data_8YXZ
# 
_entry.id   8YXZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8YXZ         pdb_00008yxz 10.2210/pdb8yxz/pdb 
WWPDB D_1300046440 ?            ?                   
EMDB  EMD-39661    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YXZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Vo domain of V/A-ATPase from Thermus thermophilus state1' 
_pdbx_database_related.db_id          EMD-39661 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              yokoken@cc.kyoto-su.ac.jp 
_pdbx_contact_author.name_first         Ken 
_pdbx_contact_author.name_last          Yokoyama 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6813-1096 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kishikawa, J.' 1 0000-0003-3913-7330 
'Nishida, Y.'   2 0009-0007-7475-2845 
'Nakano, A.'    3 0000-0003-2466-5341 
'Yokoyama, K.'  4 0000-0002-6813-1096 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                9883 
_citation.page_last                 9883 
_citation.title                     'Rotary mechanism of the prokaryotic V o motor driven by proton motive force.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53504-x 
_citation.pdbx_database_id_PubMed   39567487 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kishikawa, J.I.' 1 0000-0003-3913-7330 
primary 'Nishida, Y.'     2 ?                   
primary 'Nakano, A.'      3 ?                   
primary 'Kato, T.'        4 0000-0002-8879-6685 
primary 'Mitsuoka, K.'    5 0000-0003-1782-675X 
primary 'Okazaki, K.I.'   6 0000-0003-2168-3069 
primary 'Yokoyama, K.'    7 0000-0002-6813-1096 
# 
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 'V-type ATP synthase subunit C'  35968.570 1  ? ? ? ?                                                        
2 polymer man 'V-type ATP synthase subunit I'  72204.289 1  ? ? ? ?                                                        
3 polymer man 'V-type ATP synthase, subunit K' 10256.154 12 ? ? ? '3 His residues on the c-terminal are purification tag.' 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'V-ATPase subunit C' 
# 
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 
;MADDFAYLNARVRVRRGTLLKESFFQEALDLSFADFLRLLSETVYGGELAGQGLPDVDRAVLRTQAKLVGDLPRLVTGEA
REAVRLLLLRNDLHNLQALLRAKATGRPFEEVLLLPGTLREEVWRQAYEAQDPAGMAQVLAVPGHPLARALRAVLRETQD
LARVEALLAKRFFEDVAKAAKGLDQPALRDYLALEVDAENLRTAFKLQGSGLAPDAFFLKGGRFVDRVRFARLMEGDYAV
LDELSGTPFSGLSGVRDLKALERGLRCVLLKEAKKGVQDPLGVGLVLAYVKEREWEAVRLRLLARRAYFGLPRAQVEEEV
VCP
;
;MADDFAYLNARVRVRRGTLLKESFFQEALDLSFADFLRLLSETVYGGELAGQGLPDVDRAVLRTQAKLVGDLPRLVTGEA
REAVRLLLLRNDLHNLQALLRAKATGRPFEEVLLLPGTLREEVWRQAYEAQDPAGMAQVLAVPGHPLARALRAVLRETQD
LARVEALLAKRFFEDVAKAAKGLDQPALRDYLALEVDAENLRTAFKLQGSGLAPDAFFLKGGRFVDRVRFARLMEGDYAV
LDELSGTPFSGLSGVRDLKALERGLRCVLLKEAKKGVQDPLGVGLVLAYVKEREWEAVRLRLLARRAYFGLPRAQVEEEV
VCP
;
M                       ? 
2 'polypeptide(L)' no no 
;MIAPMEKLVLAGPKGRAKELLQSLQQAGVVHLETLRPEALSAYQLSPEERAELRRWEAVSAGAEHTLSLLGLEAEPARPF
PEGLEAAEKALSPIQAHAEGLTRQKQELEEELALAQAYLEPLERLAALAHGLDKSPFLRVIPFLLTEKELPLVEEALRKA
LEDRYLLAHEAYAGGVAALVVVHRKEVDQAKAALSRAGVAELRLPGALGELPLSEAARRLKERAEAAPRELSEVRQHLAK
LARESASTLQSLWTRAQDEVARLKALEELASGRFGFALLGYVPVKAKPKVEEALARHKESVVYAFEPVDEHHEADRIPVV
LDNPPWAKPFELLVSFLNTPKYGTFDPTPVVPVFFPFWFGMIVGDIGYALLFYLVGRWLSGYVKRNEPLVIDLFALKLKP
QVIGKLVHILNWMVFWTVVWGVIYGEFFGTFLEHLGVFGTPEHPGLIPILIHRIDTAKTANLLILLSVAFGVVLVFFGLA
LRAYLGLKHRHMAHFWEGVGYLGGLVGVLALAASYLGNLQAGWLQGLMYLGFGVFLLAVLMSRIWLMIPEIFTQAGHILS
HIRIYAVGAAGGILAGLLTDVGFALAERLGLLGVLLGLLVAGVLHLLILLLTTLGHMLQPIRLLWVEFFTKFGFYEENGR
PYRPFKSVREAQ
;
;MIAPMEKLVLAGPKGRAKELLQSLQQAGVVHLETLRPEALSAYQLSPEERAELRRWEAVSAGAEHTLSLLGLEAEPARPF
PEGLEAAEKALSPIQAHAEGLTRQKQELEEELALAQAYLEPLERLAALAHGLDKSPFLRVIPFLLTEKELPLVEEALRKA
LEDRYLLAHEAYAGGVAALVVVHRKEVDQAKAALSRAGVAELRLPGALGELPLSEAARRLKERAEAAPRELSEVRQHLAK
LARESASTLQSLWTRAQDEVARLKALEELASGRFGFALLGYVPVKAKPKVEEALARHKESVVYAFEPVDEHHEADRIPVV
LDNPPWAKPFELLVSFLNTPKYGTFDPTPVVPVFFPFWFGMIVGDIGYALLFYLVGRWLSGYVKRNEPLVIDLFALKLKP
QVIGKLVHILNWMVFWTVVWGVIYGEFFGTFLEHLGVFGTPEHPGLIPILIHRIDTAKTANLLILLSVAFGVVLVFFGLA
LRAYLGLKHRHMAHFWEGVGYLGGLVGVLALAASYLGNLQAGWLQGLMYLGFGVFLLAVLMSRIWLMIPEIFTQAGHILS
HIRIYAVGAAGGILAGLLTDVGFALAERLGLLGVLLGLLVAGVLHLLILLLTTLGHMLQPIRLLWVEFFTKFGFYEENGR
PYRPFKSVREAQ
;
N                       ? 
3 'polypeptide(L)' no no 
;MKKLLVTVLLAVFGALAFAAEEAAASGGLDRGLIAVGMGLAVGLAALGTGVAQARIGAAGVGAIAEDRSNFGTALIFLLL
PETLVIFGLLIAFILNGRLHHH
;
;MKKLLVTVLLAVFGALAFAAEEAAASGGLDRGLIAVGMGLAVGLAALGTGVAQARIGAAGVGAIAEDRSNFGTALIFLLL
PETLVIFGLLIAFILNGRLHHH
;
O,P,Q,R,S,T,U,V,W,X,Y,Z ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   ASP n 
1 4   ASP n 
1 5   PHE n 
1 6   ALA n 
1 7   TYR n 
1 8   LEU n 
1 9   ASN n 
1 10  ALA n 
1 11  ARG n 
1 12  VAL n 
1 13  ARG n 
1 14  VAL n 
1 15  ARG n 
1 16  ARG n 
1 17  GLY n 
1 18  THR n 
1 19  LEU n 
1 20  LEU n 
1 21  LYS n 
1 22  GLU n 
1 23  SER n 
1 24  PHE n 
1 25  PHE n 
1 26  GLN n 
1 27  GLU n 
1 28  ALA n 
1 29  LEU n 
1 30  ASP n 
1 31  LEU n 
1 32  SER n 
1 33  PHE n 
1 34  ALA n 
1 35  ASP n 
1 36  PHE n 
1 37  LEU n 
1 38  ARG n 
1 39  LEU n 
1 40  LEU n 
1 41  SER n 
1 42  GLU n 
1 43  THR n 
1 44  VAL n 
1 45  TYR n 
1 46  GLY n 
1 47  GLY n 
1 48  GLU n 
1 49  LEU n 
1 50  ALA n 
1 51  GLY n 
1 52  GLN n 
1 53  GLY n 
1 54  LEU n 
1 55  PRO n 
1 56  ASP n 
1 57  VAL n 
1 58  ASP n 
1 59  ARG n 
1 60  ALA n 
1 61  VAL n 
1 62  LEU n 
1 63  ARG n 
1 64  THR n 
1 65  GLN n 
1 66  ALA n 
1 67  LYS n 
1 68  LEU n 
1 69  VAL n 
1 70  GLY n 
1 71  ASP n 
1 72  LEU n 
1 73  PRO n 
1 74  ARG n 
1 75  LEU n 
1 76  VAL n 
1 77  THR n 
1 78  GLY n 
1 79  GLU n 
1 80  ALA n 
1 81  ARG n 
1 82  GLU n 
1 83  ALA n 
1 84  VAL n 
1 85  ARG n 
1 86  LEU n 
1 87  LEU n 
1 88  LEU n 
1 89  LEU n 
1 90  ARG n 
1 91  ASN n 
1 92  ASP n 
1 93  LEU n 
1 94  HIS n 
1 95  ASN n 
1 96  LEU n 
1 97  GLN n 
1 98  ALA n 
1 99  LEU n 
1 100 LEU n 
1 101 ARG n 
1 102 ALA n 
1 103 LYS n 
1 104 ALA n 
1 105 THR n 
1 106 GLY n 
1 107 ARG n 
1 108 PRO n 
1 109 PHE n 
1 110 GLU n 
1 111 GLU n 
1 112 VAL n 
1 113 LEU n 
1 114 LEU n 
1 115 LEU n 
1 116 PRO n 
1 117 GLY n 
1 118 THR n 
1 119 LEU n 
1 120 ARG n 
1 121 GLU n 
1 122 GLU n 
1 123 VAL n 
1 124 TRP n 
1 125 ARG n 
1 126 GLN n 
1 127 ALA n 
1 128 TYR n 
1 129 GLU n 
1 130 ALA n 
1 131 GLN n 
1 132 ASP n 
1 133 PRO n 
1 134 ALA n 
1 135 GLY n 
1 136 MET n 
1 137 ALA n 
1 138 GLN n 
1 139 VAL n 
1 140 LEU n 
1 141 ALA n 
1 142 VAL n 
1 143 PRO n 
1 144 GLY n 
1 145 HIS n 
1 146 PRO n 
1 147 LEU n 
1 148 ALA n 
1 149 ARG n 
1 150 ALA n 
1 151 LEU n 
1 152 ARG n 
1 153 ALA n 
1 154 VAL n 
1 155 LEU n 
1 156 ARG n 
1 157 GLU n 
1 158 THR n 
1 159 GLN n 
1 160 ASP n 
1 161 LEU n 
1 162 ALA n 
1 163 ARG n 
1 164 VAL n 
1 165 GLU n 
1 166 ALA n 
1 167 LEU n 
1 168 LEU n 
1 169 ALA n 
1 170 LYS n 
1 171 ARG n 
1 172 PHE n 
1 173 PHE n 
1 174 GLU n 
1 175 ASP n 
1 176 VAL n 
1 177 ALA n 
1 178 LYS n 
1 179 ALA n 
1 180 ALA n 
1 181 LYS n 
1 182 GLY n 
1 183 LEU n 
1 184 ASP n 
1 185 GLN n 
1 186 PRO n 
1 187 ALA n 
1 188 LEU n 
1 189 ARG n 
1 190 ASP n 
1 191 TYR n 
1 192 LEU n 
1 193 ALA n 
1 194 LEU n 
1 195 GLU n 
1 196 VAL n 
1 197 ASP n 
1 198 ALA n 
1 199 GLU n 
1 200 ASN n 
1 201 LEU n 
1 202 ARG n 
1 203 THR n 
1 204 ALA n 
1 205 PHE n 
1 206 LYS n 
1 207 LEU n 
1 208 GLN n 
1 209 GLY n 
1 210 SER n 
1 211 GLY n 
1 212 LEU n 
1 213 ALA n 
1 214 PRO n 
1 215 ASP n 
1 216 ALA n 
1 217 PHE n 
1 218 PHE n 
1 219 LEU n 
1 220 LYS n 
1 221 GLY n 
1 222 GLY n 
1 223 ARG n 
1 224 PHE n 
1 225 VAL n 
1 226 ASP n 
1 227 ARG n 
1 228 VAL n 
1 229 ARG n 
1 230 PHE n 
1 231 ALA n 
1 232 ARG n 
1 233 LEU n 
1 234 MET n 
1 235 GLU n 
1 236 GLY n 
1 237 ASP n 
1 238 TYR n 
1 239 ALA n 
1 240 VAL n 
1 241 LEU n 
1 242 ASP n 
1 243 GLU n 
1 244 LEU n 
1 245 SER n 
1 246 GLY n 
1 247 THR n 
1 248 PRO n 
1 249 PHE n 
1 250 SER n 
1 251 GLY n 
1 252 LEU n 
1 253 SER n 
1 254 GLY n 
1 255 VAL n 
1 256 ARG n 
1 257 ASP n 
1 258 LEU n 
1 259 LYS n 
1 260 ALA n 
1 261 LEU n 
1 262 GLU n 
1 263 ARG n 
1 264 GLY n 
1 265 LEU n 
1 266 ARG n 
1 267 CYS n 
1 268 VAL n 
1 269 LEU n 
1 270 LEU n 
1 271 LYS n 
1 272 GLU n 
1 273 ALA n 
1 274 LYS n 
1 275 LYS n 
1 276 GLY n 
1 277 VAL n 
1 278 GLN n 
1 279 ASP n 
1 280 PRO n 
1 281 LEU n 
1 282 GLY n 
1 283 VAL n 
1 284 GLY n 
1 285 LEU n 
1 286 VAL n 
1 287 LEU n 
1 288 ALA n 
1 289 TYR n 
1 290 VAL n 
1 291 LYS n 
1 292 GLU n 
1 293 ARG n 
1 294 GLU n 
1 295 TRP n 
1 296 GLU n 
1 297 ALA n 
1 298 VAL n 
1 299 ARG n 
1 300 LEU n 
1 301 ARG n 
1 302 LEU n 
1 303 LEU n 
1 304 ALA n 
1 305 ARG n 
1 306 ARG n 
1 307 ALA n 
1 308 TYR n 
1 309 PHE n 
1 310 GLY n 
1 311 LEU n 
1 312 PRO n 
1 313 ARG n 
1 314 ALA n 
1 315 GLN n 
1 316 VAL n 
1 317 GLU n 
1 318 GLU n 
1 319 GLU n 
1 320 VAL n 
1 321 VAL n 
1 322 CYS n 
1 323 PRO n 
2 1   MET n 
2 2   ILE n 
2 3   ALA n 
2 4   PRO n 
2 5   MET n 
2 6   GLU n 
2 7   LYS n 
2 8   LEU n 
2 9   VAL n 
2 10  LEU n 
2 11  ALA n 
2 12  GLY n 
2 13  PRO n 
2 14  LYS n 
2 15  GLY n 
2 16  ARG n 
2 17  ALA n 
2 18  LYS n 
2 19  GLU n 
2 20  LEU n 
2 21  LEU n 
2 22  GLN n 
2 23  SER n 
2 24  LEU n 
2 25  GLN n 
2 26  GLN n 
2 27  ALA n 
2 28  GLY n 
2 29  VAL n 
2 30  VAL n 
2 31  HIS n 
2 32  LEU n 
2 33  GLU n 
2 34  THR n 
2 35  LEU n 
2 36  ARG n 
2 37  PRO n 
2 38  GLU n 
2 39  ALA n 
2 40  LEU n 
2 41  SER n 
2 42  ALA n 
2 43  TYR n 
2 44  GLN n 
2 45  LEU n 
2 46  SER n 
2 47  PRO n 
2 48  GLU n 
2 49  GLU n 
2 50  ARG n 
2 51  ALA n 
2 52  GLU n 
2 53  LEU n 
2 54  ARG n 
2 55  ARG n 
2 56  TRP n 
2 57  GLU n 
2 58  ALA n 
2 59  VAL n 
2 60  SER n 
2 61  ALA n 
2 62  GLY n 
2 63  ALA n 
2 64  GLU n 
2 65  HIS n 
2 66  THR n 
2 67  LEU n 
2 68  SER n 
2 69  LEU n 
2 70  LEU n 
2 71  GLY n 
2 72  LEU n 
2 73  GLU n 
2 74  ALA n 
2 75  GLU n 
2 76  PRO n 
2 77  ALA n 
2 78  ARG n 
2 79  PRO n 
2 80  PHE n 
2 81  PRO n 
2 82  GLU n 
2 83  GLY n 
2 84  LEU n 
2 85  GLU n 
2 86  ALA n 
2 87  ALA n 
2 88  GLU n 
2 89  LYS n 
2 90  ALA n 
2 91  LEU n 
2 92  SER n 
2 93  PRO n 
2 94  ILE n 
2 95  GLN n 
2 96  ALA n 
2 97  HIS n 
2 98  ALA n 
2 99  GLU n 
2 100 GLY n 
2 101 LEU n 
2 102 THR n 
2 103 ARG n 
2 104 GLN n 
2 105 LYS n 
2 106 GLN n 
2 107 GLU n 
2 108 LEU n 
2 109 GLU n 
2 110 GLU n 
2 111 GLU n 
2 112 LEU n 
2 113 ALA n 
2 114 LEU n 
2 115 ALA n 
2 116 GLN n 
2 117 ALA n 
2 118 TYR n 
2 119 LEU n 
2 120 GLU n 
2 121 PRO n 
2 122 LEU n 
2 123 GLU n 
2 124 ARG n 
2 125 LEU n 
2 126 ALA n 
2 127 ALA n 
2 128 LEU n 
2 129 ALA n 
2 130 HIS n 
2 131 GLY n 
2 132 LEU n 
2 133 ASP n 
2 134 LYS n 
2 135 SER n 
2 136 PRO n 
2 137 PHE n 
2 138 LEU n 
2 139 ARG n 
2 140 VAL n 
2 141 ILE n 
2 142 PRO n 
2 143 PHE n 
2 144 LEU n 
2 145 LEU n 
2 146 THR n 
2 147 GLU n 
2 148 LYS n 
2 149 GLU n 
2 150 LEU n 
2 151 PRO n 
2 152 LEU n 
2 153 VAL n 
2 154 GLU n 
2 155 GLU n 
2 156 ALA n 
2 157 LEU n 
2 158 ARG n 
2 159 LYS n 
2 160 ALA n 
2 161 LEU n 
2 162 GLU n 
2 163 ASP n 
2 164 ARG n 
2 165 TYR n 
2 166 LEU n 
2 167 LEU n 
2 168 ALA n 
2 169 HIS n 
2 170 GLU n 
2 171 ALA n 
2 172 TYR n 
2 173 ALA n 
2 174 GLY n 
2 175 GLY n 
2 176 VAL n 
2 177 ALA n 
2 178 ALA n 
2 179 LEU n 
2 180 VAL n 
2 181 VAL n 
2 182 VAL n 
2 183 HIS n 
2 184 ARG n 
2 185 LYS n 
2 186 GLU n 
2 187 VAL n 
2 188 ASP n 
2 189 GLN n 
2 190 ALA n 
2 191 LYS n 
2 192 ALA n 
2 193 ALA n 
2 194 LEU n 
2 195 SER n 
2 196 ARG n 
2 197 ALA n 
2 198 GLY n 
2 199 VAL n 
2 200 ALA n 
2 201 GLU n 
2 202 LEU n 
2 203 ARG n 
2 204 LEU n 
2 205 PRO n 
2 206 GLY n 
2 207 ALA n 
2 208 LEU n 
2 209 GLY n 
2 210 GLU n 
2 211 LEU n 
2 212 PRO n 
2 213 LEU n 
2 214 SER n 
2 215 GLU n 
2 216 ALA n 
2 217 ALA n 
2 218 ARG n 
2 219 ARG n 
2 220 LEU n 
2 221 LYS n 
2 222 GLU n 
2 223 ARG n 
2 224 ALA n 
2 225 GLU n 
2 226 ALA n 
2 227 ALA n 
2 228 PRO n 
2 229 ARG n 
2 230 GLU n 
2 231 LEU n 
2 232 SER n 
2 233 GLU n 
2 234 VAL n 
2 235 ARG n 
2 236 GLN n 
2 237 HIS n 
2 238 LEU n 
2 239 ALA n 
2 240 LYS n 
2 241 LEU n 
2 242 ALA n 
2 243 ARG n 
2 244 GLU n 
2 245 SER n 
2 246 ALA n 
2 247 SER n 
2 248 THR n 
2 249 LEU n 
2 250 GLN n 
2 251 SER n 
2 252 LEU n 
2 253 TRP n 
2 254 THR n 
2 255 ARG n 
2 256 ALA n 
2 257 GLN n 
2 258 ASP n 
2 259 GLU n 
2 260 VAL n 
2 261 ALA n 
2 262 ARG n 
2 263 LEU n 
2 264 LYS n 
2 265 ALA n 
2 266 LEU n 
2 267 GLU n 
2 268 GLU n 
2 269 LEU n 
2 270 ALA n 
2 271 SER n 
2 272 GLY n 
2 273 ARG n 
2 274 PHE n 
2 275 GLY n 
2 276 PHE n 
2 277 ALA n 
2 278 LEU n 
2 279 LEU n 
2 280 GLY n 
2 281 TYR n 
2 282 VAL n 
2 283 PRO n 
2 284 VAL n 
2 285 LYS n 
2 286 ALA n 
2 287 LYS n 
2 288 PRO n 
2 289 LYS n 
2 290 VAL n 
2 291 GLU n 
2 292 GLU n 
2 293 ALA n 
2 294 LEU n 
2 295 ALA n 
2 296 ARG n 
2 297 HIS n 
2 298 LYS n 
2 299 GLU n 
2 300 SER n 
2 301 VAL n 
2 302 VAL n 
2 303 TYR n 
2 304 ALA n 
2 305 PHE n 
2 306 GLU n 
2 307 PRO n 
2 308 VAL n 
2 309 ASP n 
2 310 GLU n 
2 311 HIS n 
2 312 HIS n 
2 313 GLU n 
2 314 ALA n 
2 315 ASP n 
2 316 ARG n 
2 317 ILE n 
2 318 PRO n 
2 319 VAL n 
2 320 VAL n 
2 321 LEU n 
2 322 ASP n 
2 323 ASN n 
2 324 PRO n 
2 325 PRO n 
2 326 TRP n 
2 327 ALA n 
2 328 LYS n 
2 329 PRO n 
2 330 PHE n 
2 331 GLU n 
2 332 LEU n 
2 333 LEU n 
2 334 VAL n 
2 335 SER n 
2 336 PHE n 
2 337 LEU n 
2 338 ASN n 
2 339 THR n 
2 340 PRO n 
2 341 LYS n 
2 342 TYR n 
2 343 GLY n 
2 344 THR n 
2 345 PHE n 
2 346 ASP n 
2 347 PRO n 
2 348 THR n 
2 349 PRO n 
2 350 VAL n 
2 351 VAL n 
2 352 PRO n 
2 353 VAL n 
2 354 PHE n 
2 355 PHE n 
2 356 PRO n 
2 357 PHE n 
2 358 TRP n 
2 359 PHE n 
2 360 GLY n 
2 361 MET n 
2 362 ILE n 
2 363 VAL n 
2 364 GLY n 
2 365 ASP n 
2 366 ILE n 
2 367 GLY n 
2 368 TYR n 
2 369 ALA n 
2 370 LEU n 
2 371 LEU n 
2 372 PHE n 
2 373 TYR n 
2 374 LEU n 
2 375 VAL n 
2 376 GLY n 
2 377 ARG n 
2 378 TRP n 
2 379 LEU n 
2 380 SER n 
2 381 GLY n 
2 382 TYR n 
2 383 VAL n 
2 384 LYS n 
2 385 ARG n 
2 386 ASN n 
2 387 GLU n 
2 388 PRO n 
2 389 LEU n 
2 390 VAL n 
2 391 ILE n 
2 392 ASP n 
2 393 LEU n 
2 394 PHE n 
2 395 ALA n 
2 396 LEU n 
2 397 LYS n 
2 398 LEU n 
2 399 LYS n 
2 400 PRO n 
2 401 GLN n 
2 402 VAL n 
2 403 ILE n 
2 404 GLY n 
2 405 LYS n 
2 406 LEU n 
2 407 VAL n 
2 408 HIS n 
2 409 ILE n 
2 410 LEU n 
2 411 ASN n 
2 412 TRP n 
2 413 MET n 
2 414 VAL n 
2 415 PHE n 
2 416 TRP n 
2 417 THR n 
2 418 VAL n 
2 419 VAL n 
2 420 TRP n 
2 421 GLY n 
2 422 VAL n 
2 423 ILE n 
2 424 TYR n 
2 425 GLY n 
2 426 GLU n 
2 427 PHE n 
2 428 PHE n 
2 429 GLY n 
2 430 THR n 
2 431 PHE n 
2 432 LEU n 
2 433 GLU n 
2 434 HIS n 
2 435 LEU n 
2 436 GLY n 
2 437 VAL n 
2 438 PHE n 
2 439 GLY n 
2 440 THR n 
2 441 PRO n 
2 442 GLU n 
2 443 HIS n 
2 444 PRO n 
2 445 GLY n 
2 446 LEU n 
2 447 ILE n 
2 448 PRO n 
2 449 ILE n 
2 450 LEU n 
2 451 ILE n 
2 452 HIS n 
2 453 ARG n 
2 454 ILE n 
2 455 ASP n 
2 456 THR n 
2 457 ALA n 
2 458 LYS n 
2 459 THR n 
2 460 ALA n 
2 461 ASN n 
2 462 LEU n 
2 463 LEU n 
2 464 ILE n 
2 465 LEU n 
2 466 LEU n 
2 467 SER n 
2 468 VAL n 
2 469 ALA n 
2 470 PHE n 
2 471 GLY n 
2 472 VAL n 
2 473 VAL n 
2 474 LEU n 
2 475 VAL n 
2 476 PHE n 
2 477 PHE n 
2 478 GLY n 
2 479 LEU n 
2 480 ALA n 
2 481 LEU n 
2 482 ARG n 
2 483 ALA n 
2 484 TYR n 
2 485 LEU n 
2 486 GLY n 
2 487 LEU n 
2 488 LYS n 
2 489 HIS n 
2 490 ARG n 
2 491 HIS n 
2 492 MET n 
2 493 ALA n 
2 494 HIS n 
2 495 PHE n 
2 496 TRP n 
2 497 GLU n 
2 498 GLY n 
2 499 VAL n 
2 500 GLY n 
2 501 TYR n 
2 502 LEU n 
2 503 GLY n 
2 504 GLY n 
2 505 LEU n 
2 506 VAL n 
2 507 GLY n 
2 508 VAL n 
2 509 LEU n 
2 510 ALA n 
2 511 LEU n 
2 512 ALA n 
2 513 ALA n 
2 514 SER n 
2 515 TYR n 
2 516 LEU n 
2 517 GLY n 
2 518 ASN n 
2 519 LEU n 
2 520 GLN n 
2 521 ALA n 
2 522 GLY n 
2 523 TRP n 
2 524 LEU n 
2 525 GLN n 
2 526 GLY n 
2 527 LEU n 
2 528 MET n 
2 529 TYR n 
2 530 LEU n 
2 531 GLY n 
2 532 PHE n 
2 533 GLY n 
2 534 VAL n 
2 535 PHE n 
2 536 LEU n 
2 537 LEU n 
2 538 ALA n 
2 539 VAL n 
2 540 LEU n 
2 541 MET n 
2 542 SER n 
2 543 ARG n 
2 544 ILE n 
2 545 TRP n 
2 546 LEU n 
2 547 MET n 
2 548 ILE n 
2 549 PRO n 
2 550 GLU n 
2 551 ILE n 
2 552 PHE n 
2 553 THR n 
2 554 GLN n 
2 555 ALA n 
2 556 GLY n 
2 557 HIS n 
2 558 ILE n 
2 559 LEU n 
2 560 SER n 
2 561 HIS n 
2 562 ILE n 
2 563 ARG n 
2 564 ILE n 
2 565 TYR n 
2 566 ALA n 
2 567 VAL n 
2 568 GLY n 
2 569 ALA n 
2 570 ALA n 
2 571 GLY n 
2 572 GLY n 
2 573 ILE n 
2 574 LEU n 
2 575 ALA n 
2 576 GLY n 
2 577 LEU n 
2 578 LEU n 
2 579 THR n 
2 580 ASP n 
2 581 VAL n 
2 582 GLY n 
2 583 PHE n 
2 584 ALA n 
2 585 LEU n 
2 586 ALA n 
2 587 GLU n 
2 588 ARG n 
2 589 LEU n 
2 590 GLY n 
2 591 LEU n 
2 592 LEU n 
2 593 GLY n 
2 594 VAL n 
2 595 LEU n 
2 596 LEU n 
2 597 GLY n 
2 598 LEU n 
2 599 LEU n 
2 600 VAL n 
2 601 ALA n 
2 602 GLY n 
2 603 VAL n 
2 604 LEU n 
2 605 HIS n 
2 606 LEU n 
2 607 LEU n 
2 608 ILE n 
2 609 LEU n 
2 610 LEU n 
2 611 LEU n 
2 612 THR n 
2 613 THR n 
2 614 LEU n 
2 615 GLY n 
2 616 HIS n 
2 617 MET n 
2 618 LEU n 
2 619 GLN n 
2 620 PRO n 
2 621 ILE n 
2 622 ARG n 
2 623 LEU n 
2 624 LEU n 
2 625 TRP n 
2 626 VAL n 
2 627 GLU n 
2 628 PHE n 
2 629 PHE n 
2 630 THR n 
2 631 LYS n 
2 632 PHE n 
2 633 GLY n 
2 634 PHE n 
2 635 TYR n 
2 636 GLU n 
2 637 GLU n 
2 638 ASN n 
2 639 GLY n 
2 640 ARG n 
2 641 PRO n 
2 642 TYR n 
2 643 ARG n 
2 644 PRO n 
2 645 PHE n 
2 646 LYS n 
2 647 SER n 
2 648 VAL n 
2 649 ARG n 
2 650 GLU n 
2 651 ALA n 
2 652 GLN n 
3 1   MET n 
3 2   LYS n 
3 3   LYS n 
3 4   LEU n 
3 5   LEU n 
3 6   VAL n 
3 7   THR n 
3 8   VAL n 
3 9   LEU n 
3 10  LEU n 
3 11  ALA n 
3 12  VAL n 
3 13  PHE n 
3 14  GLY n 
3 15  ALA n 
3 16  LEU n 
3 17  ALA n 
3 18  PHE n 
3 19  ALA n 
3 20  ALA n 
3 21  GLU n 
3 22  GLU n 
3 23  ALA n 
3 24  ALA n 
3 25  ALA n 
3 26  SER n 
3 27  GLY n 
3 28  GLY n 
3 29  LEU n 
3 30  ASP n 
3 31  ARG n 
3 32  GLY n 
3 33  LEU n 
3 34  ILE n 
3 35  ALA n 
3 36  VAL n 
3 37  GLY n 
3 38  MET n 
3 39  GLY n 
3 40  LEU n 
3 41  ALA n 
3 42  VAL n 
3 43  GLY n 
3 44  LEU n 
3 45  ALA n 
3 46  ALA n 
3 47  LEU n 
3 48  GLY n 
3 49  THR n 
3 50  GLY n 
3 51  VAL n 
3 52  ALA n 
3 53  GLN n 
3 54  ALA n 
3 55  ARG n 
3 56  ILE n 
3 57  GLY n 
3 58  ALA n 
3 59  ALA n 
3 60  GLY n 
3 61  VAL n 
3 62  GLY n 
3 63  ALA n 
3 64  ILE n 
3 65  ALA n 
3 66  GLU n 
3 67  ASP n 
3 68  ARG n 
3 69  SER n 
3 70  ASN n 
3 71  PHE n 
3 72  GLY n 
3 73  THR n 
3 74  ALA n 
3 75  LEU n 
3 76  ILE n 
3 77  PHE n 
3 78  LEU n 
3 79  LEU n 
3 80  LEU n 
3 81  PRO n 
3 82  GLU n 
3 83  THR n 
3 84  LEU n 
3 85  VAL n 
3 86  ILE n 
3 87  PHE n 
3 88  GLY n 
3 89  LEU n 
3 90  LEU n 
3 91  ILE n 
3 92  ALA n 
3 93  PHE n 
3 94  ILE n 
3 95  LEU n 
3 96  ASN n 
3 97  GLY n 
3 98  ARG n 
3 99  LEU n 
3 100 HIS n 
3 101 HIS n 
3 102 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample ? ? ? ? ? ? ? ? ? ? ? ? 'Thermus thermophilus HB8' 300852 ? ? ? ? ? ? ? ? 'Thermus thermophilus HB8' 300852 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample ? ? ? ? ? ? ? ? ? ? ? ? 'Thermus thermophilus HB8' 300852 ? ? ? ? ? ? ? ? 'Thermus thermophilus HB8' 300852 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample ? ? ? ? ? ? ? ? ? ? ? ? 'Thermus thermophilus HB8' 300852 ? ? ? ? ? ? ? ? 'Thermus thermophilus HB8' 300852 ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   M . n 
A 1 2   ALA 2   2   ?   ?   ?   M . n 
A 1 3   ASP 3   3   3   ASP ASP M . n 
A 1 4   ASP 4   4   4   ASP ASP M . n 
A 1 5   PHE 5   5   5   PHE PHE M . n 
