG B 637 ? 0.8183 0.8183 0.8183 0.0000 0.0000 0.0000 634 ARG B NE    
5018  C CZ    . ARG B 637 ? 0.8183 0.8183 0.8183 0.0000 0.0000 0.0000 634 ARG B CZ    
5019  N NH1   . ARG B 637 ? 0.8183 0.8183 0.8183 0.0000 0.0000 0.0000 634 ARG B NH1   
5020  N NH2   . ARG B 637 ? 0.8183 0.8183 0.8183 0.0000 0.0000 0.0000 634 ARG B NH2   
5021  N N     . GLN B 638 ? 0.7776 0.7776 0.7776 0.0000 0.0000 0.0000 635 GLN B N     
5022  C CA    . GLN B 638 ? 0.7776 0.7776 0.7776 0.0000 0.0000 0.0000 635 GLN B CA    
5023  C C     . GLN B 638 ? 0.7776 0.7776 0.7776 0.0000 0.0000 0.0000 635 GLN B C     
5024  O O     . GLN B 638 ? 0.7776 0.7776 0.7776 0.0000 0.0000 0.0000 635 GLN B O     
5025  C CB    . GLN B 638 ? 0.7776 0.7776 0.7776 0.0000 0.0000 0.0000 635 GLN B CB    
5026  C CG    . GLN B 638 ? 0.7776 0.7776 0.7776 0.0000 0.0000 0.0000 635 GLN B CG    
5027  C CD    . GLN B 638 ? 0.7776 0.7776 0.7776 0.0000 0.0000 0.0000 635 GLN B CD    
5028  O OE1   . GLN B 638 ? 0.7776 0.7776 0.7776 0.0000 0.0000 0.0000 635 GLN B OE1   
5029  N NE2   . GLN B 638 ? 0.7776 0.7776 0.7776 0.0000 0.0000 0.0000 635 GLN B NE2   
5030  N N     . VAL B 639 ? 0.7456 0.7456 0.7456 0.0000 0.0000 0.0000 636 VAL B N     
5031  C CA    . VAL B 639 ? 0.7456 0.7456 0.7456 0.0000 0.0000 0.0000 636 VAL B CA    
5032  C C     . VAL B 639 ? 0.7456 0.7456 0.7456 0.0000 0.0000 0.0000 636 VAL B C     
5033  O O     . VAL B 639 ? 0.7456 0.7456 0.7456 0.0000 0.0000 0.0000 636 VAL B O     
5034  C CB    . VAL B 639 ? 0.7456 0.7456 0.7456 0.0000 0.0000 0.0000 636 VAL B CB    
5035  C CG1   . VAL B 639 ? 0.7456 0.7456 0.7456 0.0000 0.0000 0.0000 636 VAL B CG1   
5036  C CG2   . VAL B 639 ? 0.7456 0.7456 0.7456 0.0000 0.0000 0.0000 636 VAL B CG2   
5037  N N     . THR B 640 ? 0.8278 0.8278 0.8278 0.0000 0.0000 0.0000 637 THR B N     
5038  C CA    . THR B 640 ? 0.8278 0.8278 0.8278 0.0000 0.0000 0.0000 637 THR B CA    
5039  C C     . THR B 640 ? 0.8278 0.8278 0.8278 0.0000 0.0000 0.0000 637 THR B C     
5040  O O     . THR B 640 ? 0.8278 0.8278 0.8278 0.0000 0.0000 0.0000 637 THR B O     
5041  C CB    . THR B 640 ? 0.8278 0.8278 0.8278 0.0000 0.0000 0.0000 637 THR B CB    
5042  O OG1   . THR B 640 ? 0.8278 0.8278 0.8278 0.0000 0.0000 0.0000 637 THR B OG1   
5043  C CG2   . THR B 640 ? 0.8278 0.8278 0.8278 0.0000 0.0000 0.0000 637 THR B CG2   
5044  N N     . LEU B 641 ? 0.8687 0.8687 0.8687 0.0000 0.0000 0.0000 638 LEU B N     
5045  C CA    . LEU B 641 ? 0.8687 0.8687 0.8687 0.0000 0.0000 0.0000 638 LEU B CA    
5046  C C     . LEU B 641 ? 0.8687 0.8687 0.8687 0.0000 0.0000 0.0000 638 LEU B C     
5047  O O     . LEU B 641 ? 0.8687 0.8687 0.8687 0.0000 0.0000 0.0000 638 LEU B O     
5048  C CB    . LEU B 641 ? 0.8687 0.8687 0.8687 0.0000 0.0000 0.0000 638 LEU B CB    
5049  C CG    . LEU B 641 ? 0.8687 0.8687 0.8687 0.0000 0.0000 0.0000 638 LEU B CG    
5050  C CD1   . LEU B 641 ? 0.8687 0.8687 0.8687 0.0000 0.0000 0.0000 638 LEU B CD1   
5051  C CD2   . LEU B 641 ? 0.8687 0.8687 0.8687 0.0000 0.0000 0.0000 638 LEU B CD2   
5052  N N     . ASP B 642 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 639 ASP B N     
5053  C CA    . ASP B 642 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 639 ASP B CA    
5054  C C     . ASP B 642 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 639 ASP B C     
5055  O O     . ASP B 642 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 639 ASP B O     
5056  C CB    . ASP B 642 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 639 ASP B CB    
5057  C CG    . ASP B 642 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 639 ASP B CG    
5058  O OD1   . ASP B 642 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 639 ASP B OD1   
5059  O OD2   . ASP B 642 ? 1.0078 1.0078 1.0078 0.0000 0.0000 0.0000 639 ASP B OD2   
5060  N N     . ASP B 643 ? 1.0061 1.0061 1.0061 0.0000 0.0000 0.0000 640 ASP B N     
5061  C CA    . ASP B 643 ? 1.0061 1.0061 1.0061 0.0000 0.0000 0.0000 640 ASP B CA    
5062  C C     . ASP B 643 ? 1.0061 1.0061 1.0061 0.0000 0.0000 0.0000 640 ASP B C     
5063  O O     . ASP B 643 ? 1.0061 1.0061 1.0061 0.0000 0.0000 0.0000 640 ASP B O     
5064  C CB    . ASP B 643 ? 1.0061 1.0061 1.0061 0.0000 0.0000 0.0000 640 ASP B CB    
5065  C CG    . ASP B 643 ? 1.0061 1.0061 1.0061 0.0000 0.0000 0.0000 640 ASP B CG    
5066  O OD1   . ASP B 643 ? 1.0061 1.0061 1.0061 0.0000 0.0000 0.0000 640 ASP B OD1   
5067  O OD2   . ASP B 643 ? 1.0061 1.0061 1.0061 0.0000 0.0000 0.0000 640 ASP B OD2   
5068  N N     . ALA B 644 ? 0.9540 0.9540 0.9540 0.0000 0.0000 0.0000 641 ALA B N     
5069  C CA    . ALA B 644 ? 0.9540 0.9540 0.9540 0.0000 0.0000 0.0000 641 ALA B CA    
5070  C C     . ALA B 644 ? 0.9540 0.9540 0.9540 0.0000 0.0000 0.0000 641 ALA B C     
5071  O O     . ALA B 644 ? 0.9540 0.9540 0.9540 0.0000 0.0000 0.0000 641 ALA B O     
5072  C CB    . ALA B 644 ? 0.9540 0.9540 0.9540 0.0000 0.0000 0.0000 641 ALA B CB    
5073  N N     . ALA B 645 ? 0.9543 0.9543 0.9543 0.0000 0.0000 0.0000 642 ALA B N     
5074  C CA    . ALA B 645 ? 0.9543 0.9543 0.9543 0.0000 0.0000 0.0000 642 ALA B CA    
5075  C C     . ALA B 645 ? 0.9543 0.9543 0.9543 0.0000 0.0000 0.0000 642 ALA B C     
5076  O O     . ALA B 645 ? 0.9543 0.9543 0.9543 0.0000 0.0000 0.0000 642 ALA B O     
5077  C CB    . ALA B 645 ? 0.9543 0.9543 0.9543 0.0000 0.0000 0.0000 642 ALA B CB    
5078  N N     . ALA B 646 ? 0.9393 0.9393 0.9393 0.0000 0.0000 0.0000 643 ALA B N     
5079  C CA    . ALA B 646 ? 0.9393 0.9393 0.9393 0.0000 0.0000 0.0000 643 ALA B CA    
5080  C C     . ALA B 646 ? 0.9393 0.9393 0.9393 0.0000 0.0000 0.0000 643 ALA B C     
5081  O O     . ALA B 646 ? 0.9393 0.9393 0.9393 0.0000 0.0000 0.0000 643 ALA B O     
5082  C CB    . ALA B 646 ? 0.9393 0.9393 0.9393 0.0000 0.0000 0.0000 643 ALA B CB    
5083  N N     . ALA B 647 ? 0.9079 0.9079 0.9079 0.0000 0.0000 0.0000 644 ALA B N     
5084  C CA    . ALA B 647 ? 0.9079 0.9079 0.9079 0.0000 0.0000 0.0000 644 ALA B CA    
5085  C C     . ALA B 647 ? 0.9079 0.9079 0.9079 0.0000 0.0000 0.0000 644 ALA B C     
5086  O O     . ALA B 647 ? 0.9079 0.9079 0.9079 0.0000 0.0000 0.0000 644 ALA B O     
5087  C CB    . ALA B 647 ? 0.9079 0.9079 0.9079 0.0000 0.0000 0.0000 644 ALA B CB    
5088  N N     . ASP B 648 ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 645 ASP B N     
5089  C CA    . ASP B 648 ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 645 ASP B CA    
5090  C C     . ASP B 648 ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 645 ASP B C     
5091  O O     . ASP B 648 ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 645 ASP B O     
5092  C CB    . ASP B 648 ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 645 ASP B CB    
5093  C CG    . ASP B 648 ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 645 ASP B CG    
5094  O OD1   . ASP B 648 ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 645 ASP B OD1   
5095  O OD2   . ASP B 648 ? 0.8790 0.8790 0.8790 0.0000 0.0000 0.0000 645 ASP B OD2   
5096  N N     . GLU B 649 ? 0.8635 0.8635 0.8635 0.0000 0.0000 0.0000 646 GLU B N     
5097  C CA    . GLU B 649 ? 0.8635 0.8635 0.8635 0.0000 0.0000 0.0000 646 GLU B CA    
5098  C C     . GLU B 649 ? 0.8635 0.8635 0.8635 0.0000 0.0000 0.0000 646 GLU B C     
5099  O O     . GLU B 649 ? 0.8635 0.8635 0.8635 0.0000 0.0000 0.0000 646 GLU B O     
5100  C CB    . GLU B 649 ? 0.8635 0.8635 0.8635 0.0000 0.0000 0.0000 646 GLU B CB    
5101  C CG    . GLU B 649 ? 0.8635 0.8635 0.8635 0.0000 0.0000 0.0000 646 GLU B CG    
5102  C CD    . GLU B 649 ? 0.8635 0.8635 0.8635 0.0000 0.0000 0.0000 646 GLU B CD    
5103  O OE1   . GLU B 649 ? 0.8635 0.8635 0.8635 0.0000 0.0000 0.0000 646 GLU B OE1   
5104  O OE2   . GLU B 649 ? 0.8635 0.8635 0.8635 0.0000 0.0000 0.0000 646 GLU B OE2   
5105  N N     . LEU B 650 ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 647 LEU B N     
5106  C CA    . LEU B 650 ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 647 LEU B CA    
5107  C C     . LEU B 650 ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 647 LEU B C     
5108  O O     . LEU B 650 ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 647 LEU B O     
5109  C CB    . LEU B 650 ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 647 LEU B CB    
5110  C CG    . LEU B 650 ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 647 LEU B CG    
5111  C CD1   . LEU B 650 ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 647 LEU B CD1   
5112  C CD2   . LEU B 650 ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 647 LEU B CD2   
5113  N N     . PHE B 651 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 648 PHE B N     
5114  C CA    . PHE B 651 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 648 PHE B CA    
5115  C C     . PHE B 651 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 648 PHE B C     
5116  O O     . PHE B 651 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 648 PHE B O     
5117  C CB    . PHE B 651 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 648 PHE B CB    
5118  C CG    . PHE B 651 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 648 PHE B CG    
5119  C CD1   . PHE B 651 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 648 PHE B CD1   
5120  C CD2   . PHE B 651 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 648 PHE B CD2   
5121  C CE1   . PHE B 651 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 648 PHE B CE1   
5122  C CE2   . PHE B 651 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 648 PHE B CE2   
5123  C CZ    . PHE B 651 ? 0.7679 0.7679 0.7679 0.0000 0.0000 0.0000 648 PHE B CZ    
5124  N N     . SER B 652 ? 0.7861 0.7861 0.7861 0.0000 0.0000 0.0000 649 SER B N     
5125  C CA    . SER B 652 ? 0.7861 0.7861 0.7861 0.0000 0.0000 0.0000 649 SER B CA    
5126  C C     . SER B 652 ? 0.7861 0.7861 0.7861 0.0000 0.0000 0.0000 649 SER B C     
5127  O O     . SER B 652 ? 0.7861 0.7861 0.7861 0.0000 0.0000 0.0000 649 SER B O     
5128  C CB    . SER B 652 ? 0.7861 0.7861 0.7861 0.0000 0.0000 0.0000 649 SER B CB    
5129  O OG    . SER B 652 ? 0.7861 0.7861 0.7861 0.0000 0.0000 0.0000 649 SER B OG    
5130  N N     . ILE B 653 ? 0.7729 0.7729 0.7729 0.0000 0.0000 0.0000 650 ILE B N     
5131  C CA    . ILE B 653 ? 0.7729 0.7729 0.7729 0.0000 0.0000 0.0000 650 ILE B CA    
5132  C C     . ILE B 653 ? 0.7729 0.7729 0.7729 0.0000 0.0000 0.0000 650 ILE B C     
5133  O O     . ILE B 653 ? 0.7729 0.7729 0.7729 0.0000 0.0000 0.0000 650 ILE B O     
5134  C CB    . ILE B 653 ? 0.7729 0.7729 0.7729 0.0000 0.0000 0.0000 650 ILE B CB    
5135  C CG1   . ILE B 653 ? 0.7729 0.7729 0.7729 0.0000 0.0000 0.0000 650 ILE B CG1   
5136  C CG2   . ILE B 653 ? 0.7729 0.7729 0.7729 0.0000 0.0000 0.0000 650 ILE B CG2   
5137  C CD1   . ILE B 653 ? 0.7729 0.7729 0.7729 0.0000 0.0000 0.0000 650 ILE B CD1   
5138  N N     . LEU B 654 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 651 LEU B N     
5139  C CA    . LEU B 654 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 651 LEU B CA    
5140  C C     . LEU B 654 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 651 LEU B C     
5141  O O     . LEU B 654 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 651 LEU B O     
5142  C CB    . LEU B 654 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 651 LEU B CB    
5143  C CG    . LEU B 654 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 651 LEU B CG    
5144  C CD1   . LEU B 654 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 651 LEU B CD1   
5145  C CD2   . LEU B 654 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 651 LEU B CD2   
5146  N N     . MET B 655 ? 0.7074 0.7074 0.7074 0.0000 0.0000 0.0000 652 MET B N     
5147  C CA    . MET B 655 ? 0.7074 0.7074 0.7074 0.0000 0.0000 0.0000 652 MET B CA    
5148  C C     . MET B 655 ? 0.7074 0.7074 0.7074 0.0000 0.0000 0.0000 652 MET B C     
5149  O O     . MET B 655 ? 0.7074 0.7074 0.7074 0.0000 0.0000 0.0000 652 MET B O     
5150  C CB    . MET B 655 ? 0.7074 0.7074 0.7074 0.0000 0.0000 0.0000 652 MET B CB    
5151  C CG    . MET B 655 ? 0.7074 0.7074 0.7074 0.0000 0.0000 0.0000 652 MET B CG    
5152  S SD    . MET B 655 ? 0.7074 0.7074 0.7074 0.0000 0.0000 0.0000 652 MET B SD    
5153  C CE    . MET B 655 ? 0.7074 0.7074 0.7074 0.0000 0.0000 0.0000 652 MET B CE    
5154  N N     . GLY B 656 ? 0.7394 0.7394 0.7394 0.0000 0.0000 0.0000 653 GLY B N     
5155  C CA    . GLY B 656 ? 0.7394 0.7394 0.7394 0.0000 0.0000 0.0000 653 GLY B CA    
5156  C C     . GLY B 656 ? 0.7394 0.7394 0.7394 0.0000 0.0000 0.0000 653 GLY B C     
5157  O O     . GLY B 656 ? 0.7394 0.7394 0.7394 0.0000 0.0000 0.0000 653 GLY B O     
5158  N N     . GLU B 657 ? 0.7771 0.7771 0.7771 0.0000 0.0000 0.0000 654 GLU B N     
5159  C CA    . GLU B 657 ? 0.7771 0.7771 0.7771 0.0000 0.0000 0.0000 654 GLU B CA    
5160  C C     . GLU B 657 ? 0.7771 0.7771 0.7771 0.0000 0.0000 0.0000 654 GLU B C     
5161  O O     . GLU B 657 ? 0.7771 0.7771 0.7771 0.0000 0.0000 0.0000 654 GLU B O     
5162  C CB    . GLU B 657 ? 0.7771 0.7771 0.7771 0.0000 0.0000 0.0000 654 GLU B CB    
5163  C CG    . GLU B 657 ? 0.7771 0.7771 0.7771 0.0000 0.0000 0.0000 654 GLU B CG    
5164  C CD    . GLU B 657 ? 0.7771 0.7771 0.7771 0.0000 0.0000 0.0000 654 GLU B CD    
5165  O OE1   . GLU B 657 ? 0.7771 0.7771 0.7771 0.0000 0.0000 0.0000 654 GLU B OE1   
5166  O OE2   . GLU B 657 ? 0.7771 0.7771 0.7771 0.0000 0.0000 0.0000 654 GLU B OE2   
5167  N N     . ASP B 658 ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 655 ASP B N     
5168  C CA    . ASP B 658 ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 655 ASP B CA    
5169  C C     . ASP B 658 ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 655 ASP B C     
5170  O O     . ASP B 658 ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 655 ASP B O     
5171  C CB    . ASP B 658 ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 655 ASP B CB    
5172  C CG    . ASP B 658 ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 655 ASP B CG    
5173  O OD1   . ASP B 658 ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 655 ASP B OD1   
5174  O OD2   . ASP B 658 ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 655 ASP B OD2   
5175  N N     . VAL B 659 ? 0.6959 0.6959 0.6959 0.0000 0.0000 0.0000 656 VAL B N     
5176  C CA    . VAL B 659 ? 0.6959 0.6959 0.6959 0.0000 0.0000 0.0000 656 VAL B CA    
5177  C C     . VAL B 659 ? 0.6959 0.6959 0.6959 0.0000 0.0000 0.0000 656 VAL B C     
5178  O O     . VAL B 659 ? 0.6959 0.6959 0.6959 0.0000 0.0000 0.0000 656 VAL B O     
5179  C CB    . VAL B 659 ? 0.6959 0.6959 0.6959 0.0000 0.0000 0.0000 656 VAL B CB    
5180  C CG1   . VAL B 659 ? 0.6959 0.6959 0.6959 0.0000 0.0000 0.0000 656 VAL B CG1   
5181  C CG2   . VAL B 659 ? 0.6959 0.6959 0.6959 0.0000 0.0000 0.0000 656 VAL B CG2   
5182  N N     . ASP B 660 ? 0.7416 0.7416 0.7416 0.0000 0.0000 0.0000 657 ASP B N     
5183  C CA    . ASP B 660 ? 0.7416 0.7416 0.7416 0.0000 0.0000 0.0000 657 ASP B CA    
5184  C C     . ASP B 660 ? 0.7416 0.7416 0.7416 0.0000 0.0000 0.0000 657 ASP B C     
5185  O O     . ASP B 660 ? 0.7416 0.7416 0.7416 0.0000 0.0000 0.0000 657 ASP B O     
5186  C CB    . ASP B 660 ? 0.7416 0.7416 0.7416 0.0000 0.0000 0.0000 657 ASP B CB    
5187  C CG    . ASP B 660 ? 0.7416 0.7416 0.7416 0.0000 0.0000 0.0000 657 ASP B CG    
5188  O OD1   . ASP B 660 ? 0.7416 0.7416 0.7416 0.0000 0.0000 0.0000 657 ASP B OD1   
5189  O OD2   . ASP B 660 ? 0.7416 0.7416 0.7416 0.0000 0.0000 0.0000 657 ASP B OD2   
5190  N N     . ALA B 661 ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 658 ALA B N     
5191  C CA    . ALA B 661 ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 658 ALA B CA    
5192  C C     . ALA B 661 ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 658 ALA B C     
5193  O O     . ALA B 661 ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 658 ALA B O     
5194  C CB    . ALA B 661 ? 0.7390 0.7390 0.7390 0.0000 0.0000 0.0000 658 ALA B CB    
5195  N N     . ARG B 662 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 659 ARG B N     
5196  C CA    . ARG B 662 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 659 ARG B CA    
5197  C C     . ARG B 662 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 659 ARG B C     
5198  O O     . ARG B 662 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 659 ARG B O     
5199  C CB    . ARG B 662 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 659 ARG B CB    
5200  C CG    . ARG B 662 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 659 ARG B CG    
5201  C CD    . ARG B 662 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 659 ARG B CD    
5202  N NE    . ARG B 662 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 659 ARG B NE    
5203  C CZ    . ARG B 662 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 659 ARG B CZ    
5204  N NH1   . ARG B 662 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 659 ARG B NH1   
5205  N NH2   . ARG B 662 ? 0.7123 0.7123 0.7123 0.0000 0.0000 0.0000 659 ARG B NH2   
5206  N N     . ARG B 663 ? 0.6902 0.6902 0.6902 0.0000 0.0000 0.0000 660 ARG B N     
5207  C CA    . ARG B 663 ? 0.6902 0.6902 0.6902 0.0000 0.0000 0.0000 660 ARG B CA    
5208  C C     . ARG B 663 ? 0.6902 0.6902 0.6902 0.0000 0.0000 0.0000 660 ARG B C     
5209  O O     . ARG B 663 ? 0.6902 0.6902 0.6902 0.0000 0.0000 0.0000 660 ARG B O     
5210  C CB    . ARG B 663 ? 0.6902 0.6902 0.6902 0.0000 0.0000 0.0000 660 ARG B CB    
5211  C CG    . ARG B 663 ? 0.6902 0.6902 0.6902 0.0000 0.0000 0.0000 660 ARG B CG    
5212  C CD    . ARG B 663 ? 0.6902 0.6902 0.6902 0.0000 0.0000 0.0000 660 ARG B CD    
5213  N NE    . ARG B 663 ? 0.6902 0.6902 0.6902 0.0000 0.0000 0.0000 660 ARG B NE    
5214  C CZ    . ARG B 663 ? 0.6902 0.6902 0.6902 0.0000 0.0000 0.0000 660 ARG B CZ    
5215  N NH1   . ARG B 663 ? 0.6902 0.6902 0.6902 0.0000 0.0000 0.0000 660 ARG B NH1   
5216  N NH2   . ARG B 663 ? 0.6902 0.6902 0.6902 0.0000 0.0000 0.0000 660 ARG B NH2   
5217  N N     . SER B 664 ? 0.7963 0.7963 0.7963 0.0000 0.0000 0.0000 661 SER B N     
5218  C CA    . SER B 664 ? 0.7963 0.7963 0.7963 0.0000 0.0000 0.0000 661 SER B CA    
5219  C C     . SER B 664 ? 0.7963 0.7963 0.7963 0.0000 0.0000 0.0000 661 SER B C     
5220  O O     . SER B 664 ? 0.7963 0.7963 0.7963 0.0000 0.0000 0.0000 661 SER B O     
5221  C CB    . SER B 664 ? 0.7963 0.7963 0.7963 0.0000 0.0000 0.0000 661 SER B CB    
5222  O OG    . SER B 664 ? 0.7963 0.7963 0.7963 0.0000 0.0000 0.0000 661 SER B OG    
5223  N N     . PHE B 665 ? 0.8285 0.8285 0.8285 0.0000 0.0000 0.0000 662 PHE B N     
5224  C CA    . PHE B 665 ? 0.8285 0.8285 0.8285 0.0000 0.0000 0.0000 662 PHE B CA    
5225  C C     . PHE B 665 ? 0.8285 0.8285 0.8285 0.0000 0.0000 0.0000 662 PHE B C     
5226  O O     . PHE B 665 ? 0.8285 0.8285 0.8285 0.0000 0.0000 0.0000 662 PHE B O     
5227  C CB    . PHE B 665 ? 0.8285 0.8285 0.8285 0.0000 0.0000 0.0000 662 PHE B CB    
5228  C CG    . PHE B 665 ? 0.8285 0.8285 0.8285 0.0000 0.0000 0.0000 662 PHE B CG    
5229  C CD1   . PHE B 665 ? 0.8285 0.8285 0.8285 0.0000 0.0000 0.0000 662 PHE B CD1   
5230  C CD2   . PHE B 665 ? 0.8285 0.8285 0.8285 0.0000 0.0000 0.0000 662 PHE B CD2   
5231  C CE1   . PHE B 665 ? 0.8285 0.8285 0.8285 0.0000 0.0000 0.0000 662 PHE B CE1   
5232  C CE2   . PHE B 665 ? 0.8285 0.8285 0.8285 0.0000 0.0000 0.0000 662 PHE B CE2   
5233  C CZ    . PHE B 665 ? 0.8285 0.8285 0.8285 0.0000 0.0000 0.0000 662 PHE B CZ    
5234  N N     . ILE B 666 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 663 ILE B N     
5235  C CA    . ILE B 666 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 663 ILE B CA    
5236  C C     . ILE B 666 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 663 ILE B C     
5237  O O     . ILE B 666 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 663 ILE B O     
5238  C CB    . ILE B 666 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 663 ILE B CB    
5239  C CG1   . ILE B 666 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 663 ILE B CG1   
5240  C CG2   . ILE B 666 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 663 ILE B CG2   
5241  C CD1   . ILE B 666 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 663 ILE B CD1   
5242  N N     . THR B 667 ? 0.8372 0.8372 0.8372 0.0000 0.0000 0.0000 664 THR B N     
5243  C CA    . THR B 667 ? 0.8372 0.8372 0.8372 0.0000 0.0000 0.0000 664 THR B CA    
5244  C C     . THR B 667 ? 0.8372 0.8372 0.8372 0.0000 0.0000 0.0000 664 THR B C     
5245  O O     . THR B 667 ? 0.8372 0.8372 0.8372 0.0000 0.0000 0.0000 664 THR B O     
5246  C CB    . THR B 667 ? 0.8372 0.8372 0.8372 0.0000 0.0000 0.0000 664 THR B CB    
5247  O OG1   . THR B 667 ? 0.8372 0.8372 0.8372 0.0000 0.0000 0.0000 664 THR B OG1   
5248  C CG2   . THR B 667 ? 0.8372 0.8372 0.8372 0.0000 0.0000 0.0000 664 THR B CG2   
5249  N N     . ARG B 668 ? 0.8799 0.8799 0.8799 0.0000 0.0000 0.0000 665 ARG B N     
5250  C CA    . ARG B 668 ? 0.8799 0.8799 0.8799 0.0000 0.0000 0.0000 665 ARG B CA    
5251  C C     . ARG B 668 ? 0.8799 0.8799 0.8799 0.0000 0.0000 0.0000 665 ARG B C     
5252  O O     . ARG B 668 ? 0.8799 0.8799 0.8799 0.0000 0.0000 0.0000 665 ARG B O     
5253  C CB    . ARG B 668 ? 0.8799 0.8799 0.8799 0.0000 0.0000 0.0000 665 ARG B CB    
5254  C CG    . ARG B 668 ? 0.8799 0.8799 0.8799 0.0000 0.0000 0.0000 665 ARG B CG    
5255  C CD    . ARG B 668 ? 0.8799 0.8799 0.8799 0.0000 0.0000 0.0000 665 ARG B CD    
5256  N NE    . ARG B 668 ? 0.8799 0.8799 0.8799 0.0000 0.0000 0.0000 665 ARG B NE    
5257  C CZ    . ARG B 668 ? 0.8799 0.8799 0.8799 0.0000 0.0000 0.0000 665 ARG B CZ    
5258  N NH1   . ARG B 668 ? 0.8799 0.8799 0.8799 0.0000 0.0000 0.0000 665 ARG B NH1   
5259  N NH2   . ARG B 668 ? 0.8799 0.8799 0.8799 0.0000 0.0000 0.0000 665 ARG B NH2   
5260  N N     . ASN B 669 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 666 ASN B N     
5261  C CA    . ASN B 669 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 666 ASN B CA    
5262  C C     . ASN B 669 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 666 ASN B C     
5263  O O     . ASN B 669 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 666 ASN B O     
5264  C CB    . ASN B 669 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 666 ASN B CB    
5265  C CG    . ASN B 669 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 666 ASN B CG    
5266  O OD1   . ASN B 669 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 666 ASN B OD1   
5267  N ND2   . ASN B 669 ? 0.9119 0.9119 0.9119 0.0000 0.0000 0.0000 666 ASN B ND2   
5268  N N     . ALA B 670 ? 0.8872 0.8872 0.8872 0.0000 0.0000 0.0000 667 ALA B N     
5269  C CA    . ALA B 670 ? 0.8872 0.8872 0.8872 0.0000 0.0000 0.0000 667 ALA B CA    
5270  C C     . ALA B 670 ? 0.8872 0.8872 0.8872 0.0000 0.0000 0.0000 667 ALA B C     
5271  O O     . ALA B 670 ? 0.8872 0.8872 0.8872 0.0000 0.0000 0.0000 667 ALA B O     
5272  C CB    . ALA B 670 ? 0.8872 0.8872 0.8872 0.0000 0.0000 0.0000 667 ALA B CB    
5273  N N     . ILE C 14  ? 0.8742 0.8742 0.8742 0.0000 0.0000 0.0000 15  ILE C N     
5274  C CA    . ILE C 14  ? 0.8742 0.8742 0.8742 0.0000 0.0000 0.0000 15  ILE C CA    
5275  C C     . ILE C 14  ? 0.8742 0.8742 0.8742 0.0000 0.0000 0.0000 15  ILE C C     
5276  O O     . ILE C 14  ? 0.8742 0.8742 0.8742 0.0000 0.0000 0.0000 15  ILE C O     
5277  C CB    . ILE C 14  ? 0.8742 0.8742 0.8742 0.0000 0.0000 0.0000 15  ILE C CB    
5278  C CG1   . ILE C 14  ? 0.8742 0.8742 0.8742 0.0000 0.0000 0.0000 15  ILE C CG1   
5279  C CG2   . ILE C 14  ? 0.8742 0.8742 0.8742 0.0000 0.0000 0.0000 15  ILE C CG2   
5280  C CD1   . ILE C 14  ? 0.8742 0.8742 0.8742 0.0000 0.0000 0.0000 15  ILE C CD1   
5281  N N     . GLU C 15  ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 16  GLU C N     
5282  C CA    . GLU C 15  ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 16  GLU C CA    
5283  C C     . GLU C 15  ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 16  GLU C C     
5284  O O     . GLU C 15  ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 16  GLU C O     
5285  C CB    . GLU C 15  ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 16  GLU C CB    
5286  C CG    . GLU C 15  ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 16  GLU C CG    
5287  C CD    . GLU C 15  ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 16  GLU C CD    
5288  O OE1   . GLU C 15  ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 16  GLU C OE1   
5289  O OE2   . GLU C 15  ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 16  GLU C OE2   
5290  N N     . PRO C 16  ? 0.8893 0.8893 0.8893 0.0000 0.0000 0.0000 17  PRO C N     
5291  C CA    . PRO C 16  ? 0.8893 0.8893 0.8893 0.0000 0.0000 0.0000 17  PRO C CA    
5292  C C     . PRO C 16  ? 0.8893 0.8893 0.8893 0.0000 0.0000 0.0000 17  PRO C C     
5293  O O     . PRO C 16  ? 0.8893 0.8893 0.8893 0.0000 0.0000 0.0000 17  PRO C O     
5294  C CB    . PRO C 16  ? 0.8893 0.8893 0.8893 0.0000 0.0000 0.0000 17  PRO C CB    
5295  C CG    . PRO C 16  ? 0.8893 0.8893 0.8893 0.0000 0.0000 0.0000 17  PRO C CG    
5296  C CD    . PRO C 16  ? 0.8893 0.8893 0.8893 0.0000 0.0000 0.0000 17  PRO C CD    
5297  N N     . VAL C 17  ? 0.8643 0.8643 0.8643 0.0000 0.0000 0.0000 18  VAL C N     
5298  C CA    . VAL C 17  ? 0.8643 0.8643 0.8643 0.0000 0.0000 0.0000 18  VAL C CA    
5299  C C     . VAL C 17  ? 0.8643 0.8643 0.8643 0.0000 0.0000 0.0000 18  VAL C C     
5300  O O     . VAL C 17  ? 0.8643 0.8643 0.8643 0.0000 0.0000 0.0000 18  VAL C O     
5301  C CB    . VAL C 17  ? 0.8643 0.8643 0.8643 0.0000 0.0000 0.0000 18  VAL C CB    
5302  C CG1   . VAL C 17  ? 0.8643 0.8643 0.8643 0.0000 0.0000 0.0000 18  VAL C CG1   
5303  C CG2   . VAL C 17  ? 0.8643 0.8643 0.8643 0.0000 0.0000 0.0000 18  VAL C CG2   
5304  N N     . ASP C 18  ? 0.8859 0.8859 0.8859 0.0000 0.0000 0.0000 19  ASP C N     
5305  C CA    . ASP C 18  ? 0.8859 0.8859 0.8859 0.0000 0.0000 0.0000 19  ASP C CA    
5306  C C     . ASP C 18  ? 0.8859 0.8859 0.8859 0.0000 0.0000 0.0000 19  ASP C C     
5307  O O     . ASP C 18  ? 0.8859 0.8859 0.8859 0.0000 0.0000 0.0000 19  ASP C O     
5308  C CB    . ASP C 18  ? 0.8859 0.8859 0.8859 0.0000 0.0000 0.0000 19  ASP C CB    
5309  C CG    . ASP C 18  ? 0.8859 0.8859 0.8859 0.0000 0.0000 0.0000 19  ASP C CG    
5310  O OD1   . ASP C 18  ? 0.8859 0.8859 0.8859 0.0000 0.0000 0.0000 19  ASP C OD1   
5311  O OD2   . ASP C 18  ? 0.8859 0.8859 0.8859 0.0000 0.0000 0.0000 19  ASP C OD2   
5312  N N     . ILE C 19  ? 0.8346 0.8346 0.8346 0.0000 0.0000 0.0000 20  ILE C N     
5313  C CA    . ILE C 19  ? 0.8346 0.8346 0.8346 0.0000 0.0000 0.0000 20  ILE C CA    
5314  C C     . ILE C 19  ? 0.8346 0.8346 0.8346 0.0000 0.0000 0.0000 20  ILE C C     
5315  O O     . ILE C 19  ? 0.8346 0.8346 0.8346 0.0000 0.0000 0.0000 20  ILE C O     
5316  C CB    . ILE C 19  ? 0.8346 0.8346 0.8346 0.0000 0.0000 0.0000 20  ILE C CB    
5317  C CG1   . ILE C 19  ? 0.8346 0.8346 0.8346 0.0000 0.0000 0.0000 20  ILE C CG1   
5318  C CG2   . ILE C 19  ? 0.8346 0.8346 0.8346 0.0000 0.0000 0.0000 20  ILE C CG2   
5319  C CD1   . ILE C 19  ? 0.8346 0.8346 0.8346 0.0000 0.0000 0.0000 20  ILE C CD1   
5320  N N     . GLU C 20  ? 0.8569 0.8569 0.8569 0.0000 0.0000 0.0000 21  GLU C N     
5321  C CA    . GLU C 20  ? 0.8569 0.8569 0.8569 0.0000 0.0000 0.0000 21  GLU C CA    
5322  C C     . GLU C 20  ? 0.8569 0.8569 0.8569 0.0000 0.0000 0.0000 21  GLU C C     
5323  O O     . GLU C 20  ? 0.8569 0.8569 0.8569 0.0000 0.0000 0.0000 21  GLU C O     
5324  C CB    . GLU C 20  ? 0.8569 0.8569 0.8569 0.0000 0.0000 0.0000 21  GLU C CB    
5325  C CG    . GLU C 20  ? 0.8569 0.8569 0.8569 0.0000 0.0000 0.0000 21  GLU C CG    
5326  C CD    . GLU C 20  ? 0.8569 0.8569 0.8569 0.0000 0.0000 0.0000 21  GLU C CD    
5327  O OE1   . GLU C 20  ? 0.8569 0.8569 0.8569 0.0000 0.0000 0.0000 21  GLU C OE1   
5328  O OE2   . GLU C 20  ? 0.8569 0.8569 0.8569 0.0000 0.0000 0.0000 21  GLU C OE2   
5329  N N     . GLN C 21  ? 0.8052 0.8052 0.8052 0.0000 0.0000 0.0000 22  GLN C N     
5330  C CA    . GLN C 21  ? 0.8052 0.8052 0.8052 0.0000 0.0000 0.0000 22  GLN C CA    
5331  C C     . GLN C 21  ? 0.8052 0.8052 0.8052 0.0000 0.0000 0.0000 22  GLN C C     
5332  O O     . GLN C 21  ? 0.8052 0.8052 0.8052 0.0000 0.0000 0.0000 22  GLN C O     
5333  C CB    . GLN C 21  ? 0.8052 0.8052 0.8052 0.0000 0.0000 0.0000 22  GLN C CB    
5334  C CG    . GLN C 21  ? 0.8052 0.8052 0.8052 0.0000 0.0000 0.0000 22  GLN C CG    
5335  C CD    . GLN C 21  ? 0.8052 0.8052 0.8052 0.0000 0.0000 0.0000 22  GLN C CD    
5336  O OE1   . GLN C 21  ? 0.8052 0.8052 0.8052 0.0000 0.0000 0.0000 22  GLN C OE1   
5337  N NE2   . GLN C 21  ? 0.8052 0.8052 0.8052 0.0000 0.0000 0.0000 22  GLN C NE2   
5338  N N     . GLU C 22  ? 0.7513 0.7513 0.7513 0.0000 0.0000 0.0000 23  GLU C N     
5339  C CA    . GLU C 22  ? 0.7513 0.7513 0.7513 0.0000 0.0000 0.0000 23  GLU C CA    
5340  C C     . GLU C 22  ? 0.7513 0.7513 0.7513 0.0000 0.0000 0.0000 23  GLU C C     
5341  O O     . GLU C 22  ? 0.7513 0.7513 0.7513 0.0000 0.0000 0.0000 23  GLU C O     
5342  C CB    . GLU C 22  ? 0.7513 0.7513 0.7513 0.0000 0.0000 0.0000 23  GLU C CB    
5343  C CG    . GLU C 22  ? 0.7513 0.7513 0.7513 0.0000 0.0000 0.0000 23  GLU C CG    
5344  C CD    . GLU C 22  ? 0.7513 0.7513 0.7513 0.0000 0.0000 0.0000 23  GLU C CD    
5345  O OE1   . GLU C 22  ? 0.7513 0.7513 0.7513 0.0000 0.0000 0.0000 23  GLU C OE1   
5346  O OE2   . GLU C 22  ? 0.7513 0.7513 0.7513 0.0000 0.0000 0.0000 23  GLU C OE2   
5347  N N     . MET C 23  ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 24  MET C N     
5348  C CA    . MET C 23  ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 24  MET C CA    
5349  C C     . MET C 23  ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 24  MET C C     
5350  O O     . MET C 23  ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 24  MET C O     
5351  C CB    . MET C 23  ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 24  MET C CB    
5352  C CG    . MET C 23  ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 24  MET C CG    
5353  S SD    . MET C 23  ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 24  MET C SD    
5354  C CE    . MET C 23  ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 24  MET C CE    
5355  N N     . GLN C 24  ? 0.7514 0.7514 0.7514 0.0000 0.0000 0.0000 25  GLN C N     
5356  C CA    . GLN C 24  ? 0.7514 0.7514 0.7514 0.0000 0.0000 0.0000 25  GLN C CA    
5357  C C     . GLN C 24  ? 0.7514 0.7514 0.7514 0.0000 0.0000 0.0000 25  GLN C C     
5358  O O     . GLN C 24  ? 0.7514 0.7514 0.7514 0.0000 0.0000 0.0000 25  GLN C O     
5359  C CB    . GLN C 24  ? 0.7514 0.7514 0.7514 0.0000 0.0000 0.0000 25  GLN C CB    
5360  C CG    . GLN C 24  ? 0.7514 0.7514 0.7514 0.0000 0.0000 0.0000 25  GLN C CG    
5361  C CD    . GLN C 24  ? 0.7514 0.7514 0.7514 0.0000 0.0000 0.0000 25  GLN C CD    
5362  O OE1   . GLN C 24  ? 0.7514 0.7514 0.7514 0.0000 0.0000 0.0000 25  GLN C OE1   
5363  N NE2   . GLN C 24  ? 0.7514 0.7514 0.7514 0.0000 0.0000 0.0000 25  GLN C NE2   
5364  N N     . ARG C 25  ? 0.6864 0.6864 0.6864 0.0000 0.0000 0.0000 26  ARG C N     
5365  C CA    . ARG C 25  ? 0.6864 0.6864 0.6864 0.0000 0.0000 0.0000 26  ARG C CA    
5366  C C     . ARG C 25  ? 0.6864 0.6864 0.6864 0.0000 0.0000 0.0000 26  ARG C C     
5367  O O     . ARG C 25  ? 0.6864 0.6864 0.6864 0.0000 0.0000 0.0000 26  ARG C O     
5368  C CB    . ARG C 25  ? 0.6864 0.6864 0.6864 0.0000 0.0000 0.0000 26  ARG C CB    
5369  C CG    . ARG C 25  ? 0.6864 0.6864 0.6864 0.0000 0.0000 0.0000 26  ARG C CG    
5370  C CD    . ARG C 25  ? 0.6864 0.6864 0.6864 0.0000 0.0000 0.0000 26  ARG C CD    
5371  N NE    . ARG C 25  ? 0.6864 0.6864 0.6864 0.0000 0.0000 0.0000 26  ARG C NE    
5372  C CZ    . ARG C 25  ? 0.6864 0.6864 0.6864 0.0000 0.0000 0.0000 26  ARG C CZ    
5373  N NH1   . ARG C 25  ? 0.6864 0.6864 0.6864 0.0000 0.0000 0.0000 26  ARG C NH1   
5374  N NH2   . ARG C 25  ? 0.6864 0.6864 0.6864 0.0000 0.0000 0.0000 26  ARG C NH2   
5375  N N     . SER C 26  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 27  SER C N     
5376  C CA    . SER C 26  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 27  SER C CA    
5377  C C     . SER C 26  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 27  SER C C     
5378  O O     . SER C 26  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 27  SER C O     
5379  C CB    . SER C 26  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 27  SER C CB    
5380  O OG    . SER C 26  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 27  SER C OG    
5381  N N     . TYR C 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR C N     
5382  C CA    . TYR C 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR C CA    
5383  C C     . TYR C 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR C C     
5384  O O     . TYR C 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR C O     
5385  C CB    . TYR C 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR C CB    
5386  C CG    . TYR C 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR C CG    
5387  C CD1   . TYR C 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR C CD1   
5388  C CD2   . TYR C 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR C CD2   
5389  C CE1   . TYR C 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR C CE1   
5390  C CE2   . TYR C 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR C CE2   
5391  C CZ    . TYR C 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR C CZ    
5392  O OH    . TYR C 27  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 28  TYR C OH    
5393  N N     . ILE C 28  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 29  ILE C N     
5394  C CA    . ILE C 28  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 29  ILE C CA    
5395  C C     . ILE C 28  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 29  ILE C C     
5396  O O     . ILE C 28  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 29  ILE C O     
5397  C CB    . ILE C 28  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 29  ILE C CB    
5398  C CG1   . ILE C 28  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 29  ILE C CG1   
5399  C CG2   . ILE C 28  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 29  ILE C CG2   
5400  C CD1   . ILE C 28  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 29  ILE C CD1   
5401  N N     . ASP C 29  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 30  ASP C N     
5402  C CA    . ASP C 29  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 30  ASP C CA    
5403  C C     . ASP C 29  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 30  ASP C C     
5404  O O     . ASP C 29  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 30  ASP C O     
5405  C CB    . ASP C 29  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 30  ASP C CB    
5406  C CG    . ASP C 29  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 30  ASP C CG    
5407  O OD1   . ASP C 29  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 30  ASP C OD1   
5408  O OD2   . ASP C 29  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 30  ASP C OD2   
5409  N N     . TYR C 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR C N     
5410  C CA    . TYR C 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR C CA    
5411  C C     . TYR C 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR C C     
5412  O O     . TYR C 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR C O     
5413  C CB    . TYR C 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR C CB    
5414  C CG    . TYR C 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR C CG    
5415  C CD1   . TYR C 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR C CD1   
5416  C CD2   . TYR C 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR C CD2   
5417  C CE1   . TYR C 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR C CE1   
5418  C CE2   . TYR C 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR C CE2   
5419  C CZ    . TYR C 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR C CZ    
5420  O OH    . TYR C 30  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 31  TYR C OH    
5421  N N     . ALA C 31  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 32  ALA C N     
5422  C CA    . ALA C 31  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 32  ALA C CA    
5423  C C     . ALA C 31  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 32  ALA C C     
5424  O O     . ALA C 31  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 32  ALA C O     
5425  C CB    . ALA C 31  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 32  ALA C CB    
5426  N N     . MET C 32  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 33  MET C N     
5427  C CA    . MET C 32  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 33  MET C CA    
5428  C C     . MET C 32  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 33  MET C C     
5429  O O     . MET C 32  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 33  MET C O     
5430  C CB    . MET C 32  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 33  MET C CB    
5431  C CG    . MET C 32  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 33  MET C CG    
5432  S SD    . MET C 32  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 33  MET C SD    
5433  C CE    . MET C 32  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 33  MET C CE    
5434  N N     . SER C 33  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 34  SER C N     
5435  C CA    . SER C 33  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 34  SER C CA    
5436  C C     . SER C 33  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 34  SER C C     
5437  O O     . SER C 33  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 34  SER C O     
5438  C CB    . SER C 33  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 34  SER C CB    
5439  O OG    . SER C 33  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 34  SER C OG    
5440  N N     . VAL C 34  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 35  VAL C N     
5441  C CA    . VAL C 34  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 35  VAL C CA    
5442  C C     . VAL C 34  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 35  VAL C C     
5443  O O     . VAL C 34  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 35  VAL C O     
5444  C CB    . VAL C 34  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 35  VAL C CB    
5445  C CG1   . VAL C 34  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 35  VAL C CG1   
5446  C CG2   . VAL C 34  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 35  VAL C CG2   
5447  N N     . ILE C 35  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 36  ILE C N     
5448  C CA    . ILE C 35  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 36  ILE C CA    
5449  C C     . ILE C 35  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 36  ILE C C     
5450  O O     . ILE C 35  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 36  ILE C O     
5451  C CB    . ILE C 35  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 36  ILE C CB    
5452  C CG1   . ILE C 35  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 36  ILE C CG1   
5453  C CG2   . ILE C 35  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 36  ILE C CG2   
5454  C CD1   . ILE C 35  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 36  ILE C CD1   
5455  N N     . VAL C 36  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 37  VAL C N     
5456  C CA    . VAL C 36  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 37  VAL C CA    
5457  C C     . VAL C 36  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 37  VAL C C     
5458  O O     . VAL C 36  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 37  VAL C O     
5459  C CB    . VAL C 36  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 37  VAL C CB    
5460  C CG1   . VAL C 36  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 37  VAL C CG1   
5461  C CG2   . VAL C 36  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 37  VAL C CG2   
5462  N N     . GLY C 37  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 38  GLY C N     
5463  C CA    . GLY C 37  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 38  GLY C CA    
5464  C C     . GLY C 37  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 38  GLY C C     
5465  O O     . GLY C 37  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 38  GLY C O     
5466  N N     . ARG C 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG C N     
5467  C CA    . ARG C 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG C CA    
5468  C C     . ARG C 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG C C     
5469  O O     . ARG C 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG C O     
5470  C CB    . ARG C 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG C CB    
5471  C CG    . ARG C 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG C CG    
5472  C CD    . ARG C 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG C CD    
5473  N NE    . ARG C 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG C NE    
5474  C CZ    . ARG C 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG C CZ    
5475  N NH1   . ARG C 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG C NH1   
5476  N NH2   . ARG C 38  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 39  ARG C NH2   
5477  N N     . ALA C 39  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 40  ALA C N     
5478  C CA    . ALA C 39  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 40  ALA C CA    
5479  C C     . ALA C 39  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 40  ALA C C     
5480  O O     . ALA C 39  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 40  ALA C O     
5481  C CB    . ALA C 39  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 40  ALA C CB    
5482  N N     . LEU C 40  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 41  LEU C N     
5483  C CA    . LEU C 40  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 41  LEU C CA    
5484  C C     . LEU C 40  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 41  LEU C C     
5485  O O     . LEU C 40  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 41  LEU C O     
5486  C CB    . LEU C 40  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 41  LEU C CB    
5487  C CG    . LEU C 40  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 41  LEU C CG    
5488  C CD1   . LEU C 40  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 41  LEU C CD1   
5489  C CD2   . LEU C 40  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 41  LEU C CD2   
5490  N N     . PRO C 41  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 42  PRO C N     
5491  C CA    . PRO C 41  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 42  PRO C CA    
5492  C C     . PRO C 41  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 42  PRO C C     
5493  O O     . PRO C 41  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 42  PRO C O     
5494  C CB    . PRO C 41  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 42  PRO C CB    
5495  C CG    . PRO C 41  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 42  PRO C CG    
5496  C CD    . PRO C 41  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 42  PRO C CD    
5497  N N     . GLU C 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU C N     
5498  C CA    . GLU C 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU C CA    
5499  C C     . GLU C 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU C C     
5500  O O     . GLU C 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU C O     
5501  C CB    . GLU C 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU C CB    
5502  C CG    . GLU C 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU C CG    
5503  C CD    . GLU C 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU C CD    
5504  O OE1   . GLU C 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU C OE1   
5505  O OE2   . GLU C 42  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 43  GLU C OE2   
5506  N N     . VAL C 43  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 44  VAL C N     
5507  C CA    . VAL C 43  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 44  VAL C CA    
5508  C C     . VAL C 43  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 44  VAL C C     
5509  O O     . VAL C 43  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 44  VAL C O     
5510  C CB    . VAL C 43  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 44  VAL C CB    
5511  C CG1   . VAL C 43  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 44  VAL C CG1   
5512  C CG2   . VAL C 43  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 44  VAL C CG2   
5513  N N     . ARG C 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG C N     
5514  C CA    . ARG C 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG C CA    
5515  C C     . ARG C 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG C C     
5516  O O     . ARG C 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG C O     
5517  C CB    . ARG C 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG C CB    
5518  C CG    . ARG C 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG C CG    
5519  C CD    . ARG C 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG C CD    
5520  N NE    . ARG C 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG C NE    
5521  C CZ    . ARG C 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG C CZ    
5522  N NH1   . ARG C 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG C NH1   
5523  N NH2   . ARG C 44  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 45  ARG C NH2   
5524  N N     . ASP C 45  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 46  ASP C N     
5525  C CA    . ASP C 45  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 46  ASP C CA    
5526  C C     . ASP C 45  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 46  ASP C C     
5527  O O     . ASP C 45  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 46  ASP C O     
5528  C CB    . ASP C 45  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 46  ASP C CB    
5529  C CG    . ASP C 45  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 46  ASP C CG    
5530  O OD1   . ASP C 45  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 46  ASP C OD1   
5531  O OD2   . ASP C 45  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 46  ASP C OD2   
5532  N N     . GLY C 46  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 47  GLY C N     
5533  C CA    . GLY C 46  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 47  GLY C CA    
5534  C C     . GLY C 46  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 47  GLY C C     
5535  O O     . GLY C 46  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 47  GLY C O     
5536  N N     . LEU C 47  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 48  LEU C N     
5537  C CA    . LEU C 47  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 48  LEU C CA    
5538  C C     . LEU C 47  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 48  LEU C C     
5539  O O     . LEU C 47  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 48  LEU C O     
5540  C CB    . LEU C 47  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 48  LEU C CB    
5541  C CG    . LEU C 47  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 48  LEU C CG    
5542  C CD1   . LEU C 47  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 48  LEU C CD1   
5543  C CD2   . LEU C 47  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 48  LEU C CD2   
5544  N N     . LYS C 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS C N     
5545  C CA    . LYS C 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS C CA    
5546  C C     . LYS C 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS C C     
5547  O O     . LYS C 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS C O     
5548  C CB    . LYS C 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS C CB    
5549  C CG    . LYS C 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS C CG    
5550  C CD    . LYS C 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS C CD    
5551  C CE    . LYS C 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS C CE    
5552  N NZ    . LYS C 48  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 49  LYS C NZ    
5553  N N     . PRO C 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 50  PRO C N     
5554  C CA    . PRO C 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 50  PRO C CA    
5555  C C     . PRO C 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 50  PRO C C     
5556  O O     . PRO C 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 50  PRO C O     
5557  C CB    . PRO C 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 50  PRO C CB    
5558  C CG    . PRO C 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 50  PRO C CG    
5559  C CD    . PRO C 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 50  PRO C CD    
5560  N N     . VAL C 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 51  VAL C N     
5561  C CA    . VAL C 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 51  VAL C CA    
5562  C C     . VAL C 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 51  VAL C C     
5563  O O     . VAL C 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 51  VAL C O     
5564  C CB    . VAL C 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 51  VAL C CB    
5565  C CG1   . VAL C 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 51  VAL C CG1   
5566  C CG2   . VAL C 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 51  VAL C CG2   
5567  N N     . HIS C 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS C N     
5568  C CA    . HIS C 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS C CA    
5569  C C     . HIS C 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS C C     
5570  O O     . HIS C 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS C O     
5571  C CB    . HIS C 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS C CB    
5572  C CG    . HIS C 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS C CG    
5573  N ND1   . HIS C 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS C ND1   
5574  C CD2   . HIS C 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS C CD2   
5575  C CE1   . HIS C 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS C CE1   
5576  N NE2   . HIS C 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 52  HIS C NE2   
5577  N N     . ARG C 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG C N     
5578  C CA    . ARG C 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG C CA    
5579  C C     . ARG C 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG C C     
5580  O O     . ARG C 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG C O     
5581  C CB    . ARG C 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG C CB    
5582  C CG    . ARG C 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG C CG    
5583  C CD    . ARG C 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG C CD    
5584  N NE    . ARG C 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG C NE    
5585  C CZ    . ARG C 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG C CZ    
5586  N NH1   . ARG C 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG C NH1   
5587  N NH2   . ARG C 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 53  ARG C NH2   
5588  N N     . ARG C 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG C N     
5589  C CA    . ARG C 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG C CA    
5590  C C     . ARG C 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG C C     
5591  O O     . ARG C 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG C O     
5592  C CB    . ARG C 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG C CB    
5593  C CG    . ARG C 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG C CG    
5594  C CD    . ARG C 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG C CD    
5595  N NE    . ARG C 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG C NE    
5596  C CZ    . ARG C 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG C CZ    
5597  N NH1   . ARG C 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG C NH1   
5598  N NH2   . ARG C 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 54  ARG C NH2   
5599  N N     . VAL C 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 55  VAL C N     
5600  C CA    . VAL C 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 55  VAL C CA    
5601  C C     . VAL C 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 55  VAL C C     
5602  O O     . VAL C 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 55  VAL C O     
5603  C CB    . VAL C 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 55  VAL C CB    
5604  C CG1   . VAL C 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 55  VAL C CG1   
5605  C CG2   . VAL C 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 55  VAL C CG2   
5606  N N     . LEU C 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  LEU C N     
5607  C CA    . LEU C 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  LEU C CA    
5608  C C     . LEU C 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  LEU C C     
5609  O O     . LEU C 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  LEU C O     
5610  C CB    . LEU C 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  LEU C CB    
5611  C CG    . LEU C 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  LEU C CG    
5612  C CD1   . LEU C 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  LEU C CD1   
5613  C CD2   . LEU C 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 56  LEU C CD2   
5614  N N     . TYR C 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR C N     
5615  C CA    . TYR C 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR C CA    
5616  C C     . TYR C 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR C C     
5617  O O     . TYR C 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR C O     
5618  C CB    . TYR C 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR C CB    
5619  C CG    . TYR C 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR C CG    
5620  C CD1   . TYR C 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR C CD1   
5621  C CD2   . TYR C 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR C CD2   
5622  C CE1   . TYR C 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR C CE1   
5623  C CE2   . TYR C 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR C CE2   
5624  C CZ    . TYR C 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR C CZ    
5625  O OH    . TYR C 56  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 57  TYR C OH    
5626  N N     . ALA C 57  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 58  ALA C N     
5627  C CA    . ALA C 57  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 58  ALA C CA    
5628  C C     . ALA C 57  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 58  ALA C C     
5629  O O     . ALA C 57  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 58  ALA C O     
5630  C CB    . ALA C 57  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 58  ALA C CB    
5631  N N     . MET C 58  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 59  MET C N     
5632  C CA    . MET C 58  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 59  MET C CA    
5633  C C     . MET C 58  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 59  MET C C     
5634  O O     . MET C 58  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 59  MET C O     
5635  C CB    . MET C 58  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 59  MET C CB    
5636  C CG    . MET C 58  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 59  MET C CG    
5637  S SD    . MET C 58  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 59  MET C SD    
5638  C CE    . MET C 58  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 59  MET C CE    
5639  N N     . PHE C 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE C N     
5640  C CA    . PHE C 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE C CA    
5641  C C     . PHE C 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE C C     
5642  O O     . PHE C 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE C O     
5643  C CB    . PHE C 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE C CB    
5644  C CG    . PHE C 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE C CG    
5645  C CD1   . PHE C 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE C CD1   
5646  C CD2   . PHE C 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE C CD2   
5647  C CE1   . PHE C 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE C CE1   
5648  C CE2   . PHE C 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE C CE2   
5649  C CZ    . PHE C 59  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 60  PHE C CZ    
5650  N N     . ASP C 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 61  ASP C N     
5651  C CA    . ASP C 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 61  ASP C CA    
5652  C C     . ASP C 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 61  ASP C C     
5653  O O     . ASP C 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 61  ASP C O     
5654  C CB    . ASP C 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 61  ASP C CB    
5655  C CG    . ASP C 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 61  ASP C CG    
5656  O OD1   . ASP C 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 61  ASP C OD1   
5657  O OD2   . ASP C 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 61  ASP C OD2   
5658  N N     . SER C 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 62  SER C N     
5659  C CA    . SER C 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 62  SER C CA    
5660  C C     . SER C 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 62  SER C C     
5661  O O     . SER C 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 62  SER C O     
5662  C CB    . SER C 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 62  SER C CB    
5663  O OG    . SER C 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 62  SER C OG    
5664  N N     . GLY C 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 63  GLY C N     
5665  C CA    . GLY C 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 63  GLY C CA    
5666  C C     . GLY C 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 63  GLY C C     
5667  O O     . GLY C 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 63  GLY C O     
5668  N N     . PHE C 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE C N     
5669  C CA    . PHE C 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE C CA    
5670  C C     . PHE C 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE C C     
5671  O O     . PHE C 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE C O     
5672  C CB    . PHE C 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE C CB    
5673  C CG    . PHE C 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE C CG    
5674  C CD1   . PHE C 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE C CD1   
5675  C CD2   . PHE C 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE C CD2   
5676  C CE1   . PHE C 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE C CE1   
5677  C CE2   . PHE C 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE C CE2   
5678  C CZ    . PHE C 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 64  PHE C CZ    
5679  N N     . ARG C 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 65  ARG C N     
5680  C CA    . ARG C 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 65  ARG C CA    
5681  C C     . ARG C 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 65  ARG C C     
5682  O O     . ARG C 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 65  ARG C O     
5683  C CB    . ARG C 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 65  ARG C CB    
5684  C CG    . ARG C 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 65  ARG C CG    
5685  C CD    . ARG C 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 65  ARG C CD    
5686  N NE    . ARG C 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 65  ARG C NE    
5687  C CZ    . ARG C 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 65  ARG C CZ    
5688  N NH1   . ARG C 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 65  ARG C NH1   
5689  N NH2   . ARG C 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 65  ARG C NH2   
5690  N N     . PRO C 65  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 66  PRO C N     
5691  C CA    . PRO C 65  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 66  PRO C CA    
5692  C C     . PRO C 65  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 66  PRO C C     
5693  O O     . PRO C 65  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 66  PRO C O     
5694  C CB    . PRO C 65  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 66  PRO C CB    
5695  C CG    . PRO C 65  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 66  PRO C CG    
5696  C CD    . PRO C 65  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 66  PRO C CD    
5697  N N     . ASP C 66  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 67  ASP C N     
5698  C CA    . ASP C 66  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 67  ASP C CA    
5699  C C     . ASP C 66  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 67  ASP C C     
5700  O O     . ASP C 66  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 67  ASP C O     
5701  C CB    . ASP C 66  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 67  ASP C CB    
5702  C CG    . ASP C 66  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 67  ASP C CG    
5703  O OD1   . ASP C 66  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 67  ASP C OD1   
5704  O OD2   . ASP C 66  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 67  ASP C OD2   
5705  N N     . ARG C 67  ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 68  ARG C N     
5706  C CA    . ARG C 67  ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 68  ARG C CA    
5707  C C     . ARG C 67  ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 68  ARG C C     
5708  O O     . ARG C 67  ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 68  ARG C O     
5709  C CB    . ARG C 67  ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 68  ARG C CB    
5710  C CG    . ARG C 67  ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 68  ARG C CG    
5711  C CD    . ARG C 67  ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 68  ARG C CD    
5712  N NE    . ARG C 67  ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 68  ARG C NE    
5713  C CZ    . ARG C 67  ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 68  ARG C CZ    
5714  N NH1   . ARG C 67  ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 68  ARG C NH1   
5715  N NH2   . ARG C 67  ? 0.6658 0.6658 0.6658 0.0000 0.0000 0.0000 68  ARG C NH2   
5716  N N     . SER C 68  ? 0.6813 0.6813 0.6813 0.0000 0.0000 0.0000 69  SER C N     
5717  C CA    . SER C 68  ? 0.6813 0.6813 0.6813 0.0000 0.0000 0.0000 69  SER C CA    
5718  C C     . SER C 68  ? 0.6813 0.6813 0.6813 0.0000 0.0000 0.0000 69  SER C C     
5719  O O     . SER C 68  ? 0.6813 0.6813 0.6813 0.0000 0.0000 0.0000 69  SER C O     
5720  C CB    . SER C 68  ? 0.6813 0.6813 0.6813 0.0000 0.0000 0.0000 69  SER C CB    
5721  O OG    . SER C 68  ? 0.6813 0.6813 0.6813 0.0000 0.0000 0.0000 69  SER C OG    
5722  N N     . HIS C 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS C N     
5723  C CA    . HIS C 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS C CA    
5724  C C     . HIS C 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS C C     
5725  O O     . HIS C 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS C O     
5726  C CB    . HIS C 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS C CB    
5727  C CG    . HIS C 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS C CG    
5728  N ND1   . HIS C 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS C ND1   
5729  C CD2   . HIS C 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS C CD2   
5730  C CE1   . HIS C 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS C CE1   
5731  N NE2   . HIS C 69  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 70  HIS C NE2   
5732  N N     . ALA C 70  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 71  ALA C N     
5733  C CA    . ALA C 70  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 71  ALA C CA    
5734  C C     . ALA C 70  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 71  ALA C C     
5735  O O     . ALA C 70  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 71  ALA C O     
5736  C CB    . ALA C 70  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 71  ALA C CB    
5737  N N     . LYS C 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS C N     
5738  C CA    . LYS C 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS C CA    
5739  C C     . LYS C 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS C C     
5740  O O     . LYS C 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS C O     
5741  C CB    . LYS C 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS C CB    
5742  C CG    . LYS C 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS C CG    
5743  C CD    . LYS C 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS C CD    
5744  C CE    . LYS C 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS C CE    
5745  N NZ    . LYS C 71  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 72  LYS C NZ    
5746  N N     . SER C 72  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 73  SER C N     
5747  C CA    . SER C 72  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 73  SER C CA    
5748  C C     . SER C 72  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 73  SER C C     
5749  O O     . SER C 72  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 73  SER C O     
5750  C CB    . SER C 72  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 73  SER C CB    
5751  O OG    . SER C 72  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 73  SER C OG    
5752  N N     . ALA C 73  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 74  ALA C N     
5753  C CA    . ALA C 73  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 74  ALA C CA    
5754  C C     . ALA C 73  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 74  ALA C C     
5755  O O     . ALA C 73  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 74  ALA C O     
5756  C CB    . ALA C 73  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 74  ALA C CB    
5757  N N     . ARG C 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG C N     
5758  C CA    . ARG C 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG C CA    
5759  C C     . ARG C 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG C C     
5760  O O     . ARG C 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG C O     
5761  C CB    . ARG C 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG C CB    
5762  C CG    . ARG C 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG C CG    
5763  C CD    . ARG C 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG C CD    
5764  N NE    . ARG C 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG C NE    
5765  C CZ    . ARG C 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG C CZ    
5766  N NH1   . ARG C 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG C NH1   
5767  N NH2   . ARG C 74  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 75  ARG C NH2   
5768  N N     . SER C 75  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 76  SER C N     
5769  C CA    . SER C 75  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 76  SER C CA    
5770  C C     . SER C 75  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 76  SER C C     
5771  O O     . SER C 75  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 76  SER C O     
5772  C CB    . SER C 75  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 76  SER C CB    
5773  O OG    . SER C 75  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 76  SER C OG    
5774  N N     . VAL C 76  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 77  VAL C N     
5775  C CA    . VAL C 76  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 77  VAL C CA    
5776  C C     . VAL C 76  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 77  VAL C C     
5777  O O     . VAL C 76  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 77  VAL C O     
5778  C CB    . VAL C 76  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 77  VAL C CB    
5779  C CG1   . VAL C 76  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 77  VAL C CG1   
5780  C CG2   . VAL C 76  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 77  VAL C CG2   
5781  N N     . ALA C 77  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 78  ALA C N     
5782  C CA    . ALA C 77  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 78  ALA C CA    
5783  C C     . ALA C 77  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 78  ALA C C     
5784  O O     . ALA C 77  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 78  ALA C O     
5785  C CB    . ALA C 77  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 78  ALA C CB    
5786  N N     . GLU C 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU C N     
5787  C CA    . GLU C 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU C CA    
5788  C C     . GLU C 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU C C     
5789  O O     . GLU C 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU C O     
5790  C CB    . GLU C 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU C CB    
5791  C CG    . GLU C 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU C CG    
5792  C CD    . GLU C 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU C CD    
5793  O OE1   . GLU C 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU C OE1   
5794  O OE2   . GLU C 78  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 79  GLU C OE2   
5795  N N     . THR C 79  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 80  THR C N     
5796  C CA    . THR C 79  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 80  THR C CA    
5797  C C     . THR C 79  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 80  THR C C     
5798  O O     . THR C 79  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 80  THR C O     
5799  C CB    . THR C 79  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 80  THR C CB    
5800  O OG1   . THR C 79  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 80  THR C OG1   
5801  C CG2   . THR C 79  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 80  THR C CG2   
5802  N N     . MET C 80  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 81  MET C N     
5803  C CA    . MET C 80  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 81  MET C CA    
5804  C C     . MET C 80  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 81  MET C C     
5805  O O     . MET C 80  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 81  MET C O     
5806  C CB    . MET C 80  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 81  MET C CB    
5807  C CG    . MET C 80  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 81  MET C CG    
5808  S SD    . MET C 80  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 81  MET C SD    
5809  C CE    . MET C 80  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 81  MET C CE    
5810  N N     . GLY C 81  ? 0.6476 0.6476 0.6476 0.0000 0.0000 0.0000 82  GLY C N     
5811  C CA    . GLY C 81  ? 0.6476 0.6476 0.6476 0.0000 0.0000 0.0000 82  GLY C CA    
5812  C C     . GLY C 81  ? 0.6476 0.6476 0.6476 0.0000 0.0000 0.0000 82  GLY C C     
5813  O O     . GLY C 81  ? 0.6476 0.6476 0.6476 0.0000 0.0000 0.0000 82  GLY C O     
5814  N N     . ASN C 82  ? 0.6556 0.6556 0.6556 0.0000 0.0000 0.0000 83  ASN C N     
5815  C CA    . ASN C 82  ? 0.6556 0.6556 0.6556 0.0000 0.0000 0.0000 83  ASN C CA    
5816  C C     . ASN C 82  ? 0.6556 0.6556 0.6556 0.0000 0.0000 0.0000 83  ASN C C     
5817  O O     . ASN C 82  ? 0.6556 0.6556 0.6556 0.0000 0.0000 0.0000 83  ASN C O     
5818  C CB    . ASN C 82  ? 0.6556 0.6556 0.6556 0.0000 0.0000 0.0000 83  ASN C CB    
5819  C CG    . ASN C 82  ? 0.6556 0.6556 0.6556 0.0000 0.0000 0.0000 83  ASN C CG    
5820  O OD1   . ASN C 82  ? 0.6556 0.6556 0.6556 0.0000 0.0000 0.0000 83  ASN C OD1   
5821  N ND2   . ASN C 82  ? 0.6556 0.6556 0.6556 0.0000 0.0000 0.0000 83  ASN C ND2   
5822  N N     . TYR C 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR C N     
5823  C CA    . TYR C 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR C CA    
5824  C C     . TYR C 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR C C     
5825  O O     . TYR C 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR C O     
5826  C CB    . TYR C 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR C CB    
5827  C CG    . TYR C 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR C CG    
5828  C CD1   . TYR C 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR C CD1   
5829  C CD2   . TYR C 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR C CD2   
5830  C CE1   . TYR C 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR C CE1   
5831  C CE2   . TYR C 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR C CE2   
5832  C CZ    . TYR C 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR C CZ    
5833  O OH    . TYR C 83  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 84  TYR C OH    
5834  N N     . HIS C 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS C N     
5835  C CA    . HIS C 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS C CA    
5836  C C     . HIS C 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS C C     
5837  O O     . HIS C 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS C O     
5838  C CB    . HIS C 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS C CB    
5839  C CG    . HIS C 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS C CG    
5840  N ND1   . HIS C 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS C ND1   
5841  C CD2   . HIS C 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS C CD2   
5842  C CE1   . HIS C 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS C CE1   
5843  N NE2   . HIS C 84  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 85  HIS C NE2   
5844  N N     . PRO C 85  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 86  PRO C N     
5845  C CA    . PRO C 85  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 86  PRO C CA    
5846  C C     . PRO C 85  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 86  PRO C C     
5847  O O     . PRO C 85  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 86  PRO C O     
5848  C CB    . PRO C 85  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 86  PRO C CB    
5849  C CG    . PRO C 85  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 86  PRO C CG    
5850  C CD    . PRO C 85  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 86  PRO C CD    
5851  N N     . HIS C 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS C N     
5852  C CA    . HIS C 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS C CA    
5853  C C     . HIS C 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS C C     
5854  O O     . HIS C 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS C O     
5855  C CB    . HIS C 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS C CB    
5856  C CG    . HIS C 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS C CG    
5857  N ND1   . HIS C 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS C ND1   
5858  C CD2   . HIS C 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS C CD2   
5859  C CE1   . HIS C 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS C CE1   
5860  N NE2   . HIS C 86  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 87  HIS C NE2   
5861  N N     . GLY C 87  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 88  GLY C N     
5862  C CA    . GLY C 87  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 88  GLY C CA    
5863  C C     . GLY C 87  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 88  GLY C C     
5864  O O     . GLY C 87  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 88  GLY C O     
5865  N N     . ASP C 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 89  ASP C N     
5866  C CA    . ASP C 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 89  ASP C CA    
5867  C C     . ASP C 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 89  ASP C C     
5868  O O     . ASP C 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 89  ASP C O     
5869  C CB    . ASP C 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 89  ASP C CB    
5870  C CG    . ASP C 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 89  ASP C CG    
5871  O OD1   . ASP C 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 89  ASP C OD1   
5872  O OD2   . ASP C 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 89  ASP C OD2   
5873  N N     . ALA C 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 90  ALA C N     
5874  C CA    . ALA C 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 90  ALA C CA    
5875  C C     . ALA C 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 90  ALA C C     
5876  O O     . ALA C 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 90  ALA C O     
5877  C CB    . ALA C 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 90  ALA C CB    
5878  N N     . SER C 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 91  SER C N     
5879  C CA    . SER C 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 91  SER C CA    
5880  C C     . SER C 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 91  SER C C     
5881  O O     . SER C 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 91  SER C O     
5882  C CB    . SER C 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 91  SER C CB    
5883  O OG    . SER C 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 91  SER C OG    
5884  N N     . ILE C 91  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 92  ILE C N     
5885  C CA    . ILE C 91  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 92  ILE C CA    
5886  C C     . ILE C 91  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 92  ILE C C     
5887  O O     . ILE C 91  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 92  ILE C O     
5888  C CB    . ILE C 91  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 92  ILE C CB    
5889  C CG1   . ILE C 91  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 92  ILE C CG1   
5890  C CG2   . ILE C 91  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 92  ILE C CG2   
5891  C CD1   . ILE C 91  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 92  ILE C CD1   
5892  N N     . TYR C 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR C N     
5893  C CA    . TYR C 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR C CA    
5894  C C     . TYR C 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR C C     
5895  O O     . TYR C 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR C O     
5896  C CB    . TYR C 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR C CB    
5897  C CG    . TYR C 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR C CG    
5898  C CD1   . TYR C 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR C CD1   
5899  C CD2   . TYR C 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR C CD2   
5900  C CE1   . TYR C 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR C CE1   
5901  C CE2   . TYR C 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR C CE2   
5902  C CZ    . TYR C 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR C CZ    
5903  O OH    . TYR C 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 93  TYR C OH    
5904  N N     . ASP C 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 94  ASP C N     
5905  C CA    . ASP C 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 94  ASP C CA    
5906  C C     . ASP C 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 94  ASP C C     
5907  O O     . ASP C 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 94  ASP C O     
5908  C CB    . ASP C 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 94  ASP C CB    
5909  C CG    . ASP C 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 94  ASP C CG    
5910  O OD1   . ASP C 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 94  ASP C OD1   
5911  O OD2   . ASP C 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 94  ASP C OD2   
5912  N N     . SER C 94  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 95  SER C N     
5913  C CA    . SER C 94  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 95  SER C CA    
5914  C C     . SER C 94  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 95  SER C C     
5915  O O     . SER C 94  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 95  SER C O     
5916  C CB    . SER C 94  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 95  SER C CB    
5917  O OG    . SER C 94  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 95  SER C OG    
5918  N N     . LEU C 95  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 96  LEU C N     
5919  C CA    . LEU C 95  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 96  LEU C CA    
5920  C C     . LEU C 95  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 96  LEU C C     
5921  O O     . LEU C 95  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 96  LEU C O     
5922  C CB    . LEU C 95  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 96  LEU C CB    
5923  C CG    . LEU C 95  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 96  LEU C CG    
5924  C CD1   . LEU C 95  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 96  LEU C CD1   
5925  C CD2   . LEU C 95  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 96  LEU C CD2   
5926  N N     . VAL C 96  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 97  VAL C N     
5927  C CA    . VAL C 96  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 97  VAL C CA    
5928  C C     . VAL C 96  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 97  VAL C C     
5929  O O     . VAL C 96  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 97  VAL C O     
5930  C CB    . VAL C 96  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 97  VAL C CB    
5931  C CG1   . VAL C 96  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 97  VAL C CG1   
5932  C CG2   . VAL C 96  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 97  VAL C CG2   
5933  N N     . ARG C 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG C N     
5934  C CA    . ARG C 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG C CA    
5935  C C     . ARG C 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG C C     
5936  O O     . ARG C 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG C O     
5937  C CB    . ARG C 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG C CB    
5938  C CG    . ARG C 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG C CG    
5939  C CD    . ARG C 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG C CD    
5940  N NE    . ARG C 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG C NE    
5941  C CZ    . ARG C 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG C CZ    
5942  N NH1   . ARG C 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG C NH1   
5943  N NH2   . ARG C 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 98  ARG C NH2   
5944  N N     . MET C 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 99  MET C N     
5945  C CA    . MET C 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 99  MET C CA    
5946  C C     . MET C 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 99  MET C C     
5947  O O     . MET C 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 99  MET C O     
5948  C CB    . MET C 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 99  MET C CB    
5949  C CG    . MET C 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 99  MET C CG    
5950  S SD    . MET C 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 99  MET C SD    
5951  C CE    . MET C 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 99  MET C CE    
5952  N N     . ALA C 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 100 ALA C N     
5953  C CA    . ALA C 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 100 ALA C CA    
5954  C C     . ALA C 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 100 ALA C C     
5955  O O     . ALA C 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 100 ALA C O     
5956  C CB    . ALA C 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 100 ALA C CB    
5957  N N     . GLN C 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN C N     
5958  C CA    . GLN C 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN C CA    
5959  C C     . GLN C 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN C C     
5960  O O     . GLN C 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN C O     
5961  C CB    . GLN C 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN C CB    
5962  C CG    . GLN C 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN C CG    
5963  C CD    . GLN C 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN C CD    
5964  O OE1   . GLN C 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN C OE1   
5965  N NE2   . GLN C 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 101 GLN C NE2   
5966  N N     . PRO C 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 102 PRO C N     
5967  C CA    . PRO C 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 102 PRO C CA    
5968  C C     . PRO C 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 102 PRO C C     
5969  O O     . PRO C 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 102 PRO C O     
5970  C CB    . PRO C 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 102 PRO C CB    
5971  C CG    . PRO C 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 102 PRO C CG    
5972  C CD    . PRO C 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 102 PRO C CD    
5973  N N     . TRP C 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP C N     
5974  C CA    . TRP C 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP C CA    
5975  C C     . TRP C 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP C C     
5976  O O     . TRP C 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP C O     
5977  C CB    . TRP C 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP C CB    
5978  C CG    . TRP C 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP C CG    
5979  C CD1   . TRP C 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP C CD1   
5980  C CD2   . TRP C 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP C CD2   
5981  N NE1   . TRP C 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP C NE1   
5982  C CE2   . TRP C 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP C CE2   
5983  C CE3   . TRP C 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP C CE3   
5984  C CZ2   . TRP C 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP C CZ2   
5985  C CZ3   . TRP C 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP C CZ3   
5986  C CH2   . TRP C 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 103 TRP C CH2   
5987  N N     . SER C 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 104 SER C N     
5988  C CA    . SER C 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 104 SER C CA    
5989  C C     . SER C 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 104 SER C C     
5990  O O     . SER C 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 104 SER C O     
5991  C CB    . SER C 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 104 SER C CB    
5992  O OG    . SER C 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 104 SER C OG    
5993  N N     . LEU C 104 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 105 LEU C N     
5994  C CA    . LEU C 104 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 105 LEU C CA    
5995  C C     . LEU C 104 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 105 LEU C C     
5996  O O     . LEU C 104 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 105 LEU C O     
5997  C CB    . LEU C 104 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 105 LEU C CB    
5998  C CG    . LEU C 104 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 105 LEU C CG    
5999  C CD1   . LEU C 104 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 105 LEU C CD1   
6000  C CD2   . LEU C 104 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 105 LEU C CD2   
6001  N N     . ARG C 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG C N     
6002  C CA    . ARG C 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG C CA    
6003  C C     . ARG C 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG C C     
6004  O O     . ARG C 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG C O     
6005  C CB    . ARG C 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG C CB    
6006  C CG    . ARG C 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG C CG    
6007  C CD    . ARG C 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG C CD    
6008  N NE    . ARG C 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG C NE    
6009  C CZ    . ARG C 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG C CZ    
6010  N NH1   . ARG C 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG C NH1   
6011  N NH2   . ARG C 105 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 106 ARG C NH2   
6012  N N     . TYR C 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR C N     
6013  C CA    . TYR C 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR C CA    
6014  C C     . TYR C 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR C C     
6015  O O     . TYR C 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR C O     
6016  C CB    . TYR C 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR C CB    
6017  C CG    . TYR C 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR C CG    
6018  C CD1   . TYR C 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR C CD1   
6019  C CD2   . TYR C 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR C CD2   
6020  C CE1   . TYR C 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR C CE1   
6021  C CE2   . TYR C 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR C CE2   
6022  C CZ    . TYR C 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR C CZ    
6023  O OH    . TYR C 106 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 107 TYR C OH    
6024  N N     . PRO C 107 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 108 PRO C N     
6025  C CA    . PRO C 107 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 108 PRO C CA    
6026  C C     . PRO C 107 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 108 PRO C C     
6027  O O     . PRO C 107 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 108 PRO C O     
6028  C CB    . PRO C 107 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 108 PRO C CB    
6029  C CG    . PRO C 107 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 108 PRO C CG    
6030  C CD    . PRO C 107 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 108 PRO C CD    
6031  N N     . LEU C 108 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 109 LEU C N     
6032  C CA    . LEU C 108 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 109 LEU C CA    
6033  C C     . LEU C 108 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 109 LEU C C     
6034  O O     . LEU C 108 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 109 LEU C O     
6035  C CB    . LEU C 108 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 109 LEU C CB    
6036  C CG    . LEU C 108 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 109 LEU C CG    
6037  C CD1   . LEU C 108 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 109 LEU C CD1   
6038  C CD2   . LEU C 108 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 109 LEU C CD2   
6039  N N     . VAL C 109 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 110 VAL C N     
6040  C CA    . VAL C 109 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 110 VAL C CA    
6041  C C     . VAL C 109 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 110 VAL C C     
6042  O O     . VAL C 109 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 110 VAL C O     
6043  C CB    . VAL C 109 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 110 VAL C CB    
6044  C CG1   . VAL C 109 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 110 VAL C CG1   
6045  C CG2   . VAL C 109 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 110 VAL C CG2   
6046  N N     . ASP C 110 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 111 ASP C N     
6047  C CA    . ASP C 110 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 111 ASP C CA    
6048  C C     . ASP C 110 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 111 ASP C C     
6049  O O     . ASP C 110 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 111 ASP C O     
6050  C CB    . ASP C 110 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 111 ASP C CB    
6051  C CG    . ASP C 110 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 111 ASP C CG    
6052  O OD1   . ASP C 110 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 111 ASP C OD1   
6053  O OD2   . ASP C 110 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 111 ASP C OD2   
6054  N N     . GLY C 111 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 112 GLY C N     
6055  C CA    . GLY C 111 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 112 GLY C CA    
6056  C C     . GLY C 111 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 112 GLY C C     
6057  O O     . GLY C 111 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 112 GLY C O     
6058  N N     . GLN C 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN C N     
6059  C CA    . GLN C 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN C CA    
6060  C C     . GLN C 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN C C     
6061  O O     . GLN C 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN C O     
6062  C CB    . GLN C 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN C CB    
6063  C CG    . GLN C 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN C CG    
6064  C CD    . GLN C 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN C CD    
6065  O OE1   . GLN C 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN C OE1   
6066  N NE2   . GLN C 112 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 113 GLN C NE2   
6067  N N     . GLY C 113 ? 0.7022 0.7022 0.7022 0.0000 0.0000 0.0000 114 GLY C N     
6068  C CA    . GLY C 113 ? 0.7022 0.7022 0.7022 0.0000 0.0000 0.0000 114 GLY C CA    
6069  C C     . GLY C 113 ? 0.7022 0.7022 0.7022 0.0000 0.0000 0.0000 114 GLY C C     
6070  O O     . GLY C 113 ? 0.7022 0.7022 0.7022 0.0000 0.0000 0.0000 114 GLY C O     
6071  N N     . ASN C 114 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 115 ASN C N     
6072  C CA    . ASN C 114 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 115 ASN C CA    
6073  C C     . ASN C 114 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 115 ASN C C     
6074  O O     . ASN C 114 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 115 ASN C O     
6075  C CB    . ASN C 114 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 115 ASN C CB    
6076  C CG    . ASN C 114 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 115 ASN C CG    
6077  O OD1   . ASN C 114 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 115 ASN C OD1   
6078  N ND2   . ASN C 114 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 115 ASN C ND2   
6079  N N     . PHE C 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE C N     
6080  C CA    . PHE C 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE C CA    
6081  C C     . PHE C 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE C C     
6082  O O     . PHE C 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE C O     
6083  C CB    . PHE C 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE C CB    
6084  C CG    . PHE C 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE C CG    
6085  C CD1   . PHE C 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE C CD1   
6086  C CD2   . PHE C 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE C CD2   
6087  C CE1   . PHE C 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE C CE1   
6088  C CE2   . PHE C 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE C CE2   
6089  C CZ    . PHE C 115 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 116 PHE C CZ    
6090  N N     . GLY C 116 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 117 GLY C N     
6091  C CA    . GLY C 116 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 117 GLY C CA    
6092  C C     . GLY C 116 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 117 GLY C C     
6093  O O     . GLY C 116 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 117 GLY C O     
6094  N N     . SER C 117 ? 0.6766 0.6766 0.6766 0.0000 0.0000 0.0000 118 SER C N     
6095  C CA    . SER C 117 ? 0.6766 0.6766 0.6766 0.0000 0.0000 0.0000 118 SER C CA    
6096  C C     . SER C 117 ? 0.6766 0.6766 0.6766 0.0000 0.0000 0.0000 118 SER C C     
6097  O O     . SER C 117 ? 0.6766 0.6766 0.6766 0.0000 0.0000 0.0000 118 SER C O     
6098  C CB    . SER C 117 ? 0.6766 0.6766 0.6766 0.0000 0.0000 0.0000 118 SER C CB    
6099  O OG    . SER C 117 ? 0.6766 0.6766 0.6766 0.0000 0.0000 0.0000 118 SER C OG    
6100  N N     . PRO C 118 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 119 PRO C N     
6101  C CA    . PRO C 118 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 119 PRO C CA    
6102  C C     . PRO C 118 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 119 PRO C C     
6103  O O     . PRO C 118 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 119 PRO C O     
6104  C CB    . PRO C 118 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 119 PRO C CB    
6105  C CG    . PRO C 118 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 119 PRO C CG    
6106  C CD    . PRO C 118 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 119 PRO C CD    
6107  N N     . GLY C 119 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 120 GLY C N     
6108  C CA    . GLY C 119 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 120 GLY C CA    
6109  C C     . GLY C 119 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 120 GLY C C     
6110  O O     . GLY C 119 ? 0.6986 0.6986 0.6986 0.0000 0.0000 0.0000 120 GLY C O     
6111  N N     . ASN C 120 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 121 ASN C N     
6112  C CA    . ASN C 120 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 121 ASN C CA    
6113  C C     . ASN C 120 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 121 ASN C C     
6114  O O     . ASN C 120 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 121 ASN C O     
6115  C CB    . ASN C 120 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 121 ASN C CB    
6116  C CG    . ASN C 120 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 121 ASN C CG    
6117  O OD1   . ASN C 120 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 121 ASN C OD1   
6118  N ND2   . ASN C 120 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 121 ASN C ND2   
6119  N N     . ASP C 121 ? 0.8112 0.8112 0.8112 0.0000 0.0000 0.0000 122 ASP C N     
6120  C CA    . ASP C 121 ? 0.8112 0.8112 0.8112 0.0000 0.0000 0.0000 122 ASP C CA    
6121  C C     . ASP C 121 ? 0.8112 0.8112 0.8112 0.0000 0.0000 0.0000 122 ASP C C     
6122  O O     . ASP C 121 ? 0.8112 0.8112 0.8112 0.0000 0.0000 0.0000 122 ASP C O     
6123  C CB    . ASP C 121 ? 0.8112 0.8112 0.8112 0.0000 0.0000 0.0000 122 ASP C CB    
6124  C CG    . ASP C 121 ? 0.8112 0.8112 0.8112 0.0000 0.0000 0.0000 122 ASP C CG    
6125  O OD1   . ASP C 121 ? 0.8112 0.8112 0.8112 0.0000 0.0000 0.0000 122 ASP C OD1   
6126  O OD2   . ASP C 121 ? 0.8112 0.8112 0.8112 0.0000 0.0000 0.0000 122 ASP C OD2   
6127  N N     . PRO C 122 ? 0.7359 0.7359 0.7359 0.0000 0.0000 0.0000 123 PRO C N     
6128  C CA    . PRO C 122 ? 0.7359 0.7359 0.7359 0.0000 0.0000 0.0000 123 PRO C CA    
6129  C C     . PRO C 122 ? 0.7359 0.7359 0.7359 0.0000 0.0000 0.0000 123 PRO C C     
6130  O O     . PRO C 122 ? 0.7359 0.7359 0.7359 0.0000 0.0000 0.0000 123 PRO C O     
6131  C CB    . PRO C 122 ? 0.7359 0.7359 0.7359 0.0000 0.0000 0.0000 123 PRO C CB    
6132  C CG    . PRO C 122 ? 0.7359 0.7359 0.7359 0.0000 0.0000 0.0000 123 PRO C CG    
6133  C CD    . PRO C 122 ? 0.7359 0.7359 0.7359 0.0000 0.0000 0.0000 123 PRO C CD    
6134  N N     . PRO C 123 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 124 PRO C N     
6135  C CA    . PRO C 123 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 124 PRO C CA    
6136  C C     . PRO C 123 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 124 PRO C C     
6137  O O     . PRO C 123 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 124 PRO C O     
6138  C CB    . PRO C 123 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 124 PRO C CB    
6139  C CG    . PRO C 123 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 124 PRO C CG    
6140  C CD    . PRO C 123 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 124 PRO C CD    
6141  N N     . ALA C 124 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 125 ALA C N     
6142  C CA    . ALA C 124 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 125 ALA C CA    
6143  C C     . ALA C 124 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 125 ALA C C     
6144  O O     . ALA C 124 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 125 ALA C O     
6145  C CB    . ALA C 124 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 125 ALA C CB    
6146  N N     . ALA C 125 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 126 ALA C N     
6147  C CA    . ALA C 125 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 126 ALA C CA    
6148  C C     . ALA C 125 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 126 ALA C C     
6149  O O     . ALA C 125 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 126 ALA C O     
6150  C CB    . ALA C 125 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 126 ALA C CB    
6151  N N     . MET C 126 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 127 MET C N     
6152  C CA    . MET C 126 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 127 MET C CA    
6153  C C     . MET C 126 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 127 MET C C     
6154  O O     . MET C 126 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 127 MET C O     
6155  C CB    . MET C 126 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 127 MET C CB    
6156  C CG    . MET C 126 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 127 MET C CG    
6157  S SD    . MET C 126 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 127 MET C SD    
6158  C CE    . MET C 126 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 127 MET C CE    
6159  N N     . ARG C 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG C N     
6160  C CA    . ARG C 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG C CA    
6161  C C     . ARG C 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG C C     
6162  O O     . ARG C 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG C O     
6163  C CB    . ARG C 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG C CB    
6164  C CG    . ARG C 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG C CG    
6165  C CD    . ARG C 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG C CD    
6166  N NE    . ARG C 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG C NE    
6167  C CZ    . ARG C 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG C CZ    
6168  N NH1   . ARG C 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG C NH1   
6169  N NH2   . ARG C 127 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 128 ARG C NH2   
6170  N N     . TYR C 128 ? 0.6542 0.6542 0.6542 0.0000 0.0000 0.0000 129 TYR C N     
6171  C CA    . TYR C 128 ? 0.6542 0.6542 0.6542 0.0000 0.0000 0.0000 129 TYR C CA    
6172  C C     . TYR C 128 ? 0.6542 0.6542 0.6542 0.0000 0.0000 0.0000 129 TYR C C     
6173  O O     . TYR C 128 ? 0.6542 0.6542 0.6542 0.0000 0.0000 0.0000 129 TYR C O     
6182  N N     . THR C 129 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 130 THR C N     
6183  C CA    . THR C 129 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 130 THR C CA    
6184  C C     . THR C 129 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 130 THR C C     
6185  O O     . THR C 129 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 130 THR C O     
6186  C CB    . THR C 129 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 130 THR C CB    
6187  O OG1   . THR C 129 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 130 THR C OG1   
6188  C CG2   . THR C 129 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 130 THR C CG2   
6189  N N     . GLU C 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU C N     
6190  C CA    . GLU C 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU C CA    
6191  C C     . GLU C 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU C C     
6192  O O     . GLU C 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU C O     
6193  C CB    . GLU C 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU C CB    
6194  C CG    . GLU C 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU C CG    
6195  C CD    . GLU C 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU C CD    
6196  O OE1   . GLU C 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU C OE1   
6197  O OE2   . GLU C 130 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 131 GLU C OE2   
6198  N N     . ALA C 131 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 132 ALA C N     
6199  C CA    . ALA C 131 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 132 ALA C CA    
6200  C C     . ALA C 131 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 132 ALA C C     
6201  O O     . ALA C 131 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 132 ALA C O     
6202  C CB    . ALA C 131 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 132 ALA C CB    
6203  N N     . ARG C 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG C N     
6204  C CA    . ARG C 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG C CA    
6205  C C     . ARG C 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG C C     
6206  O O     . ARG C 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG C O     
6207  C CB    . ARG C 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG C CB    
6208  C CG    . ARG C 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG C CG    
6209  C CD    . ARG C 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG C CD    
6210  N NE    . ARG C 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG C NE    
6211  C CZ    . ARG C 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG C CZ    
6212  N NH1   . ARG C 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG C NH1   
6213  N NH2   . ARG C 132 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 133 ARG C NH2   
6214  N N     . LEU C 133 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 134 LEU C N     
6215  C CA    . LEU C 133 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 134 LEU C CA    
6216  C C     . LEU C 133 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 134 LEU C C     
6217  O O     . LEU C 133 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 134 LEU C O     
6218  C CB    . LEU C 133 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 134 LEU C CB    
6219  C CG    . LEU C 133 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 134 LEU C CG    
6220  C CD1   . LEU C 133 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 134 LEU C CD1   
6221  C CD2   . LEU C 133 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 134 LEU C CD2   
6222  N N     . THR C 134 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 135 THR C N     
6223  C CA    . THR C 134 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 135 THR C CA    
6224  C C     . THR C 134 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 135 THR C C     
6225  O O     . THR C 134 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 135 THR C O     
6226  C CB    . THR C 134 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 135 THR C CB    
6227  O OG1   . THR C 134 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 135 THR C OG1   
6228  C CG2   . THR C 134 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 135 THR C CG2   
6229  N N     . PRO C 135 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 136 PRO C N     
6230  C CA    . PRO C 135 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 136 PRO C CA    
6231  C C     . PRO C 135 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 136 PRO C C     
6232  O O     . PRO C 135 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 136 PRO C O     
6233  C CB    . PRO C 135 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 136 PRO C CB    
6234  C CG    . PRO C 135 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 136 PRO C CG    
6235  C CD    . PRO C 135 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 136 PRO C CD    
6236  N N     . LEU C 136 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 137 LEU C N     
6237  C CA    . LEU C 136 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 137 LEU C CA    
6238  C C     . LEU C 136 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 137 LEU C C     
6239  O O     . LEU C 136 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 137 LEU C O     
6240  C CB    . LEU C 136 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 137 LEU C CB    
6241  C CG    . LEU C 136 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 137 LEU C CG    
6242  C CD1   . LEU C 136 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 137 LEU C CD1   
6243  C CD2   . LEU C 136 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 137 LEU C CD2   
6244  N N     . ALA C 137 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 138 ALA C N     
6245  C CA    . ALA C 137 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 138 ALA C CA    
6246  C C     . ALA C 137 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 138 ALA C C     
6247  O O     . ALA C 137 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 138 ALA C O     
6248  C CB    . ALA C 137 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 138 ALA C CB    
6249  N N     . MET C 138 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 139 MET C N     
6250  C CA    . MET C 138 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 139 MET C CA    
6251  C C     . MET C 138 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 139 MET C C     
6252  O O     . MET C 138 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 139 MET C O     
6253  C CB    . MET C 138 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 139 MET C CB    
6254  C CG    . MET C 138 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 139 MET C CG    
6255  S SD    . MET C 138 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 139 MET C SD    
6256  C CE    . MET C 138 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 139 MET C CE    
6257  N N     . GLU C 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU C N     
6258  C CA    . GLU C 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU C CA    
6259  C C     . GLU C 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU C C     
6260  O O     . GLU C 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU C O     
6261  C CB    . GLU C 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU C CB    
6262  C CG    . GLU C 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU C CG    
6263  C CD    . GLU C 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU C CD    
6264  O OE1   . GLU C 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU C OE1   
6265  O OE2   . GLU C 139 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 140 GLU C OE2   
6266  N N     . MET C 140 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 141 MET C N     
6267  C CA    . MET C 140 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 141 MET C CA    
6268  C C     . MET C 140 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 141 MET C C     
6269  O O     . MET C 140 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 141 MET C O     
6270  C CB    . MET C 140 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 141 MET C CB    
6271  C CG    . MET C 140 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 141 MET C CG    
6272  S SD    . MET C 140 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 141 MET C SD    
6273  C CE    . MET C 140 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 141 MET C CE    
6274  N N     . LEU C 141 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 142 LEU C N     
6275  C CA    . LEU C 141 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 142 LEU C CA    
6276  C C     . LEU C 141 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 142 LEU C C     
6277  O O     . LEU C 141 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 142 LEU C O     
6278  C CB    . LEU C 141 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 142 LEU C CB    
6279  C CG    . LEU C 141 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 142 LEU C CG    
6280  C CD1   . LEU C 141 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 142 LEU C CD1   
6281  C CD2   . LEU C 141 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 142 LEU C CD2   
6282  N N     . ARG C 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG C N     
6283  C CA    . ARG C 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG C CA    
6284  C C     . ARG C 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG C C     
6285  O O     . ARG C 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG C O     
6286  C CB    . ARG C 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG C CB    
6287  C CG    . ARG C 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG C CG    
6288  C CD    . ARG C 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG C CD    
6289  N NE    . ARG C 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG C NE    
6290  C CZ    . ARG C 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG C CZ    
6291  N NH1   . ARG C 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG C NH1   
6292  N NH2   . ARG C 142 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 143 ARG C NH2   
6293  N N     . GLU C 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU C N     
6294  C CA    . GLU C 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU C CA    
6295  C C     . GLU C 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU C C     
6296  O O     . GLU C 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU C O     
6297  C CB    . GLU C 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU C CB    
6298  C CG    . GLU C 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU C CG    
6299  C CD    . GLU C 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU C CD    
6300  O OE1   . GLU C 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU C OE1   
6301  O OE2   . GLU C 143 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 144 GLU C OE2   
6302  N N     . ILE C 144 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 145 ILE C N     
6303  C CA    . ILE C 144 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 145 ILE C CA    
6304  C C     . ILE C 144 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 145 ILE C C     
6305  O O     . ILE C 144 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 145 ILE C O     
6306  C CB    . ILE C 144 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 145 ILE C CB    
6307  C CG1   . ILE C 144 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 145 ILE C CG1   
6308  C CG2   . ILE C 144 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 145 ILE C CG2   
6309  C CD1   . ILE C 144 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 145 ILE C CD1   
6310  N N     . ASP C 145 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 146 ASP C N     
6311  C CA    . ASP C 145 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 146 ASP C CA    
6312  C C     . ASP C 145 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 146 ASP C C     
6313  O O     . ASP C 145 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 146 ASP C O     
6314  C CB    . ASP C 145 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 146 ASP C CB    
6315  C CG    . ASP C 145 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 146 ASP C CG    
6316  O OD1   . ASP C 145 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 146 ASP C OD1   
6317  O OD2   . ASP C 145 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 146 ASP C OD2   
6318  N N     . GLU C 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU C N     
6319  C CA    . GLU C 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU C CA    
6320  C C     . GLU C 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU C C     
6321  O O     . GLU C 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU C O     
6322  C CB    . GLU C 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU C CB    
6323  C CG    . GLU C 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU C CG    
6324  C CD    . GLU C 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU C CD    
6325  O OE1   . GLU C 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU C OE1   
6326  O OE2   . GLU C 146 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 147 GLU C OE2   
6327  N N     . GLU C 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU C N     
6328  C CA    . GLU C 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU C CA    
6329  C C     . GLU C 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU C C     
6330  O O     . GLU C 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU C O     
6331  C CB    . GLU C 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU C CB    
6332  C CG    . GLU C 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU C CG    
6333  C CD    . GLU C 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU C CD    
6334  O OE1   . GLU C 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU C OE1   
6335  O OE2   . GLU C 147 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 148 GLU C OE2   
6336  N N     . THR C 148 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 149 THR C N     
6337  C CA    . THR C 148 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 149 THR C CA    
6338  C C     . THR C 148 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 149 THR C C     
6339  O O     . THR C 148 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 149 THR C O     
6340  C CB    . THR C 148 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 149 THR C CB    
6341  O OG1   . THR C 148 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 149 THR C OG1   
6342  C CG2   . THR C 148 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 149 THR C CG2   
6343  N N     . VAL C 149 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 150 VAL C N     
6344  C CA    . VAL C 149 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 150 VAL C CA    
6345  C C     . VAL C 149 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 150 VAL C C     
6346  O O     . VAL C 149 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 150 VAL C O     
6347  C CB    . VAL C 149 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 150 VAL C CB    
6348  C CG1   . VAL C 149 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 150 VAL C CG1   
6349  C CG2   . VAL C 149 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 150 VAL C CG2   
6350  N N     . ASP C 150 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 151 ASP C N     
6351  C CA    . ASP C 150 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 151 ASP C CA    
6352  C C     . ASP C 150 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 151 ASP C C     
6353  O O     . ASP C 150 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 151 ASP C O     
6354  C CB    . ASP C 150 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 151 ASP C CB    
6355  C CG    . ASP C 150 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 151 ASP C CG    
6356  O OD1   . ASP C 150 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 151 ASP C OD1   
6357  O OD2   . ASP C 150 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 151 ASP C OD2   
6358  N N     . PHE C 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE C N     
6359  C CA    . PHE C 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE C CA    
6360  C C     . PHE C 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE C C     
6361  O O     . PHE C 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE C O     
6362  C CB    . PHE C 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE C CB    
6363  C CG    . PHE C 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE C CG    
6364  C CD1   . PHE C 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE C CD1   
6365  C CD2   . PHE C 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE C CD2   
6366  C CE1   . PHE C 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE C CE1   
6367  C CE2   . PHE C 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE C CE2   
6368  C CZ    . PHE C 151 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 152 PHE C CZ    
6369  N N     . ILE C 152 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 153 ILE C N     
6370  C CA    . ILE C 152 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 153 ILE C CA    
6371  C C     . ILE C 152 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 153 ILE C C     
6372  O O     . ILE C 152 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 153 ILE C O     
6373  C CB    . ILE C 152 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 153 ILE C CB    
6374  C CG1   . ILE C 152 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 153 ILE C CG1   
6375  C CG2   . ILE C 152 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 153 ILE C CG2   
6376  C CD1   . ILE C 152 ? 0.6603 0.6603 0.6603 0.0000 0.0000 0.0000 153 ILE C CD1   
6377  N N     . PRO C 153 ? 0.7149 0.7149 0.7149 0.0000 0.0000 0.0000 154 PRO C N     
6378  C CA    . PRO C 153 ? 0.7149 0.7149 0.7149 0.0000 0.0000 0.0000 154 PRO C CA    
6379  C C     . PRO C 153 ? 0.7149 0.7149 0.7149 0.0000 0.0000 0.0000 154 PRO C C     
6380  O O     . PRO C 153 ? 0.7149 0.7149 0.7149 0.0000 0.0000 0.0000 154 PRO C O     
6381  C CB    . PRO C 153 ? 0.7149 0.7149 0.7149 0.0000 0.0000 0.0000 154 PRO C CB    
6382  C CG    . PRO C 153 ? 0.7149 0.7149 0.7149 0.0000 0.0000 0.0000 154 PRO C CG    
6383  C CD    . PRO C 153 ? 0.7149 0.7149 0.7149 0.0000 0.0000 0.0000 154 PRO C CD    
6384  N N     . ASN C 154 ? 0.7426 0.7426 0.7426 0.0000 0.0000 0.0000 155 ASN C N     
6385  C CA    . ASN C 154 ? 0.7426 0.7426 0.7426 0.0000 0.0000 0.0000 155 ASN C CA    
6386  C C     . ASN C 154 ? 0.7426 0.7426 0.7426 0.0000 0.0000 0.0000 155 ASN C C     
6387  O O     . ASN C 154 ? 0.7426 0.7426 0.7426 0.0000 0.0000 0.0000 155 ASN C O     
6388  C CB    . ASN C 154 ? 0.7426 0.7426 0.7426 0.0000 0.0000 0.0000 155 ASN C CB    
6389  C CG    . ASN C 154 ? 0.7426 0.7426 0.7426 0.0000 0.0000 0.0000 155 ASN C CG    
6390  O OD1   . ASN C 154 ? 0.7426 0.7426 0.7426 0.0000 0.0000 0.0000 155 ASN C OD1   
6391  N ND2   . ASN C 154 ? 0.7426 0.7426 0.7426 0.0000 0.0000 0.0000 155 ASN C ND2   
6392  N N     . TYR C 155 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 156 TYR C N     
6393  C CA    . TYR C 155 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 156 TYR C CA    
6394  C C     . TYR C 155 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 156 TYR C C     
6395  O O     . TYR C 155 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 156 TYR C O     
6396  C CB    . TYR C 155 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 156 TYR C CB    
6397  C CG    . TYR C 155 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 156 TYR C CG    
6398  C CD1   . TYR C 155 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 156 TYR C CD1   
6399  C CD2   . TYR C 155 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 156 TYR C CD2   
6400  C CE1   . TYR C 155 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 156 TYR C CE1   
6401  C CE2   . TYR C 155 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 156 TYR C CE2   
6402  C CZ    . TYR C 155 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 156 TYR C CZ    
6403  O OH    . TYR C 155 ? 0.7107 0.7107 0.7107 0.0000 0.0000 0.0000 156 TYR C OH    
6412  N N     . GLY C 157 ? 0.8029 0.8029 0.8029 0.0000 0.0000 0.0000 158 GLY C N     
6413  C CA    . GLY C 157 ? 0.8029 0.8029 0.8029 0.0000 0.0000 0.0000 158 GLY C CA    
6414  C C     . GLY C 157 ? 0.8029 0.8029 0.8029 0.0000 0.0000 0.0000 158 GLY C C     
6415  O O     . GLY C 157 ? 0.8029 0.8029 0.8029 0.0000 0.0000 0.0000 158 GLY C O     
6416  N N     . ARG C 158 ? 0.7557 0.7557 0.7557 0.0000 0.0000 0.0000 159 ARG C N     
6417  C CA    . ARG C 158 ? 0.7557 0.7557 0.7557 0.0000 0.0000 0.0000 159 ARG C CA    
6418  C C     . ARG C 158 ? 0.7557 0.7557 0.7557 0.0000 0.0000 0.0000 159 ARG C C     
6419  O O     . ARG C 158 ? 0.7557 0.7557 0.7557 0.0000 0.0000 0.0000 159 ARG C O     
6420  C CB    . ARG C 158 ? 0.7557 0.7557 0.7557 0.0000 0.0000 0.0000 159 ARG C CB    
6421  C CG    . ARG C 158 ? 0.7557 0.7557 0.7557 0.0000 0.0000 0.0000 159 ARG C CG    
6422  C CD    . ARG C 158 ? 0.7557 0.7557 0.7557 0.0000 0.0000 0.0000 159 ARG C CD    
6423  N NE    . ARG C 158 ? 0.7557 0.7557 0.7557 0.0000 0.0000 0.0000 159 ARG C NE    
6424  C CZ    . ARG C 158 ? 0.7557 0.7557 0.7557 0.0000 0.0000 0.0000 159 ARG C CZ    
6425  N NH1   . ARG C 158 ? 0.7557 0.7557 0.7557 0.0000 0.0000 0.0000 159 ARG C NH1   
6426  N NH2   . ARG C 158 ? 0.7557 0.7557 0.7557 0.0000 0.0000 0.0000 159 ARG C NH2   
6427  N N     . VAL C 159 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 160 VAL C N     
6428  C CA    . VAL C 159 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 160 VAL C CA    
6429  C C     . VAL C 159 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 160 VAL C C     
6430  O O     . VAL C 159 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 160 VAL C O     
6431  C CB    . VAL C 159 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 160 VAL C CB    
6432  C CG1   . VAL C 159 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 160 VAL C CG1   
6433  C CG2   . VAL C 159 ? 0.7414 0.7414 0.7414 0.0000 0.0000 0.0000 160 VAL C CG2   
6434  N N     . GLN C 160 ? 0.6903 0.6903 0.6903 0.0000 0.0000 0.0000 161 GLN C N     
6435  C CA    . GLN C 160 ? 0.6903 0.6903 0.6903 0.0000 0.0000 0.0000 161 GLN C CA    
6436  C C     . GLN C 160 ? 0.6903 0.6903 0.6903 0.0000 0.0000 0.0000 161 GLN C C     
6437  O O     . GLN C 160 ? 0.6903 0.6903 0.6903 0.0000 0.0000 0.0000 161 GLN C O     
6438  C CB    . GLN C 160 ? 0.6903 0.6903 0.6903 0.0000 0.0000 0.0000 161 GLN C CB    
6439  C CG    . GLN C 160 ? 0.6903 0.6903 0.6903 0.0000 0.0000 0.0000 161 GLN C CG    
6440  C CD    . GLN C 160 ? 0.6903 0.6903 0.6903 0.0000 0.0000 0.0000 161 GLN C CD    
6441  O OE1   . GLN C 160 ? 0.6903 0.6903 0.6903 0.0000 0.0000 0.0000 161 GLN C OE1   
6442  N NE2   . GLN C 160 ? 0.6903 0.6903 0.6903 0.0000 0.0000 0.0000 161 GLN C NE2   
6443  N N     . GLU C 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU C N     
6444  C CA    . GLU C 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU C CA    
6445  C C     . GLU C 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU C C     
6446  O O     . GLU C 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU C O     
6447  C CB    . GLU C 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU C CB    
6448  C CG    . GLU C 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU C CG    
6449  C CD    . GLU C 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU C CD    
6450  O OE1   . GLU C 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU C OE1   
6451  O OE2   . GLU C 161 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 162 GLU C OE2   
6452  N N     . PRO C 162 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 163 PRO C N     
6453  C CA    . PRO C 162 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 163 PRO C CA    
6454  C C     . PRO C 162 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 163 PRO C C     
6455  O O     . PRO C 162 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 163 PRO C O     
6456  C CB    . PRO C 162 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 163 PRO C CB    
6457  C CG    . PRO C 162 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 163 PRO C CG    
6458  C CD    . PRO C 162 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 163 PRO C CD    
6459  N N     . THR C 163 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 164 THR C N     
6460  C CA    . THR C 163 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 164 THR C CA    
6461  C C     . THR C 163 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 164 THR C C     
6462  O O     . THR C 163 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 164 THR C O     
6463  C CB    . THR C 163 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 164 THR C CB    
6464  O OG1   . THR C 163 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 164 THR C OG1   
6465  C CG2   . THR C 163 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 164 THR C CG2   
6466  N N     . VAL C 164 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 165 VAL C N     
6467  C CA    . VAL C 164 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 165 VAL C CA    
6468  C C     . VAL C 164 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 165 VAL C C     
6469  O O     . VAL C 164 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 165 VAL C O     
6470  C CB    . VAL C 164 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 165 VAL C CB    
6471  C CG1   . VAL C 164 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 165 VAL C CG1   
6472  C CG2   . VAL C 164 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 165 VAL C CG2   
6473  N N     . LEU C 165 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 166 LEU C N     
6474  C CA    . LEU C 165 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 166 LEU C CA    
6475  C C     . LEU C 165 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 166 LEU C C     
6476  O O     . LEU C 165 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 166 LEU C O     
6477  C CB    . LEU C 165 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 166 LEU C CB    
6478  C CG    . LEU C 165 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 166 LEU C CG    
6479  C CD1   . LEU C 165 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 166 LEU C CD1   
6480  C CD2   . LEU C 165 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 166 LEU C CD2   
6481  N N     . PRO C 166 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 167 PRO C N     
6482  C CA    . PRO C 166 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 167 PRO C CA    
6483  C C     . PRO C 166 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 167 PRO C C     
6484  O O     . PRO C 166 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 167 PRO C O     
6485  C CB    . PRO C 166 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 167 PRO C CB    
6486  C CG    . PRO C 166 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 167 PRO C CG    
6487  C CD    . PRO C 166 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 167 PRO C CD    
6488  N N     . SER C 167 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 168 SER C N     
6489  C CA    . SER C 167 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 168 SER C CA    
6490  C C     . SER C 167 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 168 SER C C     
6491  O O     . SER C 167 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 168 SER C O     
6492  C CB    . SER C 167 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 168 SER C CB    
6493  O OG    . SER C 167 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 168 SER C OG    
6494  N N     . ARG C 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG C N     
6495  C CA    . ARG C 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG C CA    
6496  C C     . ARG C 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG C C     
6497  O O     . ARG C 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG C O     
6498  C CB    . ARG C 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG C CB    