A 1 6   ALA 6   6   6   ALA ALA M . n 
A 1 7   TYR 7   7   7   TYR TYR M . n 
A 1 8   LEU 8   8   8   LEU LEU M . n 
A 1 9   ASN 9   9   9   ASN ASN M . n 
A 1 10  ALA 10  10  10  ALA ALA M . n 
A 1 11  ARG 11  11  11  ARG ARG M . n 
A 1 12  VAL 12  12  12  VAL VAL M . n 
A 1 13  ARG 13  13  13  ARG ARG M . n 
A 1 14  VAL 14  14  14  VAL VAL M . n 
A 1 15  ARG 15  15  15  ARG ARG M . n 
A 1 16  ARG 16  16  16  ARG ARG M . n 
A 1 17  GLY 17  17  17  GLY GLY M . n 
A 1 18  THR 18  18  18  THR THR M . n 
A 1 19  LEU 19  19  19  LEU LEU M . n 
A 1 20  LEU 20  20  20  LEU LEU M . n 
A 1 21  LYS 21  21  21  LYS LYS M . n 
A 1 22  GLU 22  22  22  GLU GLU M . n 
A 1 23  SER 23  23  23  SER SER M . n 
A 1 24  PHE 24  24  24  PHE PHE M . n 
A 1 25  PHE 25  25  25  PHE PHE M . n 
A 1 26  GLN 26  26  26  GLN GLN M . n 
A 1 27  GLU 27  27  27  GLU GLU M . n 
A 1 28  ALA 28  28  28  ALA ALA M . n 
A 1 29  LEU 29  29  29  LEU LEU M . n 
A 1 30  ASP 30  30  30  ASP ASP M . n 
A 1 31  LEU 31  31  31  LEU LEU M . n 
A 1 32  SER 32  32  32  SER SER M . n 
A 1 33  PHE 33  33  33  PHE PHE M . n 
A 1 34  ALA 34  34  34  ALA ALA M . n 
A 1 35  ASP 35  35  35  ASP ASP M . n 
A 1 36  PHE 36  36  36  PHE PHE M . n 
A 1 37  LEU 37  37  37  LEU LEU M . n 
A 1 38  ARG 38  38  38  ARG ARG M . n 
A 1 39  LEU 39  39  39  LEU LEU M . n 
A 1 40  LEU 40  40  40  LEU LEU M . n 
A 1 41  SER 41  41  41  SER SER M . n 
A 1 42  GLU 42  42  42  GLU GLU M . n 
A 1 43  THR 43  43  43  THR THR M . n 
A 1 44  VAL 44  44  44  VAL VAL M . n 
A 1 45  TYR 45  45  45  TYR TYR M . n 
A 1 46  GLY 46  46  46  GLY GLY M . n 
A 1 47  GLY 47  47  47  GLY GLY M . n 
A 1 48  GLU 48  48  48  GLU GLU M . n 
A 1 49  LEU 49  49  49  LEU LEU M . n 
A 1 50  ALA 50  50  50  ALA ALA M . n 
A 1 51  GLY 51  51  51  GLY GLY M . n 
A 1 52  GLN 52  52  52  GLN GLN M . n 
A 1 53  GLY 53  53  53  GLY GLY M . n 
A 1 54  LEU 54  54  54  LEU LEU M . n 
A 1 55  PRO 55  55  55  PRO PRO M . n 
A 1 56  ASP 56  56  56  ASP ASP M . n 
A 1 57  VAL 57  57  57  VAL VAL M . n 
A 1 58  ASP 58  58  58  ASP ASP M . n 
A 1 59  ARG 59  59  59  ARG ARG M . n 
A 1 60  ALA 60  60  60  ALA ALA M . n 
A 1 61  VAL 61  61  61  VAL VAL M . n 
A 1 62  LEU 62  62  62  LEU LEU M . n 
A 1 63  ARG 63  63  63  ARG ARG M . n 
A 1 64  THR 64  64  64  THR THR M . n 
A 1 65  GLN 65  65  65  GLN GLN M . n 
A 1 66  ALA 66  66  66  ALA ALA M . n 
A 1 67  LYS 67  67  67  LYS LYS M . n 
A 1 68  LEU 68  68  68  LEU LEU M . n 
A 1 69  VAL 69  69  69  VAL VAL M . n 
A 1 70  GLY 70  70  70  GLY GLY M . n 
A 1 71  ASP 71  71  71  ASP ASP M . n 
A 1 72  LEU 72  72  72  LEU LEU M . n 
A 1 73  PRO 73  73  73  PRO PRO M . n 
A 1 74  ARG 74  74  74  ARG ARG M . n 
A 1 75  LEU 75  75  75  LEU LEU M . n 
A 1 76  VAL 76  76  76  VAL VAL M . n 
A 1 77  THR 77  77  77  THR THR M . n 
A 1 78  GLY 78  78  78  GLY GLY M . n 
A 1 79  GLU 79  79  79  GLU GLU M . n 
A 1 80  ALA 80  80  80  ALA ALA M . n 
A 1 81  ARG 81  81  81  ARG ARG M . n 
A 1 82  GLU 82  82  82  GLU GLU M . n 
A 1 83  ALA 83  83  83  ALA ALA M . n 
A 1 84  VAL 84  84  84  VAL VAL M . n 
A 1 85  ARG 85  85  85  ARG ARG M . n 
A 1 86  LEU 86  86  86  LEU LEU M . n 
A 1 87  LEU 87  87  87  LEU LEU M . n 
A 1 88  LEU 88  88  88  LEU LEU M . n 
A 1 89  LEU 89  89  89  LEU LEU M . n 
A 1 90  ARG 90  90  90  ARG ARG M . n 
A 1 91  ASN 91  91  91  ASN ASN M . n 
A 1 92  ASP 92  92  92  ASP ASP M . n 
A 1 93  LEU 93  93  93  LEU LEU M . n 
A 1 94  HIS 94  94  94  HIS HIS M . n 
A 1 95  ASN 95  95  95  ASN ASN M . n 
A 1 96  LEU 96  96  96  LEU LEU M . n 
A 1 97  GLN 97  97  97  GLN GLN M . n 
A 1 98  ALA 98  98  98  ALA ALA M . n 
A 1 99  LEU 99  99  99  LEU LEU M . n 
A 1 100 LEU 100 100 100 LEU LEU M . n 
A 1 101 ARG 101 101 101 ARG ARG M . n 
A 1 102 ALA 102 102 102 ALA ALA M . n 
A 1 103 LYS 103 103 103 LYS LYS M . n 
A 1 104 ALA 104 104 104 ALA ALA M . n 
A 1 105 THR 105 105 105 THR THR M . n 
A 1 106 GLY 106 106 106 GLY GLY M . n 
A 1 107 ARG 107 107 107 ARG ARG M . n 
A 1 108 PRO 108 108 108 PRO PRO M . n 
A 1 109 PHE 109 109 109 PHE PHE M . n 
A 1 110 GLU 110 110 110 GLU GLU M . n 
A 1 111 GLU 111 111 111 GLU GLU M . n 
A 1 112 VAL 112 112 112 VAL VAL M . n 
A 1 113 LEU 113 113 113 LEU LEU M . n 
A 1 114 LEU 114 114 114 LEU LEU M . n 
A 1 115 LEU 115 115 115 LEU LEU M . n 
A 1 116 PRO 116 116 116 PRO PRO M . n 
A 1 117 GLY 117 117 117 GLY GLY M . n 
A 1 118 THR 118 118 118 THR THR M . n 
A 1 119 LEU 119 119 119 LEU LEU M . n 
A 1 120 ARG 120 120 120 ARG ARG M . n 
A 1 121 GLU 121 121 121 GLU GLU M . n 
A 1 122 GLU 122 122 122 GLU GLU M . n 
A 1 123 VAL 123 123 123 VAL VAL M . n 
A 1 124 TRP 124 124 124 TRP TRP M . n 
A 1 125 ARG 125 125 125 ARG ARG M . n 
A 1 126 GLN 126 126 126 GLN GLN M . n 
A 1 127 ALA 127 127 127 ALA ALA M . n 
A 1 128 TYR 128 128 128 TYR TYR M . n 
A 1 129 GLU 129 129 129 GLU GLU M . n 
A 1 130 ALA 130 130 130 ALA ALA M . n 
A 1 131 GLN 131 131 131 GLN GLN M . n 
A 1 132 ASP 132 132 132 ASP ASP M . n 
A 1 133 PRO 133 133 133 PRO PRO M . n 
A 1 134 ALA 134 134 134 ALA ALA M . n 
A 1 135 GLY 135 135 135 GLY GLY M . n 
A 1 136 MET 136 136 136 MET MET M . n 
A 1 137 ALA 137 137 137 ALA ALA M . n 
A 1 138 GLN 138 138 138 GLN GLN M . n 
A 1 139 VAL 139 139 139 VAL VAL M . n 
A 1 140 LEU 140 140 140 LEU LEU M . n 
A 1 141 ALA 141 141 141 ALA ALA M . n 
A 1 142 VAL 142 142 142 VAL VAL M . n 
A 1 143 PRO 143 143 143 PRO PRO M . n 
A 1 144 GLY 144 144 144 GLY GLY M . n 
A 1 145 HIS 145 145 145 HIS HIS M . n 
A 1 146 PRO 146 146 146 PRO PRO M . n 
A 1 147 LEU 147 147 147 LEU LEU M . n 
A 1 148 ALA 148 148 148 ALA ALA M . n 
A 1 149 ARG 149 149 149 ARG ARG M . n 
A 1 150 ALA 150 150 150 ALA ALA M . n 
A 1 151 LEU 151 151 151 LEU LEU M . n 
A 1 152 ARG 152 152 152 ARG ARG M . n 
A 1 153 ALA 153 153 153 ALA ALA M . n 
A 1 154 VAL 154 154 154 VAL VAL M . n 
A 1 155 LEU 155 155 155 LEU LEU M . n 
A 1 156 ARG 156 156 156 ARG ARG M . n 
A 1 157 GLU 157 157 157 GLU GLU M . n 
A 1 158 THR 158 158 158 THR THR M . n 
A 1 159 GLN 159 159 159 GLN GLN M . n 
A 1 160 ASP 160 160 160 ASP ASP M . n 
A 1 161 LEU 161 161 161 LEU LEU M . n 
A 1 162 ALA 162 162 162 ALA ALA M . n 
A 1 163 ARG 163 163 163 ARG ARG M . n 
A 1 164 VAL 164 164 164 VAL VAL M . n 
A 1 165 GLU 165 165 165 GLU GLU M . n 
A 1 166 ALA 166 166 166 ALA ALA M . n 
A 1 167 LEU 167 167 167 LEU LEU M . n 
A 1 168 LEU 168 168 168 LEU LEU M . n 
A 1 169 ALA 169 169 169 ALA ALA M . n 
A 1 170 LYS 170 170 170 LYS LYS M . n 
A 1 171 ARG 171 171 171 ARG ARG M . n 
A 1 172 PHE 172 172 172 PHE PHE M . n 
A 1 173 PHE 173 173 173 PHE PHE M . n 
A 1 174 GLU 174 174 174 GLU GLU M . n 
A 1 175 ASP 175 175 175 ASP ASP M . n 
A 1 176 VAL 176 176 176 VAL VAL M . n 
A 1 177 ALA 177 177 177 ALA ALA M . n 
A 1 178 LYS 178 178 178 LYS LYS M . n 
A 1 179 ALA 179 179 179 ALA ALA M . n 
A 1 180 ALA 180 180 180 ALA ALA M . n 
A 1 181 LYS 181 181 181 LYS LYS M . n 
A 1 182 GLY 182 182 182 GLY GLY M . n 
A 1 183 LEU 183 183 183 LEU LEU M . n 
A 1 184 ASP 184 184 184 ASP ASP M . n 
A 1 185 GLN 185 185 185 GLN GLN M . n 
A 1 186 PRO 186 186 186 PRO PRO M . n 
A 1 187 ALA 187 187 187 ALA ALA M . n 
A 1 188 LEU 188 188 188 LEU LEU M . n 
A 1 189 ARG 189 189 189 ARG ARG M . n 
A 1 190 ASP 190 190 190 ASP ASP M . n 
A 1 191 TYR 191 191 191 TYR TYR M . n 
A 1 192 LEU 192 192 192 LEU LEU M . n 
A 1 193 ALA 193 193 193 ALA ALA M . n 
A 1 194 LEU 194 194 194 LEU LEU M . n 
A 1 195 GLU 195 195 195 GLU GLU M . n 
A 1 196 VAL 196 196 196 VAL VAL M . n 
A 1 197 ASP 197 197 197 ASP ASP M . n 
A 1 198 ALA 198 198 198 ALA ALA M . n 
A 1 199 GLU 199 199 199 GLU GLU M . n 
A 1 200 ASN 200 200 200 ASN ASN M . n 
A 1 201 LEU 201 201 201 LEU LEU M . n 
A 1 202 ARG 202 202 202 ARG ARG M . n 
A 1 203 THR 203 203 203 THR THR M . n 
A 1 204 ALA 204 204 204 ALA ALA M . n 
A 1 205 PHE 205 205 205 PHE PHE M . n 
A 1 206 LYS 206 206 206 LYS LYS M . n 
A 1 207 LEU 207 207 207 LEU LEU M . n 
A 1 208 GLN 208 208 208 GLN GLN M . n 
A 1 209 GLY 209 209 209 GLY GLY M . n 
A 1 210 SER 210 210 210 SER SER M . n 
A 1 211 GLY 211 211 211 GLY GLY M . n 
A 1 212 LEU 212 212 212 LEU LEU M . n 
A 1 213 ALA 213 213 213 ALA ALA M . n 
A 1 214 PRO 214 214 214 PRO PRO M . n 
A 1 215 ASP 215 215 215 ASP ASP M . n 
A 1 216 ALA 216 216 216 ALA ALA M . n 
A 1 217 PHE 217 217 217 PHE PHE M . n 
A 1 218 PHE 218 218 218 PHE PHE M . n 
A 1 219 LEU 219 219 219 LEU LEU M . n 
A 1 220 LYS 220 220 220 LYS LYS M . n 
A 1 221 GLY 221 221 221 GLY GLY M . n 
A 1 222 GLY 222 222 222 GLY GLY M . n 
A 1 223 ARG 223 223 223 ARG ARG M . n 
A 1 224 PHE 224 224 224 PHE PHE M . n 
A 1 225 VAL 225 225 225 VAL VAL M . n 
A 1 226 ASP 226 226 226 ASP ASP M . n 
A 1 227 ARG 227 227 227 ARG ARG M . n 
A 1 228 VAL 228 228 228 VAL VAL M . n 
A 1 229 ARG 229 229 229 ARG ARG M . n 
A 1 230 PHE 230 230 230 PHE PHE M . n 
A 1 231 ALA 231 231 231 ALA ALA M . n 
A 1 232 ARG 232 232 232 ARG ARG M . n 
A 1 233 LEU 233 233 233 LEU LEU M . n 
A 1 234 MET 234 234 234 MET MET M . n 
A 1 235 GLU 235 235 235 GLU GLU M . n 
A 1 236 GLY 236 236 236 GLY GLY M . n 
A 1 237 ASP 237 237 237 ASP ASP M . n 
A 1 238 TYR 238 238 238 TYR TYR M . n 
A 1 239 ALA 239 239 239 ALA ALA M . n 
A 1 240 VAL 240 240 240 VAL VAL M . n 
A 1 241 LEU 241 241 241 LEU LEU M . n 
A 1 242 ASP 242 242 242 ASP ASP M . n 
A 1 243 GLU 243 243 243 GLU GLU M . n 
A 1 244 LEU 244 244 244 LEU LEU M . n 
A 1 245 SER 245 245 245 SER SER M . n 
A 1 246 GLY 246 246 246 GLY GLY M . n 
A 1 247 THR 247 247 247 THR THR M . n 
A 1 248 PRO 248 248 248 PRO PRO M . n 
A 1 249 PHE 249 249 249 PHE PHE M . n 
A 1 250 SER 250 250 250 SER SER M . n 
A 1 251 GLY 251 251 251 GLY GLY M . n 
A 1 252 LEU 252 252 252 LEU LEU M . n 
A 1 253 SER 253 253 253 SER SER M . n 
A 1 254 GLY 254 254 254 GLY GLY M . n 
A 1 255 VAL 255 255 255 VAL VAL M . n 
A 1 256 ARG 256 256 256 ARG ARG M . n 
A 1 257 ASP 257 257 257 ASP ASP M . n 
A 1 258 LEU 258 258 258 LEU LEU M . n 
A 1 259 LYS 259 259 259 LYS LYS M . n 
A 1 260 ALA 260 260 260 ALA ALA M . n 
A 1 261 LEU 261 261 261 LEU LEU M . n 
A 1 262 GLU 262 262 262 GLU GLU M . n 
A 1 263 ARG 263 263 263 ARG ARG M . n 
A 1 264 GLY 264 264 264 GLY GLY M . n 
A 1 265 LEU 265 265 265 LEU LEU M . n 
A 1 266 ARG 266 266 266 ARG ARG M . n 
A 1 267 CYS 267 267 267 CYS CYS M . n 
A 1 268 VAL 268 268 268 VAL VAL M . n 
A 1 269 LEU 269 269 269 LEU LEU M . n 
A 1 270 LEU 270 270 270 LEU LEU M . n 
A 1 271 LYS 271 271 271 LYS LYS M . n 
A 1 272 GLU 272 272 272 GLU GLU M . n 
A 1 273 ALA 273 273 273 ALA ALA M . n 
A 1 274 LYS 274 274 274 LYS LYS M . n 
A 1 275 LYS 275 275 275 LYS LYS M . n 
A 1 276 GLY 276 276 276 GLY GLY M . n 
A 1 277 VAL 277 277 277 VAL VAL M . n 
A 1 278 GLN 278 278 278 GLN GLN M . n 
A 1 279 ASP 279 279 279 ASP ASP M . n 
A 1 280 PRO 280 280 280 PRO PRO M . n 
A 1 281 LEU 281 281 281 LEU LEU M . n 
A 1 282 GLY 282 282 282 GLY GLY M . n 
A 1 283 VAL 283 283 283 VAL VAL M . n 
A 1 284 GLY 284 284 284 GLY GLY M . n 
A 1 285 LEU 285 285 285 LEU LEU M . n 
A 1 286 VAL 286 286 286 VAL VAL M . n 
A 1 287 LEU 287 287 287 LEU LEU M . n 
A 1 288 ALA 288 288 288 ALA ALA M . n 
A 1 289 TYR 289 289 289 TYR TYR M . n 
A 1 290 VAL 290 290 290 VAL VAL M . n 
A 1 291 LYS 291 291 291 LYS LYS M . n 
A 1 292 GLU 292 292 292 GLU GLU M . n 
A 1 293 ARG 293 293 293 ARG ARG M . n 
A 1 294 GLU 294 294 294 GLU GLU M . n 
A 1 295 TRP 295 295 295 TRP TRP M . n 
A 1 296 GLU 296 296 296 GLU GLU M . n 
A 1 297 ALA 297 297 297 ALA ALA M . n 
A 1 298 VAL 298 298 298 VAL VAL M . n 
A 1 299 ARG 299 299 299 ARG ARG M . n 
A 1 300 LEU 300 300 300 LEU LEU M . n 
A 1 301 ARG 301 301 301 ARG ARG M . n 
A 1 302 LEU 302 302 302 LEU LEU M . n 
A 1 303 LEU 303 303 303 LEU LEU M . n 
A 1 304 ALA 304 304 304 ALA ALA M . n 
A 1 305 ARG 305 305 305 ARG ARG M . n 
A 1 306 ARG 306 306 306 ARG ARG M . n 
A 1 307 ALA 307 307 307 ALA ALA M . n 
A 1 308 TYR 308 308 308 TYR TYR M . n 
A 1 309 PHE 309 309 309 PHE PHE M . n 
A 1 310 GLY 310 310 310 GLY GLY M . n 
A 1 311 LEU 311 311 311 LEU LEU M . n 
A 1 312 PRO 312 312 312 PRO PRO M . n 
A 1 313 ARG 313 313 313 ARG ARG M . n 
A 1 314 ALA 314 314 314 ALA ALA M . n 
A 1 315 GLN 315 315 315 GLN GLN M . n 
A 1 316 VAL 316 316 316 VAL VAL M . n 
A 1 317 GLU 317 317 317 GLU GLU M . n 
A 1 318 GLU 318 318 318 GLU GLU M . n 
A 1 319 GLU 319 319 319 GLU GLU M . n 
A 1 320 VAL 320 320 320 VAL VAL M . n 
A 1 321 VAL 321 321 321 VAL VAL M . n 
A 1 322 CYS 322 322 322 CYS CYS M . n 
A 1 323 PRO 323 323 ?   ?   ?   M . n 
B 2 1   MET 1   1   1   MET MET N . n 
B 2 2   ILE 2   2   2   ILE ILE N . n 
B 2 3   ALA 3   3   3   ALA ALA N . n 
B 2 4   PRO 4   4   4   PRO PRO N . n 
B 2 5   MET 5   5   5   MET MET N . n 
B 2 6   GLU 6   6   6   GLU GLU N . n 
B 2 7   LYS 7   7   7   LYS LYS N . n 
B 2 8   LEU 8   8   8   LEU LEU N . n 
B 2 9   VAL 9   9   9   VAL VAL N . n 
B 2 10  LEU 10  10  10  LEU LEU N . n 
B 2 11  ALA 11  11  11  ALA ALA N . n 
B 2 12  GLY 12  12  12  GLY GLY N . n 
B 2 13  PRO 13  13  13  PRO PRO N . n 
B 2 14  LYS 14  14  14  LYS LYS N . n 
B 2 15  GLY 15  15  15  GLY GLY N . n 
B 2 16  ARG 16  16  16  ARG ARG N . n 
B 2 17  ALA 17  17  17  ALA ALA N . n 
B 2 18  LYS 18  18  18  LYS LYS N . n 
B 2 19  GLU 19  19  19  GLU GLU N . n 
B 2 20  LEU 20  20  20  LEU LEU N . n 
B 2 21  LEU 21  21  21  LEU LEU N . n 
B 2 22  GLN 22  22  22  GLN GLN N . n 
B 2 23  SER 23  23  23  SER SER N . n 
B 2 24  LEU 24  24  24  LEU LEU N . n 
B 2 25  GLN 25  25  25  GLN GLN N . n 
B 2 26  GLN 26  26  26  GLN GLN N . n 
B 2 27  ALA 27  27  27  ALA ALA N . n 
B 2 28  GLY 28  28  28  GLY GLY N . n 
B 2 29  VAL 29  29  29  VAL VAL N . n 
B 2 30  VAL 30  30  30  VAL VAL N . n 
B 2 31  HIS 31  31  31  HIS HIS N . n 
B 2 32  LEU 32  32  32  LEU LEU N . n 
B 2 33  GLU 33  33  33  GLU GLU N . n 
B 2 34  THR 34  34  34  THR THR N . n 
B 2 35  LEU 35  35  35  LEU LEU N . n 
B 2 36  ARG 36  36  36  ARG ARG N . n 
B 2 37  PRO 37  37  37  PRO PRO N . n 
B 2 38  GLU 38  38  38  GLU GLU N . n 
B 2 39  ALA 39  39  39  ALA ALA N . n 
B 2 40  LEU 40  40  40  LEU LEU N . n 
B 2 41  SER 41  41  41  SER SER N . n 
B 2 42  ALA 42  42  42  ALA ALA N . n 
B 2 43  TYR 43  43  43  TYR TYR N . n 
B 2 44  GLN 44  44  44  GLN GLN N . n 
B 2 45  LEU 45  45  45  LEU LEU N . n 
B 2 46  SER 46  46  46  SER SER N . n 
B 2 47  PRO 47  47  47  PRO PRO N . n 
B 2 48  GLU 48  48  48  GLU GLU N . n 
B 2 49  GLU 49  49  49  GLU GLU N . n 
B 2 50  ARG 50  50  50  ARG ARG N . n 
B 2 51  ALA 51  51  51  ALA ALA N . n 
B 2 52  GLU 52  52  52  GLU GLU N . n 
B 2 53  LEU 53  53  53  LEU LEU N . n 
B 2 54  ARG 54  54  54  ARG ARG N . n 
B 2 55  ARG 55  55  55  ARG ARG N . n 
B 2 56  TRP 56  56  56  TRP TRP N . n 
B 2 57  GLU 57  57  57  GLU GLU N . n 
B 2 58  ALA 58  58  58  ALA ALA N . n 
B 2 59  VAL 59  59  59  VAL VAL N . n 
B 2 60  SER 60  60  60  SER SER N . n 
B 2 61  ALA 61  61  61  ALA ALA N . n 
B 2 62  GLY 62  62  62  GLY GLY N . n 
B 2 63  ALA 63  63  63  ALA ALA N . n 
B 2 64  GLU 64  64  64  GLU GLU N . n 
B 2 65  HIS 65  65  65  HIS HIS N . n 
B 2 66  THR 66  66  66  THR THR N . n 
B 2 67  LEU 67  67  67  LEU LEU N . n 
B 2 68  SER 68  68  68  SER SER N . n 
B 2 69  LEU 69  69  69  LEU LEU N . n 
B 2 70  LEU 70  70  70  LEU LEU N . n 
B 2 71  GLY 71  71  71  GLY GLY N . n 
B 2 72  LEU 72  72  72  LEU LEU N . n 
B 2 73  GLU 73  73  73  GLU GLU N . n 
B 2 74  ALA 74  74  74  ALA ALA N . n 
B 2 75  GLU 75  75  75  GLU GLU N . n 
B 2 76  PRO 76  76  76  PRO PRO N . n 
B 2 77  ALA 77  77  77  ALA ALA N . n 
B 2 78  ARG 78  78  78  ARG ARG N . n 
B 2 79  PRO 79  79  79  PRO PRO N . n 
B 2 80  PHE 80  80  80  PHE PHE N . n 
B 2 81  PRO 81  81  81  PRO PRO N . n 
B 2 82  GLU 82  82  82  GLU GLU N . n 
B 2 83  GLY 83  83  83  GLY GLY N . n 
B 2 84  LEU 84  84  84  LEU LEU N . n 
B 2 85  GLU 85  85  85  GLU GLU N . n 
B 2 86  ALA 86  86  86  ALA ALA N . n 
B 2 87  ALA 87  87  87  ALA ALA N . n 
B 2 88  GLU 88  88  88  GLU GLU N . n 
B 2 89  LYS 89  89  89  LYS LYS N . n 
B 2 90  ALA 90  90  90  ALA ALA N . n 
B 2 91  LEU 91  91  91  LEU LEU N . n 
B 2 92  SER 92  92  92  SER SER N . n 
B 2 93  PRO 93  93  93  PRO PRO N . n 
B 2 94  ILE 94  94  94  ILE ILE N . n 
B 2 95  GLN 95  95  95  GLN GLN N . n 
B 2 96  ALA 96  96  96  ALA ALA N . n 
B 2 97  HIS 97  97  97  HIS HIS N . n 
B 2 98  ALA 98  98  98  ALA ALA N . n 
B 2 99  GLU 99  99  99  GLU GLU N . n 
B 2 100 GLY 100 100 100 GLY GLY N . n 
B 2 101 LEU 101 101 101 LEU LEU N . n 
B 2 102 THR 102 102 102 THR THR N . n 
B 2 103 ARG 103 103 103 ARG ARG N . n 
B 2 104 GLN 104 104 104 GLN GLN N . n 
B 2 105 LYS 105 105 105 LYS LYS N . n 
B 2 106 GLN 106 106 106 GLN GLN N . n 
B 2 107 GLU 107 107 107 GLU GLU N . n 
B 2 108 LEU 108 108 108 LEU LEU N . n 
B 2 109 GLU 109 109 109 GLU GLU N . n 
B 2 110 GLU 110 110 110 GLU GLU N . n 
B 2 111 GLU 111 111 111 GLU GLU N . n 
B 2 112 LEU 112 112 112 LEU LEU N . n 
B 2 113 ALA 113 113 113 ALA ALA N . n 
B 2 114 LEU 114 114 114 LEU LEU N . n 
B 2 115 ALA 115 115 115 ALA ALA N . n 
B 2 116 GLN 116 116 116 GLN GLN N . n 
B 2 117 ALA 117 117 117 ALA ALA N . n 
B 2 118 TYR 118 118 118 TYR TYR N . n 
B 2 119 LEU 119 119 119 LEU LEU N . n 
B 2 120 GLU 120 120 120 GLU GLU N . n 
B 2 121 PRO 121 121 121 PRO PRO N . n 
B 2 122 LEU 122 122 122 LEU LEU N . n 
B 2 123 GLU 123 123 123 GLU GLU N . n 
B 2 124 ARG 124 124 124 ARG ARG N . n 
B 2 125 LEU 125 125 125 LEU LEU N . n 
B 2 126 ALA 126 126 126 ALA ALA N . n 
B 2 127 ALA 127 127 127 ALA ALA N . n 
B 2 128 LEU 128 128 128 LEU LEU N . n 
B 2 129 ALA 129 129 129 ALA ALA N . n 
B 2 130 HIS 130 130 130 HIS HIS N . n 
B 2 131 GLY 131 131 131 GLY GLY N . n 
B 2 132 LEU 132 132 132 LEU LEU N . n 
B 2 133 ASP 133 133 133 ASP ASP N . n 
B 2 134 LYS 134 134 134 LYS LYS N . n 
B 2 135 SER 135 135 135 SER SER N . n 
B 2 136 PRO 136 136 136 PRO PRO N . n 
B 2 137 PHE 137 137 137 PHE PHE N . n 
B 2 138 LEU 138 138 138 LEU LEU N . n 
B 2 139 ARG 139 139 139 ARG ARG N . n 
B 2 140 VAL 140 140 140 VAL VAL N . n 
B 2 141 ILE 141 141 141 ILE ILE N . n 
B 2 142 PRO 142 142 142 PRO PRO N . n 
B 2 143 PHE 143 143 143 PHE PHE N . n 
B 2 144 LEU 144 144 144 LEU LEU N . n 
B 2 145 LEU 145 145 145 LEU LEU N . n 
B 2 146 THR 146 146 146 THR THR N . n 
B 2 147 GLU 147 147 147 GLU GLU N . n 
B 2 148 LYS 148 148 148 LYS LYS N . n 
B 2 149 GLU 149 149 149 GLU GLU N . n 
B 2 150 LEU 150 150 150 LEU LEU N . n 
B 2 151 PRO 151 151 151 PRO PRO N . n 
B 2 152 LEU 152 152 152 LEU LEU N . n 
B 2 153 VAL 153 153 153 VAL VAL N . n 
B 2 154 GLU 154 154 154 GLU GLU N . n 
B 2 155 GLU 155 155 155 GLU GLU N . n 
B 2 156 ALA 156 156 156 ALA ALA N . n 
B 2 157 LEU 157 157 157 LEU LEU N . n 
B 2 158 ARG 158 158 158 ARG ARG N . n 
B 2 159 LYS 159 159 159 LYS LYS N . n 
B 2 160 ALA 160 160 160 ALA ALA N . n 
B 2 161 LEU 161 161 161 LEU LEU N . n 
B 2 162 GLU 162 162 162 GLU GLU N . n 
B 2 163 ASP 163 163 163 ASP ASP N . n 
B 2 164 ARG 164 164 164 ARG ARG N . n 
B 2 165 TYR 165 165 165 TYR TYR N . n 
B 2 166 LEU 166 166 166 LEU LEU N . n 
B 2 167 LEU 167 167 167 LEU LEU N . n 
B 2 168 ALA 168 168 168 ALA ALA N . n 
B 2 169 HIS 169 169 169 HIS HIS N . n 
B 2 170 GLU 170 170 170 GLU GLU N . n 
B 2 171 ALA 171 171 171 ALA ALA N . n 
B 2 172 TYR 172 172 172 TYR TYR N . n 
B 2 173 ALA 173 173 173 ALA ALA N . n 
B 2 174 GLY 174 174 174 GLY GLY N . n 
B 2 175 GLY 175 175 175 GLY GLY N . n 
B 2 176 VAL 176 176 176 VAL VAL N . n 
B 2 177 ALA 177 177 177 ALA ALA N . n 
B 2 178 ALA 178 178 178 ALA ALA N . n 
B 2 179 LEU 179 179 179 LEU LEU N . n 
B 2 180 VAL 180 180 180 VAL VAL N . n 
B 2 181 VAL 181 181 181 VAL VAL N . n 
B 2 182 VAL 182 182 182 VAL VAL N . n 
B 2 183 HIS 183 183 183 HIS HIS N . n 
B 2 184 ARG 184 184 184 ARG ARG N . n 
B 2 185 LYS 185 185 185 LYS LYS N . n 
B 2 186 GLU 186 186 186 GLU GLU N . n 
B 2 187 VAL 187 187 187 VAL VAL N . n 
B 2 188 ASP 188 188 188 ASP ASP N . n 
B 2 189 GLN 189 189 189 GLN GLN N . n 
B 2 190 ALA 190 190 190 ALA ALA N . n 
B 2 191 LYS 191 191 191 LYS LYS N . n 
B 2 192 ALA 192 192 192 ALA ALA N . n 
B 2 193 ALA 193 193 193 ALA ALA N . n 
B 2 194 LEU 194 194 194 LEU LEU N . n 
B 2 195 SER 195 195 195 SER SER N . n 
B 2 196 ARG 196 196 196 ARG ARG N . n 
B 2 197 ALA 197 197 197 ALA ALA N . n 
B 2 198 GLY 198 198 198 GLY GLY N . n 
B 2 199 VAL 199 199 199 VAL VAL N . n 
B 2 200 ALA 200 200 200 ALA ALA N . n 
B 2 201 GLU 201 201 201 GLU GLU N . n 
B 2 202 LEU 202 202 202 LEU LEU N . n 
B 2 203 ARG 203 203 203 ARG ARG N . n 
B 2 204 LEU 204 204 204 LEU LEU N . n 
B 2 205 PRO 205 205 205 PRO PRO N . n 
B 2 206 GLY 206 206 206 GLY GLY N . n 
B 2 207 ALA 207 207 207 ALA ALA N . n 
B 2 208 LEU 208 208 208 LEU LEU N . n 
B 2 209 GLY 209 209 209 GLY GLY N . n 
B 2 210 GLU 210 210 210 GLU GLU N . n 
B 2 211 LEU 211 211 211 LEU LEU N . n 
B 2 212 PRO 212 212 212 PRO PRO N . n 
B 2 213 LEU 213 213 213 LEU LEU N . n 
B 2 214 SER 214 214 214 SER SER N . n 
B 2 215 GLU 215 215 215 GLU GLU N . n 
B 2 216 ALA 216 216 216 ALA ALA N . n 
B 2 217 ALA 217 217 217 ALA ALA N . n 
B 2 218 ARG 218 218 218 ARG ARG N . n 
B 2 219 ARG 219 219 219 ARG ARG N . n 
B 2 220 LEU 220 220 220 LEU LEU N . n 
B 2 221 LYS 221 221 221 LYS LYS N . n 
B 2 222 GLU 222 222 222 GLU GLU N . n 
B 2 223 ARG 223 223 223 ARG ARG N . n 
B 2 224 ALA 224 224 224 ALA ALA N . n 
B 2 225 GLU 225 225 225 GLU GLU N . n 
B 2 226 ALA 226 226 226 ALA ALA N . n 
B 2 227 ALA 227 227 227 ALA ALA N . n 
B 2 228 PRO 228 228 228 PRO PRO N . n 
B 2 229 ARG 229 229 229 ARG ARG N . n 
B 2 230 GLU 230 230 230 GLU GLU N . n 
B 2 231 LEU 231 231 231 LEU LEU N . n 
B 2 232 SER 232 232 232 SER SER N . n 
B 2 233 GLU 233 233 233 GLU GLU N . n 
B 2 234 VAL 234 234 234 VAL VAL N . n 
B 2 235 ARG 235 235 235 ARG ARG N . n 
B 2 236 GLN 236 236 236 GLN GLN N . n 
B 2 237 HIS 237 237 237 HIS HIS N . n 
B 2 238 LEU 238 238 238 LEU LEU N . n 
B 2 239 ALA 239 239 239 ALA ALA N . n 
B 2 240 LYS 240 240 240 LYS LYS N . n 
B 2 241 LEU 241 241 241 LEU LEU N . n 
B 2 242 ALA 242 242 242 ALA ALA N . n 
B 2 243 ARG 243 243 243 ARG ARG N . n 
B 2 244 GLU 244 244 244 GLU GLU N . n 
B 2 245 SER 245 245 245 SER SER N . n 
B 2 246 ALA 246 246 246 ALA ALA N . n 
B 2 247 SER 247 247 247 SER SER N . n 
B 2 248 THR 248 248 248 THR THR N . n 
B 2 249 LEU 249 249 249 LEU LEU N . n 
B 2 250 GLN 250 250 250 GLN GLN N . n 
B 2 251 SER 251 251 251 SER SER N . n 
B 2 252 LEU 252 252 252 LEU LEU N . n 
B 2 253 TRP 253 253 253 TRP TRP N . n 
B 2 254 THR 254 254 254 THR THR N . n 
B 2 255 ARG 255 255 255 ARG ARG N . n 
B 2 256 ALA 256 256 256 ALA ALA N . n 
B 2 257 GLN 257 257 257 GLN GLN N . n 
B 2 258 ASP 258 258 258 ASP ASP N . n 
B 2 259 GLU 259 259 259 GLU GLU N . n 
B 2 260 VAL 260 260 260 VAL VAL N . n 
B 2 261 ALA 261 261 261 ALA ALA N . n 
B 2 262 ARG 262 262 262 ARG ARG N . n 
B 2 263 LEU 263 263 263 LEU LEU N . n 
B 2 264 LYS 264 264 264 LYS LYS N . n 
B 2 265 ALA 265 265 265 ALA ALA N . n 
B 2 266 LEU 266 266 266 LEU LEU N . n 
B 2 267 GLU 267 267 267 GLU GLU N . n 
B 2 268 GLU 268 268 268 GLU GLU N . n 
B 2 269 LEU 269 269 269 LEU LEU N . n 
B 2 270 ALA 270 270 270 ALA ALA N . n 
B 2 271 SER 271 271 271 SER SER N . n 
B 2 272 GLY 272 272 272 GLY GLY N . n 
B 2 273 ARG 273 273 273 ARG ARG N . n 
B 2 274 PHE 274 274 274 PHE PHE N . n 
B 2 275 GLY 275 275 275 GLY GLY N . n 
B 2 276 PHE 276 276 276 PHE PHE N . n 
B 2 277 ALA 277 277 277 ALA ALA N . n 
B 2 278 LEU 278 278 278 LEU LEU N . n 
B 2 279 LEU 279 279 279 LEU LEU N . n 
B 2 280 GLY 280 280 280 GLY GLY N . n 
B 2 281 TYR 281 281 281 TYR TYR N . n 
B 2 282 VAL 282 282 282 VAL VAL N . n 
B 2 283 PRO 283 283 283 PRO PRO N . n 
B 2 284 VAL 284 284 284 VAL VAL N . n 
B 2 285 LYS 285 285 285 LYS LYS N . n 
B 2 286 ALA 286 286 286 ALA ALA N . n 
B 2 287 LYS 287 287 287 LYS LYS N . n 
B 2 288 PRO 288 288 288 PRO PRO N . n 
B 2 289 LYS 289 289 289 LYS LYS N . n 
B 2 290 VAL 290 290 290 VAL VAL N . n 
B 2 291 GLU 291 291 291 GLU GLU N . n 
B 2 292 GLU 292 292 292 GLU GLU N . n 
B 2 293 ALA 293 293 293 ALA ALA N . n 
B 2 294 LEU 294 294 294 LEU LEU N . n 
B 2 295 ALA 295 295 295 ALA ALA N . n 
B 2 296 ARG 296 296 296 ARG ARG N . n 
B 2 297 HIS 297 297 297 HIS HIS N . n 
B 2 298 LYS 298 298 298 LYS LYS N . n 
B 2 299 GLU 299 299 299 GLU GLU N . n 
B 2 300 SER 300 300 300 SER SER N . n 
B 2 301 VAL 301 301 301 VAL VAL N . n 
B 2 302 VAL 302 302 302 VAL VAL N . n 
B 2 303 TYR 303 303 303 TYR TYR N . n 
B 2 304 ALA 304 304 304 ALA ALA N . n 
B 2 305 PHE 305 305 305 PHE PHE N . n 
B 2 306 GLU 306 306 306 GLU GLU N . n 
B 2 307 PRO 307 307 307 PRO PRO N . n 
B 2 308 VAL 308 308 308 VAL VAL N . n 
B 2 309 ASP 309 309 309 ASP ASP N . n 
B 2 310 GLU 310 310 310 GLU GLU N . n 
B 2 311 HIS 311 311 311 HIS HIS N . n 
B 2 312 HIS 312 312 312 HIS HIS N . n 
B 2 313 GLU 313 313 313 GLU GLU N . n 
B 2 314 ALA 314 314 314 ALA ALA N . n 
B 2 315 ASP 315 315 315 ASP ASP N . n 
B 2 316 ARG 316 316 316 ARG ARG N . n 
B 2 317 ILE 317 317 317 ILE ILE N . n 
B 2 318 PRO 318 318 318 PRO PRO N . n 
B 2 319 VAL 319 319 319 VAL VAL N . n 
B 2 320 VAL 320 320 320 VAL VAL N . n 
B 2 321 LEU 321 321 321 LEU LEU N . n 
B 2 322 ASP 322 322 322 ASP ASP N . n 
B 2 323 ASN 323 323 323 ASN ASN N . n 
B 2 324 PRO 324 324 324 PRO PRO N . n 
B 2 325 PRO 325 325 325 PRO PRO N . n 
B 2 326 TRP 326 326 326 TRP TRP N . n 
B 2 327 ALA 327 327 327 ALA ALA N . n 
B 2 328 LYS 328 328 328 LYS LYS N . n 
B 2 329 PRO 329 329 329 PRO PRO N . n 
B 2 330 PHE 330 330 330 PHE PHE N . n 
B 2 331 GLU 331 331 331 GLU GLU N . n 
B 2 332 LEU 332 332 332 LEU LEU N . n 
B 2 333 LEU 333 333 333 LEU LEU N . n 
B 2 334 VAL 334 334 334 VAL VAL N . n 
B 2 335 SER 335 335 335 SER SER N . n 
B 2 336 PHE 336 336 336 PHE PHE N . n 
B 2 337 LEU 337 337 337 LEU LEU N . n 
B 2 338 ASN 338 338 338 ASN ASN N . n 
B 2 339 THR 339 339 339 THR THR N . n 
B 2 340 PRO 340 340 340 PRO PRO N . n 
B 2 341 LYS 341 341 341 LYS LYS N . n 
B 2 342 TYR 342 342 342 TYR TYR N . n 
B 2 343 GLY 343 343 343 GLY GLY N . n 
B 2 344 THR 344 344 344 THR THR N . n 
B 2 345 PHE 345 345 345 PHE PHE N . n 
B 2 346 ASP 346 346 346 ASP ASP N . n 
B 2 347 PRO 347 347 347 PRO PRO N . n 
B 2 348 THR 348 348 348 THR THR N . n 
B 2 349 PRO 349 349 349 PRO PRO N . n 
B 2 350 VAL 350 350 350 VAL VAL N . n 
B 2 351 VAL 351 351 351 VAL VAL N . n 
B 2 352 PRO 352 352 352 PRO PRO N . n 
B 2 353 VAL 353 353 353 VAL VAL N . n 
B 2 354 PHE 354 354 354 PHE PHE N . n 
B 2 355 PHE 355 355 355 PHE PHE N . n 
B 2 356 PRO 356 356 356 PRO PRO N . n 
B 2 357 PHE 357 357 357 PHE PHE N . n 
B 2 358 TRP 358 358 358 TRP TRP N . n 
B 2 359 PHE 359 359 359 PHE PHE N . n 
B 2 360 GLY 360 360 360 GLY GLY N . n 
B 2 361 MET 361 361 361 MET MET N . n 
B 2 362 ILE 362 362 362 ILE ILE N . n 
B 2 363 VAL 363 363 363 VAL VAL N . n 
B 2 364 GLY 364 364 364 GLY GLY N . n 
B 2 365 ASP 365 365 365 ASP ASP N . n 
B 2 366 ILE 366 366 366 ILE ILE N . n 
B 2 367 GLY 367 367 367 GLY GLY N . n 
B 2 368 TYR 368 368 368 TYR TYR N . n 
B 2 369 ALA 369 369 369 ALA ALA N . n 
B 2 370 LEU 370 370 370 LEU LEU N . n 
B 2 371 LEU 371 371 371 LEU LEU N . n 
B 2 372 PHE 372 372 372 PHE PHE N . n 
B 2 373 TYR 373 373 373 TYR TYR N . n 
B 2 374 LEU 374 374 374 LEU LEU N . n 
B 2 375 VAL 375 375 375 VAL VAL N . n 
B 2 376 GLY 376 376 376 GLY GLY N . n 
B 2 377 ARG 377 377 377 ARG ARG N . n 
B 2 378 TRP 378 378 378 TRP TRP N . n 
B 2 379 LEU 379 379 379 LEU LEU N . n 
B 2 380 SER 380 380 380 SER SER N . n 
B 2 381 GLY 381 381 381 GLY GLY N . n 
B 2 382 TYR 382 382 382 TYR TYR N . n 
B 2 383 VAL 383 383 383 VAL VAL N . n 
B 2 384 LYS 384 384 384 LYS LYS N . n 
B 2 385 ARG 385 385 385 ARG ARG N . n 
B 2 386 ASN 386 386 386 ASN ASN N . n 
B 2 387 GLU 387 387 387 GLU GLU N . n 
B 2 388 PRO 388 388 388 PRO PRO N . n 
B 2 389 LEU 389 389 389 LEU LEU N . n 
B 2 390 VAL 390 390 390 VAL VAL N . n 
B 2 391 ILE 391 391 391 ILE ILE N . n 
B 2 392 ASP 392 392 392 ASP ASP N . n 
B 2 393 LEU 393 393 393 LEU LEU N . n 
B 2 394 PHE 394 394 394 PHE PHE N . n 
B 2 395 ALA 395 395 395 ALA ALA N . n 
B 2 396 LEU 396 396 396 LEU LEU N . n 
B 2 397 LYS 397 397 397 LYS LYS N . n 
B 2 398 LEU 398 398 398 LEU LEU N . n 
B 2 399 LYS 399 399 399 LYS LYS N . n 
B 2 400 PRO 400 400 400 PRO PRO N . n 
B 2 401 GLN 401 401 401 GLN GLN N . n 
B 2 402 VAL 402 402 402 VAL VAL N . n 
B 2 403 ILE 403 403 403 ILE ILE N . n 
B 2 404 GLY 404 404 404 GLY GLY N . n 
B 2 405 LYS 405 405 405 LYS LYS N . n 
B 2 406 LEU 406 406 406 LEU LEU N . n 
B 2 407 VAL 407 407 407 VAL VAL N . n 
B 2 408 HIS 408 408 408 HIS HIS N . n 
B 2 409 ILE 409 409 409 ILE ILE N . n 
B 2 410 LEU 410 410 410 LEU LEU N . n 
B 2 411 ASN 411 411 411 ASN ASN N . n 
B 2 412 TRP 412 412 412 TRP TRP N . n 
B 2 413 MET 413 413 413 MET MET N . n 
B 2 414 VAL 414 414 414 VAL VAL N . n 
B 2 415 PHE 415 415 415 PHE PHE N . n 
B 2 416 TRP 416 416 416 TRP TRP N . n 
B 2 417 THR 417 417 417 THR THR N . n 
B 2 418 VAL 418 418 418 VAL VAL N . n 
B 2 419 VAL 419 419 419 VAL VAL N . n 
B 2 420 TRP 420 420 420 TRP TRP N . n 
B 2 421 GLY 421 421 421 GLY GLY N . n 
B 2 422 VAL 422 422 422 VAL VAL N . n 
B 2 423 ILE 423 423 423 ILE ILE N . n 
B 2 424 TYR 424 424 424 TYR TYR N . n 
B 2 425 GLY 425 425 425 GLY GLY N . n 
B 2 426 GLU 426 426 426 GLU GLU N . n 
B 2 427 PHE 427 427 427 PHE PHE N . n 
B 2 428 PHE 428 428 428 PHE PHE N . n 
B 2 429 GLY 429 429 429 GLY GLY N . n 
B 2 430 THR 430 430 430 THR THR N . n 
B 2 431 PHE 431 431 431 PHE PHE N . n 
B 2 432 LEU 432 432 432 LEU LEU N . n 
B 2 433 GLU 433 433 433 GLU GLU N . n 
B 2 434 HIS 434 434 434 HIS HIS N . n 
B 2 435 LEU 435 435 435 LEU LEU N . n 
B 2 436 GLY 436 436 436 GLY GLY N . n 
B 2 437 VAL 437 437 437 VAL VAL N . n 
B 2 438 PHE 438 438 438 PHE PHE N . n 
B 2 439 GLY 439 439 439 GLY GLY N . n 
B 2 440 THR 440 440 440 THR THR N . n 
B 2 441 PRO 441 441 441 PRO PRO N . n 
B 2 442 GLU 442 442 442 GLU GLU N . n 
B 2 443 HIS 443 443 443 HIS HIS N . n 
B 2 444 PRO 444 444 444 PRO PRO N . n 
B 2 445 GLY 445 445 445 GLY GLY N . n 
B 2 446 LEU 446 446 446 LEU LEU N . n 
B 2 447 ILE 447 447 447 ILE ILE N . n 
B 2 448 PRO 448 448 448 PRO PRO N . n 
B 2 449 ILE 449 449 449 ILE ILE N . n 
B 2 450 LEU 450 450 450 LEU LEU N . n 
B 2 451 ILE 451 451 451 ILE ILE N . n 
B 2 452 HIS 452 452 452 HIS HIS N . n 
B 2 453 ARG 453 453 453 ARG ARG N . n 
B 2 454 ILE 454 454 454 ILE ILE N . n 
B 2 455 ASP 455 455 455 ASP ASP N . n 
B 2 456 THR 456 456 456 THR THR N . n 
B 2 457 ALA 457 457 457 ALA ALA N . n 
B 2 458 LYS 458 458 458 LYS LYS N . n 
B 2 459 THR 459 459 459 THR THR N . n 
B 2 460 ALA 460 460 460 ALA ALA N . n 
B 2 461 ASN 461 461 461 ASN ASN N . n 
B 2 462 LEU 462 462 462 LEU LEU N . n 
B 2 463 LEU 463 463 463 LEU LEU N . n 
B 2 464 ILE 464 464 464 ILE ILE N . n 
B 2 465 LEU 465 465 465 LEU LEU N . n 
B 2 466 LEU 466 466 466 LEU LEU N . n 
B 2 467 SER 467 467 467 SER SER N . n 
B 2 468 VAL 468 468 468 VAL VAL N . n 
B 2 469 ALA 469 469 469 ALA ALA N . n 
B 2 470 PHE 470 470 470 PHE PHE N . n 
B 2 471 GLY 471 471 471 GLY GLY N . n 
B 2 472 VAL 472 472 472 VAL VAL N . n 
B 2 473 VAL 473 473 473 VAL VAL N . n 
B 2 474 LEU 474 474 474 LEU LEU N . n 
B 2 475 VAL 475 475 475 VAL VAL N . n 
B 2 476 PHE 476 476 476 PHE PHE N . n 
B 2 477 PHE 477 477 477 PHE PHE N . n 
B 2 478 GLY 478 478 478 GLY GLY N . n 
B 2 479 LEU 479 479 479 LEU LEU N . n 
B 2 480 ALA 480 480 480 ALA ALA N . n 
B 2 481 LEU 481 481 481 LEU LEU N . n 
B 2 482 ARG 482 482 482 ARG ARG N . n 
B 2 483 ALA 483 483 483 ALA ALA N . n 
B 2 484 TYR 484 484 484 TYR TYR N . n 
B 2 485 LEU 485 485 485 LEU LEU N . n 
B 2 486 GLY 486 486 486 GLY GLY N . n 
B 2 487 LEU 487 487 487 LEU LEU N . n 
B 2 488 LYS 488 488 488 LYS LYS N . n 
B 2 489 HIS 489 489 489 HIS HIS N . n 
B 2 490 ARG 490 490 490 ARG ARG N . n 
B 2 491 HIS 491 491 491 HIS HIS N . n 
B 2 492 MET 492 492 492 MET MET N . n 
B 2 493 ALA 493 493 493 ALA ALA N . n 
B 2 494 HIS 494 494 494 HIS HIS N . n 
B 2 495 PHE 495 495 495 PHE PHE N . n 
B 2 496 TRP 496 496 496 TRP TRP N . n 
B 2 497 GLU 497 497 497 GLU GLU N . n 
B 2 498 GLY 498 498 498 GLY GLY N . n 
B 2 499 VAL 499 499 499 VAL VAL N . n 
B 2 500 GLY 500 500 500 GLY GLY N . n 
B 2 501 TYR 501 501 501 TYR TYR N . n 
B 2 502 LEU 502 502 502 LEU LEU N . n 
B 2 503 GLY 503 503 503 GLY GLY N . n 
B 2 504 GLY 504 504 504 GLY GLY N . n 
B 2 505 LEU 505 505 505 LEU LEU N . n 
B 2 506 VAL 506 506 506 VAL VAL N . n 
B 2 507 GLY 507 507 507 GLY GLY N . n 
B 2 508 VAL 508 508 508 VAL VAL N . n 
B 2 509 LEU 509 509 509 LEU LEU N . n 
B 2 510 ALA 510 510 510 ALA ALA N . n 
B 2 511 LEU 511 511 511 LEU LEU N . n 
B 2 512 ALA 512 512 512 ALA ALA N . n 
B 2 513 ALA 513 513 513 ALA ALA N . n 
B 2 514 SER 514 514 514 SER SER N . n 
B 2 515 TYR 515 515 515 TYR TYR N . n 
B 2 516 LEU 516 516 516 LEU LEU N . n 
B 2 517 GLY 517 517 517 GLY GLY N . n 
B 2 518 ASN 518 518 518 ASN ASN N . n 
B 2 519 LEU 519 519 519 LEU LEU N . n 
B 2 520 GLN 520 520 520 GLN GLN N . n 
B 2 521 ALA 521 521 521 ALA ALA N . n 
B 2 522 GLY 522 522 522 GLY GLY N . n 
B 2 523 TRP 523 523 523 TRP TRP N . n 
B 2 524 LEU 524 524 524 LEU LEU N . n 
B 2 525 GLN 525 525 525 GLN GLN N . n 
B 2 526 GLY 526 526 526 GLY GLY N . n 
B 2 527 LEU 527 527 527 LEU LEU N . n 
B 2 528 MET 528 528 528 MET MET N . n 
B 2 529 TYR 529 529 529 TYR TYR N . n 
B 2 530 LEU 530 530 530 LEU LEU N . n 
B 2 531 GLY 531 531 531 GLY GLY N . n 
B 2 532 PHE 532 532 532 PHE PHE N . n 
B 2 533 GLY 533 533 533 GLY GLY N . n 
B 2 534 VAL 534 534 534 VAL VAL N . n 
B 2 535 PHE 535 535 535 PHE PHE N . n 
B 2 536 LEU 536 536 536 LEU LEU N . n 
B 2 537 LEU 537 537 537 LEU LEU N . n 
B 2 538 ALA 538 538 538 ALA ALA N . n 
B 2 539 VAL 539 539 539 VAL VAL N . n 
B 2 540 LEU 540 540 540 LEU LEU N . n 
B 2 541 MET 541 541 541 MET MET N . n 
B 2 542 SER 542 542 542 SER SER N . n 
B 2 543 ARG 543 543 543 ARG ARG N . n 
B 2 544 ILE 544 544 544 ILE ILE N . n 
B 2 545 TRP 545 545 545 TRP TRP N . n 
B 2 546 LEU 546 546 546 LEU LEU N . n 
B 2 547 MET 547 547 547 MET MET N . n 
B 2 548 ILE 548 548 548 ILE ILE N . n 
B 2 549 PRO 549 549 549 PRO PRO N . n 
B 2 550 GLU 550 550 550 GLU GLU N . n 
B 2 551 ILE 551 551 551 ILE ILE N . n 
B 2 552 PHE 552 552 552 PHE PHE N . n 
B 2 553 THR 553 553 553 THR THR N . n 
B 2 554 GLN 554 554 554 GLN GLN N . n 
B 2 555 ALA 555 555 555 ALA ALA N . n 
B 2 556 GLY 556 556 556 GLY GLY N . n 
B 2 557 HIS 557 557 557 HIS HIS N . n 
B 2 558 ILE 558 558 558 ILE ILE N . n 
B 2 559 LEU 559 559 559 LEU LEU N . n 
B 2 560 SER 560 560 560 SER SER N . n 
B 2 561 HIS 561 561 561 HIS HIS N . n 
B 2 562 ILE 562 562 562 ILE ILE N . n 
B 2 563 ARG 563 563 563 ARG ARG N . n 
B 2 564 ILE 564 564 564 ILE ILE N . n 
B 2 565 TYR 565 565 565 TYR TYR N . n 
B 2 566 ALA 566 566 566 ALA ALA N . n 
B 2 567 VAL 567 567 567 VAL VAL N . n 
B 2 568 GLY 568 568 568 GLY GLY N . n 
B 2 569 ALA 569 569 569 ALA ALA N . n 
B 2 570 ALA 570 570 570 ALA ALA N . n 
B 2 571 GLY 571 571 571 GLY GLY N . n 
B 2 572 GLY 572 572 572 GLY GLY N . n 
B 2 573 ILE 573 573 573 ILE ILE N . n 
B 2 574 LEU 574 574 574 LEU LEU N . n 
B 2 575 ALA 575 575 575 ALA ALA N . n 
B 2 576 GLY 576 576 576 GLY GLY N . n 
B 2 577 LEU 577 577 577 LEU LEU N . n 
B 2 578 LEU 578 578 578 LEU LEU N . n 
B 2 579 THR 579 579 579 THR THR N . n 
B 2 580 ASP 580 580 580 ASP ASP N . n 
B 2 581 VAL 581 581 581 VAL VAL N . n 
B 2 582 GLY 582 582 582 GLY GLY N . n 
B 2 583 PHE 583 583 583 PHE PHE N . n 
B 2 584 ALA 584 584 584 ALA ALA N . n 
B 2 585 LEU 585 585 585 LEU LEU N . n 
B 2 586 ALA 586 586 586 ALA ALA N . n 
B 2 587 GLU 587 587 587 GLU GLU N . n 
B 2 588 ARG 588 588 588 ARG ARG N . n 
B 2 589 LEU 589 589 589 LEU LEU N . n 
B 2 590 GLY 590 590 590 GLY GLY N . n 
B 2 591 LEU 591 591 591 LEU LEU N . n 
B 2 592 LEU 592 592 592 LEU LEU N . n 
B 2 593 GLY 593 593 593 GLY GLY N . n 
B 2 594 VAL 594 594 594 VAL VAL N . n 
B 2 595 LEU 595 595 595 LEU LEU N . n 
B 2 596 LEU 596 596 596 LEU LEU N . n 
B 2 597 GLY 597 597 597 GLY GLY N . n 
B 2 598 LEU 598 598 598 LEU LEU N . n 
B 2 599 LEU 599 599 599 LEU LEU N . n 
B 2 600 VAL 600 600 600 VAL VAL N . n 
B 2 601 ALA 601 601 601 ALA ALA N . n 
B 2 602 GLY 602 602 602 GLY GLY N . n 
B 2 603 VAL 603 603 603 VAL VAL N . n 
B 2 604 LEU 604 604 604 LEU LEU N . n 
B 2 605 HIS 605 605 605 HIS HIS N . n 
B 2 606 LEU 606 606 606 LEU LEU N . n 
B 2 607 LEU 607 607 607 LEU LEU N . n 
B 2 608 ILE 608 608 608 ILE ILE N . n 
B 2 609 LEU 609 609 609 LEU LEU N . n 
B 2 610 LEU 610 610 610 LEU LEU N . n 
B 2 611 LEU 611 611 611 LEU LEU N . n 
B 2 612 THR 612 612 612 THR THR N . n 
B 2 613 THR 613 613 613 THR THR N . n 
B 2 614 LEU 614 614 614 LEU LEU N . n 
B 2 615 GLY 615 615 615 GLY GLY N . n 
B 2 616 HIS 616 616 616 HIS HIS N . n 
B 2 617 MET 617 617 617 MET MET N . n 
B 2 618 LEU 618 618 618 LEU LEU N . n 
B 2 619 GLN 619 619 619 GLN GLN N . n 
B 2 620 PRO 620 620 620 PRO PRO N . n 
B 2 621 ILE 621 621 621 ILE ILE N . n 
B 2 622 ARG 622 622 622 ARG ARG N . n 
B 2 623 LEU 623 623 623 LEU LEU N . n 
B 2 624 LEU 624 624 624 LEU LEU N . n 
B 2 625 TRP 625 625 625 TRP TRP N . n 
B 2 626 VAL 626 626 626 VAL VAL N . n 
B 2 627 GLU 627 627 627 GLU GLU N . n 
B 2 628 PHE 628 628 628 PHE PHE N . n 
B 2 629 PHE 629 629 629 PHE PHE N . n 
B 2 630 THR 630 630 630 THR THR N . n 
B 2 631 LYS 631 631 631 LYS LYS N . n 
B 2 632 PHE 632 632 632 PHE PHE N . n 
B 2 633 GLY 633 633 633 GLY GLY N . n 
B 2 634 PHE 634 634 634 PHE PHE N . n 
B 2 635 TYR 635 635 635 TYR TYR N . n 
B 2 636 GLU 636 636 636 GLU GLU N . n 
B 2 637 GLU 637 637 637 GLU GLU N . n 
B 2 638 ASN 638 638 638 ASN ASN N . n 
B 2 639 GLY 639 639 639 GLY GLY N . n 
B 2 640 ARG 640 640 640 ARG ARG N . n 
B 2 641 PRO 641 641 641 PRO PRO N . n 
B 2 642 TYR 642 642 642 TYR TYR N . n 
B 2 643 ARG 643 643 643 ARG ARG N . n 
B 2 644 PRO 644 644 644 PRO PRO N . n 
B 2 645 PHE 645 645 645 PHE PHE N . n 
B 2 646 LYS 646 646 646 LYS LYS N . n 
B 2 647 SER 647 647 647 SER SER N . n 
B 2 648 VAL 648 648 648 VAL VAL N . n 
B 2 649 ARG 649 649 649 ARG ARG N . n 
B 2 650 GLU 650 650 ?   ?   ?   N . n 
B 2 651 ALA 651 651 ?   ?   ?   N . n 
B 2 652 GLN 652 652 ?   ?   ?   N . n 
C 3 1   MET 1   -18 ?   ?   ?   O . n 
C 3 2   LYS 2   -17 ?   ?   ?   O . n 
C 3 3   LYS 3   -16 ?   ?   ?   O . n 
C 3 4   LEU 4   -15 ?   ?   ?   O . n 
C 3 5   LEU 5   -14 ?   ?   ?   O . n 
C 3 6   VAL 6   -13 ?   ?   ?   O . n 
C 3 7   THR 7   -12 ?   ?   ?   O . n 
C 3 8   VAL 8   -11 ?   ?   ?   O . n 
C 3 9   LEU 9   -10 ?   ?   ?   O . n 
C 3 10  LEU 10  -9  ?   ?   ?   O . n 
C 3 11  ALA 11  -8  ?   ?   ?   O . n 
C 3 12  VAL 12  -7  ?   ?   ?   O . n 
C 3 13  PHE 13  -6  ?   ?   ?   O . n 
C 3 14  GLY 14  -5  ?   ?   ?   O . n 
C 3 15  ALA 15  -4  ?   ?   ?   O . n 
C 3 16  LEU 16  -3  ?   ?   ?   O . n 