6499  C CG    . ARG C 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG C CG    
6500  C CD    . ARG C 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG C CD    
6501  N NE    . ARG C 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG C NE    
6502  C CZ    . ARG C 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG C CZ    
6503  N NH1   . ARG C 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG C NH1   
6504  N NH2   . ARG C 168 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 169 ARG C NH2   
6505  N N     . PHE C 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE C N     
6506  C CA    . PHE C 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE C CA    
6507  C C     . PHE C 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE C C     
6508  O O     . PHE C 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE C O     
6509  C CB    . PHE C 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE C CB    
6510  C CG    . PHE C 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE C CG    
6511  C CD1   . PHE C 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE C CD1   
6512  C CD2   . PHE C 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE C CD2   
6513  C CE1   . PHE C 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE C CE1   
6514  C CE2   . PHE C 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE C CE2   
6515  C CZ    . PHE C 169 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 170 PHE C CZ    
6516  N N     . PRO C 170 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 171 PRO C N     
6517  C CA    . PRO C 170 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 171 PRO C CA    
6518  C C     . PRO C 170 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 171 PRO C C     
6519  O O     . PRO C 170 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 171 PRO C O     
6520  C CB    . PRO C 170 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 171 PRO C CB    
6521  C CG    . PRO C 170 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 171 PRO C CG    
6522  C CD    . PRO C 170 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 171 PRO C CD    
6523  N N     . ASN C 171 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 172 ASN C N     
6524  C CA    . ASN C 171 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 172 ASN C CA    
6525  C C     . ASN C 171 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 172 ASN C C     
6526  O O     . ASN C 171 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 172 ASN C O     
6527  C CB    . ASN C 171 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 172 ASN C CB    
6528  C CG    . ASN C 171 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 172 ASN C CG    
6529  O OD1   . ASN C 171 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 172 ASN C OD1   
6530  N ND2   . ASN C 171 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 172 ASN C ND2   
6531  N N     . LEU C 172 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 173 LEU C N     
6532  C CA    . LEU C 172 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 173 LEU C CA    
6533  C C     . LEU C 172 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 173 LEU C C     
6534  O O     . LEU C 172 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 173 LEU C O     
6535  C CB    . LEU C 172 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 173 LEU C CB    
6536  C CG    . LEU C 172 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 173 LEU C CG    
6537  C CD1   . LEU C 172 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 173 LEU C CD1   
6538  C CD2   . LEU C 172 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 173 LEU C CD2   
6539  N N     . LEU C 173 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 174 LEU C N     
6540  C CA    . LEU C 173 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 174 LEU C CA    
6541  C C     . LEU C 173 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 174 LEU C C     
6542  O O     . LEU C 173 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 174 LEU C O     
6543  C CB    . LEU C 173 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 174 LEU C CB    
6544  C CG    . LEU C 173 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 174 LEU C CG    
6545  C CD1   . LEU C 173 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 174 LEU C CD1   
6546  C CD2   . LEU C 173 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 174 LEU C CD2   
6547  N N     . ALA C 174 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 175 ALA C N     
6548  C CA    . ALA C 174 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 175 ALA C CA    
6549  C C     . ALA C 174 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 175 ALA C C     
6550  O O     . ALA C 174 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 175 ALA C O     
6551  C CB    . ALA C 174 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 175 ALA C CB    
6552  N N     . ASN C 175 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 176 ASN C N     
6553  C CA    . ASN C 175 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 176 ASN C CA    
6554  C C     . ASN C 175 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 176 ASN C C     
6555  O O     . ASN C 175 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 176 ASN C O     
6556  C CB    . ASN C 175 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 176 ASN C CB    
6557  C CG    . ASN C 175 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 176 ASN C CG    
6558  O OD1   . ASN C 175 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 176 ASN C OD1   
6559  N ND2   . ASN C 175 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 176 ASN C ND2   
6560  N N     . GLY C 176 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 177 GLY C N     
6561  C CA    . GLY C 176 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 177 GLY C CA    
6562  C C     . GLY C 176 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 177 GLY C C     
6563  O O     . GLY C 176 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 177 GLY C O     
6564  N N     . SER C 177 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 178 SER C N     
6565  C CA    . SER C 177 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 178 SER C CA    
6566  C C     . SER C 177 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 178 SER C C     
6567  O O     . SER C 177 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 178 SER C O     
6568  C CB    . SER C 177 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 178 SER C CB    
6569  O OG    . SER C 177 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 178 SER C OG    
6570  N N     . GLY C 178 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 179 GLY C N     
6571  C CA    . GLY C 178 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 179 GLY C CA    
6572  C C     . GLY C 178 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 179 GLY C C     
6573  O O     . GLY C 178 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 179 GLY C O     
6574  N N     . GLY C 179 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 180 GLY C N     
6575  C CA    . GLY C 179 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 180 GLY C CA    
6576  C C     . GLY C 179 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 180 GLY C C     
6577  O O     . GLY C 179 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 180 GLY C O     
6578  N N     . ILE C 180 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 181 ILE C N     
6579  C CA    . ILE C 180 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 181 ILE C CA    
6580  C C     . ILE C 180 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 181 ILE C C     
6581  O O     . ILE C 180 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 181 ILE C O     
6582  C CB    . ILE C 180 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 181 ILE C CB    
6583  C CG1   . ILE C 180 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 181 ILE C CG1   
6584  C CG2   . ILE C 180 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 181 ILE C CG2   
6585  C CD1   . ILE C 180 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 181 ILE C CD1   
6586  N N     . ALA C 181 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 182 ALA C N     
6587  C CA    . ALA C 181 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 182 ALA C CA    
6588  C C     . ALA C 181 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 182 ALA C C     
6589  O O     . ALA C 181 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 182 ALA C O     
6590  C CB    . ALA C 181 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 182 ALA C CB    
6591  N N     . VAL C 182 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 183 VAL C N     
6592  C CA    . VAL C 182 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 183 VAL C CA    
6593  C C     . VAL C 182 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 183 VAL C C     
6594  O O     . VAL C 182 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 183 VAL C O     
6595  C CB    . VAL C 182 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 183 VAL C CB    
6596  C CG1   . VAL C 182 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 183 VAL C CG1   
6597  C CG2   . VAL C 182 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 183 VAL C CG2   
6598  N N     . GLY C 183 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 184 GLY C N     
6599  C CA    . GLY C 183 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 184 GLY C CA    
6600  C C     . GLY C 183 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 184 GLY C C     
6601  O O     . GLY C 183 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 184 GLY C O     
6602  N N     . MET C 184 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 185 MET C N     
6603  C CA    . MET C 184 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 185 MET C CA    
6604  C C     . MET C 184 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 185 MET C C     
6605  O O     . MET C 184 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 185 MET C O     
6606  C CB    . MET C 184 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 185 MET C CB    
6607  C CG    . MET C 184 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 185 MET C CG    
6608  S SD    . MET C 184 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 185 MET C SD    
6609  C CE    . MET C 184 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 185 MET C CE    
6610  N N     . ALA C 185 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 186 ALA C N     
6611  C CA    . ALA C 185 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 186 ALA C CA    
6612  C C     . ALA C 185 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 186 ALA C C     
6613  O O     . ALA C 185 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 186 ALA C O     
6614  C CB    . ALA C 185 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 186 ALA C CB    
6615  N N     . THR C 186 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 187 THR C N     
6616  C CA    . THR C 186 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 187 THR C CA    
6617  C C     . THR C 186 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 187 THR C C     
6618  O O     . THR C 186 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 187 THR C O     
6619  C CB    . THR C 186 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 187 THR C CB    
6620  O OG1   . THR C 186 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 187 THR C OG1   
6621  C CG2   . THR C 186 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 187 THR C CG2   
6622  N N     . ASN C 187 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 188 ASN C N     
6623  C CA    . ASN C 187 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 188 ASN C CA    
6624  C C     . ASN C 187 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 188 ASN C C     
6625  O O     . ASN C 187 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 188 ASN C O     
6626  C CB    . ASN C 187 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 188 ASN C CB    
6627  C CG    . ASN C 187 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 188 ASN C CG    
6628  O OD1   . ASN C 187 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 188 ASN C OD1   
6629  N ND2   . ASN C 187 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 188 ASN C ND2   
6630  N N     . ILE C 188 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 189 ILE C N     
6631  C CA    . ILE C 188 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 189 ILE C CA    
6632  C C     . ILE C 188 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 189 ILE C C     
6633  O O     . ILE C 188 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 189 ILE C O     
6634  C CB    . ILE C 188 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 189 ILE C CB    
6635  C CG1   . ILE C 188 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 189 ILE C CG1   
6636  C CG2   . ILE C 188 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 189 ILE C CG2   
6637  C CD1   . ILE C 188 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 189 ILE C CD1   
6638  N N     . PRO C 189 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 190 PRO C N     
6639  C CA    . PRO C 189 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 190 PRO C CA    
6640  C C     . PRO C 189 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 190 PRO C C     
6641  O O     . PRO C 189 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 190 PRO C O     
6642  C CB    . PRO C 189 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 190 PRO C CB    
6643  C CG    . PRO C 189 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 190 PRO C CG    
6644  C CD    . PRO C 189 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 190 PRO C CD    
6645  N N     . PRO C 190 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 191 PRO C N     
6646  C CA    . PRO C 190 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 191 PRO C CA    
6647  C C     . PRO C 190 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 191 PRO C C     
6648  O O     . PRO C 190 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 191 PRO C O     
6649  C CB    . PRO C 190 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 191 PRO C CB    
6650  C CG    . PRO C 190 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 191 PRO C CG    
6651  C CD    . PRO C 190 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 191 PRO C CD    
6652  N N     . HIS C 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS C N     
6653  C CA    . HIS C 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS C CA    
6654  C C     . HIS C 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS C C     
6655  O O     . HIS C 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS C O     
6656  C CB    . HIS C 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS C CB    
6657  C CG    . HIS C 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS C CG    
6658  N ND1   . HIS C 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS C ND1   
6659  C CD2   . HIS C 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS C CD2   
6660  C CE1   . HIS C 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS C CE1   
6661  N NE2   . HIS C 191 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 192 HIS C NE2   
6662  N N     . ASN C 192 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 193 ASN C N     
6663  C CA    . ASN C 192 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 193 ASN C CA    
6664  C C     . ASN C 192 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 193 ASN C C     
6665  O O     . ASN C 192 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 193 ASN C O     
6666  C CB    . ASN C 192 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 193 ASN C CB    
6667  C CG    . ASN C 192 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 193 ASN C CG    
6668  O OD1   . ASN C 192 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 193 ASN C OD1   
6669  N ND2   . ASN C 192 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 193 ASN C ND2   
6670  N N     . LEU C 193 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 194 LEU C N     
6671  C CA    . LEU C 193 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 194 LEU C CA    
6672  C C     . LEU C 193 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 194 LEU C C     
6673  O O     . LEU C 193 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 194 LEU C O     
6674  C CB    . LEU C 193 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 194 LEU C CB    
6675  C CG    . LEU C 193 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 194 LEU C CG    
6676  C CD1   . LEU C 193 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 194 LEU C CD1   
6677  C CD2   . LEU C 193 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 194 LEU C CD2   
6678  N N     . ARG C 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG C N     
6679  C CA    . ARG C 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG C CA    
6680  C C     . ARG C 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG C C     
6681  O O     . ARG C 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG C O     
6682  C CB    . ARG C 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG C CB    
6683  C CG    . ARG C 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG C CG    
6684  C CD    . ARG C 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG C CD    
6685  N NE    . ARG C 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG C NE    
6686  C CZ    . ARG C 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG C CZ    
6687  N NH1   . ARG C 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG C NH1   
6688  N NH2   . ARG C 194 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 195 ARG C NH2   
6689  N N     . GLU C 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU C N     
6690  C CA    . GLU C 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU C CA    
6691  C C     . GLU C 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU C C     
6692  O O     . GLU C 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU C O     
6693  C CB    . GLU C 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU C CB    
6694  C CG    . GLU C 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU C CG    
6695  C CD    . GLU C 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU C CD    
6696  O OE1   . GLU C 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU C OE1   
6697  O OE2   . GLU C 195 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 196 GLU C OE2   
6698  N N     . LEU C 196 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 197 LEU C N     
6699  C CA    . LEU C 196 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 197 LEU C CA    
6700  C C     . LEU C 196 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 197 LEU C C     
6701  O O     . LEU C 196 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 197 LEU C O     
6702  C CB    . LEU C 196 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 197 LEU C CB    
6703  C CG    . LEU C 196 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 197 LEU C CG    
6704  C CD1   . LEU C 196 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 197 LEU C CD1   
6705  C CD2   . LEU C 196 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 197 LEU C CD2   
6706  N N     . ALA C 197 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 198 ALA C N     
6707  C CA    . ALA C 197 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 198 ALA C CA    
6708  C C     . ALA C 197 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 198 ALA C C     
6709  O O     . ALA C 197 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 198 ALA C O     
6710  C CB    . ALA C 197 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 198 ALA C CB    
6711  N N     . ASP C 198 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 199 ASP C N     
6712  C CA    . ASP C 198 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 199 ASP C CA    
6713  C C     . ASP C 198 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 199 ASP C C     
6714  O O     . ASP C 198 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 199 ASP C O     
6715  C CB    . ASP C 198 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 199 ASP C CB    
6716  C CG    . ASP C 198 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 199 ASP C CG    
6717  O OD1   . ASP C 198 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 199 ASP C OD1   
6718  O OD2   . ASP C 198 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 199 ASP C OD2   
6719  N N     . ALA C 199 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 200 ALA C N     
6720  C CA    . ALA C 199 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 200 ALA C CA    
6721  C C     . ALA C 199 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 200 ALA C C     
6722  O O     . ALA C 199 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 200 ALA C O     
6723  C CB    . ALA C 199 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 200 ALA C CB    
6724  N N     . VAL C 200 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 201 VAL C N     
6725  C CA    . VAL C 200 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 201 VAL C CA    
6726  C C     . VAL C 200 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 201 VAL C C     
6727  O O     . VAL C 200 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 201 VAL C O     
6728  C CB    . VAL C 200 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 201 VAL C CB    
6729  C CG1   . VAL C 200 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 201 VAL C CG1   
6730  C CG2   . VAL C 200 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 201 VAL C CG2   
6731  N N     . PHE C 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE C N     
6732  C CA    . PHE C 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE C CA    
6733  C C     . PHE C 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE C C     
6734  O O     . PHE C 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE C O     
6735  C CB    . PHE C 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE C CB    
6736  C CG    . PHE C 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE C CG    
6737  C CD1   . PHE C 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE C CD1   
6738  C CD2   . PHE C 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE C CD2   
6739  C CE1   . PHE C 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE C CE1   
6740  C CE2   . PHE C 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE C CE2   
6741  C CZ    . PHE C 201 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 202 PHE C CZ    
6742  N N     . TRP C 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP C N     
6743  C CA    . TRP C 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP C CA    
6744  C C     . TRP C 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP C C     
6745  O O     . TRP C 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP C O     
6746  C CB    . TRP C 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP C CB    
6747  C CG    . TRP C 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP C CG    
6748  C CD1   . TRP C 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP C CD1   
6749  C CD2   . TRP C 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP C CD2   
6750  N NE1   . TRP C 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP C NE1   
6751  C CE2   . TRP C 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP C CE2   
6752  C CE3   . TRP C 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP C CE3   
6753  C CZ2   . TRP C 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP C CZ2   
6754  C CZ3   . TRP C 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP C CZ3   
6755  C CH2   . TRP C 202 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 203 TRP C CH2   
6756  N N     . ALA C 203 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 204 ALA C N     
6757  C CA    . ALA C 203 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 204 ALA C CA    
6758  C C     . ALA C 203 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 204 ALA C C     
6759  O O     . ALA C 203 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 204 ALA C O     
6760  C CB    . ALA C 203 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 204 ALA C CB    
6761  N N     . LEU C 204 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 205 LEU C N     
6762  C CA    . LEU C 204 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 205 LEU C CA    
6763  C C     . LEU C 204 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 205 LEU C C     
6764  O O     . LEU C 204 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 205 LEU C O     
6765  C CB    . LEU C 204 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 205 LEU C CB    
6766  C CG    . LEU C 204 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 205 LEU C CG    
6767  C CD1   . LEU C 204 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 205 LEU C CD1   
6768  C CD2   . LEU C 204 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 205 LEU C CD2   
6769  N N     . GLU C 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU C N     
6770  C CA    . GLU C 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU C CA    
6771  C C     . GLU C 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU C C     
6772  O O     . GLU C 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU C O     
6773  C CB    . GLU C 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU C CB    
6774  C CG    . GLU C 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU C CG    
6775  C CD    . GLU C 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU C CD    
6776  O OE1   . GLU C 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU C OE1   
6777  O OE2   . GLU C 205 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 206 GLU C OE2   
6778  N N     . ASN C 206 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 207 ASN C N     
6779  C CA    . ASN C 206 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 207 ASN C CA    
6780  C C     . ASN C 206 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 207 ASN C C     
6781  O O     . ASN C 206 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 207 ASN C O     
6782  C CB    . ASN C 206 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 207 ASN C CB    
6783  C CG    . ASN C 206 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 207 ASN C CG    
6784  O OD1   . ASN C 206 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 207 ASN C OD1   
6785  N ND2   . ASN C 206 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 207 ASN C ND2   
6786  N N     . HIS C 207 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 208 HIS C N     
6787  C CA    . HIS C 207 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 208 HIS C CA    
6788  C C     . HIS C 207 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 208 HIS C C     
6789  O O     . HIS C 207 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 208 HIS C O     
6790  C CB    . HIS C 207 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 208 HIS C CB    
6791  C CG    . HIS C 207 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 208 HIS C CG    
6792  N ND1   . HIS C 207 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 208 HIS C ND1   
6793  C CD2   . HIS C 207 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 208 HIS C CD2   
6794  C CE1   . HIS C 207 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 208 HIS C CE1   
6795  N NE2   . HIS C 207 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 208 HIS C NE2   
6796  N N     . ASP C 208 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 209 ASP C N     
6797  C CA    . ASP C 208 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 209 ASP C CA    
6798  C C     . ASP C 208 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 209 ASP C C     
6799  O O     . ASP C 208 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 209 ASP C O     
6800  C CB    . ASP C 208 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 209 ASP C CB    
6801  C CG    . ASP C 208 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 209 ASP C CG    
6802  O OD1   . ASP C 208 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 209 ASP C OD1   
6803  O OD2   . ASP C 208 ? 0.7708 0.7708 0.7708 0.0000 0.0000 0.0000 209 ASP C OD2   
6804  N N     . ALA C 209 ? 0.7794 0.7794 0.7794 0.0000 0.0000 0.0000 210 ALA C N     
6805  C CA    . ALA C 209 ? 0.7794 0.7794 0.7794 0.0000 0.0000 0.0000 210 ALA C CA    
6806  C C     . ALA C 209 ? 0.7794 0.7794 0.7794 0.0000 0.0000 0.0000 210 ALA C C     
6807  O O     . ALA C 209 ? 0.7794 0.7794 0.7794 0.0000 0.0000 0.0000 210 ALA C O     
6808  C CB    . ALA C 209 ? 0.7794 0.7794 0.7794 0.0000 0.0000 0.0000 210 ALA C CB    
6809  N N     . ASP C 210 ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 211 ASP C N     
6810  C CA    . ASP C 210 ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 211 ASP C CA    
6811  C C     . ASP C 210 ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 211 ASP C C     
6812  O O     . ASP C 210 ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 211 ASP C O     
6813  C CB    . ASP C 210 ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 211 ASP C CB    
6814  C CG    . ASP C 210 ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 211 ASP C CG    
6815  O OD1   . ASP C 210 ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 211 ASP C OD1   
6816  O OD2   . ASP C 210 ? 0.8301 0.8301 0.8301 0.0000 0.0000 0.0000 211 ASP C OD2   
6817  N N     . GLU C 211 ? 0.7849 0.7849 0.7849 0.0000 0.0000 0.0000 212 GLU C N     
6818  C CA    . GLU C 211 ? 0.7849 0.7849 0.7849 0.0000 0.0000 0.0000 212 GLU C CA    
6819  C C     . GLU C 211 ? 0.7849 0.7849 0.7849 0.0000 0.0000 0.0000 212 GLU C C     
6820  O O     . GLU C 211 ? 0.7849 0.7849 0.7849 0.0000 0.0000 0.0000 212 GLU C O     
6821  C CB    . GLU C 211 ? 0.7849 0.7849 0.7849 0.0000 0.0000 0.0000 212 GLU C CB    
6822  C CG    . GLU C 211 ? 0.7849 0.7849 0.7849 0.0000 0.0000 0.0000 212 GLU C CG    
6823  C CD    . GLU C 211 ? 0.7849 0.7849 0.7849 0.0000 0.0000 0.0000 212 GLU C CD    
6824  O OE1   . GLU C 211 ? 0.7849 0.7849 0.7849 0.0000 0.0000 0.0000 212 GLU C OE1   
6825  O OE2   . GLU C 211 ? 0.7849 0.7849 0.7849 0.0000 0.0000 0.0000 212 GLU C OE2   
6826  N N     . GLU C 212 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 213 GLU C N     
6827  C CA    . GLU C 212 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 213 GLU C CA    
6828  C C     . GLU C 212 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 213 GLU C C     
6829  O O     . GLU C 212 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 213 GLU C O     
6830  C CB    . GLU C 212 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 213 GLU C CB    
6831  C CG    . GLU C 212 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 213 GLU C CG    
6832  C CD    . GLU C 212 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 213 GLU C CD    
6833  O OE1   . GLU C 212 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 213 GLU C OE1   
6834  O OE2   . GLU C 212 ? 0.8378 0.8378 0.8378 0.0000 0.0000 0.0000 213 GLU C OE2   
6835  N N     . GLU C 213 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 214 GLU C N     
6836  C CA    . GLU C 213 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 214 GLU C CA    
6837  C C     . GLU C 213 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 214 GLU C C     
6838  O O     . GLU C 213 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 214 GLU C O     
6839  C CB    . GLU C 213 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 214 GLU C CB    
6840  C CG    . GLU C 213 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 214 GLU C CG    
6841  C CD    . GLU C 213 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 214 GLU C CD    
6842  O OE1   . GLU C 213 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 214 GLU C OE1   
6843  O OE2   . GLU C 213 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 214 GLU C OE2   
6844  N N     . THR C 214 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 215 THR C N     
6845  C CA    . THR C 214 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 215 THR C CA    
6846  C C     . THR C 214 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 215 THR C C     
6847  O O     . THR C 214 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 215 THR C O     
6848  C CB    . THR C 214 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 215 THR C CB    
6849  O OG1   . THR C 214 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 215 THR C OG1   
6850  C CG2   . THR C 214 ? 0.7047 0.7047 0.7047 0.0000 0.0000 0.0000 215 THR C CG2   
6851  N N     . LEU C 215 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 216 LEU C N     
6852  C CA    . LEU C 215 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 216 LEU C CA    
6853  C C     . LEU C 215 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 216 LEU C C     
6854  O O     . LEU C 215 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 216 LEU C O     
6855  C CB    . LEU C 215 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 216 LEU C CB    
6856  C CG    . LEU C 215 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 216 LEU C CG    
6857  C CD1   . LEU C 215 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 216 LEU C CD1   
6858  C CD2   . LEU C 215 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 216 LEU C CD2   
6859  N N     . ALA C 216 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 217 ALA C N     
6860  C CA    . ALA C 216 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 217 ALA C CA    
6861  C C     . ALA C 216 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 217 ALA C C     
6862  O O     . ALA C 216 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 217 ALA C O     
6863  C CB    . ALA C 216 ? 0.6555 0.6555 0.6555 0.0000 0.0000 0.0000 217 ALA C CB    
6864  N N     . ALA C 217 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 218 ALA C N     
6865  C CA    . ALA C 217 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 218 ALA C CA    
6866  C C     . ALA C 217 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 218 ALA C C     
6867  O O     . ALA C 217 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 218 ALA C O     
6868  C CB    . ALA C 217 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 218 ALA C CB    
6869  N N     . VAL C 218 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 219 VAL C N     
6870  C CA    . VAL C 218 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 219 VAL C CA    
6871  C C     . VAL C 218 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 219 VAL C C     
6872  O O     . VAL C 218 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 219 VAL C O     
6873  C CB    . VAL C 218 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 219 VAL C CB    
6874  C CG1   . VAL C 218 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 219 VAL C CG1   
6875  C CG2   . VAL C 218 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 219 VAL C CG2   
6876  N N     . MET C 219 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 220 MET C N     
6877  C CA    . MET C 219 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 220 MET C CA    
6878  C C     . MET C 219 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 220 MET C C     
6879  O O     . MET C 219 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 220 MET C O     
6880  C CB    . MET C 219 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 220 MET C CB    
6881  C CG    . MET C 219 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 220 MET C CG    
6882  S SD    . MET C 219 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 220 MET C SD    
6883  C CE    . MET C 219 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 220 MET C CE    
6884  N N     . GLY C 220 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 221 GLY C N     
6885  C CA    . GLY C 220 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 221 GLY C CA    
6886  C C     . GLY C 220 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 221 GLY C C     
6887  O O     . GLY C 220 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 221 GLY C O     
6888  N N     . ARG C 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG C N     
6889  C CA    . ARG C 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG C CA    
6890  C C     . ARG C 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG C C     
6891  O O     . ARG C 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG C O     
6892  C CB    . ARG C 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG C CB    
6893  C CG    . ARG C 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG C CG    
6894  C CD    . ARG C 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG C CD    
6895  N NE    . ARG C 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG C NE    
6896  C CZ    . ARG C 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG C CZ    
6897  N NH1   . ARG C 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG C NH1   
6898  N NH2   . ARG C 221 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 222 ARG C NH2   
6899  N N     . VAL C 222 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 223 VAL C N     
6900  C CA    . VAL C 222 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 223 VAL C CA    
6901  C C     . VAL C 222 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 223 VAL C C     
6902  O O     . VAL C 222 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 223 VAL C O     
6903  C CB    . VAL C 222 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 223 VAL C CB    
6904  C CG1   . VAL C 222 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 223 VAL C CG1   
6905  C CG2   . VAL C 222 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 223 VAL C CG2   
6906  N N     . LYS C 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS C N     
6907  C CA    . LYS C 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS C CA    
6908  C C     . LYS C 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS C C     
6909  O O     . LYS C 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS C O     
6910  C CB    . LYS C 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS C CB    
6911  C CG    . LYS C 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS C CG    
6912  C CD    . LYS C 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS C CD    
6913  C CE    . LYS C 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS C CE    
6914  N NZ    . LYS C 223 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 224 LYS C NZ    
6915  N N     . GLY C 224 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 225 GLY C N     
6916  C CA    . GLY C 224 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 225 GLY C CA    
6917  C C     . GLY C 224 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 225 GLY C C     
6918  O O     . GLY C 224 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 225 GLY C O     
6919  N N     . PRO C 225 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 226 PRO C N     
6920  C CA    . PRO C 225 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 226 PRO C CA    
6921  C C     . PRO C 225 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 226 PRO C C     
6922  O O     . PRO C 225 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 226 PRO C O     
6923  C CB    . PRO C 225 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 226 PRO C CB    
6924  C CG    . PRO C 225 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 226 PRO C CG    
6925  C CD    . PRO C 225 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 226 PRO C CD    
6926  N N     . ASP C 226 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 227 ASP C N     
6927  C CA    . ASP C 226 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 227 ASP C CA    
6928  C C     . ASP C 226 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 227 ASP C C     
6929  O O     . ASP C 226 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 227 ASP C O     
6930  C CB    . ASP C 226 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 227 ASP C CB    
6931  C CG    . ASP C 226 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 227 ASP C CG    
6932  O OD1   . ASP C 226 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 227 ASP C OD1   
6933  O OD2   . ASP C 226 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 227 ASP C OD2   
6934  N N     . PHE C 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE C N     
6935  C CA    . PHE C 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE C CA    
6936  C C     . PHE C 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE C C     
6937  O O     . PHE C 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE C O     
6938  C CB    . PHE C 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE C CB    
6939  C CG    . PHE C 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE C CG    
6940  C CD1   . PHE C 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE C CD1   
6941  C CD2   . PHE C 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE C CD2   
6942  C CE1   . PHE C 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE C CE1   
6943  C CE2   . PHE C 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE C CE2   
6944  C CZ    . PHE C 227 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 228 PHE C CZ    
6945  N N     . PRO C 228 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 229 PRO C N     
6946  C CA    . PRO C 228 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 229 PRO C CA    
6947  C C     . PRO C 228 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 229 PRO C C     
6948  O O     . PRO C 228 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 229 PRO C O     
6949  C CB    . PRO C 228 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 229 PRO C CB    
6950  C CG    . PRO C 228 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 229 PRO C CG    
6951  C CD    . PRO C 228 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 229 PRO C CD    
6952  N N     . THR C 229 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 230 THR C N     
6953  C CA    . THR C 229 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 230 THR C CA    
6954  C C     . THR C 229 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 230 THR C C     
6955  O O     . THR C 229 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 230 THR C O     
6956  C CB    . THR C 229 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 230 THR C CB    
6957  O OG1   . THR C 229 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 230 THR C OG1   
6958  C CG2   . THR C 229 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 230 THR C CG2   
6959  N N     . ALA C 230 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 231 ALA C N     
6960  C CA    . ALA C 230 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 231 ALA C CA    
6961  C C     . ALA C 230 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 231 ALA C C     
6962  O O     . ALA C 230 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 231 ALA C O     
6963  C CB    . ALA C 230 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 231 ALA C CB    
6964  N N     . GLY C 231 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 232 GLY C N     
6965  C CA    . GLY C 231 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 232 GLY C CA    
6966  C C     . GLY C 231 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 232 GLY C C     
6967  O O     . GLY C 231 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 232 GLY C O     
6968  N N     . LEU C 232 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 233 LEU C N     
6969  C CA    . LEU C 232 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 233 LEU C CA    
6970  C C     . LEU C 232 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 233 LEU C C     
6971  O O     . LEU C 232 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 233 LEU C O     
6972  C CB    . LEU C 232 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 233 LEU C CB    
6973  C CG    . LEU C 232 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 233 LEU C CG    
6974  C CD1   . LEU C 232 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 233 LEU C CD1   
6975  C CD2   . LEU C 232 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 233 LEU C CD2   
6976  N N     . ILE C 233 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 234 ILE C N     
6977  C CA    . ILE C 233 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 234 ILE C CA    
6978  C C     . ILE C 233 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 234 ILE C C     
6979  O O     . ILE C 233 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 234 ILE C O     
6980  C CB    . ILE C 233 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 234 ILE C CB    
6981  C CG1   . ILE C 233 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 234 ILE C CG1   
6982  C CG2   . ILE C 233 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 234 ILE C CG2   
6983  C CD1   . ILE C 233 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 234 ILE C CD1   
6984  N N     . VAL C 234 ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 235 VAL C N     
6985  C CA    . VAL C 234 ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 235 VAL C CA    
6986  C C     . VAL C 234 ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 235 VAL C C     
6987  O O     . VAL C 234 ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 235 VAL C O     
6988  C CB    . VAL C 234 ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 235 VAL C CB    
6989  C CG1   . VAL C 234 ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 235 VAL C CG1   
6990  C CG2   . VAL C 234 ? 0.6638 0.6638 0.6638 0.0000 0.0000 0.0000 235 VAL C CG2   
6991  N N     . GLY C 235 ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 236 GLY C N     
6992  C CA    . GLY C 235 ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 236 GLY C CA    
6993  C C     . GLY C 235 ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 236 GLY C C     
6994  O O     . GLY C 235 ? 0.7116 0.7116 0.7116 0.0000 0.0000 0.0000 236 GLY C O     
6995  N N     . SER C 236 ? 0.7254 0.7254 0.7254 0.0000 0.0000 0.0000 237 SER C N     
6996  C CA    . SER C 236 ? 0.7254 0.7254 0.7254 0.0000 0.0000 0.0000 237 SER C CA    
6997  C C     . SER C 236 ? 0.7254 0.7254 0.7254 0.0000 0.0000 0.0000 237 SER C C     
6998  O O     . SER C 236 ? 0.7254 0.7254 0.7254 0.0000 0.0000 0.0000 237 SER C O     
6999  C CB    . SER C 236 ? 0.7254 0.7254 0.7254 0.0000 0.0000 0.0000 237 SER C CB    
7000  O OG    . SER C 236 ? 0.7254 0.7254 0.7254 0.0000 0.0000 0.0000 237 SER C OG    
7001  N N     . GLN C 237 ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 238 GLN C N     
7002  C CA    . GLN C 237 ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 238 GLN C CA    
7003  C C     . GLN C 237 ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 238 GLN C C     
7004  O O     . GLN C 237 ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 238 GLN C O     
7005  C CB    . GLN C 237 ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 238 GLN C CB    
7006  C CG    . GLN C 237 ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 238 GLN C CG    
7007  C CD    . GLN C 237 ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 238 GLN C CD    
7008  O OE1   . GLN C 237 ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 238 GLN C OE1   
7009  N NE2   . GLN C 237 ? 0.6763 0.6763 0.6763 0.0000 0.0000 0.0000 238 GLN C NE2   
7010  N N     . GLY C 238 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 239 GLY C N     
7011  C CA    . GLY C 238 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 239 GLY C CA    
7012  C C     . GLY C 238 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 239 GLY C C     
7013  O O     . GLY C 238 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 239 GLY C O     
7014  N N     . THR C 239 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 240 THR C N     
7015  C CA    . THR C 239 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 240 THR C CA    
7016  C C     . THR C 239 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 240 THR C C     
7017  O O     . THR C 239 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 240 THR C O     
7018  C CB    . THR C 239 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 240 THR C CB    
7019  O OG1   . THR C 239 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 240 THR C OG1   
7020  C CG2   . THR C 239 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 240 THR C CG2   
7021  N N     . ALA C 240 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 241 ALA C N     
7022  C CA    . ALA C 240 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 241 ALA C CA    
7023  C C     . ALA C 240 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 241 ALA C C     
7024  O O     . ALA C 240 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 241 ALA C O     
7025  C CB    . ALA C 240 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 241 ALA C CB    
7026  N N     . ASP C 241 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 242 ASP C N     
7027  C CA    . ASP C 241 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 242 ASP C CA    
7028  C C     . ASP C 241 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 242 ASP C C     
7029  O O     . ASP C 241 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 242 ASP C O     
7030  C CB    . ASP C 241 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 242 ASP C CB    
7031  C CG    . ASP C 241 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 242 ASP C CG    
7032  O OD1   . ASP C 241 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 242 ASP C OD1   
7033  O OD2   . ASP C 241 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 242 ASP C OD2   
7034  N N     . ALA C 242 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 243 ALA C N     
7035  C CA    . ALA C 242 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 243 ALA C CA    
7036  C C     . ALA C 242 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 243 ALA C C     
7037  O O     . ALA C 242 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 243 ALA C O     
7038  C CB    . ALA C 242 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 243 ALA C CB    
7039  N N     . TYR C 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR C N     
7040  C CA    . TYR C 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR C CA    
7041  C C     . TYR C 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR C C     
7042  O O     . TYR C 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR C O     
7043  C CB    . TYR C 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR C CB    
7044  C CG    . TYR C 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR C CG    
7045  C CD1   . TYR C 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR C CD1   
7046  C CD2   . TYR C 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR C CD2   
7047  C CE1   . TYR C 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR C CE1   
7048  C CE2   . TYR C 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR C CE2   
7049  C CZ    . TYR C 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR C CZ    
7050  O OH    . TYR C 243 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 244 TYR C OH    
7051  N N     . LYS C 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS C N     
7052  C CA    . LYS C 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS C CA    
7053  C C     . LYS C 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS C C     
7054  O O     . LYS C 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS C O     
7055  C CB    . LYS C 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS C CB    
7056  C CG    . LYS C 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS C CG    
7057  C CD    . LYS C 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS C CD    
7058  C CE    . LYS C 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS C CE    
7059  N NZ    . LYS C 244 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 245 LYS C NZ    
7060  N N     . THR C 245 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 246 THR C N     
7061  C CA    . THR C 245 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 246 THR C CA    
7062  C C     . THR C 245 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 246 THR C C     
7063  O O     . THR C 245 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 246 THR C O     
7064  C CB    . THR C 245 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 246 THR C CB    
7065  O OG1   . THR C 245 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 246 THR C OG1   
7066  C CG2   . THR C 245 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 246 THR C CG2   
7067  N N     . GLY C 246 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 247 GLY C N     
7068  C CA    . GLY C 246 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 247 GLY C CA    
7069  C C     . GLY C 246 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 247 GLY C C     
7070  O O     . GLY C 246 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 247 GLY C O     
7071  N N     . ARG C 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG C N     
7072  C CA    . ARG C 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG C CA    
7073  C C     . ARG C 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG C C     
7074  O O     . ARG C 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG C O     
7075  C CB    . ARG C 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG C CB    
7076  C CG    . ARG C 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG C CG    
7077  C CD    . ARG C 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG C CD    
7078  N NE    . ARG C 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG C NE    
7079  C CZ    . ARG C 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG C CZ    
7080  N NH1   . ARG C 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG C NH1   
7081  N NH2   . ARG C 247 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 248 ARG C NH2   
7082  N N     . GLY C 248 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 249 GLY C N     
7083  C CA    . GLY C 248 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 249 GLY C CA    
7084  C C     . GLY C 248 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 249 GLY C C     
7085  O O     . GLY C 248 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 249 GLY C O     
7086  N N     . SER C 249 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 250 SER C N     
7087  C CA    . SER C 249 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 250 SER C CA    
7088  C C     . SER C 249 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 250 SER C C     
7089  O O     . SER C 249 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 250 SER C O     
7090  C CB    . SER C 249 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 250 SER C CB    
7091  O OG    . SER C 249 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 250 SER C OG    
7092  N N     . ILE C 250 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 251 ILE C N     
7093  C CA    . ILE C 250 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 251 ILE C CA    
7094  C C     . ILE C 250 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 251 ILE C C     
7095  O O     . ILE C 250 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 251 ILE C O     
7096  C CB    . ILE C 250 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 251 ILE C CB    
7097  C CG1   . ILE C 250 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 251 ILE C CG1   
7098  C CG2   . ILE C 250 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 251 ILE C CG2   
7099  C CD1   . ILE C 250 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 251 ILE C CD1   
7100  N N     . ARG C 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG C N     
7101  C CA    . ARG C 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG C CA    
7102  C C     . ARG C 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG C C     
7103  O O     . ARG C 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG C O     
7104  C CB    . ARG C 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG C CB    
7105  C CG    . ARG C 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG C CG    
7106  C CD    . ARG C 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG C CD    
7107  N NE    . ARG C 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG C NE    
7108  C CZ    . ARG C 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG C CZ    
7109  N NH1   . ARG C 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG C NH1   
7110  N NH2   . ARG C 251 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 252 ARG C NH2   
7111  N N     . MET C 252 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 253 MET C N     
7112  C CA    . MET C 252 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 253 MET C CA    
7113  C C     . MET C 252 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 253 MET C C     
7114  O O     . MET C 252 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 253 MET C O     
7115  C CB    . MET C 252 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 253 MET C CB    
7116  C CG    . MET C 252 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 253 MET C CG    
7117  S SD    . MET C 252 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 253 MET C SD    
7118  C CE    . MET C 252 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 253 MET C CE    
7119  N N     . ARG C 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG C N     
7120  C CA    . ARG C 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG C CA    
7121  C C     . ARG C 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG C C     
7122  O O     . ARG C 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG C O     
7123  C CB    . ARG C 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG C CB    
7124  C CG    . ARG C 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG C CG    
7125  C CD    . ARG C 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG C CD    
7126  N NE    . ARG C 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG C NE    
7127  C CZ    . ARG C 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG C CZ    
7128  N NH1   . ARG C 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG C NH1   
7129  N NH2   . ARG C 253 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 254 ARG C NH2   
7130  N N     . GLY C 254 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 255 GLY C N     
7131  C CA    . GLY C 254 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 255 GLY C CA    
7132  C C     . GLY C 254 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 255 GLY C C     
7133  O O     . GLY C 254 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 255 GLY C O     
7134  N N     . VAL C 255 ? 0.6904 0.6904 0.6904 0.0000 0.0000 0.0000 256 VAL C N     
7135  C CA    . VAL C 255 ? 0.6904 0.6904 0.6904 0.0000 0.0000 0.0000 256 VAL C CA    
7136  C C     . VAL C 255 ? 0.6904 0.6904 0.6904 0.0000 0.0000 0.0000 256 VAL C C     
7137  O O     . VAL C 255 ? 0.6904 0.6904 0.6904 0.0000 0.0000 0.0000 256 VAL C O     
7138  C CB    . VAL C 255 ? 0.6904 0.6904 0.6904 0.0000 0.0000 0.0000 256 VAL C CB    
7139  C CG1   . VAL C 255 ? 0.6904 0.6904 0.6904 0.0000 0.0000 0.0000 256 VAL C CG1   
7140  C CG2   . VAL C 255 ? 0.6904 0.6904 0.6904 0.0000 0.0000 0.0000 256 VAL C CG2   
7141  N N     . VAL C 256 ? 0.7509 0.7509 0.7509 0.0000 0.0000 0.0000 257 VAL C N     
7142  C CA    . VAL C 256 ? 0.7509 0.7509 0.7509 0.0000 0.0000 0.0000 257 VAL C CA    
7143  C C     . VAL C 256 ? 0.7509 0.7509 0.7509 0.0000 0.0000 0.0000 257 VAL C C     
7144  O O     . VAL C 256 ? 0.7509 0.7509 0.7509 0.0000 0.0000 0.0000 257 VAL C O     
7145  C CB    . VAL C 256 ? 0.7509 0.7509 0.7509 0.0000 0.0000 0.0000 257 VAL C CB    
7146  C CG1   . VAL C 256 ? 0.7509 0.7509 0.7509 0.0000 0.0000 0.0000 257 VAL C CG1   
7147  C CG2   . VAL C 256 ? 0.7509 0.7509 0.7509 0.0000 0.0000 0.0000 257 VAL C CG2   
7148  N N     . GLU C 257 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 258 GLU C N     
7149  C CA    . GLU C 257 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 258 GLU C CA    
7150  C C     . GLU C 257 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 258 GLU C C     
7151  O O     . GLU C 257 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 258 GLU C O     
7152  C CB    . GLU C 257 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 258 GLU C CB    
7153  C CG    . GLU C 257 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 258 GLU C CG    
7154  C CD    . GLU C 257 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 258 GLU C CD    
7155  O OE1   . GLU C 257 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 258 GLU C OE1   
7156  O OE2   . GLU C 257 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 258 GLU C OE2   
7157  N N     . VAL C 258 ? 0.9196 0.9196 0.9196 0.0000 0.0000 0.0000 259 VAL C N     
7158  C CA    . VAL C 258 ? 0.9196 0.9196 0.9196 0.0000 0.0000 0.0000 259 VAL C CA    
7159  C C     . VAL C 258 ? 0.9196 0.9196 0.9196 0.0000 0.0000 0.0000 259 VAL C C     
7160  O O     . VAL C 258 ? 0.9196 0.9196 0.9196 0.0000 0.0000 0.0000 259 VAL C O     
7161  C CB    . VAL C 258 ? 0.9196 0.9196 0.9196 0.0000 0.0000 0.0000 259 VAL C CB    
7162  C CG1   . VAL C 258 ? 0.9196 0.9196 0.9196 0.0000 0.0000 0.0000 259 VAL C CG1   
7163  C CG2   . VAL C 258 ? 0.9196 0.9196 0.9196 0.0000 0.0000 0.0000 259 VAL C CG2   
7164  N N     . GLU C 259 ? 0.9915 0.9915 0.9915 0.0000 0.0000 0.0000 260 GLU C N     
7165  C CA    . GLU C 259 ? 0.9915 0.9915 0.9915 0.0000 0.0000 0.0000 260 GLU C CA    
7166  C C     . GLU C 259 ? 0.9915 0.9915 0.9915 0.0000 0.0000 0.0000 260 GLU C C     
7167  O O     . GLU C 259 ? 0.9915 0.9915 0.9915 0.0000 0.0000 0.0000 260 GLU C O     
7168  C CB    . GLU C 259 ? 0.9915 0.9915 0.9915 0.0000 0.0000 0.0000 260 GLU C CB    
7169  C CG    . GLU C 259 ? 0.9915 0.9915 0.9915 0.0000 0.0000 0.0000 260 GLU C CG    
7170  C CD    . GLU C 259 ? 0.9915 0.9915 0.9915 0.0000 0.0000 0.0000 260 GLU C CD    
7171  O OE1   . GLU C 259 ? 0.9915 0.9915 0.9915 0.0000 0.0000 0.0000 260 GLU C OE1   
7172  O OE2   . GLU C 259 ? 0.9915 0.9915 0.9915 0.0000 0.0000 0.0000 260 GLU C OE2   
7173  N N     . GLU C 260 ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 261 GLU C N     
7174  C CA    . GLU C 260 ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 261 GLU C CA    
7175  C C     . GLU C 260 ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 261 GLU C C     
7176  O O     . GLU C 260 ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 261 GLU C O     
7177  C CB    . GLU C 260 ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 261 GLU C CB    
7178  C CG    . GLU C 260 ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 261 GLU C CG    
7179  C CD    . GLU C 260 ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 261 GLU C CD    
7180  O OE1   . GLU C 260 ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 261 GLU C OE1   
7181  O OE2   . GLU C 260 ? 1.1309 1.1309 1.1309 0.0000 0.0000 0.0000 261 GLU C OE2   
7182  N N     . ASP C 261 ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 262 ASP C N     
7183  C CA    . ASP C 261 ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 262 ASP C CA    
7184  C C     . ASP C 261 ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 262 ASP C C     
7185  O O     . ASP C 261 ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 262 ASP C O     
7186  C CB    . ASP C 261 ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 262 ASP C CB    
7187  C CG    . ASP C 261 ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 262 ASP C CG    
7188  O OD1   . ASP C 261 ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 262 ASP C OD1   
7189  O OD2   . ASP C 261 ? 1.1868 1.1868 1.1868 0.0000 0.0000 0.0000 262 ASP C OD2   
7190  N N     . SER C 262 ? 1.2228 1.2228 1.2228 0.0000 0.0000 0.0000 263 SER C N     
7191  C CA    . SER C 262 ? 1.2228 1.2228 1.2228 0.0000 0.0000 0.0000 263 SER C CA    
7192  C C     . SER C 262 ? 1.2228 1.2228 1.2228 0.0000 0.0000 0.0000 263 SER C C     
7193  O O     . SER C 262 ? 1.2228 1.2228 1.2228 0.0000 0.0000 0.0000 263 SER C O     
7194  C CB    . SER C 262 ? 1.2228 1.2228 1.2228 0.0000 0.0000 0.0000 263 SER C CB    
7195  O OG    . SER C 262 ? 1.2228 1.2228 1.2228 0.0000 0.0000 0.0000 263 SER C OG    
7196  N N     . ARG C 263 ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 264 ARG C N     
7197  C CA    . ARG C 263 ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 264 ARG C CA    
7198  C C     . ARG C 263 ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 264 ARG C C     
7199  O O     . ARG C 263 ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 264 ARG C O     
7200  C CB    . ARG C 263 ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 264 ARG C CB    
7201  C CG    . ARG C 263 ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 264 ARG C CG    
7202  C CD    . ARG C 263 ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 264 ARG C CD    
7203  N NE    . ARG C 263 ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 264 ARG C NE    
7204  C CZ    . ARG C 263 ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 264 ARG C CZ    
7205  N NH1   . ARG C 263 ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 264 ARG C NH1   
7206  N NH2   . ARG C 263 ? 1.2143 1.2143 1.2143 0.0000 0.0000 0.0000 264 ARG C NH2   
7207  N N     . GLY C 264 ? 1.1685 1.1685 1.1685 0.0000 0.0000 0.0000 265 GLY C N     
7208  C CA    . GLY C 264 ? 1.1685 1.1685 1.1685 0.0000 0.0000 0.0000 265 GLY C CA    
7209  C C     . GLY C 264 ? 1.1685 1.1685 1.1685 0.0000 0.0000 0.0000 265 GLY C C     
7210  O O     . GLY C 264 ? 1.1685 1.1685 1.1685 0.0000 0.0000 0.0000 265 GLY C O     
7211  N N     . ARG C 265 ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 266 ARG C N     
7212  C CA    . ARG C 265 ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 266 ARG C CA    
7213  C C     . ARG C 265 ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 266 ARG C C     
7214  O O     . ARG C 265 ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 266 ARG C O     