C 3 17  ALA 17  -2  ?   ?   ?   O . n 
C 3 18  PHE 18  -1  ?   ?   ?   O . n 
C 3 19  ALA 19  0   ?   ?   ?   O . n 
C 3 20  ALA 20  1   ?   ?   ?   O . n 
C 3 21  GLU 21  2   ?   ?   ?   O . n 
C 3 22  GLU 22  3   ?   ?   ?   O . n 
C 3 23  ALA 23  4   ?   ?   ?   O . n 
C 3 24  ALA 24  5   ?   ?   ?   O . n 
C 3 25  ALA 25  6   ?   ?   ?   O . n 
C 3 26  SER 26  7   ?   ?   ?   O . n 
C 3 27  GLY 27  8   8   GLY GLY O . n 
C 3 28  GLY 28  9   9   GLY GLY O . n 
C 3 29  LEU 29  10  10  LEU LEU O . n 
C 3 30  ASP 30  11  11  ASP ASP O . n 
C 3 31  ARG 31  12  12  ARG ARG O . n 
C 3 32  GLY 32  13  13  GLY GLY O . n 
C 3 33  LEU 33  14  14  LEU LEU O . n 
C 3 34  ILE 34  15  15  ILE ILE O . n 
C 3 35  ALA 35  16  16  ALA ALA O . n 
C 3 36  VAL 36  17  17  VAL VAL O . n 
C 3 37  GLY 37  18  18  GLY GLY O . n 
C 3 38  MET 38  19  19  MET MET O . n 
C 3 39  GLY 39  20  20  GLY GLY O . n 
C 3 40  LEU 40  21  21  LEU LEU O . n 
C 3 41  ALA 41  22  22  ALA ALA O . n 
C 3 42  VAL 42  23  23  VAL VAL O . n 
C 3 43  GLY 43  24  24  GLY GLY O . n 
C 3 44  LEU 44  25  25  LEU LEU O . n 
C 3 45  ALA 45  26  26  ALA ALA O . n 
C 3 46  ALA 46  27  27  ALA ALA O . n 
C 3 47  LEU 47  28  28  LEU LEU O . n 
C 3 48  GLY 48  29  29  GLY GLY O . n 
C 3 49  THR 49  30  30  THR THR O . n 
C 3 50  GLY 50  31  31  GLY GLY O . n 
C 3 51  VAL 51  32  32  VAL VAL O . n 
C 3 52  ALA 52  33  33  ALA ALA O . n 
C 3 53  GLN 53  34  34  GLN GLN O . n 
C 3 54  ALA 54  35  35  ALA ALA O . n 
C 3 55  ARG 55  36  36  ARG ARG O . n 
C 3 56  ILE 56  37  37  ILE ILE O . n 
C 3 57  GLY 57  38  38  GLY GLY O . n 
C 3 58  ALA 58  39  39  ALA ALA O . n 
C 3 59  ALA 59  40  40  ALA ALA O . n 
C 3 60  GLY 60  41  41  GLY GLY O . n 
C 3 61  VAL 61  42  42  VAL VAL O . n 
C 3 62  GLY 62  43  43  GLY GLY O . n 
C 3 63  ALA 63  44  44  ALA ALA O . n 
C 3 64  ILE 64  45  45  ILE ILE O . n 
C 3 65  ALA 65  46  46  ALA ALA O . n 
C 3 66  GLU 66  47  47  GLU GLU O . n 
C 3 67  ASP 67  48  48  ASP ASP O . n 
C 3 68  ARG 68  49  49  ARG ARG O . n 
C 3 69  SER 69  50  50  SER SER O . n 
C 3 70  ASN 70  51  51  ASN ASN O . n 
C 3 71  PHE 71  52  52  PHE PHE O . n 
C 3 72  GLY 72  53  53  GLY GLY O . n 
C 3 73  THR 73  54  54  THR THR O . n 
C 3 74  ALA 74  55  55  ALA ALA O . n 
C 3 75  LEU 75  56  56  LEU LEU O . n 
C 3 76  ILE 76  57  57  ILE ILE O . n 
C 3 77  PHE 77  58  58  PHE PHE O . n 
C 3 78  LEU 78  59  59  LEU LEU O . n 
C 3 79  LEU 79  60  60  LEU LEU O . n 
C 3 80  LEU 80  61  61  LEU LEU O . n 
C 3 81  PRO 81  62  62  PRO PRO O . n 
C 3 82  GLU 82  63  63  GLU GLU O . n 
C 3 83  THR 83  64  64  THR THR O . n 
C 3 84  LEU 84  65  65  LEU LEU O . n 
C 3 85  VAL 85  66  66  VAL VAL O . n 
C 3 86  ILE 86  67  67  ILE ILE O . n 
C 3 87  PHE 87  68  68  PHE PHE O . n 
C 3 88  GLY 88  69  69  GLY GLY O . n 
C 3 89  LEU 89  70  70  LEU LEU O . n 
C 3 90  LEU 90  71  71  LEU LEU O . n 
C 3 91  ILE 91  72  72  ILE ILE O . n 
C 3 92  ALA 92  73  73  ALA ALA O . n 
C 3 93  PHE 93  74  74  PHE PHE O . n 
C 3 94  ILE 94  75  75  ILE ILE O . n 
C 3 95  LEU 95  76  76  LEU LEU O . n 
C 3 96  ASN 96  77  77  ASN ASN O . n 
C 3 97  GLY 97  78  78  GLY GLY O . n 
C 3 98  ARG 98  79  79  ARG ARG O . n 
C 3 99  LEU 99  80  80  LEU LEU O . n 
C 3 100 HIS 100 81  ?   ?   ?   O . n 
C 3 101 HIS 101 82  ?   ?   ?   O . n 
C 3 102 HIS 102 83  ?   ?   ?   O . n 
D 3 1   MET 1   -18 ?   ?   ?   P . n 
D 3 2   LYS 2   -17 ?   ?   ?   P . n 
D 3 3   LYS 3   -16 ?   ?   ?   P . n 
D 3 4   LEU 4   -15 ?   ?   ?   P . n 
D 3 5   LEU 5   -14 ?   ?   ?   P . n 
D 3 6   VAL 6   -13 ?   ?   ?   P . n 
D 3 7   THR 7   -12 ?   ?   ?   P . n 
D 3 8   VAL 8   -11 ?   ?   ?   P . n 
D 3 9   LEU 9   -10 ?   ?   ?   P . n 
D 3 10  LEU 10  -9  ?   ?   ?   P . n 
D 3 11  ALA 11  -8  ?   ?   ?   P . n 
D 3 12  VAL 12  -7  ?   ?   ?   P . n 
D 3 13  PHE 13  -6  ?   ?   ?   P . n 
D 3 14  GLY 14  -5  ?   ?   ?   P . n 
D 3 15  ALA 15  -4  ?   ?   ?   P . n 
D 3 16  LEU 16  -3  ?   ?   ?   P . n 
D 3 17  ALA 17  -2  ?   ?   ?   P . n 
D 3 18  PHE 18  -1  ?   ?   ?   P . n 
D 3 19  ALA 19  0   ?   ?   ?   P . n 
D 3 20  ALA 20  1   ?   ?   ?   P . n 
D 3 21  GLU 21  2   ?   ?   ?   P . n 
D 3 22  GLU 22  3   ?   ?   ?   P . n 
D 3 23  ALA 23  4   ?   ?   ?   P . n 
D 3 24  ALA 24  5   ?   ?   ?   P . n 
D 3 25  ALA 25  6   ?   ?   ?   P . n 
D 3 26  SER 26  7   ?   ?   ?   P . n 
D 3 27  GLY 27  8   8   GLY GLY P . n 
D 3 28  GLY 28  9   9   GLY GLY P . n 
D 3 29  LEU 29  10  10  LEU LEU P . n 
D 3 30  ASP 30  11  11  ASP ASP P . n 
D 3 31  ARG 31  12  12  ARG ARG P . n 
D 3 32  GLY 32  13  13  GLY GLY P . n 
D 3 33  LEU 33  14  14  LEU LEU P . n 
D 3 34  ILE 34  15  15  ILE ILE P . n 
D 3 35  ALA 35  16  16  ALA ALA P . n 
D 3 36  VAL 36  17  17  VAL VAL P . n 
D 3 37  GLY 37  18  18  GLY GLY P . n 
D 3 38  MET 38  19  19  MET MET P . n 
D 3 39  GLY 39  20  20  GLY GLY P . n 
D 3 40  LEU 40  21  21  LEU LEU P . n 
D 3 41  ALA 41  22  22  ALA ALA P . n 
D 3 42  VAL 42  23  23  VAL VAL P . n 
D 3 43  GLY 43  24  24  GLY GLY P . n 
D 3 44  LEU 44  25  25  LEU LEU P . n 
D 3 45  ALA 45  26  26  ALA ALA P . n 
D 3 46  ALA 46  27  27  ALA ALA P . n 
D 3 47  LEU 47  28  28  LEU LEU P . n 
D 3 48  GLY 48  29  29  GLY GLY P . n 
D 3 49  THR 49  30  30  THR THR P . n 
D 3 50  GLY 50  31  31  GLY GLY P . n 
D 3 51  VAL 51  32  32  VAL VAL P . n 
D 3 52  ALA 52  33  33  ALA ALA P . n 
D 3 53  GLN 53  34  34  GLN GLN P . n 
D 3 54  ALA 54  35  35  ALA ALA P . n 
D 3 55  ARG 55  36  36  ARG ARG P . n 
D 3 56  ILE 56  37  37  ILE ILE P . n 
D 3 57  GLY 57  38  38  GLY GLY P . n 
D 3 58  ALA 58  39  39  ALA ALA P . n 
D 3 59  ALA 59  40  40  ALA ALA P . n 
D 3 60  GLY 60  41  41  GLY GLY P . n 
D 3 61  VAL 61  42  42  VAL VAL P . n 
D 3 62  GLY 62  43  43  GLY GLY P . n 
D 3 63  ALA 63  44  44  ALA ALA P . n 
D 3 64  ILE 64  45  45  ILE ILE P . n 
D 3 65  ALA 65  46  46  ALA ALA P . n 
D 3 66  GLU 66  47  47  GLU GLU P . n 
D 3 67  ASP 67  48  48  ASP ASP P . n 
D 3 68  ARG 68  49  49  ARG ARG P . n 
D 3 69  SER 69  50  50  SER SER P . n 
D 3 70  ASN 70  51  51  ASN ASN P . n 
D 3 71  PHE 71  52  52  PHE PHE P . n 
D 3 72  GLY 72  53  53  GLY GLY P . n 
D 3 73  THR 73  54  54  THR THR P . n 
D 3 74  ALA 74  55  55  ALA ALA P . n 
D 3 75  LEU 75  56  56  LEU LEU P . n 
D 3 76  ILE 76  57  57  ILE ILE P . n 
D 3 77  PHE 77  58  58  PHE PHE P . n 
D 3 78  LEU 78  59  59  LEU LEU P . n 
D 3 79  LEU 79  60  60  LEU LEU P . n 
D 3 80  LEU 80  61  61  LEU LEU P . n 
D 3 81  PRO 81  62  62  PRO PRO P . n 
D 3 82  GLU 82  63  63  GLU GLU P . n 
D 3 83  THR 83  64  64  THR THR P . n 
D 3 84  LEU 84  65  65  LEU LEU P . n 
D 3 85  VAL 85  66  66  VAL VAL P . n 
D 3 86  ILE 86  67  67  ILE ILE P . n 
D 3 87  PHE 87  68  68  PHE PHE P . n 
D 3 88  GLY 88  69  69  GLY GLY P . n 
D 3 89  LEU 89  70  70  LEU LEU P . n 
D 3 90  LEU 90  71  71  LEU LEU P . n 
D 3 91  ILE 91  72  72  ILE ILE P . n 
D 3 92  ALA 92  73  73  ALA ALA P . n 
D 3 93  PHE 93  74  74  PHE PHE P . n 
D 3 94  ILE 94  75  75  ILE ILE P . n 
D 3 95  LEU 95  76  76  LEU LEU P . n 
D 3 96  ASN 96  77  77  ASN ASN P . n 
D 3 97  GLY 97  78  78  GLY GLY P . n 
D 3 98  ARG 98  79  79  ARG ARG P . n 
D 3 99  LEU 99  80  80  LEU LEU P . n 
D 3 100 HIS 100 81  ?   ?   ?   P . n 
D 3 101 HIS 101 82  ?   ?   ?   P . n 
D 3 102 HIS 102 83  ?   ?   ?   P . n 
E 3 1   MET 1   -18 ?   ?   ?   Q . n 
E 3 2   LYS 2   -17 ?   ?   ?   Q . n 
E 3 3   LYS 3   -16 ?   ?   ?   Q . n 
E 3 4   LEU 4   -15 ?   ?   ?   Q . n 
E 3 5   LEU 5   -14 ?   ?   ?   Q . n 
E 3 6   VAL 6   -13 ?   ?   ?   Q . n 
E 3 7   THR 7   -12 ?   ?   ?   Q . n 
E 3 8   VAL 8   -11 ?   ?   ?   Q . n 
E 3 9   LEU 9   -10 ?   ?   ?   Q . n 
E 3 10  LEU 10  -9  ?   ?   ?   Q . n 
E 3 11  ALA 11  -8  ?   ?   ?   Q . n 
E 3 12  VAL 12  -7  ?   ?   ?   Q . n 
E 3 13  PHE 13  -6  ?   ?   ?   Q . n 
E 3 14  GLY 14  -5  ?   ?   ?   Q . n 
E 3 15  ALA 15  -4  ?   ?   ?   Q . n 
E 3 16  LEU 16  -3  ?   ?   ?   Q . n 
E 3 17  ALA 17  -2  ?   ?   ?   Q . n 
E 3 18  PHE 18  -1  ?   ?   ?   Q . n 
E 3 19  ALA 19  0   ?   ?   ?   Q . n 
E 3 20  ALA 20  1   ?   ?   ?   Q . n 
E 3 21  GLU 21  2   ?   ?   ?   Q . n 
E 3 22  GLU 22  3   ?   ?   ?   Q . n 
E 3 23  ALA 23  4   ?   ?   ?   Q . n 
E 3 24  ALA 24  5   ?   ?   ?   Q . n 
E 3 25  ALA 25  6   ?   ?   ?   Q . n 
E 3 26  SER 26  7   ?   ?   ?   Q . n 
E 3 27  GLY 27  8   8   GLY GLY Q . n 
E 3 28  GLY 28  9   9   GLY GLY Q . n 
E 3 29  LEU 29  10  10  LEU LEU Q . n 
E 3 30  ASP 30  11  11  ASP ASP Q . n 
E 3 31  ARG 31  12  12  ARG ARG Q . n 
E 3 32  GLY 32  13  13  GLY GLY Q . n 
E 3 33  LEU 33  14  14  LEU LEU Q . n 
E 3 34  ILE 34  15  15  ILE ILE Q . n 
E 3 35  ALA 35  16  16  ALA ALA Q . n 
E 3 36  VAL 36  17  17  VAL VAL Q . n 
E 3 37  GLY 37  18  18  GLY GLY Q . n 
E 3 38  MET 38  19  19  MET MET Q . n 
E 3 39  GLY 39  20  20  GLY GLY Q . n 
E 3 40  LEU 40  21  21  LEU LEU Q . n 
E 3 41  ALA 41  22  22  ALA ALA Q . n 
E 3 42  VAL 42  23  23  VAL VAL Q . n 
E 3 43  GLY 43  24  24  GLY GLY Q . n 
E 3 44  LEU 44  25  25  LEU LEU Q . n 
E 3 45  ALA 45  26  26  ALA ALA Q . n 
E 3 46  ALA 46  27  27  ALA ALA Q . n 
E 3 47  LEU 47  28  28  LEU LEU Q . n 
E 3 48  GLY 48  29  29  GLY GLY Q . n 
E 3 49  THR 49  30  30  THR THR Q . n 
E 3 50  GLY 50  31  31  GLY GLY Q . n 
E 3 51  VAL 51  32  32  VAL VAL Q . n 
E 3 52  ALA 52  33  33  ALA ALA Q . n 
E 3 53  GLN 53  34  34  GLN GLN Q . n 
E 3 54  ALA 54  35  35  ALA ALA Q . n 
E 3 55  ARG 55  36  36  ARG ARG Q . n 
E 3 56  ILE 56  37  37  ILE ILE Q . n 
E 3 57  GLY 57  38  38  GLY GLY Q . n 
E 3 58  ALA 58  39  39  ALA ALA Q . n 
E 3 59  ALA 59  40  40  ALA ALA Q . n 
E 3 60  GLY 60  41  41  GLY GLY Q . n 
E 3 61  VAL 61  42  42  VAL VAL Q . n 
E 3 62  GLY 62  43  43  GLY GLY Q . n 
E 3 63  ALA 63  44  44  ALA ALA Q . n 
E 3 64  ILE 64  45  45  ILE ILE Q . n 
E 3 65  ALA 65  46  46  ALA ALA Q . n 
E 3 66  GLU 66  47  47  GLU GLU Q . n 
E 3 67  ASP 67  48  48  ASP ASP Q . n 
E 3 68  ARG 68  49  49  ARG ARG Q . n 
E 3 69  SER 69  50  50  SER SER Q . n 
E 3 70  ASN 70  51  51  ASN ASN Q . n 
E 3 71  PHE 71  52  52  PHE PHE Q . n 
E 3 72  GLY 72  53  53  GLY GLY Q . n 
E 3 73  THR 73  54  54  THR THR Q . n 
E 3 74  ALA 74  55  55  ALA ALA Q . n 
E 3 75  LEU 75  56  56  LEU LEU Q . n 
E 3 76  ILE 76  57  57  ILE ILE Q . n 
E 3 77  PHE 77  58  58  PHE PHE Q . n 
E 3 78  LEU 78  59  59  LEU LEU Q . n 
E 3 79  LEU 79  60  60  LEU LEU Q . n 
E 3 80  LEU 80  61  61  LEU LEU Q . n 
E 3 81  PRO 81  62  62  PRO PRO Q . n 
E 3 82  GLU 82  63  63  GLU GLU Q . n 
E 3 83  THR 83  64  64  THR THR Q . n 
E 3 84  LEU 84  65  65  LEU LEU Q . n 
E 3 85  VAL 85  66  66  VAL VAL Q . n 
E 3 86  ILE 86  67  67  ILE ILE Q . n 
E 3 87  PHE 87  68  68  PHE PHE Q . n 
E 3 88  GLY 88  69  69  GLY GLY Q . n 
E 3 89  LEU 89  70  70  LEU LEU Q . n 
E 3 90  LEU 90  71  71  LEU LEU Q . n 
E 3 91  ILE 91  72  72  ILE ILE Q . n 
E 3 92  ALA 92  73  73  ALA ALA Q . n 
E 3 93  PHE 93  74  74  PHE PHE Q . n 
E 3 94  ILE 94  75  75  ILE ILE Q . n 
E 3 95  LEU 95  76  76  LEU LEU Q . n 
E 3 96  ASN 96  77  77  ASN ASN Q . n 
E 3 97  GLY 97  78  78  GLY GLY Q . n 
E 3 98  ARG 98  79  79  ARG ARG Q . n 
E 3 99  LEU 99  80  80  LEU LEU Q . n 
E 3 100 HIS 100 81  ?   ?   ?   Q . n 
E 3 101 HIS 101 82  ?   ?   ?   Q . n 
E 3 102 HIS 102 83  ?   ?   ?   Q . n 
F 3 1   MET 1   -18 ?   ?   ?   R . n 
F 3 2   LYS 2   -17 ?   ?   ?   R . n 
F 3 3   LYS 3   -16 ?   ?   ?   R . n 
F 3 4   LEU 4   -15 ?   ?   ?   R . n 
F 3 5   LEU 5   -14 ?   ?   ?   R . n 
F 3 6   VAL 6   -13 ?   ?   ?   R . n 
F 3 7   THR 7   -12 ?   ?   ?   R . n 
F 3 8   VAL 8   -11 ?   ?   ?   R . n 
F 3 9   LEU 9   -10 ?   ?   ?   R . n 
F 3 10  LEU 10  -9  ?   ?   ?   R . n 
F 3 11  ALA 11  -8  ?   ?   ?   R . n 
F 3 12  VAL 12  -7  ?   ?   ?   R . n 
F 3 13  PHE 13  -6  ?   ?   ?   R . n 
F 3 14  GLY 14  -5  ?   ?   ?   R . n 
F 3 15  ALA 15  -4  ?   ?   ?   R . n 
F 3 16  LEU 16  -3  ?   ?   ?   R . n 
F 3 17  ALA 17  -2  ?   ?   ?   R . n 
F 3 18  PHE 18  -1  ?   ?   ?   R . n 
F 3 19  ALA 19  0   ?   ?   ?   R . n 
F 3 20  ALA 20  1   ?   ?   ?   R . n 
F 3 21  GLU 21  2   ?   ?   ?   R . n 
F 3 22  GLU 22  3   ?   ?   ?   R . n 
F 3 23  ALA 23  4   ?   ?   ?   R . n 
F 3 24  ALA 24  5   ?   ?   ?   R . n 
F 3 25  ALA 25  6   ?   ?   ?   R . n 
F 3 26  SER 26  7   ?   ?   ?   R . n 
F 3 27  GLY 27  8   8   GLY GLY R . n 
F 3 28  GLY 28  9   9   GLY GLY R . n 
F 3 29  LEU 29  10  10  LEU LEU R . n 
F 3 30  ASP 30  11  11  ASP ASP R . n 
F 3 31  ARG 31  12  12  ARG ARG R . n 
F 3 32  GLY 32  13  13  GLY GLY R . n 
F 3 33  LEU 33  14  14  LEU LEU R . n 
F 3 34  ILE 34  15  15  ILE ILE R . n 
F 3 35  ALA 35  16  16  ALA ALA R . n 
F 3 36  VAL 36  17  17  VAL VAL R . n 
F 3 37  GLY 37  18  18  GLY GLY R . n 
F 3 38  MET 38  19  19  MET MET R . n 
F 3 39  GLY 39  20  20  GLY GLY R . n 
F 3 40  LEU 40  21  21  LEU LEU R . n 
F 3 41  ALA 41  22  22  ALA ALA R . n 
F 3 42  VAL 42  23  23  VAL VAL R . n 
F 3 43  GLY 43  24  24  GLY GLY R . n 
F 3 44  LEU 44  25  25  LEU LEU R . n 
F 3 45  ALA 45  26  26  ALA ALA R . n 
F 3 46  ALA 46  27  27  ALA ALA R . n 
F 3 47  LEU 47  28  28  LEU LEU R . n 
F 3 48  GLY 48  29  29  GLY GLY R . n 
F 3 49  THR 49  30  30  THR THR R . n 
F 3 50  GLY 50  31  31  GLY GLY R . n 
F 3 51  VAL 51  32  32  VAL VAL R . n 
F 3 52  ALA 52  33  33  ALA ALA R . n 
F 3 53  GLN 53  34  34  GLN GLN R . n 
F 3 54  ALA 54  35  35  ALA ALA R . n 
F 3 55  ARG 55  36  36  ARG ARG R . n 
F 3 56  ILE 56  37  37  ILE ILE R . n 
F 3 57  GLY 57  38  38  GLY GLY R . n 
F 3 58  ALA 58  39  39  ALA ALA R . n 
F 3 59  ALA 59  40  40  ALA ALA R . n 
F 3 60  GLY 60  41  41  GLY GLY R . n 
F 3 61  VAL 61  42  42  VAL VAL R . n 
F 3 62  GLY 62  43  43  GLY GLY R . n 
F 3 63  ALA 63  44  44  ALA ALA R . n 
F 3 64  ILE 64  45  45  ILE ILE R . n 
F 3 65  ALA 65  46  46  ALA ALA R . n 
F 3 66  GLU 66  47  47  GLU GLU R . n 
F 3 67  ASP 67  48  48  ASP ASP R . n 
F 3 68  ARG 68  49  49  ARG ARG R . n 
F 3 69  SER 69  50  50  SER SER R . n 
F 3 70  ASN 70  51  51  ASN ASN R . n 
F 3 71  PHE 71  52  52  PHE PHE R . n 
F 3 72  GLY 72  53  53  GLY GLY R . n 
F 3 73  THR 73  54  54  THR THR R . n 
F 3 74  ALA 74  55  55  ALA ALA R . n 
F 3 75  LEU 75  56  56  LEU LEU R . n 
F 3 76  ILE 76  57  57  ILE ILE R . n 
F 3 77  PHE 77  58  58  PHE PHE R . n 
F 3 78  LEU 78  59  59  LEU LEU R . n 
F 3 79  LEU 79  60  60  LEU LEU R . n 
F 3 80  LEU 80  61  61  LEU LEU R . n 
F 3 81  PRO 81  62  62  PRO PRO R . n 
F 3 82  GLU 82  63  63  GLU GLU R . n 
F 3 83  THR 83  64  64  THR THR R . n 
F 3 84  LEU 84  65  65  LEU LEU R . n 
F 3 85  VAL 85  66  66  VAL VAL R . n 
F 3 86  ILE 86  67  67  ILE ILE R . n 
F 3 87  PHE 87  68  68  PHE PHE R . n 
F 3 88  GLY 88  69  69  GLY GLY R . n 
F 3 89  LEU 89  70  70  LEU LEU R . n 
F 3 90  LEU 90  71  71  LEU LEU R . n 
F 3 91  ILE 91  72  72  ILE ILE R . n 
F 3 92  ALA 92  73  73  ALA ALA R . n 
F 3 93  PHE 93  74  74  PHE PHE R . n 
F 3 94  ILE 94  75  75  ILE ILE R . n 
F 3 95  LEU 95  76  76  LEU LEU R . n 
F 3 96  ASN 96  77  77  ASN ASN R . n 
F 3 97  GLY 97  78  78  GLY GLY R . n 
F 3 98  ARG 98  79  79  ARG ARG R . n 
F 3 99  LEU 99  80  80  LEU LEU R . n 
F 3 100 HIS 100 81  ?   ?   ?   R . n 
F 3 101 HIS 101 82  ?   ?   ?   R . n 
F 3 102 HIS 102 83  ?   ?   ?   R . n 
G 3 1   MET 1   -18 ?   ?   ?   S . n 
G 3 2   LYS 2   -17 ?   ?   ?   S . n 
G 3 3   LYS 3   -16 ?   ?   ?   S . n 
G 3 4   LEU 4   -15 ?   ?   ?   S . n 
G 3 5   LEU 5   -14 ?   ?   ?   S . n 
G 3 6   VAL 6   -13 ?   ?   ?   S . n 
G 3 7   THR 7   -12 ?   ?   ?   S . n 
G 3 8   VAL 8   -11 ?   ?   ?   S . n 
G 3 9   LEU 9   -10 ?   ?   ?   S . n 
G 3 10  LEU 10  -9  ?   ?   ?   S . n 
G 3 11  ALA 11  -8  ?   ?   ?   S . n 
G 3 12  VAL 12  -7  ?   ?   ?   S . n 
G 3 13  PHE 13  -6  ?   ?   ?   S . n 
G 3 14  GLY 14  -5  ?   ?   ?   S . n 
G 3 15  ALA 15  -4  ?   ?   ?   S . n 
G 3 16  LEU 16  -3  ?   ?   ?   S . n 
G 3 17  ALA 17  -2  ?   ?   ?   S . n 
G 3 18  PHE 18  -1  ?   ?   ?   S . n 
G 3 19  ALA 19  0   ?   ?   ?   S . n 
G 3 20  ALA 20  1   ?   ?   ?   S . n 
G 3 21  GLU 21  2   ?   ?   ?   S . n 
G 3 22  GLU 22  3   ?   ?   ?   S . n 
G 3 23  ALA 23  4   ?   ?   ?   S . n 
G 3 24  ALA 24  5   ?   ?   ?   S . n 
G 3 25  ALA 25  6   ?   ?   ?   S . n 
G 3 26  SER 26  7   ?   ?   ?   S . n 
G 3 27  GLY 27  8   8   GLY GLY S . n 
G 3 28  GLY 28  9   9   GLY GLY S . n 
G 3 29  LEU 29  10  10  LEU LEU S . n 
G 3 30  ASP 30  11  11  ASP ASP S . n 
G 3 31  ARG 31  12  12  ARG ARG S . n 
G 3 32  GLY 32  13  13  GLY GLY S . n 
G 3 33  LEU 33  14  14  LEU LEU S . n 
G 3 34  ILE 34  15  15  ILE ILE S . n 
G 3 35  ALA 35  16  16  ALA ALA S . n 
G 3 36  VAL 36  17  17  VAL VAL S . n 
G 3 37  GLY 37  18  18  GLY GLY S . n 
G 3 38  MET 38  19  19  MET MET S . n 
G 3 39  GLY 39  20  20  GLY GLY S . n 
G 3 40  LEU 40  21  21  LEU LEU S . n 
G 3 41  ALA 41  22  22  ALA ALA S . n 
G 3 42  VAL 42  23  23  VAL VAL S . n 
G 3 43  GLY 43  24  24  GLY GLY S . n 
G 3 44  LEU 44  25  25  LEU LEU S . n 
G 3 45  ALA 45  26  26  ALA ALA S . n 
G 3 46  ALA 46  27  27  ALA ALA S . n 
G 3 47  LEU 47  28  28  LEU LEU S . n 
G 3 48  GLY 48  29  29  GLY GLY S . n 
G 3 49  THR 49  30  30  THR THR S . n 
G 3 50  GLY 50  31  31  GLY GLY S . n 
G 3 51  VAL 51  32  32  VAL VAL S . n 
G 3 52  ALA 52  33  33  ALA ALA S . n 
G 3 53  GLN 53  34  34  GLN GLN S . n 
G 3 54  ALA 54  35  35  ALA ALA S . n 
G 3 55  ARG 55  36  36  ARG ARG S . n 
G 3 56  ILE 56  37  37  ILE ILE S . n 
G 3 57  GLY 57  38  38  GLY GLY S . n 
G 3 58  ALA 58  39  39  ALA ALA S . n 
G 3 59  ALA 59  40  40  ALA ALA S . n 
G 3 60  GLY 60  41  41  GLY GLY S . n 
G 3 61  VAL 61  42  42  VAL VAL S . n 
G 3 62  GLY 62  43  43  GLY GLY S . n 
G 3 63  ALA 63  44  44  ALA ALA S . n 
G 3 64  ILE 64  45  45  ILE ILE S . n 
G 3 65  ALA 65  46  46  ALA ALA S . n 
G 3 66  GLU 66  47  47  GLU GLU S . n 
G 3 67  ASP 67  48  48  ASP ASP S . n 
G 3 68  ARG 68  49  49  ARG ARG S . n 
G 3 69  SER 69  50  50  SER SER S . n 
G 3 70  ASN 70  51  51  ASN ASN S . n 
G 3 71  PHE 71  52  52  PHE PHE S . n 
G 3 72  GLY 72  53  53  GLY GLY S . n 
G 3 73  THR 73  54  54  THR THR S . n 
G 3 74  ALA 74  55  55  ALA ALA S . n 
G 3 75  LEU 75  56  56  LEU LEU S . n 
G 3 76  ILE 76  57  57  ILE ILE S . n 
G 3 77  PHE 77  58  58  PHE PHE S . n 
G 3 78  LEU 78  59  59  LEU LEU S . n 
G 3 79  LEU 79  60  60  LEU LEU S . n 
G 3 80  LEU 80  61  61  LEU LEU S . n 
G 3 81  PRO 81  62  62  PRO PRO S . n 
G 3 82  GLU 82  63  63  GLU GLU S . n 
G 3 83  THR 83  64  64  THR THR S . n 
G 3 84  LEU 84  65  65  LEU LEU S . n 
G 3 85  VAL 85  66  66  VAL VAL S . n 
G 3 86  ILE 86  67  67  ILE ILE S . n 
G 3 87  PHE 87  68  68  PHE PHE S . n 
G 3 88  GLY 88  69  69  GLY GLY S . n 
G 3 89  LEU 89  70  70  LEU LEU S . n 
G 3 90  LEU 90  71  71  LEU LEU S . n 
G 3 91  ILE 91  72  72  ILE ILE S . n 
G 3 92  ALA 92  73  73  ALA ALA S . n 
G 3 93  PHE 93  74  74  PHE PHE S . n 
G 3 94  ILE 94  75  75  ILE ILE S . n 
G 3 95  LEU 95  76  76  LEU LEU S . n 
G 3 96  ASN 96  77  77  ASN ASN S . n 
G 3 97  GLY 97  78  78  GLY GLY S . n 
G 3 98  ARG 98  79  79  ARG ARG S . n 
G 3 99  LEU 99  80  80  LEU LEU S . n 
G 3 100 HIS 100 81  ?   ?   ?   S . n 
G 3 101 HIS 101 82  ?   ?   ?   S . n 
G 3 102 HIS 102 83  ?   ?   ?   S . n 
H 3 1   MET 1   -18 ?   ?   ?   T . n 
H 3 2   LYS 2   -17 ?   ?   ?   T . n 
H 3 3   LYS 3   -16 ?   ?   ?   T . n 
H 3 4   LEU 4   -15 ?   ?   ?   T . n 
H 3 5   LEU 5   -14 ?   ?   ?   T . n 
H 3 6   VAL 6   -13 ?   ?   ?   T . n 
H 3 7   THR 7   -12 ?   ?   ?   T . n 
H 3 8   VAL 8   -11 ?   ?   ?   T . n 
H 3 9   LEU 9   -10 ?   ?   ?   T . n 
H 3 10  LEU 10  -9  ?   ?   ?   T . n 
H 3 11  ALA 11  -8  ?   ?   ?   T . n 
H 3 12  VAL 12  -7  ?   ?   ?   T . n 
H 3 13  PHE 13  -6  ?   ?   ?   T . n 
H 3 14  GLY 14  -5  ?   ?   ?   T . n 
H 3 15  ALA 15  -4  ?   ?   ?   T . n 
H 3 16  LEU 16  -3  ?   ?   ?   T . n 
H 3 17  ALA 17  -2  ?   ?   ?   T . n 
H 3 18  PHE 18  -1  ?   ?   ?   T . n 
H 3 19  ALA 19  0   ?   ?   ?   T . n 
H 3 20  ALA 20  1   ?   ?   ?   T . n 
H 3 21  GLU 21  2   ?   ?   ?   T . n 
H 3 22  GLU 22  3   ?   ?   ?   T . n 
H 3 23  ALA 23  4   ?   ?   ?   T . n 
H 3 24  ALA 24  5   ?   ?   ?   T . n 
H 3 25  ALA 25  6   ?   ?   ?   T . n 
H 3 26  SER 26  7   ?   ?   ?   T . n 
H 3 27  GLY 27  8   8   GLY GLY T . n 
H 3 28  GLY 28  9   9   GLY GLY T . n 
H 3 29  LEU 29  10  10  LEU LEU T . n 
H 3 30  ASP 30  11  11  ASP ASP T . n 
H 3 31  ARG 31  12  12  ARG ARG T . n 
H 3 32  GLY 32  13  13  GLY GLY T . n 
H 3 33  LEU 33  14  14  LEU LEU T . n 
H 3 34  ILE 34  15  15  ILE ILE T . n 
H 3 35  ALA 35  16  16  ALA ALA T . n 
H 3 36  VAL 36  17  17  VAL VAL T . n 
H 3 37  GLY 37  18  18  GLY GLY T . n 
H 3 38  MET 38  19  19  MET MET T . n 
H 3 39  GLY 39  20  20  GLY GLY T . n 
H 3 40  LEU 40  21  21  LEU LEU T . n 
H 3 41  ALA 41  22  22  ALA ALA T . n 
H 3 42  VAL 42  23  23  VAL VAL T . n 
H 3 43  GLY 43  24  24  GLY GLY T . n 
H 3 44  LEU 44  25  25  LEU LEU T . n 
H 3 45  ALA 45  26  26  ALA ALA T . n 
H 3 46  ALA 46  27  27  ALA ALA T . n 
H 3 47  LEU 47  28  28  LEU LEU T . n 
H 3 48  GLY 48  29  29  GLY GLY T . n 
H 3 49  THR 49  30  30  THR THR T . n 
H 3 50  GLY 50  31  31  GLY GLY T . n 
H 3 51  VAL 51  32  32  VAL VAL T . n 
H 3 52  ALA 52  33  33  ALA ALA T . n 
H 3 53  GLN 53  34  34  GLN GLN T . n 
H 3 54  ALA 54  35  35  ALA ALA T . n 
H 3 55  ARG 55  36  36  ARG ARG T . n 
H 3 56  ILE 56  37  37  ILE ILE T . n 
H 3 57  GLY 57  38  38  GLY GLY T . n 
H 3 58  ALA 58  39  39  ALA ALA T . n 
H 3 59  ALA 59  40  40  ALA ALA T . n 
H 3 60  GLY 60  41  41  GLY GLY T . n 
H 3 61  VAL 61  42  42  VAL VAL T . n 
H 3 62  GLY 62  43  43  GLY GLY T . n 
H 3 63  ALA 63  44  44  ALA ALA T . n 
H 3 64  ILE 64  45  45  ILE ILE T . n 
H 3 65  ALA 65  46  46  ALA ALA T . n 
H 3 66  GLU 66  47  47  GLU GLU T . n 
H 3 67  ASP 67  48  48  ASP ASP T . n 
H 3 68  ARG 68  49  49  ARG ARG T . n 
H 3 69  SER 69  50  50  SER SER T . n 
H 3 70  ASN 70  51  51  ASN ASN T . n 
H 3 71  PHE 71  52  52  PHE PHE T . n 
H 3 72  GLY 72  53  53  GLY GLY T . n 
H 3 73  THR 73  54  54  THR THR T . n 
H 3 74  ALA 74  55  55  ALA ALA T . n 
H 3 75  LEU 75  56  56  LEU LEU T . n 
H 3 76  ILE 76  57  57  ILE ILE T . n 
H 3 77  PHE 77  58  58  PHE PHE T . n 
H 3 78  LEU 78  59  59  LEU LEU T . n 
H 3 79  LEU 79  60  60  LEU LEU T . n 
H 3 80  LEU 80  61  61  LEU LEU T . n 
H 3 81  PRO 81  62  62  PRO PRO T . n 
H 3 82  GLU 82  63  63  GLU GLU T . n 
H 3 83  THR 83  64  64  THR THR T . n 
H 3 84  LEU 84  65  65  LEU LEU T . n 
H 3 85  VAL 85  66  66  VAL VAL T . n 
H 3 86  ILE 86  67  67  ILE ILE T . n 
H 3 87  PHE 87  68  68  PHE PHE T . n 
H 3 88  GLY 88  69  69  GLY GLY T . n 
H 3 89  LEU 89  70  70  LEU LEU T . n 
H 3 90  LEU 90  71  71  LEU LEU T . n 
H 3 91  ILE 91  72  72  ILE ILE T . n 
H 3 92  ALA 92  73  73  ALA ALA T . n 
H 3 93  PHE 93  74  74  PHE PHE T . n 
H 3 94  ILE 94  75  75  ILE ILE T . n 
H 3 95  LEU 95  76  76  LEU LEU T . n 
H 3 96  ASN 96  77  77  ASN ASN T . n 
H 3 97  GLY 97  78  78  GLY GLY T . n 
H 3 98  ARG 98  79  79  ARG ARG T . n 
H 3 99  LEU 99  80  80  LEU LEU T . n 
H 3 100 HIS 100 81  ?   ?   ?   T . n 
H 3 101 HIS 101 82  ?   ?   ?   T . n 
H 3 102 HIS 102 83  ?   ?   ?   T . n 
I 3 1   MET 1   -18 ?   ?   ?   U . n 
I 3 2   LYS 2   -17 ?   ?   ?   U . n 
I 3 3   LYS 3   -16 ?   ?   ?   U . n 
I 3 4   LEU 4   -15 ?   ?   ?   U . n 
I 3 5   LEU 5   -14 ?   ?   ?   U . n 
I 3 6   VAL 6   -13 ?   ?   ?   U . n 
I 3 7   THR 7   -12 ?   ?   ?   U . n 
I 3 8   VAL 8   -11 ?   ?   ?   U . n 
I 3 9   LEU 9   -10 ?   ?   ?   U . n 
I 3 10  LEU 10  -9  ?   ?   ?   U . n 
I 3 11  ALA 11  -8  ?   ?   ?   U . n 
I 3 12  VAL 12  -7  ?   ?   ?   U . n 
I 3 13  PHE 13  -6  ?   ?   ?   U . n 
I 3 14  GLY 14  -5  ?   ?   ?   U . n 
I 3 15  ALA 15  -4  ?   ?   ?   U . n 
I 3 16  LEU 16  -3  ?   ?   ?   U . n 
I 3 17  ALA 17  -2  ?   ?   ?   U . n 
I 3 18  PHE 18  -1  ?   ?   ?   U . n 
I 3 19  ALA 19  0   ?   ?   ?   U . n 
I 3 20  ALA 20  1   ?   ?   ?   U . n 
I 3 21  GLU 21  2   ?   ?   ?   U . n 
I 3 22  GLU 22  3   ?   ?   ?   U . n 
I 3 23  ALA 23  4   ?   ?   ?   U . n 
I 3 24  ALA 24  5   ?   ?   ?   U . n 
I 3 25  ALA 25  6   ?   ?   ?   U . n 
I 3 26  SER 26  7   ?   ?   ?   U . n 
I 3 27  GLY 27  8   8   GLY GLY U . n 
I 3 28  GLY 28  9   9   GLY GLY U . n 
I 3 29  LEU 29  10  10  LEU LEU U . n 
I 3 30  ASP 30  11  11  ASP ASP U . n 
I 3 31  ARG 31  12  12  ARG ARG U . n 
I 3 32  GLY 32  13  13  GLY GLY U . n 
I 3 33  LEU 33  14  14  LEU LEU U . n 
I 3 34  ILE 34  15  15  ILE ILE U . n 
I 3 35  ALA 35  16  16  ALA ALA U . n 
I 3 36  VAL 36  17  17  VAL VAL U . n 
I 3 37  GLY 37  18  18  GLY GLY U . n 
I 3 38  MET 38  19  19  MET MET U . n 
I 3 39  GLY 39  20  20  GLY GLY U . n 
I 3 40  LEU 40  21  21  LEU LEU U . n 
I 3 41  ALA 41  22  22  ALA ALA U . n 
I 3 42  VAL 42  23  23  VAL VAL U . n 
I 3 43  GLY 43  24  24  GLY GLY U . n 
I 3 44  LEU 44  25  25  LEU LEU U . n 
I 3 45  ALA 45  26  26  ALA ALA U . n 
I 3 46  ALA 46  27  27  ALA ALA U . n 
I 3 47  LEU 47  28  28  LEU LEU U . n 
I 3 48  GLY 48  29  29  GLY GLY U . n 
I 3 49  THR 49  30  30  THR THR U . n 
I 3 50  GLY 50  31  31  GLY GLY U . n 
I 3 51  VAL 51  32  32  VAL VAL U . n 
I 3 52  ALA 52  33  33  ALA ALA U . n 
I 3 53  GLN 53  34  34  GLN GLN U . n 
I 3 54  ALA 54  35  35  ALA ALA U . n 
I 3 55  ARG 55  36  36  ARG ARG U . n 
I 3 56  ILE 56  37  37  ILE ILE U . n 
I 3 57  GLY 57  38  38  GLY GLY U . n 
I 3 58  ALA 58  39  39  ALA ALA U . n 
I 3 59  ALA 59  40  40  ALA ALA U . n 
I 3 60  GLY 60  41  41  GLY GLY U . n 
I 3 61  VAL 61  42  42  VAL VAL U . n 
I 3 62  GLY 62  43  43  GLY GLY U . n 
I 3 63  ALA 63  44  44  ALA ALA U . n 
I 3 64  ILE 64  45  45  ILE ILE U . n 
I 3 65  ALA 65  46  46  ALA ALA U . n 
I 3 66  GLU 66  47  47  GLU GLU U . n 
I 3 67  ASP 67  48  48  ASP ASP U . n 
I 3 68  ARG 68  49  49  ARG ARG U . n 
I 3 69  SER 69  50  50  SER SER U . n 
I 3 70  ASN 70  51  51  ASN ASN U . n 
I 3 71  PHE 71  52  52  PHE PHE U . n 
I 3 72  GLY 72  53  53  GLY GLY U . n 
I 3 73  THR 73  54  54  THR THR U . n 
I 3 74  ALA 74  55  55  ALA ALA U . n 
I 3 75  LEU 75  56  56  LEU LEU U . n 
I 3 76  ILE 76  57  57  ILE ILE U . n 
I 3 77  PHE 77  58  58  PHE PHE U . n 
I 3 78  LEU 78  59  59  LEU LEU U . n 
I 3 79  LEU 79  60  60  LEU LEU U . n 
I 3 80  LEU 80  61  61  LEU LEU U . n 
I 3 81  PRO 81  62  62  PRO PRO U . n 
I 3 82  GLU 82  63  63  GLU GLU U . n 
I 3 83  THR 83  64  64  THR THR U . n 
I 3 84  LEU 84  65  65  LEU LEU U . n 
I 3 85  VAL 85  66  66  VAL VAL U . n 
I 3 86  ILE 86  67  67  ILE ILE U . n 
I 3 87  PHE 87  68  68  PHE PHE U . n 
I 3 88  GLY 88  69  69  GLY GLY U . n 
I 3 89  LEU 89  70  70  LEU LEU U . n 
I 3 90  LEU 90  71  71  LEU LEU U . n 
I 3 91  ILE 91  72  72  ILE ILE U . n 
I 3 92  ALA 92  73  73  ALA ALA U . n 
I 3 93  PHE 93  74  74  PHE PHE U . n 
I 3 94  ILE 94  75  75  ILE ILE U . n 
I 3 95  LEU 95  76  76  LEU LEU U . n 
I 3 96  ASN 96  77  77  ASN ASN U . n 
I 3 97  GLY 97  78  78  GLY GLY U . n 
I 3 98  ARG 98  79  79  ARG ARG U . n 
I 3 99  LEU 99  80  80  LEU LEU U . n 
I 3 100 HIS 100 81  ?   ?   ?   U . n 
I 3 101 HIS 101 82  ?   ?   ?   U . n 
I 3 102 HIS 102 83  ?   ?   ?   U . n 
J 3 1   MET 1   -18 ?   ?   ?   V . n 
J 3 2   LYS 2   -17 ?   ?   ?   V . n 
J 3 3   LYS 3   -16 ?   ?   ?   V . n 
J 3 4   LEU 4   -15 ?   ?   ?   V . n 
J 3 5   LEU 5   -14 ?   ?   ?   V . n 
J 3 6   VAL 6   -13 ?   ?   ?   V . n 
J 3 7   THR 7   -12 ?   ?   ?   V . n 
J 3 8   VAL 8   -11 ?   ?   ?   V . n 
J 3 9   LEU 9   -10 ?   ?   ?   V . n 
J 3 10  LEU 10  -9  ?   ?   ?   V . n 
J 3 11  ALA 11  -8  ?   ?   ?   V . n 
J 3 12  VAL 12  -7  ?   ?   ?   V . n 
J 3 13  PHE 13  -6  ?   ?   ?   V . n 
J 3 14  GLY 14  -5  ?   ?   ?   V . n 
J 3 15  ALA 15  -4  ?   ?   ?   V . n 
J 3 16  LEU 16  -3  ?   ?   ?   V . n 
J 3 17  ALA 17  -2  ?   ?   ?   V . n 
J 3 18  PHE 18  -1  ?   ?   ?   V . n 
J 3 19  ALA 19  0   ?   ?   ?   V . n 
J 3 20  ALA 20  1   ?   ?   ?   V . n 
J 3 21  GLU 21  2   ?   ?   ?   V . n 
J 3 22  GLU 22  3   ?   ?   ?   V . n 
J 3 23  ALA 23  4   ?   ?   ?   V . n 
J 3 24  ALA 24  5   ?   ?   ?   V . n 
J 3 25  ALA 25  6   ?   ?   ?   V . n 
J 3 26  SER 26  7   ?   ?   ?   V . n 
J 3 27  GLY 27  8   8   GLY GLY V . n 
J 3 28  GLY 28  9   9   GLY GLY V . n 
J 3 29  LEU 29  10  10  LEU LEU V . n 
J 3 30  ASP 30  11  11  ASP ASP V . n 
J 3 31  ARG 31  12  12  ARG ARG V . n 
J 3 32  GLY 32  13  13  GLY GLY V . n 
J 3 33  LEU 33  14  14  LEU LEU V . n 
J 3 34  ILE 34  15  15  ILE ILE V . n 
J 3 35  ALA 35  16  16  ALA ALA V . n 
J 3 36  VAL 36  17  17  VAL VAL V . n 
J 3 37  GLY 37  18  18  GLY GLY V . n 
J 3 38  MET 38  19  19  MET MET V . n 
J 3 39  GLY 39  20  20  GLY GLY V . n 
J 3 40  LEU 40  21  21  LEU LEU V . n 
J 3 41  ALA 41  22  22  ALA ALA V . n 
J 3 42  VAL 42  23  23  VAL VAL V . n 
J 3 43  GLY 43  24  24  GLY GLY V . n 
J 3 44  LEU 44  25  25  LEU LEU V . n 
J 3 45  ALA 45  26  26  ALA ALA V . n 
J 3 46  ALA 46  27  27  ALA ALA V . n 
J 3 47  LEU 47  28  28  LEU LEU V . n 
J 3 48  GLY 48  29  29  GLY GLY V . n 
J 3 49  THR 49  30  30  THR THR V . n 
J 3 50  GLY 50  31  31  GLY GLY V . n 
J 3 51  VAL 51  32  32  VAL VAL V . n 
J 3 52  ALA 52  33  33  ALA ALA V . n 
J 3 53  GLN 53  34  34  GLN GLN V . n 
J 3 54  ALA 54  35  35  ALA ALA V . n 
J 3 55  ARG 55  36  36  ARG ARG V . n 
J 3 56  ILE 56  37  37  ILE ILE V . n 
J 3 57  GLY 57  38  38  GLY GLY V . n 
J 3 58  ALA 58  39  39  ALA ALA V . n 
J 3 59  ALA 59  40  40  ALA ALA V . n 
J 3 60  GLY 60  41  41  GLY GLY V . n 
J 3 61  VAL 61  42  42  VAL VAL V . n 
J 3 62  GLY 62  43  43  GLY GLY V . n 
J 3 63  ALA 63  44  44  ALA ALA V . n 
J 3 64  ILE 64  45  45  ILE ILE V . n 
J 3 65  ALA 65  46  46  ALA ALA V . n 
J 3 66  GLU 66  47  47  GLU GLU V . n 
J 3 67  ASP 67  48  48  ASP ASP V . n 
J 3 68  ARG 68  49  49  ARG ARG V . n 
J 3 69  SER 69  50  50  SER SER V . n 
J 3 70  ASN 70  51  51  ASN ASN V . n 
J 3 71  PHE 71  52  52  PHE PHE V . n 
J 3 72  GLY 72  53  53  GLY GLY V . n 
J 3 73  THR 73  54  54  THR THR V . n 
J 3 74  ALA 74  55  55  ALA ALA V . n 
J 3 75  LEU 75  56  56  LEU LEU V . n 
J 3 76  ILE 76  57  57  ILE ILE V . n 
J 3 77  PHE 77  58  58  PHE PHE V . n 
J 3 78  LEU 78  59  59  LEU LEU V . n 
J 3 79  LEU 79  60  60  LEU LEU V . n 
J 3 80  LEU 80  61  61  LEU LEU V . n 
J 3 81  PRO 81  62  62  PRO PRO V . n 
J 3 82  GLU 82  63  63  GLU GLU V . n 
J 3 83  THR 83  64  64  THR THR V . n 
J 3 84  LEU 84  65  65  LEU LEU V . n 
J 3 85  VAL 85  66  66  VAL VAL V . n 
J 3 86  ILE 86  67  67  ILE ILE V . n 
J 3 87  PHE 87  68  68  PHE PHE V . n 
J 3 88  GLY 88  69  69  GLY GLY V . n 
J 3 89  LEU 89  70  70  LEU LEU V . n 
J 3 90  LEU 90  71  71  LEU LEU V . n 
J 3 91  ILE 91  72  72  ILE ILE V . n 
J 3 92  ALA 92  73  73  ALA ALA V . n 
J 3 93  PHE 93  74  74  PHE PHE V . n 
J 3 94  ILE 94  75  75  ILE ILE V . n 
J 3 95  LEU 95  76  76  LEU LEU V . n 
J 3 96  ASN 96  77  77  ASN ASN V . n 
J 3 97  GLY 97  78  78  GLY GLY V . n 
J 3 98  ARG 98  79  79  ARG ARG V . n 
J 3 99  LEU 99  80  80  LEU LEU V . n 
J 3 100 HIS 100 81  ?   ?   ?   V . n 
J 3 101 HIS 101 82  ?   ?   ?   V . n 
J 3 102 HIS 102 83  ?   ?   ?   V . n 
K 3 1   MET 1   -18 ?   ?   ?   W . n 
K 3 2   LYS 2   -17 ?   ?   ?   W . n 
K 3 3   LYS 3   -16 ?   ?   ?   W . n 
K 3 4   LEU 4   -15 ?   ?   ?   W . n 
K 3 5   LEU 5   -14 ?   ?   ?   W . n 
K 3 6   VAL 6   -13 ?   ?   ?   W . n 
K 3 7   THR 7   -12 ?   ?   ?   W . n 
K 3 8   VAL 8   -11 ?   ?   ?   W . n 
K 3 9   LEU 9   -10 ?   ?   ?   W . n 
K 3 10  LEU 10  -9  ?   ?   ?   W . n 
K 3 11  ALA 11  -8  ?   ?   ?   W . n 
K 3 12  VAL 12  -7  ?   ?   ?   W . n 
K 3 13  PHE 13  -6  ?   ?   ?   W . n 
K 3 14  GLY 14  -5  ?   ?   ?   W . n 
K 3 15  ALA 15  -4  ?   ?   ?   W . n 
K 3 16  LEU 16  -3  ?   ?   ?   W . n 
K 3 17  ALA 17  -2  ?   ?   ?   W . n 
K 3 18  PHE 18  -1  ?   ?   ?   W . n 
K 3 19  ALA 19  0   ?   ?   ?   W . n 
K 3 20  ALA 20  1   ?   ?   ?   W . n 
K 3 21  GLU 21  2   ?   ?   ?   W . n 
K 3 22  GLU 22  3   ?   ?   ?   W . n 
K 3 23  ALA 23  4   ?   ?   ?   W . n 
K 3 24  ALA 24  5   ?   ?   ?   W . n 
K 3 25  ALA 25  6   ?   ?   ?   W . n 
K 3 26  SER 26  7   ?   ?   ?   W . n 
K 3 27  GLY 27  8   8   GLY GLY W . n 
K 3 28  GLY 28  9   9   GLY GLY W . n 
K 3 29  LEU 29  10  10  LEU LEU W . n 
K 3 30  ASP 30  11  11  ASP ASP W . n 
K 3 31  ARG 31  12  12  ARG ARG W . n 
K 3 32  GLY 32  13  13  GLY GLY W . n 
K 3 33  LEU 33  14  14  LEU LEU W . n 
K 3 34  ILE 34  15  15  ILE ILE W . n 
K 3 35  ALA 35  16  16  ALA ALA W . n 
K 3 36  VAL 36  17  17  VAL VAL W . n 
K 3 37  GLY 37  18  18  GLY GLY W . n 
K 3 38  MET 38  19  19  MET MET W . n 
K 3 39  GLY 39  20  20  GLY GLY W . n 
K 3 40  LEU 40  21  21  LEU LEU W . n 
K 3 41  ALA 41  22  22  ALA ALA W . n 
K 3 42  VAL 42  23  23  VAL VAL W . n 
K 3 43  GLY 43  24  24  GLY GLY W . n 
K 3 44  LEU 44  25  25  LEU LEU W . n 
K 3 45  ALA 45  26  26  ALA ALA W . n 
K 3 46  ALA 46  27  27  ALA ALA W . n 
K 3 47  LEU 47  28  28  LEU LEU W . n 
K 3 48  GLY 48  29  29  GLY GLY W . n 
K 3 49  THR 49  30  30  THR THR W . n 
K 3 50  GLY 50  31  31  GLY GLY W . n 
K 3 51  VAL 51  32  32  VAL VAL W . n 
K 3 52  ALA 52  33  33  ALA ALA W . n 
K 3 53  GLN 53  34  34  GLN GLN W . n 
K 3 54  ALA 54  35  35  ALA ALA W . n 
K 3 55  ARG 55  36  36  ARG ARG W . n 
K 3 56  ILE 56  37  37  ILE ILE W . n 
K 3 57  GLY 57  38  38  GLY GLY W . n 
K 3 58  ALA 58  39  39  ALA ALA W . n 
K 3 59  ALA 59  40  40  ALA ALA W . n 
K 3 60  GLY 60  41  41  GLY GLY W . n 
K 3 61  VAL 61  42  42  VAL VAL W . n 
K 3 62  GLY 62  43  43  GLY GLY W . n 
K 3 63  ALA 63  44  44  ALA ALA W . n 
K 3 64  ILE 64  45  45  ILE ILE W . n 
K 3 65  ALA 65  46  46  ALA ALA W . n 
K 3 66  GLU 66  47  47  GLU GLU W . n 
K 3 67  ASP 67  48  48  ASP ASP W . n 
K 3 68  ARG 68  49  49  ARG ARG W . n 
K 3 69  SER 69  50  50  SER SER W . n 
K 3 70  ASN 70  51  51  ASN ASN W . n 
K 3 71  PHE 71  52  52  PHE PHE W . n 
K 3 72  GLY 72  53  53  GLY GLY W . n 
K 3 73  THR 73  54  54  THR THR W . n 
K 3 74  ALA 74  55  55  ALA ALA W . n 
K 3 75  LEU 75  56  56  LEU LEU W . n 
K 3 76  ILE 76  57  57  ILE ILE W . n 
K 3 77  PHE 77  58  58  PHE PHE W . n 
K 3 78  LEU 78  59  59  LEU LEU W . n 
K 3 79  LEU 79  60  60  LEU LEU W . n 
K 3 80  LEU 80  61  61  LEU LEU W . n 
K 3 81  PRO 81  62  62  PRO PRO W . n 
K 3 82  GLU 82  63  63  GLU GLU W . n 
K 3 83  THR 83  64  64  THR THR W . n 
K 3 84  LEU 84  65  65  LEU LEU W . n 
K 3 85  VAL 85  66  66  VAL VAL W . n 
K 3 86  ILE 86  67  67  ILE ILE W . n 
K 3 87  PHE 87  68  68  PHE PHE W . n 
K 3 88  GLY 88  69  69  GLY GLY W . n 
K 3 89  LEU 89  70  70  LEU LEU W . n 
K 3 90  LEU 90  71  71  LEU LEU W . n 
K 3 91  ILE 91  72  72  ILE ILE W . n 
K 3 92  ALA 92  73  73  ALA ALA W . n 
K 3 93  PHE 93  74  74  PHE PHE W . n 
K 3 94  ILE 94  75  75  ILE ILE W . n 
K 3 95  LEU 95  76  76  LEU LEU W . n 
K 3 96  ASN 96  77  77  ASN ASN W . n 
K 3 97  GLY 97  78  78  GLY GLY W . n 
K 3 98  ARG 98  79  79  ARG ARG W . n 
K 3 99  LEU 99  80  80  LEU LEU W . n 
K 3 100 HIS 100 81  ?   ?   ?   W . n 
K 3 101 HIS 101 82  ?   ?   ?   W . n 
K 3 102 HIS 102 83  ?   ?   ?   W . n 
L 3 1   MET 1   -18 ?   ?   ?   X . n 
L 3 2   LYS 2   -17 ?   ?   ?   X . n 
L 3 3   LYS 3   -16 ?   ?   ?   X . n 
L 3 4   LEU 4   -15 ?   ?   ?   X . n 
L 3 5   LEU 5   -14 ?   ?   ?   X . n 
L 3 6   VAL 6   -13 ?   ?   ?   X . n 
L 3 7   THR 7   -12 ?   ?   ?   X . n 
L 3 8   VAL 8   -11 ?   ?   ?   X . n 
L 3 9   LEU 9   -10 ?   ?   ?   X . n 
L 3 10  LEU 10  -9  ?   ?   ?   X . n 
L 3 11  ALA 11  -8  ?   ?   ?   X . n 
L 3 12  VAL 12  -7  ?   ?   ?   X . n 
L 3 13  PHE 13  -6  ?   ?   ?   X . n 
L 3 14  GLY 14  -5  ?   ?   ?   X . n 
L 3 15  ALA 15  -4  ?   ?   ?   X . n 
L 3 16  LEU 16  -3  ?   ?   ?   X . n 
L 3 17  ALA 17  -2  ?   ?   ?   X . n 
L 3 18  PHE 18  -1  ?   ?   ?   X . n 
L 3 19  ALA 19  0   ?   ?   ?   X . n 
L 3 20  ALA 20  1   ?   ?   ?   X . n 
L 3 21  GLU 21  2   ?   ?   ?   X . n 
L 3 22  GLU 22  3   ?   ?   ?   X . n 
L 3 23  ALA 23  4   ?   ?   ?   X . n 
L 3 24  ALA 24  5   ?   ?   ?   X . n 
L 3 25  ALA 25  6   ?   ?   ?   X . n 
L 3 26  SER 26  7   ?   ?   ?   X . n 
L 3 27  GLY 27  8   8   GLY GLY X . n 
L 3 28  GLY 28  9   9   GLY GLY X . n 
L 3 29  LEU 29  10  10  LEU LEU X . n 
L 3 30  ASP 30  11  11  ASP ASP X . n 
L 3 31  ARG 31  12  12  ARG ARG X . n 
L 3 32  GLY 32  13  13  GLY GLY X . n 
L 3 33  LEU 33  14  14  LEU LEU X . n 
L 3 34  ILE 34  15  15  ILE ILE X . n 
L 3 35  ALA 35  16  16  ALA ALA X . n 
L 3 36  VAL 36  17  17  VAL VAL X . n 
L 3 37  GLY 37  18  18  GLY GLY X . n 
L 3 38  MET 38  19  19  MET MET X . n 
L 3 39  GLY 39  20  20  GLY GLY X . n 
L 3 40  LEU 40  21  21  LEU LEU X . n 
L 3 41  ALA 41  22  22  ALA ALA X . n 
L 3 42  VAL 42  23  23  VAL VAL X . n 
L 3 43  GLY 43  24  24  GLY GLY X . n 
L 3 44  LEU 44  25  25  LEU LEU X . n 
L 3 45  ALA 45  26  26  ALA ALA X . n 
L 3 46  ALA 46  27  27  ALA ALA X . n 
L 3 47  LEU 47  28  28  LEU LEU X . n 
L 3 48  GLY 48  29  29  GLY GLY X . n 
L 3 49  THR 49  30  30  THR THR X . n 
L 3 50  GLY 50  31  31  GLY GLY X . n 
L 3 51  VAL 51  32  32  VAL VAL X . n 
L 3 52  ALA 52  33  33  ALA ALA X . n 
L 3 53  GLN 53  34  34  GLN GLN X . n 
L 3 54  ALA 54  35  35  ALA ALA X . n 
L 3 55  ARG 55  36  36  ARG ARG X . n 
L 3 56  ILE 56  37  37  ILE ILE X . n 
L 3 57  GLY 57  38  38  GLY GLY X . n 
L 3 58  ALA 58  39  39  ALA ALA X . n 
L 3 59  ALA 59  40  40  ALA ALA X . n 
L 3 60  GLY 60  41  41  GLY GLY X . n 
L 3 61  VAL 61  42  42  VAL VAL X . n 
L 3 62  GLY 62  43  43  GLY GLY X . n 
L 3 63  ALA 63  44  44  ALA ALA X . n 
L 3 64  ILE 64  45  45  ILE ILE X . n 
L 3 65  ALA 65  46  46  ALA ALA X . n 
L 3 66  GLU 66  47  47  GLU GLU X . n 
L 3 67  ASP 67  48  48  ASP ASP X . n 
L 3 68  ARG 68  49  49  ARG ARG X . n 
L 3 69  SER 69  50  50  SER SER X . n 
L 3 70  ASN 70  51  51  ASN ASN X . n 
L 3 71  PHE 71  52  52  PHE PHE X . n 
L 3 72  GLY 72  53  53  GLY GLY X . n 
L 3 73  THR 73  54  54  THR THR X . n 
L 3 74  ALA 74  55  55  ALA ALA X . n 
L 3 75  LEU 75  56  56  LEU LEU X . n 
L 3 76  ILE 76  57  57  ILE ILE X . n 
L 3 77  PHE 77  58  58  PHE PHE X . n 
L 3 78  LEU 78  59  59  LEU LEU X . n 
L 3 79  LEU 79  60  60  LEU LEU X . n 
L 3 80  LEU 80  61  61  LEU LEU X . n 
L 3 81  PRO 81  62  62  PRO PRO X . n 
L 3 82  GLU 82  63  63  GLU GLU X . n 
L 3 83  THR 83  64  64  THR THR X . n 