7215  C CB    . ARG C 265 ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 266 ARG C CB    
7216  C CG    . ARG C 265 ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 266 ARG C CG    
7217  C CD    . ARG C 265 ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 266 ARG C CD    
7218  N NE    . ARG C 265 ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 266 ARG C NE    
7219  C CZ    . ARG C 265 ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 266 ARG C CZ    
7220  N NH1   . ARG C 265 ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 266 ARG C NH1   
7221  N NH2   . ARG C 265 ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 266 ARG C NH2   
7222  N N     . THR C 266 ? 1.0309 1.0309 1.0309 0.0000 0.0000 0.0000 267 THR C N     
7223  C CA    . THR C 266 ? 1.0309 1.0309 1.0309 0.0000 0.0000 0.0000 267 THR C CA    
7224  C C     . THR C 266 ? 1.0309 1.0309 1.0309 0.0000 0.0000 0.0000 267 THR C C     
7225  O O     . THR C 266 ? 1.0309 1.0309 1.0309 0.0000 0.0000 0.0000 267 THR C O     
7226  C CB    . THR C 266 ? 1.0309 1.0309 1.0309 0.0000 0.0000 0.0000 267 THR C CB    
7227  O OG1   . THR C 266 ? 1.0309 1.0309 1.0309 0.0000 0.0000 0.0000 267 THR C OG1   
7228  C CG2   . THR C 266 ? 1.0309 1.0309 1.0309 0.0000 0.0000 0.0000 267 THR C CG2   
7229  N N     . SER C 267 ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 268 SER C N     
7230  C CA    . SER C 267 ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 268 SER C CA    
7231  C C     . SER C 267 ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 268 SER C C     
7232  O O     . SER C 267 ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 268 SER C O     
7233  C CB    . SER C 267 ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 268 SER C CB    
7234  O OG    . SER C 267 ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 268 SER C OG    
7235  N N     . LEU C 268 ? 0.8470 0.8470 0.8470 0.0000 0.0000 0.0000 269 LEU C N     
7236  C CA    . LEU C 268 ? 0.8470 0.8470 0.8470 0.0000 0.0000 0.0000 269 LEU C CA    
7237  C C     . LEU C 268 ? 0.8470 0.8470 0.8470 0.0000 0.0000 0.0000 269 LEU C C     
7238  O O     . LEU C 268 ? 0.8470 0.8470 0.8470 0.0000 0.0000 0.0000 269 LEU C O     
7239  C CB    . LEU C 268 ? 0.8470 0.8470 0.8470 0.0000 0.0000 0.0000 269 LEU C CB    
7240  C CG    . LEU C 268 ? 0.8470 0.8470 0.8470 0.0000 0.0000 0.0000 269 LEU C CG    
7241  C CD1   . LEU C 268 ? 0.8470 0.8470 0.8470 0.0000 0.0000 0.0000 269 LEU C CD1   
7242  C CD2   . LEU C 268 ? 0.8470 0.8470 0.8470 0.0000 0.0000 0.0000 269 LEU C CD2   
7243  N N     . VAL C 269 ? 0.8131 0.8131 0.8131 0.0000 0.0000 0.0000 270 VAL C N     
7244  C CA    . VAL C 269 ? 0.8131 0.8131 0.8131 0.0000 0.0000 0.0000 270 VAL C CA    
7245  C C     . VAL C 269 ? 0.8131 0.8131 0.8131 0.0000 0.0000 0.0000 270 VAL C C     
7246  O O     . VAL C 269 ? 0.8131 0.8131 0.8131 0.0000 0.0000 0.0000 270 VAL C O     
7247  C CB    . VAL C 269 ? 0.8131 0.8131 0.8131 0.0000 0.0000 0.0000 270 VAL C CB    
7248  C CG1   . VAL C 269 ? 0.8131 0.8131 0.8131 0.0000 0.0000 0.0000 270 VAL C CG1   
7249  C CG2   . VAL C 269 ? 0.8131 0.8131 0.8131 0.0000 0.0000 0.0000 270 VAL C CG2   
7250  N N     . ILE C 270 ? 0.7225 0.7225 0.7225 0.0000 0.0000 0.0000 271 ILE C N     
7251  C CA    . ILE C 270 ? 0.7225 0.7225 0.7225 0.0000 0.0000 0.0000 271 ILE C CA    
7252  C C     . ILE C 270 ? 0.7225 0.7225 0.7225 0.0000 0.0000 0.0000 271 ILE C C     
7253  O O     . ILE C 270 ? 0.7225 0.7225 0.7225 0.0000 0.0000 0.0000 271 ILE C O     
7254  C CB    . ILE C 270 ? 0.7225 0.7225 0.7225 0.0000 0.0000 0.0000 271 ILE C CB    
7255  C CG1   . ILE C 270 ? 0.7225 0.7225 0.7225 0.0000 0.0000 0.0000 271 ILE C CG1   
7256  C CG2   . ILE C 270 ? 0.7225 0.7225 0.7225 0.0000 0.0000 0.0000 271 ILE C CG2   
7257  C CD1   . ILE C 270 ? 0.7225 0.7225 0.7225 0.0000 0.0000 0.0000 271 ILE C CD1   
7258  N N     . THR C 271 ? 0.7240 0.7240 0.7240 0.0000 0.0000 0.0000 272 THR C N     
7259  C CA    . THR C 271 ? 0.7240 0.7240 0.7240 0.0000 0.0000 0.0000 272 THR C CA    
7260  C C     . THR C 271 ? 0.7240 0.7240 0.7240 0.0000 0.0000 0.0000 272 THR C C     
7261  O O     . THR C 271 ? 0.7240 0.7240 0.7240 0.0000 0.0000 0.0000 272 THR C O     
7262  C CB    . THR C 271 ? 0.7240 0.7240 0.7240 0.0000 0.0000 0.0000 272 THR C CB    
7263  O OG1   . THR C 271 ? 0.7240 0.7240 0.7240 0.0000 0.0000 0.0000 272 THR C OG1   
7264  C CG2   . THR C 271 ? 0.7240 0.7240 0.7240 0.0000 0.0000 0.0000 272 THR C CG2   
7265  N N     . GLU C 272 ? 0.6489 0.6489 0.6489 0.0000 0.0000 0.0000 273 GLU C N     
7266  C CA    . GLU C 272 ? 0.6489 0.6489 0.6489 0.0000 0.0000 0.0000 273 GLU C CA    
7267  C C     . GLU C 272 ? 0.6489 0.6489 0.6489 0.0000 0.0000 0.0000 273 GLU C C     
7268  O O     . GLU C 272 ? 0.6489 0.6489 0.6489 0.0000 0.0000 0.0000 273 GLU C O     
7269  C CB    . GLU C 272 ? 0.6489 0.6489 0.6489 0.0000 0.0000 0.0000 273 GLU C CB    
7270  C CG    . GLU C 272 ? 0.6489 0.6489 0.6489 0.0000 0.0000 0.0000 273 GLU C CG    
7271  C CD    . GLU C 272 ? 0.6489 0.6489 0.6489 0.0000 0.0000 0.0000 273 GLU C CD    
7272  O OE1   . GLU C 272 ? 0.6489 0.6489 0.6489 0.0000 0.0000 0.0000 273 GLU C OE1   
7273  O OE2   . GLU C 272 ? 0.6489 0.6489 0.6489 0.0000 0.0000 0.0000 273 GLU C OE2   
7274  N N     . LEU C 273 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 274 LEU C N     
7275  C CA    . LEU C 273 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 274 LEU C CA    
7276  C C     . LEU C 273 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 274 LEU C C     
7277  O O     . LEU C 273 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 274 LEU C O     
7278  C CB    . LEU C 273 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 274 LEU C CB    
7279  C CG    . LEU C 273 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 274 LEU C CG    
7280  C CD1   . LEU C 273 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 274 LEU C CD1   
7281  C CD2   . LEU C 273 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 274 LEU C CD2   
7282  N N     . PRO C 274 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 275 PRO C N     
7283  C CA    . PRO C 274 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 275 PRO C CA    
7284  C C     . PRO C 274 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 275 PRO C C     
7285  O O     . PRO C 274 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 275 PRO C O     
7286  C CB    . PRO C 274 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 275 PRO C CB    
7287  C CG    . PRO C 274 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 275 PRO C CG    
7288  C CD    . PRO C 274 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 275 PRO C CD    
7289  N N     . TYR C 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR C N     
7290  C CA    . TYR C 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR C CA    
7291  C C     . TYR C 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR C C     
7292  O O     . TYR C 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR C O     
7293  C CB    . TYR C 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR C CB    
7294  C CG    . TYR C 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR C CG    
7295  C CD1   . TYR C 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR C CD1   
7296  C CD2   . TYR C 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR C CD2   
7297  C CE1   . TYR C 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR C CE1   
7298  C CE2   . TYR C 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR C CE2   
7299  C CZ    . TYR C 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR C CZ    
7300  O OH    . TYR C 275 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 276 TYR C OH    
7301  N N     . GLN C 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN C N     
7302  C CA    . GLN C 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN C CA    
7303  C C     . GLN C 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN C C     
7304  O O     . GLN C 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN C O     
7305  C CB    . GLN C 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN C CB    
7306  C CG    . GLN C 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN C CG    
7307  C CD    . GLN C 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN C CD    
7308  O OE1   . GLN C 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN C OE1   
7309  N NE2   . GLN C 276 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 277 GLN C NE2   
7310  N N     . VAL C 277 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 278 VAL C N     
7311  C CA    . VAL C 277 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 278 VAL C CA    
7312  C C     . VAL C 277 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 278 VAL C C     
7313  O O     . VAL C 277 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 278 VAL C O     
7314  C CB    . VAL C 277 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 278 VAL C CB    
7315  C CG1   . VAL C 277 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 278 VAL C CG1   
7316  C CG2   . VAL C 277 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 278 VAL C CG2   
7317  N N     . ASN C 278 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 279 ASN C N     
7318  C CA    . ASN C 278 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 279 ASN C CA    
7319  C C     . ASN C 278 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 279 ASN C C     
7320  O O     . ASN C 278 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 279 ASN C O     
7321  C CB    . ASN C 278 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 279 ASN C CB    
7322  C CG    . ASN C 278 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 279 ASN C CG    
7323  O OD1   . ASN C 278 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 279 ASN C OD1   
7324  N ND2   . ASN C 278 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 279 ASN C ND2   
7325  N N     . HIS C 279 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 280 HIS C N     
7326  C CA    . HIS C 279 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 280 HIS C CA    
7327  C C     . HIS C 279 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 280 HIS C C     
7328  O O     . HIS C 279 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 280 HIS C O     
7329  C CB    . HIS C 279 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 280 HIS C CB    
7330  C CG    . HIS C 279 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 280 HIS C CG    
7331  N ND1   . HIS C 279 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 280 HIS C ND1   
7332  C CD2   . HIS C 279 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 280 HIS C CD2   
7333  C CE1   . HIS C 279 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 280 HIS C CE1   
7334  N NE2   . HIS C 279 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 280 HIS C NE2   
7335  N N     . ASP C 280 ? 0.7277 0.7277 0.7277 0.0000 0.0000 0.0000 281 ASP C N     
7336  C CA    . ASP C 280 ? 0.7277 0.7277 0.7277 0.0000 0.0000 0.0000 281 ASP C CA    
7337  C C     . ASP C 280 ? 0.7277 0.7277 0.7277 0.0000 0.0000 0.0000 281 ASP C C     
7338  O O     . ASP C 280 ? 0.7277 0.7277 0.7277 0.0000 0.0000 0.0000 281 ASP C O     
7339  C CB    . ASP C 280 ? 0.7277 0.7277 0.7277 0.0000 0.0000 0.0000 281 ASP C CB    
7340  C CG    . ASP C 280 ? 0.7277 0.7277 0.7277 0.0000 0.0000 0.0000 281 ASP C CG    
7341  O OD1   . ASP C 280 ? 0.7277 0.7277 0.7277 0.0000 0.0000 0.0000 281 ASP C OD1   
7342  O OD2   . ASP C 280 ? 0.7277 0.7277 0.7277 0.0000 0.0000 0.0000 281 ASP C OD2   
7343  N N     . ASN C 281 ? 0.7067 0.7067 0.7067 0.0000 0.0000 0.0000 282 ASN C N     
7344  C CA    . ASN C 281 ? 0.7067 0.7067 0.7067 0.0000 0.0000 0.0000 282 ASN C CA    
7345  C C     . ASN C 281 ? 0.7067 0.7067 0.7067 0.0000 0.0000 0.0000 282 ASN C C     
7346  O O     . ASN C 281 ? 0.7067 0.7067 0.7067 0.0000 0.0000 0.0000 282 ASN C O     
7347  C CB    . ASN C 281 ? 0.7067 0.7067 0.7067 0.0000 0.0000 0.0000 282 ASN C CB    
7348  C CG    . ASN C 281 ? 0.7067 0.7067 0.7067 0.0000 0.0000 0.0000 282 ASN C CG    
7349  O OD1   . ASN C 281 ? 0.7067 0.7067 0.7067 0.0000 0.0000 0.0000 282 ASN C OD1   
7350  N ND2   . ASN C 281 ? 0.7067 0.7067 0.7067 0.0000 0.0000 0.0000 282 ASN C ND2   
7351  N N     . PHE C 282 ? 0.6908 0.6908 0.6908 0.0000 0.0000 0.0000 283 PHE C N     
7352  C CA    . PHE C 282 ? 0.6908 0.6908 0.6908 0.0000 0.0000 0.0000 283 PHE C CA    
7353  C C     . PHE C 282 ? 0.6908 0.6908 0.6908 0.0000 0.0000 0.0000 283 PHE C C     
7354  O O     . PHE C 282 ? 0.6908 0.6908 0.6908 0.0000 0.0000 0.0000 283 PHE C O     
7355  C CB    . PHE C 282 ? 0.6908 0.6908 0.6908 0.0000 0.0000 0.0000 283 PHE C CB    
7356  C CG    . PHE C 282 ? 0.6908 0.6908 0.6908 0.0000 0.0000 0.0000 283 PHE C CG    
7357  C CD1   . PHE C 282 ? 0.6908 0.6908 0.6908 0.0000 0.0000 0.0000 283 PHE C CD1   
7358  C CD2   . PHE C 282 ? 0.6908 0.6908 0.6908 0.0000 0.0000 0.0000 283 PHE C CD2   
7359  C CE1   . PHE C 282 ? 0.6908 0.6908 0.6908 0.0000 0.0000 0.0000 283 PHE C CE1   
7360  C CE2   . PHE C 282 ? 0.6908 0.6908 0.6908 0.0000 0.0000 0.0000 283 PHE C CE2   
7361  C CZ    . PHE C 282 ? 0.6908 0.6908 0.6908 0.0000 0.0000 0.0000 283 PHE C CZ    
7362  N N     . ILE C 283 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 284 ILE C N     
7363  C CA    . ILE C 283 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 284 ILE C CA    
7364  C C     . ILE C 283 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 284 ILE C C     
7365  O O     . ILE C 283 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 284 ILE C O     
7366  C CB    . ILE C 283 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 284 ILE C CB    
7367  C CG1   . ILE C 283 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 284 ILE C CG1   
7368  C CG2   . ILE C 283 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 284 ILE C CG2   
7369  C CD1   . ILE C 283 ? 0.7181 0.7181 0.7181 0.0000 0.0000 0.0000 284 ILE C CD1   
7370  N N     . THR C 284 ? 0.7374 0.7374 0.7374 0.0000 0.0000 0.0000 285 THR C N     
7371  C CA    . THR C 284 ? 0.7374 0.7374 0.7374 0.0000 0.0000 0.0000 285 THR C CA    
7372  C C     . THR C 284 ? 0.7374 0.7374 0.7374 0.0000 0.0000 0.0000 285 THR C C     
7373  O O     . THR C 284 ? 0.7374 0.7374 0.7374 0.0000 0.0000 0.0000 285 THR C O     
7374  C CB    . THR C 284 ? 0.7374 0.7374 0.7374 0.0000 0.0000 0.0000 285 THR C CB    
7375  O OG1   . THR C 284 ? 0.7374 0.7374 0.7374 0.0000 0.0000 0.0000 285 THR C OG1   
7376  C CG2   . THR C 284 ? 0.7374 0.7374 0.7374 0.0000 0.0000 0.0000 285 THR C CG2   
7377  N N     . SER C 285 ? 0.7420 0.7420 0.7420 0.0000 0.0000 0.0000 286 SER C N     
7378  C CA    . SER C 285 ? 0.7420 0.7420 0.7420 0.0000 0.0000 0.0000 286 SER C CA    
7379  C C     . SER C 285 ? 0.7420 0.7420 0.7420 0.0000 0.0000 0.0000 286 SER C C     
7380  O O     . SER C 285 ? 0.7420 0.7420 0.7420 0.0000 0.0000 0.0000 286 SER C O     
7381  C CB    . SER C 285 ? 0.7420 0.7420 0.7420 0.0000 0.0000 0.0000 286 SER C CB    
7382  O OG    . SER C 285 ? 0.7420 0.7420 0.7420 0.0000 0.0000 0.0000 286 SER C OG    
7383  N N     . ILE C 286 ? 0.7847 0.7847 0.7847 0.0000 0.0000 0.0000 287 ILE C N     
7384  C CA    . ILE C 286 ? 0.7847 0.7847 0.7847 0.0000 0.0000 0.0000 287 ILE C CA    
7385  C C     . ILE C 286 ? 0.7847 0.7847 0.7847 0.0000 0.0000 0.0000 287 ILE C C     
7386  O O     . ILE C 286 ? 0.7847 0.7847 0.7847 0.0000 0.0000 0.0000 287 ILE C O     
7387  C CB    . ILE C 286 ? 0.7847 0.7847 0.7847 0.0000 0.0000 0.0000 287 ILE C CB    
7388  C CG1   . ILE C 286 ? 0.7847 0.7847 0.7847 0.0000 0.0000 0.0000 287 ILE C CG1   
7389  C CG2   . ILE C 286 ? 0.7847 0.7847 0.7847 0.0000 0.0000 0.0000 287 ILE C CG2   
7390  C CD1   . ILE C 286 ? 0.7847 0.7847 0.7847 0.0000 0.0000 0.0000 287 ILE C CD1   
7391  N N     . ALA C 287 ? 0.8216 0.8216 0.8216 0.0000 0.0000 0.0000 288 ALA C N     
7392  C CA    . ALA C 287 ? 0.8216 0.8216 0.8216 0.0000 0.0000 0.0000 288 ALA C CA    
7393  C C     . ALA C 287 ? 0.8216 0.8216 0.8216 0.0000 0.0000 0.0000 288 ALA C C     
7394  O O     . ALA C 287 ? 0.8216 0.8216 0.8216 0.0000 0.0000 0.0000 288 ALA C O     
7395  C CB    . ALA C 287 ? 0.8216 0.8216 0.8216 0.0000 0.0000 0.0000 288 ALA C CB    
7396  N N     . GLU C 288 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 289 GLU C N     
7397  C CA    . GLU C 288 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 289 GLU C CA    
7398  C C     . GLU C 288 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 289 GLU C C     
7399  O O     . GLU C 288 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 289 GLU C O     
7400  C CB    . GLU C 288 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 289 GLU C CB    
7401  C CG    . GLU C 288 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 289 GLU C CG    
7402  C CD    . GLU C 288 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 289 GLU C CD    
7403  O OE1   . GLU C 288 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 289 GLU C OE1   
7404  O OE2   . GLU C 288 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 289 GLU C OE2   
7405  N N     . GLN C 289 ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 290 GLN C N     
7406  C CA    . GLN C 289 ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 290 GLN C CA    
7407  C C     . GLN C 289 ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 290 GLN C C     
7408  O O     . GLN C 289 ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 290 GLN C O     
7409  C CB    . GLN C 289 ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 290 GLN C CB    
7410  C CG    . GLN C 289 ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 290 GLN C CG    
7411  C CD    . GLN C 289 ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 290 GLN C CD    
7412  O OE1   . GLN C 289 ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 290 GLN C OE1   
7413  N NE2   . GLN C 289 ? 0.8712 0.8712 0.8712 0.0000 0.0000 0.0000 290 GLN C NE2   
7414  N N     . VAL C 290 ? 0.8934 0.8934 0.8934 0.0000 0.0000 0.0000 291 VAL C N     
7415  C CA    . VAL C 290 ? 0.8934 0.8934 0.8934 0.0000 0.0000 0.0000 291 VAL C CA    
7416  C C     . VAL C 290 ? 0.8934 0.8934 0.8934 0.0000 0.0000 0.0000 291 VAL C C     
7417  O O     . VAL C 290 ? 0.8934 0.8934 0.8934 0.0000 0.0000 0.0000 291 VAL C O     
7418  C CB    . VAL C 290 ? 0.8934 0.8934 0.8934 0.0000 0.0000 0.0000 291 VAL C CB    
7419  C CG1   . VAL C 290 ? 0.8934 0.8934 0.8934 0.0000 0.0000 0.0000 291 VAL C CG1   
7420  C CG2   . VAL C 290 ? 0.8934 0.8934 0.8934 0.0000 0.0000 0.0000 291 VAL C CG2   
7421  N N     . ARG C 291 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 292 ARG C N     
7422  C CA    . ARG C 291 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 292 ARG C CA    
7423  C C     . ARG C 291 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 292 ARG C C     
7424  O O     . ARG C 291 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 292 ARG C O     
7425  C CB    . ARG C 291 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 292 ARG C CB    
7426  C CG    . ARG C 291 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 292 ARG C CG    
7427  C CD    . ARG C 291 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 292 ARG C CD    
7428  N NE    . ARG C 291 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 292 ARG C NE    
7429  C CZ    . ARG C 291 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 292 ARG C CZ    
7430  N NH1   . ARG C 291 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 292 ARG C NH1   
7431  N NH2   . ARG C 291 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 292 ARG C NH2   
7432  N N     . ASP C 292 ? 0.9904 0.9904 0.9904 0.0000 0.0000 0.0000 293 ASP C N     
7433  C CA    . ASP C 292 ? 0.9904 0.9904 0.9904 0.0000 0.0000 0.0000 293 ASP C CA    
7434  C C     . ASP C 292 ? 0.9904 0.9904 0.9904 0.0000 0.0000 0.0000 293 ASP C C     
7435  O O     . ASP C 292 ? 0.9904 0.9904 0.9904 0.0000 0.0000 0.0000 293 ASP C O     
7436  C CB    . ASP C 292 ? 0.9904 0.9904 0.9904 0.0000 0.0000 0.0000 293 ASP C CB    
7437  C CG    . ASP C 292 ? 0.9904 0.9904 0.9904 0.0000 0.0000 0.0000 293 ASP C CG    
7438  O OD1   . ASP C 292 ? 0.9904 0.9904 0.9904 0.0000 0.0000 0.0000 293 ASP C OD1   
7439  O OD2   . ASP C 292 ? 0.9904 0.9904 0.9904 0.0000 0.0000 0.0000 293 ASP C OD2   
7440  N N     . GLY C 293 ? 0.9567 0.9567 0.9567 0.0000 0.0000 0.0000 294 GLY C N     
7441  C CA    . GLY C 293 ? 0.9567 0.9567 0.9567 0.0000 0.0000 0.0000 294 GLY C CA    
7442  C C     . GLY C 293 ? 0.9567 0.9567 0.9567 0.0000 0.0000 0.0000 294 GLY C C     
7443  O O     . GLY C 293 ? 0.9567 0.9567 0.9567 0.0000 0.0000 0.0000 294 GLY C O     
7444  N N     . LYS C 294 ? 0.9336 0.9336 0.9336 0.0000 0.0000 0.0000 295 LYS C N     
7445  C CA    . LYS C 294 ? 0.9336 0.9336 0.9336 0.0000 0.0000 0.0000 295 LYS C CA    
7446  C C     . LYS C 294 ? 0.9336 0.9336 0.9336 0.0000 0.0000 0.0000 295 LYS C C     
7447  O O     . LYS C 294 ? 0.9336 0.9336 0.9336 0.0000 0.0000 0.0000 295 LYS C O     
7448  C CB    . LYS C 294 ? 0.9336 0.9336 0.9336 0.0000 0.0000 0.0000 295 LYS C CB    
7449  C CG    . LYS C 294 ? 0.9336 0.9336 0.9336 0.0000 0.0000 0.0000 295 LYS C CG    
7450  C CD    . LYS C 294 ? 0.9336 0.9336 0.9336 0.0000 0.0000 0.0000 295 LYS C CD    
7451  C CE    . LYS C 294 ? 0.9336 0.9336 0.9336 0.0000 0.0000 0.0000 295 LYS C CE    
7452  N NZ    . LYS C 294 ? 0.9336 0.9336 0.9336 0.0000 0.0000 0.0000 295 LYS C NZ    
7453  N N     . LEU C 295 ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 296 LEU C N     
7454  C CA    . LEU C 295 ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 296 LEU C CA    
7455  C C     . LEU C 295 ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 296 LEU C C     
7456  O O     . LEU C 295 ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 296 LEU C O     
7457  C CB    . LEU C 295 ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 296 LEU C CB    
7458  C CG    . LEU C 295 ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 296 LEU C CG    
7459  C CD1   . LEU C 295 ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 296 LEU C CD1   
7460  C CD2   . LEU C 295 ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 296 LEU C CD2   
7461  N N     . ALA C 296 ? 0.9310 0.9310 0.9310 0.0000 0.0000 0.0000 297 ALA C N     
7462  C CA    . ALA C 296 ? 0.9310 0.9310 0.9310 0.0000 0.0000 0.0000 297 ALA C CA    
7463  C C     . ALA C 296 ? 0.9310 0.9310 0.9310 0.0000 0.0000 0.0000 297 ALA C C     
7464  O O     . ALA C 296 ? 0.9310 0.9310 0.9310 0.0000 0.0000 0.0000 297 ALA C O     
7465  C CB    . ALA C 296 ? 0.9310 0.9310 0.9310 0.0000 0.0000 0.0000 297 ALA C CB    
7466  N N     . GLY C 297 ? 0.9848 0.9848 0.9848 0.0000 0.0000 0.0000 298 GLY C N     
7467  C CA    . GLY C 297 ? 0.9848 0.9848 0.9848 0.0000 0.0000 0.0000 298 GLY C CA    
7468  C C     . GLY C 297 ? 0.9848 0.9848 0.9848 0.0000 0.0000 0.0000 298 GLY C C     
7469  O O     . GLY C 297 ? 0.9848 0.9848 0.9848 0.0000 0.0000 0.0000 298 GLY C O     
7470  N N     . ILE C 298 ? 0.9998 0.9998 0.9998 0.0000 0.0000 0.0000 299 ILE C N     
7471  C CA    . ILE C 298 ? 0.9998 0.9998 0.9998 0.0000 0.0000 0.0000 299 ILE C CA    
7472  C C     . ILE C 298 ? 0.9998 0.9998 0.9998 0.0000 0.0000 0.0000 299 ILE C C     
7473  O O     . ILE C 298 ? 0.9998 0.9998 0.9998 0.0000 0.0000 0.0000 299 ILE C O     
7474  C CB    . ILE C 298 ? 0.9998 0.9998 0.9998 0.0000 0.0000 0.0000 299 ILE C CB    
7475  C CG1   . ILE C 298 ? 0.9998 0.9998 0.9998 0.0000 0.0000 0.0000 299 ILE C CG1   
7476  C CG2   . ILE C 298 ? 0.9998 0.9998 0.9998 0.0000 0.0000 0.0000 299 ILE C CG2   
7477  C CD1   . ILE C 298 ? 0.9998 0.9998 0.9998 0.0000 0.0000 0.0000 299 ILE C CD1   
7478  N N     . SER C 299 ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 300 SER C N     
7479  C CA    . SER C 299 ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 300 SER C CA    
7480  C C     . SER C 299 ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 300 SER C C     
7481  O O     . SER C 299 ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 300 SER C O     
7482  C CB    . SER C 299 ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 300 SER C CB    
7483  O OG    . SER C 299 ? 0.9943 0.9943 0.9943 0.0000 0.0000 0.0000 300 SER C OG    
7484  N N     . ASN C 300 ? 0.9429 0.9429 0.9429 0.0000 0.0000 0.0000 301 ASN C N     
7485  C CA    . ASN C 300 ? 0.9429 0.9429 0.9429 0.0000 0.0000 0.0000 301 ASN C CA    
7486  C C     . ASN C 300 ? 0.9429 0.9429 0.9429 0.0000 0.0000 0.0000 301 ASN C C     
7487  O O     . ASN C 300 ? 0.9429 0.9429 0.9429 0.0000 0.0000 0.0000 301 ASN C O     
7488  C CB    . ASN C 300 ? 0.9429 0.9429 0.9429 0.0000 0.0000 0.0000 301 ASN C CB    
7489  C CG    . ASN C 300 ? 0.9429 0.9429 0.9429 0.0000 0.0000 0.0000 301 ASN C CG    
7490  O OD1   . ASN C 300 ? 0.9429 0.9429 0.9429 0.0000 0.0000 0.0000 301 ASN C OD1   
7491  N ND2   . ASN C 300 ? 0.9429 0.9429 0.9429 0.0000 0.0000 0.0000 301 ASN C ND2   
7492  N N     . ILE C 301 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 302 ILE C N     
7493  C CA    . ILE C 301 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 302 ILE C CA    
7494  C C     . ILE C 301 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 302 ILE C C     
7495  O O     . ILE C 301 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 302 ILE C O     
7496  C CB    . ILE C 301 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 302 ILE C CB    
7497  C CG1   . ILE C 301 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 302 ILE C CG1   
7498  C CG2   . ILE C 301 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 302 ILE C CG2   
7499  C CD1   . ILE C 301 ? 0.8886 0.8886 0.8886 0.0000 0.0000 0.0000 302 ILE C CD1   
7500  N N     . GLU C 302 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 303 GLU C N     
7501  C CA    . GLU C 302 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 303 GLU C CA    
7502  C C     . GLU C 302 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 303 GLU C C     
7503  O O     . GLU C 302 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 303 GLU C O     
7504  C CB    . GLU C 302 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 303 GLU C CB    
7505  C CG    . GLU C 302 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 303 GLU C CG    
7506  C CD    . GLU C 302 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 303 GLU C CD    
7507  O OE1   . GLU C 302 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 303 GLU C OE1   
7508  O OE2   . GLU C 302 ? 0.8728 0.8728 0.8728 0.0000 0.0000 0.0000 303 GLU C OE2   
7509  N N     . ASP C 303 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 304 ASP C N     
7510  C CA    . ASP C 303 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 304 ASP C CA    
7511  C C     . ASP C 303 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 304 ASP C C     
7512  O O     . ASP C 303 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 304 ASP C O     
7513  C CB    . ASP C 303 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 304 ASP C CB    
7514  C CG    . ASP C 303 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 304 ASP C CG    
7515  O OD1   . ASP C 303 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 304 ASP C OD1   
7516  O OD2   . ASP C 303 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 304 ASP C OD2   
7517  N N     . GLN C 304 ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 305 GLN C N     
7518  C CA    . GLN C 304 ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 305 GLN C CA    
7519  C C     . GLN C 304 ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 305 GLN C C     
7520  O O     . GLN C 304 ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 305 GLN C O     
7521  C CB    . GLN C 304 ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 305 GLN C CB    
7522  C CG    . GLN C 304 ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 305 GLN C CG    
7523  C CD    . GLN C 304 ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 305 GLN C CD    
7524  O OE1   . GLN C 304 ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 305 GLN C OE1   
7525  N NE2   . GLN C 304 ? 0.7894 0.7894 0.7894 0.0000 0.0000 0.0000 305 GLN C NE2   
7526  N N     . SER C 305 ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 306 SER C N     
7527  C CA    . SER C 305 ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 306 SER C CA    
7528  C C     . SER C 305 ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 306 SER C C     
7529  O O     . SER C 305 ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 306 SER C O     
7530  C CB    . SER C 305 ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 306 SER C CB    
7531  O OG    . SER C 305 ? 0.8022 0.8022 0.8022 0.0000 0.0000 0.0000 306 SER C OG    
7532  N N     . SER C 306 ? 0.8274 0.8274 0.8274 0.0000 0.0000 0.0000 307 SER C N     
7533  C CA    . SER C 306 ? 0.8274 0.8274 0.8274 0.0000 0.0000 0.0000 307 SER C CA    
7534  C C     . SER C 306 ? 0.8274 0.8274 0.8274 0.0000 0.0000 0.0000 307 SER C C     
7535  O O     . SER C 306 ? 0.8274 0.8274 0.8274 0.0000 0.0000 0.0000 307 SER C O     
7536  C CB    . SER C 306 ? 0.8274 0.8274 0.8274 0.0000 0.0000 0.0000 307 SER C CB    
7537  O OG    . SER C 306 ? 0.8274 0.8274 0.8274 0.0000 0.0000 0.0000 307 SER C OG    
7538  N N     . ASP C 307 ? 0.8351 0.8351 0.8351 0.0000 0.0000 0.0000 308 ASP C N     
7539  C CA    . ASP C 307 ? 0.8351 0.8351 0.8351 0.0000 0.0000 0.0000 308 ASP C CA    
7540  C C     . ASP C 307 ? 0.8351 0.8351 0.8351 0.0000 0.0000 0.0000 308 ASP C C     
7541  O O     . ASP C 307 ? 0.8351 0.8351 0.8351 0.0000 0.0000 0.0000 308 ASP C O     
7542  C CB    . ASP C 307 ? 0.8351 0.8351 0.8351 0.0000 0.0000 0.0000 308 ASP C CB    
7543  C CG    . ASP C 307 ? 0.8351 0.8351 0.8351 0.0000 0.0000 0.0000 308 ASP C CG    
7544  O OD1   . ASP C 307 ? 0.8351 0.8351 0.8351 0.0000 0.0000 0.0000 308 ASP C OD1   
7545  O OD2   . ASP C 307 ? 0.8351 0.8351 0.8351 0.0000 0.0000 0.0000 308 ASP C OD2   
7546  N N     . ARG C 308 ? 0.8426 0.8426 0.8426 0.0000 0.0000 0.0000 309 ARG C N     
7547  C CA    . ARG C 308 ? 0.8426 0.8426 0.8426 0.0000 0.0000 0.0000 309 ARG C CA    
7548  C C     . ARG C 308 ? 0.8426 0.8426 0.8426 0.0000 0.0000 0.0000 309 ARG C C     
7549  O O     . ARG C 308 ? 0.8426 0.8426 0.8426 0.0000 0.0000 0.0000 309 ARG C O     
7550  C CB    . ARG C 308 ? 0.8426 0.8426 0.8426 0.0000 0.0000 0.0000 309 ARG C CB    
7551  C CG    . ARG C 308 ? 0.8426 0.8426 0.8426 0.0000 0.0000 0.0000 309 ARG C CG    
7552  C CD    . ARG C 308 ? 0.8426 0.8426 0.8426 0.0000 0.0000 0.0000 309 ARG C CD    
7553  N NE    . ARG C 308 ? 0.8426 0.8426 0.8426 0.0000 0.0000 0.0000 309 ARG C NE    
7554  C CZ    . ARG C 308 ? 0.8426 0.8426 0.8426 0.0000 0.0000 0.0000 309 ARG C CZ    
7555  N NH1   . ARG C 308 ? 0.8426 0.8426 0.8426 0.0000 0.0000 0.0000 309 ARG C NH1   
7556  N NH2   . ARG C 308 ? 0.8426 0.8426 0.8426 0.0000 0.0000 0.0000 309 ARG C NH2   
7557  N N     . VAL C 309 ? 0.8381 0.8381 0.8381 0.0000 0.0000 0.0000 310 VAL C N     
7558  C CA    . VAL C 309 ? 0.8381 0.8381 0.8381 0.0000 0.0000 0.0000 310 VAL C CA    
7559  C C     . VAL C 309 ? 0.8381 0.8381 0.8381 0.0000 0.0000 0.0000 310 VAL C C     
7560  O O     . VAL C 309 ? 0.8381 0.8381 0.8381 0.0000 0.0000 0.0000 310 VAL C O     
7561  C CB    . VAL C 309 ? 0.8381 0.8381 0.8381 0.0000 0.0000 0.0000 310 VAL C CB    
7562  C CG1   . VAL C 309 ? 0.8381 0.8381 0.8381 0.0000 0.0000 0.0000 310 VAL C CG1   
7563  C CG2   . VAL C 309 ? 0.8381 0.8381 0.8381 0.0000 0.0000 0.0000 310 VAL C CG2   
7564  N N     . GLY C 310 ? 0.7921 0.7921 0.7921 0.0000 0.0000 0.0000 311 GLY C N     
7565  C CA    . GLY C 310 ? 0.7921 0.7921 0.7921 0.0000 0.0000 0.0000 311 GLY C CA    
7566  C C     . GLY C 310 ? 0.7921 0.7921 0.7921 0.0000 0.0000 0.0000 311 GLY C C     
7567  O O     . GLY C 310 ? 0.7921 0.7921 0.7921 0.0000 0.0000 0.0000 311 GLY C O     
7568  N N     . LEU C 311 ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 312 LEU C N     
7569  C CA    . LEU C 311 ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 312 LEU C CA    
7570  C C     . LEU C 311 ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 312 LEU C C     
7571  O O     . LEU C 311 ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 312 LEU C O     
7572  C CB    . LEU C 311 ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 312 LEU C CB    
7573  C CG    . LEU C 311 ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 312 LEU C CG    
7574  C CD1   . LEU C 311 ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 312 LEU C CD1   
7575  C CD2   . LEU C 311 ? 0.7258 0.7258 0.7258 0.0000 0.0000 0.0000 312 LEU C CD2   
7576  N N     . ARG C 312 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 313 ARG C N     
7577  C CA    . ARG C 312 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 313 ARG C CA    
7578  C C     . ARG C 312 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 313 ARG C C     
7579  O O     . ARG C 312 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 313 ARG C O     
7580  C CB    . ARG C 312 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 313 ARG C CB    
7581  C CG    . ARG C 312 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 313 ARG C CG    
7582  C CD    . ARG C 312 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 313 ARG C CD    
7583  N NE    . ARG C 312 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 313 ARG C NE    
7584  C CZ    . ARG C 312 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 313 ARG C CZ    
7585  N NH1   . ARG C 312 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 313 ARG C NH1   
7586  N NH2   . ARG C 312 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 313 ARG C NH2   
7587  N N     . ILE C 313 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 314 ILE C N     
7588  C CA    . ILE C 313 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 314 ILE C CA    
7589  C C     . ILE C 313 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 314 ILE C C     
7590  O O     . ILE C 313 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 314 ILE C O     
7591  C CB    . ILE C 313 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 314 ILE C CB    
7592  C CG1   . ILE C 313 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 314 ILE C CG1   
7593  C CG2   . ILE C 313 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 314 ILE C CG2   
7594  C CD1   . ILE C 313 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 314 ILE C CD1   
7595  N N     . VAL C 314 ? 0.8392 0.8392 0.8392 0.0000 0.0000 0.0000 315 VAL C N     
7596  C CA    . VAL C 314 ? 0.8392 0.8392 0.8392 0.0000 0.0000 0.0000 315 VAL C CA    
7597  C C     . VAL C 314 ? 0.8392 0.8392 0.8392 0.0000 0.0000 0.0000 315 VAL C C     
7598  O O     . VAL C 314 ? 0.8392 0.8392 0.8392 0.0000 0.0000 0.0000 315 VAL C O     
7599  C CB    . VAL C 314 ? 0.8392 0.8392 0.8392 0.0000 0.0000 0.0000 315 VAL C CB    
7600  C CG1   . VAL C 314 ? 0.8392 0.8392 0.8392 0.0000 0.0000 0.0000 315 VAL C CG1   
7601  C CG2   . VAL C 314 ? 0.8392 0.8392 0.8392 0.0000 0.0000 0.0000 315 VAL C CG2   
7602  N N     . ILE C 315 ? 0.8723 0.8723 0.8723 0.0000 0.0000 0.0000 316 ILE C N     
7603  C CA    . ILE C 315 ? 0.8723 0.8723 0.8723 0.0000 0.0000 0.0000 316 ILE C CA    
7604  C C     . ILE C 315 ? 0.8723 0.8723 0.8723 0.0000 0.0000 0.0000 316 ILE C C     
7605  O O     . ILE C 315 ? 0.8723 0.8723 0.8723 0.0000 0.0000 0.0000 316 ILE C O     
7606  C CB    . ILE C 315 ? 0.8723 0.8723 0.8723 0.0000 0.0000 0.0000 316 ILE C CB    
7607  C CG1   . ILE C 315 ? 0.8723 0.8723 0.8723 0.0000 0.0000 0.0000 316 ILE C CG1   
7608  C CG2   . ILE C 315 ? 0.8723 0.8723 0.8723 0.0000 0.0000 0.0000 316 ILE C CG2   
7609  C CD1   . ILE C 315 ? 0.8723 0.8723 0.8723 0.0000 0.0000 0.0000 316 ILE C CD1   
7610  N N     . GLU C 316 ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 317 GLU C N     
7611  C CA    . GLU C 316 ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 317 GLU C CA    
7612  C C     . GLU C 316 ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 317 GLU C C     
7613  O O     . GLU C 316 ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 317 GLU C O     
7614  C CB    . GLU C 316 ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 317 GLU C CB    
7615  C CG    . GLU C 316 ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 317 GLU C CG    
7616  C CD    . GLU C 316 ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 317 GLU C CD    
7617  O OE1   . GLU C 316 ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 317 GLU C OE1   
7618  O OE2   . GLU C 316 ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 317 GLU C OE2   
7619  N N     . ILE C 317 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 318 ILE C N     
7620  C CA    . ILE C 317 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 318 ILE C CA    
7621  C C     . ILE C 317 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 318 ILE C C     
7622  O O     . ILE C 317 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 318 ILE C O     
7623  C CB    . ILE C 317 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 318 ILE C CB    
7624  C CG1   . ILE C 317 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 318 ILE C CG1   
7625  C CG2   . ILE C 317 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 318 ILE C CG2   
7626  C CD1   . ILE C 317 ? 1.0109 1.0109 1.0109 0.0000 0.0000 0.0000 318 ILE C CD1   
7627  N N     . LYS C 318 ? 1.0479 1.0479 1.0479 0.0000 0.0000 0.0000 319 LYS C N     
7628  C CA    . LYS C 318 ? 1.0479 1.0479 1.0479 0.0000 0.0000 0.0000 319 LYS C CA    
7629  C C     . LYS C 318 ? 1.0479 1.0479 1.0479 0.0000 0.0000 0.0000 319 LYS C C     
7630  O O     . LYS C 318 ? 1.0479 1.0479 1.0479 0.0000 0.0000 0.0000 319 LYS C O     
7631  C CB    . LYS C 318 ? 1.0479 1.0479 1.0479 0.0000 0.0000 0.0000 319 LYS C CB    
7632  C CG    . LYS C 318 ? 1.0479 1.0479 1.0479 0.0000 0.0000 0.0000 319 LYS C CG    
7633  C CD    . LYS C 318 ? 1.0479 1.0479 1.0479 0.0000 0.0000 0.0000 319 LYS C CD    
7634  C CE    . LYS C 318 ? 1.0479 1.0479 1.0479 0.0000 0.0000 0.0000 319 LYS C CE    
7635  N NZ    . LYS C 318 ? 1.0479 1.0479 1.0479 0.0000 0.0000 0.0000 319 LYS C NZ    
7636  N N     . ARG C 319 ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 320 ARG C N     
7637  C CA    . ARG C 319 ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 320 ARG C CA    
7638  C C     . ARG C 319 ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 320 ARG C C     
7639  O O     . ARG C 319 ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 320 ARG C O     
7640  C CB    . ARG C 319 ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 320 ARG C CB    
7641  C CG    . ARG C 319 ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 320 ARG C CG    
7642  C CD    . ARG C 319 ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 320 ARG C CD    
7643  N NE    . ARG C 319 ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 320 ARG C NE    
7644  C CZ    . ARG C 319 ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 320 ARG C CZ    
7645  N NH1   . ARG C 319 ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 320 ARG C NH1   
7646  N NH2   . ARG C 319 ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 320 ARG C NH2   
7647  N N     . ASP C 320 ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 321 ASP C N     
7648  C CA    . ASP C 320 ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 321 ASP C CA    
7649  C C     . ASP C 320 ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 321 ASP C C     
7650  O O     . ASP C 320 ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 321 ASP C O     
7651  C CB    . ASP C 320 ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 321 ASP C CB    
7652  C CG    . ASP C 320 ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 321 ASP C CG    
7653  O OD1   . ASP C 320 ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 321 ASP C OD1   
7654  O OD2   . ASP C 320 ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 321 ASP C OD2   
7655  N N     . ALA C 321 ? 0.9732 0.9732 0.9732 0.0000 0.0000 0.0000 322 ALA C N     
7656  C CA    . ALA C 321 ? 0.9732 0.9732 0.9732 0.0000 0.0000 0.0000 322 ALA C CA    
7657  C C     . ALA C 321 ? 0.9732 0.9732 0.9732 0.0000 0.0000 0.0000 322 ALA C C     
7658  O O     . ALA C 321 ? 0.9732 0.9732 0.9732 0.0000 0.0000 0.0000 322 ALA C O     
7659  C CB    . ALA C 321 ? 0.9732 0.9732 0.9732 0.0000 0.0000 0.0000 322 ALA C CB    
7660  N N     . VAL C 322 ? 0.9099 0.9099 0.9099 0.0000 0.0000 0.0000 323 VAL C N     
7661  C CA    . VAL C 322 ? 0.9099 0.9099 0.9099 0.0000 0.0000 0.0000 323 VAL C CA    
7662  C C     . VAL C 322 ? 0.9099 0.9099 0.9099 0.0000 0.0000 0.0000 323 VAL C C     
7663  O O     . VAL C 322 ? 0.9099 0.9099 0.9099 0.0000 0.0000 0.0000 323 VAL C O     
7664  C CB    . VAL C 322 ? 0.9099 0.9099 0.9099 0.0000 0.0000 0.0000 323 VAL C CB    
7665  C CG1   . VAL C 322 ? 0.9099 0.9099 0.9099 0.0000 0.0000 0.0000 323 VAL C CG1   
7666  C CG2   . VAL C 322 ? 0.9099 0.9099 0.9099 0.0000 0.0000 0.0000 323 VAL C CG2   
7667  N N     . ALA C 323 ? 0.8831 0.8831 0.8831 0.0000 0.0000 0.0000 324 ALA C N     
7668  C CA    . ALA C 323 ? 0.8831 0.8831 0.8831 0.0000 0.0000 0.0000 324 ALA C CA    
7669  C C     . ALA C 323 ? 0.8831 0.8831 0.8831 0.0000 0.0000 0.0000 324 ALA C C     
7670  O O     . ALA C 323 ? 0.8831 0.8831 0.8831 0.0000 0.0000 0.0000 324 ALA C O     
7671  C CB    . ALA C 323 ? 0.8831 0.8831 0.8831 0.0000 0.0000 0.0000 324 ALA C CB    
7672  N N     . LYS C 324 ? 0.9090 0.9090 0.9090 0.0000 0.0000 0.0000 325 LYS C N     
7673  C CA    . LYS C 324 ? 0.9090 0.9090 0.9090 0.0000 0.0000 0.0000 325 LYS C CA    
7674  C C     . LYS C 324 ? 0.9090 0.9090 0.9090 0.0000 0.0000 0.0000 325 LYS C C     
7675  O O     . LYS C 324 ? 0.9090 0.9090 0.9090 0.0000 0.0000 0.0000 325 LYS C O     
7676  C CB    . LYS C 324 ? 0.9090 0.9090 0.9090 0.0000 0.0000 0.0000 325 LYS C CB    
7677  C CG    . LYS C 324 ? 0.9090 0.9090 0.9090 0.0000 0.0000 0.0000 325 LYS C CG    
7678  C CD    . LYS C 324 ? 0.9090 0.9090 0.9090 0.0000 0.0000 0.0000 325 LYS C CD    
7679  C CE    . LYS C 324 ? 0.9090 0.9090 0.9090 0.0000 0.0000 0.0000 325 LYS C CE    
7680  N NZ    . LYS C 324 ? 0.9090 0.9090 0.9090 0.0000 0.0000 0.0000 325 LYS C NZ    
7681  N N     . VAL C 325 ? 0.8503 0.8503 0.8503 0.0000 0.0000 0.0000 326 VAL C N     
7682  C CA    . VAL C 325 ? 0.8503 0.8503 0.8503 0.0000 0.0000 0.0000 326 VAL C CA    
7683  C C     . VAL C 325 ? 0.8503 0.8503 0.8503 0.0000 0.0000 0.0000 326 VAL C C     
7684  O O     . VAL C 325 ? 0.8503 0.8503 0.8503 0.0000 0.0000 0.0000 326 VAL C O     
7685  C CB    . VAL C 325 ? 0.8503 0.8503 0.8503 0.0000 0.0000 0.0000 326 VAL C CB    
7686  C CG1   . VAL C 325 ? 0.8503 0.8503 0.8503 0.0000 0.0000 0.0000 326 VAL C CG1   
7687  C CG2   . VAL C 325 ? 0.8503 0.8503 0.8503 0.0000 0.0000 0.0000 326 VAL C CG2   
7688  N N     . VAL C 326 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 327 VAL C N     
7689  C CA    . VAL C 326 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 327 VAL C CA    
7690  C C     . VAL C 326 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 327 VAL C C     
7691  O O     . VAL C 326 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 327 VAL C O     
7692  C CB    . VAL C 326 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 327 VAL C CB    
7693  C CG1   . VAL C 326 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 327 VAL C CG1   
7694  C CG2   . VAL C 326 ? 0.8246 0.8246 0.8246 0.0000 0.0000 0.0000 327 VAL C CG2   
7695  N N     . ILE C 327 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 328 ILE C N     
7696  C CA    . ILE C 327 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 328 ILE C CA    
7697  C C     . ILE C 327 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 328 ILE C C     
7698  O O     . ILE C 327 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 328 ILE C O     
7699  C CB    . ILE C 327 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 328 ILE C CB    
7700  C CG1   . ILE C 327 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 328 ILE C CG1   
7701  C CG2   . ILE C 327 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 328 ILE C CG2   
7702  C CD1   . ILE C 327 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 328 ILE C CD1   
7703  N N     . ASN C 328 ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 329 ASN C N     
7704  C CA    . ASN C 328 ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 329 ASN C CA    
7705  C C     . ASN C 328 ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 329 ASN C C     
7706  O O     . ASN C 328 ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 329 ASN C O     
7707  C CB    . ASN C 328 ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 329 ASN C CB    
7708  C CG    . ASN C 328 ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 329 ASN C CG    
7709  O OD1   . ASN C 328 ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 329 ASN C OD1   
7710  N ND2   . ASN C 328 ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 329 ASN C ND2   
7711  N N     . ASN C 329 ? 0.7934 0.7934 0.7934 0.0000 0.0000 0.0000 330 ASN C N     
7712  C CA    . ASN C 329 ? 0.7934 0.7934 0.7934 0.0000 0.0000 0.0000 330 ASN C CA    
7713  C C     . ASN C 329 ? 0.7934 0.7934 0.7934 0.0000 0.0000 0.0000 330 ASN C C     
7714  O O     . ASN C 329 ? 0.7934 0.7934 0.7934 0.0000 0.0000 0.0000 330 ASN C O     
7715  C CB    . ASN C 329 ? 0.7934 0.7934 0.7934 0.0000 0.0000 0.0000 330 ASN C CB    
7716  C CG    . ASN C 329 ? 0.7934 0.7934 0.7934 0.0000 0.0000 0.0000 330 ASN C CG    
7717  O OD1   . ASN C 329 ? 0.7934 0.7934 0.7934 0.0000 0.0000 0.0000 330 ASN C OD1   
7718  N ND2   . ASN C 329 ? 0.7934 0.7934 0.7934 0.0000 0.0000 0.0000 330 ASN C ND2   
7719  N N     . LEU C 330 ? 0.7084 0.7084 0.7084 0.0000 0.0000 0.0000 331 LEU C N     
7720  C CA    . LEU C 330 ? 0.7084 0.7084 0.7084 0.0000 0.0000 0.0000 331 LEU C CA    
7721  C C     . LEU C 330 ? 0.7084 0.7084 0.7084 0.0000 0.0000 0.0000 331 LEU C C     
7722  O O     . LEU C 330 ? 0.7084 0.7084 0.7084 0.0000 0.0000 0.0000 331 LEU C O     
7723  C CB    . LEU C 330 ? 0.7084 0.7084 0.7084 0.0000 0.0000 0.0000 331 LEU C CB    
7724  C CG    . LEU C 330 ? 0.7084 0.7084 0.7084 0.0000 0.0000 0.0000 331 LEU C CG    
7725  C CD1   . LEU C 330 ? 0.7084 0.7084 0.7084 0.0000 0.0000 0.0000 331 LEU C CD1   
7726  C CD2   . LEU C 330 ? 0.7084 0.7084 0.7084 0.0000 0.0000 0.0000 331 LEU C CD2   
7727  N N     . TYR C 331 ? 0.6724 0.6724 0.6724 0.0000 0.0000 0.0000 332 TYR C N     
7728  C CA    . TYR C 331 ? 0.6724 0.6724 0.6724 0.0000 0.0000 0.0000 332 TYR C CA    
7729  C C     . TYR C 331 ? 0.6724 0.6724 0.6724 0.0000 0.0000 0.0000 332 TYR C C     
7730  O O     . TYR C 331 ? 0.6724 0.6724 0.6724 0.0000 0.0000 0.0000 332 TYR C O     
7731  C CB    . TYR C 331 ? 0.6724 0.6724 0.6724 0.0000 0.0000 0.0000 332 TYR C CB    
7732  C CG    . TYR C 331 ? 0.6724 0.6724 0.6724 0.0000 0.0000 0.0000 332 TYR C CG    
7733  C CD1   . TYR C 331 ? 0.6724 0.6724 0.6724 0.0000 0.0000 0.0000 332 TYR C CD1   
7734  C CD2   . TYR C 331 ? 0.6724 0.6724 0.6724 0.0000 0.0000 0.0000 332 TYR C CD2   
7735  C CE1   . TYR C 331 ? 0.6724 0.6724 0.6724 0.0000 0.0000 0.0000 332 TYR C CE1   
7736  C CE2   . TYR C 331 ? 0.6724 0.6724 0.6724 0.0000 0.0000 0.0000 332 TYR C CE2   
7737  C CZ    . TYR C 331 ? 0.6724 0.6724 0.6724 0.0000 0.0000 0.0000 332 TYR C CZ    
7738  O OH    . TYR C 331 ? 0.6724 0.6724 0.6724 0.0000 0.0000 0.0000 332 TYR C OH    
7739  N N     . LYS C 332 ? 0.7106 0.7106 0.7106 0.0000 0.0000 0.0000 333 LYS C N     
7740  C CA    . LYS C 332 ? 0.7106 0.7106 0.7106 0.0000 0.0000 0.0000 333 LYS C CA    
7741  C C     . LYS C 332 ? 0.7106 0.7106 0.7106 0.0000 0.0000 0.0000 333 LYS C C     
7742  O O     . LYS C 332 ? 0.7106 0.7106 0.7106 0.0000 0.0000 0.0000 333 LYS C O     
7743  C CB    . LYS C 332 ? 0.7106 0.7106 0.7106 0.0000 0.0000 0.0000 333 LYS C CB    
7744  C CG    . LYS C 332 ? 0.7106 0.7106 0.7106 0.0000 0.0000 0.0000 333 LYS C CG    
7745  C CD    . LYS C 332 ? 0.7106 0.7106 0.7106 0.0000 0.0000 0.0000 333 LYS C CD    
7746  C CE    . LYS C 332 ? 0.7106 0.7106 0.7106 0.0000 0.0000 0.0000 333 LYS C CE    
7747  N NZ    . LYS C 332 ? 0.7106 0.7106 0.7106 0.0000 0.0000 0.0000 333 LYS C NZ    
7748  N N     . HIS C 333 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 334 HIS C N     
7749  C CA    . HIS C 333 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 334 HIS C CA    
7750  C C     . HIS C 333 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 334 HIS C C     
7751  O O     . HIS C 333 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 334 HIS C O     
7752  C CB    . HIS C 333 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 334 HIS C CB    
7753  C CG    . HIS C 333 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 334 HIS C CG    
7754  N ND1   . HIS C 333 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 334 HIS C ND1   
7755  C CD2   . HIS C 333 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 334 HIS C CD2   
7756  C CE1   . HIS C 333 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 334 HIS C CE1   
7757  N NE2   . HIS C 333 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 334 HIS C NE2   
7758  N N     . THR C 334 ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 335 THR C N     
7759  C CA    . THR C 334 ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 335 THR C CA    
7760  C C     . THR C 334 ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 335 THR C C     
7761  O O     . THR C 334 ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 335 THR C O     
7762  C CB    . THR C 334 ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 335 THR C CB    
7763  O OG1   . THR C 334 ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 335 THR C OG1   
7764  C CG2   . THR C 334 ? 0.6852 0.6852 0.6852 0.0000 0.0000 0.0000 335 THR C CG2   
7765  N N     . GLN C 335 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 336 GLN C N     
7766  C CA    . GLN C 335 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 336 GLN C CA    
7767  C C     . GLN C 335 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 336 GLN C C     
7768  O O     . GLN C 335 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 336 GLN C O     
7769  C CB    . GLN C 335 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 336 GLN C CB    
7770  C CG    . GLN C 335 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 336 GLN C CG    
7771  C CD    . GLN C 335 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 336 GLN C CD    
7772  O OE1   . GLN C 335 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 336 GLN C OE1   
7773  N NE2   . GLN C 335 ? 0.6575 0.6575 0.6575 0.0000 0.0000 0.0000 336 GLN C NE2   
7774  N N     . LEU C 336 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 337 LEU C N     
7775  C CA    . LEU C 336 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 337 LEU C CA    
7776  C C     . LEU C 336 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 337 LEU C C     
7777  O O     . LEU C 336 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 337 LEU C O     
7778  C CB    . LEU C 336 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 337 LEU C CB    
7779  C CG    . LEU C 336 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 337 LEU C CG    
7780  C CD1   . LEU C 336 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 337 LEU C CD1   
7781  C CD2   . LEU C 336 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 337 LEU C CD2   
7782  N N     . GLN C 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN C N     
7783  C CA    . GLN C 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN C CA    
7784  C C     . GLN C 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN C C     
7785  O O     . GLN C 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN C O     
7786  C CB    . GLN C 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN C CB    
7787  C CG    . GLN C 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN C CG    
7788  C CD    . GLN C 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN C CD    
7789  O OE1   . GLN C 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN C OE1   
7790  N NE2   . GLN C 337 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 338 GLN C NE2   
7791  N N     . THR C 338 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 339 THR C N     
7792  C CA    . THR C 338 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 339 THR C CA    
7793  C C     . THR C 338 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 339 THR C C     
7794  O O     . THR C 338 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 339 THR C O     
7795  C CB    . THR C 338 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 339 THR C CB    
7796  O OG1   . THR C 338 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 339 THR C OG1   
7797  C CG2   . THR C 338 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 339 THR C CG2   
7798  N N     . SER C 339 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 340 SER C N     
7799  C CA    . SER C 339 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 340 SER C CA    
7800  C C     . SER C 339 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 340 SER C C     
7801  O O     . SER C 339 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 340 SER C O     
7802  C CB    . SER C 339 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 340 SER C CB    
7803  O OG    . SER C 339 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 340 SER C OG    
7804  N N     . PHE C 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE C N     
7805  C CA    . PHE C 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE C CA    
7806  C C     . PHE C 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE C C     
7807  O O     . PHE C 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE C O     
7808  C CB    . PHE C 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE C CB    
7809  C CG    . PHE C 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE C CG    
7810  C CD1   . PHE C 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE C CD1   
7811  C CD2   . PHE C 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE C CD2   
7812  C CE1   . PHE C 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE C CE1   
7813  C CE2   . PHE C 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE C CE2   
7814  C CZ    . PHE C 340 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 341 PHE C CZ    
7815  N N     . GLY C 341 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 342 GLY C N     
7816  C CA    . GLY C 341 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 342 GLY C CA    
7817  C C     . GLY C 341 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 342 GLY C C     
7818  O O     . GLY C 341 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 342 GLY C O     
7819  N N     . ALA C 342 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 343 ALA C N     
7820  C CA    . ALA C 342 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 343 ALA C CA    
7821  C C     . ALA C 342 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 343 ALA C C     
7822  O O     . ALA C 342 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 343 ALA C O     
7823  C CB    . ALA C 342 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 343 ALA C CB    
7824  N N     . ASN C 343 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 344 ASN C N     
7825  C CA    . ASN C 343 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 344 ASN C CA    
7826  C C     . ASN C 343 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 344 ASN C C     
7827  O O     . ASN C 343 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 344 ASN C O     
7828  C CB    . ASN C 343 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 344 ASN C CB    
7829  C CG    . ASN C 343 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 344 ASN C CG    
7830  O OD1   . ASN C 343 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 344 ASN C OD1   
7831  N ND2   . ASN C 343 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 344 ASN C ND2   
7832  N N     . MET C 344 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 345 MET C N     
7833  C CA    . MET C 344 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 345 MET C CA    
7834  C C     . MET C 344 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 345 MET C C     
7835  O O     . MET C 344 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 345 MET C O     
7836  C CB    . MET C 344 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 345 MET C CB    
7837  C CG    . MET C 344 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 345 MET C CG    
7838  S SD    . MET C 344 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 345 MET C SD    
7839  C CE    . MET C 344 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 345 MET C CE    
7840  N N     . LEU C 345 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 346 LEU C N     
7841  C CA    . LEU C 345 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 346 LEU C CA    
7842  C C     . LEU C 345 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 346 LEU C C     
7843  O O     . LEU C 345 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 346 LEU C O     
7844  C CB    . LEU C 345 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 346 LEU C CB    
7845  C CG    . LEU C 345 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 346 LEU C CG    
7846  C CD1   . LEU C 345 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 346 LEU C CD1   
7847  C CD2   . LEU C 345 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 346 LEU C CD2   
7848  N N     . ALA C 346 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 347 ALA C N     
7849  C CA    . ALA C 346 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 347 ALA C CA    
7850  C C     . ALA C 346 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 347 ALA C C     
7851  O O     . ALA C 346 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 347 ALA C O     
7852  C CB    . ALA C 346 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 347 ALA C CB    
7853  N N     . ILE C 347 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 348 ILE C N     
7854  C CA    . ILE C 347 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 348 ILE C CA    
7855  C C     . ILE C 347 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 348 ILE C C     
7856  O O     . ILE C 347 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 348 ILE C O     
7857  C CB    . ILE C 347 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 348 ILE C CB    
7858  C CG1   . ILE C 347 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 348 ILE C CG1   
7859  C CG2   . ILE C 347 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 348 ILE C CG2   
7860  C CD1   . ILE C 347 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 348 ILE C CD1   
7861  N N     . VAL C 348 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 349 VAL C N     
7862  C CA    . VAL C 348 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 349 VAL C CA    
7863  C C     . VAL C 348 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 349 VAL C C     
7864  O O     . VAL C 348 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 349 VAL C O     
7865  C CB    . VAL C 348 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 349 VAL C CB    
7866  C CG1   . VAL C 348 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 349 VAL C CG1   
7867  C CG2   . VAL C 348 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 349 VAL C CG2   
7868  N N     . ASP C 349 ? 0.6516 0.6516 0.6516 0.0000 0.0000 0.0000 350 ASP C N     
7869  C CA    . ASP C 349 ? 0.6516 0.6516 0.6516 0.0000 0.0000 0.0000 350 ASP C CA    
7870  C C     . ASP C 349 ? 0.6516 0.6516 0.6516 0.0000 0.0000 0.0000 350 ASP C C     
7871  O O     . ASP C 349 ? 0.6516 0.6516 0.6516 0.0000 0.0000 0.0000 350 ASP C O     
7872  C CB    . ASP C 349 ? 0.6516 0.6516 0.6516 0.0000 0.0000 0.0000 350 ASP C CB    
7873  C CG    . ASP C 349 ? 0.6516 0.6516 0.6516 0.0000 0.0000 0.0000 350 ASP C CG    
7874  O OD1   . ASP C 349 ? 0.6516 0.6516 0.6516 0.0000 0.0000 0.0000 350 ASP C OD1   
7875  O OD2   . ASP C 349 ? 0.6516 0.6516 0.6516 0.0000 0.0000 0.0000 350 ASP C OD2   
7876  N N     . GLY C 350 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 351 GLY C N     
7877  C CA    . GLY C 350 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 351 GLY C CA    
7878  C C     . GLY C 350 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 351 GLY C C     
7879  O O     . GLY C 350 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 351 GLY C O     
7880  N N     . VAL C 351 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 352 VAL C N     
7881  C CA    . VAL C 351 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 352 VAL C CA    
7882  C C     . VAL C 351 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 352 VAL C C     
7883  O O     . VAL C 351 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 352 VAL C O     
7884  C CB    . VAL C 351 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 352 VAL C CB    
7885  C CG1   . VAL C 351 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 352 VAL C CG1   
7886  C CG2   . VAL C 351 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 352 VAL C CG2   
7887  N N     . PRO C 352 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 353 PRO C N     
7888  C CA    . PRO C 352 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 353 PRO C CA    
7889  C C     . PRO C 352 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 353 PRO C C     
7890  O O     . PRO C 352 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 353 PRO C O     
7891  C CB    . PRO C 352 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 353 PRO C CB    
7892  C CG    . PRO C 352 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 353 PRO C CG    
7893  C CD    . PRO C 352 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 353 PRO C CD    
7894  N N     . ARG C 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG C N     
7895  C CA    . ARG C 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG C CA    
7896  C C     . ARG C 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG C C     
7897  O O     . ARG C 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG C O     
7898  C CB    . ARG C 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG C CB    
7899  C CG    . ARG C 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG C CG    
7900  C CD    . ARG C 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG C CD    
7901  N NE    . ARG C 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG C NE    
7902  C CZ    . ARG C 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG C CZ    
7903  N NH1   . ARG C 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG C NH1   
7904  N NH2   . ARG C 353 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 354 ARG C NH2   
7905  N N     . THR C 354 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 355 THR C N     
7906  C CA    . THR C 354 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 355 THR C CA    
7907  C C     . THR C 354 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 355 THR C C     
7908  O O     . THR C 354 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 355 THR C O     
7909  C CB    . THR C 354 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 355 THR C CB    
7910  O OG1   . THR C 354 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 355 THR C OG1   
7911  C CG2   . THR C 354 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 355 THR C CG2   
7912  N N     . LEU C 355 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 356 LEU C N     
7913  C CA    . LEU C 355 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 356 LEU C CA    
7914  C C     . LEU C 355 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 356 LEU C C     
7915  O O     . LEU C 355 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 356 LEU C O     
7916  C CB    . LEU C 355 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 356 LEU C CB    
7917  C CG    . LEU C 355 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 356 LEU C CG    
7918  C CD1   . LEU C 355 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 356 LEU C CD1   
7919  C CD2   . LEU C 355 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 356 LEU C CD2   
7920  N N     . ARG C 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG C N     
7921  C CA    . ARG C 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG C CA    
7922  C C     . ARG C 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG C C     
7923  O O     . ARG C 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG C O     
7924  C CB    . ARG C 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG C CB    
7925  C CG    . ARG C 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG C CG    
7926  C CD    . ARG C 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG C CD    
7927  N NE    . ARG C 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG C NE    
7928  C CZ    . ARG C 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG C CZ    
7929  N NH1   . ARG C 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG C NH1   
7930  N NH2   . ARG C 356 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 357 ARG C NH2   
7931  N N     . LEU C 357 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 358 LEU C N     
7932  C CA    . LEU C 357 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 358 LEU C CA    
7933  C C     . LEU C 357 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 358 LEU C C     
7934  O O     . LEU C 357 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 358 LEU C O     
7935  C CB    . LEU C 357 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 358 LEU C CB    
7936  C CG    . LEU C 357 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 358 LEU C CG    
7937  C CD1   . LEU C 357 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 358 LEU C CD1   
7938  C CD2   . LEU C 357 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 358 LEU C CD2   
7939  N N     . ASP C 358 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 359 ASP C N     
7940  C CA    . ASP C 358 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 359 ASP C CA    
7941  C C     . ASP C 358 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 359 ASP C C     
7942  O O     . ASP C 358 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 359 ASP C O     
7943  C CB    . ASP C 358 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 359 ASP C CB    
7944  C CG    . ASP C 358 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 359 ASP C CG    