L 3 84  LEU 84  65  65  LEU LEU X . n 
L 3 85  VAL 85  66  66  VAL VAL X . n 
L 3 86  ILE 86  67  67  ILE ILE X . n 
L 3 87  PHE 87  68  68  PHE PHE X . n 
L 3 88  GLY 88  69  69  GLY GLY X . n 
L 3 89  LEU 89  70  70  LEU LEU X . n 
L 3 90  LEU 90  71  71  LEU LEU X . n 
L 3 91  ILE 91  72  72  ILE ILE X . n 
L 3 92  ALA 92  73  73  ALA ALA X . n 
L 3 93  PHE 93  74  74  PHE PHE X . n 
L 3 94  ILE 94  75  75  ILE ILE X . n 
L 3 95  LEU 95  76  76  LEU LEU X . n 
L 3 96  ASN 96  77  77  ASN ASN X . n 
L 3 97  GLY 97  78  78  GLY GLY X . n 
L 3 98  ARG 98  79  79  ARG ARG X . n 
L 3 99  LEU 99  80  80  LEU LEU X . n 
L 3 100 HIS 100 81  ?   ?   ?   X . n 
L 3 101 HIS 101 82  ?   ?   ?   X . n 
L 3 102 HIS 102 83  ?   ?   ?   X . n 
M 3 1   MET 1   -18 ?   ?   ?   Y . n 
M 3 2   LYS 2   -17 ?   ?   ?   Y . n 
M 3 3   LYS 3   -16 ?   ?   ?   Y . n 
M 3 4   LEU 4   -15 ?   ?   ?   Y . n 
M 3 5   LEU 5   -14 ?   ?   ?   Y . n 
M 3 6   VAL 6   -13 ?   ?   ?   Y . n 
M 3 7   THR 7   -12 ?   ?   ?   Y . n 
M 3 8   VAL 8   -11 ?   ?   ?   Y . n 
M 3 9   LEU 9   -10 ?   ?   ?   Y . n 
M 3 10  LEU 10  -9  ?   ?   ?   Y . n 
M 3 11  ALA 11  -8  ?   ?   ?   Y . n 
M 3 12  VAL 12  -7  ?   ?   ?   Y . n 
M 3 13  PHE 13  -6  ?   ?   ?   Y . n 
M 3 14  GLY 14  -5  ?   ?   ?   Y . n 
M 3 15  ALA 15  -4  ?   ?   ?   Y . n 
M 3 16  LEU 16  -3  ?   ?   ?   Y . n 
M 3 17  ALA 17  -2  ?   ?   ?   Y . n 
M 3 18  PHE 18  -1  ?   ?   ?   Y . n 
M 3 19  ALA 19  0   ?   ?   ?   Y . n 
M 3 20  ALA 20  1   ?   ?   ?   Y . n 
M 3 21  GLU 21  2   ?   ?   ?   Y . n 
M 3 22  GLU 22  3   ?   ?   ?   Y . n 
M 3 23  ALA 23  4   ?   ?   ?   Y . n 
M 3 24  ALA 24  5   ?   ?   ?   Y . n 
M 3 25  ALA 25  6   ?   ?   ?   Y . n 
M 3 26  SER 26  7   ?   ?   ?   Y . n 
M 3 27  GLY 27  8   8   GLY GLY Y . n 
M 3 28  GLY 28  9   9   GLY GLY Y . n 
M 3 29  LEU 29  10  10  LEU LEU Y . n 
M 3 30  ASP 30  11  11  ASP ASP Y . n 
M 3 31  ARG 31  12  12  ARG ARG Y . n 
M 3 32  GLY 32  13  13  GLY GLY Y . n 
M 3 33  LEU 33  14  14  LEU LEU Y . n 
M 3 34  ILE 34  15  15  ILE ILE Y . n 
M 3 35  ALA 35  16  16  ALA ALA Y . n 
M 3 36  VAL 36  17  17  VAL VAL Y . n 
M 3 37  GLY 37  18  18  GLY GLY Y . n 
M 3 38  MET 38  19  19  MET MET Y . n 
M 3 39  GLY 39  20  20  GLY GLY Y . n 
M 3 40  LEU 40  21  21  LEU LEU Y . n 
M 3 41  ALA 41  22  22  ALA ALA Y . n 
M 3 42  VAL 42  23  23  VAL VAL Y . n 
M 3 43  GLY 43  24  24  GLY GLY Y . n 
M 3 44  LEU 44  25  25  LEU LEU Y . n 
M 3 45  ALA 45  26  26  ALA ALA Y . n 
M 3 46  ALA 46  27  27  ALA ALA Y . n 
M 3 47  LEU 47  28  28  LEU LEU Y . n 
M 3 48  GLY 48  29  29  GLY GLY Y . n 
M 3 49  THR 49  30  30  THR THR Y . n 
M 3 50  GLY 50  31  31  GLY GLY Y . n 
M 3 51  VAL 51  32  32  VAL VAL Y . n 
M 3 52  ALA 52  33  33  ALA ALA Y . n 
M 3 53  GLN 53  34  34  GLN GLN Y . n 
M 3 54  ALA 54  35  35  ALA ALA Y . n 
M 3 55  ARG 55  36  36  ARG ARG Y . n 
M 3 56  ILE 56  37  37  ILE ILE Y . n 
M 3 57  GLY 57  38  38  GLY GLY Y . n 
M 3 58  ALA 58  39  39  ALA ALA Y . n 
M 3 59  ALA 59  40  40  ALA ALA Y . n 
M 3 60  GLY 60  41  41  GLY GLY Y . n 
M 3 61  VAL 61  42  42  VAL VAL Y . n 
M 3 62  GLY 62  43  43  GLY GLY Y . n 
M 3 63  ALA 63  44  44  ALA ALA Y . n 
M 3 64  ILE 64  45  45  ILE ILE Y . n 
M 3 65  ALA 65  46  46  ALA ALA Y . n 
M 3 66  GLU 66  47  47  GLU GLU Y . n 
M 3 67  ASP 67  48  48  ASP ASP Y . n 
M 3 68  ARG 68  49  49  ARG ARG Y . n 
M 3 69  SER 69  50  50  SER SER Y . n 
M 3 70  ASN 70  51  51  ASN ASN Y . n 
M 3 71  PHE 71  52  52  PHE PHE Y . n 
M 3 72  GLY 72  53  53  GLY GLY Y . n 
M 3 73  THR 73  54  54  THR THR Y . n 
M 3 74  ALA 74  55  55  ALA ALA Y . n 
M 3 75  LEU 75  56  56  LEU LEU Y . n 
M 3 76  ILE 76  57  57  ILE ILE Y . n 
M 3 77  PHE 77  58  58  PHE PHE Y . n 
M 3 78  LEU 78  59  59  LEU LEU Y . n 
M 3 79  LEU 79  60  60  LEU LEU Y . n 
M 3 80  LEU 80  61  61  LEU LEU Y . n 
M 3 81  PRO 81  62  62  PRO PRO Y . n 
M 3 82  GLU 82  63  63  GLU GLU Y . n 
M 3 83  THR 83  64  64  THR THR Y . n 
M 3 84  LEU 84  65  65  LEU LEU Y . n 
M 3 85  VAL 85  66  66  VAL VAL Y . n 
M 3 86  ILE 86  67  67  ILE ILE Y . n 
M 3 87  PHE 87  68  68  PHE PHE Y . n 
M 3 88  GLY 88  69  69  GLY GLY Y . n 
M 3 89  LEU 89  70  70  LEU LEU Y . n 
M 3 90  LEU 90  71  71  LEU LEU Y . n 
M 3 91  ILE 91  72  72  ILE ILE Y . n 
M 3 92  ALA 92  73  73  ALA ALA Y . n 
M 3 93  PHE 93  74  74  PHE PHE Y . n 
M 3 94  ILE 94  75  75  ILE ILE Y . n 
M 3 95  LEU 95  76  76  LEU LEU Y . n 
M 3 96  ASN 96  77  77  ASN ASN Y . n 
M 3 97  GLY 97  78  78  GLY GLY Y . n 
M 3 98  ARG 98  79  79  ARG ARG Y . n 
M 3 99  LEU 99  80  80  LEU LEU Y . n 
M 3 100 HIS 100 81  ?   ?   ?   Y . n 
M 3 101 HIS 101 82  ?   ?   ?   Y . n 
M 3 102 HIS 102 83  ?   ?   ?   Y . n 
N 3 1   MET 1   -18 ?   ?   ?   Z . n 
N 3 2   LYS 2   -17 ?   ?   ?   Z . n 
N 3 3   LYS 3   -16 ?   ?   ?   Z . n 
N 3 4   LEU 4   -15 ?   ?   ?   Z . n 
N 3 5   LEU 5   -14 ?   ?   ?   Z . n 
N 3 6   VAL 6   -13 ?   ?   ?   Z . n 
N 3 7   THR 7   -12 ?   ?   ?   Z . n 
N 3 8   VAL 8   -11 ?   ?   ?   Z . n 
N 3 9   LEU 9   -10 ?   ?   ?   Z . n 
N 3 10  LEU 10  -9  ?   ?   ?   Z . n 
N 3 11  ALA 11  -8  ?   ?   ?   Z . n 
N 3 12  VAL 12  -7  ?   ?   ?   Z . n 
N 3 13  PHE 13  -6  ?   ?   ?   Z . n 
N 3 14  GLY 14  -5  ?   ?   ?   Z . n 
N 3 15  ALA 15  -4  ?   ?   ?   Z . n 
N 3 16  LEU 16  -3  ?   ?   ?   Z . n 
N 3 17  ALA 17  -2  ?   ?   ?   Z . n 
N 3 18  PHE 18  -1  ?   ?   ?   Z . n 
N 3 19  ALA 19  0   ?   ?   ?   Z . n 
N 3 20  ALA 20  1   ?   ?   ?   Z . n 
N 3 21  GLU 21  2   ?   ?   ?   Z . n 
N 3 22  GLU 22  3   ?   ?   ?   Z . n 
N 3 23  ALA 23  4   ?   ?   ?   Z . n 
N 3 24  ALA 24  5   ?   ?   ?   Z . n 
N 3 25  ALA 25  6   ?   ?   ?   Z . n 
N 3 26  SER 26  7   ?   ?   ?   Z . n 
N 3 27  GLY 27  8   8   GLY GLY Z . n 
N 3 28  GLY 28  9   9   GLY GLY Z . n 
N 3 29  LEU 29  10  10  LEU LEU Z . n 
N 3 30  ASP 30  11  11  ASP ASP Z . n 
N 3 31  ARG 31  12  12  ARG ARG Z . n 
N 3 32  GLY 32  13  13  GLY GLY Z . n 
N 3 33  LEU 33  14  14  LEU LEU Z . n 
N 3 34  ILE 34  15  15  ILE ILE Z . n 
N 3 35  ALA 35  16  16  ALA ALA Z . n 
N 3 36  VAL 36  17  17  VAL VAL Z . n 
N 3 37  GLY 37  18  18  GLY GLY Z . n 
N 3 38  MET 38  19  19  MET MET Z . n 
N 3 39  GLY 39  20  20  GLY GLY Z . n 
N 3 40  LEU 40  21  21  LEU LEU Z . n 
N 3 41  ALA 41  22  22  ALA ALA Z . n 
N 3 42  VAL 42  23  23  VAL VAL Z . n 
N 3 43  GLY 43  24  24  GLY GLY Z . n 
N 3 44  LEU 44  25  25  LEU LEU Z . n 
N 3 45  ALA 45  26  26  ALA ALA Z . n 
N 3 46  ALA 46  27  27  ALA ALA Z . n 
N 3 47  LEU 47  28  28  LEU LEU Z . n 
N 3 48  GLY 48  29  29  GLY GLY Z . n 
N 3 49  THR 49  30  30  THR THR Z . n 
N 3 50  GLY 50  31  31  GLY GLY Z . n 
N 3 51  VAL 51  32  32  VAL VAL Z . n 
N 3 52  ALA 52  33  33  ALA ALA Z . n 
N 3 53  GLN 53  34  34  GLN GLN Z . n 
N 3 54  ALA 54  35  35  ALA ALA Z . n 
N 3 55  ARG 55  36  36  ARG ARG Z . n 
N 3 56  ILE 56  37  37  ILE ILE Z . n 
N 3 57  GLY 57  38  38  GLY GLY Z . n 
N 3 58  ALA 58  39  39  ALA ALA Z . n 
N 3 59  ALA 59  40  40  ALA ALA Z . n 
N 3 60  GLY 60  41  41  GLY GLY Z . n 
N 3 61  VAL 61  42  42  VAL VAL Z . n 
N 3 62  GLY 62  43  43  GLY GLY Z . n 
N 3 63  ALA 63  44  44  ALA ALA Z . n 
N 3 64  ILE 64  45  45  ILE ILE Z . n 
N 3 65  ALA 65  46  46  ALA ALA Z . n 
N 3 66  GLU 66  47  47  GLU GLU Z . n 
N 3 67  ASP 67  48  48  ASP ASP Z . n 
N 3 68  ARG 68  49  49  ARG ARG Z . n 
N 3 69  SER 69  50  50  SER SER Z . n 
N 3 70  ASN 70  51  51  ASN ASN Z . n 
N 3 71  PHE 71  52  52  PHE PHE Z . n 
N 3 72  GLY 72  53  53  GLY GLY Z . n 
N 3 73  THR 73  54  54  THR THR Z . n 
N 3 74  ALA 74  55  55  ALA ALA Z . n 
N 3 75  LEU 75  56  56  LEU LEU Z . n 
N 3 76  ILE 76  57  57  ILE ILE Z . n 
N 3 77  PHE 77  58  58  PHE PHE Z . n 
N 3 78  LEU 78  59  59  LEU LEU Z . n 
N 3 79  LEU 79  60  60  LEU LEU Z . n 
N 3 80  LEU 80  61  61  LEU LEU Z . n 
N 3 81  PRO 81  62  62  PRO PRO Z . n 
N 3 82  GLU 82  63  63  GLU GLU Z . n 
N 3 83  THR 83  64  64  THR THR Z . n 
N 3 84  LEU 84  65  65  LEU LEU Z . n 
N 3 85  VAL 85  66  66  VAL VAL Z . n 
N 3 86  ILE 86  67  67  ILE ILE Z . n 
N 3 87  PHE 87  68  68  PHE PHE Z . n 
N 3 88  GLY 88  69  69  GLY GLY Z . n 
N 3 89  LEU 89  70  70  LEU LEU Z . n 
N 3 90  LEU 90  71  71  LEU LEU Z . n 
N 3 91  ILE 91  72  72  ILE ILE Z . n 
N 3 92  ALA 92  73  73  ALA ALA Z . n 
N 3 93  PHE 93  74  74  PHE PHE Z . n 
N 3 94  ILE 94  75  75  ILE ILE Z . n 
N 3 95  LEU 95  76  76  LEU LEU Z . n 
N 3 96  ASN 96  77  77  ASN ASN Z . n 
N 3 97  GLY 97  78  78  GLY GLY Z . n 
N 3 98  ARG 98  79  79  ARG ARG Z . n 
N 3 99  LEU 99  80  80  LEU LEU Z . n 
N 3 100 HIS 100 81  ?   ?   ?   Z . n 
N 3 101 HIS 101 82  ?   ?   ?   Z . n 
N 3 102 HIS 102 83  ?   ?   ?   Z . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 N HIS 130 ? CG  ? B HIS 130 CG  
2   1 Y 1 N HIS 130 ? ND1 ? B HIS 130 ND1 
3   1 Y 1 N HIS 130 ? CD2 ? B HIS 130 CD2 
4   1 Y 1 N HIS 130 ? CE1 ? B HIS 130 CE1 
5   1 Y 1 N HIS 130 ? NE2 ? B HIS 130 NE2 
6   1 Y 1 N LEU 132 ? CG  ? B LEU 132 CG  
7   1 Y 1 N LEU 132 ? CD1 ? B LEU 132 CD1 
8   1 Y 1 N LEU 132 ? CD2 ? B LEU 132 CD2 
9   1 Y 1 N ASP 133 ? CG  ? B ASP 133 CG  
10  1 Y 1 N ASP 133 ? OD1 ? B ASP 133 OD1 
11  1 Y 1 N ASP 133 ? OD2 ? B ASP 133 OD2 
12  1 Y 1 N LYS 134 ? CG  ? B LYS 134 CG  
13  1 Y 1 N LYS 134 ? CD  ? B LYS 134 CD  
14  1 Y 1 N LYS 134 ? CE  ? B LYS 134 CE  
15  1 Y 1 N LYS 134 ? NZ  ? B LYS 134 NZ  
16  1 Y 1 N SER 135 ? OG  ? B SER 135 OG  
17  1 Y 1 N PHE 137 ? CG  ? B PHE 137 CG  
18  1 Y 1 N PHE 137 ? CD1 ? B PHE 137 CD1 
19  1 Y 1 N PHE 137 ? CD2 ? B PHE 137 CD2 
20  1 Y 1 N PHE 137 ? CE1 ? B PHE 137 CE1 
21  1 Y 1 N PHE 137 ? CE2 ? B PHE 137 CE2 
22  1 Y 1 N PHE 137 ? CZ  ? B PHE 137 CZ  
23  1 Y 1 N LEU 138 ? CG  ? B LEU 138 CG  
24  1 Y 1 N LEU 138 ? CD1 ? B LEU 138 CD1 
25  1 Y 1 N LEU 138 ? CD2 ? B LEU 138 CD2 
26  1 Y 1 N ARG 139 ? CG  ? B ARG 139 CG  
27  1 Y 1 N ARG 139 ? CD  ? B ARG 139 CD  
28  1 Y 1 N ARG 139 ? NE  ? B ARG 139 NE  
29  1 Y 1 N ARG 139 ? CZ  ? B ARG 139 CZ  
30  1 Y 1 N ARG 139 ? NH1 ? B ARG 139 NH1 
31  1 Y 1 N ARG 139 ? NH2 ? B ARG 139 NH2 
32  1 Y 1 N VAL 140 ? CG1 ? B VAL 140 CG1 
33  1 Y 1 N VAL 140 ? CG2 ? B VAL 140 CG2 
34  1 Y 1 N ILE 141 ? CG1 ? B ILE 141 CG1 
35  1 Y 1 N ILE 141 ? CG2 ? B ILE 141 CG2 
36  1 Y 1 N ILE 141 ? CD1 ? B ILE 141 CD1 
37  1 Y 1 N PHE 143 ? CG  ? B PHE 143 CG  
38  1 Y 1 N PHE 143 ? CD1 ? B PHE 143 CD1 
39  1 Y 1 N PHE 143 ? CD2 ? B PHE 143 CD2 
40  1 Y 1 N PHE 143 ? CE1 ? B PHE 143 CE1 
41  1 Y 1 N PHE 143 ? CE2 ? B PHE 143 CE2 
42  1 Y 1 N PHE 143 ? CZ  ? B PHE 143 CZ  
43  1 Y 1 N LEU 144 ? CG  ? B LEU 144 CG  
44  1 Y 1 N LEU 144 ? CD1 ? B LEU 144 CD1 
45  1 Y 1 N LEU 144 ? CD2 ? B LEU 144 CD2 
46  1 Y 1 N LEU 145 ? CG  ? B LEU 145 CG  
47  1 Y 1 N LEU 145 ? CD1 ? B LEU 145 CD1 
48  1 Y 1 N LEU 145 ? CD2 ? B LEU 145 CD2 
49  1 Y 1 N THR 146 ? OG1 ? B THR 146 OG1 
50  1 Y 1 N THR 146 ? CG2 ? B THR 146 CG2 
51  1 Y 1 N GLU 147 ? CG  ? B GLU 147 CG  
52  1 Y 1 N GLU 147 ? CD  ? B GLU 147 CD  
53  1 Y 1 N GLU 147 ? OE1 ? B GLU 147 OE1 
54  1 Y 1 N GLU 147 ? OE2 ? B GLU 147 OE2 
55  1 Y 1 N LYS 148 ? CG  ? B LYS 148 CG  
56  1 Y 1 N LYS 148 ? CD  ? B LYS 148 CD  
57  1 Y 1 N LYS 148 ? CE  ? B LYS 148 CE  
58  1 Y 1 N LYS 148 ? NZ  ? B LYS 148 NZ  
59  1 Y 1 N GLU 149 ? CG  ? B GLU 149 CG  
60  1 Y 1 N GLU 149 ? CD  ? B GLU 149 CD  
61  1 Y 1 N GLU 149 ? OE1 ? B GLU 149 OE1 
62  1 Y 1 N GLU 149 ? OE2 ? B GLU 149 OE2 
63  1 Y 1 N LEU 150 ? CG  ? B LEU 150 CG  
64  1 Y 1 N LEU 150 ? CD1 ? B LEU 150 CD1 
65  1 Y 1 N LEU 150 ? CD2 ? B LEU 150 CD2 
66  1 Y 1 N LEU 152 ? CG  ? B LEU 152 CG  
67  1 Y 1 N LEU 152 ? CD1 ? B LEU 152 CD1 
68  1 Y 1 N LEU 152 ? CD2 ? B LEU 152 CD2 
69  1 Y 1 N VAL 153 ? CG1 ? B VAL 153 CG1 
70  1 Y 1 N VAL 153 ? CG2 ? B VAL 153 CG2 
71  1 Y 1 N GLU 154 ? CG  ? B GLU 154 CG  
72  1 Y 1 N GLU 154 ? CD  ? B GLU 154 CD  
73  1 Y 1 N GLU 154 ? OE1 ? B GLU 154 OE1 
74  1 Y 1 N GLU 154 ? OE2 ? B GLU 154 OE2 
75  1 Y 1 N GLU 155 ? CG  ? B GLU 155 CG  
76  1 Y 1 N GLU 155 ? CD  ? B GLU 155 CD  
77  1 Y 1 N GLU 155 ? OE1 ? B GLU 155 OE1 
78  1 Y 1 N GLU 155 ? OE2 ? B GLU 155 OE2 
79  1 Y 1 N LEU 157 ? CG  ? B LEU 157 CG  
80  1 Y 1 N LEU 157 ? CD1 ? B LEU 157 CD1 
81  1 Y 1 N LEU 157 ? CD2 ? B LEU 157 CD2 
82  1 Y 1 N ARG 158 ? CG  ? B ARG 158 CG  
83  1 Y 1 N ARG 158 ? CD  ? B ARG 158 CD  
84  1 Y 1 N ARG 158 ? NE  ? B ARG 158 NE  
85  1 Y 1 N ARG 158 ? CZ  ? B ARG 158 CZ  
86  1 Y 1 N ARG 158 ? NH1 ? B ARG 158 NH1 
87  1 Y 1 N ARG 158 ? NH2 ? B ARG 158 NH2 
88  1 Y 1 N LYS 159 ? CG  ? B LYS 159 CG  
89  1 Y 1 N LYS 159 ? CD  ? B LYS 159 CD  
90  1 Y 1 N LYS 159 ? CE  ? B LYS 159 CE  
91  1 Y 1 N LYS 159 ? NZ  ? B LYS 159 NZ  
92  1 Y 1 N LEU 161 ? CG  ? B LEU 161 CG  
93  1 Y 1 N LEU 161 ? CD1 ? B LEU 161 CD1 
94  1 Y 1 N LEU 161 ? CD2 ? B LEU 161 CD2 
95  1 Y 1 N GLU 162 ? CG  ? B GLU 162 CG  
96  1 Y 1 N GLU 162 ? CD  ? B GLU 162 CD  
97  1 Y 1 N GLU 162 ? OE1 ? B GLU 162 OE1 
98  1 Y 1 N GLU 162 ? OE2 ? B GLU 162 OE2 
99  1 Y 1 N ASP 163 ? CG  ? B ASP 163 CG  
100 1 Y 1 N ASP 163 ? OD1 ? B ASP 163 OD1 
101 1 Y 1 N ASP 163 ? OD2 ? B ASP 163 OD2 
102 1 Y 1 N ARG 164 ? CG  ? B ARG 164 CG  
103 1 Y 1 N ARG 164 ? CD  ? B ARG 164 CD  
104 1 Y 1 N ARG 164 ? NE  ? B ARG 164 NE  
105 1 Y 1 N ARG 164 ? CZ  ? B ARG 164 CZ  
106 1 Y 1 N ARG 164 ? NH1 ? B ARG 164 NH1 
107 1 Y 1 N ARG 164 ? NH2 ? B ARG 164 NH2 
108 1 Y 1 N TYR 165 ? CG  ? B TYR 165 CG  
109 1 Y 1 N TYR 165 ? CD1 ? B TYR 165 CD1 
110 1 Y 1 N TYR 165 ? CD2 ? B TYR 165 CD2 
111 1 Y 1 N TYR 165 ? CE1 ? B TYR 165 CE1 
112 1 Y 1 N TYR 165 ? CE2 ? B TYR 165 CE2 
113 1 Y 1 N TYR 165 ? CZ  ? B TYR 165 CZ  
114 1 Y 1 N TYR 165 ? OH  ? B TYR 165 OH  
115 1 Y 1 N LEU 166 ? CG  ? B LEU 166 CG  
116 1 Y 1 N LEU 166 ? CD1 ? B LEU 166 CD1 
117 1 Y 1 N LEU 166 ? CD2 ? B LEU 166 CD2 
118 1 Y 1 N LEU 167 ? CG  ? B LEU 167 CG  
119 1 Y 1 N LEU 167 ? CD1 ? B LEU 167 CD1 
120 1 Y 1 N LEU 167 ? CD2 ? B LEU 167 CD2 
121 1 Y 1 N HIS 169 ? CG  ? B HIS 169 CG  
122 1 Y 1 N HIS 169 ? ND1 ? B HIS 169 ND1 
123 1 Y 1 N HIS 169 ? CD2 ? B HIS 169 CD2 
124 1 Y 1 N HIS 169 ? CE1 ? B HIS 169 CE1 
125 1 Y 1 N HIS 169 ? NE2 ? B HIS 169 NE2 
126 1 Y 1 N GLU 170 ? CG  ? B GLU 170 CG  
127 1 Y 1 N GLU 170 ? CD  ? B GLU 170 CD  
128 1 Y 1 N GLU 170 ? OE1 ? B GLU 170 OE1 
129 1 Y 1 N GLU 170 ? OE2 ? B GLU 170 OE2 
130 1 Y 1 N TYR 172 ? CG  ? B TYR 172 CG  
131 1 Y 1 N TYR 172 ? CD1 ? B TYR 172 CD1 
132 1 Y 1 N TYR 172 ? CD2 ? B TYR 172 CD2 
133 1 Y 1 N TYR 172 ? CE1 ? B TYR 172 CE1 
134 1 Y 1 N TYR 172 ? CE2 ? B TYR 172 CE2 
135 1 Y 1 N TYR 172 ? CZ  ? B TYR 172 CZ  
136 1 Y 1 N TYR 172 ? OH  ? B TYR 172 OH  
137 1 Y 1 N VAL 176 ? CG1 ? B VAL 176 CG1 
138 1 Y 1 N VAL 176 ? CG2 ? B VAL 176 CG2 
139 1 Y 1 N LEU 179 ? CG  ? B LEU 179 CG  
140 1 Y 1 N LEU 179 ? CD1 ? B LEU 179 CD1 
141 1 Y 1 N LEU 179 ? CD2 ? B LEU 179 CD2 
142 1 Y 1 N VAL 180 ? CG1 ? B VAL 180 CG1 
143 1 Y 1 N VAL 180 ? CG2 ? B VAL 180 CG2 
144 1 Y 1 N VAL 181 ? CG1 ? B VAL 181 CG1 
145 1 Y 1 N VAL 181 ? CG2 ? B VAL 181 CG2 
146 1 Y 1 N VAL 182 ? CG1 ? B VAL 182 CG1 
147 1 Y 1 N VAL 182 ? CG2 ? B VAL 182 CG2 
148 1 Y 1 N HIS 183 ? CG  ? B HIS 183 CG  
149 1 Y 1 N HIS 183 ? ND1 ? B HIS 183 ND1 
150 1 Y 1 N HIS 183 ? CD2 ? B HIS 183 CD2 
151 1 Y 1 N HIS 183 ? CE1 ? B HIS 183 CE1 
152 1 Y 1 N HIS 183 ? NE2 ? B HIS 183 NE2 
153 1 Y 1 N ARG 184 ? CG  ? B ARG 184 CG  
154 1 Y 1 N ARG 184 ? CD  ? B ARG 184 CD  
155 1 Y 1 N ARG 184 ? NE  ? B ARG 184 NE  
156 1 Y 1 N ARG 184 ? CZ  ? B ARG 184 CZ  
157 1 Y 1 N ARG 184 ? NH1 ? B ARG 184 NH1 
158 1 Y 1 N ARG 184 ? NH2 ? B ARG 184 NH2 
159 1 Y 1 N LYS 185 ? CG  ? B LYS 185 CG  
160 1 Y 1 N LYS 185 ? CD  ? B LYS 185 CD  
161 1 Y 1 N LYS 185 ? CE  ? B LYS 185 CE  
162 1 Y 1 N LYS 185 ? NZ  ? B LYS 185 NZ  
163 1 Y 1 N GLU 186 ? CG  ? B GLU 186 CG  
164 1 Y 1 N GLU 186 ? CD  ? B GLU 186 CD  
165 1 Y 1 N GLU 186 ? OE1 ? B GLU 186 OE1 
166 1 Y 1 N GLU 186 ? OE2 ? B GLU 186 OE2 
167 1 Y 1 N VAL 187 ? CG1 ? B VAL 187 CG1 
168 1 Y 1 N VAL 187 ? CG2 ? B VAL 187 CG2 
169 1 Y 1 N ASP 188 ? CG  ? B ASP 188 CG  
170 1 Y 1 N ASP 188 ? OD1 ? B ASP 188 OD1 
171 1 Y 1 N ASP 188 ? OD2 ? B ASP 188 OD2 
172 1 Y 1 N GLN 189 ? CG  ? B GLN 189 CG  
173 1 Y 1 N GLN 189 ? CD  ? B GLN 189 CD  
174 1 Y 1 N GLN 189 ? OE1 ? B GLN 189 OE1 
175 1 Y 1 N GLN 189 ? NE2 ? B GLN 189 NE2 
176 1 Y 1 N LYS 191 ? CG  ? B LYS 191 CG  
177 1 Y 1 N LYS 191 ? CD  ? B LYS 191 CD  
178 1 Y 1 N LYS 191 ? CE  ? B LYS 191 CE  
179 1 Y 1 N LYS 191 ? NZ  ? B LYS 191 NZ  
180 1 Y 1 N LEU 194 ? CG  ? B LEU 194 CG  
181 1 Y 1 N LEU 194 ? CD1 ? B LEU 194 CD1 
182 1 Y 1 N LEU 194 ? CD2 ? B LEU 194 CD2 
183 1 Y 1 N SER 195 ? OG  ? B SER 195 OG  
184 1 Y 1 N ARG 196 ? CG  ? B ARG 196 CG  
185 1 Y 1 N ARG 196 ? CD  ? B ARG 196 CD  
186 1 Y 1 N ARG 196 ? NE  ? B ARG 196 NE  
187 1 Y 1 N ARG 196 ? CZ  ? B ARG 196 CZ  
188 1 Y 1 N ARG 196 ? NH1 ? B ARG 196 NH1 
189 1 Y 1 N ARG 196 ? NH2 ? B ARG 196 NH2 
190 1 Y 1 N VAL 199 ? CG1 ? B VAL 199 CG1 
191 1 Y 1 N VAL 199 ? CG2 ? B VAL 199 CG2 
192 1 Y 1 N GLU 201 ? CG  ? B GLU 201 CG  
193 1 Y 1 N GLU 201 ? CD  ? B GLU 201 CD  
194 1 Y 1 N GLU 201 ? OE1 ? B GLU 201 OE1 
195 1 Y 1 N GLU 201 ? OE2 ? B GLU 201 OE2 
196 1 Y 1 N LEU 202 ? CG  ? B LEU 202 CG  
197 1 Y 1 N LEU 202 ? CD1 ? B LEU 202 CD1 
198 1 Y 1 N LEU 202 ? CD2 ? B LEU 202 CD2 
199 1 Y 1 N ARG 203 ? CG  ? B ARG 203 CG  
200 1 Y 1 N ARG 203 ? CD  ? B ARG 203 CD  
201 1 Y 1 N ARG 203 ? NE  ? B ARG 203 NE  
202 1 Y 1 N ARG 203 ? CZ  ? B ARG 203 CZ  
203 1 Y 1 N ARG 203 ? NH1 ? B ARG 203 NH1 
204 1 Y 1 N ARG 203 ? NH2 ? B ARG 203 NH2 
205 1 Y 1 N LEU 204 ? CG  ? B LEU 204 CG  
206 1 Y 1 N LEU 204 ? CD1 ? B LEU 204 CD1 
207 1 Y 1 N LEU 204 ? CD2 ? B LEU 204 CD2 
208 1 Y 1 N LEU 208 ? CG  ? B LEU 208 CG  
209 1 Y 1 N LEU 208 ? CD1 ? B LEU 208 CD1 
210 1 Y 1 N LEU 208 ? CD2 ? B LEU 208 CD2 
211 1 Y 1 N GLU 210 ? CG  ? B GLU 210 CG  
212 1 Y 1 N GLU 210 ? CD  ? B GLU 210 CD  
213 1 Y 1 N GLU 210 ? OE1 ? B GLU 210 OE1 
214 1 Y 1 N GLU 210 ? OE2 ? B GLU 210 OE2 
215 1 Y 1 N LEU 211 ? CG  ? B LEU 211 CG  
216 1 Y 1 N LEU 211 ? CD1 ? B LEU 211 CD1 
217 1 Y 1 N LEU 211 ? CD2 ? B LEU 211 CD2 
218 1 Y 1 N LEU 213 ? CG  ? B LEU 213 CG  
219 1 Y 1 N LEU 213 ? CD1 ? B LEU 213 CD1 
220 1 Y 1 N LEU 213 ? CD2 ? B LEU 213 CD2 
# 
_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                     8YXZ 
_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                         8YXZ 
_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                   8YXZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YXZ 
_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' ? 0.003 ? 13691 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.587 ? 18559 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.447 ? 1968  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 2225  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2381  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YXZ 
_struct.title                        'Vo domain of V/A-ATPase from Thermus thermophilus state1' 
_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        8YXZ 
_struct_keywords.text            'V/A-ATPase, ATP synthase, MOTOR PROTEIN' 
_struct_keywords.pdbx_keywords   'MOTOR PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
N N N 3 ? 