7945  O OD1   . ASP C 358 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 359 ASP C OD1   
7946  O OD2   . ASP C 358 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 359 ASP C OD2   
7947  N N     . GLN C 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN C N     
7948  C CA    . GLN C 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN C CA    
7949  C C     . GLN C 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN C C     
7950  O O     . GLN C 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN C O     
7951  C CB    . GLN C 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN C CB    
7952  C CG    . GLN C 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN C CG    
7953  C CD    . GLN C 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN C CD    
7954  O OE1   . GLN C 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN C OE1   
7955  N NE2   . GLN C 359 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 360 GLN C NE2   
7956  N N     . LEU C 360 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 361 LEU C N     
7957  C CA    . LEU C 360 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 361 LEU C CA    
7958  C C     . LEU C 360 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 361 LEU C C     
7959  O O     . LEU C 360 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 361 LEU C O     
7960  C CB    . LEU C 360 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 361 LEU C CB    
7961  C CG    . LEU C 360 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 361 LEU C CG    
7962  C CD1   . LEU C 360 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 361 LEU C CD1   
7963  C CD2   . LEU C 360 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 361 LEU C CD2   
7964  N N     . ILE C 361 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 362 ILE C N     
7965  C CA    . ILE C 361 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 362 ILE C CA    
7966  C C     . ILE C 361 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 362 ILE C C     
7967  O O     . ILE C 361 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 362 ILE C O     
7968  C CB    . ILE C 361 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 362 ILE C CB    
7969  C CG1   . ILE C 361 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 362 ILE C CG1   
7970  C CG2   . ILE C 361 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 362 ILE C CG2   
7971  C CD1   . ILE C 361 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 362 ILE C CD1   
7972  N N     . ARG C 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG C N     
7973  C CA    . ARG C 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG C CA    
7974  C C     . ARG C 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG C C     
7975  O O     . ARG C 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG C O     
7976  C CB    . ARG C 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG C CB    
7977  C CG    . ARG C 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG C CG    
7978  C CD    . ARG C 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG C CD    
7979  N NE    . ARG C 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG C NE    
7980  C CZ    . ARG C 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG C CZ    
7981  N NH1   . ARG C 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG C NH1   
7982  N NH2   . ARG C 362 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 363 ARG C NH2   
7983  N N     . TYR C 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR C N     
7984  C CA    . TYR C 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR C CA    
7985  C C     . TYR C 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR C C     
7986  O O     . TYR C 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR C O     
7987  C CB    . TYR C 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR C CB    
7988  C CG    . TYR C 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR C CG    
7989  C CD1   . TYR C 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR C CD1   
7990  C CD2   . TYR C 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR C CD2   
7991  C CE1   . TYR C 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR C CE1   
7992  C CE2   . TYR C 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR C CE2   
7993  C CZ    . TYR C 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR C CZ    
7994  O OH    . TYR C 363 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 364 TYR C OH    
7995  N N     . TYR C 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR C N     
7996  C CA    . TYR C 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR C CA    
7997  C C     . TYR C 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR C C     
7998  O O     . TYR C 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR C O     
7999  C CB    . TYR C 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR C CB    
8000  C CG    . TYR C 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR C CG    
8001  C CD1   . TYR C 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR C CD1   
8002  C CD2   . TYR C 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR C CD2   
8003  C CE1   . TYR C 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR C CE1   
8004  C CE2   . TYR C 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR C CE2   
8005  C CZ    . TYR C 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR C CZ    
8006  O OH    . TYR C 364 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 365 TYR C OH    
8007  N N     . VAL C 365 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 366 VAL C N     
8008  C CA    . VAL C 365 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 366 VAL C CA    
8009  C C     . VAL C 365 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 366 VAL C C     
8010  O O     . VAL C 365 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 366 VAL C O     
8011  C CB    . VAL C 365 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 366 VAL C CB    
8012  C CG1   . VAL C 365 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 366 VAL C CG1   
8013  C CG2   . VAL C 365 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 366 VAL C CG2   
8014  N N     . ASP C 366 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 367 ASP C N     
8015  C CA    . ASP C 366 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 367 ASP C CA    
8016  C C     . ASP C 366 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 367 ASP C C     
8017  O O     . ASP C 366 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 367 ASP C O     
8018  C CB    . ASP C 366 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 367 ASP C CB    
8019  C CG    . ASP C 366 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 367 ASP C CG    
8020  O OD1   . ASP C 366 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 367 ASP C OD1   
8021  O OD2   . ASP C 366 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 367 ASP C OD2   
8022  N N     . HIS C 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS C N     
8023  C CA    . HIS C 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS C CA    
8024  C C     . HIS C 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS C C     
8025  O O     . HIS C 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS C O     
8026  C CB    . HIS C 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS C CB    
8027  C CG    . HIS C 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS C CG    
8028  N ND1   . HIS C 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS C ND1   
8029  C CD2   . HIS C 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS C CD2   
8030  C CE1   . HIS C 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS C CE1   
8031  N NE2   . HIS C 367 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 368 HIS C NE2   
8032  N N     . GLN C 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN C N     
8033  C CA    . GLN C 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN C CA    
8034  C C     . GLN C 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN C C     
8035  O O     . GLN C 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN C O     
8036  C CB    . GLN C 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN C CB    
8037  C CG    . GLN C 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN C CG    
8038  C CD    . GLN C 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN C CD    
8039  O OE1   . GLN C 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN C OE1   
8040  N NE2   . GLN C 368 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 369 GLN C NE2   
8041  N N     . LEU C 369 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 370 LEU C N     
8042  C CA    . LEU C 369 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 370 LEU C CA    
8043  C C     . LEU C 369 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 370 LEU C C     
8044  O O     . LEU C 369 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 370 LEU C O     
8045  C CB    . LEU C 369 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 370 LEU C CB    
8046  C CG    . LEU C 369 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 370 LEU C CG    
8047  C CD1   . LEU C 369 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 370 LEU C CD1   
8048  C CD2   . LEU C 369 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 370 LEU C CD2   
8049  N N     . ASP C 370 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 371 ASP C N     
8050  C CA    . ASP C 370 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 371 ASP C CA    
8051  C C     . ASP C 370 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 371 ASP C C     
8052  O O     . ASP C 370 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 371 ASP C O     
8053  C CB    . ASP C 370 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 371 ASP C CB    
8054  C CG    . ASP C 370 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 371 ASP C CG    
8055  O OD1   . ASP C 370 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 371 ASP C OD1   
8056  O OD2   . ASP C 370 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 371 ASP C OD2   
8057  N N     . VAL C 371 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 372 VAL C N     
8058  C CA    . VAL C 371 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 372 VAL C CA    
8059  C C     . VAL C 371 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 372 VAL C C     
8060  O O     . VAL C 371 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 372 VAL C O     
8061  C CB    . VAL C 371 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 372 VAL C CB    
8062  C CG1   . VAL C 371 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 372 VAL C CG1   
8063  C CG2   . VAL C 371 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 372 VAL C CG2   
8064  N N     . ILE C 372 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 373 ILE C N     
8065  C CA    . ILE C 372 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 373 ILE C CA    
8066  C C     . ILE C 372 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 373 ILE C C     
8067  O O     . ILE C 372 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 373 ILE C O     
8068  C CB    . ILE C 372 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 373 ILE C CB    
8069  C CG1   . ILE C 372 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 373 ILE C CG1   
8070  C CG2   . ILE C 372 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 373 ILE C CG2   
8071  C CD1   . ILE C 372 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 373 ILE C CD1   
8072  N N     . VAL C 373 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 374 VAL C N     
8073  C CA    . VAL C 373 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 374 VAL C CA    
8074  C C     . VAL C 373 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 374 VAL C C     
8075  O O     . VAL C 373 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 374 VAL C O     
8076  C CB    . VAL C 373 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 374 VAL C CB    
8077  C CG1   . VAL C 373 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 374 VAL C CG1   
8078  C CG2   . VAL C 373 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 374 VAL C CG2   
8079  N N     . ARG C 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG C N     
8080  C CA    . ARG C 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG C CA    
8081  C C     . ARG C 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG C C     
8082  O O     . ARG C 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG C O     
8083  C CB    . ARG C 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG C CB    
8084  C CG    . ARG C 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG C CG    
8085  C CD    . ARG C 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG C CD    
8086  N NE    . ARG C 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG C NE    
8087  C CZ    . ARG C 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG C CZ    
8088  N NH1   . ARG C 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG C NH1   
8089  N NH2   . ARG C 374 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 375 ARG C NH2   
8090  N N     . ARG C 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG C N     
8091  C CA    . ARG C 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG C CA    
8092  C C     . ARG C 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG C C     
8093  O O     . ARG C 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG C O     
8094  C CB    . ARG C 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG C CB    
8095  C CG    . ARG C 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG C CG    
8096  C CD    . ARG C 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG C CD    
8097  N NE    . ARG C 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG C NE    
8098  C CZ    . ARG C 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG C CZ    
8099  N NH1   . ARG C 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG C NH1   
8100  N NH2   . ARG C 375 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 376 ARG C NH2   
8101  N N     . THR C 376 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 377 THR C N     
8102  C CA    . THR C 376 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 377 THR C CA    
8103  C C     . THR C 376 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 377 THR C C     
8104  O O     . THR C 376 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 377 THR C O     
8105  C CB    . THR C 376 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 377 THR C CB    
8106  O OG1   . THR C 376 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 377 THR C OG1   
8107  C CG2   . THR C 376 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 377 THR C CG2   
8108  N N     . THR C 377 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 378 THR C N     
8109  C CA    . THR C 377 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 378 THR C CA    
8110  C C     . THR C 377 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 378 THR C C     
8111  O O     . THR C 377 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 378 THR C O     
8112  C CB    . THR C 377 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 378 THR C CB    
8113  O OG1   . THR C 377 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 378 THR C OG1   
8114  C CG2   . THR C 377 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 378 THR C CG2   
8115  N N     . TYR C 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR C N     
8116  C CA    . TYR C 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR C CA    
8117  C C     . TYR C 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR C C     
8118  O O     . TYR C 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR C O     
8119  C CB    . TYR C 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR C CB    
8120  C CG    . TYR C 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR C CG    
8121  C CD1   . TYR C 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR C CD1   
8122  C CD2   . TYR C 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR C CD2   
8123  C CE1   . TYR C 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR C CE1   
8124  C CE2   . TYR C 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR C CE2   
8125  C CZ    . TYR C 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR C CZ    
8126  O OH    . TYR C 378 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 379 TYR C OH    
8127  N N     . ARG C 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG C N     
8128  C CA    . ARG C 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG C CA    
8129  C C     . ARG C 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG C C     
8130  O O     . ARG C 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG C O     
8131  C CB    . ARG C 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG C CB    
8132  C CG    . ARG C 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG C CG    
8133  C CD    . ARG C 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG C CD    
8134  N NE    . ARG C 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG C NE    
8135  C CZ    . ARG C 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG C CZ    
8136  N NH1   . ARG C 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG C NH1   
8137  N NH2   . ARG C 379 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 380 ARG C NH2   
8138  N N     . LEU C 380 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 381 LEU C N     
8139  C CA    . LEU C 380 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 381 LEU C CA    
8140  C C     . LEU C 380 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 381 LEU C C     
8141  O O     . LEU C 380 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 381 LEU C O     
8142  C CB    . LEU C 380 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 381 LEU C CB    
8143  C CG    . LEU C 380 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 381 LEU C CG    
8144  C CD1   . LEU C 380 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 381 LEU C CD1   
8145  C CD2   . LEU C 380 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 381 LEU C CD2   
8146  N N     . ARG C 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG C N     
8147  C CA    . ARG C 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG C CA    
8148  C C     . ARG C 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG C C     
8149  O O     . ARG C 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG C O     
8150  C CB    . ARG C 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG C CB    
8151  C CG    . ARG C 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG C CG    
8152  C CD    . ARG C 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG C CD    
8153  N NE    . ARG C 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG C NE    
8154  C CZ    . ARG C 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG C CZ    
8155  N NH1   . ARG C 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG C NH1   
8156  N NH2   . ARG C 381 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 382 ARG C NH2   
8157  N N     . LYS C 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS C N     
8158  C CA    . LYS C 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS C CA    
8159  C C     . LYS C 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS C C     
8160  O O     . LYS C 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS C O     
8161  C CB    . LYS C 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS C CB    
8162  C CG    . LYS C 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS C CG    
8163  C CD    . LYS C 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS C CD    
8164  C CE    . LYS C 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS C CE    
8165  N NZ    . LYS C 382 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 383 LYS C NZ    
8166  N N     . ALA C 383 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 384 ALA C N     
8167  C CA    . ALA C 383 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 384 ALA C CA    
8168  C C     . ALA C 383 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 384 ALA C C     
8169  O O     . ALA C 383 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 384 ALA C O     
8170  C CB    . ALA C 383 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 384 ALA C CB    
8171  N N     . ASN C 384 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 385 ASN C N     
8172  C CA    . ASN C 384 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 385 ASN C CA    
8173  C C     . ASN C 384 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 385 ASN C C     
8174  O O     . ASN C 384 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 385 ASN C O     
8175  C CB    . ASN C 384 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 385 ASN C CB    
8176  C CG    . ASN C 384 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 385 ASN C CG    
8177  O OD1   . ASN C 384 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 385 ASN C OD1   
8178  N ND2   . ASN C 384 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 385 ASN C ND2   
8179  N N     . GLU C 385 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 386 GLU C N     
8180  C CA    . GLU C 385 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 386 GLU C CA    
8181  C C     . GLU C 385 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 386 GLU C C     
8182  O O     . GLU C 385 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 386 GLU C O     
8183  C CB    . GLU C 385 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 386 GLU C CB    
8184  C CG    . GLU C 385 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 386 GLU C CG    
8185  C CD    . GLU C 385 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 386 GLU C CD    
8186  O OE1   . GLU C 385 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 386 GLU C OE1   
8187  O OE2   . GLU C 385 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 386 GLU C OE2   
8188  N N     . ARG C 386 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 387 ARG C N     
8189  C CA    . ARG C 386 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 387 ARG C CA    
8190  C C     . ARG C 386 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 387 ARG C C     
8191  O O     . ARG C 386 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 387 ARG C O     
8192  C CB    . ARG C 386 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 387 ARG C CB    
8193  C CG    . ARG C 386 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 387 ARG C CG    
8194  C CD    . ARG C 386 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 387 ARG C CD    
8195  N NE    . ARG C 386 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 387 ARG C NE    
8196  C CZ    . ARG C 386 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 387 ARG C CZ    
8197  N NH1   . ARG C 386 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 387 ARG C NH1   
8198  N NH2   . ARG C 386 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 387 ARG C NH2   
8199  N N     . ALA C 387 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 388 ALA C N     
8200  C CA    . ALA C 387 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 388 ALA C CA    
8201  C C     . ALA C 387 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 388 ALA C C     
8202  O O     . ALA C 387 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 388 ALA C O     
8203  C CB    . ALA C 387 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 388 ALA C CB    
8204  N N     . HIS C 388 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 389 HIS C N     
8205  C CA    . HIS C 388 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 389 HIS C CA    
8206  C C     . HIS C 388 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 389 HIS C C     
8207  O O     . HIS C 388 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 389 HIS C O     
8208  C CB    . HIS C 388 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 389 HIS C CB    
8209  C CG    . HIS C 388 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 389 HIS C CG    
8210  N ND1   . HIS C 388 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 389 HIS C ND1   
8211  C CD2   . HIS C 388 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 389 HIS C CD2   
8212  C CE1   . HIS C 388 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 389 HIS C CE1   
8213  N NE2   . HIS C 388 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 389 HIS C NE2   
8214  N N     . ILE C 389 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 390 ILE C N     
8215  C CA    . ILE C 389 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 390 ILE C CA    
8216  C C     . ILE C 389 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 390 ILE C C     
8217  O O     . ILE C 389 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 390 ILE C O     
8218  C CB    . ILE C 389 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 390 ILE C CB    
8219  C CG1   . ILE C 389 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 390 ILE C CG1   
8220  C CG2   . ILE C 389 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 390 ILE C CG2   
8221  C CD1   . ILE C 389 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 390 ILE C CD1   
8222  N N     . LEU C 390 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 391 LEU C N     
8223  C CA    . LEU C 390 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 391 LEU C CA    
8224  C C     . LEU C 390 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 391 LEU C C     
8225  O O     . LEU C 390 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 391 LEU C O     
8226  C CB    . LEU C 390 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 391 LEU C CB    
8227  C CG    . LEU C 390 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 391 LEU C CG    
8228  C CD1   . LEU C 390 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 391 LEU C CD1   
8229  C CD2   . LEU C 390 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 391 LEU C CD2   
8230  N N     . ARG C 391 ? 0.6691 0.6691 0.6691 0.0000 0.0000 0.0000 392 ARG C N     
8231  C CA    . ARG C 391 ? 0.6691 0.6691 0.6691 0.0000 0.0000 0.0000 392 ARG C CA    
8232  C C     . ARG C 391 ? 0.6691 0.6691 0.6691 0.0000 0.0000 0.0000 392 ARG C C     
8233  O O     . ARG C 391 ? 0.6691 0.6691 0.6691 0.0000 0.0000 0.0000 392 ARG C O     
8234  C CB    . ARG C 391 ? 0.6691 0.6691 0.6691 0.0000 0.0000 0.0000 392 ARG C CB    
8235  C CG    . ARG C 391 ? 0.6691 0.6691 0.6691 0.0000 0.0000 0.0000 392 ARG C CG    
8236  C CD    . ARG C 391 ? 0.6691 0.6691 0.6691 0.0000 0.0000 0.0000 392 ARG C CD    
8237  N NE    . ARG C 391 ? 0.6691 0.6691 0.6691 0.0000 0.0000 0.0000 392 ARG C NE    
8238  C CZ    . ARG C 391 ? 0.6691 0.6691 0.6691 0.0000 0.0000 0.0000 392 ARG C CZ    
8239  N NH1   . ARG C 391 ? 0.6691 0.6691 0.6691 0.0000 0.0000 0.0000 392 ARG C NH1   
8240  N NH2   . ARG C 391 ? 0.6691 0.6691 0.6691 0.0000 0.0000 0.0000 392 ARG C NH2   
8241  N N     . GLY C 392 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 393 GLY C N     
8242  C CA    . GLY C 392 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 393 GLY C CA    
8243  C C     . GLY C 392 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 393 GLY C C     
8244  O O     . GLY C 392 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 393 GLY C O     
8245  N N     . LEU C 393 ? 0.6756 0.6756 0.6756 0.0000 0.0000 0.0000 394 LEU C N     
8246  C CA    . LEU C 393 ? 0.6756 0.6756 0.6756 0.0000 0.0000 0.0000 394 LEU C CA    
8247  C C     . LEU C 393 ? 0.6756 0.6756 0.6756 0.0000 0.0000 0.0000 394 LEU C C     
8248  O O     . LEU C 393 ? 0.6756 0.6756 0.6756 0.0000 0.0000 0.0000 394 LEU C O     
8249  C CB    . LEU C 393 ? 0.6756 0.6756 0.6756 0.0000 0.0000 0.0000 394 LEU C CB    
8250  C CG    . LEU C 393 ? 0.6756 0.6756 0.6756 0.0000 0.0000 0.0000 394 LEU C CG    
8251  C CD1   . LEU C 393 ? 0.6756 0.6756 0.6756 0.0000 0.0000 0.0000 394 LEU C CD1   
8252  C CD2   . LEU C 393 ? 0.6756 0.6756 0.6756 0.0000 0.0000 0.0000 394 LEU C CD2   
8253  N N     . VAL C 394 ? 0.7223 0.7223 0.7223 0.0000 0.0000 0.0000 395 VAL C N     
8254  C CA    . VAL C 394 ? 0.7223 0.7223 0.7223 0.0000 0.0000 0.0000 395 VAL C CA    
8255  C C     . VAL C 394 ? 0.7223 0.7223 0.7223 0.0000 0.0000 0.0000 395 VAL C C     
8256  O O     . VAL C 394 ? 0.7223 0.7223 0.7223 0.0000 0.0000 0.0000 395 VAL C O     
8257  C CB    . VAL C 394 ? 0.7223 0.7223 0.7223 0.0000 0.0000 0.0000 395 VAL C CB    
8258  C CG1   . VAL C 394 ? 0.7223 0.7223 0.7223 0.0000 0.0000 0.0000 395 VAL C CG1   
8259  C CG2   . VAL C 394 ? 0.7223 0.7223 0.7223 0.0000 0.0000 0.0000 395 VAL C CG2   
8260  N N     . LYS C 395 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 396 LYS C N     
8261  C CA    . LYS C 395 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 396 LYS C CA    
8262  C C     . LYS C 395 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 396 LYS C C     
8263  O O     . LYS C 395 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 396 LYS C O     
8264  C CB    . LYS C 395 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 396 LYS C CB    
8265  C CG    . LYS C 395 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 396 LYS C CG    
8266  C CD    . LYS C 395 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 396 LYS C CD    
8267  C CE    . LYS C 395 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 396 LYS C CE    
8268  N NZ    . LYS C 395 ? 0.7538 0.7538 0.7538 0.0000 0.0000 0.0000 396 LYS C NZ    
8269  N N     . ALA C 396 ? 0.7742 0.7742 0.7742 0.0000 0.0000 0.0000 397 ALA C N     
8270  C CA    . ALA C 396 ? 0.7742 0.7742 0.7742 0.0000 0.0000 0.0000 397 ALA C CA    
8271  C C     . ALA C 396 ? 0.7742 0.7742 0.7742 0.0000 0.0000 0.0000 397 ALA C C     
8272  O O     . ALA C 396 ? 0.7742 0.7742 0.7742 0.0000 0.0000 0.0000 397 ALA C O     
8273  C CB    . ALA C 396 ? 0.7742 0.7742 0.7742 0.0000 0.0000 0.0000 397 ALA C CB    
8274  N N     . LEU C 397 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 398 LEU C N     
8275  C CA    . LEU C 397 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 398 LEU C CA    
8276  C C     . LEU C 397 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 398 LEU C C     
8277  O O     . LEU C 397 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 398 LEU C O     
8278  C CB    . LEU C 397 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 398 LEU C CB    
8279  C CG    . LEU C 397 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 398 LEU C CG    
8280  C CD1   . LEU C 397 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 398 LEU C CD1   
8281  C CD2   . LEU C 397 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 398 LEU C CD2   
8282  N N     . ASP C 398 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 399 ASP C N     
8283  C CA    . ASP C 398 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 399 ASP C CA    
8284  C C     . ASP C 398 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 399 ASP C C     
8285  O O     . ASP C 398 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 399 ASP C O     
8286  C CB    . ASP C 398 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 399 ASP C CB    
8287  C CG    . ASP C 398 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 399 ASP C CG    
8288  O OD1   . ASP C 398 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 399 ASP C OD1   
8289  O OD2   . ASP C 398 ? 0.8248 0.8248 0.8248 0.0000 0.0000 0.0000 399 ASP C OD2   
8290  N N     . ALA C 399 ? 0.8325 0.8325 0.8325 0.0000 0.0000 0.0000 400 ALA C N     
8291  C CA    . ALA C 399 ? 0.8325 0.8325 0.8325 0.0000 0.0000 0.0000 400 ALA C CA    
8292  C C     . ALA C 399 ? 0.8325 0.8325 0.8325 0.0000 0.0000 0.0000 400 ALA C C     
8293  O O     . ALA C 399 ? 0.8325 0.8325 0.8325 0.0000 0.0000 0.0000 400 ALA C O     
8294  C CB    . ALA C 399 ? 0.8325 0.8325 0.8325 0.0000 0.0000 0.0000 400 ALA C CB    
8295  N N     . LEU C 400 ? 0.8268 0.8268 0.8268 0.0000 0.0000 0.0000 401 LEU C N     
8296  C CA    . LEU C 400 ? 0.8268 0.8268 0.8268 0.0000 0.0000 0.0000 401 LEU C CA    
8297  C C     . LEU C 400 ? 0.8268 0.8268 0.8268 0.0000 0.0000 0.0000 401 LEU C C     
8298  O O     . LEU C 400 ? 0.8268 0.8268 0.8268 0.0000 0.0000 0.0000 401 LEU C O     
8299  C CB    . LEU C 400 ? 0.8268 0.8268 0.8268 0.0000 0.0000 0.0000 401 LEU C CB    
8300  C CG    . LEU C 400 ? 0.8268 0.8268 0.8268 0.0000 0.0000 0.0000 401 LEU C CG    
8301  C CD1   . LEU C 400 ? 0.8268 0.8268 0.8268 0.0000 0.0000 0.0000 401 LEU C CD1   
8302  C CD2   . LEU C 400 ? 0.8268 0.8268 0.8268 0.0000 0.0000 0.0000 401 LEU C CD2   
8303  N N     . ASP C 401 ? 0.8545 0.8545 0.8545 0.0000 0.0000 0.0000 402 ASP C N     
8304  C CA    . ASP C 401 ? 0.8545 0.8545 0.8545 0.0000 0.0000 0.0000 402 ASP C CA    
8305  C C     . ASP C 401 ? 0.8545 0.8545 0.8545 0.0000 0.0000 0.0000 402 ASP C C     
8306  O O     . ASP C 401 ? 0.8545 0.8545 0.8545 0.0000 0.0000 0.0000 402 ASP C O     
8307  C CB    . ASP C 401 ? 0.8545 0.8545 0.8545 0.0000 0.0000 0.0000 402 ASP C CB    
8308  C CG    . ASP C 401 ? 0.8545 0.8545 0.8545 0.0000 0.0000 0.0000 402 ASP C CG    
8309  O OD1   . ASP C 401 ? 0.8545 0.8545 0.8545 0.0000 0.0000 0.0000 402 ASP C OD1   
8310  O OD2   . ASP C 401 ? 0.8545 0.8545 0.8545 0.0000 0.0000 0.0000 402 ASP C OD2   
8311  N N     . GLU C 402 ? 0.8508 0.8508 0.8508 0.0000 0.0000 0.0000 403 GLU C N     
8312  C CA    . GLU C 402 ? 0.8508 0.8508 0.8508 0.0000 0.0000 0.0000 403 GLU C CA    
8313  C C     . GLU C 402 ? 0.8508 0.8508 0.8508 0.0000 0.0000 0.0000 403 GLU C C     
8314  O O     . GLU C 402 ? 0.8508 0.8508 0.8508 0.0000 0.0000 0.0000 403 GLU C O     
8315  C CB    . GLU C 402 ? 0.8508 0.8508 0.8508 0.0000 0.0000 0.0000 403 GLU C CB    
8316  C CG    . GLU C 402 ? 0.8508 0.8508 0.8508 0.0000 0.0000 0.0000 403 GLU C CG    
8317  C CD    . GLU C 402 ? 0.8508 0.8508 0.8508 0.0000 0.0000 0.0000 403 GLU C CD    
8318  O OE1   . GLU C 402 ? 0.8508 0.8508 0.8508 0.0000 0.0000 0.0000 403 GLU C OE1   
8319  O OE2   . GLU C 402 ? 0.8508 0.8508 0.8508 0.0000 0.0000 0.0000 403 GLU C OE2   
8320  N N     . VAL C 403 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 404 VAL C N     
8321  C CA    . VAL C 403 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 404 VAL C CA    
8322  C C     . VAL C 403 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 404 VAL C C     
8323  O O     . VAL C 403 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 404 VAL C O     
8324  C CB    . VAL C 403 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 404 VAL C CB    
8325  C CG1   . VAL C 403 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 404 VAL C CG1   
8326  C CG2   . VAL C 403 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 404 VAL C CG2   
8327  N N     . ILE C 404 ? 0.8517 0.8517 0.8517 0.0000 0.0000 0.0000 405 ILE C N     
8328  C CA    . ILE C 404 ? 0.8517 0.8517 0.8517 0.0000 0.0000 0.0000 405 ILE C CA    
8329  C C     . ILE C 404 ? 0.8517 0.8517 0.8517 0.0000 0.0000 0.0000 405 ILE C C     
8330  O O     . ILE C 404 ? 0.8517 0.8517 0.8517 0.0000 0.0000 0.0000 405 ILE C O     
8331  C CB    . ILE C 404 ? 0.8517 0.8517 0.8517 0.0000 0.0000 0.0000 405 ILE C CB    
8332  C CG1   . ILE C 404 ? 0.8517 0.8517 0.8517 0.0000 0.0000 0.0000 405 ILE C CG1   
8333  C CG2   . ILE C 404 ? 0.8517 0.8517 0.8517 0.0000 0.0000 0.0000 405 ILE C CG2   
8334  C CD1   . ILE C 404 ? 0.8517 0.8517 0.8517 0.0000 0.0000 0.0000 405 ILE C CD1   
8335  N N     . ALA C 405 ? 0.8382 0.8382 0.8382 0.0000 0.0000 0.0000 406 ALA C N     
8336  C CA    . ALA C 405 ? 0.8382 0.8382 0.8382 0.0000 0.0000 0.0000 406 ALA C CA    
8337  C C     . ALA C 405 ? 0.8382 0.8382 0.8382 0.0000 0.0000 0.0000 406 ALA C C     
8338  O O     . ALA C 405 ? 0.8382 0.8382 0.8382 0.0000 0.0000 0.0000 406 ALA C O     
8339  C CB    . ALA C 405 ? 0.8382 0.8382 0.8382 0.0000 0.0000 0.0000 406 ALA C CB    
8340  N N     . LEU C 406 ? 0.8492 0.8492 0.8492 0.0000 0.0000 0.0000 407 LEU C N     
8341  C CA    . LEU C 406 ? 0.8492 0.8492 0.8492 0.0000 0.0000 0.0000 407 LEU C CA    
8342  C C     . LEU C 406 ? 0.8492 0.8492 0.8492 0.0000 0.0000 0.0000 407 LEU C C     
8343  O O     . LEU C 406 ? 0.8492 0.8492 0.8492 0.0000 0.0000 0.0000 407 LEU C O     
8344  C CB    . LEU C 406 ? 0.8492 0.8492 0.8492 0.0000 0.0000 0.0000 407 LEU C CB    
8345  C CG    . LEU C 406 ? 0.8492 0.8492 0.8492 0.0000 0.0000 0.0000 407 LEU C CG    
8346  C CD1   . LEU C 406 ? 0.8492 0.8492 0.8492 0.0000 0.0000 0.0000 407 LEU C CD1   
8347  C CD2   . LEU C 406 ? 0.8492 0.8492 0.8492 0.0000 0.0000 0.0000 407 LEU C CD2   
8348  N N     . ILE C 407 ? 0.8501 0.8501 0.8501 0.0000 0.0000 0.0000 408 ILE C N     
8349  C CA    . ILE C 407 ? 0.8501 0.8501 0.8501 0.0000 0.0000 0.0000 408 ILE C CA    
8350  C C     . ILE C 407 ? 0.8501 0.8501 0.8501 0.0000 0.0000 0.0000 408 ILE C C     
8351  O O     . ILE C 407 ? 0.8501 0.8501 0.8501 0.0000 0.0000 0.0000 408 ILE C O     
8352  C CB    . ILE C 407 ? 0.8501 0.8501 0.8501 0.0000 0.0000 0.0000 408 ILE C CB    
8353  C CG1   . ILE C 407 ? 0.8501 0.8501 0.8501 0.0000 0.0000 0.0000 408 ILE C CG1   
8354  C CG2   . ILE C 407 ? 0.8501 0.8501 0.8501 0.0000 0.0000 0.0000 408 ILE C CG2   
8355  C CD1   . ILE C 407 ? 0.8501 0.8501 0.8501 0.0000 0.0000 0.0000 408 ILE C CD1   
8356  N N     . ARG C 408 ? 0.8457 0.8457 0.8457 0.0000 0.0000 0.0000 409 ARG C N     
8357  C CA    . ARG C 408 ? 0.8457 0.8457 0.8457 0.0000 0.0000 0.0000 409 ARG C CA    
8358  C C     . ARG C 408 ? 0.8457 0.8457 0.8457 0.0000 0.0000 0.0000 409 ARG C C     
8359  O O     . ARG C 408 ? 0.8457 0.8457 0.8457 0.0000 0.0000 0.0000 409 ARG C O     
8360  C CB    . ARG C 408 ? 0.8457 0.8457 0.8457 0.0000 0.0000 0.0000 409 ARG C CB    
8361  C CG    . ARG C 408 ? 0.8457 0.8457 0.8457 0.0000 0.0000 0.0000 409 ARG C CG    
8362  C CD    . ARG C 408 ? 0.8457 0.8457 0.8457 0.0000 0.0000 0.0000 409 ARG C CD    
8363  N NE    . ARG C 408 ? 0.8457 0.8457 0.8457 0.0000 0.0000 0.0000 409 ARG C NE    
8364  C CZ    . ARG C 408 ? 0.8457 0.8457 0.8457 0.0000 0.0000 0.0000 409 ARG C CZ    
8365  N NH1   . ARG C 408 ? 0.8457 0.8457 0.8457 0.0000 0.0000 0.0000 409 ARG C NH1   
8366  N NH2   . ARG C 408 ? 0.8457 0.8457 0.8457 0.0000 0.0000 0.0000 409 ARG C NH2   
8367  N N     . ALA C 409 ? 0.8816 0.8816 0.8816 0.0000 0.0000 0.0000 410 ALA C N     
8368  C CA    . ALA C 409 ? 0.8816 0.8816 0.8816 0.0000 0.0000 0.0000 410 ALA C CA    
8369  C C     . ALA C 409 ? 0.8816 0.8816 0.8816 0.0000 0.0000 0.0000 410 ALA C C     
8370  O O     . ALA C 409 ? 0.8816 0.8816 0.8816 0.0000 0.0000 0.0000 410 ALA C O     
8371  C CB    . ALA C 409 ? 0.8816 0.8816 0.8816 0.0000 0.0000 0.0000 410 ALA C CB    
8372  N N     . SER C 410 ? 0.9129 0.9129 0.9129 0.0000 0.0000 0.0000 411 SER C N     
8373  C CA    . SER C 410 ? 0.9129 0.9129 0.9129 0.0000 0.0000 0.0000 411 SER C CA    
8374  C C     . SER C 410 ? 0.9129 0.9129 0.9129 0.0000 0.0000 0.0000 411 SER C C     
8375  O O     . SER C 410 ? 0.9129 0.9129 0.9129 0.0000 0.0000 0.0000 411 SER C O     
8376  C CB    . SER C 410 ? 0.9129 0.9129 0.9129 0.0000 0.0000 0.0000 411 SER C CB    
8377  O OG    . SER C 410 ? 0.9129 0.9129 0.9129 0.0000 0.0000 0.0000 411 SER C OG    
8378  N N     . GLU C 411 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 412 GLU C N     
8379  C CA    . GLU C 411 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 412 GLU C CA    
8380  C C     . GLU C 411 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 412 GLU C C     
8381  O O     . GLU C 411 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 412 GLU C O     
8382  C CB    . GLU C 411 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 412 GLU C CB    
8383  C CG    . GLU C 411 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 412 GLU C CG    
8384  C CD    . GLU C 411 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 412 GLU C CD    
8385  O OE1   . GLU C 411 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 412 GLU C OE1   
8386  O OE2   . GLU C 411 ? 0.9306 0.9306 0.9306 0.0000 0.0000 0.0000 412 GLU C OE2   
8387  N N     . THR C 412 ? 0.8993 0.8993 0.8993 0.0000 0.0000 0.0000 413 THR C N     
8388  C CA    . THR C 412 ? 0.8993 0.8993 0.8993 0.0000 0.0000 0.0000 413 THR C CA    
8389  C C     . THR C 412 ? 0.8993 0.8993 0.8993 0.0000 0.0000 0.0000 413 THR C C     
8390  O O     . THR C 412 ? 0.8993 0.8993 0.8993 0.0000 0.0000 0.0000 413 THR C O     
8391  C CB    . THR C 412 ? 0.8993 0.8993 0.8993 0.0000 0.0000 0.0000 413 THR C CB    
8392  O OG1   . THR C 412 ? 0.8993 0.8993 0.8993 0.0000 0.0000 0.0000 413 THR C OG1   
8393  C CG2   . THR C 412 ? 0.8993 0.8993 0.8993 0.0000 0.0000 0.0000 413 THR C CG2   
8394  N N     . VAL C 413 ? 0.8923 0.8923 0.8923 0.0000 0.0000 0.0000 414 VAL C N     
8395  C CA    . VAL C 413 ? 0.8923 0.8923 0.8923 0.0000 0.0000 0.0000 414 VAL C CA    
8396  C C     . VAL C 413 ? 0.8923 0.8923 0.8923 0.0000 0.0000 0.0000 414 VAL C C     
8397  O O     . VAL C 413 ? 0.8923 0.8923 0.8923 0.0000 0.0000 0.0000 414 VAL C O     
8398  C CB    . VAL C 413 ? 0.8923 0.8923 0.8923 0.0000 0.0000 0.0000 414 VAL C CB    
8399  C CG1   . VAL C 413 ? 0.8923 0.8923 0.8923 0.0000 0.0000 0.0000 414 VAL C CG1   
8400  C CG2   . VAL C 413 ? 0.8923 0.8923 0.8923 0.0000 0.0000 0.0000 414 VAL C CG2   
8401  N N     . ASP C 414 ? 0.9047 0.9047 0.9047 0.0000 0.0000 0.0000 415 ASP C N     
8402  C CA    . ASP C 414 ? 0.9047 0.9047 0.9047 0.0000 0.0000 0.0000 415 ASP C CA    
8403  C C     . ASP C 414 ? 0.9047 0.9047 0.9047 0.0000 0.0000 0.0000 415 ASP C C     
8404  O O     . ASP C 414 ? 0.9047 0.9047 0.9047 0.0000 0.0000 0.0000 415 ASP C O     
8405  C CB    . ASP C 414 ? 0.9047 0.9047 0.9047 0.0000 0.0000 0.0000 415 ASP C CB    
8406  C CG    . ASP C 414 ? 0.9047 0.9047 0.9047 0.0000 0.0000 0.0000 415 ASP C CG    
8407  O OD1   . ASP C 414 ? 0.9047 0.9047 0.9047 0.0000 0.0000 0.0000 415 ASP C OD1   
8408  O OD2   . ASP C 414 ? 0.9047 0.9047 0.9047 0.0000 0.0000 0.0000 415 ASP C OD2   
8409  N N     . ILE C 415 ? 0.8786 0.8786 0.8786 0.0000 0.0000 0.0000 416 ILE C N     
8410  C CA    . ILE C 415 ? 0.8786 0.8786 0.8786 0.0000 0.0000 0.0000 416 ILE C CA    
8411  C C     . ILE C 415 ? 0.8786 0.8786 0.8786 0.0000 0.0000 0.0000 416 ILE C C     
8412  O O     . ILE C 415 ? 0.8786 0.8786 0.8786 0.0000 0.0000 0.0000 416 ILE C O     
8413  C CB    . ILE C 415 ? 0.8786 0.8786 0.8786 0.0000 0.0000 0.0000 416 ILE C CB    
8414  C CG1   . ILE C 415 ? 0.8786 0.8786 0.8786 0.0000 0.0000 0.0000 416 ILE C CG1   
8415  C CG2   . ILE C 415 ? 0.8786 0.8786 0.8786 0.0000 0.0000 0.0000 416 ILE C CG2   
8416  C CD1   . ILE C 415 ? 0.8786 0.8786 0.8786 0.0000 0.0000 0.0000 416 ILE C CD1   
8417  N N     . ALA C 416 ? 0.8683 0.8683 0.8683 0.0000 0.0000 0.0000 417 ALA C N     
8418  C CA    . ALA C 416 ? 0.8683 0.8683 0.8683 0.0000 0.0000 0.0000 417 ALA C CA    
8419  C C     . ALA C 416 ? 0.8683 0.8683 0.8683 0.0000 0.0000 0.0000 417 ALA C C     
8420  O O     . ALA C 416 ? 0.8683 0.8683 0.8683 0.0000 0.0000 0.0000 417 ALA C O     
8421  C CB    . ALA C 416 ? 0.8683 0.8683 0.8683 0.0000 0.0000 0.0000 417 ALA C CB    
8422  N N     . ARG C 417 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 418 ARG C N     
8423  C CA    . ARG C 417 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 418 ARG C CA    
8424  C C     . ARG C 417 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 418 ARG C C     
8425  O O     . ARG C 417 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 418 ARG C O     
8426  C CB    . ARG C 417 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 418 ARG C CB    
8427  C CG    . ARG C 417 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 418 ARG C CG    
8428  C CD    . ARG C 417 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 418 ARG C CD    
8429  N NE    . ARG C 417 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 418 ARG C NE    
8430  C CZ    . ARG C 417 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 418 ARG C CZ    
8431  N NH1   . ARG C 417 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 418 ARG C NH1   
8432  N NH2   . ARG C 417 ? 0.8654 0.8654 0.8654 0.0000 0.0000 0.0000 418 ARG C NH2   
8433  N N     . ALA C 418 ? 0.8470 0.8470 0.8470 0.0000 0.0000 0.0000 419 ALA C N     
8434  C CA    . ALA C 418 ? 0.8470 0.8470 0.8470 0.0000 0.0000 0.0000 419 ALA C CA    
8435  C C     . ALA C 418 ? 0.8470 0.8470 0.8470 0.0000 0.0000 0.0000 419 ALA C C     
8436  O O     . ALA C 418 ? 0.8470 0.8470 0.8470 0.0000 0.0000 0.0000 419 ALA C O     
8437  C CB    . ALA C 418 ? 0.8470 0.8470 0.8470 0.0000 0.0000 0.0000 419 ALA C CB    
8438  N N     . GLY C 419 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 420 GLY C N     
8439  C CA    . GLY C 419 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 420 GLY C CA    
8440  C C     . GLY C 419 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 420 GLY C C     
8441  O O     . GLY C 419 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 420 GLY C O     
8442  N N     . LEU C 420 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 421 LEU C N     
8443  C CA    . LEU C 420 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 421 LEU C CA    
8444  C C     . LEU C 420 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 421 LEU C C     
8445  O O     . LEU C 420 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 421 LEU C O     
8446  C CB    . LEU C 420 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 421 LEU C CB    
8447  C CG    . LEU C 420 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 421 LEU C CG    
8448  C CD1   . LEU C 420 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 421 LEU C CD1   
8449  C CD2   . LEU C 420 ? 0.8356 0.8356 0.8356 0.0000 0.0000 0.0000 421 LEU C CD2   
8450  N N     . ILE C 421 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 422 ILE C N     
8451  C CA    . ILE C 421 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 422 ILE C CA    
8452  C C     . ILE C 421 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 422 ILE C C     
8453  O O     . ILE C 421 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 422 ILE C O     
8454  C CB    . ILE C 421 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 422 ILE C CB    
8455  C CG1   . ILE C 421 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 422 ILE C CG1   
8456  C CG2   . ILE C 421 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 422 ILE C CG2   
8457  C CD1   . ILE C 421 ? 0.8608 0.8608 0.8608 0.0000 0.0000 0.0000 422 ILE C CD1   
8458  N N     . GLU C 422 ? 0.8716 0.8716 0.8716 0.0000 0.0000 0.0000 423 GLU C N     
8459  C CA    . GLU C 422 ? 0.8716 0.8716 0.8716 0.0000 0.0000 0.0000 423 GLU C CA    
8460  C C     . GLU C 422 ? 0.8716 0.8716 0.8716 0.0000 0.0000 0.0000 423 GLU C C     
8461  O O     . GLU C 422 ? 0.8716 0.8716 0.8716 0.0000 0.0000 0.0000 423 GLU C O     
8462  C CB    . GLU C 422 ? 0.8716 0.8716 0.8716 0.0000 0.0000 0.0000 423 GLU C CB    
8463  C CG    . GLU C 422 ? 0.8716 0.8716 0.8716 0.0000 0.0000 0.0000 423 GLU C CG    
8464  C CD    . GLU C 422 ? 0.8716 0.8716 0.8716 0.0000 0.0000 0.0000 423 GLU C CD    
8465  O OE1   . GLU C 422 ? 0.8716 0.8716 0.8716 0.0000 0.0000 0.0000 423 GLU C OE1   
8466  O OE2   . GLU C 422 ? 0.8716 0.8716 0.8716 0.0000 0.0000 0.0000 423 GLU C OE2   
8467  N N     . LEU C 423 ? 0.8463 0.8463 0.8463 0.0000 0.0000 0.0000 424 LEU C N     
8468  C CA    . LEU C 423 ? 0.8463 0.8463 0.8463 0.0000 0.0000 0.0000 424 LEU C CA    
8469  C C     . LEU C 423 ? 0.8463 0.8463 0.8463 0.0000 0.0000 0.0000 424 LEU C C     
8470  O O     . LEU C 423 ? 0.8463 0.8463 0.8463 0.0000 0.0000 0.0000 424 LEU C O     
8471  C CB    . LEU C 423 ? 0.8463 0.8463 0.8463 0.0000 0.0000 0.0000 424 LEU C CB    
8472  C CG    . LEU C 423 ? 0.8463 0.8463 0.8463 0.0000 0.0000 0.0000 424 LEU C CG    
8473  C CD1   . LEU C 423 ? 0.8463 0.8463 0.8463 0.0000 0.0000 0.0000 424 LEU C CD1   
8474  C CD2   . LEU C 423 ? 0.8463 0.8463 0.8463 0.0000 0.0000 0.0000 424 LEU C CD2   
8475  N N     . LEU C 424 ? 0.8529 0.8529 0.8529 0.0000 0.0000 0.0000 425 LEU C N     
8476  C CA    . LEU C 424 ? 0.8529 0.8529 0.8529 0.0000 0.0000 0.0000 425 LEU C CA    
8477  C C     . LEU C 424 ? 0.8529 0.8529 0.8529 0.0000 0.0000 0.0000 425 LEU C C     
8478  O O     . LEU C 424 ? 0.8529 0.8529 0.8529 0.0000 0.0000 0.0000 425 LEU C O     
8479  C CB    . LEU C 424 ? 0.8529 0.8529 0.8529 0.0000 0.0000 0.0000 425 LEU C CB    
8480  C CG    . LEU C 424 ? 0.8529 0.8529 0.8529 0.0000 0.0000 0.0000 425 LEU C CG    
8481  C CD1   . LEU C 424 ? 0.8529 0.8529 0.8529 0.0000 0.0000 0.0000 425 LEU C CD1   
8482  C CD2   . LEU C 424 ? 0.8529 0.8529 0.8529 0.0000 0.0000 0.0000 425 LEU C CD2   
8483  N N     . ASP C 425 ? 0.9200 0.9200 0.9200 0.0000 0.0000 0.0000 426 ASP C N     
8484  C CA    . ASP C 425 ? 0.9200 0.9200 0.9200 0.0000 0.0000 0.0000 426 ASP C CA    
8485  C C     . ASP C 425 ? 0.9200 0.9200 0.9200 0.0000 0.0000 0.0000 426 ASP C C     
8486  O O     . ASP C 425 ? 0.9200 0.9200 0.9200 0.0000 0.0000 0.0000 426 ASP C O     
8487  C CB    . ASP C 425 ? 0.9200 0.9200 0.9200 0.0000 0.0000 0.0000 426 ASP C CB    
8488  C CG    . ASP C 425 ? 0.9200 0.9200 0.9200 0.0000 0.0000 0.0000 426 ASP C CG    
8489  O OD1   . ASP C 425 ? 0.9200 0.9200 0.9200 0.0000 0.0000 0.0000 426 ASP C OD1   
8490  O OD2   . ASP C 425 ? 0.9200 0.9200 0.9200 0.0000 0.0000 0.0000 426 ASP C OD2   
8491  N N     . ILE C 426 ? 0.8679 0.8679 0.8679 0.0000 0.0000 0.0000 427 ILE C N     
8492  C CA    . ILE C 426 ? 0.8679 0.8679 0.8679 0.0000 0.0000 0.0000 427 ILE C CA    
8493  C C     . ILE C 426 ? 0.8679 0.8679 0.8679 0.0000 0.0000 0.0000 427 ILE C C     
8494  O O     . ILE C 426 ? 0.8679 0.8679 0.8679 0.0000 0.0000 0.0000 427 ILE C O     
8495  C CB    . ILE C 426 ? 0.8679 0.8679 0.8679 0.0000 0.0000 0.0000 427 ILE C CB    
8496  C CG1   . ILE C 426 ? 0.8679 0.8679 0.8679 0.0000 0.0000 0.0000 427 ILE C CG1   
8497  C CG2   . ILE C 426 ? 0.8679 0.8679 0.8679 0.0000 0.0000 0.0000 427 ILE C CG2   
8498  C CD1   . ILE C 426 ? 0.8679 0.8679 0.8679 0.0000 0.0000 0.0000 427 ILE C CD1   
8499  N N     . ASP C 427 ? 0.8598 0.8598 0.8598 0.0000 0.0000 0.0000 428 ASP C N     
8500  C CA    . ASP C 427 ? 0.8598 0.8598 0.8598 0.0000 0.0000 0.0000 428 ASP C CA    
8501  C C     . ASP C 427 ? 0.8598 0.8598 0.8598 0.0000 0.0000 0.0000 428 ASP C C     
8502  O O     . ASP C 427 ? 0.8598 0.8598 0.8598 0.0000 0.0000 0.0000 428 ASP C O     
8503  C CB    . ASP C 427 ? 0.8598 0.8598 0.8598 0.0000 0.0000 0.0000 428 ASP C CB    
8504  C CG    . ASP C 427 ? 0.8598 0.8598 0.8598 0.0000 0.0000 0.0000 428 ASP C CG    
8505  O OD1   . ASP C 427 ? 0.8598 0.8598 0.8598 0.0000 0.0000 0.0000 428 ASP C OD1   
8506  O OD2   . ASP C 427 ? 0.8598 0.8598 0.8598 0.0000 0.0000 0.0000 428 ASP C OD2   
8507  N N     . GLU C 428 ? 0.8664 0.8664 0.8664 0.0000 0.0000 0.0000 429 GLU C N     
8508  C CA    . GLU C 428 ? 0.8664 0.8664 0.8664 0.0000 0.0000 0.0000 429 GLU C CA    
8509  C C     . GLU C 428 ? 0.8664 0.8664 0.8664 0.0000 0.0000 0.0000 429 GLU C C     
8510  O O     . GLU C 428 ? 0.8664 0.8664 0.8664 0.0000 0.0000 0.0000 429 GLU C O     
8511  C CB    . GLU C 428 ? 0.8664 0.8664 0.8664 0.0000 0.0000 0.0000 429 GLU C CB    
8512  C CG    . GLU C 428 ? 0.8664 0.8664 0.8664 0.0000 0.0000 0.0000 429 GLU C CG    
8513  C CD    . GLU C 428 ? 0.8664 0.8664 0.8664 0.0000 0.0000 0.0000 429 GLU C CD    
8514  O OE1   . GLU C 428 ? 0.8664 0.8664 0.8664 0.0000 0.0000 0.0000 429 GLU C OE1   
8515  O OE2   . GLU C 428 ? 0.8664 0.8664 0.8664 0.0000 0.0000 0.0000 429 GLU C OE2   
8516  N N     . ILE C 429 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 430 ILE C N     
8517  C CA    . ILE C 429 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 430 ILE C CA    
8518  C C     . ILE C 429 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 430 ILE C C     
8519  O O     . ILE C 429 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 430 ILE C O     
8520  C CB    . ILE C 429 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 430 ILE C CB    
8521  C CG1   . ILE C 429 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 430 ILE C CG1   
8522  C CG2   . ILE C 429 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 430 ILE C CG2   
8523  C CD1   . ILE C 429 ? 0.8060 0.8060 0.8060 0.0000 0.0000 0.0000 430 ILE C CD1   
8524  N N     . GLN C 430 ? 0.7949 0.7949 0.7949 0.0000 0.0000 0.0000 431 GLN C N     
8525  C CA    . GLN C 430 ? 0.7949 0.7949 0.7949 0.0000 0.0000 0.0000 431 GLN C CA    
8526  C C     . GLN C 430 ? 0.7949 0.7949 0.7949 0.0000 0.0000 0.0000 431 GLN C C     
8527  O O     . GLN C 430 ? 0.7949 0.7949 0.7949 0.0000 0.0000 0.0000 431 GLN C O     
8528  C CB    . GLN C 430 ? 0.7949 0.7949 0.7949 0.0000 0.0000 0.0000 431 GLN C CB    
8529  C CG    . GLN C 430 ? 0.7949 0.7949 0.7949 0.0000 0.0000 0.0000 431 GLN C CG    
8530  C CD    . GLN C 430 ? 0.7949 0.7949 0.7949 0.0000 0.0000 0.0000 431 GLN C CD    
8531  O OE1   . GLN C 430 ? 0.7949 0.7949 0.7949 0.0000 0.0000 0.0000 431 GLN C OE1   
8532  N NE2   . GLN C 430 ? 0.7949 0.7949 0.7949 0.0000 0.0000 0.0000 431 GLN C NE2   
8533  N N     . ALA C 431 ? 0.7835 0.7835 0.7835 0.0000 0.0000 0.0000 432 ALA C N     
8534  C CA    . ALA C 431 ? 0.7835 0.7835 0.7835 0.0000 0.0000 0.0000 432 ALA C CA    
8535  C C     . ALA C 431 ? 0.7835 0.7835 0.7835 0.0000 0.0000 0.0000 432 ALA C C     
8536  O O     . ALA C 431 ? 0.7835 0.7835 0.7835 0.0000 0.0000 0.0000 432 ALA C O     
8537  C CB    . ALA C 431 ? 0.7835 0.7835 0.7835 0.0000 0.0000 0.0000 432 ALA C CB    
8538  N N     . GLN C 432 ? 0.7784 0.7784 0.7784 0.0000 0.0000 0.0000 433 GLN C N     
8539  C CA    . GLN C 432 ? 0.7784 0.7784 0.7784 0.0000 0.0000 0.0000 433 GLN C CA    
8540  C C     . GLN C 432 ? 0.7784 0.7784 0.7784 0.0000 0.0000 0.0000 433 GLN C C     
8541  O O     . GLN C 432 ? 0.7784 0.7784 0.7784 0.0000 0.0000 0.0000 433 GLN C O     
8542  C CB    . GLN C 432 ? 0.7784 0.7784 0.7784 0.0000 0.0000 0.0000 433 GLN C CB    
8543  C CG    . GLN C 432 ? 0.7784 0.7784 0.7784 0.0000 0.0000 0.0000 433 GLN C CG    
8544  C CD    . GLN C 432 ? 0.7784 0.7784 0.7784 0.0000 0.0000 0.0000 433 GLN C CD    
8545  O OE1   . GLN C 432 ? 0.7784 0.7784 0.7784 0.0000 0.0000 0.0000 433 GLN C OE1   
8546  N NE2   . GLN C 432 ? 0.7784 0.7784 0.7784 0.0000 0.0000 0.0000 433 GLN C NE2   
8547  N N     . ALA C 433 ? 0.7819 0.7819 0.7819 0.0000 0.0000 0.0000 434 ALA C N     
8548  C CA    . ALA C 433 ? 0.7819 0.7819 0.7819 0.0000 0.0000 0.0000 434 ALA C CA    
8549  C C     . ALA C 433 ? 0.7819 0.7819 0.7819 0.0000 0.0000 0.0000 434 ALA C C     
8550  O O     . ALA C 433 ? 0.7819 0.7819 0.7819 0.0000 0.0000 0.0000 434 ALA C O     
8551  C CB    . ALA C 433 ? 0.7819 0.7819 0.7819 0.0000 0.0000 0.0000 434 ALA C CB    
8552  N N     . ILE C 434 ? 0.7992 0.7992 0.7992 0.0000 0.0000 0.0000 435 ILE C N     
8553  C CA    . ILE C 434 ? 0.7992 0.7992 0.7992 0.0000 0.0000 0.0000 435 ILE C CA    
8554  C C     . ILE C 434 ? 0.7992 0.7992 0.7992 0.0000 0.0000 0.0000 435 ILE C C     
8555  O O     . ILE C 434 ? 0.7992 0.7992 0.7992 0.0000 0.0000 0.0000 435 ILE C O     
8556  C CB    . ILE C 434 ? 0.7992 0.7992 0.7992 0.0000 0.0000 0.0000 435 ILE C CB    
8557  C CG1   . ILE C 434 ? 0.7992 0.7992 0.7992 0.0000 0.0000 0.0000 435 ILE C CG1   
8558  C CG2   . ILE C 434 ? 0.7992 0.7992 0.7992 0.0000 0.0000 0.0000 435 ILE C CG2   
8559  C CD1   . ILE C 434 ? 0.7992 0.7992 0.7992 0.0000 0.0000 0.0000 435 ILE C CD1   
8560  N N     . LEU C 435 ? 0.7960 0.7960 0.7960 0.0000 0.0000 0.0000 436 LEU C N     
8561  C CA    . LEU C 435 ? 0.7960 0.7960 0.7960 0.0000 0.0000 0.0000 436 LEU C CA    
8562  C C     . LEU C 435 ? 0.7960 0.7960 0.7960 0.0000 0.0000 0.0000 436 LEU C C     
8563  O O     . LEU C 435 ? 0.7960 0.7960 0.7960 0.0000 0.0000 0.0000 436 LEU C O     
8564  C CB    . LEU C 435 ? 0.7960 0.7960 0.7960 0.0000 0.0000 0.0000 436 LEU C CB    
8565  C CG    . LEU C 435 ? 0.7960 0.7960 0.7960 0.0000 0.0000 0.0000 436 LEU C CG    
8566  C CD1   . LEU C 435 ? 0.7960 0.7960 0.7960 0.0000 0.0000 0.0000 436 LEU C CD1   
8567  C CD2   . LEU C 435 ? 0.7960 0.7960 0.7960 0.0000 0.0000 0.0000 436 LEU C CD2   
8568  N N     . ASP C 436 ? 0.8042 0.8042 0.8042 0.0000 0.0000 0.0000 437 ASP C N     
8569  C CA    . ASP C 436 ? 0.8042 0.8042 0.8042 0.0000 0.0000 0.0000 437 ASP C CA    
8570  C C     . ASP C 436 ? 0.8042 0.8042 0.8042 0.0000 0.0000 0.0000 437 ASP C C     
8571  O O     . ASP C 436 ? 0.8042 0.8042 0.8042 0.0000 0.0000 0.0000 437 ASP C O     
8572  C CB    . ASP C 436 ? 0.8042 0.8042 0.8042 0.0000 0.0000 0.0000 437 ASP C CB    
8573  C CG    . ASP C 436 ? 0.8042 0.8042 0.8042 0.0000 0.0000 0.0000 437 ASP C CG    
8574  O OD1   . ASP C 436 ? 0.8042 0.8042 0.8042 0.0000 0.0000 0.0000 437 ASP C OD1   
8575  O OD2   . ASP C 436 ? 0.8042 0.8042 0.8042 0.0000 0.0000 0.0000 437 ASP C OD2   
8576  N N     . MET C 437 ? 0.8091 0.8091 0.8091 0.0000 0.0000 0.0000 438 MET C N     
8577  C CA    . MET C 437 ? 0.8091 0.8091 0.8091 0.0000 0.0000 0.0000 438 MET C CA    
8578  C C     . MET C 437 ? 0.8091 0.8091 0.8091 0.0000 0.0000 0.0000 438 MET C C     
8579  O O     . MET C 437 ? 0.8091 0.8091 0.8091 0.0000 0.0000 0.0000 438 MET C O     
8580  C CB    . MET C 437 ? 0.8091 0.8091 0.8091 0.0000 0.0000 0.0000 438 MET C CB    
8581  C CG    . MET C 437 ? 0.8091 0.8091 0.8091 0.0000 0.0000 0.0000 438 MET C CG    
8582  S SD    . MET C 437 ? 0.8091 0.8091 0.8091 0.0000 0.0000 0.0000 438 MET C SD    
8583  C CE    . MET C 437 ? 0.8091 0.8091 0.8091 0.0000 0.0000 0.0000 438 MET C CE    
8584  N N     . GLN C 438 ? 0.7881 0.7881 0.7881 0.0000 0.0000 0.0000 439 GLN C N     
8585  C CA    . GLN C 438 ? 0.7881 0.7881 0.7881 0.0000 0.0000 0.0000 439 GLN C CA    
8586  C C     . GLN C 438 ? 0.7881 0.7881 0.7881 0.0000 0.0000 0.0000 439 GLN C C     
8587  O O     . GLN C 438 ? 0.7881 0.7881 0.7881 0.0000 0.0000 0.0000 439 GLN C O     
8588  C CB    . GLN C 438 ? 0.7881 0.7881 0.7881 0.0000 0.0000 0.0000 439 GLN C CB    
8589  C CG    . GLN C 438 ? 0.7881 0.7881 0.7881 0.0000 0.0000 0.0000 439 GLN C CG    
8590  C CD    . GLN C 438 ? 0.7881 0.7881 0.7881 0.0000 0.0000 0.0000 439 GLN C CD    
8591  O OE1   . GLN C 438 ? 0.7881 0.7881 0.7881 0.0000 0.0000 0.0000 439 GLN C OE1   
8592  N NE2   . GLN C 438 ? 0.7881 0.7881 0.7881 0.0000 0.0000 0.0000 439 GLN C NE2   
8593  N N     . LEU C 439 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 440 LEU C N     
8594  C CA    . LEU C 439 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 440 LEU C CA    
8595  C C     . LEU C 439 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 440 LEU C C     
8596  O O     . LEU C 439 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 440 LEU C O     
8597  C CB    . LEU C 439 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 440 LEU C CB    
8598  C CG    . LEU C 439 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 440 LEU C CG    
8599  C CD1   . LEU C 439 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 440 LEU C CD1   
8600  C CD2   . LEU C 439 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 440 LEU C CD2   
8601  N N     . ARG C 440 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 441 ARG C N     
8602  C CA    . ARG C 440 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 441 ARG C CA    
8603  C C     . ARG C 440 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 441 ARG C C     
8604  O O     . ARG C 440 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 441 ARG C O     
8605  C CB    . ARG C 440 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 441 ARG C CB    
8606  C CG    . ARG C 440 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 441 ARG C CG    
8607  C CD    . ARG C 440 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 441 ARG C CD    
8608  N NE    . ARG C 440 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 441 ARG C NE    
8609  C CZ    . ARG C 440 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 441 ARG C CZ    
8610  N NH1   . ARG C 440 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 441 ARG C NH1   
8611  N NH2   . ARG C 440 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 441 ARG C NH2   
8612  N N     . ARG C 441 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 442 ARG C N     
8613  C CA    . ARG C 441 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 442 ARG C CA    
8614  C C     . ARG C 441 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 442 ARG C C     
8615  O O     . ARG C 441 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 442 ARG C O     
8616  C CB    . ARG C 441 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 442 ARG C CB    
8617  C CG    . ARG C 441 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 442 ARG C CG    
8618  C CD    . ARG C 441 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 442 ARG C CD    
8619  N NE    . ARG C 441 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 442 ARG C NE    
8620  C CZ    . ARG C 441 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 442 ARG C CZ    
8621  N NH1   . ARG C 441 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 442 ARG C NH1   
8622  N NH2   . ARG C 441 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 442 ARG C NH2   
8623  N N     . LEU C 442 ? 0.8265 0.8265 0.8265 0.0000 0.0000 0.0000 443 LEU C N     
8624  C CA    . LEU C 442 ? 0.8265 0.8265 0.8265 0.0000 0.0000 0.0000 443 LEU C CA    
8625  C C     . LEU C 442 ? 0.8265 0.8265 0.8265 0.0000 0.0000 0.0000 443 LEU C C     
8626  O O     . LEU C 442 ? 0.8265 0.8265 0.8265 0.0000 0.0000 0.0000 443 LEU C O     
8627  C CB    . LEU C 442 ? 0.8265 0.8265 0.8265 0.0000 0.0000 0.0000 443 LEU C CB    
8628  C CG    . LEU C 442 ? 0.8265 0.8265 0.8265 0.0000 0.0000 0.0000 443 LEU C CG    
8629  C CD1   . LEU C 442 ? 0.8265 0.8265 0.8265 0.0000 0.0000 0.0000 443 LEU C CD1   
8630  C CD2   . LEU C 442 ? 0.8265 0.8265 0.8265 0.0000 0.0000 0.0000 443 LEU C CD2   
8631  N N     . ALA C 443 ? 0.8522 0.8522 0.8522 0.0000 0.0000 0.0000 444 ALA C N     
8632  C CA    . ALA C 443 ? 0.8522 0.8522 0.8522 0.0000 0.0000 0.0000 444 ALA C CA    
8633  C C     . ALA C 443 ? 0.8522 0.8522 0.8522 0.0000 0.0000 0.0000 444 ALA C C     
8634  O O     . ALA C 443 ? 0.8522 0.8522 0.8522 0.0000 0.0000 0.0000 444 ALA C O     
8635  C CB    . ALA C 443 ? 0.8522 0.8522 0.8522 0.0000 0.0000 0.0000 444 ALA C CB    
8636  N N     . ALA C 444 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 445 ALA C N     
8637  C CA    . ALA C 444 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 445 ALA C CA    
8638  C C     . ALA C 444 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 445 ALA C C     
8639  O O     . ALA C 444 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 445 ALA C O     
8640  C CB    . ALA C 444 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 445 ALA C CB    
8641  N N     . LEU C 445 ? 0.9013 0.9013 0.9013 0.0000 0.0000 0.0000 446 LEU C N     
8642  C CA    . LEU C 445 ? 0.9013 0.9013 0.9013 0.0000 0.0000 0.0000 446 LEU C CA    
8643  C C     . LEU C 445 ? 0.9013 0.9013 0.9013 0.0000 0.0000 0.0000 446 LEU C C     
8644  O O     . LEU C 445 ? 0.9013 0.9013 0.9013 0.0000 0.0000 0.0000 446 LEU C O     
8645  C CB    . LEU C 445 ? 0.9013 0.9013 0.9013 0.0000 0.0000 0.0000 446 LEU C CB    
8646  C CG    . LEU C 445 ? 0.9013 0.9013 0.9013 0.0000 0.0000 0.0000 446 LEU C CG    
8647  C CD1   . LEU C 445 ? 0.9013 0.9013 0.9013 0.0000 0.0000 0.0000 446 LEU C CD1   
8648  C CD2   . LEU C 445 ? 0.9013 0.9013 0.9013 0.0000 0.0000 0.0000 446 LEU C CD2   
8649  N N     . GLU C 446 ? 0.8903 0.8903 0.8903 0.0000 0.0000 0.0000 447 GLU C N     
8650  C CA    . GLU C 446 ? 0.8903 0.8903 0.8903 0.0000 0.0000 0.0000 447 GLU C CA    
8651  C C     . GLU C 446 ? 0.8903 0.8903 0.8903 0.0000 0.0000 0.0000 447 GLU C C     
8652  O O     . GLU C 446 ? 0.8903 0.8903 0.8903 0.0000 0.0000 0.0000 447 GLU C O     
8653  C CB    . GLU C 446 ? 0.8903 0.8903 0.8903 0.0000 0.0000 0.0000 447 GLU C CB    
8654  C CG    . GLU C 446 ? 0.8903 0.8903 0.8903 0.0000 0.0000 0.0000 447 GLU C CG    
8655  C CD    . GLU C 446 ? 0.8903 0.8903 0.8903 0.0000 0.0000 0.0000 447 GLU C CD    
8656  O OE1   . GLU C 446 ? 0.8903 0.8903 0.8903 0.0000 0.0000 0.0000 447 GLU C OE1   
8657  O OE2   . GLU C 446 ? 0.8903 0.8903 0.8903 0.0000 0.0000 0.0000 447 GLU C OE2   
8658  N N     . ARG C 447 ? 0.8642 0.8642 0.8642 0.0000 0.0000 0.0000 448 ARG C N     
8659  C CA    . ARG C 447 ? 0.8642 0.8642 0.8642 0.0000 0.0000 0.0000 448 ARG C CA    
8660  C C     . ARG C 447 ? 0.8642 0.8642 0.8642 0.0000 0.0000 0.0000 448 ARG C C     
8661  O O     . ARG C 447 ? 0.8642 0.8642 0.8642 0.0000 0.0000 0.0000 448 ARG C O     
8662  C CB    . ARG C 447 ? 0.8642 0.8642 0.8642 0.0000 0.0000 0.0000 448 ARG C CB    
8663  C CG    . ARG C 447 ? 0.8642 0.8642 0.8642 0.0000 0.0000 0.0000 448 ARG C CG    
8664  C CD    . ARG C 447 ? 0.8642 0.8642 0.8642 0.0000 0.0000 0.0000 448 ARG C CD    
8665  N NE    . ARG C 447 ? 0.8642 0.8642 0.8642 0.0000 0.0000 0.0000 448 ARG C NE    
8666  C CZ    . ARG C 447 ? 0.8642 0.8642 0.8642 0.0000 0.0000 0.0000 448 ARG C CZ    
8667  N NH1   . ARG C 447 ? 0.8642 0.8642 0.8642 0.0000 0.0000 0.0000 448 ARG C NH1   
8668  N NH2   . ARG C 447 ? 0.8642 0.8642 0.8642 0.0000 0.0000 0.0000 448 ARG C NH2   
8669  N N     . GLN C 448 ? 0.8567 0.8567 0.8567 0.0000 0.0000 0.0000 449 GLN C N     
8670  C CA    . GLN C 448 ? 0.8567 0.8567 0.8567 0.0000 0.0000 0.0000 449 GLN C CA    
8671  C C     . GLN C 448 ? 0.8567 0.8567 0.8567 0.0000 0.0000 0.0000 449 GLN C C     
8672  O O     . GLN C 448 ? 0.8567 0.8567 0.8567 0.0000 0.0000 0.0000 449 GLN C O     
8673  C CB    . GLN C 448 ? 0.8567 0.8567 0.8567 0.0000 0.0000 0.0000 449 GLN C CB    
8674  C CG    . GLN C 448 ? 0.8567 0.8567 0.8567 0.0000 0.0000 0.0000 449 GLN C CG    
8675  C CD    . GLN C 448 ? 0.8567 0.8567 0.8567 0.0000 0.0000 0.0000 449 GLN C CD    
8676  O OE1   . GLN C 448 ? 0.8567 0.8567 0.8567 0.0000 0.0000 0.0000 449 GLN C OE1   
8677  N NE2   . GLN C 448 ? 0.8567 0.8567 0.8567 0.0000 0.0000 0.0000 449 GLN C NE2   
8678  N N     . ARG C 449 ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 450 ARG C N     
8679  C CA    . ARG C 449 ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 450 ARG C CA    
8680  C C     . ARG C 449 ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 450 ARG C C     
8681  O O     . ARG C 449 ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 450 ARG C O     
8682  C CB    . ARG C 449 ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 450 ARG C CB    
8683  C CG    . ARG C 449 ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 450 ARG C CG    