# 
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 VATC_THET8   P74902 ? 1 
;MADDFAYLNARVRVRRGTLLKESFFQEALDLSFADFLRLLSETVYGGELAGQGLPDVDRAVLRTQAKLVGDLPRLVTGEA
REAVRLLLLRNDLHNLQALLRAKATGRPFEEVLLLPGTLREEVWRQAYEAQDPAGMAQVLAVPGHPLARALRAVLRETQD
LARVEALLAKRFFEDVAKAAKGLDQPALRDYLALEVDAENLRTAFKLQGSGLAPDAFFLKGGRFVDRVRFARLMEGDYAV
LDELSGTPFSGLSGVRDLKALERGLRCVLLKEAKKGVQDPLGVGLVLAYVKEREWEAVRLRLLARRAYFGLPRAQVEEEV
VCP
;
1 
2 UNP Q5SIT6_THET8 Q5SIT6 ? 2 
;MIAPMEKLVLAGPKGRAKELLQSLQQAGVVHLETLRPEALSAYQLSPEERAELRRWEAVSAGAEHTLSLLGLEAEPARPF
PEGLEAAEKALSPIQAHAEGLTRQKQELEEELALAQAYLEPLERLAALAHGLDKSPFLRVIPFLLTEKELPLVEEALRKA
LEDRYLLAHEAYAGGVAALVVVHRKEVDQAKAALSRAGVAELRLPGALGELPLSEAARRLKERAEAAPRELSEVRQHLAK
LARESASTLQSLWTRAQDEVARLKALEELASGRFGFALLGYVPVKAKPKVEEALARHKESVVYAFEPVDEHHEADRIPVV
LDNPPWAKPFELLVSFLNTPKYGTFDPTPVVPVFFPFWFGMIVGDIGYALLFYLVGRWLSGYVKRNEPLVIDLFALKLKP
QVIGKLVHILNWMVFWTVVWGVIYGEFFGTFLEHLGVFGTPEHPGLIPILIHRIDTAKTANLLILLSVAFGVVLVFFGLA
LRAYLGLKHRHMAHFWEGVGYLGGLVGVLALAASYLGNLQAGWLQGLMYLGFGVFLLAVLMSRIWLMIPEIFTQAGHILS
HIRIYAVGAAGGILAGLLTDVGFALAERLGLLGVLLGLLVAGVLHLLILLLTTLGHMLQPIRLLWVEFFTKFGFYEENGR
PYRPFKSVREAQ
;
1 
3 UNP Q5SIT7_THET8 Q5SIT7 ? 3 
;MKKLLVTVLLAVFGALAFAAEEAAASGGLDRGLIAVGMGLAVGLAALGTGVAQARIGAAGVGAIAEDRSNFGTALIFLLL
PETLVIFGLLIAFILNGRL
;
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 8YXZ M 1 ? 323 ? P74902 1 ? 323 ? 1   323 
2  2 8YXZ N 1 ? 652 ? Q5SIT6 1 ? 652 ? 1   652 
3  3 8YXZ O 1 ? 99  ? Q5SIT7 1 ? 99  ? -18 80  
4  3 8YXZ P 1 ? 99  ? Q5SIT7 1 ? 99  ? -18 80  
5  3 8YXZ Q 1 ? 99  ? Q5SIT7 1 ? 99  ? -18 80  
6  3 8YXZ R 1 ? 99  ? Q5SIT7 1 ? 99  ? -18 80  
7  3 8YXZ S 1 ? 99  ? Q5SIT7 1 ? 99  ? -18 80  
8  3 8YXZ T 1 ? 99  ? Q5SIT7 1 ? 99  ? -18 80  
9  3 8YXZ U 1 ? 99  ? Q5SIT7 1 ? 99  ? -18 80  
10 3 8YXZ V 1 ? 99  ? Q5SIT7 1 ? 99  ? -18 80  
11 3 8YXZ W 1 ? 99  ? Q5SIT7 1 ? 99  ? -18 80  
12 3 8YXZ X 1 ? 99  ? Q5SIT7 1 ? 99  ? -18 80  
13 3 8YXZ Y 1 ? 99  ? Q5SIT7 1 ? 99  ? -18 80  
14 3 8YXZ Z 1 ? 99  ? Q5SIT7 1 ? 99  ? -18 80  
# 
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 
3  8YXZ HIS O 100 ? UNP Q5SIT7 ? ? 'expression tag' 81 1  
3  8YXZ HIS O 101 ? UNP Q5SIT7 ? ? 'expression tag' 82 2  
3  8YXZ HIS O 102 ? UNP Q5SIT7 ? ? 'expression tag' 83 3  
4  8YXZ HIS P 100 ? UNP Q5SIT7 ? ? 'expression tag' 81 4  
4  8YXZ HIS P 101 ? UNP Q5SIT7 ? ? 'expression tag' 82 5  
4  8YXZ HIS P 102 ? UNP Q5SIT7 ? ? 'expression tag' 83 6  
5  8YXZ HIS Q 100 ? UNP Q5SIT7 ? ? 'expression tag' 81 7  
5  8YXZ HIS Q 101 ? UNP Q5SIT7 ? ? 'expression tag' 82 8  
5  8YXZ HIS Q 102 ? UNP Q5SIT7 ? ? 'expression tag' 83 9  
6  8YXZ HIS R 100 ? UNP Q5SIT7 ? ? 'expression tag' 81 10 
6  8YXZ HIS R 101 ? UNP Q5SIT7 ? ? 'expression tag' 82 11 
6  8YXZ HIS R 102 ? UNP Q5SIT7 ? ? 'expression tag' 83 12 
7  8YXZ HIS S 100 ? UNP Q5SIT7 ? ? 'expression tag' 81 13 
7  8YXZ HIS S 101 ? UNP Q5SIT7 ? ? 'expression tag' 82 14 
7  8YXZ HIS S 102 ? UNP Q5SIT7 ? ? 'expression tag' 83 15 
8  8YXZ HIS T 100 ? UNP Q5SIT7 ? ? 'expression tag' 81 16 
8  8YXZ HIS T 101 ? UNP Q5SIT7 ? ? 'expression tag' 82 17 
8  8YXZ HIS T 102 ? UNP Q5SIT7 ? ? 'expression tag' 83 18 
9  8YXZ HIS U 100 ? UNP Q5SIT7 ? ? 'expression tag' 81 19 
9  8YXZ HIS U 101 ? UNP Q5SIT7 ? ? 'expression tag' 82 20 
9  8YXZ HIS U 102 ? UNP Q5SIT7 ? ? 'expression tag' 83 21 
10 8YXZ HIS V 100 ? UNP Q5SIT7 ? ? 'expression tag' 81 22 
10 8YXZ HIS V 101 ? UNP Q5SIT7 ? ? 'expression tag' 82 23 
10 8YXZ HIS V 102 ? UNP Q5SIT7 ? ? 'expression tag' 83 24 
11 8YXZ HIS W 100 ? UNP Q5SIT7 ? ? 'expression tag' 81 25 
11 8YXZ HIS W 101 ? UNP Q5SIT7 ? ? 'expression tag' 82 26 
11 8YXZ HIS W 102 ? UNP Q5SIT7 ? ? 'expression tag' 83 27 
12 8YXZ HIS X 100 ? UNP Q5SIT7 ? ? 'expression tag' 81 28 
12 8YXZ HIS X 101 ? UNP Q5SIT7 ? ? 'expression tag' 82 29 
12 8YXZ HIS X 102 ? UNP Q5SIT7 ? ? 'expression tag' 83 30 
13 8YXZ HIS Y 100 ? UNP Q5SIT7 ? ? 'expression tag' 81 31 
13 8YXZ HIS Y 101 ? UNP Q5SIT7 ? ? 'expression tag' 82 32 
13 8YXZ HIS Y 102 ? UNP Q5SIT7 ? ? 'expression tag' 83 33 
14 8YXZ HIS Z 100 ? UNP Q5SIT7 ? ? 'expression tag' 81 34 
14 8YXZ HIS Z 101 ? UNP Q5SIT7 ? ? 'expression tag' 82 35 
14 8YXZ HIS Z 102 ? UNP Q5SIT7 ? ? 'expression tag' 83 36 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetradecameric 
_pdbx_struct_assembly.oligomeric_count     14 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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 ASP A 4   ? THR A 18  ? ASP M 4   THR M 18  1 ? 15 
HELX_P HELX_P2  AA2 LYS A 21  ? LEU A 29  ? LYS M 21  LEU M 29  1 ? 9  
HELX_P HELX_P3  AA3 SER A 32  ? THR A 43  ? SER M 32  THR M 43  1 ? 12 
HELX_P HELX_P4  AA4 VAL A 44  ? LEU A 49  ? VAL M 44  LEU M 49  5 ? 6  
HELX_P HELX_P5  AA5 GLY A 53  ? GLY A 70  ? GLY M 53  GLY M 70  1 ? 18 
HELX_P HELX_P6  AA6 ASP A 71  ? VAL A 76  ? ASP M 71  VAL M 76  1 ? 6  
HELX_P HELX_P7  AA7 GLY A 78  ? LEU A 86  ? GLY M 78  LEU M 86  1 ? 9  
HELX_P HELX_P8  AA8 LEU A 89  ? GLY A 106 ? LEU M 89  GLY M 106 1 ? 18 
HELX_P HELX_P9  AA9 PRO A 108 ? VAL A 112 ? PRO M 108 VAL M 112 5 ? 5  
HELX_P HELX_P10 AB1 ARG A 120 ? ALA A 130 ? ARG M 120 ALA M 130 1 ? 11 
HELX_P HELX_P11 AB2 ASP A 132 ? ALA A 141 ? ASP M 132 ALA M 141 1 ? 10 
HELX_P HELX_P12 AB3 HIS A 145 ? THR A 158 ? HIS M 145 THR M 158 1 ? 14 
HELX_P HELX_P13 AB4 ARG A 163 ? GLY A 182 ? ARG M 163 GLY M 182 1 ? 20 
HELX_P HELX_P14 AB5 GLN A 185 ? GLN A 208 ? GLN M 185 GLN M 208 1 ? 24 
HELX_P HELX_P15 AB6 ALA A 213 ? PHE A 217 ? ALA M 213 PHE M 217 5 ? 5  
HELX_P HELX_P16 AB7 ASP A 226 ? GLU A 235 ? ASP M 226 GLU M 235 1 ? 10 
HELX_P HELX_P17 AB8 TYR A 238 ? GLU A 243 ? TYR M 238 GLU M 243 1 ? 6  
HELX_P HELX_P18 AB9 THR A 247 ? SER A 253 ? THR M 247 SER M 253 5 ? 7  
HELX_P HELX_P19 AC1 ASP A 257 ? LYS A 275 ? ASP M 257 LYS M 275 1 ? 19 
HELX_P HELX_P20 AC2 GLY A 276 ? ASP A 279 ? GLY M 276 ASP M 279 5 ? 4  
HELX_P HELX_P21 AC3 VAL A 283 ? GLY A 310 ? VAL M 283 GLY M 310 1 ? 28 
HELX_P HELX_P22 AC4 PRO A 312 ? VAL A 316 ? PRO M 312 VAL M 316 5 ? 5  
HELX_P HELX_P23 AC5 ARG B 16  ? GLN B 26  ? ARG N 16  GLN N 26  1 ? 11 
HELX_P HELX_P24 AC6 SER B 46  ? LEU B 70  ? SER N 46  LEU N 70  1 ? 25 
HELX_P HELX_P25 AC7 GLY B 83  ? ALA B 117 ? GLY N 83  ALA N 117 1 ? 35 
HELX_P HELX_P26 AC8 TYR B 118 ? ALA B 129 ? TYR N 118 ALA N 129 1 ? 12 
HELX_P HELX_P27 AC9 LYS B 148 ? ARG B 158 ? LYS N 148 ARG N 158 1 ? 11 
HELX_P HELX_P28 AD1 HIS B 183 ? ALA B 197 ? HIS N 183 ALA N 197 1 ? 15 
HELX_P HELX_P29 AD2 PRO B 205 ? GLY B 209 ? PRO N 205 GLY N 209 5 ? 5  
HELX_P HELX_P30 AD3 PRO B 212 ? LEU B 266 ? PRO N 212 LEU N 266 1 ? 55 
HELX_P HELX_P31 AD4 ALA B 286 ? ARG B 296 ? ALA N 286 ARG N 296 1 ? 11 
HELX_P HELX_P32 AD5 GLU B 313 ? ARG B 316 ? GLU N 313 ARG N 316 5 ? 4  
HELX_P HELX_P33 AD6 ALA B 327 ? VAL B 334 ? ALA N 327 VAL N 334 5 ? 8  
HELX_P HELX_P34 AD7 VAL B 350 ? GLY B 364 ? VAL N 350 GLY N 364 1 ? 15 
HELX_P HELX_P35 AD8 ASP B 365 ? ARG B 385 ? ASP N 365 ARG N 385 1 ? 21 
HELX_P HELX_P36 AD9 ASP B 392 ? ALA B 395 ? ASP N 392 ALA N 395 5 ? 4  
HELX_P HELX_P37 AE1 LYS B 399 ? GLY B 425 ? LYS N 399 GLY N 425 1 ? 27 
HELX_P HELX_P38 AE2 THR B 430 ? HIS B 434 ? THR N 430 HIS N 434 5 ? 5  
HELX_P HELX_P39 AE3 ASP B 455 ? HIS B 489 ? ASP N 455 HIS N 489 1 ? 35 
HELX_P HELX_P40 AE4 HIS B 491 ? LEU B 516 ? HIS N 491 LEU N 516 1 ? 26 
HELX_P HELX_P41 AE5 TRP B 523 ? ARG B 543 ? TRP N 523 ARG N 543 1 ? 21 
HELX_P HELX_P42 AE6 LEU B 546 ? SER B 560 ? LEU N 546 SER N 560 1 ? 15 
HELX_P HELX_P43 AE7 ILE B 562 ? LEU B 589 ? ILE N 562 LEU N 589 1 ? 28 
HELX_P HELX_P44 AE8 GLY B 590 ? LEU B 592 ? GLY N 590 LEU N 592 5 ? 3  
HELX_P HELX_P45 AE9 GLY B 593 ? VAL B 626 ? GLY N 593 VAL N 626 1 ? 34 
HELX_P HELX_P46 AF1 GLY C 28  ? ASP C 67  ? GLY O 9   ASP O 48  1 ? 40 
HELX_P HELX_P47 AF2 ASN C 70  ? LEU C 80  ? ASN O 51  LEU O 61  1 ? 11 
HELX_P HELX_P48 AF3 PRO C 81  ? LEU C 99  ? PRO O 62  LEU O 80  1 ? 19 
HELX_P HELX_P49 AF4 GLY D 28  ? ASP D 67  ? GLY P 9   ASP P 48  1 ? 40 
HELX_P HELX_P50 AF5 ASN D 70  ? LEU D 80  ? ASN P 51  LEU P 61  1 ? 11 
HELX_P HELX_P51 AF6 GLU D 82  ? ARG D 98  ? GLU P 63  ARG P 79  1 ? 17 
HELX_P HELX_P52 AF7 GLY E 28  ? ASP E 67  ? GLY Q 9   ASP Q 48  1 ? 40 
HELX_P HELX_P53 AF8 ASN E 70  ? LEU E 80  ? ASN Q 51  LEU Q 61  1 ? 11 
HELX_P HELX_P54 AF9 GLU E 82  ? GLY E 97  ? GLU Q 63  GLY Q 78  1 ? 16 
HELX_P HELX_P55 AG1 GLY F 28  ? ASP F 67  ? GLY R 9   ASP R 48  1 ? 40 
HELX_P HELX_P56 AG2 ASN F 70  ? LEU F 80  ? ASN R 51  LEU R 61  1 ? 11 
HELX_P HELX_P57 AG3 GLU F 82  ? LEU F 99  ? GLU R 63  LEU R 80  1 ? 18 
HELX_P HELX_P58 AG4 GLY G 28  ? ASP G 67  ? GLY S 9   ASP S 48  1 ? 40 
HELX_P HELX_P59 AG5 ASN G 70  ? LEU G 80  ? ASN S 51  LEU S 61  1 ? 11 
HELX_P HELX_P60 AG6 GLU G 82  ? LEU G 99  ? GLU S 63  LEU S 80  1 ? 18 
HELX_P HELX_P61 AG7 LEU H 29  ? ASP H 67  ? LEU T 10  ASP T 48  1 ? 39 
HELX_P HELX_P62 AG8 ASN H 70  ? LEU H 80  ? ASN T 51  LEU T 61  1 ? 11 
HELX_P HELX_P63 AG9 GLU H 82  ? LEU H 99  ? GLU T 63  LEU T 80  1 ? 18 
HELX_P HELX_P64 AH1 LEU I 29  ? ASP I 67  ? LEU U 10  ASP U 48  1 ? 39 
HELX_P HELX_P65 AH2 ASN I 70  ? LEU I 80  ? ASN U 51  LEU U 61  1 ? 11 
HELX_P HELX_P66 AH3 GLU I 82  ? LEU I 99  ? GLU U 63  LEU U 80  1 ? 18 
HELX_P HELX_P67 AH4 LEU J 29  ? ASP J 67  ? LEU V 10  ASP V 48  1 ? 39 
HELX_P HELX_P68 AH5 ASN J 70  ? LEU J 80  ? ASN V 51  LEU V 61  1 ? 11 
HELX_P HELX_P69 AH6 GLU J 82  ? ARG J 98  ? GLU V 63  ARG V 79  1 ? 17 
HELX_P HELX_P70 AH7 GLY K 28  ? ASP K 67  ? GLY W 9   ASP W 48  1 ? 40 
HELX_P HELX_P71 AH8 ASN K 70  ? LEU K 80  ? ASN W 51  LEU W 61  1 ? 11 
HELX_P HELX_P72 AH9 GLU K 82  ? GLY K 97  ? GLU W 63  GLY W 78  1 ? 16 
HELX_P HELX_P73 AI1 LEU L 29  ? ASP L 67  ? LEU X 10  ASP X 48  1 ? 39 
HELX_P HELX_P74 AI2 ASN L 70  ? LEU L 80  ? ASN X 51  LEU X 61  1 ? 11 
HELX_P HELX_P75 AI3 GLU L 82  ? LEU L 99  ? GLU X 63  LEU X 80  1 ? 18 
HELX_P HELX_P76 AI4 LEU M 29  ? ASP M 67  ? LEU Y 10  ASP Y 48  1 ? 39 
HELX_P HELX_P77 AI5 ASN M 70  ? LEU M 80  ? ASN Y 51  LEU Y 61  1 ? 11 
HELX_P HELX_P78 AI6 GLU M 82  ? GLY M 97  ? GLU Y 63  GLY Y 78  1 ? 16 
HELX_P HELX_P79 AI7 LEU N 29  ? ASP N 67  ? LEU Z 10  ASP Z 48  1 ? 39 
HELX_P HELX_P80 AI8 ASN N 70  ? LEU N 80  ? ASN Z 51  LEU Z 61  1 ? 11 
HELX_P HELX_P81 AI9 GLU N 82  ? ARG N 98  ? GLU Z 63  ARG Z 79  1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            267 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           A 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            322 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            M 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             267 
_struct_conn.ptnr2_auth_asym_id            M 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             322 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.055 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       267 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      322 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       M 
_pdbx_modification_feature.auth_seq_id                        267 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      M 
_pdbx_modification_feature.modified_residue_auth_seq_id       322 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? 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 HIS B 31  ? GLU B 33  ? HIS N 31  GLU N 33  
AA1 2 GLY B 275 ? PRO B 283 ? GLY N 275 PRO N 283 
AA1 3 ALA B 270 ? SER B 271 ? ALA N 270 SER N 271 
AA1 4 SER B 41  ? ALA B 42  ? SER N 41  ALA N 42  
AA2 1 HIS B 31  ? GLU B 33  ? HIS N 31  GLU N 33  
AA2 2 GLY B 275 ? PRO B 283 ? GLY N 275 PRO N 283 
AA2 3 MET B 5   ? PRO B 13  ? MET N 5   PRO N 13  
AA2 4 TYR B 303 ? PRO B 307 ? TYR N 303 PRO N 307 
AA3 1 VAL B 176 ? ALA B 177 ? VAL N 176 ALA N 177 
AA3 2 PHE B 143 ? LEU B 145 ? PHE N 143 LEU N 145 
AA3 3 ALA B 200 ? GLU B 201 ? ALA N 200 GLU N 201 
AA4 1 PRO B 318 ? VAL B 319 ? PRO N 318 VAL N 319 
AA4 2 ARG B 640 ? PRO B 641 ? ARG N 640 PRO N 641 
AA5 1 LEU B 389 ? ILE B 391 ? LEU N 389 ILE N 391 
AA5 2 LEU B 396 ? LEU B 398 ? LEU N 396 LEU N 398 
AA6 1 PHE B 438 ? GLY B 439 ? PHE N 438 GLY N 439 
AA6 2 ILE B 447 ? PRO B 448 ? ILE N 447 PRO N 448 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLU B 33  ? N GLU N 33  O LEU B 279 ? O LEU N 279 
AA1 2 3 O ALA B 277 ? O ALA N 277 N ALA B 270 ? N ALA N 270 
AA1 3 4 O SER B 271 ? O SER N 271 N SER B 41  ? N SER N 41  
AA2 1 2 N GLU B 33  ? N GLU N 33  O LEU B 279 ? O LEU N 279 
AA2 2 3 O VAL B 282 ? O VAL N 282 N GLU B 6   ? N GLU N 6   
AA2 3 4 N VAL B 9   ? N VAL N 9   O ALA B 304 ? O ALA N 304 
AA3 1 2 O VAL B 176 ? O VAL N 176 N LEU B 145 ? N LEU N 145 
AA3 2 3 N LEU B 144 ? N LEU N 144 O ALA B 200 ? O ALA N 200 
AA4 1 2 N VAL B 319 ? N VAL N 319 O ARG B 640 ? O ARG N 640 
AA5 1 2 N ILE B 391 ? N ILE N 391 O LEU B 396 ? O LEU N 396 
AA6 1 2 N GLY B 439 ? N GLY N 439 O ILE B 447 ? O ILE N 447 
# 
_pdbx_entry_details.entry_id                   8YXZ 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 NE M ARG 11  ? ? CZ M ARG 11  ? ? NH2 M ARG 11  ? ? 124.68 120.30 4.38 0.50 N 
2  1 NE M ARG 107 ? ? CZ M ARG 107 ? ? NH2 M ARG 107 ? ? 123.40 120.30 3.10 0.50 N 
3  1 NE M ARG 171 ? ? CZ M ARG 171 ? ? NH2 M ARG 171 ? ? 124.11 120.30 3.81 0.50 N 
4  1 NE M ARG 202 ? ? CZ M ARG 202 ? ? NH2 M ARG 202 ? ? 123.33 120.30 3.03 0.50 N 
5  1 NE M ARG 223 ? ? CZ M ARG 223 ? ? NH2 M ARG 223 ? ? 123.56 120.30 3.26 0.50 N 
6  1 NE M ARG 227 ? ? CZ M ARG 227 ? ? NH2 M ARG 227 ? ? 123.39 120.30 3.09 0.50 N 
7  1 NE M ARG 229 ? ? CZ M ARG 229 ? ? NH2 M ARG 229 ? ? 123.72 120.30 3.42 0.50 N 
8  1 NE M ARG 232 ? ? CZ M ARG 232 ? ? NH2 M ARG 232 ? ? 123.83 120.30 3.53 0.50 N 
9  1 NE M ARG 256 ? ? CZ M ARG 256 ? ? NH2 M ARG 256 ? ? 124.63 120.30 4.33 0.50 N 
10 1 NE M ARG 263 ? ? CZ M ARG 263 ? ? NH2 M ARG 263 ? ? 123.34 120.30 3.04 0.50 N 
11 1 NE M ARG 299 ? ? CZ M ARG 299 ? ? NH2 M ARG 299 ? ? 124.24 120.30 3.94 0.50 N 
12 1 NE M ARG 313 ? ? CZ M ARG 313 ? ? NH2 M ARG 313 ? ? 123.36 120.30 3.06 0.50 N 
13 1 NE N ARG 55  ? ? CZ N ARG 55  ? ? NH2 N ARG 55  ? ? 123.55 120.30 3.25 0.50 N 
14 1 NE N ARG 223 ? ? CZ N ARG 223 ? ? NH2 N ARG 223 ? ? 124.22 120.30 3.92 0.50 N 
15 1 NE N ARG 262 ? ? CZ N ARG 262 ? ? NH2 N ARG 262 ? ? 123.49 120.30 3.19 0.50 N 
16 1 NE N ARG 453 ? ? CZ N ARG 453 ? ? NH2 N ARG 453 ? ? 123.86 120.30 3.56 0.50 N 
17 1 NE N ARG 482 ? ? CZ N ARG 482 ? ? NH2 N ARG 482 ? ? 123.41 120.30 3.11 0.50 N 
18 1 NE N ARG 563 ? ? CZ N ARG 563 ? ? NH2 N ARG 563 ? ? 123.67 120.30 3.37 0.50 N 
19 1 NE N ARG 622 ? ? CZ N ARG 622 ? ? NH2 N ARG 622 ? ? 123.73 120.30 3.43 0.50 N 
20 1 NE N ARG 640 ? ? CZ N ARG 640 ? ? NH2 N ARG 640 ? ? 123.49 120.30 3.19 0.50 N 
21 1 NE Q ARG 49  ? ? CZ Q ARG 49  ? ? NH2 Q ARG 49  ? ? 123.92 120.30 3.62 0.50 N 
22 1 NE V ARG 49  ? ? CZ V ARG 49  ? ? NH2 V ARG 49  ? ? 123.32 120.30 3.02 0.50 N 
23 1 NE W ARG 12  ? ? CZ W ARG 12  ? ? NH2 W ARG 12  ? ? 123.47 120.30 3.17 0.50 N 
24 1 NE Z ARG 12  ? ? CZ Z ARG 12  ? ? NH2 Z ARG 12  ? ? 123.30 120.30 3.00 0.50 N 
# 
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 VAL M 69  ? ? -130.66 -40.71 
2  1 ALA M 162 ? ? 66.91   -58.16 
3  1 ARG M 223 ? ? -135.30 -33.91 
4  1 ARG M 256 ? ? -141.39 29.27  
5  1 ASP M 279 ? ? -116.34 59.79  
6  1 LEU N 35  ? ? -81.55  32.48  
7  1 LEU N 138 ? ? -149.88 13.07  
8  1 ARG N 164 ? ? -95.26  -60.08 
9  1 GLU N 170 ? ? -143.85 -50.60 
10 1 ALA N 171 ? ? 55.90   -8.52  
11 1 ALA N 395 ? ? 49.65   24.95  
12 1 THR N 430 ? ? -94.77  35.86  
13 1 PHE N 431 ? ? -69.29  3.19   
14 1 ARG N 453 ? ? 66.30   -51.73 
15 1 VAL N 626 ? ? -121.45 -51.53 
16 1 PHE N 628 ? ? -91.20  -60.76 
17 1 PRO Q 62  ? ? -69.39  4.48   
18 1 PRO X 62  ? ? -68.79  1.90   
19 1 LEU Y 10  ? ? -146.09 16.60  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 TYR M 7   ? ? 0.081 'SIDE CHAIN' 
2 1 ARG N 262 ? ? 0.106 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YXZ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6QUM 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6QUM 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8YXZ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.0 
_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               33767 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          2 
_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 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Vo domain of V/A-ATPase from thermus thermophilus.' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        8YXZ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      0.105 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2000 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        Quantifoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8YXZ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   298 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YXZ 
_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 M MET 1   ? A MET 1   
2   1 Y 1 M ALA 2   ? A ALA 2   
3   1 Y 1 M PRO 323 ? A PRO 323 
4   1 Y 1 N GLU 650 ? B GLU 650 
5   1 Y 1 N ALA 651 ? B ALA 651 
6   1 Y 1 N GLN 652 ? B GLN 652 
7   1 Y 1 O MET -18 ? C MET 1   
8   1 Y 1 O LYS -17 ? C LYS 2   
9   1 Y 1 O LYS -16 ? C LYS 3   
10  1 Y 1 O LEU -15 ? C LEU 4   
11  1 Y 1 O LEU -14 ? C LEU 5   
12  1 Y 1 O VAL -13 ? C VAL 6   
13  1 Y 1 O THR -12 ? C THR 7   
14  1 Y 1 O VAL -11 ? C VAL 8   
15  1 Y 1 O LEU -10 ? C LEU 9   
16  1 Y 1 O LEU -9  ? C LEU 10  
17  1 Y 1 O ALA -8  ? C ALA 11  
18  1 Y 1 O VAL -7  ? C VAL 12  
19  1 Y 1 O PHE -6  ? C PHE 13  
20  1 Y 1 O GLY -5  ? C GLY 14  
21  1 Y 1 O ALA -4  ? C ALA 15  
22  1 Y 1 O LEU -3  ? C LEU 16  
23  1 Y 1 O ALA -2  ? C ALA 17  
24  1 Y 1 O PHE -1  ? C PHE 18  
25  1 Y 1 O ALA 0   ? C ALA 19  
26  1 Y 1 O ALA 1   ? C ALA 20  
27  1 Y 1 O GLU 2   ? C GLU 21  
28  1 Y 1 O GLU 3   ? C GLU 22  
29  1 Y 1 O ALA 4   ? C ALA 23  
30  1 Y 1 O ALA 5   ? C ALA 24  
31  1 Y 1 O ALA 6   ? C ALA 25  
32  1 Y 1 O SER 7   ? C SER 26  
33  1 Y 1 O HIS 81  ? C HIS 100 
34  1 Y 1 O HIS 82  ? C HIS 101 
35  1 Y 1 O HIS 83  ? C HIS 102 
36  1 Y 1 P MET -18 ? D MET 1   
37  1 Y 1 P LYS -17 ? D LYS 2   
38  1 Y 1 P LYS -16 ? D LYS 3   
39  1 Y 1 P LEU -15 ? D LEU 4   
40  1 Y 1 P LEU -14 ? D LEU 5   
41  1 Y 1 P VAL -13 ? D VAL 6   
42  1 Y 1 P THR -12 ? D THR 7   
43  1 Y 1 P VAL -11 ? D VAL 8   
44  1 Y 1 P LEU -10 ? D LEU 9   
45  1 Y 1 P LEU -9  ? D LEU 10  
46  1 Y 1 P ALA -8  ? D ALA 11  
47  1 Y 1 P VAL -7  ? D VAL 12  
48  1 Y 1 P PHE -6  ? D PHE 13  
49  1 Y 1 P GLY -5  ? D GLY 14  
50  1 Y 1 P ALA -4  ? D ALA 15  
51  1 Y 1 P LEU -3  ? D LEU 16  
52  1 Y 1 P ALA -2  ? D ALA 17  
53  1 Y 1 P PHE -1  ? D PHE 18  
54  1 Y 1 P ALA 0   ? D ALA 19  
55  1 Y 1 P ALA 1   ? D ALA 20  
56  1 Y 1 P GLU 2   ? D GLU 21  
57  1 Y 1 P GLU 3   ? D GLU 22  
58  1 Y 1 P ALA 4   ? D ALA 23  
59  1 Y 1 P ALA 5   ? D ALA 24  
60  1 Y 1 P ALA 6   ? D ALA 25  
61  1 Y 1 P SER 7   ? D SER 26  
62  1 Y 1 P HIS 81  ? D HIS 100 
63  1 Y 1 P HIS 82  ? D HIS 101 