8684  C CD    . ARG C 449 ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 450 ARG C CD    
8685  N NE    . ARG C 449 ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 450 ARG C NE    
8686  C CZ    . ARG C 449 ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 450 ARG C CZ    
8687  N NH1   . ARG C 449 ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 450 ARG C NH1   
8688  N NH2   . ARG C 449 ? 0.8639 0.8639 0.8639 0.0000 0.0000 0.0000 450 ARG C NH2   
8689  N N     . ILE C 450 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 451 ILE C N     
8690  C CA    . ILE C 450 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 451 ILE C CA    
8691  C C     . ILE C 450 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 451 ILE C C     
8692  O O     . ILE C 450 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 451 ILE C O     
8693  C CB    . ILE C 450 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 451 ILE C CB    
8694  C CG1   . ILE C 450 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 451 ILE C CG1   
8695  C CG2   . ILE C 450 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 451 ILE C CG2   
8696  C CD1   . ILE C 450 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 451 ILE C CD1   
8697  N N     . ILE C 451 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 452 ILE C N     
8698  C CA    . ILE C 451 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 452 ILE C CA    
8699  C C     . ILE C 451 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 452 ILE C C     
8700  O O     . ILE C 451 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 452 ILE C O     
8701  C CB    . ILE C 451 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 452 ILE C CB    
8702  C CG1   . ILE C 451 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 452 ILE C CG1   
8703  C CG2   . ILE C 451 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 452 ILE C CG2   
8704  C CD1   . ILE C 451 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 452 ILE C CD1   
8705  N N     . ASP C 452 ? 0.8484 0.8484 0.8484 0.0000 0.0000 0.0000 453 ASP C N     
8706  C CA    . ASP C 452 ? 0.8484 0.8484 0.8484 0.0000 0.0000 0.0000 453 ASP C CA    
8707  C C     . ASP C 452 ? 0.8484 0.8484 0.8484 0.0000 0.0000 0.0000 453 ASP C C     
8708  O O     . ASP C 452 ? 0.8484 0.8484 0.8484 0.0000 0.0000 0.0000 453 ASP C O     
8709  C CB    . ASP C 452 ? 0.8484 0.8484 0.8484 0.0000 0.0000 0.0000 453 ASP C CB    
8710  C CG    . ASP C 452 ? 0.8484 0.8484 0.8484 0.0000 0.0000 0.0000 453 ASP C CG    
8711  O OD1   . ASP C 452 ? 0.8484 0.8484 0.8484 0.0000 0.0000 0.0000 453 ASP C OD1   
8712  O OD2   . ASP C 452 ? 0.8484 0.8484 0.8484 0.0000 0.0000 0.0000 453 ASP C OD2   
8713  N N     . ASP C 453 ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 454 ASP C N     
8714  C CA    . ASP C 453 ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 454 ASP C CA    
8715  C C     . ASP C 453 ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 454 ASP C C     
8716  O O     . ASP C 453 ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 454 ASP C O     
8717  C CB    . ASP C 453 ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 454 ASP C CB    
8718  C CG    . ASP C 453 ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 454 ASP C CG    
8719  O OD1   . ASP C 453 ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 454 ASP C OD1   
8720  O OD2   . ASP C 453 ? 0.8273 0.8273 0.8273 0.0000 0.0000 0.0000 454 ASP C OD2   
8721  N N     . LEU C 454 ? 0.7422 0.7422 0.7422 0.0000 0.0000 0.0000 455 LEU C N     
8722  C CA    . LEU C 454 ? 0.7422 0.7422 0.7422 0.0000 0.0000 0.0000 455 LEU C CA    
8723  C C     . LEU C 454 ? 0.7422 0.7422 0.7422 0.0000 0.0000 0.0000 455 LEU C C     
8724  O O     . LEU C 454 ? 0.7422 0.7422 0.7422 0.0000 0.0000 0.0000 455 LEU C O     
8725  C CB    . LEU C 454 ? 0.7422 0.7422 0.7422 0.0000 0.0000 0.0000 455 LEU C CB    
8726  C CG    . LEU C 454 ? 0.7422 0.7422 0.7422 0.0000 0.0000 0.0000 455 LEU C CG    
8727  C CD1   . LEU C 454 ? 0.7422 0.7422 0.7422 0.0000 0.0000 0.0000 455 LEU C CD1   
8728  C CD2   . LEU C 454 ? 0.7422 0.7422 0.7422 0.0000 0.0000 0.0000 455 LEU C CD2   
8729  N N     . ALA C 455 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 456 ALA C N     
8730  C CA    . ALA C 455 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 456 ALA C CA    
8731  C C     . ALA C 455 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 456 ALA C C     
8732  O O     . ALA C 455 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 456 ALA C O     
8733  C CB    . ALA C 455 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 456 ALA C CB    
8734  N N     . LYS C 456 ? 0.7779 0.7779 0.7779 0.0000 0.0000 0.0000 457 LYS C N     
8735  C CA    . LYS C 456 ? 0.7779 0.7779 0.7779 0.0000 0.0000 0.0000 457 LYS C CA    
8736  C C     . LYS C 456 ? 0.7779 0.7779 0.7779 0.0000 0.0000 0.0000 457 LYS C C     
8737  O O     . LYS C 456 ? 0.7779 0.7779 0.7779 0.0000 0.0000 0.0000 457 LYS C O     
8738  C CB    . LYS C 456 ? 0.7779 0.7779 0.7779 0.0000 0.0000 0.0000 457 LYS C CB    
8739  C CG    . LYS C 456 ? 0.7779 0.7779 0.7779 0.0000 0.0000 0.0000 457 LYS C CG    
8740  C CD    . LYS C 456 ? 0.7779 0.7779 0.7779 0.0000 0.0000 0.0000 457 LYS C CD    
8741  C CE    . LYS C 456 ? 0.7779 0.7779 0.7779 0.0000 0.0000 0.0000 457 LYS C CE    
8742  N NZ    . LYS C 456 ? 0.7779 0.7779 0.7779 0.0000 0.0000 0.0000 457 LYS C NZ    
8743  N N     . ILE C 457 ? 0.7553 0.7553 0.7553 0.0000 0.0000 0.0000 458 ILE C N     
8744  C CA    . ILE C 457 ? 0.7553 0.7553 0.7553 0.0000 0.0000 0.0000 458 ILE C CA    
8745  C C     . ILE C 457 ? 0.7553 0.7553 0.7553 0.0000 0.0000 0.0000 458 ILE C C     
8746  O O     . ILE C 457 ? 0.7553 0.7553 0.7553 0.0000 0.0000 0.0000 458 ILE C O     
8747  C CB    . ILE C 457 ? 0.7553 0.7553 0.7553 0.0000 0.0000 0.0000 458 ILE C CB    
8748  C CG1   . ILE C 457 ? 0.7553 0.7553 0.7553 0.0000 0.0000 0.0000 458 ILE C CG1   
8749  C CG2   . ILE C 457 ? 0.7553 0.7553 0.7553 0.0000 0.0000 0.0000 458 ILE C CG2   
8750  C CD1   . ILE C 457 ? 0.7553 0.7553 0.7553 0.0000 0.0000 0.0000 458 ILE C CD1   
8751  N N     . GLU C 458 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 459 GLU C N     
8752  C CA    . GLU C 458 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 459 GLU C CA    
8753  C C     . GLU C 458 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 459 GLU C C     
8754  O O     . GLU C 458 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 459 GLU C O     
8755  C CB    . GLU C 458 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 459 GLU C CB    
8756  C CG    . GLU C 458 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 459 GLU C CG    
8757  C CD    . GLU C 458 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 459 GLU C CD    
8758  O OE1   . GLU C 458 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 459 GLU C OE1   
8759  O OE2   . GLU C 458 ? 0.7678 0.7678 0.7678 0.0000 0.0000 0.0000 459 GLU C OE2   
8760  N N     . ALA C 459 ? 0.7509 0.7509 0.7509 0.0000 0.0000 0.0000 460 ALA C N     
8761  C CA    . ALA C 459 ? 0.7509 0.7509 0.7509 0.0000 0.0000 0.0000 460 ALA C CA    
8762  C C     . ALA C 459 ? 0.7509 0.7509 0.7509 0.0000 0.0000 0.0000 460 ALA C C     
8763  O O     . ALA C 459 ? 0.7509 0.7509 0.7509 0.0000 0.0000 0.0000 460 ALA C O     
8764  C CB    . ALA C 459 ? 0.7509 0.7509 0.7509 0.0000 0.0000 0.0000 460 ALA C CB    
8765  N N     . GLU C 460 ? 0.7418 0.7418 0.7418 0.0000 0.0000 0.0000 461 GLU C N     
8766  C CA    . GLU C 460 ? 0.7418 0.7418 0.7418 0.0000 0.0000 0.0000 461 GLU C CA    
8767  C C     . GLU C 460 ? 0.7418 0.7418 0.7418 0.0000 0.0000 0.0000 461 GLU C C     
8768  O O     . GLU C 460 ? 0.7418 0.7418 0.7418 0.0000 0.0000 0.0000 461 GLU C O     
8769  C CB    . GLU C 460 ? 0.7418 0.7418 0.7418 0.0000 0.0000 0.0000 461 GLU C CB    
8770  C CG    . GLU C 460 ? 0.7418 0.7418 0.7418 0.0000 0.0000 0.0000 461 GLU C CG    
8771  C CD    . GLU C 460 ? 0.7418 0.7418 0.7418 0.0000 0.0000 0.0000 461 GLU C CD    
8772  O OE1   . GLU C 460 ? 0.7418 0.7418 0.7418 0.0000 0.0000 0.0000 461 GLU C OE1   
8773  O OE2   . GLU C 460 ? 0.7418 0.7418 0.7418 0.0000 0.0000 0.0000 461 GLU C OE2   
8774  N N     . ILE C 461 ? 0.7011 0.7011 0.7011 0.0000 0.0000 0.0000 462 ILE C N     
8775  C CA    . ILE C 461 ? 0.7011 0.7011 0.7011 0.0000 0.0000 0.0000 462 ILE C CA    
8776  C C     . ILE C 461 ? 0.7011 0.7011 0.7011 0.0000 0.0000 0.0000 462 ILE C C     
8777  O O     . ILE C 461 ? 0.7011 0.7011 0.7011 0.0000 0.0000 0.0000 462 ILE C O     
8778  C CB    . ILE C 461 ? 0.7011 0.7011 0.7011 0.0000 0.0000 0.0000 462 ILE C CB    
8779  C CG1   . ILE C 461 ? 0.7011 0.7011 0.7011 0.0000 0.0000 0.0000 462 ILE C CG1   
8780  C CG2   . ILE C 461 ? 0.7011 0.7011 0.7011 0.0000 0.0000 0.0000 462 ILE C CG2   
8781  C CD1   . ILE C 461 ? 0.7011 0.7011 0.7011 0.0000 0.0000 0.0000 462 ILE C CD1   
8782  N N     . ALA C 462 ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 463 ALA C N     
8783  C CA    . ALA C 462 ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 463 ALA C CA    
8784  C C     . ALA C 462 ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 463 ALA C C     
8785  O O     . ALA C 462 ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 463 ALA C O     
8786  C CB    . ALA C 462 ? 0.7455 0.7455 0.7455 0.0000 0.0000 0.0000 463 ALA C CB    
8787  N N     . ASP C 463 ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 464 ASP C N     
8788  C CA    . ASP C 463 ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 464 ASP C CA    
8789  C C     . ASP C 463 ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 464 ASP C C     
8790  O O     . ASP C 463 ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 464 ASP C O     
8791  C CB    . ASP C 463 ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 464 ASP C CB    
8792  C CG    . ASP C 463 ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 464 ASP C CG    
8793  O OD1   . ASP C 463 ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 464 ASP C OD1   
8794  O OD2   . ASP C 463 ? 0.7595 0.7595 0.7595 0.0000 0.0000 0.0000 464 ASP C OD2   
8795  N N     . LEU C 464 ? 0.6875 0.6875 0.6875 0.0000 0.0000 0.0000 465 LEU C N     
8796  C CA    . LEU C 464 ? 0.6875 0.6875 0.6875 0.0000 0.0000 0.0000 465 LEU C CA    
8797  C C     . LEU C 464 ? 0.6875 0.6875 0.6875 0.0000 0.0000 0.0000 465 LEU C C     
8798  O O     . LEU C 464 ? 0.6875 0.6875 0.6875 0.0000 0.0000 0.0000 465 LEU C O     
8799  C CB    . LEU C 464 ? 0.6875 0.6875 0.6875 0.0000 0.0000 0.0000 465 LEU C CB    
8800  C CG    . LEU C 464 ? 0.6875 0.6875 0.6875 0.0000 0.0000 0.0000 465 LEU C CG    
8801  C CD1   . LEU C 464 ? 0.6875 0.6875 0.6875 0.0000 0.0000 0.0000 465 LEU C CD1   
8802  C CD2   . LEU C 464 ? 0.6875 0.6875 0.6875 0.0000 0.0000 0.0000 465 LEU C CD2   
8803  N N     . GLU C 465 ? 0.7285 0.7285 0.7285 0.0000 0.0000 0.0000 466 GLU C N     
8804  C CA    . GLU C 465 ? 0.7285 0.7285 0.7285 0.0000 0.0000 0.0000 466 GLU C CA    
8805  C C     . GLU C 465 ? 0.7285 0.7285 0.7285 0.0000 0.0000 0.0000 466 GLU C C     
8806  O O     . GLU C 465 ? 0.7285 0.7285 0.7285 0.0000 0.0000 0.0000 466 GLU C O     
8807  C CB    . GLU C 465 ? 0.7285 0.7285 0.7285 0.0000 0.0000 0.0000 466 GLU C CB    
8808  C CG    . GLU C 465 ? 0.7285 0.7285 0.7285 0.0000 0.0000 0.0000 466 GLU C CG    
8809  C CD    . GLU C 465 ? 0.7285 0.7285 0.7285 0.0000 0.0000 0.0000 466 GLU C CD    
8810  O OE1   . GLU C 465 ? 0.7285 0.7285 0.7285 0.0000 0.0000 0.0000 466 GLU C OE1   
8811  O OE2   . GLU C 465 ? 0.7285 0.7285 0.7285 0.0000 0.0000 0.0000 466 GLU C OE2   
8812  N N     . ASP C 466 ? 0.7869 0.7869 0.7869 0.0000 0.0000 0.0000 467 ASP C N     
8813  C CA    . ASP C 466 ? 0.7869 0.7869 0.7869 0.0000 0.0000 0.0000 467 ASP C CA    
8814  C C     . ASP C 466 ? 0.7869 0.7869 0.7869 0.0000 0.0000 0.0000 467 ASP C C     
8815  O O     . ASP C 466 ? 0.7869 0.7869 0.7869 0.0000 0.0000 0.0000 467 ASP C O     
8816  C CB    . ASP C 466 ? 0.7869 0.7869 0.7869 0.0000 0.0000 0.0000 467 ASP C CB    
8817  C CG    . ASP C 466 ? 0.7869 0.7869 0.7869 0.0000 0.0000 0.0000 467 ASP C CG    
8818  O OD1   . ASP C 466 ? 0.7869 0.7869 0.7869 0.0000 0.0000 0.0000 467 ASP C OD1   
8819  O OD2   . ASP C 466 ? 0.7869 0.7869 0.7869 0.0000 0.0000 0.0000 467 ASP C OD2   
8820  N N     . ILE C 467 ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 468 ILE C N     
8821  C CA    . ILE C 467 ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 468 ILE C CA    
8822  C C     . ILE C 467 ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 468 ILE C C     
8823  O O     . ILE C 467 ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 468 ILE C O     
8824  C CB    . ILE C 467 ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 468 ILE C CB    
8825  C CG1   . ILE C 467 ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 468 ILE C CG1   
8826  C CG2   . ILE C 467 ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 468 ILE C CG2   
8827  C CD1   . ILE C 467 ? 0.6971 0.6971 0.6971 0.0000 0.0000 0.0000 468 ILE C CD1   
8828  N N     . LEU C 468 ? 0.6930 0.6930 0.6930 0.0000 0.0000 0.0000 469 LEU C N     
8829  C CA    . LEU C 468 ? 0.6930 0.6930 0.6930 0.0000 0.0000 0.0000 469 LEU C CA    
8830  C C     . LEU C 468 ? 0.6930 0.6930 0.6930 0.0000 0.0000 0.0000 469 LEU C C     
8831  O O     . LEU C 468 ? 0.6930 0.6930 0.6930 0.0000 0.0000 0.0000 469 LEU C O     
8832  C CB    . LEU C 468 ? 0.6930 0.6930 0.6930 0.0000 0.0000 0.0000 469 LEU C CB    
8833  C CG    . LEU C 468 ? 0.6930 0.6930 0.6930 0.0000 0.0000 0.0000 469 LEU C CG    
8834  C CD1   . LEU C 468 ? 0.6930 0.6930 0.6930 0.0000 0.0000 0.0000 469 LEU C CD1   
8835  C CD2   . LEU C 468 ? 0.6930 0.6930 0.6930 0.0000 0.0000 0.0000 469 LEU C CD2   
8836  N N     . ALA C 469 ? 0.7644 0.7644 0.7644 0.0000 0.0000 0.0000 470 ALA C N     
8837  C CA    . ALA C 469 ? 0.7644 0.7644 0.7644 0.0000 0.0000 0.0000 470 ALA C CA    
8838  C C     . ALA C 469 ? 0.7644 0.7644 0.7644 0.0000 0.0000 0.0000 470 ALA C C     
8839  O O     . ALA C 469 ? 0.7644 0.7644 0.7644 0.0000 0.0000 0.0000 470 ALA C O     
8840  C CB    . ALA C 469 ? 0.7644 0.7644 0.7644 0.0000 0.0000 0.0000 470 ALA C CB    
8841  N N     . LYS C 470 ? 0.7955 0.7955 0.7955 0.0000 0.0000 0.0000 471 LYS C N     
8842  C CA    . LYS C 470 ? 0.7955 0.7955 0.7955 0.0000 0.0000 0.0000 471 LYS C CA    
8843  C C     . LYS C 470 ? 0.7955 0.7955 0.7955 0.0000 0.0000 0.0000 471 LYS C C     
8844  O O     . LYS C 470 ? 0.7955 0.7955 0.7955 0.0000 0.0000 0.0000 471 LYS C O     
8845  C CB    . LYS C 470 ? 0.7955 0.7955 0.7955 0.0000 0.0000 0.0000 471 LYS C CB    
8846  C CG    . LYS C 470 ? 0.7955 0.7955 0.7955 0.0000 0.0000 0.0000 471 LYS C CG    
8847  C CD    . LYS C 470 ? 0.7955 0.7955 0.7955 0.0000 0.0000 0.0000 471 LYS C CD    
8848  C CE    . LYS C 470 ? 0.7955 0.7955 0.7955 0.0000 0.0000 0.0000 471 LYS C CE    
8849  N NZ    . LYS C 470 ? 0.7955 0.7955 0.7955 0.0000 0.0000 0.0000 471 LYS C NZ    
8850  N N     . PRO C 471 ? 0.7598 0.7598 0.7598 0.0000 0.0000 0.0000 472 PRO C N     
8851  C CA    . PRO C 471 ? 0.7598 0.7598 0.7598 0.0000 0.0000 0.0000 472 PRO C CA    
8852  C C     . PRO C 471 ? 0.7598 0.7598 0.7598 0.0000 0.0000 0.0000 472 PRO C C     
8853  O O     . PRO C 471 ? 0.7598 0.7598 0.7598 0.0000 0.0000 0.0000 472 PRO C O     
8854  C CB    . PRO C 471 ? 0.7598 0.7598 0.7598 0.0000 0.0000 0.0000 472 PRO C CB    
8855  C CG    . PRO C 471 ? 0.7598 0.7598 0.7598 0.0000 0.0000 0.0000 472 PRO C CG    
8856  C CD    . PRO C 471 ? 0.7598 0.7598 0.7598 0.0000 0.0000 0.0000 472 PRO C CD    
8857  N N     . GLU C 472 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 473 GLU C N     
8858  C CA    . GLU C 472 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 473 GLU C CA    
8859  C C     . GLU C 472 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 473 GLU C C     
8860  O O     . GLU C 472 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 473 GLU C O     
8861  C CB    . GLU C 472 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 473 GLU C CB    
8862  C CG    . GLU C 472 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 473 GLU C CG    
8863  C CD    . GLU C 472 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 473 GLU C CD    
8864  O OE1   . GLU C 472 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 473 GLU C OE1   
8865  O OE2   . GLU C 472 ? 0.7566 0.7566 0.7566 0.0000 0.0000 0.0000 473 GLU C OE2   
8866  N N     . ARG C 473 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 474 ARG C N     
8867  C CA    . ARG C 473 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 474 ARG C CA    
8868  C C     . ARG C 473 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 474 ARG C C     
8869  O O     . ARG C 473 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 474 ARG C O     
8870  C CB    . ARG C 473 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 474 ARG C CB    
8871  C CG    . ARG C 473 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 474 ARG C CG    
8872  C CD    . ARG C 473 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 474 ARG C CD    
8873  N NE    . ARG C 473 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 474 ARG C NE    
8874  C CZ    . ARG C 473 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 474 ARG C CZ    
8875  N NH1   . ARG C 473 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 474 ARG C NH1   
8876  N NH2   . ARG C 473 ? 0.7348 0.7348 0.7348 0.0000 0.0000 0.0000 474 ARG C NH2   
8877  N N     . GLN C 474 ? 0.6747 0.6747 0.6747 0.0000 0.0000 0.0000 475 GLN C N     
8878  C CA    . GLN C 474 ? 0.6747 0.6747 0.6747 0.0000 0.0000 0.0000 475 GLN C CA    
8879  C C     . GLN C 474 ? 0.6747 0.6747 0.6747 0.0000 0.0000 0.0000 475 GLN C C     
8880  O O     . GLN C 474 ? 0.6747 0.6747 0.6747 0.0000 0.0000 0.0000 475 GLN C O     
8881  C CB    . GLN C 474 ? 0.6747 0.6747 0.6747 0.0000 0.0000 0.0000 475 GLN C CB    
8882  C CG    . GLN C 474 ? 0.6747 0.6747 0.6747 0.0000 0.0000 0.0000 475 GLN C CG    
8883  C CD    . GLN C 474 ? 0.6747 0.6747 0.6747 0.0000 0.0000 0.0000 475 GLN C CD    
8884  O OE1   . GLN C 474 ? 0.6747 0.6747 0.6747 0.0000 0.0000 0.0000 475 GLN C OE1   
8885  N NE2   . GLN C 474 ? 0.6747 0.6747 0.6747 0.0000 0.0000 0.0000 475 GLN C NE2   
8886  N N     . ARG C 475 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 476 ARG C N     
8887  C CA    . ARG C 475 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 476 ARG C CA    
8888  C C     . ARG C 475 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 476 ARG C C     
8889  O O     . ARG C 475 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 476 ARG C O     
8890  C CB    . ARG C 475 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 476 ARG C CB    
8891  C CG    . ARG C 475 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 476 ARG C CG    
8892  C CD    . ARG C 475 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 476 ARG C CD    
8893  N NE    . ARG C 475 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 476 ARG C NE    
8894  C CZ    . ARG C 475 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 476 ARG C CZ    
8895  N NH1   . ARG C 475 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 476 ARG C NH1   
8896  N NH2   . ARG C 475 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 476 ARG C NH2   
8897  N N     . GLY C 476 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 477 GLY C N     
8898  C CA    . GLY C 476 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 477 GLY C CA    
8899  C C     . GLY C 476 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 477 GLY C C     
8900  O O     . GLY C 476 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 477 GLY C O     
8901  N N     . ILE C 477 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 478 ILE C N     
8902  C CA    . ILE C 477 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 478 ILE C CA    
8903  C C     . ILE C 477 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 478 ILE C C     
8904  O O     . ILE C 477 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 478 ILE C O     
8905  C CB    . ILE C 477 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 478 ILE C CB    
8906  C CG1   . ILE C 477 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 478 ILE C CG1   
8907  C CG2   . ILE C 477 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 478 ILE C CG2   
8908  C CD1   . ILE C 477 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 478 ILE C CD1   
8909  N N     . VAL C 478 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 VAL C N     
8910  C CA    . VAL C 478 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 VAL C CA    
8911  C C     . VAL C 478 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 VAL C C     
8912  O O     . VAL C 478 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 VAL C O     
8913  C CB    . VAL C 478 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 VAL C CB    
8914  C CG1   . VAL C 478 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 VAL C CG1   
8915  C CG2   . VAL C 478 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 VAL C CG2   
8916  N N     . ARG C 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG C N     
8917  C CA    . ARG C 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG C CA    
8918  C C     . ARG C 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG C C     
8919  O O     . ARG C 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG C O     
8920  C CB    . ARG C 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG C CB    
8921  C CG    . ARG C 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG C CG    
8922  C CD    . ARG C 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG C CD    
8923  N NE    . ARG C 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG C NE    
8924  C CZ    . ARG C 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG C CZ    
8925  N NH1   . ARG C 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG C NH1   
8926  N NH2   . ARG C 479 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 480 ARG C NH2   
8927  N N     . ASP C 480 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 481 ASP C N     
8928  C CA    . ASP C 480 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 481 ASP C CA    
8929  C C     . ASP C 480 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 481 ASP C C     
8930  O O     . ASP C 480 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 481 ASP C O     
8931  C CB    . ASP C 480 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 481 ASP C CB    
8932  C CG    . ASP C 480 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 481 ASP C CG    
8933  O OD1   . ASP C 480 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 481 ASP C OD1   
8934  O OD2   . ASP C 480 ? 0.6642 0.6642 0.6642 0.0000 0.0000 0.0000 481 ASP C OD2   
8935  N N     . GLU C 481 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 482 GLU C N     
8936  C CA    . GLU C 481 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 482 GLU C CA    
8937  C C     . GLU C 481 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 482 GLU C C     
8938  O O     . GLU C 481 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 482 GLU C O     
8939  C CB    . GLU C 481 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 482 GLU C CB    
8940  C CG    . GLU C 481 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 482 GLU C CG    
8941  C CD    . GLU C 481 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 482 GLU C CD    
8942  O OE1   . GLU C 481 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 482 GLU C OE1   
8943  O OE2   . GLU C 481 ? 0.6522 0.6522 0.6522 0.0000 0.0000 0.0000 482 GLU C OE2   
8944  N N     . LEU C 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 LEU C N     
8945  C CA    . LEU C 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 LEU C CA    
8946  C C     . LEU C 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 LEU C C     
8947  O O     . LEU C 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 LEU C O     
8948  C CB    . LEU C 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 LEU C CB    
8949  C CG    . LEU C 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 LEU C CG    
8950  C CD1   . LEU C 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 LEU C CD1   
8951  C CD2   . LEU C 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 LEU C CD2   
8952  N N     . ALA C 483 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 ALA C N     
8953  C CA    . ALA C 483 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 ALA C CA    
8954  C C     . ALA C 483 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 ALA C C     
8955  O O     . ALA C 483 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 ALA C O     
8956  C CB    . ALA C 483 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 ALA C CB    
8957  N N     . GLU C 484 ? 0.6718 0.6718 0.6718 0.0000 0.0000 0.0000 485 GLU C N     
8958  C CA    . GLU C 484 ? 0.6718 0.6718 0.6718 0.0000 0.0000 0.0000 485 GLU C CA    
8959  C C     . GLU C 484 ? 0.6718 0.6718 0.6718 0.0000 0.0000 0.0000 485 GLU C C     
8960  O O     . GLU C 484 ? 0.6718 0.6718 0.6718 0.0000 0.0000 0.0000 485 GLU C O     
8961  C CB    . GLU C 484 ? 0.6718 0.6718 0.6718 0.0000 0.0000 0.0000 485 GLU C CB    
8962  C CG    . GLU C 484 ? 0.6718 0.6718 0.6718 0.0000 0.0000 0.0000 485 GLU C CG    
8963  C CD    . GLU C 484 ? 0.6718 0.6718 0.6718 0.0000 0.0000 0.0000 485 GLU C CD    
8964  O OE1   . GLU C 484 ? 0.6718 0.6718 0.6718 0.0000 0.0000 0.0000 485 GLU C OE1   
8965  O OE2   . GLU C 484 ? 0.6718 0.6718 0.6718 0.0000 0.0000 0.0000 485 GLU C OE2   
8966  N N     . ILE C 485 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE C N     
8967  C CA    . ILE C 485 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE C CA    
8968  C C     . ILE C 485 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE C C     
8969  O O     . ILE C 485 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE C O     
8970  C CB    . ILE C 485 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE C CB    
8971  C CG1   . ILE C 485 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE C CG1   
8972  C CG2   . ILE C 485 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE C CG2   
8973  C CD1   . ILE C 485 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE C CD1   
8974  N N     . VAL C 486 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 VAL C N     
8975  C CA    . VAL C 486 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 VAL C CA    
8976  C C     . VAL C 486 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 VAL C C     
8977  O O     . VAL C 486 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 VAL C O     
8978  C CB    . VAL C 486 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 VAL C CB    
8979  C CG1   . VAL C 486 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 VAL C CG1   
8980  C CG2   . VAL C 486 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 VAL C CG2   
8981  N N     . ASP C 487 ? 0.6943 0.6943 0.6943 0.0000 0.0000 0.0000 488 ASP C N     
8982  C CA    . ASP C 487 ? 0.6943 0.6943 0.6943 0.0000 0.0000 0.0000 488 ASP C CA    
8983  C C     . ASP C 487 ? 0.6943 0.6943 0.6943 0.0000 0.0000 0.0000 488 ASP C C     
8984  O O     . ASP C 487 ? 0.6943 0.6943 0.6943 0.0000 0.0000 0.0000 488 ASP C O     
8985  C CB    . ASP C 487 ? 0.6943 0.6943 0.6943 0.0000 0.0000 0.0000 488 ASP C CB    
8986  C CG    . ASP C 487 ? 0.6943 0.6943 0.6943 0.0000 0.0000 0.0000 488 ASP C CG    
8987  O OD1   . ASP C 487 ? 0.6943 0.6943 0.6943 0.0000 0.0000 0.0000 488 ASP C OD1   
8988  O OD2   . ASP C 487 ? 0.6943 0.6943 0.6943 0.0000 0.0000 0.0000 488 ASP C OD2   
8989  N N     . ARG C 488 ? 0.7194 0.7194 0.7194 0.0000 0.0000 0.0000 489 ARG C N     
8990  C CA    . ARG C 488 ? 0.7194 0.7194 0.7194 0.0000 0.0000 0.0000 489 ARG C CA    
8991  C C     . ARG C 488 ? 0.7194 0.7194 0.7194 0.0000 0.0000 0.0000 489 ARG C C     
8992  O O     . ARG C 488 ? 0.7194 0.7194 0.7194 0.0000 0.0000 0.0000 489 ARG C O     
8993  C CB    . ARG C 488 ? 0.7194 0.7194 0.7194 0.0000 0.0000 0.0000 489 ARG C CB    
8994  C CG    . ARG C 488 ? 0.7194 0.7194 0.7194 0.0000 0.0000 0.0000 489 ARG C CG    
8995  C CD    . ARG C 488 ? 0.7194 0.7194 0.7194 0.0000 0.0000 0.0000 489 ARG C CD    
8996  N NE    . ARG C 488 ? 0.7194 0.7194 0.7194 0.0000 0.0000 0.0000 489 ARG C NE    
8997  C CZ    . ARG C 488 ? 0.7194 0.7194 0.7194 0.0000 0.0000 0.0000 489 ARG C CZ    
8998  N NH1   . ARG C 488 ? 0.7194 0.7194 0.7194 0.0000 0.0000 0.0000 489 ARG C NH1   
8999  N NH2   . ARG C 488 ? 0.7194 0.7194 0.7194 0.0000 0.0000 0.0000 489 ARG C NH2   
9000  N N     . HIS C 489 ? 0.6686 0.6686 0.6686 0.0000 0.0000 0.0000 490 HIS C N     
9001  C CA    . HIS C 489 ? 0.6686 0.6686 0.6686 0.0000 0.0000 0.0000 490 HIS C CA    
9002  C C     . HIS C 489 ? 0.6686 0.6686 0.6686 0.0000 0.0000 0.0000 490 HIS C C     
9003  O O     . HIS C 489 ? 0.6686 0.6686 0.6686 0.0000 0.0000 0.0000 490 HIS C O     
9004  C CB    . HIS C 489 ? 0.6686 0.6686 0.6686 0.0000 0.0000 0.0000 490 HIS C CB    
9005  C CG    . HIS C 489 ? 0.6686 0.6686 0.6686 0.0000 0.0000 0.0000 490 HIS C CG    
9006  N ND1   . HIS C 489 ? 0.6686 0.6686 0.6686 0.0000 0.0000 0.0000 490 HIS C ND1   
9007  C CD2   . HIS C 489 ? 0.6686 0.6686 0.6686 0.0000 0.0000 0.0000 490 HIS C CD2   
9008  C CE1   . HIS C 489 ? 0.6686 0.6686 0.6686 0.0000 0.0000 0.0000 490 HIS C CE1   
9009  N NE2   . HIS C 489 ? 0.6686 0.6686 0.6686 0.0000 0.0000 0.0000 490 HIS C NE2   
9010  N N     . GLY C 490 ? 0.6787 0.6787 0.6787 0.0000 0.0000 0.0000 491 GLY C N     
9011  C CA    . GLY C 490 ? 0.6787 0.6787 0.6787 0.0000 0.0000 0.0000 491 GLY C CA    
9012  C C     . GLY C 490 ? 0.6787 0.6787 0.6787 0.0000 0.0000 0.0000 491 GLY C C     
9013  O O     . GLY C 490 ? 0.6787 0.6787 0.6787 0.0000 0.0000 0.0000 491 GLY C O     
9014  N N     . ASP C 491 ? 0.6463 0.6463 0.6463 0.0000 0.0000 0.0000 492 ASP C N     
9015  C CA    . ASP C 491 ? 0.6463 0.6463 0.6463 0.0000 0.0000 0.0000 492 ASP C CA    
9016  C C     . ASP C 491 ? 0.6463 0.6463 0.6463 0.0000 0.0000 0.0000 492 ASP C C     
9017  O O     . ASP C 491 ? 0.6463 0.6463 0.6463 0.0000 0.0000 0.0000 492 ASP C O     
9018  C CB    . ASP C 491 ? 0.6463 0.6463 0.6463 0.0000 0.0000 0.0000 492 ASP C CB    
9019  C CG    . ASP C 491 ? 0.6463 0.6463 0.6463 0.0000 0.0000 0.0000 492 ASP C CG    
9020  O OD1   . ASP C 491 ? 0.6463 0.6463 0.6463 0.0000 0.0000 0.0000 492 ASP C OD1   
9021  O OD2   . ASP C 491 ? 0.6463 0.6463 0.6463 0.0000 0.0000 0.0000 492 ASP C OD2   
9022  N N     . ASP C 492 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 493 ASP C N     
9023  C CA    . ASP C 492 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 493 ASP C CA    
9024  C C     . ASP C 492 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 493 ASP C C     
9025  O O     . ASP C 492 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 493 ASP C O     
9026  C CB    . ASP C 492 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 493 ASP C CB    
9027  C CG    . ASP C 492 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 493 ASP C CG    
9028  O OD1   . ASP C 492 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 493 ASP C OD1   
9029  O OD2   . ASP C 492 ? 0.6500 0.6500 0.6500 0.0000 0.0000 0.0000 493 ASP C OD2   
9030  N N     . ARG C 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG C N     
9031  C CA    . ARG C 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG C CA    
9032  C C     . ARG C 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG C C     
9033  O O     . ARG C 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG C O     
9034  C CB    . ARG C 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG C CB    
9035  C CG    . ARG C 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG C CG    
9036  C CD    . ARG C 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG C CD    
9037  N NE    . ARG C 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG C NE    
9038  C CZ    . ARG C 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG C CZ    
9039  N NH1   . ARG C 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG C NH1   
9040  N NH2   . ARG C 493 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 494 ARG C NH2   
9041  N N     . ARG C 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG C N     
9042  C CA    . ARG C 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG C CA    
9043  C C     . ARG C 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG C C     
9044  O O     . ARG C 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG C O     
9045  C CB    . ARG C 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG C CB    
9046  C CG    . ARG C 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG C CG    
9047  C CD    . ARG C 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG C CD    
9048  N NE    . ARG C 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG C NE    
9049  C CZ    . ARG C 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG C CZ    
9050  N NH1   . ARG C 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG C NH1   
9051  N NH2   . ARG C 494 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 495 ARG C NH2   
9052  N N     . THR C 495 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 496 THR C N     
9053  C CA    . THR C 495 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 496 THR C CA    
9054  C C     . THR C 495 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 496 THR C C     
9055  O O     . THR C 495 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 496 THR C O     
9056  C CB    . THR C 495 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 496 THR C CB    
9057  O OG1   . THR C 495 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 496 THR C OG1   
9058  C CG2   . THR C 495 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 496 THR C CG2   
9059  N N     . ARG C 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG C N     
9060  C CA    . ARG C 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG C CA    
9061  C C     . ARG C 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG C C     
9062  O O     . ARG C 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG C O     
9063  C CB    . ARG C 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG C CB    
9064  C CG    . ARG C 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG C CG    
9065  C CD    . ARG C 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG C CD    
9066  N NE    . ARG C 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG C NE    
9067  C CZ    . ARG C 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG C CZ    
9068  N NH1   . ARG C 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG C NH1   
9069  N NH2   . ARG C 496 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 497 ARG C NH2   
9070  N N     . ILE C 497 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 498 ILE C N     
9071  C CA    . ILE C 497 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 498 ILE C CA    
9072  C C     . ILE C 497 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 498 ILE C C     
9073  O O     . ILE C 497 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 498 ILE C O     
9074  C CB    . ILE C 497 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 498 ILE C CB    
9075  C CG1   . ILE C 497 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 498 ILE C CG1   
9076  C CG2   . ILE C 497 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 498 ILE C CG2   
9077  C CD1   . ILE C 497 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 498 ILE C CD1   
9078  N N     . ILE C 498 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 499 ILE C N     
9079  C CA    . ILE C 498 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 499 ILE C CA    
9080  C C     . ILE C 498 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 499 ILE C C     
9081  O O     . ILE C 498 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 499 ILE C O     
9082  C CB    . ILE C 498 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 499 ILE C CB    
9083  C CG1   . ILE C 498 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 499 ILE C CG1   
9084  C CG2   . ILE C 498 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 499 ILE C CG2   
9085  C CD1   . ILE C 498 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 499 ILE C CD1   
9086  N N     . ALA C 499 ? 0.7530 0.7530 0.7530 0.0000 0.0000 0.0000 500 ALA C N     
9087  C CA    . ALA C 499 ? 0.7530 0.7530 0.7530 0.0000 0.0000 0.0000 500 ALA C CA    
9088  C C     . ALA C 499 ? 0.7530 0.7530 0.7530 0.0000 0.0000 0.0000 500 ALA C C     
9089  O O     . ALA C 499 ? 0.7530 0.7530 0.7530 0.0000 0.0000 0.0000 500 ALA C O     
9090  C CB    . ALA C 499 ? 0.7530 0.7530 0.7530 0.0000 0.0000 0.0000 500 ALA C CB    
9091  N N     . ILE C 500 ? 0.8390 0.8390 0.8390 0.0000 0.0000 0.0000 501 ILE C N     
9092  C CA    . ILE C 500 ? 0.8390 0.8390 0.8390 0.0000 0.0000 0.0000 501 ILE C CA    
9093  C C     . ILE C 500 ? 0.8390 0.8390 0.8390 0.0000 0.0000 0.0000 501 ILE C C     
9094  O O     . ILE C 500 ? 0.8390 0.8390 0.8390 0.0000 0.0000 0.0000 501 ILE C O     
9095  C CB    . ILE C 500 ? 0.8390 0.8390 0.8390 0.0000 0.0000 0.0000 501 ILE C CB    
9096  C CG1   . ILE C 500 ? 0.8390 0.8390 0.8390 0.0000 0.0000 0.0000 501 ILE C CG1   
9097  C CG2   . ILE C 500 ? 0.8390 0.8390 0.8390 0.0000 0.0000 0.0000 501 ILE C CG2   
9098  C CD1   . ILE C 500 ? 0.8390 0.8390 0.8390 0.0000 0.0000 0.0000 501 ILE C CD1   
9099  N N     . GLY D 440 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 437 GLY D N     
9100  C CA    . GLY D 440 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 437 GLY D CA    
9101  C C     . GLY D 440 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 437 GLY D C     
9102  O O     . GLY D 440 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 437 GLY D O     
9103  N N     . LEU D 441 ? 0.8544 0.8544 0.8544 0.0000 0.0000 0.0000 438 LEU D N     
9104  C CA    . LEU D 441 ? 0.8544 0.8544 0.8544 0.0000 0.0000 0.0000 438 LEU D CA    
9105  C C     . LEU D 441 ? 0.8544 0.8544 0.8544 0.0000 0.0000 0.0000 438 LEU D C     
9106  O O     . LEU D 441 ? 0.8544 0.8544 0.8544 0.0000 0.0000 0.0000 438 LEU D O     
9107  C CB    . LEU D 441 ? 0.8544 0.8544 0.8544 0.0000 0.0000 0.0000 438 LEU D CB    
9108  C CG    . LEU D 441 ? 0.8544 0.8544 0.8544 0.0000 0.0000 0.0000 438 LEU D CG    
9109  C CD1   . LEU D 441 ? 0.8544 0.8544 0.8544 0.0000 0.0000 0.0000 438 LEU D CD1   
9110  C CD2   . LEU D 441 ? 0.8544 0.8544 0.8544 0.0000 0.0000 0.0000 438 LEU D CD2   
9111  N N     . PRO D 442 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 439 PRO D N     
9112  C CA    . PRO D 442 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 439 PRO D CA    
9113  C C     . PRO D 442 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 439 PRO D C     
9114  O O     . PRO D 442 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 439 PRO D O     
9115  C CB    . PRO D 442 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 439 PRO D CB    
9116  C CG    . PRO D 442 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 439 PRO D CG    
9117  C CD    . PRO D 442 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 439 PRO D CD    
9118  N N     . GLY D 443 ? 0.8261 0.8261 0.8261 0.0000 0.0000 0.0000 440 GLY D N     
9119  C CA    . GLY D 443 ? 0.8261 0.8261 0.8261 0.0000 0.0000 0.0000 440 GLY D CA    
9120  C C     . GLY D 443 ? 0.8261 0.8261 0.8261 0.0000 0.0000 0.0000 440 GLY D C     
9121  O O     . GLY D 443 ? 0.8261 0.8261 0.8261 0.0000 0.0000 0.0000 440 GLY D O     
9122  N N     . LYS D 444 ? 0.8006 0.8006 0.8006 0.0000 0.0000 0.0000 441 LYS D N     
9123  C CA    . LYS D 444 ? 0.8006 0.8006 0.8006 0.0000 0.0000 0.0000 441 LYS D CA    
9124  C C     . LYS D 444 ? 0.8006 0.8006 0.8006 0.0000 0.0000 0.0000 441 LYS D C     
9125  O O     . LYS D 444 ? 0.8006 0.8006 0.8006 0.0000 0.0000 0.0000 441 LYS D O     
9126  C CB    . LYS D 444 ? 0.8006 0.8006 0.8006 0.0000 0.0000 0.0000 441 LYS D CB    
9127  C CG    . LYS D 444 ? 0.8006 0.8006 0.8006 0.0000 0.0000 0.0000 441 LYS D CG    
9128  C CD    . LYS D 444 ? 0.8006 0.8006 0.8006 0.0000 0.0000 0.0000 441 LYS D CD    
9129  C CE    . LYS D 444 ? 0.8006 0.8006 0.8006 0.0000 0.0000 0.0000 441 LYS D CE    
9130  N NZ    . LYS D 444 ? 0.8006 0.8006 0.8006 0.0000 0.0000 0.0000 441 LYS D NZ    
9131  N N     . LEU D 445 ? 0.7098 0.7098 0.7098 0.0000 0.0000 0.0000 442 LEU D N     
9132  C CA    . LEU D 445 ? 0.7098 0.7098 0.7098 0.0000 0.0000 0.0000 442 LEU D CA    
9133  C C     . LEU D 445 ? 0.7098 0.7098 0.7098 0.0000 0.0000 0.0000 442 LEU D C     
9134  O O     . LEU D 445 ? 0.7098 0.7098 0.7098 0.0000 0.0000 0.0000 442 LEU D O     
9135  C CB    . LEU D 445 ? 0.7098 0.7098 0.7098 0.0000 0.0000 0.0000 442 LEU D CB    
9136  C CG    . LEU D 445 ? 0.7098 0.7098 0.7098 0.0000 0.0000 0.0000 442 LEU D CG    
9137  C CD1   . LEU D 445 ? 0.7098 0.7098 0.7098 0.0000 0.0000 0.0000 442 LEU D CD1   
9138  C CD2   . LEU D 445 ? 0.7098 0.7098 0.7098 0.0000 0.0000 0.0000 442 LEU D CD2   
9139  N N     . ALA D 446 ? 0.6912 0.6912 0.6912 0.0000 0.0000 0.0000 443 ALA D N     
9140  C CA    . ALA D 446 ? 0.6912 0.6912 0.6912 0.0000 0.0000 0.0000 443 ALA D CA    
9141  C C     . ALA D 446 ? 0.6912 0.6912 0.6912 0.0000 0.0000 0.0000 443 ALA D C     
9142  O O     . ALA D 446 ? 0.6912 0.6912 0.6912 0.0000 0.0000 0.0000 443 ALA D O     
9143  C CB    . ALA D 446 ? 0.6912 0.6912 0.6912 0.0000 0.0000 0.0000 443 ALA D CB    
9144  N N     . ASP D 447 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 444 ASP D N     
9145  C CA    . ASP D 447 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 444 ASP D CA    
9146  C C     . ASP D 447 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 444 ASP D C     
9147  O O     . ASP D 447 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 444 ASP D O     
9148  C CB    . ASP D 447 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 444 ASP D CB    
9149  C CG    . ASP D 447 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 444 ASP D CG    
9150  O OD1   . ASP D 447 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 444 ASP D OD1   
9151  O OD2   . ASP D 447 ? 0.6985 0.6985 0.6985 0.0000 0.0000 0.0000 444 ASP D OD2   
9152  N N     . CYS D 448 ? 0.7415 0.7415 0.7415 0.0000 0.0000 0.0000 445 CYS D N     
9153  C CA    . CYS D 448 ? 0.7415 0.7415 0.7415 0.0000 0.0000 0.0000 445 CYS D CA    
9154  C C     . CYS D 448 ? 0.7415 0.7415 0.7415 0.0000 0.0000 0.0000 445 CYS D C     
9155  O O     . CYS D 448 ? 0.7415 0.7415 0.7415 0.0000 0.0000 0.0000 445 CYS D O     
9156  C CB    . CYS D 448 ? 0.7415 0.7415 0.7415 0.0000 0.0000 0.0000 445 CYS D CB    
9157  S SG    . CYS D 448 ? 0.7415 0.7415 0.7415 0.0000 0.0000 0.0000 445 CYS D SG    
9158  N N     . ARG D 449 ? 0.8079 0.8079 0.8079 0.0000 0.0000 0.0000 446 ARG D N     
9159  C CA    . ARG D 449 ? 0.8079 0.8079 0.8079 0.0000 0.0000 0.0000 446 ARG D CA    
9160  C C     . ARG D 449 ? 0.8079 0.8079 0.8079 0.0000 0.0000 0.0000 446 ARG D C     
9161  O O     . ARG D 449 ? 0.8079 0.8079 0.8079 0.0000 0.0000 0.0000 446 ARG D O     
9162  C CB    . ARG D 449 ? 0.8079 0.8079 0.8079 0.0000 0.0000 0.0000 446 ARG D CB    
9163  C CG    . ARG D 449 ? 0.8079 0.8079 0.8079 0.0000 0.0000 0.0000 446 ARG D CG    
9164  C CD    . ARG D 449 ? 0.8079 0.8079 0.8079 0.0000 0.0000 0.0000 446 ARG D CD    
9165  N NE    . ARG D 449 ? 0.8079 0.8079 0.8079 0.0000 0.0000 0.0000 446 ARG D NE    
9166  C CZ    . ARG D 449 ? 0.8079 0.8079 0.8079 0.0000 0.0000 0.0000 446 ARG D CZ    
9167  N NH1   . ARG D 449 ? 0.8079 0.8079 0.8079 0.0000 0.0000 0.0000 446 ARG D NH1   
9168  N NH2   . ARG D 449 ? 0.8079 0.8079 0.8079 0.0000 0.0000 0.0000 446 ARG D NH2   
9169  N N     . SER D 450 ? 0.8464 0.8464 0.8464 0.0000 0.0000 0.0000 447 SER D N     
9170  C CA    . SER D 450 ? 0.8464 0.8464 0.8464 0.0000 0.0000 0.0000 447 SER D CA    
9171  C C     . SER D 450 ? 0.8464 0.8464 0.8464 0.0000 0.0000 0.0000 447 SER D C     
9172  O O     . SER D 450 ? 0.8464 0.8464 0.8464 0.0000 0.0000 0.0000 447 SER D O     
9173  C CB    . SER D 450 ? 0.8464 0.8464 0.8464 0.0000 0.0000 0.0000 447 SER D CB    
9174  O OG    . SER D 450 ? 0.8464 0.8464 0.8464 0.0000 0.0000 0.0000 447 SER D OG    
9175  N N     . THR D 451 ? 0.9087 0.9087 0.9087 0.0000 0.0000 0.0000 448 THR D N     
9176  C CA    . THR D 451 ? 0.9087 0.9087 0.9087 0.0000 0.0000 0.0000 448 THR D CA    
9177  C C     . THR D 451 ? 0.9087 0.9087 0.9087 0.0000 0.0000 0.0000 448 THR D C     
9178  O O     . THR D 451 ? 0.9087 0.9087 0.9087 0.0000 0.0000 0.0000 448 THR D O     
9179  C CB    . THR D 451 ? 0.9087 0.9087 0.9087 0.0000 0.0000 0.0000 448 THR D CB    
9180  O OG1   . THR D 451 ? 0.9087 0.9087 0.9087 0.0000 0.0000 0.0000 448 THR D OG1   
9181  C CG2   . THR D 451 ? 0.9087 0.9087 0.9087 0.0000 0.0000 0.0000 448 THR D CG2   
9182  N N     . ASP D 452 ? 0.8831 0.8831 0.8831 0.0000 0.0000 0.0000 449 ASP D N     
9183  C CA    . ASP D 452 ? 0.8831 0.8831 0.8831 0.0000 0.0000 0.0000 449 ASP D CA    
9184  C C     . ASP D 452 ? 0.8831 0.8831 0.8831 0.0000 0.0000 0.0000 449 ASP D C     
9185  O O     . ASP D 452 ? 0.8831 0.8831 0.8831 0.0000 0.0000 0.0000 449 ASP D O     
9186  C CB    . ASP D 452 ? 0.8831 0.8831 0.8831 0.0000 0.0000 0.0000 449 ASP D CB    
9187  C CG    . ASP D 452 ? 0.8831 0.8831 0.8831 0.0000 0.0000 0.0000 449 ASP D CG    
9188  O OD1   . ASP D 452 ? 0.8831 0.8831 0.8831 0.0000 0.0000 0.0000 449 ASP D OD1   
9189  O OD2   . ASP D 452 ? 0.8831 0.8831 0.8831 0.0000 0.0000 0.0000 449 ASP D OD2   
9190  N N     . PRO D 453 ? 0.8418 0.8418 0.8418 0.0000 0.0000 0.0000 450 PRO D N     
9191  C CA    . PRO D 453 ? 0.8418 0.8418 0.8418 0.0000 0.0000 0.0000 450 PRO D CA    
9192  C C     . PRO D 453 ? 0.8418 0.8418 0.8418 0.0000 0.0000 0.0000 450 PRO D C     
9193  O O     . PRO D 453 ? 0.8418 0.8418 0.8418 0.0000 0.0000 0.0000 450 PRO D O     
9194  C CB    . PRO D 453 ? 0.8418 0.8418 0.8418 0.0000 0.0000 0.0000 450 PRO D CB    
9195  C CG    . PRO D 453 ? 0.8418 0.8418 0.8418 0.0000 0.0000 0.0000 450 PRO D CG    
9196  C CD    . PRO D 453 ? 0.8418 0.8418 0.8418 0.0000 0.0000 0.0000 450 PRO D CD    
9197  N N     . ARG D 454 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 451 ARG D N     
9198  C CA    . ARG D 454 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 451 ARG D CA    
9199  C C     . ARG D 454 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 451 ARG D C     
9200  O O     . ARG D 454 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 451 ARG D O     
9201  C CB    . ARG D 454 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 451 ARG D CB    
9202  C CG    . ARG D 454 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 451 ARG D CG    
9203  C CD    . ARG D 454 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 451 ARG D CD    
9204  N NE    . ARG D 454 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 451 ARG D NE    
9205  C CZ    . ARG D 454 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 451 ARG D CZ    
9206  N NH1   . ARG D 454 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 451 ARG D NH1   
9207  N NH2   . ARG D 454 ? 0.8406 0.8406 0.8406 0.0000 0.0000 0.0000 451 ARG D NH2   
9208  N N     . LYS D 455 ? 0.8163 0.8163 0.8163 0.0000 0.0000 0.0000 452 LYS D N     
9209  C CA    . LYS D 455 ? 0.8163 0.8163 0.8163 0.0000 0.0000 0.0000 452 LYS D CA    
9210  C C     . LYS D 455 ? 0.8163 0.8163 0.8163 0.0000 0.0000 0.0000 452 LYS D C     
9211  O O     . LYS D 455 ? 0.8163 0.8163 0.8163 0.0000 0.0000 0.0000 452 LYS D O     
9212  C CB    . LYS D 455 ? 0.8163 0.8163 0.8163 0.0000 0.0000 0.0000 452 LYS D CB    
9213  C CG    . LYS D 455 ? 0.8163 0.8163 0.8163 0.0000 0.0000 0.0000 452 LYS D CG    
9214  C CD    . LYS D 455 ? 0.8163 0.8163 0.8163 0.0000 0.0000 0.0000 452 LYS D CD    
9215  C CE    . LYS D 455 ? 0.8163 0.8163 0.8163 0.0000 0.0000 0.0000 452 LYS D CE    
9216  N NZ    . LYS D 455 ? 0.8163 0.8163 0.8163 0.0000 0.0000 0.0000 452 LYS D NZ    
9217  N N     . SER D 456 ? 0.7516 0.7516 0.7516 0.0000 0.0000 0.0000 453 SER D N     
9218  C CA    . SER D 456 ? 0.7516 0.7516 0.7516 0.0000 0.0000 0.0000 453 SER D CA    
9219  C C     . SER D 456 ? 0.7516 0.7516 0.7516 0.0000 0.0000 0.0000 453 SER D C     
9220  O O     . SER D 456 ? 0.7516 0.7516 0.7516 0.0000 0.0000 0.0000 453 SER D O     
9221  C CB    . SER D 456 ? 0.7516 0.7516 0.7516 0.0000 0.0000 0.0000 453 SER D CB    
9222  O OG    . SER D 456 ? 0.7516 0.7516 0.7516 0.0000 0.0000 0.0000 453 SER D OG    
9223  N N     . GLU D 457 ? 0.7093 0.7093 0.7093 0.0000 0.0000 0.0000 454 GLU D N     
9224  C CA    . GLU D 457 ? 0.7093 0.7093 0.7093 0.0000 0.0000 0.0000 454 GLU D CA    
9225  C C     . GLU D 457 ? 0.7093 0.7093 0.7093 0.0000 0.0000 0.0000 454 GLU D C     
9226  O O     . GLU D 457 ? 0.7093 0.7093 0.7093 0.0000 0.0000 0.0000 454 GLU D O     
9227  C CB    . GLU D 457 ? 0.7093 0.7093 0.7093 0.0000 0.0000 0.0000 454 GLU D CB    
9228  C CG    . GLU D 457 ? 0.7093 0.7093 0.7093 0.0000 0.0000 0.0000 454 GLU D CG    
9229  C CD    . GLU D 457 ? 0.7093 0.7093 0.7093 0.0000 0.0000 0.0000 454 GLU D CD    
9230  O OE1   . GLU D 457 ? 0.7093 0.7093 0.7093 0.0000 0.0000 0.0000 454 GLU D OE1   
9231  O OE2   . GLU D 457 ? 0.7093 0.7093 0.7093 0.0000 0.0000 0.0000 454 GLU D OE2   
9232  N N     . LEU D 458 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 455 LEU D N     
9233  C CA    . LEU D 458 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 455 LEU D CA    
9234  C C     . LEU D 458 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 455 LEU D C     
9235  O O     . LEU D 458 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 455 LEU D O     
9236  C CB    . LEU D 458 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 455 LEU D CB    
9237  C CG    . LEU D 458 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 455 LEU D CG    
9238  C CD1   . LEU D 458 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 455 LEU D CD1   
9239  C CD2   . LEU D 458 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 455 LEU D CD2   
9240  N N     . TYR D 459 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 456 TYR D N     
9241  C CA    . TYR D 459 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 456 TYR D CA    
9242  C C     . TYR D 459 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 456 TYR D C     
9243  O O     . TYR D 459 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 456 TYR D O     
9244  C CB    . TYR D 459 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 456 TYR D CB    
9245  C CG    . TYR D 459 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 456 TYR D CG    
9246  C CD1   . TYR D 459 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 456 TYR D CD1   
9247  C CD2   . TYR D 459 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 456 TYR D CD2   
9248  C CE1   . TYR D 459 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 456 TYR D CE1   
9249  C CE2   . TYR D 459 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 456 TYR D CE2   
9250  C CZ    . TYR D 459 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 456 TYR D CZ    
9251  O OH    . TYR D 459 ? 0.6491 0.6491 0.6491 0.0000 0.0000 0.0000 456 TYR D OH    
9252  N N     . VAL D 460 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 457 VAL D N     
9253  C CA    . VAL D 460 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 457 VAL D CA    
9254  C C     . VAL D 460 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 457 VAL D C     
9255  O O     . VAL D 460 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 457 VAL D O     
9256  C CB    . VAL D 460 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 457 VAL D CB    
9257  C CG1   . VAL D 460 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 457 VAL D CG1   
9258  C CG2   . VAL D 460 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 457 VAL D CG2   
9259  N N     . VAL D 461 ? 0.6983 0.6983 0.6983 0.0000 0.0000 0.0000 458 VAL D N     
9260  C CA    . VAL D 461 ? 0.6983 0.6983 0.6983 0.0000 0.0000 0.0000 458 VAL D CA    
9261  C C     . VAL D 461 ? 0.6983 0.6983 0.6983 0.0000 0.0000 0.0000 458 VAL D C     
9262  O O     . VAL D 461 ? 0.6983 0.6983 0.6983 0.0000 0.0000 0.0000 458 VAL D O     
9263  C CB    . VAL D 461 ? 0.6983 0.6983 0.6983 0.0000 0.0000 0.0000 458 VAL D CB    
9264  C CG1   . VAL D 461 ? 0.6983 0.6983 0.6983 0.0000 0.0000 0.0000 458 VAL D CG1   
9265  C CG2   . VAL D 461 ? 0.6983 0.6983 0.6983 0.0000 0.0000 0.0000 458 VAL D CG2   
9266  N N     . GLU D 462 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 459 GLU D N     
9267  C CA    . GLU D 462 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 459 GLU D CA    
9268  C C     . GLU D 462 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 459 GLU D C     
9269  O O     . GLU D 462 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 459 GLU D O     
9270  C CB    . GLU D 462 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 459 GLU D CB    
9271  C CG    . GLU D 462 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 459 GLU D CG    
9272  C CD    . GLU D 462 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 459 GLU D CD    
9273  O OE1   . GLU D 462 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 459 GLU D OE1   
9274  O OE2   . GLU D 462 ? 0.7204 0.7204 0.7204 0.0000 0.0000 0.0000 459 GLU D OE2   
9275  N N     . GLY D 463 ? 0.6846 0.6846 0.6846 0.0000 0.0000 0.0000 460 GLY D N     
9276  C CA    . GLY D 463 ? 0.6846 0.6846 0.6846 0.0000 0.0000 0.0000 460 GLY D CA    
9277  C C     . GLY D 463 ? 0.6846 0.6846 0.6846 0.0000 0.0000 0.0000 460 GLY D C     
9278  O O     . GLY D 463 ? 0.6846 0.6846 0.6846 0.0000 0.0000 0.0000 460 GLY D O     
9279  N N     . ASP D 464 ? 0.7281 0.7281 0.7281 0.0000 0.0000 0.0000 461 ASP D N     
9280  C CA    . ASP D 464 ? 0.7281 0.7281 0.7281 0.0000 0.0000 0.0000 461 ASP D CA    
9281  C C     . ASP D 464 ? 0.7281 0.7281 0.7281 0.0000 0.0000 0.0000 461 ASP D C     
9282  O O     . ASP D 464 ? 0.7281 0.7281 0.7281 0.0000 0.0000 0.0000 461 ASP D O     
9283  C CB    . ASP D 464 ? 0.7281 0.7281 0.7281 0.0000 0.0000 0.0000 461 ASP D CB    
9284  C CG    . ASP D 464 ? 0.7281 0.7281 0.7281 0.0000 0.0000 0.0000 461 ASP D CG    
9285  O OD1   . ASP D 464 ? 0.7281 0.7281 0.7281 0.0000 0.0000 0.0000 461 ASP D OD1   
9286  O OD2   . ASP D 464 ? 0.7281 0.7281 0.7281 0.0000 0.0000 0.0000 461 ASP D OD2   
9287  N N     . SER D 465 ? 0.7136 0.7136 0.7136 0.0000 0.0000 0.0000 462 SER D N     
9288  C CA    . SER D 465 ? 0.7136 0.7136 0.7136 0.0000 0.0000 0.0000 462 SER D CA    
9289  C C     . SER D 465 ? 0.7136 0.7136 0.7136 0.0000 0.0000 0.0000 462 SER D C     
9290  O O     . SER D 465 ? 0.7136 0.7136 0.7136 0.0000 0.0000 0.0000 462 SER D O     
9291  C CB    . SER D 465 ? 0.7136 0.7136 0.7136 0.0000 0.0000 0.0000 462 SER D CB    
9292  O OG    . SER D 465 ? 0.7136 0.7136 0.7136 0.0000 0.0000 0.0000 462 SER D OG    
9293  N N     . ALA D 466 ? 0.7363 0.7363 0.7363 0.0000 0.0000 0.0000 463 ALA D N     
9294  C CA    . ALA D 466 ? 0.7363 0.7363 0.7363 0.0000 0.0000 0.0000 463 ALA D CA    
9295  C C     . ALA D 466 ? 0.7363 0.7363 0.7363 0.0000 0.0000 0.0000 463 ALA D C     
9296  O O     . ALA D 466 ? 0.7363 0.7363 0.7363 0.0000 0.0000 0.0000 463 ALA D O     
9297  C CB    . ALA D 466 ? 0.7363 0.7363 0.7363 0.0000 0.0000 0.0000 463 ALA D CB    
9298  N N     . GLY D 467 ? 0.7524 0.7524 0.7524 0.0000 0.0000 0.0000 464 GLY D N     
9299  C CA    . GLY D 467 ? 0.7524 0.7524 0.7524 0.0000 0.0000 0.0000 464 GLY D CA    
9300  C C     . GLY D 467 ? 0.7524 0.7524 0.7524 0.0000 0.0000 0.0000 464 GLY D C     
9301  O O     . GLY D 467 ? 0.7524 0.7524 0.7524 0.0000 0.0000 0.0000 464 GLY D O     
9302  N N     . GLY D 468 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 465 GLY D N     
9303  C CA    . GLY D 468 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 465 GLY D CA    
9304  C C     . GLY D 468 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 465 GLY D C     
9305  O O     . GLY D 468 ? 0.7435 0.7435 0.7435 0.0000 0.0000 0.0000 465 GLY D O     
9306  N N     . SER D 469 ? 0.7578 0.7578 0.7578 0.0000 0.0000 0.0000 466 SER D N     
9307  C CA    . SER D 469 ? 0.7578 0.7578 0.7578 0.0000 0.0000 0.0000 466 SER D CA    
9308  C C     . SER D 469 ? 0.7578 0.7578 0.7578 0.0000 0.0000 0.0000 466 SER D C     
9309  O O     . SER D 469 ? 0.7578 0.7578 0.7578 0.0000 0.0000 0.0000 466 SER D O     
9310  C CB    . SER D 469 ? 0.7578 0.7578 0.7578 0.0000 0.0000 0.0000 466 SER D CB    
9311  O OG    . SER D 469 ? 0.7578 0.7578 0.7578 0.0000 0.0000 0.0000 466 SER D OG    
9312  N N     . ALA D 470 ? 0.7515 0.7515 0.7515 0.0000 0.0000 0.0000 467 ALA D N     
9313  C CA    . ALA D 470 ? 0.7515 0.7515 0.7515 0.0000 0.0000 0.0000 467 ALA D CA    
9314  C C     . ALA D 470 ? 0.7515 0.7515 0.7515 0.0000 0.0000 0.0000 467 ALA D C     
9315  O O     . ALA D 470 ? 0.7515 0.7515 0.7515 0.0000 0.0000 0.0000 467 ALA D O     
9316  C CB    . ALA D 470 ? 0.7515 0.7515 0.7515 0.0000 0.0000 0.0000 467 ALA D CB    
9317  N N     . LYS D 471 ? 0.7627 0.7627 0.7627 0.0000 0.0000 0.0000 468 LYS D N     
9318  C CA    . LYS D 471 ? 0.7627 0.7627 0.7627 0.0000 0.0000 0.0000 468 LYS D CA    
9319  C C     . LYS D 471 ? 0.7627 0.7627 0.7627 0.0000 0.0000 0.0000 468 LYS D C     
9320  O O     . LYS D 471 ? 0.7627 0.7627 0.7627 0.0000 0.0000 0.0000 468 LYS D O     
9321  C CB    . LYS D 471 ? 0.7627 0.7627 0.7627 0.0000 0.0000 0.0000 468 LYS D CB    
9322  C CG    . LYS D 471 ? 0.7627 0.7627 0.7627 0.0000 0.0000 0.0000 468 LYS D CG    
9323  C CD    . LYS D 471 ? 0.7627 0.7627 0.7627 0.0000 0.0000 0.0000 468 LYS D CD    
9324  C CE    . LYS D 471 ? 0.7627 0.7627 0.7627 0.0000 0.0000 0.0000 468 LYS D CE    
9325  N NZ    . LYS D 471 ? 0.7627 0.7627 0.7627 0.0000 0.0000 0.0000 468 LYS D NZ    
9326  N N     . SER D 472 ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 469 SER D N     
9327  C CA    . SER D 472 ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 469 SER D CA    
9328  C C     . SER D 472 ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 469 SER D C     
9329  O O     . SER D 472 ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 469 SER D O     
9330  C CB    . SER D 472 ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 469 SER D CB    
9331  O OG    . SER D 472 ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 469 SER D OG    
9332  N N     . GLY D 473 ? 0.7789 0.7789 0.7789 0.0000 0.0000 0.0000 470 GLY D N     
9333  C CA    . GLY D 473 ? 0.7789 0.7789 0.7789 0.0000 0.0000 0.0000 470 GLY D CA    
9334  C C     . GLY D 473 ? 0.7789 0.7789 0.7789 0.0000 0.0000 0.0000 470 GLY D C     
9335  O O     . GLY D 473 ? 0.7789 0.7789 0.7789 0.0000 0.0000 0.0000 470 GLY D O     
9336  N N     . ARG D 474 ? 0.7443 0.7443 0.7443 0.0000 0.0000 0.0000 471 ARG D N     
9337  C CA    . ARG D 474 ? 0.7443 0.7443 0.7443 0.0000 0.0000 0.0000 471 ARG D CA    
9338  C C     . ARG D 474 ? 0.7443 0.7443 0.7443 0.0000 0.0000 0.0000 471 ARG D C     
9339  O O     . ARG D 474 ? 0.7443 0.7443 0.7443 0.0000 0.0000 0.0000 471 ARG D O     
9340  C CB    . ARG D 474 ? 0.7443 0.7443 0.7443 0.0000 0.0000 0.0000 471 ARG D CB    
9341  C CG    . ARG D 474 ? 0.7443 0.7443 0.7443 0.0000 0.0000 0.0000 471 ARG D CG    
9342  C CD    . ARG D 474 ? 0.7443 0.7443 0.7443 0.0000 0.0000 0.0000 471 ARG D CD    
9343  N NE    . ARG D 474 ? 0.7443 0.7443 0.7443 0.0000 0.0000 0.0000 471 ARG D NE    
9344  C CZ    . ARG D 474 ? 0.7443 0.7443 0.7443 0.0000 0.0000 0.0000 471 ARG D CZ    
9345  N NH1   . ARG D 474 ? 0.7443 0.7443 0.7443 0.0000 0.0000 0.0000 471 ARG D NH1   
9346  N NH2   . ARG D 474 ? 0.7443 0.7443 0.7443 0.0000 0.0000 0.0000 471 ARG D NH2   
9347  N N     . ASP D 475 ? 0.7757 0.7757 0.7757 0.0000 0.0000 0.0000 472 ASP D N     
9348  C CA    . ASP D 475 ? 0.7757 0.7757 0.7757 0.0000 0.0000 0.0000 472 ASP D CA    
9349  C C     . ASP D 475 ? 0.7757 0.7757 0.7757 0.0000 0.0000 0.0000 472 ASP D C     
9350  O O     . ASP D 475 ? 0.7757 0.7757 0.7757 0.0000 0.0000 0.0000 472 ASP D O     
9351  C CB    . ASP D 475 ? 0.7757 0.7757 0.7757 0.0000 0.0000 0.0000 472 ASP D CB    
9352  C CG    . ASP D 475 ? 0.7757 0.7757 0.7757 0.0000 0.0000 0.0000 472 ASP D CG    
9353  O OD1   . ASP D 475 ? 0.7757 0.7757 0.7757 0.0000 0.0000 0.0000 472 ASP D OD1   
9354  O OD2   . ASP D 475 ? 0.7757 0.7757 0.7757 0.0000 0.0000 0.0000 472 ASP D OD2   
9355  N N     . SER D 476 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 473 SER D N     
9356  C CA    . SER D 476 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 473 SER D CA    
9357  C C     . SER D 476 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 473 SER D C     
9358  O O     . SER D 476 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 473 SER D O     
9359  C CB    . SER D 476 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 473 SER D CB    
9360  O OG    . SER D 476 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 473 SER D OG    
9361  N N     . MET D 477 ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 474 MET D N     
9362  C CA    . MET D 477 ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 474 MET D CA    
9363  C C     . MET D 477 ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 474 MET D C     
9364  O O     . MET D 477 ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 474 MET D O     
9365  C CB    . MET D 477 ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 474 MET D CB    
9366  C CG    . MET D 477 ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 474 MET D CG    
9367  S SD    . MET D 477 ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 474 MET D SD    
9368  C CE    . MET D 477 ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 474 MET D CE    
9369  N N     . PHE D 478 ? 0.7523 0.7523 0.7523 0.0000 0.0000 0.0000 475 PHE D N     
9370  C CA    . PHE D 478 ? 0.7523 0.7523 0.7523 0.0000 0.0000 0.0000 475 PHE D CA    
9371  C C     . PHE D 478 ? 0.7523 0.7523 0.7523 0.0000 0.0000 0.0000 475 PHE D C     
9372  O O     . PHE D 478 ? 0.7523 0.7523 0.7523 0.0000 0.0000 0.0000 475 PHE D O     
9373  C CB    . PHE D 478 ? 0.7523 0.7523 0.7523 0.0000 0.0000 0.0000 475 PHE D CB    
9374  C CG    . PHE D 478 ? 0.7523 0.7523 0.7523 0.0000 0.0000 0.0000 475 PHE D CG    
9375  C CD1   . PHE D 478 ? 0.7523 0.7523 0.7523 0.0000 0.0000 0.0000 475 PHE D CD1   
9376  C CD2   . PHE D 478 ? 0.7523 0.7523 0.7523 0.0000 0.0000 0.0000 475 PHE D CD2   
9377  C CE1   . PHE D 478 ? 0.7523 0.7523 0.7523 0.0000 0.0000 0.0000 475 PHE D CE1   
9378  C CE2   . PHE D 478 ? 0.7523 0.7523 0.7523 0.0000 0.0000 0.0000 475 PHE D CE2   
9379  C CZ    . PHE D 478 ? 0.7523 0.7523 0.7523 0.0000 0.0000 0.0000 475 PHE D CZ    
9380  N N     . GLN D 479 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 476 GLN D N     
9381  C CA    . GLN D 479 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 476 GLN D CA    
9382  C C     . GLN D 479 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 476 GLN D C     
9383  O O     . GLN D 479 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 476 GLN D O     
9384  C CB    . GLN D 479 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 476 GLN D CB    
9385  C CG    . GLN D 479 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 476 GLN D CG    
9386  C CD    . GLN D 479 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 476 GLN D CD    
9387  O OE1   . GLN D 479 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 476 GLN D OE1   
9388  N NE2   . GLN D 479 ? 0.6999 0.6999 0.6999 0.0000 0.0000 0.0000 476 GLN D NE2   
9389  N N     . ALA D 480 ? 0.6540 0.6540 0.6540 0.0000 0.0000 0.0000 477 ALA D N     
9390  C CA    . ALA D 480 ? 0.6540 0.6540 0.6540 0.0000 0.0000 0.0000 477 ALA D CA    
9391  C C     . ALA D 480 ? 0.6540 0.6540 0.6540 0.0000 0.0000 0.0000 477 ALA D C     
9392  O O     . ALA D 480 ? 0.6540 0.6540 0.6540 0.0000 0.0000 0.0000 477 ALA D O     
9393  C CB    . ALA D 480 ? 0.6540 0.6540 0.6540 0.0000 0.0000 0.0000 477 ALA D CB    
9394  N N     . ILE D 481 ? 0.6597 0.6597 0.6597 0.0000 0.0000 0.0000 478 ILE D N     
9395  C CA    . ILE D 481 ? 0.6597 0.6597 0.6597 0.0000 0.0000 0.0000 478 ILE D CA    
9396  C C     . ILE D 481 ? 0.6597 0.6597 0.6597 0.0000 0.0000 0.0000 478 ILE D C     
9397  O O     . ILE D 481 ? 0.6597 0.6597 0.6597 0.0000 0.0000 0.0000 478 ILE D O     
9398  C CB    . ILE D 481 ? 0.6597 0.6597 0.6597 0.0000 0.0000 0.0000 478 ILE D CB    
9399  C CG1   . ILE D 481 ? 0.6597 0.6597 0.6597 0.0000 0.0000 0.0000 478 ILE D CG1   
9400  C CG2   . ILE D 481 ? 0.6597 0.6597 0.6597 0.0000 0.0000 0.0000 478 ILE D CG2   
9401  C CD1   . ILE D 481 ? 0.6597 0.6597 0.6597 0.0000 0.0000 0.0000 478 ILE D CD1   
9402  N N     . LEU D 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 LEU D N     
9403  C CA    . LEU D 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 LEU D CA    
9404  C C     . LEU D 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 LEU D C     
9405  O O     . LEU D 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 LEU D O     
9406  C CB    . LEU D 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 LEU D CB    
9407  C CG    . LEU D 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 LEU D CG    
9408  C CD1   . LEU D 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 LEU D CD1   
9409  C CD2   . LEU D 482 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 479 LEU D CD2   
9410  N N     . PRO D 483 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 480 PRO D N     
9411  C CA    . PRO D 483 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 480 PRO D CA    
9412  C C     . PRO D 483 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 480 PRO D C     
9413  O O     . PRO D 483 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 480 PRO D O     
9414  C CB    . PRO D 483 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 480 PRO D CB    
9415  C CG    . PRO D 483 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 480 PRO D CG    
9416  C CD    . PRO D 483 ? 0.6759 0.6759 0.6759 0.0000 0.0000 0.0000 480 PRO D CD    
9417  N N     . LEU D 484 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 481 LEU D N     
9418  C CA    . LEU D 484 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 481 LEU D CA    
9419  C C     . LEU D 484 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 481 LEU D C     
9420  O O     . LEU D 484 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 481 LEU D O     
9421  C CB    . LEU D 484 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 481 LEU D CB    
9422  C CG    . LEU D 484 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 481 LEU D CG    
9423  C CD1   . LEU D 484 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 481 LEU D CD1   
9424  C CD2   . LEU D 484 ? 0.6816 0.6816 0.6816 0.0000 0.0000 0.0000 481 LEU D CD2   
9425  N N     . ARG D 485 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 482 ARG D N     
9426  C CA    . ARG D 485 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 482 ARG D CA    
9427  C C     . ARG D 485 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 482 ARG D C     
9428  O O     . ARG D 485 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 482 ARG D O     
9429  C CB    . ARG D 485 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 482 ARG D CB    
9430  C CG    . ARG D 485 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 482 ARG D CG    
9431  C CD    . ARG D 485 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 482 ARG D CD    
9432  N NE    . ARG D 485 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 482 ARG D NE    
9433  C CZ    . ARG D 485 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 482 ARG D CZ    
9434  N NH1   . ARG D 485 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 482 ARG D NH1   
9435  N NH2   . ARG D 485 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 482 ARG D NH2   
9436  N N     . GLY D 486 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 GLY D N     
9437  C CA    . GLY D 486 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 GLY D CA    
9438  C C     . GLY D 486 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 GLY D C     
9439  O O     . GLY D 486 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 483 GLY D O     
9440  N N     . LYS D 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS D N     
9441  C CA    . LYS D 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS D CA    
9442  C C     . LYS D 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS D C     
9443  O O     . LYS D 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS D O     
9444  C CB    . LYS D 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS D CB    
9445  C CG    . LYS D 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS D CG    
9446  C CD    . LYS D 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS D CD    
9447  C CE    . LYS D 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS D CE    
9448  N NZ    . LYS D 487 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 484 LYS D NZ    
9449  N N     . ILE D 488 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 485 ILE D N     
9450  C CA    . ILE D 488 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 485 ILE D CA    
9451  C C     . ILE D 488 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 485 ILE D C     
9452  O O     . ILE D 488 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 485 ILE D O     
9453  C CB    . ILE D 488 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 485 ILE D CB    
9454  C CG1   . ILE D 488 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 485 ILE D CG1   
9455  C CG2   . ILE D 488 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 485 ILE D CG2   
9456  C CD1   . ILE D 488 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 485 ILE D CD1   
9457  N N     . ILE D 489 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE D N     
9458  C CA    . ILE D 489 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE D CA    
9459  C C     . ILE D 489 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE D C     
9460  O O     . ILE D 489 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE D O     
9461  C CB    . ILE D 489 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE D CB    
9462  C CG1   . ILE D 489 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE D CG1   
9463  C CG2   . ILE D 489 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE D CG2   
9464  C CD1   . ILE D 489 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 486 ILE D CD1   
9465  N N     . ASN D 490 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 ASN D N     
9466  C CA    . ASN D 490 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 ASN D CA    
9467  C C     . ASN D 490 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 ASN D C     
9468  O O     . ASN D 490 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 ASN D O     
9469  C CB    . ASN D 490 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 ASN D CB    
9470  C CG    . ASN D 490 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 ASN D CG    
9471  O OD1   . ASN D 490 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 ASN D OD1   
9472  N ND2   . ASN D 490 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 487 ASN D ND2   
9473  N N     . VAL D 491 ? 0.6506 0.6506 0.6506 0.0000 0.0000 0.0000 488 VAL D N     
9474  C CA    . VAL D 491 ? 0.6506 0.6506 0.6506 0.0000 0.0000 0.0000 488 VAL D CA    
9475  C C     . VAL D 491 ? 0.6506 0.6506 0.6506 0.0000 0.0000 0.0000 488 VAL D C     
9476  O O     . VAL D 491 ? 0.6506 0.6506 0.6506 0.0000 0.0000 0.0000 488 VAL D O     
9477  C CB    . VAL D 491 ? 0.6506 0.6506 0.6506 0.0000 0.0000 0.0000 488 VAL D CB    
9478  C CG1   . VAL D 491 ? 0.6506 0.6506 0.6506 0.0000 0.0000 0.0000 488 VAL D CG1   
9479  C CG2   . VAL D 491 ? 0.6506 0.6506 0.6506 0.0000 0.0000 0.0000 488 VAL D CG2   
9480  N N     . GLU D 492 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 489 GLU D N     
9481  C CA    . GLU D 492 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 489 GLU D CA    
9482  C C     . GLU D 492 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 489 GLU D C     
9483  O O     . GLU D 492 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 489 GLU D O     
9484  C CB    . GLU D 492 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 489 GLU D CB    
9485  C CG    . GLU D 492 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 489 GLU D CG    
9486  C CD    . GLU D 492 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 489 GLU D CD    
9487  O OE1   . GLU D 492 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 489 GLU D OE1   
9488  O OE2   . GLU D 492 ? 0.6633 0.6633 0.6633 0.0000 0.0000 0.0000 489 GLU D OE2   
9489  N N     . LYS D 493 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 490 LYS D N     
9490  C CA    . LYS D 493 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 490 LYS D CA    
9491  C C     . LYS D 493 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 490 LYS D C     
9492  O O     . LYS D 493 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 490 LYS D O     
9493  C CB    . LYS D 493 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 490 LYS D CB    
9494  C CG    . LYS D 493 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 490 LYS D CG    
9495  C CD    . LYS D 493 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 490 LYS D CD    
9496  C CE    . LYS D 493 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 490 LYS D CE    
9497  N NZ    . LYS D 493 ? 0.6676 0.6676 0.6676 0.0000 0.0000 0.0000 490 LYS D NZ    
9498  N N     . ALA D 494 ? 0.7590 0.7590 0.7590 0.0000 0.0000 0.0000 491 ALA D N     
9499  C CA    . ALA D 494 ? 0.7590 0.7590 0.7590 0.0000 0.0000 0.0000 491 ALA D CA    
9500  C C     . ALA D 494 ? 0.7590 0.7590 0.7590 0.0000 0.0000 0.0000 491 ALA D C     
9501  O O     . ALA D 494 ? 0.7590 0.7590 0.7590 0.0000 0.0000 0.0000 491 ALA D O     
9502  C CB    . ALA D 494 ? 0.7590 0.7590 0.7590 0.0000 0.0000 0.0000 491 ALA D CB    
9503  N N     . ARG D 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG D N     
9504  C CA    . ARG D 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG D CA    
9505  C C     . ARG D 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG D C     
9506  O O     . ARG D 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG D O     
9507  C CB    . ARG D 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG D CB    
9508  C CG    . ARG D 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG D CG    
9509  C CD    . ARG D 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG D CD    
9510  N NE    . ARG D 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG D NE    
9511  C CZ    . ARG D 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG D CZ    
9512  N NH1   . ARG D 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG D NH1   
9513  N NH2   . ARG D 495 ? 0.8510 0.8510 0.8510 0.0000 0.0000 0.0000 492 ARG D NH2   
9514  N N     . ILE D 496 ? 0.8371 0.8371 0.8371 0.0000 0.0000 0.0000 493 ILE D N     
9515  C CA    . ILE D 496 ? 0.8371 0.8371 0.8371 0.0000 0.0000 0.0000 493 ILE D CA    
9516  C C     . ILE D 496 ? 0.8371 0.8371 0.8371 0.0000 0.0000 0.0000 493 ILE D C     
9517  O O     . ILE D 496 ? 0.8371 0.8371 0.8371 0.0000 0.0000 0.0000 493 ILE D O     
9518  C CB    . ILE D 496 ? 0.8371 0.8371 0.8371 0.0000 0.0000 0.0000 493 ILE D CB    
9519  C CG1   . ILE D 496 ? 0.8371 0.8371 0.8371 0.0000 0.0000 0.0000 493 ILE D CG1   
9520  C CG2   . ILE D 496 ? 0.8371 0.8371 0.8371 0.0000 0.0000 0.0000 493 ILE D CG2   
9521  C CD1   . ILE D 496 ? 0.8371 0.8371 0.8371 0.0000 0.0000 0.0000 493 ILE D CD1   
9522  N N     . ASP D 497 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 494 ASP D N     
9523  C CA    . ASP D 497 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 494 ASP D CA    
9524  C C     . ASP D 497 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 494 ASP D C     
9525  O O     . ASP D 497 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 494 ASP D O     
9526  C CB    . ASP D 497 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 494 ASP D CB    
9527  C CG    . ASP D 497 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 494 ASP D CG    
9528  O OD1   . ASP D 497 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 494 ASP D OD1   
9529  O OD2   . ASP D 497 ? 0.8593 0.8593 0.8593 0.0000 0.0000 0.0000 494 ASP D OD2   
9530  N N     . ARG D 498 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 495 ARG D N     
9531  C CA    . ARG D 498 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 495 ARG D CA    
9532  C C     . ARG D 498 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 495 ARG D C     
9533  O O     . ARG D 498 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 495 ARG D O     
9534  C CB    . ARG D 498 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 495 ARG D CB    
9535  C CG    . ARG D 498 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 495 ARG D CG    
9536  C CD    . ARG D 498 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 495 ARG D CD    
9537  N NE    . ARG D 498 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 495 ARG D NE    
9538  C CZ    . ARG D 498 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 495 ARG D CZ    
9539  N NH1   . ARG D 498 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 495 ARG D NH1   
9540  N NH2   . ARG D 498 ? 0.7562 0.7562 0.7562 0.0000 0.0000 0.0000 495 ARG D NH2   
9541  N N     . VAL D 499 ? 0.7776 0.7776 0.7776 0.0000 0.0000 0.0000 496 VAL D N     
9542  C CA    . VAL D 499 ? 0.7776 0.7776 0.7776 0.0000 0.0000 0.0000 496 VAL D CA    
9543  C C     . VAL D 499 ? 0.7776 0.7776 0.7776 0.0000 0.0000 0.0000 496 VAL D C     
9544  O O     . VAL D 499 ? 0.7776 0.7776 0.7776 0.0000 0.0000 0.0000 496 VAL D O     
9545  C CB    . VAL D 499 ? 0.7776 0.7776 0.7776 0.0000 0.0000 0.0000 496 VAL D CB    
9546  C CG1   . VAL D 499 ? 0.7776 0.7776 0.7776 0.0000 0.0000 0.0000 496 VAL D CG1   
9547  C CG2   . VAL D 499 ? 0.7776 0.7776 0.7776 0.0000 0.0000 0.0000 496 VAL D CG2   
9548  N N     . LEU D 500 ? 0.7930 0.7930 0.7930 0.0000 0.0000 0.0000 497 LEU D N     
9549  C CA    . LEU D 500 ? 0.7930 0.7930 0.7930 0.0000 0.0000 0.0000 497 LEU D CA    
9550  C C     . LEU D 500 ? 0.7930 0.7930 0.7930 0.0000 0.0000 0.0000 497 LEU D C     
9551  O O     . LEU D 500 ? 0.7930 0.7930 0.7930 0.0000 0.0000 0.0000 497 LEU D O     
9552  C CB    . LEU D 500 ? 0.7930 0.7930 0.7930 0.0000 0.0000 0.0000 497 LEU D CB    
9553  C CG    . LEU D 500 ? 0.7930 0.7930 0.7930 0.0000 0.0000 0.0000 497 LEU D CG    
9554  C CD1   . LEU D 500 ? 0.7930 0.7930 0.7930 0.0000 0.0000 0.0000 497 LEU D CD1   
9555  C CD2   . LEU D 500 ? 0.7930 0.7930 0.7930 0.0000 0.0000 0.0000 497 LEU D CD2   
9556  N N     . LYS D 501 ? 0.8199 0.8199 0.8199 0.0000 0.0000 0.0000 498 LYS D N     
9557  C CA    . LYS D 501 ? 0.8199 0.8199 0.8199 0.0000 0.0000 0.0000 498 LYS D CA    
9558  C C     . LYS D 501 ? 0.8199 0.8199 0.8199 0.0000 0.0000 0.0000 498 LYS D C     
9559  O O     . LYS D 501 ? 0.8199 0.8199 0.8199 0.0000 0.0000 0.0000 498 LYS D O     
9560  C CB    . LYS D 501 ? 0.8199 0.8199 0.8199 0.0000 0.0000 0.0000 498 LYS D CB    
9561  C CG    . LYS D 501 ? 0.8199 0.8199 0.8199 0.0000 0.0000 0.0000 498 LYS D CG    
9562  C CD    . LYS D 501 ? 0.8199 0.8199 0.8199 0.0000 0.0000 0.0000 498 LYS D CD    
9563  C CE    . LYS D 501 ? 0.8199 0.8199 0.8199 0.0000 0.0000 0.0000 498 LYS D CE    
9564  N NZ    . LYS D 501 ? 0.8199 0.8199 0.8199 0.0000 0.0000 0.0000 498 LYS D NZ    
9565  N N     . ASN D 502 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 499 ASN D N     
9566  C CA    . ASN D 502 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 499 ASN D CA    
9567  C C     . ASN D 502 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 499 ASN D C     
9568  O O     . ASN D 502 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 499 ASN D O     
9569  C CB    . ASN D 502 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 499 ASN D CB    
9570  C CG    . ASN D 502 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 499 ASN D CG    
9571  O OD1   . ASN D 502 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 499 ASN D OD1   
9572  N ND2   . ASN D 502 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 499 ASN D ND2   
9573  N N     . THR D 503 ? 0.8176 0.8176 0.8176 0.0000 0.0000 0.0000 500 THR D N     
9574  C CA    . THR D 503 ? 0.8176 0.8176 0.8176 0.0000 0.0000 0.0000 500 THR D CA    
9575  C C     . THR D 503 ? 0.8176 0.8176 0.8176 0.0000 0.0000 0.0000 500 THR D C     
9576  O O     . THR D 503 ? 0.8176 0.8176 0.8176 0.0000 0.0000 0.0000 500 THR D O     
9577  C CB    . THR D 503 ? 0.8176 0.8176 0.8176 0.0000 0.0000 0.0000 500 THR D CB    
9578  O OG1   . THR D 503 ? 0.8176 0.8176 0.8176 0.0000 0.0000 0.0000 500 THR D OG1   
9579  C CG2   . THR D 503 ? 0.8176 0.8176 0.8176 0.0000 0.0000 0.0000 500 THR D CG2   
9580  N N     . GLU D 504 ? 0.7907 0.7907 0.7907 0.0000 0.0000 0.0000 501 GLU D N     
9581  C CA    . GLU D 504 ? 0.7907 0.7907 0.7907 0.0000 0.0000 0.0000 501 GLU D CA    
9582  C C     . GLU D 504 ? 0.7907 0.7907 0.7907 0.0000 0.0000 0.0000 501 GLU D C     
9583  O O     . GLU D 504 ? 0.7907 0.7907 0.7907 0.0000 0.0000 0.0000 501 GLU D O     
9584  C CB    . GLU D 504 ? 0.7907 0.7907 0.7907 0.0000 0.0000 0.0000 501 GLU D CB    
9585  C CG    . GLU D 504 ? 0.7907 0.7907 0.7907 0.0000 0.0000 0.0000 501 GLU D CG    
9586  C CD    . GLU D 504 ? 0.7907 0.7907 0.7907 0.0000 0.0000 0.0000 501 GLU D CD    
9587  O OE1   . GLU D 504 ? 0.7907 0.7907 0.7907 0.0000 0.0000 0.0000 501 GLU D OE1   
9588  O OE2   . GLU D 504 ? 0.7907 0.7907 0.7907 0.0000 0.0000 0.0000 501 GLU D OE2   
9589  N N     . VAL D 505 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 502 VAL D N     
9590  C CA    . VAL D 505 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 502 VAL D CA    
9591  C C     . VAL D 505 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 502 VAL D C     
9592  O O     . VAL D 505 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 502 VAL D O     
9593  C CB    . VAL D 505 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 502 VAL D CB    
9594  C CG1   . VAL D 505 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 502 VAL D CG1   
9595  C CG2   . VAL D 505 ? 0.7461 0.7461 0.7461 0.0000 0.0000 0.0000 502 VAL D CG2   
9596  N N     . GLN D 506 ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 503 GLN D N     
9597  C CA    . GLN D 506 ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 503 GLN D CA    
9598  C C     . GLN D 506 ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 503 GLN D C     
9599  O O     . GLN D 506 ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 503 GLN D O     
9600  C CB    . GLN D 506 ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 503 GLN D CB    
9601  C CG    . GLN D 506 ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 503 GLN D CG    
9602  C CD    . GLN D 506 ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 503 GLN D CD    
9603  O OE1   . GLN D 506 ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 503 GLN D OE1   
9604  N NE2   . GLN D 506 ? 0.7575 0.7575 0.7575 0.0000 0.0000 0.0000 503 GLN D NE2   
9605  N N     . ALA D 507 ? 0.7305 0.7305 0.7305 0.0000 0.0000 0.0000 504 ALA D N     
9606  C CA    . ALA D 507 ? 0.7305 0.7305 0.7305 0.0000 0.0000 0.0000 504 ALA D CA    
9607  C C     . ALA D 507 ? 0.7305 0.7305 0.7305 0.0000 0.0000 0.0000 504 ALA D C     
9608  O O     . ALA D 507 ? 0.7305 0.7305 0.7305 0.0000 0.0000 0.0000 504 ALA D O     
9609  C CB    . ALA D 507 ? 0.7305 0.7305 0.7305 0.0000 0.0000 0.0000 504 ALA D CB    
9610  N N     . ILE D 508 ? 0.7105 0.7105 0.7105 0.0000 0.0000 0.0000 505 ILE D N     
9611  C CA    . ILE D 508 ? 0.7105 0.7105 0.7105 0.0000 0.0000 0.0000 505 ILE D CA    
9612  C C     . ILE D 508 ? 0.7105 0.7105 0.7105 0.0000 0.0000 0.0000 505 ILE D C     
9613  O O     . ILE D 508 ? 0.7105 0.7105 0.7105 0.0000 0.0000 0.0000 505 ILE D O     
9614  C CB    . ILE D 508 ? 0.7105 0.7105 0.7105 0.0000 0.0000 0.0000 505 ILE D CB    
9615  C CG1   . ILE D 508 ? 0.7105 0.7105 0.7105 0.0000 0.0000 0.0000 505 ILE D CG1   
9616  C CG2   . ILE D 508 ? 0.7105 0.7105 0.7105 0.0000 0.0000 0.0000 505 ILE D CG2   
9617  C CD1   . ILE D 508 ? 0.7105 0.7105 0.7105 0.0000 0.0000 0.0000 505 ILE D CD1   
9618  N N     . ILE D 509 ? 0.7467 0.7467 0.7467 0.0000 0.0000 0.0000 506 ILE D N     
9619  C CA    . ILE D 509 ? 0.7467 0.7467 0.7467 0.0000 0.0000 0.0000 506 ILE D CA    
9620  C C     . ILE D 509 ? 0.7467 0.7467 0.7467 0.0000 0.0000 0.0000 506 ILE D C     
9621  O O     . ILE D 509 ? 0.7467 0.7467 0.7467 0.0000 0.0000 0.0000 506 ILE D O     
9622  C CB    . ILE D 509 ? 0.7467 0.7467 0.7467 0.0000 0.0000 0.0000 506 ILE D CB    
9623  C CG1   . ILE D 509 ? 0.7467 0.7467 0.7467 0.0000 0.0000 0.0000 506 ILE D CG1   
9624  C CG2   . ILE D 509 ? 0.7467 0.7467 0.7467 0.0000 0.0000 0.0000 506 ILE D CG2   
9625  C CD1   . ILE D 509 ? 0.7467 0.7467 0.7467 0.0000 0.0000 0.0000 506 ILE D CD1   
9626  N N     . THR D 510 ? 0.7407 0.7407 0.7407 0.0000 0.0000 0.0000 507 THR D N     
9627  C CA    . THR D 510 ? 0.7407 0.7407 0.7407 0.0000 0.0000 0.0000 507 THR D CA    
9628  C C     . THR D 510 ? 0.7407 0.7407 0.7407 0.0000 0.0000 0.0000 507 THR D C     
9629  O O     . THR D 510 ? 0.7407 0.7407 0.7407 0.0000 0.0000 0.0000 507 THR D O     
9630  C CB    . THR D 510 ? 0.7407 0.7407 0.7407 0.0000 0.0000 0.0000 507 THR D CB    
9631  O OG1   . THR D 510 ? 0.7407 0.7407 0.7407 0.0000 0.0000 0.0000 507 THR D OG1   
9632  C CG2   . THR D 510 ? 0.7407 0.7407 0.7407 0.0000 0.0000 0.0000 507 THR D CG2   
9633  N N     . ALA D 511 ? 0.7132 0.7132 0.7132 0.0000 0.0000 0.0000 508 ALA D N     
9634  C CA    . ALA D 511 ? 0.7132 0.7132 0.7132 0.0000 0.0000 0.0000 508 ALA D CA    
9635  C C     . ALA D 511 ? 0.7132 0.7132 0.7132 0.0000 0.0000 0.0000 508 ALA D C     
9636  O O     . ALA D 511 ? 0.7132 0.7132 0.7132 0.0000 0.0000 0.0000 508 ALA D O     
9637  C CB    . ALA D 511 ? 0.7132 0.7132 0.7132 0.0000 0.0000 0.0000 508 ALA D CB    
9638  N N     . LEU D 512 ? 0.7430 0.7430 0.7430 0.0000 0.0000 0.0000 509 LEU D N     
9639  C CA    . LEU D 512 ? 0.7430 0.7430 0.7430 0.0000 0.0000 0.0000 509 LEU D CA    
9640  C C     . LEU D 512 ? 0.7430 0.7430 0.7430 0.0000 0.0000 0.0000 509 LEU D C     
9641  O O     . LEU D 512 ? 0.7430 0.7430 0.7430 0.0000 0.0000 0.0000 509 LEU D O     
9642  C CB    . LEU D 512 ? 0.7430 0.7430 0.7430 0.0000 0.0000 0.0000 509 LEU D CB    
9643  C CG    . LEU D 512 ? 0.7430 0.7430 0.7430 0.0000 0.0000 0.0000 509 LEU D CG    
9644  C CD1   . LEU D 512 ? 0.7430 0.7430 0.7430 0.0000 0.0000 0.0000 509 LEU D CD1   
9645  C CD2   . LEU D 512 ? 0.7430 0.7430 0.7430 0.0000 0.0000 0.0000 509 LEU D CD2   
9646  N N     . GLY D 513 ? 0.8010 0.8010 0.8010 0.0000 0.0000 0.0000 510 GLY D N     
9647  C CA    . GLY D 513 ? 0.8010 0.8010 0.8010 0.0000 0.0000 0.0000 510 GLY D CA    
9648  C C     . GLY D 513 ? 0.8010 0.8010 0.8010 0.0000 0.0000 0.0000 510 GLY D C     
9649  O O     . GLY D 513 ? 0.8010 0.8010 0.8010 0.0000 0.0000 0.0000 510 GLY D O     
9650  N N     . THR D 514 ? 0.8250 0.8250 0.8250 0.0000 0.0000 0.0000 511 THR D N     
9651  C CA    . THR D 514 ? 0.8250 0.8250 0.8250 0.0000 0.0000 0.0000 511 THR D CA    
9652  C C     . THR D 514 ? 0.8250 0.8250 0.8250 0.0000 0.0000 0.0000 511 THR D C     
9653  O O     . THR D 514 ? 0.8250 0.8250 0.8250 0.0000 0.0000 0.0000 511 THR D O     
9654  C CB    . THR D 514 ? 0.8250 0.8250 0.8250 0.0000 0.0000 0.0000 511 THR D CB    
9655  O OG1   . THR D 514 ? 0.8250 0.8250 0.8250 0.0000 0.0000 0.0000 511 THR D OG1   
9656  C CG2   . THR D 514 ? 0.8250 0.8250 0.8250 0.0000 0.0000 0.0000 511 THR D CG2   
9657  N N     . GLY D 515 ? 0.8562 0.8562 0.8562 0.0000 0.0000 0.0000 512 GLY D N     
9658  C CA    . GLY D 515 ? 0.8562 0.8562 0.8562 0.0000 0.0000 0.0000 512 GLY D CA    
9659  C C     . GLY D 515 ? 0.8562 0.8562 0.8562 0.0000 0.0000 0.0000 512 GLY D C     
9660  O O     . GLY D 515 ? 0.8562 0.8562 0.8562 0.0000 0.0000 0.0000 512 GLY D O     
9661  N N     . ILE D 516 ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 513 ILE D N     
9662  C CA    . ILE D 516 ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 513 ILE D CA    
9663  C C     . ILE D 516 ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 513 ILE D C     
9664  O O     . ILE D 516 ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 513 ILE D O     
9665  C CB    . ILE D 516 ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 513 ILE D CB    
9666  C CG1   . ILE D 516 ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 513 ILE D CG1   
9667  C CG2   . ILE D 516 ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 513 ILE D CG2   
9668  C CD1   . ILE D 516 ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 513 ILE D CD1   
9669  N N     . HIS D 517 ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 514 HIS D N     
9670  C CA    . HIS D 517 ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 514 HIS D CA    
9671  C C     . HIS D 517 ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 514 HIS D C     
9672  O O     . HIS D 517 ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 514 HIS D O     
9673  C CB    . HIS D 517 ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 514 HIS D CB    
9674  C CG    . HIS D 517 ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 514 HIS D CG    
9675  N ND1   . HIS D 517 ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 514 HIS D ND1   
9676  C CD2   . HIS D 517 ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 514 HIS D CD2   
9677  C CE1   . HIS D 517 ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 514 HIS D CE1   
9678  N NE2   . HIS D 517 ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 514 HIS D NE2   
9679  N N     . ASP D 518 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 515 ASP D N     
9680  C CA    . ASP D 518 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 515 ASP D CA    
9681  C C     . ASP D 518 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 515 ASP D C     
9682  O O     . ASP D 518 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 515 ASP D O     
9683  C CB    . ASP D 518 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 515 ASP D CB    
9684  C CG    . ASP D 518 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 515 ASP D CG    
9685  O OD1   . ASP D 518 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 515 ASP D OD1   
9686  O OD2   . ASP D 518 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 515 ASP D OD2   
9687  N N     . GLU D 519 ? 0.9185 0.9185 0.9185 0.0000 0.0000 0.0000 516 GLU D N     
9688  C CA    . GLU D 519 ? 0.9185 0.9185 0.9185 0.0000 0.0000 0.0000 516 GLU D CA    
9689  C C     . GLU D 519 ? 0.9185 0.9185 0.9185 0.0000 0.0000 0.0000 516 GLU D C     
9690  O O     . GLU D 519 ? 0.9185 0.9185 0.9185 0.0000 0.0000 0.0000 516 GLU D O     
9691  C CB    . GLU D 519 ? 0.9185 0.9185 0.9185 0.0000 0.0000 0.0000 516 GLU D CB    
9692  C CG    . GLU D 519 ? 0.9185 0.9185 0.9185 0.0000 0.0000 0.0000 516 GLU D CG    
9693  C CD    . GLU D 519 ? 0.9185 0.9185 0.9185 0.0000 0.0000 0.0000 516 GLU D CD    
9694  O OE1   . GLU D 519 ? 0.9185 0.9185 0.9185 0.0000 0.0000 0.0000 516 GLU D OE1   
9695  O OE2   . GLU D 519 ? 0.9185 0.9185 0.9185 0.0000 0.0000 0.0000 516 GLU D OE2   
9696  N N     . PHE D 520 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 517 PHE D N     
9697  C CA    . PHE D 520 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 517 PHE D CA    
9698  C C     . PHE D 520 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 517 PHE D C     
9699  O O     . PHE D 520 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 517 PHE D O     
9700  C CB    . PHE D 520 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 517 PHE D CB    
9701  C CG    . PHE D 520 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 517 PHE D CG    
9702  C CD1   . PHE D 520 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 517 PHE D CD1   
9703  C CD2   . PHE D 520 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 517 PHE D CD2   
9704  C CE1   . PHE D 520 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 517 PHE D CE1   
9705  C CE2   . PHE D 520 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 517 PHE D CE2   
9706  C CZ    . PHE D 520 ? 0.8561 0.8561 0.8561 0.0000 0.0000 0.0000 517 PHE D CZ    
9707  N N     . ASP D 521 ? 0.8650 0.8650 0.8650 0.0000 0.0000 0.0000 518 ASP D N     
9708  C CA    . ASP D 521 ? 0.8650 0.8650 0.8650 0.0000 0.0000 0.0000 518 ASP D CA    
9709  C C     . ASP D 521 ? 0.8650 0.8650 0.8650 0.0000 0.0000 0.0000 518 ASP D C     
9710  O O     . ASP D 521 ? 0.8650 0.8650 0.8650 0.0000 0.0000 0.0000 518 ASP D O     
9711  C CB    . ASP D 521 ? 0.8650 0.8650 0.8650 0.0000 0.0000 0.0000 518 ASP D CB    
9712  C CG    . ASP D 521 ? 0.8650 0.8650 0.8650 0.0000 0.0000 0.0000 518 ASP D CG    
9713  O OD1   . ASP D 521 ? 0.8650 0.8650 0.8650 0.0000 0.0000 0.0000 518 ASP D OD1   
9714  O OD2   . ASP D 521 ? 0.8650 0.8650 0.8650 0.0000 0.0000 0.0000 518 ASP D OD2   
9715  N N     . ILE D 522 ? 0.8259 0.8259 0.8259 0.0000 0.0000 0.0000 519 ILE D N     
9716  C CA    . ILE D 522 ? 0.8259 0.8259 0.8259 0.0000 0.0000 0.0000 519 ILE D CA    
9717  C C     . ILE D 522 ? 0.8259 0.8259 0.8259 0.0000 0.0000 0.0000 519 ILE D C     
9718  O O     . ILE D 522 ? 0.8259 0.8259 0.8259 0.0000 0.0000 0.0000 519 ILE D O     
9719  C CB    . ILE D 522 ? 0.8259 0.8259 0.8259 0.0000 0.0000 0.0000 519 ILE D CB    
9720  C CG1   . ILE D 522 ? 0.8259 0.8259 0.8259 0.0000 0.0000 0.0000 519 ILE D CG1   
9721  C CG2   . ILE D 522 ? 0.8259 0.8259 0.8259 0.0000 0.0000 0.0000 519 ILE D CG2   
9722  C CD1   . ILE D 522 ? 0.8259 0.8259 0.8259 0.0000 0.0000 0.0000 519 ILE D CD1   
9723  N N     . GLY D 523 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 520 GLY D N     
9724  C CA    . GLY D 523 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 520 GLY D CA    
9725  C C     . GLY D 523 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 520 GLY D C     
9726  O O     . GLY D 523 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 520 GLY D O     
9727  N N     . LYS D 524 ? 0.8069 0.8069 0.8069 0.0000 0.0000 0.0000 521 LYS D N     
9728  C CA    . LYS D 524 ? 0.8069 0.8069 0.8069 0.0000 0.0000 0.0000 521 LYS D CA    
9729  C C     . LYS D 524 ? 0.8069 0.8069 0.8069 0.0000 0.0000 0.0000 521 LYS D C     
9730  O O     . LYS D 524 ? 0.8069 0.8069 0.8069 0.0000 0.0000 0.0000 521 LYS D O     
9731  C CB    . LYS D 524 ? 0.8069 0.8069 0.8069 0.0000 0.0000 0.0000 521 LYS D CB    
9732  C CG    . LYS D 524 ? 0.8069 0.8069 0.8069 0.0000 0.0000 0.0000 521 LYS D CG    
9733  C CD    . LYS D 524 ? 0.8069 0.8069 0.8069 0.0000 0.0000 0.0000 521 LYS D CD    
9734  C CE    . LYS D 524 ? 0.8069 0.8069 0.8069 0.0000 0.0000 0.0000 521 LYS D CE    
9735  N NZ    . LYS D 524 ? 0.8069 0.8069 0.8069 0.0000 0.0000 0.0000 521 LYS D NZ    
9736  N N     . LEU D 525 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 522 LEU D N     
9737  C CA    . LEU D 525 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 522 LEU D CA    
9738  C C     . LEU D 525 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 522 LEU D C     
9739  O O     . LEU D 525 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 522 LEU D O     
9740  C CB    . LEU D 525 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 522 LEU D CB    
9741  C CG    . LEU D 525 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 522 LEU D CG    
9742  C CD1   . LEU D 525 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 522 LEU D CD1   
9743  C CD2   . LEU D 525 ? 0.7609 0.7609 0.7609 0.0000 0.0000 0.0000 522 LEU D CD2   
9744  N N     . ARG D 526 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 523 ARG D N     
9745  C CA    . ARG D 526 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 523 ARG D CA    
9746  C C     . ARG D 526 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 523 ARG D C     
9747  O O     . ARG D 526 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 523 ARG D O     
9748  C CB    . ARG D 526 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 523 ARG D CB    
9749  C CG    . ARG D 526 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 523 ARG D CG    
9750  C CD    . ARG D 526 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 523 ARG D CD    
9751  N NE    . ARG D 526 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 523 ARG D NE    
9752  C CZ    . ARG D 526 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 523 ARG D CZ    
9753  N NH1   . ARG D 526 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 523 ARG D NH1   
9754  N NH2   . ARG D 526 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 523 ARG D NH2   
9755  N N     . TYR D 527 ? 0.7115 0.7115 0.7115 0.0000 0.0000 0.0000 524 TYR D N     
9756  C CA    . TYR D 527 ? 0.7115 0.7115 0.7115 0.0000 0.0000 0.0000 524 TYR D CA    
9757  C C     . TYR D 527 ? 0.7115 0.7115 0.7115 0.0000 0.0000 0.0000 524 TYR D C     
9758  O O     . TYR D 527 ? 0.7115 0.7115 0.7115 0.0000 0.0000 0.0000 524 TYR D O     
9759  C CB    . TYR D 527 ? 0.7115 0.7115 0.7115 0.0000 0.0000 0.0000 524 TYR D CB    
9760  C CG    . TYR D 527 ? 0.7115 0.7115 0.7115 0.0000 0.0000 0.0000 524 TYR D CG    
9761  C CD1   . TYR D 527 ? 0.7115 0.7115 0.7115 0.0000 0.0000 0.0000 524 TYR D CD1   
9762  C CD2   . TYR D 527 ? 0.7115 0.7115 0.7115 0.0000 0.0000 0.0000 524 TYR D CD2   
9763  C CE1   . TYR D 527 ? 0.7115 0.7115 0.7115 0.0000 0.0000 0.0000 524 TYR D CE1   
9764  C CE2   . TYR D 527 ? 0.7115 0.7115 0.7115 0.0000 0.0000 0.0000 524 TYR D CE2   
9765  C CZ    . TYR D 527 ? 0.7115 0.7115 0.7115 0.0000 0.0000 0.0000 524 TYR D CZ    
9766  O OH    . TYR D 527 ? 0.7115 0.7115 0.7115 0.0000 0.0000 0.0000 524 TYR D OH    
9767  N N     . HIS D 528 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 525 HIS D N     
9768  C CA    . HIS D 528 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 525 HIS D CA    
9769  C C     . HIS D 528 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 525 HIS D C     
9770  O O     . HIS D 528 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 525 HIS D O     
9771  C CB    . HIS D 528 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 525 HIS D CB    
9772  C CG    . HIS D 528 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 525 HIS D CG    
9773  N ND1   . HIS D 528 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 525 HIS D ND1   
9774  C CD2   . HIS D 528 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 525 HIS D CD2   
9775  C CE1   . HIS D 528 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 525 HIS D CE1   
9776  N NE2   . HIS D 528 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 525 HIS D NE2   
9777  N N     . LYS D 529 ? 0.6783 0.6783 0.6783 0.0000 0.0000 0.0000 526 LYS D N     
9778  C CA    . LYS D 529 ? 0.6783 0.6783 0.6783 0.0000 0.0000 0.0000 526 LYS D CA    
9779  C C     . LYS D 529 ? 0.6783 0.6783 0.6783 0.0000 0.0000 0.0000 526 LYS D C     
9780  O O     . LYS D 529 ? 0.6783 0.6783 0.6783 0.0000 0.0000 0.0000 526 LYS D O     
9781  C CB    . LYS D 529 ? 0.6783 0.6783 0.6783 0.0000 0.0000 0.0000 526 LYS D CB    
9782  C CG    . LYS D 529 ? 0.6783 0.6783 0.6783 0.0000 0.0000 0.0000 526 LYS D CG    
9783  C CD    . LYS D 529 ? 0.6783 0.6783 0.6783 0.0000 0.0000 0.0000 526 LYS D CD    
9784  C CE    . LYS D 529 ? 0.6783 0.6783 0.6783 0.0000 0.0000 0.0000 526 LYS D CE    
9785  N NZ    . LYS D 529 ? 0.6783 0.6783 0.6783 0.0000 0.0000 0.0000 526 LYS D NZ    
9786  N N     . ILE D 530 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 527 ILE D N     
9787  C CA    . ILE D 530 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 527 ILE D CA    
9788  C C     . ILE D 530 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 527 ILE D C     
9789  O O     . ILE D 530 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 527 ILE D O     
9790  C CB    . ILE D 530 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 527 ILE D CB    
9791  C CG1   . ILE D 530 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 527 ILE D CG1   
9792  C CG2   . ILE D 530 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 527 ILE D CG2   
9793  C CD1   . ILE D 530 ? 0.6548 0.6548 0.6548 0.0000 0.0000 0.0000 527 ILE D CD1   
9794  N N     . VAL D 531 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 528 VAL D N     
9795  C CA    . VAL D 531 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 528 VAL D CA    
9796  C C     . VAL D 531 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 528 VAL D C     
9797  O O     . VAL D 531 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 528 VAL D O     
9798  C CB    . VAL D 531 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 528 VAL D CB    
9799  C CG1   . VAL D 531 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 528 VAL D CG1   
9800  C CG2   . VAL D 531 ? 0.6494 0.6494 0.6494 0.0000 0.0000 0.0000 528 VAL D CG2   
9801  N N     . LEU D 532 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 529 LEU D N     
9802  C CA    . LEU D 532 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 529 LEU D CA    
9803  C C     . LEU D 532 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 529 LEU D C     
9804  O O     . LEU D 532 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 529 LEU D O     
9805  C CB    . LEU D 532 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 529 LEU D CB    
9806  C CG    . LEU D 532 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 529 LEU D CG    
9807  C CD1   . LEU D 532 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 529 LEU D CD1   
9808  C CD2   . LEU D 532 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 529 LEU D CD2   
9809  N N     . MET D 533 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 530 MET D N     
9810  C CA    . MET D 533 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 530 MET D CA    
9811  C C     . MET D 533 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 530 MET D C     
9812  O O     . MET D 533 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 530 MET D O     
9813  C CB    . MET D 533 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 530 MET D CB    
9814  C CG    . MET D 533 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 530 MET D CG    
9815  S SD    . MET D 533 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 530 MET D SD    
9816  C CE    . MET D 533 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 530 MET D CE    
9817  N N     . ALA D 534 ? 0.7372 0.7372 0.7372 0.0000 0.0000 0.0000 531 ALA D N     
9818  C CA    . ALA D 534 ? 0.7372 0.7372 0.7372 0.0000 0.0000 0.0000 531 ALA D CA    
9819  C C     . ALA D 534 ? 0.7372 0.7372 0.7372 0.0000 0.0000 0.0000 531 ALA D C     
9820  O O     . ALA D 534 ? 0.7372 0.7372 0.7372 0.0000 0.0000 0.0000 531 ALA D O     
9821  C CB    . ALA D 534 ? 0.7372 0.7372 0.7372 0.0000 0.0000 0.0000 531 ALA D CB    
9822  N N     . ASP D 535 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 532 ASP D N     
9823  C CA    . ASP D 535 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 532 ASP D CA    
9824  C C     . ASP D 535 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 532 ASP D C     
9825  O O     . ASP D 535 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 532 ASP D O     
9826  C CB    . ASP D 535 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 532 ASP D CB    
9827  C CG    . ASP D 535 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 532 ASP D CG    
9828  O OD1   . ASP D 535 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 532 ASP D OD1   
9829  O OD2   . ASP D 535 ? 0.7487 0.7487 0.7487 0.0000 0.0000 0.0000 532 ASP D OD2   
9830  N N     . ALA D 536 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 533 ALA D N     
9831  C CA    . ALA D 536 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 533 ALA D CA    
9832  C C     . ALA D 536 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 533 ALA D C     
9833  O O     . ALA D 536 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 533 ALA D O     
9834  C CB    . ALA D 536 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 533 ALA D CB    
9835  N N     . ASP D 537 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 534 ASP D N     
9836  C CA    . ASP D 537 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 534 ASP D CA    
9837  C C     . ASP D 537 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 534 ASP D C     
9838  O O     . ASP D 537 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 534 ASP D O     
9839  C CB    . ASP D 537 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 534 ASP D CB    
9840  C CG    . ASP D 537 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 534 ASP D CG    
9841  O OD1   . ASP D 537 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 534 ASP D OD1   
9842  O OD2   . ASP D 537 ? 0.6833 0.6833 0.6833 0.0000 0.0000 0.0000 534 ASP D OD2   
9843  N N     . VAL D 538 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 535 VAL D N     
9844  C CA    . VAL D 538 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 535 VAL D CA    
9845  C C     . VAL D 538 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 535 VAL D C     
9846  O O     . VAL D 538 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 535 VAL D O     
9847  C CB    . VAL D 538 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 535 VAL D CB    
9848  C CG1   . VAL D 538 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 535 VAL D CG1   
9849  C CG2   . VAL D 538 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 535 VAL D CG2   
9850  N N     . ASP D 539 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 536 ASP D N     
9851  C CA    . ASP D 539 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 536 ASP D CA    
9852  C C     . ASP D 539 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 536 ASP D C     
9853  O O     . ASP D 539 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 536 ASP D O     
9854  C CB    . ASP D 539 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 536 ASP D CB    
9855  C CG    . ASP D 539 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 536 ASP D CG    
9856  O OD1   . ASP D 539 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 536 ASP D OD1   
9857  O OD2   . ASP D 539 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 536 ASP D OD2   
9858  N N     . GLY D 540 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 537 GLY D N     
9859  C CA    . GLY D 540 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 537 GLY D CA    
9860  C C     . GLY D 540 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 537 GLY D C     
9861  O O     . GLY D 540 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 537 GLY D O     
9862  N N     . GLN D 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN D N     
9863  C CA    . GLN D 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN D CA    
9864  C C     . GLN D 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN D C     
9865  O O     . GLN D 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN D O     
9866  C CB    . GLN D 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN D CB    
9867  C CG    . GLN D 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN D CG    
9868  C CD    . GLN D 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN D CD    
9869  O OE1   . GLN D 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN D OE1   
9870  N NE2   . GLN D 541 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 538 GLN D NE2   
9871  N N     . HIS D 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS D N     
9872  C CA    . HIS D 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS D CA    
9873  C C     . HIS D 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS D C     
9874  O O     . HIS D 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS D O     
9875  C CB    . HIS D 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS D CB    
9876  C CG    . HIS D 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS D CG    
9877  N ND1   . HIS D 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS D ND1   
9878  C CD2   . HIS D 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS D CD2   
9879  C CE1   . HIS D 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS D CE1   
9880  N NE2   . HIS D 542 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 539 HIS D NE2   
9881  N N     . ILE D 543 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 540 ILE D N     
9882  C CA    . ILE D 543 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 540 ILE D CA    
9883  C C     . ILE D 543 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 540 ILE D C     
9884  O O     . ILE D 543 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 540 ILE D O     
9885  C CB    . ILE D 543 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 540 ILE D CB    
9886  C CG1   . ILE D 543 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 540 ILE D CG1   
9887  C CG2   . ILE D 543 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 540 ILE D CG2   
9888  C CD1   . ILE D 543 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 540 ILE D CD1   
9889  N N     . SER D 544 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 541 SER D N     
9890  C CA    . SER D 544 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 541 SER D CA    
9891  C C     . SER D 544 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 541 SER D C     
9892  O O     . SER D 544 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 541 SER D O     
9893  C CB    . SER D 544 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 541 SER D CB    
9894  O OG    . SER D 544 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 541 SER D OG    
9895  N N     . THR D 545 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 542 THR D N     
9896  C CA    . THR D 545 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 542 THR D CA    
9897  C C     . THR D 545 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 542 THR D C     
9898  O O     . THR D 545 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 542 THR D O     
9899  C CB    . THR D 545 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 542 THR D CB    
9900  O OG1   . THR D 545 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 542 THR D OG1   
9901  C CG2   . THR D 545 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 542 THR D CG2   
9902  N N     . LEU D 546 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 543 LEU D N     
9903  C CA    . LEU D 546 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 543 LEU D CA    
9904  C C     . LEU D 546 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 543 LEU D C     
9905  O O     . LEU D 546 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 543 LEU D O     
9906  C CB    . LEU D 546 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 543 LEU D CB    
9907  C CG    . LEU D 546 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 543 LEU D CG    
9908  C CD1   . LEU D 546 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 543 LEU D CD1   
9909  C CD2   . LEU D 546 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 543 LEU D CD2   
9910  N N     . LEU D 547 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 544 LEU D N     
9911  C CA    . LEU D 547 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 544 LEU D CA    
9912  C C     . LEU D 547 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 544 LEU D C     
9913  O O     . LEU D 547 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 544 LEU D O     
9914  C CB    . LEU D 547 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 544 LEU D CB    
9915  C CG    . LEU D 547 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 544 LEU D CG    
9916  C CD1   . LEU D 547 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 544 LEU D CD1   
9917  C CD2   . LEU D 547 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 544 LEU D CD2   
9918  N N     . LEU D 548 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 545 LEU D N     
9919  C CA    . LEU D 548 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 545 LEU D CA    
9920  C C     . LEU D 548 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 545 LEU D C     
9921  O O     . LEU D 548 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 545 LEU D O     
9922  C CB    . LEU D 548 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 545 LEU D CB    
9923  C CG    . LEU D 548 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 545 LEU D CG    
9924  C CD1   . LEU D 548 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 545 LEU D CD1   
9925  C CD2   . LEU D 548 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 545 LEU D CD2   
9926  N N     . THR D 549 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 546 THR D N     
9927  C CA    . THR D 549 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 546 THR D CA    
9928  C C     . THR D 549 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 546 THR D C     
9929  O O     . THR D 549 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 546 THR D O     
9930  C CB    . THR D 549 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 546 THR D CB    
9931  O OG1   . THR D 549 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 546 THR D OG1   
9932  C CG2   . THR D 549 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 546 THR D CG2   
9933  N N     . LEU D 550 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 547 LEU D N     
9934  C CA    . LEU D 550 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 547 LEU D CA    
9935  C C     . LEU D 550 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 547 LEU D C     
9936  O O     . LEU D 550 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 547 LEU D O     
9937  C CB    . LEU D 550 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 547 LEU D CB    
9938  C CG    . LEU D 550 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 547 LEU D CG    
9939  C CD1   . LEU D 550 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 547 LEU D CD1   
9940  C CD2   . LEU D 550 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 547 LEU D CD2   
9941  N N     . LEU D 551 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 548 LEU D N     
9942  C CA    . LEU D 551 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 548 LEU D CA    
9943  C C     . LEU D 551 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 548 LEU D C     
9944  O O     . LEU D 551 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 548 LEU D O     
9945  C CB    . LEU D 551 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 548 LEU D CB    
9946  C CG    . LEU D 551 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 548 LEU D CG    
9947  C CD1   . LEU D 551 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 548 LEU D CD1   
9948  C CD2   . LEU D 551 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 548 LEU D CD2   
9949  N N     . PHE D 552 ? 0.7068 0.7068 0.7068 0.0000 0.0000 0.0000 549 PHE D N     
9950  C CA    . PHE D 552 ? 0.7068 0.7068 0.7068 0.0000 0.0000 0.0000 549 PHE D CA    
9951  C C     . PHE D 552 ? 0.7068 0.7068 0.7068 0.0000 0.0000 0.0000 549 PHE D C     
9952  O O     . PHE D 552 ? 0.7068 0.7068 0.7068 0.0000 0.0000 0.0000 549 PHE D O     
9953  C CB    . PHE D 552 ? 0.7068 0.7068 0.7068 0.0000 0.0000 0.0000 549 PHE D CB    
9954  C CG    . PHE D 552 ? 0.7068 0.7068 0.7068 0.0000 0.0000 0.0000 549 PHE D CG    
9955  C CD1   . PHE D 552 ? 0.7068 0.7068 0.7068 0.0000 0.0000 0.0000 549 PHE D CD1   
9956  C CD2   . PHE D 552 ? 0.7068 0.7068 0.7068 0.0000 0.0000 0.0000 549 PHE D CD2   
9957  C CE1   . PHE D 552 ? 0.7068 0.7068 0.7068 0.0000 0.0000 0.0000 549 PHE D CE1   
9958  C CE2   . PHE D 552 ? 0.7068 0.7068 0.7068 0.0000 0.0000 0.0000 549 PHE D CE2   
9959  C CZ    . PHE D 552 ? 0.7068 0.7068 0.7068 0.0000 0.0000 0.0000 549 PHE D CZ    
9960  N N     . ARG D 553 ? 0.6892 0.6892 0.6892 0.0000 0.0000 0.0000 550 ARG D N     
9961  C CA    . ARG D 553 ? 0.6892 0.6892 0.6892 0.0000 0.0000 0.0000 550 ARG D CA    
9962  C C     . ARG D 553 ? 0.6892 0.6892 0.6892 0.0000 0.0000 0.0000 550 ARG D C     
9963  O O     . ARG D 553 ? 0.6892 0.6892 0.6892 0.0000 0.0000 0.0000 550 ARG D O     
9964  C CB    . ARG D 553 ? 0.6892 0.6892 0.6892 0.0000 0.0000 0.0000 550 ARG D CB    
9965  C CG    . ARG D 553 ? 0.6892 0.6892 0.6892 0.0000 0.0000 0.0000 550 ARG D CG    
9966  C CD    . ARG D 553 ? 0.6892 0.6892 0.6892 0.0000 0.0000 0.0000 550 ARG D CD    
9967  N NE    . ARG D 553 ? 0.6892 0.6892 0.6892 0.0000 0.0000 0.0000 550 ARG D NE    
9968  C CZ    . ARG D 553 ? 0.6892 0.6892 0.6892 0.0000 0.0000 0.0000 550 ARG D CZ    
9969  N NH1   . ARG D 553 ? 0.6892 0.6892 0.6892 0.0000 0.0000 0.0000 550 ARG D NH1   
9970  N NH2   . ARG D 553 ? 0.6892 0.6892 0.6892 0.0000 0.0000 0.0000 550 ARG D NH2   
9971  N N     . PHE D 554 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 551 PHE D N     
9972  C CA    . PHE D 554 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 551 PHE D CA    
9973  C C     . PHE D 554 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 551 PHE D C     
9974  O O     . PHE D 554 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 551 PHE D O     
9975  C CB    . PHE D 554 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 551 PHE D CB    
9976  C CG    . PHE D 554 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 551 PHE D CG    
9977  C CD1   . PHE D 554 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 551 PHE D CD1   
9978  C CD2   . PHE D 554 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 551 PHE D CD2   
9979  C CE1   . PHE D 554 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 551 PHE D CE1   
9980  C CE2   . PHE D 554 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 551 PHE D CE2   
9981  C CZ    . PHE D 554 ? 0.7448 0.7448 0.7448 0.0000 0.0000 0.0000 551 PHE D CZ    
9982  N N     . MET D 555 ? 0.7281 0.7281 0.7281 0.0000 0.0000 0.0000 552 MET D N     
9983  C CA    . MET D 555 ? 0.7281 0.7281 0.7281 0.0000 0.0000 0.0000 552 MET D CA    
9984  C C     . MET D 555 ? 0.7281 0.7281 0.7281 0.0000 0.0000 0.0000 552 MET D C     
9985  O O     . MET D 555 ? 0.7281 0.7281 0.7281 0.0000 0.0000 0.0000 552 MET D O     
9986  C CB    . MET D 555 ? 0.7281 0.7281 0.7281 0.0000 0.0000 0.0000 552 MET D CB    
9987  C CG    . MET D 555 ? 0.7281 0.7281 0.7281 0.0000 0.0000 0.0000 552 MET D CG    
9988  S SD    . MET D 555 ? 0.7281 0.7281 0.7281 0.0000 0.0000 0.0000 552 MET D SD    
9989  C CE    . MET D 555 ? 0.7281 0.7281 0.7281 0.0000 0.0000 0.0000 552 MET D CE    
9990  N N     . ARG D 556 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 553 ARG D N     
9991  C CA    . ARG D 556 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 553 ARG D CA    
9992  C C     . ARG D 556 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 553 ARG D C     
9993  O O     . ARG D 556 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 553 ARG D O     
9994  C CB    . ARG D 556 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 553 ARG D CB    
9995  C CG    . ARG D 556 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 553 ARG D CG    
9996  C CD    . ARG D 556 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 553 ARG D CD    
9997  N NE    . ARG D 556 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 553 ARG D NE    
9998  C CZ    . ARG D 556 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 553 ARG D CZ    
9999  N NH1   . ARG D 556 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 553 ARG D NH1   
10000 N NH2   . ARG D 556 ? 0.7883 0.7883 0.7883 0.0000 0.0000 0.0000 553 ARG D NH2   
10001 N N     . PRO D 557 ? 0.7908 0.7908 0.7908 0.0000 0.0000 0.0000 554 PRO D N     
10002 C CA    . PRO D 557 ? 0.7908 0.7908 0.7908 0.0000 0.0000 0.0000 554 PRO D CA    
10003 C C     . PRO D 557 ? 0.7908 0.7908 0.7908 0.0000 0.0000 0.0000 554 PRO D C     
10004 O O     . PRO D 557 ? 0.7908 0.7908 0.7908 0.0000 0.0000 0.0000 554 PRO D O     
10005 C CB    . PRO D 557 ? 0.7908 0.7908 0.7908 0.0000 0.0000 0.0000 554 PRO D CB    
10006 C CG    . PRO D 557 ? 0.7908 0.7908 0.7908 0.0000 0.0000 0.0000 554 PRO D CG    
10007 C CD    . PRO D 557 ? 0.7908 0.7908 0.7908 0.0000 0.0000 0.0000 554 PRO D CD    
10008 N N     . LEU D 558 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 555 LEU D N     
10009 C CA    . LEU D 558 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 555 LEU D CA    
10010 C C     . LEU D 558 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 555 LEU D C     
10011 O O     . LEU D 558 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 555 LEU D O     
10012 C CB    . LEU D 558 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 555 LEU D CB    
10013 C CG    . LEU D 558 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 555 LEU D CG    
10014 C CD1   . LEU D 558 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 555 LEU D CD1   
10015 C CD2   . LEU D 558 ? 0.7498 0.7498 0.7498 0.0000 0.0000 0.0000 555 LEU D CD2   
10016 N N     . ILE D 559 ? 0.7367 0.7367 0.7367 0.0000 0.0000 0.0000 556 ILE D N     
10017 C CA    . ILE D 559 ? 0.7367 0.7367 0.7367 0.0000 0.0000 0.0000 556 ILE D CA    
10018 C C     . ILE D 559 ? 0.7367 0.7367 0.7367 0.0000 0.0000 0.0000 556 ILE D C     
10019 O O     . ILE D 559 ? 0.7367 0.7367 0.7367 0.0000 0.0000 0.0000 556 ILE D O     
10020 C CB    . ILE D 559 ? 0.7367 0.7367 0.7367 0.0000 0.0000 0.0000 556 ILE D CB    
10021 C CG1   . ILE D 559 ? 0.7367 0.7367 0.7367 0.0000 0.0000 0.0000 556 ILE D CG1   
10022 C CG2   . ILE D 559 ? 0.7367 0.7367 0.7367 0.0000 0.0000 0.0000 556 ILE D CG2   
10023 C CD1   . ILE D 559 ? 0.7367 0.7367 0.7367 0.0000 0.0000 0.0000 556 ILE D CD1   
10024 N N     . GLU D 560 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 557 GLU D N     
10025 C CA    . GLU D 560 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 557 GLU D CA    
10026 C C     . GLU D 560 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 557 GLU D C     
10027 O O     . GLU D 560 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 557 GLU D O     
10028 C CB    . GLU D 560 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 557 GLU D CB    
10029 C CG    . GLU D 560 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 557 GLU D CG    
10030 C CD    . GLU D 560 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 557 GLU D CD    
10031 O OE1   . GLU D 560 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 557 GLU D OE1   
10032 O OE2   . GLU D 560 ? 0.8158 0.8158 0.8158 0.0000 0.0000 0.0000 557 GLU D OE2   
10033 N N     . ASN D 561 ? 0.8064 0.8064 0.8064 0.0000 0.0000 0.0000 558 ASN D N     
10034 C CA    . ASN D 561 ? 0.8064 0.8064 0.8064 0.0000 0.0000 0.0000 558 ASN D CA    
10035 C C     . ASN D 561 ? 0.8064 0.8064 0.8064 0.0000 0.0000 0.0000 558 ASN D C     
10036 O O     . ASN D 561 ? 0.8064 0.8064 0.8064 0.0000 0.0000 0.0000 558 ASN D O     
10037 C CB    . ASN D 561 ? 0.8064 0.8064 0.8064 0.0000 0.0000 0.0000 558 ASN D CB    
10038 C CG    . ASN D 561 ? 0.8064 0.8064 0.8064 0.0000 0.0000 0.0000 558 ASN D CG    
10039 O OD1   . ASN D 561 ? 0.8064 0.8064 0.8064 0.0000 0.0000 0.0000 558 ASN D OD1   
10040 N ND2   . ASN D 561 ? 0.8064 0.8064 0.8064 0.0000 0.0000 0.0000 558 ASN D ND2   
10041 N N     . GLY D 562 ? 0.7814 0.7814 0.7814 0.0000 0.0000 0.0000 559 GLY D N     
10042 C CA    . GLY D 562 ? 0.7814 0.7814 0.7814 0.0000 0.0000 0.0000 559 GLY D CA    
10043 C C     . GLY D 562 ? 0.7814 0.7814 0.7814 0.0000 0.0000 0.0000 559 GLY D C     
10044 O O     . GLY D 562 ? 0.7814 0.7814 0.7814 0.0000 0.0000 0.0000 559 GLY D O     
10045 N N     . HIS D 563 ? 0.7584 0.7584 0.7584 0.0000 0.0000 0.0000 560 HIS D N     
10046 C CA    . HIS D 563 ? 0.7584 0.7584 0.7584 0.0000 0.0000 0.0000 560 HIS D CA    
10047 C C     . HIS D 563 ? 0.7584 0.7584 0.7584 0.0000 0.0000 0.0000 560 HIS D C     
10048 O O     . HIS D 563 ? 0.7584 0.7584 0.7584 0.0000 0.0000 0.0000 560 HIS D O     
10049 C CB    . HIS D 563 ? 0.7584 0.7584 0.7584 0.0000 0.0000 0.0000 560 HIS D CB    
10050 C CG    . HIS D 563 ? 0.7584 0.7584 0.7584 0.0000 0.0000 0.0000 560 HIS D CG    
10051 N ND1   . HIS D 563 ? 0.7584 0.7584 0.7584 0.0000 0.0000 0.0000 560 HIS D ND1   
10052 C CD2   . HIS D 563 ? 0.7584 0.7584 0.7584 0.0000 0.0000 0.0000 560 HIS D CD2   
10053 C CE1   . HIS D 563 ? 0.7584 0.7584 0.7584 0.0000 0.0000 0.0000 560 HIS D CE1   
10054 N NE2   . HIS D 563 ? 0.7584 0.7584 0.7584 0.0000 0.0000 0.0000 560 HIS D NE2   
10055 N N     . VAL D 564 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 561 VAL D N     
10056 C CA    . VAL D 564 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 561 VAL D CA    
10057 C C     . VAL D 564 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 561 VAL D C     
10058 O O     . VAL D 564 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 561 VAL D O     
10059 C CB    . VAL D 564 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 561 VAL D CB    
10060 C CG1   . VAL D 564 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 561 VAL D CG1   
10061 C CG2   . VAL D 564 ? 0.7056 0.7056 0.7056 0.0000 0.0000 0.0000 561 VAL D CG2   
10062 N N     . PHE D 565 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 562 PHE D N     
10063 C CA    . PHE D 565 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 562 PHE D CA    
10064 C C     . PHE D 565 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 562 PHE D C     
10065 O O     . PHE D 565 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 562 PHE D O     
10066 C CB    . PHE D 565 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 562 PHE D CB    
10067 C CG    . PHE D 565 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 562 PHE D CG    
10068 C CD1   . PHE D 565 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 562 PHE D CD1   
10069 C CD2   . PHE D 565 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 562 PHE D CD2   
10070 C CE1   . PHE D 565 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 562 PHE D CE1   
10071 C CE2   . PHE D 565 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 562 PHE D CE2   
10072 C CZ    . PHE D 565 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 562 PHE D CZ    
10073 N N     . LEU D 566 ? 0.7273 0.7273 0.7273 0.0000 0.0000 0.0000 563 LEU D N     
10074 C CA    . LEU D 566 ? 0.7273 0.7273 0.7273 0.0000 0.0000 0.0000 563 LEU D CA    
10075 C C     . LEU D 566 ? 0.7273 0.7273 0.7273 0.0000 0.0000 0.0000 563 LEU D C     
10076 O O     . LEU D 566 ? 0.7273 0.7273 0.7273 0.0000 0.0000 0.0000 563 LEU D O     
10077 C CB    . LEU D 566 ? 0.7273 0.7273 0.7273 0.0000 0.0000 0.0000 563 LEU D CB    
10078 C CG    . LEU D 566 ? 0.7273 0.7273 0.7273 0.0000 0.0000 0.0000 563 LEU D CG    
10079 C CD1   . LEU D 566 ? 0.7273 0.7273 0.7273 0.0000 0.0000 0.0000 563 LEU D CD1   
10080 C CD2   . LEU D 566 ? 0.7273 0.7273 0.7273 0.0000 0.0000 0.0000 563 LEU D CD2   
10081 N N     . ALA D 567 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 564 ALA D N     
10082 C CA    . ALA D 567 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 564 ALA D CA    
10083 C C     . ALA D 567 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 564 ALA D C     
10084 O O     . ALA D 567 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 564 ALA D O     
10085 C CB    . ALA D 567 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 564 ALA D CB    
10086 N N     . GLN D 568 ? 0.8535 0.8535 0.8535 0.0000 0.0000 0.0000 565 GLN D N     
10087 C CA    . GLN D 568 ? 0.8535 0.8535 0.8535 0.0000 0.0000 0.0000 565 GLN D CA    
10088 C C     . GLN D 568 ? 0.8535 0.8535 0.8535 0.0000 0.0000 0.0000 565 GLN D C     
10089 O O     . GLN D 568 ? 0.8535 0.8535 0.8535 0.0000 0.0000 0.0000 565 GLN D O     
10090 C CB    . GLN D 568 ? 0.8535 0.8535 0.8535 0.0000 0.0000 0.0000 565 GLN D CB    
10091 C CG    . GLN D 568 ? 0.8535 0.8535 0.8535 0.0000 0.0000 0.0000 565 GLN D CG    
10092 C CD    . GLN D 568 ? 0.8535 0.8535 0.8535 0.0000 0.0000 0.0000 565 GLN D CD    
10093 O OE1   . GLN D 568 ? 0.8535 0.8535 0.8535 0.0000 0.0000 0.0000 565 GLN D OE1   
10094 N NE2   . GLN D 568 ? 0.8535 0.8535 0.8535 0.0000 0.0000 0.0000 565 GLN D NE2   
10095 N N     . PRO D 569 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 566 PRO D N     
10096 C CA    . PRO D 569 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 566 PRO D CA    
10097 C C     . PRO D 569 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 566 PRO D C     
10098 O O     . PRO D 569 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 566 PRO D O     
10099 C CB    . PRO D 569 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 566 PRO D CB    
10100 C CG    . PRO D 569 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 566 PRO D CG    
10101 C CD    . PRO D 569 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 566 PRO D CD    
10102 N N     . GLY D 615 ? 0.8466 0.8466 0.8466 0.0000 0.0000 0.0000 612 GLY D N     
10103 C CA    . GLY D 615 ? 0.8466 0.8466 0.8466 0.0000 0.0000 0.0000 612 GLY D CA    
10104 C C     . GLY D 615 ? 0.8466 0.8466 0.8466 0.0000 0.0000 0.0000 612 GLY D C     
10105 O O     . GLY D 615 ? 0.8466 0.8466 0.8466 0.0000 0.0000 0.0000 612 GLY D O     
10106 N N     . LEU D 616 ? 0.7619 0.7619 0.7619 0.0000 0.0000 0.0000 613 LEU D N     
10107 C CA    . LEU D 616 ? 0.7619 0.7619 0.7619 0.0000 0.0000 0.0000 613 LEU D CA    
10108 C C     . LEU D 616 ? 0.7619 0.7619 0.7619 0.0000 0.0000 0.0000 613 LEU D C     
10109 O O     . LEU D 616 ? 0.7619 0.7619 0.7619 0.0000 0.0000 0.0000 613 LEU D O     
10110 C CB    . LEU D 616 ? 0.7619 0.7619 0.7619 0.0000 0.0000 0.0000 613 LEU D CB    
10111 C CG    . LEU D 616 ? 0.7619 0.7619 0.7619 0.0000 0.0000 0.0000 613 LEU D CG    
10112 C CD1   . LEU D 616 ? 0.7619 0.7619 0.7619 0.0000 0.0000 0.0000 613 LEU D CD1   
10113 C CD2   . LEU D 616 ? 0.7619 0.7619 0.7619 0.0000 0.0000 0.0000 613 LEU D CD2   
10114 N N     . GLY D 617 ? 0.7441 0.7441 0.7441 0.0000 0.0000 0.0000 614 GLY D N     
10115 C CA    . GLY D 617 ? 0.7441 0.7441 0.7441 0.0000 0.0000 0.0000 614 GLY D CA    
10116 C C     . GLY D 617 ? 0.7441 0.7441 0.7441 0.0000 0.0000 0.0000 614 GLY D C     
10117 O O     . GLY D 617 ? 0.7441 0.7441 0.7441 0.0000 0.0000 0.0000 614 GLY D O     
10118 N N     . GLU D 618 ? 0.8148 0.8148 0.8148 0.0000 0.0000 0.0000 615 GLU D N     
10119 C CA    . GLU D 618 ? 0.8148 0.8148 0.8148 0.0000 0.0000 0.0000 615 GLU D CA    
10120 C C     . GLU D 618 ? 0.8148 0.8148 0.8148 0.0000 0.0000 0.0000 615 GLU D C     
10121 O O     . GLU D 618 ? 0.8148 0.8148 0.8148 0.0000 0.0000 0.0000 615 GLU D O     
10122 C CB    . GLU D 618 ? 0.8148 0.8148 0.8148 0.0000 0.0000 0.0000 615 GLU D CB    
10123 C CG    . GLU D 618 ? 0.8148 0.8148 0.8148 0.0000 0.0000 0.0000 615 GLU D CG    
10124 C CD    . GLU D 618 ? 0.8148 0.8148 0.8148 0.0000 0.0000 0.0000 615 GLU D CD    
10125 O OE1   . GLU D 618 ? 0.8148 0.8148 0.8148 0.0000 0.0000 0.0000 615 GLU D OE1   
10126 O OE2   . GLU D 618 ? 0.8148 0.8148 0.8148 0.0000 0.0000 0.0000 615 GLU D OE2   
10127 N N     . MET D 619 ? 0.8627 0.8627 0.8627 0.0000 0.0000 0.0000 616 MET D N     
10128 C CA    . MET D 619 ? 0.8627 0.8627 0.8627 0.0000 0.0000 0.0000 616 MET D CA    
10129 C C     . MET D 619 ? 0.8627 0.8627 0.8627 0.0000 0.0000 0.0000 616 MET D C     
10130 O O     . MET D 619 ? 0.8627 0.8627 0.8627 0.0000 0.0000 0.0000 616 MET D O     
10131 C CB    . MET D 619 ? 0.8627 0.8627 0.8627 0.0000 0.0000 0.0000 616 MET D CB    
10132 C CG    . MET D 619 ? 0.8627 0.8627 0.8627 0.0000 0.0000 0.0000 616 MET D CG    
10133 S SD    . MET D 619 ? 0.8627 0.8627 0.8627 0.0000 0.0000 0.0000 616 MET D SD    
10134 C CE    . MET D 619 ? 0.8627 0.8627 0.8627 0.0000 0.0000 0.0000 616 MET D CE    
10135 N N     . ASP D 620 ? 0.9098 0.9098 0.9098 0.0000 0.0000 0.0000 617 ASP D N     
10136 C CA    . ASP D 620 ? 0.9098 0.9098 0.9098 0.0000 0.0000 0.0000 617 ASP D CA    
10137 C C     . ASP D 620 ? 0.9098 0.9098 0.9098 0.0000 0.0000 0.0000 617 ASP D C     
10138 O O     . ASP D 620 ? 0.9098 0.9098 0.9098 0.0000 0.0000 0.0000 617 ASP D O     
10139 C CB    . ASP D 620 ? 0.9098 0.9098 0.9098 0.0000 0.0000 0.0000 617 ASP D CB    
10140 C CG    . ASP D 620 ? 0.9098 0.9098 0.9098 0.0000 0.0000 0.0000 617 ASP D CG    
10141 O OD1   . ASP D 620 ? 0.9098 0.9098 0.9098 0.0000 0.0000 0.0000 617 ASP D OD1   
10142 O OD2   . ASP D 620 ? 0.9098 0.9098 0.9098 0.0000 0.0000 0.0000 617 ASP D OD2   
10143 N N     . ALA D 621 ? 0.9100 0.9100 0.9100 0.0000 0.0000 0.0000 618 ALA D N     
10144 C CA    . ALA D 621 ? 0.9100 0.9100 0.9100 0.0000 0.0000 0.0000 618 ALA D CA    
10145 C C     . ALA D 621 ? 0.9100 0.9100 0.9100 0.0000 0.0000 0.0000 618 ALA D C     
10146 O O     . ALA D 621 ? 0.9100 0.9100 0.9100 0.0000 0.0000 0.0000 618 ALA D O     
10147 C CB    . ALA D 621 ? 0.9100 0.9100 0.9100 0.0000 0.0000 0.0000 618 ALA D CB    
10148 N N     . LYS D 622 ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 619 LYS D N     
10149 C CA    . LYS D 622 ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 619 LYS D CA    
10150 C C     . LYS D 622 ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 619 LYS D C     
10151 O O     . LYS D 622 ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 619 LYS D O     
10152 C CB    . LYS D 622 ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 619 LYS D CB    
10153 C CG    . LYS D 622 ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 619 LYS D CG    
10154 C CD    . LYS D 622 ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 619 LYS D CD    
10155 C CE    . LYS D 622 ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 619 LYS D CE    
10156 N NZ    . LYS D 622 ? 0.9312 0.9312 0.9312 0.0000 0.0000 0.0000 619 LYS D NZ    
10157 N N     . GLU D 623 ? 0.9195 0.9195 0.9195 0.0000 0.0000 0.0000 620 GLU D N     
10158 C CA    . GLU D 623 ? 0.9195 0.9195 0.9195 0.0000 0.0000 0.0000 620 GLU D CA    
10159 C C     . GLU D 623 ? 0.9195 0.9195 0.9195 0.0000 0.0000 0.0000 620 GLU D C     
10160 O O     . GLU D 623 ? 0.9195 0.9195 0.9195 0.0000 0.0000 0.0000 620 GLU D O     
10161 C CB    . GLU D 623 ? 0.9195 0.9195 0.9195 0.0000 0.0000 0.0000 620 GLU D CB    
10162 C CG    . GLU D 623 ? 0.9195 0.9195 0.9195 0.0000 0.0000 0.0000 620 GLU D CG    
10163 C CD    . GLU D 623 ? 0.9195 0.9195 0.9195 0.0000 0.0000 0.0000 620 GLU D CD    
10164 O OE1   . GLU D 623 ? 0.9195 0.9195 0.9195 0.0000 0.0000 0.0000 620 GLU D OE1   
10165 O OE2   . GLU D 623 ? 0.9195 0.9195 0.9195 0.0000 0.0000 0.0000 620 GLU D OE2   
10166 N N     . LEU D 624 ? 0.8904 0.8904 0.8904 0.0000 0.0000 0.0000 621 LEU D N     
10167 C CA    . LEU D 624 ? 0.8904 0.8904 0.8904 0.0000 0.0000 0.0000 621 LEU D CA    
10168 C C     . LEU D 624 ? 0.8904 0.8904 0.8904 0.0000 0.0000 0.0000 621 LEU D C     
10169 O O     . LEU D 624 ? 0.8904 0.8904 0.8904 0.0000 0.0000 0.0000 621 LEU D O     
10170 C CB    . LEU D 624 ? 0.8904 0.8904 0.8904 0.0000 0.0000 0.0000 621 LEU D CB    
10171 C CG    . LEU D 624 ? 0.8904 0.8904 0.8904 0.0000 0.0000 0.0000 621 LEU D CG    
10172 C CD1   . LEU D 624 ? 0.8904 0.8904 0.8904 0.0000 0.0000 0.0000 621 LEU D CD1   
10173 C CD2   . LEU D 624 ? 0.8904 0.8904 0.8904 0.0000 0.0000 0.0000 621 LEU D CD2   
10174 N N     . TRP D 625 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 622 TRP D N     
10175 C CA    . TRP D 625 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 622 TRP D CA    
10176 C C     . TRP D 625 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 622 TRP D C     
10177 O O     . TRP D 625 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 622 TRP D O     
10178 C CB    . TRP D 625 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 622 TRP D CB    
10179 C CG    . TRP D 625 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 622 TRP D CG    
10180 C CD1   . TRP D 625 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 622 TRP D CD1   
10181 C CD2   . TRP D 625 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 622 TRP D CD2   
10182 N NE1   . TRP D 625 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 622 TRP D NE1   
10183 C CE2   . TRP D 625 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 622 TRP D CE2   
10184 C CE3   . TRP D 625 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 622 TRP D CE3   
10185 C CZ2   . TRP D 625 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 622 TRP D CZ2   
10186 C CZ3   . TRP D 625 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 622 TRP D CZ3   
10187 C CH2   . TRP D 625 ? 0.8394 0.8394 0.8394 0.0000 0.0000 0.0000 622 TRP D CH2   
10188 N N     . GLU D 626 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 623 GLU D N     
10189 C CA    . GLU D 626 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 623 GLU D CA    
10190 C C     . GLU D 626 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 623 GLU D C     
10191 O O     . GLU D 626 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 623 GLU D O     
10192 C CB    . GLU D 626 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 623 GLU D CB    
10193 C CG    . GLU D 626 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 623 GLU D CG    
10194 C CD    . GLU D 626 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 623 GLU D CD    
10195 O OE1   . GLU D 626 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 623 GLU D OE1   
10196 O OE2   . GLU D 626 ? 0.8844 0.8844 0.8844 0.0000 0.0000 0.0000 623 GLU D OE2   
10197 N N     . THR D 627 ? 0.8725 0.8725 0.8725 0.0000 0.0000 0.0000 624 THR D N     
10198 C CA    . THR D 627 ? 0.8725 0.8725 0.8725 0.0000 0.0000 0.0000 624 THR D CA    
10199 C C     . THR D 627 ? 0.8725 0.8725 0.8725 0.0000 0.0000 0.0000 624 THR D C     
10200 O O     . THR D 627 ? 0.8725 0.8725 0.8725 0.0000 0.0000 0.0000 624 THR D O     
10201 C CB    . THR D 627 ? 0.8725 0.8725 0.8725 0.0000 0.0000 0.0000 624 THR D CB    
10202 O OG1   . THR D 627 ? 0.8725 0.8725 0.8725 0.0000 0.0000 0.0000 624 THR D OG1   
10203 C CG2   . THR D 627 ? 0.8725 0.8725 0.8725 0.0000 0.0000 0.0000 624 THR D CG2   
10204 N N     . THR D 628 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 625 THR D N     
10205 C CA    . THR D 628 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 625 THR D CA    
10206 C C     . THR D 628 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 625 THR D C     
10207 O O     . THR D 628 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 625 THR D O     
10208 C CB    . THR D 628 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 625 THR D CB    
10209 O OG1   . THR D 628 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 625 THR D OG1   
10210 C CG2   . THR D 628 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 625 THR D CG2   
10211 N N     . MET D 629 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 626 MET D N     
10212 C CA    . MET D 629 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 626 MET D CA    
10213 C C     . MET D 629 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 626 MET D C     
10214 O O     . MET D 629 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 626 MET D O     
10215 C CB    . MET D 629 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 626 MET D CB    
10216 C CG    . MET D 629 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 626 MET D CG    
10217 S SD    . MET D 629 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 626 MET D SD    
10218 C CE    . MET D 629 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 626 MET D CE    
10219 N N     . ASP D 630 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 627 ASP D N     
10220 C CA    . ASP D 630 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 627 ASP D CA    
10221 C C     . ASP D 630 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 627 ASP D C     
10222 O O     . ASP D 630 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 627 ASP D O     
10223 C CB    . ASP D 630 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 627 ASP D CB    
10224 C CG    . ASP D 630 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 627 ASP D CG    
10225 O OD1   . ASP D 630 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 627 ASP D OD1   
10226 O OD2   . ASP D 630 ? 0.7805 0.7805 0.7805 0.0000 0.0000 0.0000 627 ASP D OD2   
10227 N N     . PRO D 631 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 628 PRO D N     
10228 C CA    . PRO D 631 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 628 PRO D CA    
10229 C C     . PRO D 631 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 628 PRO D C     
10230 O O     . PRO D 631 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 628 PRO D O     
10231 C CB    . PRO D 631 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 628 PRO D CB    
10232 C CG    . PRO D 631 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 628 PRO D CG    
10233 C CD    . PRO D 631 ? 0.7341 0.7341 0.7341 0.0000 0.0000 0.0000 628 PRO D CD    
10234 N N     . SER D 632 ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 629 SER D N     
10235 C CA    . SER D 632 ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 629 SER D CA    
10236 C C     . SER D 632 ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 629 SER D C     
10237 O O     . SER D 632 ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 629 SER D O     
10238 C CB    . SER D 632 ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 629 SER D CB    
10239 O OG    . SER D 632 ? 0.7786 0.7786 0.7786 0.0000 0.0000 0.0000 629 SER D OG    
10240 N N     . VAL D 633 ? 0.7771 0.7771 0.7771 0.0000 0.0000 0.0000 630 VAL D N     
10241 C CA    . VAL D 633 ? 0.7771 0.7771 0.7771 0.0000 0.0000 0.0000 630 VAL D CA    
10242 C C     . VAL D 633 ? 0.7771 0.7771 0.7771 0.0000 0.0000 0.0000 630 VAL D C     
10243 O O     . VAL D 633 ? 0.7771 0.7771 0.7771 0.0000 0.0000 0.0000 630 VAL D O     
10244 C CB    . VAL D 633 ? 0.7771 0.7771 0.7771 0.0000 0.0000 0.0000 630 VAL D CB    
10245 C CG1   . VAL D 633 ? 0.7771 0.7771 0.7771 0.0000 0.0000 0.0000 630 VAL D CG1   
10246 C CG2   . VAL D 633 ? 0.7771 0.7771 0.7771 0.0000 0.0000 0.0000 630 VAL D CG2   
10247 N N     . ARG D 634 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 631 ARG D N     
10248 C CA    . ARG D 634 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 631 ARG D CA    
10249 C C     . ARG D 634 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 631 ARG D C     
10250 O O     . ARG D 634 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 631 ARG D O     
10251 C CB    . ARG D 634 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 631 ARG D CB    
10252 C CG    . ARG D 634 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 631 ARG D CG    
10253 C CD    . ARG D 634 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 631 ARG D CD    
10254 N NE    . ARG D 634 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 631 ARG D NE    
10255 C CZ    . ARG D 634 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 631 ARG D CZ    
10256 N NH1   . ARG D 634 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 631 ARG D NH1   
10257 N NH2   . ARG D 634 ? 0.7497 0.7497 0.7497 0.0000 0.0000 0.0000 631 ARG D NH2   
10258 N N     . VAL D 635 ? 0.8070 0.8070 0.8070 0.0000 0.0000 0.0000 632 VAL D N     
10259 C CA    . VAL D 635 ? 0.8070 0.8070 0.8070 0.0000 0.0000 0.0000 632 VAL D CA    
10260 C C     . VAL D 635 ? 0.8070 0.8070 0.8070 0.0000 0.0000 0.0000 632 VAL D C     
10261 O O     . VAL D 635 ? 0.8070 0.8070 0.8070 0.0000 0.0000 0.0000 632 VAL D O     
10262 C CB    . VAL D 635 ? 0.8070 0.8070 0.8070 0.0000 0.0000 0.0000 632 VAL D CB    
10263 C CG1   . VAL D 635 ? 0.8070 0.8070 0.8070 0.0000 0.0000 0.0000 632 VAL D CG1   
10264 C CG2   . VAL D 635 ? 0.8070 0.8070 0.8070 0.0000 0.0000 0.0000 632 VAL D CG2   
10265 N N     . LEU D 636 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 633 LEU D N     
10266 C CA    . LEU D 636 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 633 LEU D CA    
10267 C C     . LEU D 636 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 633 LEU D C     
10268 O O     . LEU D 636 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 633 LEU D O     
10269 C CB    . LEU D 636 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 633 LEU D CB    
10270 C CG    . LEU D 636 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 633 LEU D CG    
10271 C CD1   . LEU D 636 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 633 LEU D CD1   
10272 C CD2   . LEU D 636 ? 0.7793 0.7793 0.7793 0.0000 0.0000 0.0000 633 LEU D CD2   
10273 N N     . ARG D 637 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 634 ARG D N     
10274 C CA    . ARG D 637 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 634 ARG D CA    
10275 C C     . ARG D 637 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 634 ARG D C     
10276 O O     . ARG D 637 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 634 ARG D O     
10277 C CB    . ARG D 637 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 634 ARG D CB    
10278 C CG    . ARG D 637 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 634 ARG D CG    
10279 C CD    . ARG D 637 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 634 ARG D CD    
10280 N NE    . ARG D 637 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 634 ARG D NE    
10281 C CZ    . ARG D 637 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 634 ARG D CZ    
10282 N NH1   . ARG D 637 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 634 ARG D NH1   
10283 N NH2   . ARG D 637 ? 0.7880 0.7880 0.7880 0.0000 0.0000 0.0000 634 ARG D NH2   
10284 N N     . GLN D 638 ? 0.7866 0.7866 0.7866 0.0000 0.0000 0.0000 635 GLN D N     
10285 C CA    . GLN D 638 ? 0.7866 0.7866 0.7866 0.0000 0.0000 0.0000 635 GLN D CA    
10286 C C     . GLN D 638 ? 0.7866 0.7866 0.7866 0.0000 0.0000 0.0000 635 GLN D C     
10287 O O     . GLN D 638 ? 0.7866 0.7866 0.7866 0.0000 0.0000 0.0000 635 GLN D O     
10288 C CB    . GLN D 638 ? 0.7866 0.7866 0.7866 0.0000 0.0000 0.0000 635 GLN D CB    
10289 C CG    . GLN D 638 ? 0.7866 0.7866 0.7866 0.0000 0.0000 0.0000 635 GLN D CG    
10290 C CD    . GLN D 638 ? 0.7866 0.7866 0.7866 0.0000 0.0000 0.0000 635 GLN D CD    
10291 O OE1   . GLN D 638 ? 0.7866 0.7866 0.7866 0.0000 0.0000 0.0000 635 GLN D OE1   
10292 N NE2   . GLN D 638 ? 0.7866 0.7866 0.7866 0.0000 0.0000 0.0000 635 GLN D NE2   
10293 N N     . VAL D 639 ? 0.7608 0.7608 0.7608 0.0000 0.0000 0.0000 636 VAL D N     
10294 C CA    . VAL D 639 ? 0.7608 0.7608 0.7608 0.0000 0.0000 0.0000 636 VAL D CA    
10295 C C     . VAL D 639 ? 0.7608 0.7608 0.7608 0.0000 0.0000 0.0000 636 VAL D C     
10296 O O     . VAL D 639 ? 0.7608 0.7608 0.7608 0.0000 0.0000 0.0000 636 VAL D O     
10297 C CB    . VAL D 639 ? 0.7608 0.7608 0.7608 0.0000 0.0000 0.0000 636 VAL D CB    
10298 C CG1   . VAL D 639 ? 0.7608 0.7608 0.7608 0.0000 0.0000 0.0000 636 VAL D CG1   
10299 C CG2   . VAL D 639 ? 0.7608 0.7608 0.7608 0.0000 0.0000 0.0000 636 VAL D CG2   
10300 N N     . THR D 640 ? 0.9001 0.9001 0.9001 0.0000 0.0000 0.0000 637 THR D N     
10301 C CA    . THR D 640 ? 0.9001 0.9001 0.9001 0.0000 0.0000 0.0000 637 THR D CA    
10302 C C     . THR D 640 ? 0.9001 0.9001 0.9001 0.0000 0.0000 0.0000 637 THR D C     
10303 O O     . THR D 640 ? 0.9001 0.9001 0.9001 0.0000 0.0000 0.0000 637 THR D O     
10304 C CB    . THR D 640 ? 0.9001 0.9001 0.9001 0.0000 0.0000 0.0000 637 THR D CB    
10305 O OG1   . THR D 640 ? 0.9001 0.9001 0.9001 0.0000 0.0000 0.0000 637 THR D OG1   
10306 C CG2   . THR D 640 ? 0.9001 0.9001 0.9001 0.0000 0.0000 0.0000 637 THR D CG2   
10307 N N     . LEU D 641 ? 0.9526 0.9526 0.9526 0.0000 0.0000 0.0000 638 LEU D N     
10308 C CA    . LEU D 641 ? 0.9526 0.9526 0.9526 0.0000 0.0000 0.0000 638 LEU D CA    
10309 C C     . LEU D 641 ? 0.9526 0.9526 0.9526 0.0000 0.0000 0.0000 638 LEU D C     
10310 O O     . LEU D 641 ? 0.9526 0.9526 0.9526 0.0000 0.0000 0.0000 638 LEU D O     
10311 C CB    . LEU D 641 ? 0.9526 0.9526 0.9526 0.0000 0.0000 0.0000 638 LEU D CB    
10312 C CG    . LEU D 641 ? 0.9526 0.9526 0.9526 0.0000 0.0000 0.0000 638 LEU D CG    
10313 C CD1   . LEU D 641 ? 0.9526 0.9526 0.9526 0.0000 0.0000 0.0000 638 LEU D CD1   
10314 C CD2   . LEU D 641 ? 0.9526 0.9526 0.9526 0.0000 0.0000 0.0000 638 LEU D CD2   
10315 N N     . ASP D 642 ? 1.0604 1.0604 1.0604 0.0000 0.0000 0.0000 639 ASP D N     
10316 C CA    . ASP D 642 ? 1.0604 1.0604 1.0604 0.0000 0.0000 0.0000 639 ASP D CA    
10317 C C     . ASP D 642 ? 1.0604 1.0604 1.0604 0.0000 0.0000 0.0000 639 ASP D C     
10318 O O     . ASP D 642 ? 1.0604 1.0604 1.0604 0.0000 0.0000 0.0000 639 ASP D O     
10319 C CB    . ASP D 642 ? 1.0604 1.0604 1.0604 0.0000 0.0000 0.0000 639 ASP D CB    
10320 C CG    . ASP D 642 ? 1.0604 1.0604 1.0604 0.0000 0.0000 0.0000 639 ASP D CG    
10321 O OD1   . ASP D 642 ? 1.0604 1.0604 1.0604 0.0000 0.0000 0.0000 639 ASP D OD1   
10322 O OD2   . ASP D 642 ? 1.0604 1.0604 1.0604 0.0000 0.0000 0.0000 639 ASP D OD2   
10323 N N     . ASP D 643 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 640 ASP D N     
10324 C CA    . ASP D 643 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 640 ASP D CA    
10325 C C     . ASP D 643 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 640 ASP D C     
10326 O O     . ASP D 643 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 640 ASP D O     
10327 C CB    . ASP D 643 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 640 ASP D CB    
10328 C CG    . ASP D 643 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 640 ASP D CG    
10329 O OD1   . ASP D 643 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 640 ASP D OD1   
10330 O OD2   . ASP D 643 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 640 ASP D OD2   
10331 N N     . ALA D 644 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 641 ALA D N     
10332 C CA    . ALA D 644 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 641 ALA D CA    
10333 C C     . ALA D 644 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 641 ALA D C     
10334 O O     . ALA D 644 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 641 ALA D O     
10335 C CB    . ALA D 644 ? 0.9878 0.9878 0.9878 0.0000 0.0000 0.0000 641 ALA D CB    
10336 N N     . ALA D 645 ? 0.9581 0.9581 0.9581 0.0000 0.0000 0.0000 642 ALA D N     
10337 C CA    . ALA D 645 ? 0.9581 0.9581 0.9581 0.0000 0.0000 0.0000 642 ALA D CA    
10338 C C     . ALA D 645 ? 0.9581 0.9581 0.9581 0.0000 0.0000 0.0000 642 ALA D C     
10339 O O     . ALA D 645 ? 0.9581 0.9581 0.9581 0.0000 0.0000 0.0000 642 ALA D O     
10340 C CB    . ALA D 645 ? 0.9581 0.9581 0.9581 0.0000 0.0000 0.0000 642 ALA D CB    
10341 N N     . ALA D 646 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 643 ALA D N     
10342 C CA    . ALA D 646 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 643 ALA D CA    
10343 C C     . ALA D 646 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 643 ALA D C     
10344 O O     . ALA D 646 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 643 ALA D O     
10345 C CB    . ALA D 646 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 643 ALA D CB    
10346 N N     . ALA D 647 ? 0.9173 0.9173 0.9173 0.0000 0.0000 0.0000 644 ALA D N     
10347 C CA    . ALA D 647 ? 0.9173 0.9173 0.9173 0.0000 0.0000 0.0000 644 ALA D CA    
10348 C C     . ALA D 647 ? 0.9173 0.9173 0.9173 0.0000 0.0000 0.0000 644 ALA D C     
10349 O O     . ALA D 647 ? 0.9173 0.9173 0.9173 0.0000 0.0000 0.0000 644 ALA D O     
10350 C CB    . ALA D 647 ? 0.9173 0.9173 0.9173 0.0000 0.0000 0.0000 644 ALA D CB    
10351 N N     . ASP D 648 ? 0.9056 0.9056 0.9056 0.0000 0.0000 0.0000 645 ASP D N     
10352 C CA    . ASP D 648 ? 0.9056 0.9056 0.9056 0.0000 0.0000 0.0000 645 ASP D CA    
10353 C C     . ASP D 648 ? 0.9056 0.9056 0.9056 0.0000 0.0000 0.0000 645 ASP D C     
10354 O O     . ASP D 648 ? 0.9056 0.9056 0.9056 0.0000 0.0000 0.0000 645 ASP D O     
10355 C CB    . ASP D 648 ? 0.9056 0.9056 0.9056 0.0000 0.0000 0.0000 645 ASP D CB    
10356 C CG    . ASP D 648 ? 0.9056 0.9056 0.9056 0.0000 0.0000 0.0000 645 ASP D CG    
10357 O OD1   . ASP D 648 ? 0.9056 0.9056 0.9056 0.0000 0.0000 0.0000 645 ASP D OD1   
10358 O OD2   . ASP D 648 ? 0.9056 0.9056 0.9056 0.0000 0.0000 0.0000 645 ASP D OD2   
10359 N N     . GLU D 649 ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 646 GLU D N     
10360 C CA    . GLU D 649 ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 646 GLU D CA    
10361 C C     . GLU D 649 ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 646 GLU D C     
10362 O O     . GLU D 649 ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 646 GLU D O     
10363 C CB    . GLU D 649 ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 646 GLU D CB    
10364 C CG    . GLU D 649 ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 646 GLU D CG    
10365 C CD    . GLU D 649 ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 646 GLU D CD    
10366 O OE1   . GLU D 649 ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 646 GLU D OE1   
10367 O OE2   . GLU D 649 ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 646 GLU D OE2   
10368 N N     . LEU D 650 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 647 LEU D N     
10369 C CA    . LEU D 650 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 647 LEU D CA    
10370 C C     . LEU D 650 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 647 LEU D C     
10371 O O     . LEU D 650 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 647 LEU D O     
10372 C CB    . LEU D 650 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 647 LEU D CB    
10373 C CG    . LEU D 650 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 647 LEU D CG    
10374 C CD1   . LEU D 650 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 647 LEU D CD1   
10375 C CD2   . LEU D 650 ? 0.8025 0.8025 0.8025 0.0000 0.0000 0.0000 647 LEU D CD2   
10376 N N     . PHE D 651 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 648 PHE D N     
10377 C CA    . PHE D 651 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 648 PHE D CA    
10378 C C     . PHE D 651 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 648 PHE D C     
10379 O O     . PHE D 651 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 648 PHE D O     
10380 C CB    . PHE D 651 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 648 PHE D CB    
10381 C CG    . PHE D 651 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 648 PHE D CG    
10382 C CD1   . PHE D 651 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 648 PHE D CD1   
10383 C CD2   . PHE D 651 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 648 PHE D CD2   
10384 C CE1   . PHE D 651 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 648 PHE D CE1   
10385 C CE2   . PHE D 651 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 648 PHE D CE2   
10386 C CZ    . PHE D 651 ? 0.7525 0.7525 0.7525 0.0000 0.0000 0.0000 648 PHE D CZ    
10387 N N     . SER D 652 ? 0.7766 0.7766 0.7766 0.0000 0.0000 0.0000 649 SER D N     
10388 C CA    . SER D 652 ? 0.7766 0.7766 0.7766 0.0000 0.0000 0.0000 649 SER D CA    
10389 C C     . SER D 652 ? 0.7766 0.7766 0.7766 0.0000 0.0000 0.0000 649 SER D C     
10390 O O     . SER D 652 ? 0.7766 0.7766 0.7766 0.0000 0.0000 0.0000 649 SER D O     
10391 C CB    . SER D 652 ? 0.7766 0.7766 0.7766 0.0000 0.0000 0.0000 649 SER D CB    
10392 O OG    . SER D 652 ? 0.7766 0.7766 0.7766 0.0000 0.0000 0.0000 649 SER D OG    
10393 N N     . ILE D 653 ? 0.7573 0.7573 0.7573 0.0000 0.0000 0.0000 650 ILE D N     
10394 C CA    . ILE D 653 ? 0.7573 0.7573 0.7573 0.0000 0.0000 0.0000 650 ILE D CA    
10395 C C     . ILE D 653 ? 0.7573 0.7573 0.7573 0.0000 0.0000 0.0000 650 ILE D C     
10396 O O     . ILE D 653 ? 0.7573 0.7573 0.7573 0.0000 0.0000 0.0000 650 ILE D O     
10397 C CB    . ILE D 653 ? 0.7573 0.7573 0.7573 0.0000 0.0000 0.0000 650 ILE D CB    
10398 C CG1   . ILE D 653 ? 0.7573 0.7573 0.7573 0.0000 0.0000 0.0000 650 ILE D CG1   
10399 C CG2   . ILE D 653 ? 0.7573 0.7573 0.7573 0.0000 0.0000 0.0000 650 ILE D CG2   
10400 C CD1   . ILE D 653 ? 0.7573 0.7573 0.7573 0.0000 0.0000 0.0000 650 ILE D CD1   
10401 N N     . LEU D 654 ? 0.7405 0.7405 0.7405 0.0000 0.0000 0.0000 651 LEU D N     
10402 C CA    . LEU D 654 ? 0.7405 0.7405 0.7405 0.0000 0.0000 0.0000 651 LEU D CA    
10403 C C     . LEU D 654 ? 0.7405 0.7405 0.7405 0.0000 0.0000 0.0000 651 LEU D C     
10404 O O     . LEU D 654 ? 0.7405 0.7405 0.7405 0.0000 0.0000 0.0000 651 LEU D O     
10405 C CB    . LEU D 654 ? 0.7405 0.7405 0.7405 0.0000 0.0000 0.0000 651 LEU D CB    
10406 C CG    . LEU D 654 ? 0.7405 0.7405 0.7405 0.0000 0.0000 0.0000 651 LEU D CG    
10407 C CD1   . LEU D 654 ? 0.7405 0.7405 0.7405 0.0000 0.0000 0.0000 651 LEU D CD1   
10408 C CD2   . LEU D 654 ? 0.7405 0.7405 0.7405 0.0000 0.0000 0.0000 651 LEU D CD2   
10409 N N     . MET D 655 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 652 MET D N     
10410 C CA    . MET D 655 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 652 MET D CA    
10411 C C     . MET D 655 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 652 MET D C     
10412 O O     . MET D 655 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 652 MET D O     
10413 C CB    . MET D 655 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 652 MET D CB    
10414 C CG    . MET D 655 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 652 MET D CG    
10415 S SD    . MET D 655 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 652 MET D SD    
10416 C CE    . MET D 655 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 652 MET D CE    
10417 N N     . GLY D 656 ? 0.7089 0.7089 0.7089 0.0000 0.0000 0.0000 653 GLY D N     
10418 C CA    . GLY D 656 ? 0.7089 0.7089 0.7089 0.0000 0.0000 0.0000 653 GLY D CA    
10419 C C     . GLY D 656 ? 0.7089 0.7089 0.7089 0.0000 0.0000 0.0000 653 GLY D C     
10420 O O     . GLY D 656 ? 0.7089 0.7089 0.7089 0.0000 0.0000 0.0000 653 GLY D O     
10421 N N     . GLU D 657 ? 0.7351 0.7351 0.7351 0.0000 0.0000 0.0000 654 GLU D N     
10422 C CA    . GLU D 657 ? 0.7351 0.7351 0.7351 0.0000 0.0000 0.0000 654 GLU D CA    
10423 C C     . GLU D 657 ? 0.7351 0.7351 0.7351 0.0000 0.0000 0.0000 654 GLU D C     
10424 O O     . GLU D 657 ? 0.7351 0.7351 0.7351 0.0000 0.0000 0.0000 654 GLU D O     
10425 C CB    . GLU D 657 ? 0.7351 0.7351 0.7351 0.0000 0.0000 0.0000 654 GLU D CB    
10426 C CG    . GLU D 657 ? 0.7351 0.7351 0.7351 0.0000 0.0000 0.0000 654 GLU D CG    
10427 C CD    . GLU D 657 ? 0.7351 0.7351 0.7351 0.0000 0.0000 0.0000 654 GLU D CD    
10428 O OE1   . GLU D 657 ? 0.7351 0.7351 0.7351 0.0000 0.0000 0.0000 654 GLU D OE1   
10429 O OE2   . GLU D 657 ? 0.7351 0.7351 0.7351 0.0000 0.0000 0.0000 654 GLU D OE2   
10430 N N     . ASP D 658 ? 0.7465 0.7465 0.7465 0.0000 0.0000 0.0000 655 ASP D N     
10431 C CA    . ASP D 658 ? 0.7465 0.7465 0.7465 0.0000 0.0000 0.0000 655 ASP D CA    
10432 C C     . ASP D 658 ? 0.7465 0.7465 0.7465 0.0000 0.0000 0.0000 655 ASP D C     
10433 O O     . ASP D 658 ? 0.7465 0.7465 0.7465 0.0000 0.0000 0.0000 655 ASP D O     
10434 C CB    . ASP D 658 ? 0.7465 0.7465 0.7465 0.0000 0.0000 0.0000 655 ASP D CB    
10435 C CG    . ASP D 658 ? 0.7465 0.7465 0.7465 0.0000 0.0000 0.0000 655 ASP D CG    
10436 O OD1   . ASP D 658 ? 0.7465 0.7465 0.7465 0.0000 0.0000 0.0000 655 ASP D OD1   
10437 O OD2   . ASP D 658 ? 0.7465 0.7465 0.7465 0.0000 0.0000 0.0000 655 ASP D OD2   
10438 N N     . VAL D 659 ? 0.7235 0.7235 0.7235 0.0000 0.0000 0.0000 656 VAL D N     
10439 C CA    . VAL D 659 ? 0.7235 0.7235 0.7235 0.0000 0.0000 0.0000 656 VAL D CA    
10440 C C     . VAL D 659 ? 0.7235 0.7235 0.7235 0.0000 0.0000 0.0000 656 VAL D C     
10441 O O     . VAL D 659 ? 0.7235 0.7235 0.7235 0.0000 0.0000 0.0000 656 VAL D O     
10442 C CB    . VAL D 659 ? 0.7235 0.7235 0.7235 0.0000 0.0000 0.0000 656 VAL D CB    
10443 C CG1   . VAL D 659 ? 0.7235 0.7235 0.7235 0.0000 0.0000 0.0000 656 VAL D CG1   
10444 C CG2   . VAL D 659 ? 0.7235 0.7235 0.7235 0.0000 0.0000 0.0000 656 VAL D CG2   
10445 N N     . ASP D 660 ? 0.7834 0.7834 0.7834 0.0000 0.0000 0.0000 657 ASP D N     
10446 C CA    . ASP D 660 ? 0.7834 0.7834 0.7834 0.0000 0.0000 0.0000 657 ASP D CA    
10447 C C     . ASP D 660 ? 0.7834 0.7834 0.7834 0.0000 0.0000 0.0000 657 ASP D C     
10448 O O     . ASP D 660 ? 0.7834 0.7834 0.7834 0.0000 0.0000 0.0000 657 ASP D O     
10449 C CB    . ASP D 660 ? 0.7834 0.7834 0.7834 0.0000 0.0000 0.0000 657 ASP D CB    
10450 C CG    . ASP D 660 ? 0.7834 0.7834 0.7834 0.0000 0.0000 0.0000 657 ASP D CG    
10451 O OD1   . ASP D 660 ? 0.7834 0.7834 0.7834 0.0000 0.0000 0.0000 657 ASP D OD1   
10452 O OD2   . ASP D 660 ? 0.7834 0.7834 0.7834 0.0000 0.0000 0.0000 657 ASP D OD2   
10453 N N     . ALA D 661 ? 0.7639 0.7639 0.7639 0.0000 0.0000 0.0000 658 ALA D N     
10454 C CA    . ALA D 661 ? 0.7639 0.7639 0.7639 0.0000 0.0000 0.0000 658 ALA D CA    
10455 C C     . ALA D 661 ? 0.7639 0.7639 0.7639 0.0000 0.0000 0.0000 658 ALA D C     
10456 O O     . ALA D 661 ? 0.7639 0.7639 0.7639 0.0000 0.0000 0.0000 658 ALA D O     
10457 C CB    . ALA D 661 ? 0.7639 0.7639 0.7639 0.0000 0.0000 0.0000 658 ALA D CB    
10458 N N     . ARG D 662 ? 0.7371 0.7371 0.7371 0.0000 0.0000 0.0000 659 ARG D N     
10459 C CA    . ARG D 662 ? 0.7371 0.7371 0.7371 0.0000 0.0000 0.0000 659 ARG D CA    
10460 C C     . ARG D 662 ? 0.7371 0.7371 0.7371 0.0000 0.0000 0.0000 659 ARG D C     
10461 O O     . ARG D 662 ? 0.7371 0.7371 0.7371 0.0000 0.0000 0.0000 659 ARG D O     
10462 C CB    . ARG D 662 ? 0.7371 0.7371 0.7371 0.0000 0.0000 0.0000 659 ARG D CB    
10463 C CG    . ARG D 662 ? 0.7371 0.7371 0.7371 0.0000 0.0000 0.0000 659 ARG D CG    
10464 C CD    . ARG D 662 ? 0.7371 0.7371 0.7371 0.0000 0.0000 0.0000 659 ARG D CD    
10465 N NE    . ARG D 662 ? 0.7371 0.7371 0.7371 0.0000 0.0000 0.0000 659 ARG D NE    
10466 C CZ    . ARG D 662 ? 0.7371 0.7371 0.7371 0.0000 0.0000 0.0000 659 ARG D CZ    
10467 N NH1   . ARG D 662 ? 0.7371 0.7371 0.7371 0.0000 0.0000 0.0000 659 ARG D NH1   
10468 N NH2   . ARG D 662 ? 0.7371 0.7371 0.7371 0.0000 0.0000 0.0000 659 ARG D NH2   
10469 N N     . ARG D 663 ? 0.7382 0.7382 0.7382 0.0000 0.0000 0.0000 660 ARG D N     
10470 C CA    . ARG D 663 ? 0.7382 0.7382 0.7382 0.0000 0.0000 0.0000 660 ARG D CA    
10471 C C     . ARG D 663 ? 0.7382 0.7382 0.7382 0.0000 0.0000 0.0000 660 ARG D C     
10472 O O     . ARG D 663 ? 0.7382 0.7382 0.7382 0.0000 0.0000 0.0000 660 ARG D O     
10473 C CB    . ARG D 663 ? 0.7382 0.7382 0.7382 0.0000 0.0000 0.0000 660 ARG D CB    
10474 C CG    . ARG D 663 ? 0.7382 0.7382 0.7382 0.0000 0.0000 0.0000 660 ARG D CG    
10475 C CD    . ARG D 663 ? 0.7382 0.7382 0.7382 0.0000 0.0000 0.0000 660 ARG D CD    
10476 N NE    . ARG D 663 ? 0.7382 0.7382 0.7382 0.0000 0.0000 0.0000 660 ARG D NE    
10477 C CZ    . ARG D 663 ? 0.7382 0.7382 0.7382 0.0000 0.0000 0.0000 660 ARG D CZ    
10478 N NH1   . ARG D 663 ? 0.7382 0.7382 0.7382 0.0000 0.0000 0.0000 660 ARG D NH1   
10479 N NH2   . ARG D 663 ? 0.7382 0.7382 0.7382 0.0000 0.0000 0.0000 660 ARG D NH2   
10480 N N     . SER D 664 ? 0.8142 0.8142 0.8142 0.0000 0.0000 0.0000 661 SER D N     
10481 C CA    . SER D 664 ? 0.8142 0.8142 0.8142 0.0000 0.0000 0.0000 661 SER D CA    
10482 C C     . SER D 664 ? 0.8142 0.8142 0.8142 0.0000 0.0000 0.0000 661 SER D C     
10483 O O     . SER D 664 ? 0.8142 0.8142 0.8142 0.0000 0.0000 0.0000 661 SER D O     
10484 C CB    . SER D 664 ? 0.8142 0.8142 0.8142 0.0000 0.0000 0.0000 661 SER D CB    
10485 O OG    . SER D 664 ? 0.8142 0.8142 0.8142 0.0000 0.0000 0.0000 661 SER D OG    
10486 N N     . PHE D 665 ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 662 PHE D N     
10487 C CA    . PHE D 665 ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 662 PHE D CA    
10488 C C     . PHE D 665 ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 662 PHE D C     
10489 O O     . PHE D 665 ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 662 PHE D O     
10490 C CB    . PHE D 665 ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 662 PHE D CB    
10491 C CG    . PHE D 665 ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 662 PHE D CG    
10492 C CD1   . PHE D 665 ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 662 PHE D CD1   
10493 C CD2   . PHE D 665 ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 662 PHE D CD2   
10494 C CE1   . PHE D 665 ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 662 PHE D CE1   
10495 C CE2   . PHE D 665 ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 662 PHE D CE2   
10496 C CZ    . PHE D 665 ? 0.8600 0.8600 0.8600 0.0000 0.0000 0.0000 662 PHE D CZ    
10497 N N     . ILE D 666 ? 0.8368 0.8368 0.8368 0.0000 0.0000 0.0000 663 ILE D N     
10498 C CA    . ILE D 666 ? 0.8368 0.8368 0.8368 0.0000 0.0000 0.0000 663 ILE D CA    
10499 C C     . ILE D 666 ? 0.8368 0.8368 0.8368 0.0000 0.0000 0.0000 663 ILE D C     
10500 O O     . ILE D 666 ? 0.8368 0.8368 0.8368 0.0000 0.0000 0.0000 663 ILE D O     
10501 C CB    . ILE D 666 ? 0.8368 0.8368 0.8368 0.0000 0.0000 0.0000 663 ILE D CB    
10502 C CG1   . ILE D 666 ? 0.8368 0.8368 0.8368 0.0000 0.0000 0.0000 663 ILE D CG1   
10503 C CG2   . ILE D 666 ? 0.8368 0.8368 0.8368 0.0000 0.0000 0.0000 663 ILE D CG2   
10504 C CD1   . ILE D 666 ? 0.8368 0.8368 0.8368 0.0000 0.0000 0.0000 663 ILE D CD1   
10505 N N     . THR D 667 ? 0.8794 0.8794 0.8794 0.0000 0.0000 0.0000 664 THR D N     
10506 C CA    . THR D 667 ? 0.8794 0.8794 0.8794 0.0000 0.0000 0.0000 664 THR D CA    
10507 C C     . THR D 667 ? 0.8794 0.8794 0.8794 0.0000 0.0000 0.0000 664 THR D C     
10508 O O     . THR D 667 ? 0.8794 0.8794 0.8794 0.0000 0.0000 0.0000 664 THR D O     
10509 C CB    . THR D 667 ? 0.8794 0.8794 0.8794 0.0000 0.0000 0.0000 664 THR D CB    
10510 O OG1   . THR D 667 ? 0.8794 0.8794 0.8794 0.0000 0.0000 0.0000 664 THR D OG1   
10511 C CG2   . THR D 667 ? 0.8794 0.8794 0.8794 0.0000 0.0000 0.0000 664 THR D CG2   
10512 N N     . ARG D 668 ? 0.9758 0.9758 0.9758 0.0000 0.0000 0.0000 665 ARG D N     
10513 C CA    . ARG D 668 ? 0.9758 0.9758 0.9758 0.0000 0.0000 0.0000 665 ARG D CA    
10514 C C     . ARG D 668 ? 0.9758 0.9758 0.9758 0.0000 0.0000 0.0000 665 ARG D C     
10515 O O     . ARG D 668 ? 0.9758 0.9758 0.9758 0.0000 0.0000 0.0000 665 ARG D O     
10516 C CB    . ARG D 668 ? 0.9758 0.9758 0.9758 0.0000 0.0000 0.0000 665 ARG D CB    
10517 C CG    . ARG D 668 ? 0.9758 0.9758 0.9758 0.0000 0.0000 0.0000 665 ARG D CG    
10518 C CD    . ARG D 668 ? 0.9758 0.9758 0.9758 0.0000 0.0000 0.0000 665 ARG D CD    
10519 N NE    . ARG D 668 ? 0.9758 0.9758 0.9758 0.0000 0.0000 0.0000 665 ARG D NE    
10520 C CZ    . ARG D 668 ? 0.9758 0.9758 0.9758 0.0000 0.0000 0.0000 665 ARG D CZ    
10521 N NH1   . ARG D 668 ? 0.9758 0.9758 0.9758 0.0000 0.0000 0.0000 665 ARG D NH1   
10522 N NH2   . ARG D 668 ? 0.9758 0.9758 0.9758 0.0000 0.0000 0.0000 665 ARG D NH2   
10523 N N     . ASN D 669 ? 0.9528 0.9528 0.9528 0.0000 0.0000 0.0000 666 ASN D N     
10524 C CA    . ASN D 669 ? 0.9528 0.9528 0.9528 0.0000 0.0000 0.0000 666 ASN D CA    
10525 C C     . ASN D 669 ? 0.9528 0.9528 0.9528 0.0000 0.0000 0.0000 666 ASN D C     
10526 O O     . ASN D 669 ? 0.9528 0.9528 0.9528 0.0000 0.0000 0.0000 666 ASN D O     
10527 C CB    . ASN D 669 ? 0.9528 0.9528 0.9528 0.0000 0.0000 0.0000 666 ASN D CB    
10528 C CG    . ASN D 669 ? 0.9528 0.9528 0.9528 0.0000 0.0000 0.0000 666 ASN D CG    
10529 O OD1   . ASN D 669 ? 0.9528 0.9528 0.9528 0.0000 0.0000 0.0000 666 ASN D OD1   
10530 N ND2   . ASN D 669 ? 0.9528 0.9528 0.9528 0.0000 0.0000 0.0000 666 ASN D ND2   
10531 N N     . ALA D 670 ? 0.9447 0.9447 0.9447 0.0000 0.0000 0.0000 667 ALA D N     
10532 C CA    . ALA D 670 ? 0.9447 0.9447 0.9447 0.0000 0.0000 0.0000 667 ALA D CA    
10533 C C     . ALA D 670 ? 0.9447 0.9447 0.9447 0.0000 0.0000 0.0000 667 ALA D C     
10534 O O     . ALA D 670 ? 0.9447 0.9447 0.9447 0.0000 0.0000 0.0000 667 ALA D O     
10535 C CB    . ALA D 670 ? 0.9447 0.9447 0.9447 0.0000 0.0000 0.0000 667 ALA D CB    
10552 P P     . DG  E 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DG  E P     
10553 O OP1   . DG  E 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DG  E OP1   
10554 O OP2   . DG  E 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DG  E OP2   
10555 O "O5'" . DG  E 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DG  E "O5'" 
10556 C "C5'" . DG  E 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DG  E "C5'" 
10557 C "C4'" . DG  E 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DG  E "C4'" 
10558 O "O4'" . DG  E 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DG  E "O4'" 
10559 C "C3'" . DG  E 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DG  E "C3'" 
10560 O "O3'" . DG  E 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DG  E "O3'" 
10561 C "C2'" . DG  E 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DG  E "C2'" 
10562 C "C1'" . DG  E 49  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DG  E "C1'" 
10574 P P     . DT  E 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DT  E P     
10575 O OP1   . DT  E 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DT  E OP1   
10576 O OP2   . DT  E 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DT  E OP2   
10577 O "O5'" . DT  E 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DT  E "O5'" 
10578 C "C5'" . DT  E 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DT  E "C5'" 
10579 C "C4'" . DT  E 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DT  E "C4'" 
10580 O "O4'" . DT  E 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DT  E "O4'" 
10581 C "C3'" . DT  E 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DT  E "C3'" 
10582 O "O3'" . DT  E 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DT  E "O3'" 
10583 C "C2'" . DT  E 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DT  E "C2'" 
10584 C "C1'" . DT  E 50  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DT  E "C1'" 
10594 P P     . DA  E 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DA  E P     
10595 O OP1   . DA  E 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DA  E OP1   
10596 O OP2   . DA  E 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DA  E OP2   
10597 O "O5'" . DA  E 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DA  E "O5'" 
10598 C "C5'" . DA  E 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DA  E "C5'" 
10599 C "C4'" . DA  E 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DA  E "C4'" 
10600 O "O4'" . DA  E 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DA  E "O4'" 
10601 C "C3'" . DA  E 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DA  E "C3'" 
10602 O "O3'" . DA  E 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DA  E "O3'" 
10603 C "C2'" . DA  E 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DA  E "C2'" 
10604 C "C1'" . DA  E 51  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DA  E "C1'" 
10615 P P     . DT  E 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DT  E P     
10616 O OP1   . DT  E 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DT  E OP1   
10617 O OP2   . DT  E 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DT  E OP2   
10618 O "O5'" . DT  E 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DT  E "O5'" 
10619 C "C5'" . DT  E 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DT  E "C5'" 
10620 C "C4'" . DT  E 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DT  E "C4'" 
10621 O "O4'" . DT  E 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DT  E "O4'" 
10622 C "C3'" . DT  E 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DT  E "C3'" 
10623 O "O3'" . DT  E 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DT  E "O3'" 
10624 C "C2'" . DT  E 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DT  E "C2'" 
10625 C "C1'" . DT  E 52  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DT  E "C1'" 
10635 P P     . DT  E 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 7   DT  E P     
10636 O OP1   . DT  E 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 7   DT  E OP1   
10637 O OP2   . DT  E 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 7   DT  E OP2   
10638 O "O5'" . DT  E 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 7   DT  E "O5'" 
10639 C "C5'" . DT  E 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 7   DT  E "C5'" 
10640 C "C4'" . DT  E 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 7   DT  E "C4'" 
10641 O "O4'" . DT  E 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 7   DT  E "O4'" 
10642 C "C3'" . DT  E 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 7   DT  E "C3'" 
10643 O "O3'" . DT  E 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 7   DT  E "O3'" 
10644 C "C2'" . DT  E 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 7   DT  E "C2'" 
10645 C "C1'" . DT  E 53  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 7   DT  E "C1'" 
10655 P P     . DA  E 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  E P     
10656 O OP1   . DA  E 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  E OP1   
10657 O OP2   . DA  E 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  E OP2   
10658 O "O5'" . DA  E 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  E "O5'" 
10659 C "C5'" . DA  E 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  E "C5'" 
10660 C "C4'" . DA  E 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  E "C4'" 
10661 O "O4'" . DA  E 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  E "O4'" 
10662 C "C3'" . DA  E 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  E "C3'" 
10663 O "O3'" . DA  E 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  E "O3'" 
10664 C "C2'" . DA  E 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  E "C2'" 
10665 C "C1'" . DA  E 54  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  E "C1'" 
10676 P P     . DC  E 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DC  E P     
10677 O OP1   . DC  E 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DC  E OP1   
10678 O OP2   . DC  E 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DC  E OP2   
10679 O "O5'" . DC  E 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DC  E "O5'" 
10680 C "C5'" . DC  E 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DC  E "C5'" 
10681 C "C4'" . DC  E 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DC  E "C4'" 
10682 O "O4'" . DC  E 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DC  E "O4'" 
10683 C "C3'" . DC  E 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DC  E "C3'" 
10684 O "O3'" . DC  E 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DC  E "O3'" 
10685 C "C2'" . DC  E 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DC  E "C2'" 
10686 C "C1'" . DC  E 55  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DC  E "C1'" 
10695 P P     . DC  E 56  ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 10  DC  E P     
10696 O OP1   . DC  E 56  ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 10  DC  E OP1   
10697 O OP2   . DC  E 56  ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 10  DC  E OP2   
10698 O "O5'" . DC  E 56  ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 10  DC  E "O5'" 
10699 C "C5'" . DC  E 56  ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 10  DC  E "C5'" 
10700 C "C4'" . DC  E 56  ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 10  DC  E "C4'" 
10701 O "O4'" . DC  E 56  ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 10  DC  E "O4'" 
10702 C "C3'" . DC  E 56  ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 10  DC  E "C3'" 
10703 O "O3'" . DC  E 56  ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 10  DC  E "O3'" 
10704 C "C2'" . DC  E 56  ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 10  DC  E "C2'" 
10705 C "C1'" . DC  E 56  ? 0.6858 0.6858 0.6858 0.0000 0.0000 0.0000 10  DC  E "C1'" 
10714 P P     . DC  E 57  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 11  DC  E P     
10715 O OP1   . DC  E 57  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 11  DC  E OP1   
10716 O OP2   . DC  E 57  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 11  DC  E OP2   
10717 O "O5'" . DC  E 57  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 11  DC  E "O5'" 
10718 C "C5'" . DC  E 57  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 11  DC  E "C5'" 
10719 C "C4'" . DC  E 57  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 11  DC  E "C4'" 
10720 O "O4'" . DC  E 57  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 11  DC  E "O4'" 
10721 C "C3'" . DC  E 57  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 11  DC  E "C3'" 
10722 O "O3'" . DC  E 57  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 11  DC  E "O3'" 
10723 C "C2'" . DC  E 57  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 11  DC  E "C2'" 
10724 C "C1'" . DC  E 57  ? 0.6887 0.6887 0.6887 0.0000 0.0000 0.0000 11  DC  E "C1'" 
10733 P P     . DC  E 58  ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 12  DC  E P     
10734 O OP1   . DC  E 58  ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 12  DC  E OP1   
10735 O OP2   . DC  E 58  ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 12  DC  E OP2   
10736 O "O5'" . DC  E 58  ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 12  DC  E "O5'" 
10737 C "C5'" . DC  E 58  ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 12  DC  E "C5'" 
10738 C "C4'" . DC  E 58  ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 12  DC  E "C4'" 
10739 O "O4'" . DC  E 58  ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 12  DC  E "O4'" 
10740 C "C3'" . DC  E 58  ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 12  DC  E "C3'" 
10741 O "O3'" . DC  E 58  ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 12  DC  E "O3'" 
10742 C "C2'" . DC  E 58  ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 12  DC  E "C2'" 
10743 C "C1'" . DC  E 58  ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 12  DC  E "C1'" 
10752 P P     . DT  E 59  ? 0.6462 0.6462 0.6462 0.0000 0.0000 0.0000 13  DT  E P     
10753 O OP1   . DT  E 59  ? 0.6462 0.6462 0.6462 0.0000 0.0000 0.0000 13  DT  E OP1   
10754 O OP2   . DT  E 59  ? 0.6462 0.6462 0.6462 0.0000 0.0000 0.0000 13  DT  E OP2   
10755 O "O5'" . DT  E 59  ? 0.6462 0.6462 0.6462 0.0000 0.0000 0.0000 13  DT  E "O5'" 
10756 C "C5'" . DT  E 59  ? 0.6462 0.6462 0.6462 0.0000 0.0000 0.0000 13  DT  E "C5'" 
10757 C "C4'" . DT  E 59  ? 0.6462 0.6462 0.6462 0.0000 0.0000 0.0000 13  DT  E "C4'" 
10758 O "O4'" . DT  E 59  ? 0.6462 0.6462 0.6462 0.0000 0.0000 0.0000 13  DT  E "O4'" 
10759 C "C3'" . DT  E 59  ? 0.6462 0.6462 0.6462 0.0000 0.0000 0.0000 13  DT  E "C3'" 
10760 O "O3'" . DT  E 59  ? 0.6462 0.6462 0.6462 0.0000 0.0000 0.0000 13  DT  E "O3'" 
10761 C "C2'" . DT  E 59  ? 0.6462 0.6462 0.6462 0.0000 0.0000 0.0000 13  DT  E "C2'" 
10762 C "C1'" . DT  E 59  ? 0.6462 0.6462 0.6462 0.0000 0.0000 0.0000 13  DT  E "C1'" 
10772 P P     . DT  E 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DT  E P     
10773 O OP1   . DT  E 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DT  E OP1   
10774 O OP2   . DT  E 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DT  E OP2   
10775 O "O5'" . DT  E 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DT  E "O5'" 
10776 C "C5'" . DT  E 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DT  E "C5'" 
10777 C "C4'" . DT  E 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DT  E "C4'" 
10778 O "O4'" . DT  E 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DT  E "O4'" 
10779 C "C3'" . DT  E 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DT  E "C3'" 
10780 O "O3'" . DT  E 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DT  E "O3'" 
10781 C "C2'" . DT  E 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DT  E "C2'" 
10782 C "C1'" . DT  E 60  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DT  E "C1'" 
10792 P P     . DC  E 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DC  E P     
10793 O OP1   . DC  E 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DC  E OP1   
10794 O OP2   . DC  E 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DC  E OP2   
10795 O "O5'" . DC  E 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DC  E "O5'" 
10796 C "C5'" . DC  E 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DC  E "C5'" 
10797 C "C4'" . DC  E 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DC  E "C4'" 
10798 O "O4'" . DC  E 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DC  E "O4'" 
10799 C "C3'" . DC  E 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DC  E "C3'" 
10800 O "O3'" . DC  E 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DC  E "O3'" 
10801 C "C2'" . DC  E 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DC  E "C2'" 
10802 C "C1'" . DC  E 61  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DC  E "C1'" 
10811 P P     . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E P     
10812 O OP1   . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E OP1   
10813 O OP2   . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E OP2   
10814 O "O5'" . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E "O5'" 
10815 C "C5'" . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E "C5'" 
10816 C "C4'" . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E "C4'" 
10817 O "O4'" . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E "O4'" 
10818 C "C3'" . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E "C3'" 
10819 O "O3'" . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E "O3'" 
10820 C "C2'" . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E "C2'" 
10821 C "C1'" . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E "C1'" 
10822 N N1    . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E N1    
10823 C C2    . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E C2    
10824 O O2    . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E O2    
10825 N N3    . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E N3    
10826 C C4    . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E C4    
10827 N N4    . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E N4    
10828 C C5    . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E C5    
10829 C C6    . DC  E 62  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DC  E C6    
10830 P P     . DG  E 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DG  E P     
10831 O OP1   . DG  E 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DG  E OP1   
10832 O OP2   . DG  E 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DG  E OP2   
10833 O "O5'" . DG  E 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DG  E "O5'" 
10834 C "C5'" . DG  E 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DG  E "C5'" 
10835 C "C4'" . DG  E 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DG  E "C4'" 
10836 O "O4'" . DG  E 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DG  E "O4'" 
10837 C "C3'" . DG  E 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DG  E "C3'" 
10838 O "O3'" . DG  E 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DG  E "O3'" 
10839 C "C2'" . DG  E 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DG  E "C2'" 
10840 C "C1'" . DG  E 63  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DG  E "C1'" 
10852 P P     . DG  E 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DG  E P     
10853 O OP1   . DG  E 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DG  E OP1   
10854 O OP2   . DG  E 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DG  E OP2   
10855 O "O5'" . DG  E 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DG  E "O5'" 
10856 C "C5'" . DG  E 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DG  E "C5'" 
10857 C "C4'" . DG  E 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DG  E "C4'" 
10858 O "O4'" . DG  E 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DG  E "O4'" 
10859 C "C3'" . DG  E 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DG  E "C3'" 
10860 C "C2'" . DG  E 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DG  E "C2'" 
10861 C "C1'" . DG  E 64  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DG  E "C1'" 
10873 C "C4'" . DC  F 87  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DC  F "C4'" 
10874 O "O4'" . DC  F 87  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DC  F "O4'" 
10875 C "C3'" . DC  F 87  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DC  F "C3'" 
10876 O "O3'" . DC  F 87  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DC  F "O3'" 
10877 C "C2'" . DC  F 87  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DC  F "C2'" 
10878 C "C1'" . DC  F 87  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 3   DC  F "C1'" 
10887 P P     . DC  F 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DC  F P     
10888 O OP1   . DC  F 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DC  F OP1   
10889 O OP2   . DC  F 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DC  F OP2   
10890 O "O5'" . DC  F 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DC  F "O5'" 
10891 C "C5'" . DC  F 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DC  F "C5'" 
10892 C "C4'" . DC  F 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DC  F "C4'" 
10893 O "O4'" . DC  F 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DC  F "O4'" 
10894 C "C3'" . DC  F 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DC  F "C3'" 
10895 O "O3'" . DC  F 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DC  F "O3'" 
10896 C "C2'" . DC  F 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DC  F "C2'" 
10897 C "C1'" . DC  F 88  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 4   DC  F "C1'" 
10906 P P     . DG  F 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DG  F P     
10907 O OP1   . DG  F 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DG  F OP1   
10908 O OP2   . DG  F 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DG  F OP2   
10909 O "O5'" . DG  F 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DG  F "O5'" 
10910 C "C5'" . DG  F 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DG  F "C5'" 
10911 C "C4'" . DG  F 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DG  F "C4'" 
10912 O "O4'" . DG  F 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DG  F "O4'" 
10913 C "C3'" . DG  F 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DG  F "C3'" 
10914 O "O3'" . DG  F 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DG  F "O3'" 
10915 C "C2'" . DG  F 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DG  F "C2'" 
10916 C "C1'" . DG  F 89  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 5   DG  F "C1'" 
10928 P P     . DG  F 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DG  F P     
10929 O OP1   . DG  F 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DG  F OP1   
10930 O OP2   . DG  F 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DG  F OP2   
10931 O "O5'" . DG  F 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DG  F "O5'" 
10932 C "C5'" . DG  F 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DG  F "C5'" 
10933 C "C4'" . DG  F 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DG  F "C4'" 
10934 O "O4'" . DG  F 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DG  F "O4'" 
10935 C "C3'" . DG  F 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DG  F "C3'" 
10936 O "O3'" . DG  F 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DG  F "O3'" 
10937 C "C2'" . DG  F 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DG  F "C2'" 
10938 C "C1'" . DG  F 90  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 6   DG  F "C1'" 
10950 P P     . DA  F 91  ? 0.6469 0.6469 0.6469 0.0000 0.0000 0.0000 7   DA  F P     
10951 O OP1   . DA  F 91  ? 0.6469 0.6469 0.6469 0.0000 0.0000 0.0000 7   DA  F OP1   
10952 O OP2   . DA  F 91  ? 0.6469 0.6469 0.6469 0.0000 0.0000 0.0000 7   DA  F OP2   
10953 O "O5'" . DA  F 91  ? 0.6469 0.6469 0.6469 0.0000 0.0000 0.0000 7   DA  F "O5'" 
10954 C "C5'" . DA  F 91  ? 0.6469 0.6469 0.6469 0.0000 0.0000 0.0000 7   DA  F "C5'" 
10955 C "C4'" . DA  F 91  ? 0.6469 0.6469 0.6469 0.0000 0.0000 0.0000 7   DA  F "C4'" 
10956 O "O4'" . DA  F 91  ? 0.6469 0.6469 0.6469 0.0000 0.0000 0.0000 7   DA  F "O4'" 
10957 C "C3'" . DA  F 91  ? 0.6469 0.6469 0.6469 0.0000 0.0000 0.0000 7   DA  F "C3'" 
10958 O "O3'" . DA  F 91  ? 0.6469 0.6469 0.6469 0.0000 0.0000 0.0000 7   DA  F "O3'" 
10959 C "C2'" . DA  F 91  ? 0.6469 0.6469 0.6469 0.0000 0.0000 0.0000 7   DA  F "C2'" 
10960 C "C1'" . DA  F 91  ? 0.6469 0.6469 0.6469 0.0000 0.0000 0.0000 7   DA  F "C1'" 
10971 P P     . DA  F 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  F P     
10972 O OP1   . DA  F 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  F OP1   
10973 O OP2   . DA  F 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  F OP2   
10974 O "O5'" . DA  F 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  F "O5'" 
10975 C "C5'" . DA  F 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  F "C5'" 
10976 C "C4'" . DA  F 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  F "C4'" 
10977 O "O4'" . DA  F 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  F "O4'" 
10978 C "C3'" . DA  F 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  F "C3'" 
10979 O "O3'" . DA  F 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  F "O3'" 
10980 C "C2'" . DA  F 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  F "C2'" 
10981 C "C1'" . DA  F 92  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 8   DA  F "C1'" 
10992 P P     . DG  F 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DG  F P     
10993 O OP1   . DG  F 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DG  F OP1   
10994 O OP2   . DG  F 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DG  F OP2   
10995 O "O5'" . DG  F 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DG  F "O5'" 
10996 C "C5'" . DG  F 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DG  F "C5'" 
10997 C "C4'" . DG  F 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DG  F "C4'" 
10998 O "O4'" . DG  F 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DG  F "O4'" 
10999 C "C3'" . DG  F 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DG  F "C3'" 
11000 O "O3'" . DG  F 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DG  F "O3'" 
11001 C "C2'" . DG  F 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DG  F "C2'" 
11002 C "C1'" . DG  F 93  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 9   DG  F "C1'" 
11014 P P     . DG  F 94  ? 0.6726 0.6726 0.6726 0.0000 0.0000 0.0000 10  DG  F P     
11015 O OP1   . DG  F 94  ? 0.6726 0.6726 0.6726 0.0000 0.0000 0.0000 10  DG  F OP1   
11016 O OP2   . DG  F 94  ? 0.6726 0.6726 0.6726 0.0000 0.0000 0.0000 10  DG  F OP2   
11017 O "O5'" . DG  F 94  ? 0.6726 0.6726 0.6726 0.0000 0.0000 0.0000 10  DG  F "O5'" 
11018 C "C5'" . DG  F 94  ? 0.6726 0.6726 0.6726 0.0000 0.0000 0.0000 10  DG  F "C5'" 
11019 C "C4'" . DG  F 94  ? 0.6726 0.6726 0.6726 0.0000 0.0000 0.0000 10  DG  F "C4'" 
11020 O "O4'" . DG  F 94  ? 0.6726 0.6726 0.6726 0.0000 0.0000 0.0000 10  DG  F "O4'" 
11021 C "C3'" . DG  F 94  ? 0.6726 0.6726 0.6726 0.0000 0.0000 0.0000 10  DG  F "C3'" 
11022 O "O3'" . DG  F 94  ? 0.6726 0.6726 0.6726 0.0000 0.0000 0.0000 10  DG  F "O3'" 
11023 C "C2'" . DG  F 94  ? 0.6726 0.6726 0.6726 0.0000 0.0000 0.0000 10  DG  F "C2'" 
11024 C "C1'" . DG  F 94  ? 0.6726 0.6726 0.6726 0.0000 0.0000 0.0000 10  DG  F "C1'" 
11036 P P     . DG  F 95  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 11  DG  F P     
11037 O OP1   . DG  F 95  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 11  DG  F OP1   
11038 O OP2   . DG  F 95  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 11  DG  F OP2   
11039 O "O5'" . DG  F 95  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 11  DG  F "O5'" 
11040 C "C5'" . DG  F 95  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 11  DG  F "C5'" 
11041 C "C4'" . DG  F 95  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 11  DG  F "C4'" 
11042 O "O4'" . DG  F 95  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 11  DG  F "O4'" 
11043 C "C3'" . DG  F 95  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 11  DG  F "C3'" 
11044 O "O3'" . DG  F 95  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 11  DG  F "O3'" 
11045 C "C2'" . DG  F 95  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 11  DG  F "C2'" 
11046 C "C1'" . DG  F 95  ? 0.6797 0.6797 0.6797 0.0000 0.0000 0.0000 11  DG  F "C1'" 
11058 P P     . DG  F 96  ? 0.6643 0.6643 0.6643 0.0000 0.0000 0.0000 12  DG  F P     
11059 O OP1   . DG  F 96  ? 0.6643 0.6643 0.6643 0.0000 0.0000 0.0000 12  DG  F OP1   
11060 O OP2   . DG  F 96  ? 0.6643 0.6643 0.6643 0.0000 0.0000 0.0000 12  DG  F OP2   
11061 O "O5'" . DG  F 96  ? 0.6643 0.6643 0.6643 0.0000 0.0000 0.0000 12  DG  F "O5'" 
11062 C "C5'" . DG  F 96  ? 0.6643 0.6643 0.6643 0.0000 0.0000 0.0000 12  DG  F "C5'" 
11063 C "C4'" . DG  F 96  ? 0.6643 0.6643 0.6643 0.0000 0.0000 0.0000 12  DG  F "C4'" 
11064 O "O4'" . DG  F 96  ? 0.6643 0.6643 0.6643 0.0000 0.0000 0.0000 12  DG  F "O4'" 
11065 C "C3'" . DG  F 96  ? 0.6643 0.6643 0.6643 0.0000 0.0000 0.0000 12  DG  F "C3'" 
11066 O "O3'" . DG  F 96  ? 0.6643 0.6643 0.6643 0.0000 0.0000 0.0000 12  DG  F "O3'" 
11067 C "C2'" . DG  F 96  ? 0.6643 0.6643 0.6643 0.0000 0.0000 0.0000 12  DG  F "C2'" 
11068 C "C1'" . DG  F 96  ? 0.6643 0.6643 0.6643 0.0000 0.0000 0.0000 12  DG  F "C1'" 
11080 P P     . DT  F 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 13  DT  F P     
11081 O OP1   . DT  F 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 13  DT  F OP1   
11082 O OP2   . DT  F 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 13  DT  F OP2   
11083 O "O5'" . DT  F 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 13  DT  F "O5'" 
11084 C "C5'" . DT  F 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 13  DT  F "C5'" 
11085 C "C4'" . DT  F 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 13  DT  F "C4'" 
11086 O "O4'" . DT  F 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 13  DT  F "O4'" 
11087 C "C3'" . DT  F 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 13  DT  F "C3'" 
11088 O "O3'" . DT  F 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 13  DT  F "O3'" 
11089 C "C2'" . DT  F 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 13  DT  F "C2'" 
11090 C "C1'" . DT  F 97  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 13  DT  F "C1'" 
11100 P P     . DA  F 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DA  F P     
11101 O OP1   . DA  F 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DA  F OP1   
11102 O OP2   . DA  F 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DA  F OP2   
11103 O "O5'" . DA  F 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DA  F "O5'" 
11104 C "C5'" . DA  F 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DA  F "C5'" 
11105 C "C4'" . DA  F 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DA  F "C4'" 
11106 O "O4'" . DA  F 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DA  F "O4'" 
11107 C "C3'" . DA  F 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DA  F "C3'" 
11108 O "O3'" . DA  F 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DA  F "O3'" 
11109 C "C2'" . DA  F 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DA  F "C2'" 
11110 C "C1'" . DA  F 98  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 14  DA  F "C1'" 
11121 P P     . DA  F 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DA  F P     
11122 O OP1   . DA  F 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DA  F OP1   
11123 O OP2   . DA  F 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DA  F OP2   
11124 O "O5'" . DA  F 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DA  F "O5'" 
11125 C "C5'" . DA  F 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DA  F "C5'" 
11126 C "C4'" . DA  F 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DA  F "C4'" 
11127 O "O4'" . DA  F 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DA  F "O4'" 
11128 C "C3'" . DA  F 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DA  F "C3'" 
11129 O "O3'" . DA  F 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DA  F "O3'" 
11130 C "C2'" . DA  F 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DA  F "C2'" 
11131 C "C1'" . DA  F 99  ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 15  DA  F "C1'" 
11142 P P     . DT  F 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DT  F P     
11143 O OP1   . DT  F 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DT  F OP1   
11144 O OP2   . DT  F 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DT  F OP2   
11145 O "O5'" . DT  F 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DT  F "O5'" 
11146 C "C5'" . DT  F 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DT  F "C5'" 
11147 C "C4'" . DT  F 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DT  F "C4'" 
11148 O "O4'" . DT  F 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DT  F "O4'" 
11149 C "C3'" . DT  F 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DT  F "C3'" 
11150 O "O3'" . DT  F 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DT  F "O3'" 
11151 C "C2'" . DT  F 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DT  F "C2'" 
11152 C "C1'" . DT  F 100 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 16  DT  F "C1'" 
11162 P P     . DA  F 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DA  F P     
11163 O OP1   . DA  F 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DA  F OP1   
11164 O OP2   . DA  F 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DA  F OP2   
11165 O "O5'" . DA  F 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DA  F "O5'" 
11166 C "C5'" . DA  F 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DA  F "C5'" 
11167 C "C4'" . DA  F 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DA  F "C4'" 
11168 O "O4'" . DA  F 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DA  F "O4'" 
11169 C "C3'" . DA  F 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DA  F "C3'" 
11170 O "O3'" . DA  F 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DA  F "O3'" 
11171 C "C2'" . DA  F 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DA  F "C2'" 
11172 C "C1'" . DA  F 101 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 17  DA  F "C1'" 
11183 P P     . DC  F 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DC  F P     
11184 O OP1   . DC  F 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DC  F OP1   
11185 O OP2   . DC  F 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DC  F OP2   
11186 O "O5'" . DC  F 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DC  F "O5'" 
11187 C "C5'" . DC  F 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DC  F "C5'" 
11188 C "C4'" . DC  F 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DC  F "C4'" 
11189 O "O4'" . DC  F 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DC  F "O4'" 
11190 C "C3'" . DC  F 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DC  F "C3'" 
11191 O "O3'" . DC  F 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DC  F "O3'" 
11192 C "C2'" . DC  F 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DC  F "C2'" 
11193 C "C1'" . DC  F 102 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 18  DC  F "C1'" 
11202 P P     . DT  F 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 19  DT  F P     
11203 O OP1   . DT  F 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 19  DT  F OP1   
11204 O OP2   . DT  F 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 19  DT  F OP2   
11205 O "O5'" . DT  F 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 19  DT  F "O5'" 
11206 C "C5'" . DT  F 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 19  DT  F "C5'" 
11207 C "C4'" . DT  F 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 19  DT  F "C4'" 
11208 O "O4'" . DT  F 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 19  DT  F "O4'" 
11209 C "C3'" . DT  F 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 19  DT  F "C3'" 
11210 O "O3'" . DT  F 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 19  DT  F "O3'" 
11211 C "C2'" . DT  F 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 19  DT  F "C2'" 
11212 C "C1'" . DT  F 103 ? 0.6450 0.6450 0.6450 0.0000 0.0000 0.0000 19  DT  F "C1'" 
# 