64  1 Y 1 P HIS 83  ? D HIS 102 
65  1 Y 1 Q MET -18 ? E MET 1   
66  1 Y 1 Q LYS -17 ? E LYS 2   
67  1 Y 1 Q LYS -16 ? E LYS 3   
68  1 Y 1 Q LEU -15 ? E LEU 4   
69  1 Y 1 Q LEU -14 ? E LEU 5   
70  1 Y 1 Q VAL -13 ? E VAL 6   
71  1 Y 1 Q THR -12 ? E THR 7   
72  1 Y 1 Q VAL -11 ? E VAL 8   
73  1 Y 1 Q LEU -10 ? E LEU 9   
74  1 Y 1 Q LEU -9  ? E LEU 10  
75  1 Y 1 Q ALA -8  ? E ALA 11  
76  1 Y 1 Q VAL -7  ? E VAL 12  
77  1 Y 1 Q PHE -6  ? E PHE 13  
78  1 Y 1 Q GLY -5  ? E GLY 14  
79  1 Y 1 Q ALA -4  ? E ALA 15  
80  1 Y 1 Q LEU -3  ? E LEU 16  
81  1 Y 1 Q ALA -2  ? E ALA 17  
82  1 Y 1 Q PHE -1  ? E PHE 18  
83  1 Y 1 Q ALA 0   ? E ALA 19  
84  1 Y 1 Q ALA 1   ? E ALA 20  
85  1 Y 1 Q GLU 2   ? E GLU 21  
86  1 Y 1 Q GLU 3   ? E GLU 22  
87  1 Y 1 Q ALA 4   ? E ALA 23  
88  1 Y 1 Q ALA 5   ? E ALA 24  
89  1 Y 1 Q ALA 6   ? E ALA 25  
90  1 Y 1 Q SER 7   ? E SER 26  
91  1 Y 1 Q HIS 81  ? E HIS 100 
92  1 Y 1 Q HIS 82  ? E HIS 101 
93  1 Y 1 Q HIS 83  ? E HIS 102 
94  1 Y 1 R MET -18 ? F MET 1   
95  1 Y 1 R LYS -17 ? F LYS 2   
96  1 Y 1 R LYS -16 ? F LYS 3   
97  1 Y 1 R LEU -15 ? F LEU 4   
98  1 Y 1 R LEU -14 ? F LEU 5   
99  1 Y 1 R VAL -13 ? F VAL 6   
100 1 Y 1 R THR -12 ? F THR 7   
101 1 Y 1 R VAL -11 ? F VAL 8   
102 1 Y 1 R LEU -10 ? F LEU 9   
103 1 Y 1 R LEU -9  ? F LEU 10  
104 1 Y 1 R ALA -8  ? F ALA 11  
105 1 Y 1 R VAL -7  ? F VAL 12  
106 1 Y 1 R PHE -6  ? F PHE 13  
107 1 Y 1 R GLY -5  ? F GLY 14  
108 1 Y 1 R ALA -4  ? F ALA 15  
109 1 Y 1 R LEU -3  ? F LEU 16  
110 1 Y 1 R ALA -2  ? F ALA 17  
111 1 Y 1 R PHE -1  ? F PHE 18  
112 1 Y 1 R ALA 0   ? F ALA 19  
113 1 Y 1 R ALA 1   ? F ALA 20  
114 1 Y 1 R GLU 2   ? F GLU 21  
115 1 Y 1 R GLU 3   ? F GLU 22  
116 1 Y 1 R ALA 4   ? F ALA 23  
117 1 Y 1 R ALA 5   ? F ALA 24  
118 1 Y 1 R ALA 6   ? F ALA 25  
119 1 Y 1 R SER 7   ? F SER 26  
120 1 Y 1 R HIS 81  ? F HIS 100 
121 1 Y 1 R HIS 82  ? F HIS 101 
122 1 Y 1 R HIS 83  ? F HIS 102 
123 1 Y 1 S MET -18 ? G MET 1   
124 1 Y 1 S LYS -17 ? G LYS 2   
125 1 Y 1 S LYS -16 ? G LYS 3   
126 1 Y 1 S LEU -15 ? G LEU 4   
127 1 Y 1 S LEU -14 ? G LEU 5   
128 1 Y 1 S VAL -13 ? G VAL 6   
129 1 Y 1 S THR -12 ? G THR 7   
130 1 Y 1 S VAL -11 ? G VAL 8   
131 1 Y 1 S LEU -10 ? G LEU 9   
132 1 Y 1 S LEU -9  ? G LEU 10  
133 1 Y 1 S ALA -8  ? G ALA 11  
134 1 Y 1 S VAL -7  ? G VAL 12  
135 1 Y 1 S PHE -6  ? G PHE 13  
136 1 Y 1 S GLY -5  ? G GLY 14  
137 1 Y 1 S ALA -4  ? G ALA 15  
138 1 Y 1 S LEU -3  ? G LEU 16  
139 1 Y 1 S ALA -2  ? G ALA 17  
140 1 Y 1 S PHE -1  ? G PHE 18  
141 1 Y 1 S ALA 0   ? G ALA 19  
142 1 Y 1 S ALA 1   ? G ALA 20  
143 1 Y 1 S GLU 2   ? G GLU 21  
144 1 Y 1 S GLU 3   ? G GLU 22  
145 1 Y 1 S ALA 4   ? G ALA 23  
146 1 Y 1 S ALA 5   ? G ALA 24  
147 1 Y 1 S ALA 6   ? G ALA 25  
148 1 Y 1 S SER 7   ? G SER 26  
149 1 Y 1 S HIS 81  ? G HIS 100 
150 1 Y 1 S HIS 82  ? G HIS 101 
151 1 Y 1 S HIS 83  ? G HIS 102 
152 1 Y 1 T MET -18 ? H MET 1   
153 1 Y 1 T LYS -17 ? H LYS 2   
154 1 Y 1 T LYS -16 ? H LYS 3   
155 1 Y 1 T LEU -15 ? H LEU 4   
156 1 Y 1 T LEU -14 ? H LEU 5   
157 1 Y 1 T VAL -13 ? H VAL 6   
158 1 Y 1 T THR -12 ? H THR 7   
159 1 Y 1 T VAL -11 ? H VAL 8   
160 1 Y 1 T LEU -10 ? H LEU 9   
161 1 Y 1 T LEU -9  ? H LEU 10  
162 1 Y 1 T ALA -8  ? H ALA 11  
163 1 Y 1 T VAL -7  ? H VAL 12  
164 1 Y 1 T PHE -6  ? H PHE 13  
165 1 Y 1 T GLY -5  ? H GLY 14  
166 1 Y 1 T ALA -4  ? H ALA 15  
167 1 Y 1 T LEU -3  ? H LEU 16  
168 1 Y 1 T ALA -2  ? H ALA 17  
169 1 Y 1 T PHE -1  ? H PHE 18  
170 1 Y 1 T ALA 0   ? H ALA 19  
171 1 Y 1 T ALA 1   ? H ALA 20  
172 1 Y 1 T GLU 2   ? H GLU 21  
173 1 Y 1 T GLU 3   ? H GLU 22  
174 1 Y 1 T ALA 4   ? H ALA 23  
175 1 Y 1 T ALA 5   ? H ALA 24  
176 1 Y 1 T ALA 6   ? H ALA 25  
177 1 Y 1 T SER 7   ? H SER 26  
178 1 Y 1 T HIS 81  ? H HIS 100 
179 1 Y 1 T HIS 82  ? H HIS 101 
180 1 Y 1 T HIS 83  ? H HIS 102 
181 1 Y 1 U MET -18 ? I MET 1   
182 1 Y 1 U LYS -17 ? I LYS 2   
183 1 Y 1 U LYS -16 ? I LYS 3   
184 1 Y 1 U LEU -15 ? I LEU 4   
185 1 Y 1 U LEU -14 ? I LEU 5   
186 1 Y 1 U VAL -13 ? I VAL 6   
187 1 Y 1 U THR -12 ? I THR 7   
188 1 Y 1 U VAL -11 ? I VAL 8   
189 1 Y 1 U LEU -10 ? I LEU 9   
190 1 Y 1 U LEU -9  ? I LEU 10  
191 1 Y 1 U ALA -8  ? I ALA 11  
192 1 Y 1 U VAL -7  ? I VAL 12  
193 1 Y 1 U PHE -6  ? I PHE 13  
194 1 Y 1 U GLY -5  ? I GLY 14  
195 1 Y 1 U ALA -4  ? I ALA 15  
196 1 Y 1 U LEU -3  ? I LEU 16  
197 1 Y 1 U ALA -2  ? I ALA 17  
198 1 Y 1 U PHE -1  ? I PHE 18  
199 1 Y 1 U ALA 0   ? I ALA 19  
200 1 Y 1 U ALA 1   ? I ALA 20  
201 1 Y 1 U GLU 2   ? I GLU 21  
202 1 Y 1 U GLU 3   ? I GLU 22  
203 1 Y 1 U ALA 4   ? I ALA 23  
204 1 Y 1 U ALA 5   ? I ALA 24  
205 1 Y 1 U ALA 6   ? I ALA 25  
206 1 Y 1 U SER 7   ? I SER 26  
207 1 Y 1 U HIS 81  ? I HIS 100 
208 1 Y 1 U HIS 82  ? I HIS 101 
209 1 Y 1 U HIS 83  ? I HIS 102 
210 1 Y 1 V MET -18 ? J MET 1   
211 1 Y 1 V LYS -17 ? J LYS 2   
212 1 Y 1 V LYS -16 ? J LYS 3   
213 1 Y 1 V LEU -15 ? J LEU 4   
214 1 Y 1 V LEU -14 ? J LEU 5   
215 1 Y 1 V VAL -13 ? J VAL 6   
216 1 Y 1 V THR -12 ? J THR 7   
217 1 Y 1 V VAL -11 ? J VAL 8   
218 1 Y 1 V LEU -10 ? J LEU 9   
219 1 Y 1 V LEU -9  ? J LEU 10  
220 1 Y 1 V ALA -8  ? J ALA 11  
221 1 Y 1 V VAL -7  ? J VAL 12  
222 1 Y 1 V PHE -6  ? J PHE 13  
223 1 Y 1 V GLY -5  ? J GLY 14  
224 1 Y 1 V ALA -4  ? J ALA 15  
225 1 Y 1 V LEU -3  ? J LEU 16  
226 1 Y 1 V ALA -2  ? J ALA 17  
227 1 Y 1 V PHE -1  ? J PHE 18  
228 1 Y 1 V ALA 0   ? J ALA 19  
229 1 Y 1 V ALA 1   ? J ALA 20  
230 1 Y 1 V GLU 2   ? J GLU 21  
231 1 Y 1 V GLU 3   ? J GLU 22  
232 1 Y 1 V ALA 4   ? J ALA 23  
233 1 Y 1 V ALA 5   ? J ALA 24  
234 1 Y 1 V ALA 6   ? J ALA 25  
235 1 Y 1 V SER 7   ? J SER 26  
236 1 Y 1 V HIS 81  ? J HIS 100 
237 1 Y 1 V HIS 82  ? J HIS 101 
238 1 Y 1 V HIS 83  ? J HIS 102 
239 1 Y 1 W MET -18 ? K MET 1   
240 1 Y 1 W LYS -17 ? K LYS 2   
241 1 Y 1 W LYS -16 ? K LYS 3   
242 1 Y 1 W LEU -15 ? K LEU 4   
243 1 Y 1 W LEU -14 ? K LEU 5   
244 1 Y 1 W VAL -13 ? K VAL 6   
245 1 Y 1 W THR -12 ? K THR 7   
246 1 Y 1 W VAL -11 ? K VAL 8   
247 1 Y 1 W LEU -10 ? K LEU 9   
248 1 Y 1 W LEU -9  ? K LEU 10  
249 1 Y 1 W ALA -8  ? K ALA 11  
250 1 Y 1 W VAL -7  ? K VAL 12  
251 1 Y 1 W PHE -6  ? K PHE 13  
252 1 Y 1 W GLY -5  ? K GLY 14  
253 1 Y 1 W ALA -4  ? K ALA 15  
254 1 Y 1 W LEU -3  ? K LEU 16  
255 1 Y 1 W ALA -2  ? K ALA 17  
256 1 Y 1 W PHE -1  ? K PHE 18  
257 1 Y 1 W ALA 0   ? K ALA 19  
258 1 Y 1 W ALA 1   ? K ALA 20  
259 1 Y 1 W GLU 2   ? K GLU 21  
260 1 Y 1 W GLU 3   ? K GLU 22  
261 1 Y 1 W ALA 4   ? K ALA 23  
262 1 Y 1 W ALA 5   ? K ALA 24  
263 1 Y 1 W ALA 6   ? K ALA 25  
264 1 Y 1 W SER 7   ? K SER 26  
265 1 Y 1 W HIS 81  ? K HIS 100 
266 1 Y 1 W HIS 82  ? K HIS 101 
267 1 Y 1 W HIS 83  ? K HIS 102 
268 1 Y 1 X MET -18 ? L MET 1   
269 1 Y 1 X LYS -17 ? L LYS 2   
270 1 Y 1 X LYS -16 ? L LYS 3   
271 1 Y 1 X LEU -15 ? L LEU 4   
272 1 Y 1 X LEU -14 ? L LEU 5   
273 1 Y 1 X VAL -13 ? L VAL 6   
274 1 Y 1 X THR -12 ? L THR 7   
275 1 Y 1 X VAL -11 ? L VAL 8   
276 1 Y 1 X LEU -10 ? L LEU 9   
277 1 Y 1 X LEU -9  ? L LEU 10  
278 1 Y 1 X ALA -8  ? L ALA 11  
279 1 Y 1 X VAL -7  ? L VAL 12  
280 1 Y 1 X PHE -6  ? L PHE 13  
281 1 Y 1 X GLY -5  ? L GLY 14  
282 1 Y 1 X ALA -4  ? L ALA 15  
283 1 Y 1 X LEU -3  ? L LEU 16  
284 1 Y 1 X ALA -2  ? L ALA 17  
285 1 Y 1 X PHE -1  ? L PHE 18  
286 1 Y 1 X ALA 0   ? L ALA 19  
287 1 Y 1 X ALA 1   ? L ALA 20  
288 1 Y 1 X GLU 2   ? L GLU 21  
289 1 Y 1 X GLU 3   ? L GLU 22  
290 1 Y 1 X ALA 4   ? L ALA 23  
291 1 Y 1 X ALA 5   ? L ALA 24  
292 1 Y 1 X ALA 6   ? L ALA 25  
293 1 Y 1 X SER 7   ? L SER 26  
294 1 Y 1 X HIS 81  ? L HIS 100 
295 1 Y 1 X HIS 82  ? L HIS 101 
296 1 Y 1 X HIS 83  ? L HIS 102 
297 1 Y 1 Y MET -18 ? M MET 1   
298 1 Y 1 Y LYS -17 ? M LYS 2   
299 1 Y 1 Y LYS -16 ? M LYS 3   
300 1 Y 1 Y LEU -15 ? M LEU 4   
301 1 Y 1 Y LEU -14 ? M LEU 5   
302 1 Y 1 Y VAL -13 ? M VAL 6   
303 1 Y 1 Y THR -12 ? M THR 7   
304 1 Y 1 Y VAL -11 ? M VAL 8   
305 1 Y 1 Y LEU -10 ? M LEU 9   
306 1 Y 1 Y LEU -9  ? M LEU 10  
307 1 Y 1 Y ALA -8  ? M ALA 11  
308 1 Y 1 Y VAL -7  ? M VAL 12  
309 1 Y 1 Y PHE -6  ? M PHE 13  
310 1 Y 1 Y GLY -5  ? M GLY 14  
311 1 Y 1 Y ALA -4  ? M ALA 15  
312 1 Y 1 Y LEU -3  ? M LEU 16  
313 1 Y 1 Y ALA -2  ? M ALA 17  
314 1 Y 1 Y PHE -1  ? M PHE 18  
315 1 Y 1 Y ALA 0   ? M ALA 19  
316 1 Y 1 Y ALA 1   ? M ALA 20  
317 1 Y 1 Y GLU 2   ? M GLU 21  
318 1 Y 1 Y GLU 3   ? M GLU 22  
319 1 Y 1 Y ALA 4   ? M ALA 23  
320 1 Y 1 Y ALA 5   ? M ALA 24  
321 1 Y 1 Y ALA 6   ? M ALA 25  
322 1 Y 1 Y SER 7   ? M SER 26  
323 1 Y 1 Y HIS 81  ? M HIS 100 
324 1 Y 1 Y HIS 82  ? M HIS 101 
325 1 Y 1 Y HIS 83  ? M HIS 102 
326 1 Y 1 Z MET -18 ? N MET 1   
327 1 Y 1 Z LYS -17 ? N LYS 2   
328 1 Y 1 Z LYS -16 ? N LYS 3   
329 1 Y 1 Z LEU -15 ? N LEU 4   
330 1 Y 1 Z LEU -14 ? N LEU 5   
331 1 Y 1 Z VAL -13 ? N VAL 6   
332 1 Y 1 Z THR -12 ? N THR 7   
333 1 Y 1 Z VAL -11 ? N VAL 8   
334 1 Y 1 Z LEU -10 ? N LEU 9   
335 1 Y 1 Z LEU -9  ? N LEU 10  
336 1 Y 1 Z ALA -8  ? N ALA 11  
337 1 Y 1 Z VAL -7  ? N VAL 12  
338 1 Y 1 Z PHE -6  ? N PHE 13  
339 1 Y 1 Z GLY -5  ? N GLY 14  
340 1 Y 1 Z ALA -4  ? N ALA 15  
341 1 Y 1 Z LEU -3  ? N LEU 16  
342 1 Y 1 Z ALA -2  ? N ALA 17  
343 1 Y 1 Z PHE -1  ? N PHE 18  
344 1 Y 1 Z ALA 0   ? N ALA 19  
345 1 Y 1 Z ALA 1   ? N ALA 20  
346 1 Y 1 Z GLU 2   ? N GLU 21  
347 1 Y 1 Z GLU 3   ? N GLU 22  
348 1 Y 1 Z ALA 4   ? N ALA 23  
349 1 Y 1 Z ALA 5   ? N ALA 24  
350 1 Y 1 Z ALA 6   ? N ALA 25  
351 1 Y 1 Z SER 7   ? N SER 26  
352 1 Y 1 Z HIS 81  ? N HIS 100 
353 1 Y 1 Z HIS 82  ? N HIS 101 
354 1 Y 1 Z HIS 83  ? N HIS 102 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-03 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YXZ 
_em_admin.last_update        2024-12-04 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Vo domain of V/A-ATPase from Thermus thermophilus state1' 
# 
_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    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.3 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          300852 
_em_entity_assembly_naturalsource.organism             'Thermus thermophilus HB8' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          300852 
_em_entity_assembly_recombinant.organism             'Thermus thermophilus HB8' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_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                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1671397 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? Topaz   ?     
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?       ?     
MASKING                         ? 3  ? ? ? ?       ?     
'CTF CORRECTION'                ? 4  1 ? ? CTFFIND 4.1.8 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?       ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?       ?     
'MODEL FITTING'                 ? 7  ? 1 ? PHENIX  1.20  
OTHER                           ? 8  ? ? ? ?       ?     
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? RELION  ?     
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? RELION  4.01  
CLASSIFICATION                  ? 11 1 ? ? RELION  4.01  
RECONSTRUCTION                  ? 12 1 ? ? RELION  4.01  
'MODEL REFINEMENT'              ? 13 ? 1 ? ISOLDE  1.3   
'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_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Society for the Promotion of Science (JSPS)'        Japan 23H02453      1 
'Japan Society for the Promotion of Science (JSPS)'        Japan 20K06514      2 
'Japan Society for the Promotion of Science (JSPS)'        Japan 22H0595       3 
'Japan Agency for Medical Research and Development (AMED)' Japan JP17am0101001 4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6QUM 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YXZ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . ASP A 1 3   ? 185.137 180.530 115.101 1.00 128.08 ? 3   ASP M N   1 
ATOM 2     C CA  . ASP A 1 3   ? 183.755 180.810 115.556 1.00 130.85 ? 3   ASP M CA  1 
ATOM 3     C C   . ASP A 1 3   ? 182.757 180.049 114.705 1.00 130.97 ? 3   ASP M C   1 
ATOM 4     O O   . ASP A 1 3   ? 182.467 180.462 113.587 1.00 131.07 ? 3   ASP M O   1 
ATOM 5     C CB  . ASP A 1 3   ? 183.369 182.309 115.547 1.00 136.91 ? 3   ASP M CB  1 
ATOM 6     C CG  . ASP A 1 3   ? 183.737 183.098 114.284 1.00 142.81 ? 3   ASP M CG  1 
ATOM 7     O OD1 . ASP A 1 3   ? 184.744 182.752 113.633 1.00 141.91 ? 3   ASP M OD1 1 
ATOM 8     O OD2 . ASP A 1 3   ? 183.046 184.088 113.982 1.00 141.50 ? 3   ASP M OD2 1 
ATOM 9     N N   . ASP A 1 4   ? 182.204 178.948 115.203 1.00 119.00 ? 4   ASP M N   1 
ATOM 10    C CA  . ASP A 1 4   ? 181.150 178.240 114.485 1.00 119.19 ? 4   ASP M CA  1 
ATOM 11    C C   . ASP A 1 4   ? 180.175 177.522 115.422 1.00 119.63 ? 4   ASP M C   1 
ATOM 12    O O   . ASP A 1 4   ? 180.508 176.529 116.068 1.00 119.28 ? 4   ASP M O   1 
ATOM 13    C CB  . ASP A 1 4   ? 181.784 177.293 113.459 1.00 123.26 ? 4   ASP M CB  1 
ATOM 14    C CG  . ASP A 1 4   ? 180.800 176.962 112.342 1.00 129.58 ? 4   ASP M CG  1 
ATOM 15    O OD1 . ASP A 1 4   ? 179.598 176.783 112.640 1.00 130.49 ? 4   ASP M OD1 1 
ATOM 16    O OD2 . ASP A 1 4   ? 181.236 176.939 111.175 1.00 132.67 ? 4   ASP M OD2 1 
ATOM 17    N N   . PHE A 1 5   ? 178.937 178.001 115.477 1.00 109.66 ? 5   PHE M N   1 
ATOM 18    C CA  . PHE A 1 5   ? 177.886 177.362 116.252 1.00 107.93 ? 5   PHE M CA  1 
ATOM 19    C C   . PHE A 1 5   ? 177.459 175.998 115.707 1.00 111.43 ? 5   PHE M C   1 
ATOM 20    O O   . PHE A 1 5   ? 176.983 175.193 116.495 1.00 113.55 ? 5   PHE M O   1 
ATOM 21    C CB  . PHE A 1 5   ? 176.693 178.305 116.391 1.00 105.81 ? 5   PHE M CB  1 
ATOM 22    C CG  . PHE A 1 5   ? 176.923 179.386 117.426 1.00 108.31 ? 5   PHE M CG  1 
ATOM 23    C CD1 . PHE A 1 5   ? 176.735 179.092 118.784 1.00 105.23 ? 5   PHE M CD1 1 
ATOM 24    C CD2 . PHE A 1 5   ? 177.362 180.664 117.045 1.00 111.11 ? 5   PHE M CD2 1 
ATOM 25    C CE1 . PHE A 1 5   ? 176.984 180.069 119.760 1.00 103.09 ? 5   PHE M CE1 1 
ATOM 26    C CE2 . PHE A 1 5   ? 177.589 181.649 118.021 1.00 112.04 ? 5   PHE M CE2 1 
ATOM 27    C CZ  . PHE A 1 5   ? 177.404 181.348 119.377 1.00 109.99 ? 5   PHE M CZ  1 
ATOM 28    N N   . ALA A 1 6   ? 177.699 175.654 114.443 1.00 111.42 ? 6   ALA M N   1 
ATOM 29    C CA  . ALA A 1 6   ? 177.509 174.278 114.003 1.00 110.03 ? 6   ALA M CA  1 
ATOM 30    C C   . ALA A 1 6   ? 178.490 173.334 114.713 1.00 115.82 ? 6   ALA M C   1 
ATOM 31    O O   . ALA A 1 6   ? 178.096 172.260 115.154 1.00 118.99 ? 6   ALA M O   1 
ATOM 32    C CB  . ALA A 1 6   ? 177.647 174.206 112.482 1.00 99.73  ? 6   ALA M CB  1 
ATOM 33    N N   . TYR A 1 7   ? 179.747 173.745 114.896 1.00 101.14 ? 7   TYR M N   1 
ATOM 34    C CA  . TYR A 1 7   ? 180.730 172.971 115.650 1.00 94.77  ? 7   TYR M CA  1 
ATOM 35    C C   . TYR A 1 7   ? 180.389 172.911 117.134 1.00 100.51 ? 7   TYR M C   1 
ATOM 36    O O   . TYR A 1 7   ? 180.273 171.827 117.699 1.00 108.36 ? 7   TYR M O   1 
ATOM 37    C CB  . TYR A 1 7   ? 182.107 173.589 115.453 1.00 91.34  ? 7   TYR M CB  1 
ATOM 38    C CG  . TYR A 1 7   ? 183.204 172.924 116.243 1.00 98.73  ? 7   TYR M CG  1 
ATOM 39    C CD1 . TYR A 1 7   ? 183.698 171.683 115.814 1.00 100.90 ? 7   TYR M CD1 1 
ATOM 40    C CD2 . TYR A 1 7   ? 183.778 173.564 117.357 1.00 99.08  ? 7   TYR M CD2 1 
ATOM 41    C CE1 . TYR A 1 7   ? 184.821 171.119 116.438 1.00 99.18  ? 7   TYR M CE1 1 
ATOM 42    C CE2 . TYR A 1 7   ? 184.897 172.996 117.993 1.00 100.43 ? 7   TYR M CE2 1 
ATOM 43    C CZ  . TYR A 1 7   ? 185.443 171.797 117.501 1.00 100.40 ? 7   TYR M CZ  1 
ATOM 44    O OH  . TYR A 1 7   ? 186.603 171.314 118.006 1.00 102.72 ? 7   TYR M OH  1 
ATOM 45    N N   . LEU A 1 8   ? 180.180 174.059 117.777 1.00 94.81  ? 8   LEU M N   1 
ATOM 46    C CA  . LEU A 1 8   ? 179.901 174.089 119.209 1.00 90.28  ? 8   LEU M CA  1 
ATOM 47    C C   . LEU A 1 8   ? 178.579 173.409 119.551 1.00 95.25  ? 8   LEU M C   1 
ATOM 48    O O   . LEU A 1 8   ? 178.545 172.580 120.453 1.00 109.76 ? 8   LEU M O   1 
ATOM 49    C CB  . LEU A 1 8   ? 179.945 175.529 119.723 1.00 90.83  ? 8   LEU M CB  1 
ATOM 50    C CG  . LEU A 1 8   ? 179.744 175.638 121.241 1.00 95.77  ? 8   LEU M CG  1 
ATOM 51    C CD1 . LEU A 1 8   ? 180.859 174.946 122.019 1.00 95.70  ? 8   LEU M CD1 1 
ATOM 52    C CD2 . LEU A 1 8   ? 179.715 177.100 121.664 1.00 103.05 ? 8   LEU M CD2 1 
ATOM 53    N N   . ASN A 1 9   ? 177.495 173.682 118.830 1.00 89.47  ? 9   ASN M N   1 
ATOM 54    C CA  . ASN A 1 9   ? 176.214 173.077 119.165 1.00 88.47  ? 9   ASN M CA  1 
ATOM 55    C C   . ASN A 1 9   ? 176.220 171.570 118.920 1.00 101.11 ? 9   ASN M C   1 
ATOM 56    O O   . ASN A 1 9   ? 175.510 170.871 119.624 1.00 109.75 ? 9   ASN M O   1 
ATOM 57    C CB  . ASN A 1 9   ? 175.035 173.786 118.491 1.00 100.66 ? 9   ASN M CB  1 
ATOM 58    C CG  . ASN A 1 9   ? 174.845 175.208 118.976 1.00 105.14 ? 9   ASN M CG  1 
ATOM 59    O OD1 . ASN A 1 9   ? 175.575 175.717 119.803 1.00 108.44 ? 9   ASN M OD1 1 
ATOM 60    N ND2 . ASN A 1 9   ? 173.824 175.882 118.520 1.00 113.77 ? 9   ASN M ND2 1 
ATOM 61    N N   . ALA A 1 10  ? 177.058 171.028 118.036 1.00 104.30 ? 10  ALA M N   1 
ATOM 62    C CA  . ALA A 1 10  ? 177.238 169.584 117.971 1.00 105.23 ? 10  ALA M CA  1 
ATOM 63    C C   . ALA A 1 10  ? 177.837 169.025 119.273 1.00 100.60 ? 10  ALA M C   1 
ATOM 64    O O   . ALA A 1 10  ? 177.293 168.075 119.829 1.00 100.32 ? 10  ALA M O   1 
ATOM 65    C CB  . ALA A 1 10  ? 178.080 169.232 116.748 1.00 102.40 ? 10  ALA M CB  1 
ATOM 66    N N   . ARG A 1 11  ? 178.890 169.640 119.825 1.00 95.07  ? 11  ARG M N   1 
ATOM 67    C CA  . ARG A 1 11  ? 179.448 169.231 121.126 1.00 94.05  ? 11  ARG M CA  1 
ATOM 68    C C   . ARG A 1 11  ? 178.440 169.387 122.257 1.00 89.83  ? 11  ARG M C   1 
ATOM 69    O O   . ARG A 1 11  ? 178.267 168.486 123.070 1.00 94.16  ? 11  ARG M O   1 
ATOM 70    C CB  . ARG A 1 11  ? 180.679 170.058 121.482 1.00 98.72  ? 11  ARG M CB  1 
ATOM 71    C CG  . ARG A 1 11  ? 181.902 169.788 120.611 1.00 98.03  ? 11  ARG M CG  1 
ATOM 72    C CD  . ARG A 1 11  ? 183.039 170.598 121.218 1.00 101.83 ? 11  ARG M CD  1 
ATOM 73    N NE  . ARG A 1 11  ? 184.317 170.371 120.538 1.00 105.49 ? 11  ARG M NE  1 
ATOM 74    C CZ  . ARG A 1 11  ? 185.302 169.627 120.994 1.00 105.06 ? 11  ARG M CZ  1 
ATOM 75    N NH1 . ARG A 1 11  ? 186.481 169.716 120.473 1.00 99.36  ? 11  ARG M NH1 1 
ATOM 76    N NH2 . ARG A 1 11  ? 185.201 168.797 121.977 1.00 112.79 ? 11  ARG M NH2 1 
ATOM 77    N N   . VAL A 1 12  ? 177.744 170.516 122.307 1.00 96.36  ? 12  VAL M N   1 
ATOM 78    C CA  . VAL A 1 12  ? 176.744 170.769 123.343 1.00 98.89  ? 12  VAL M CA  1 
ATOM 79    C C   . VAL A 1 12  ? 175.588 169.786 123.239 1.00 101.21 ? 12  VAL M C   1 
ATOM 80    O O   . VAL A 1 12  ? 175.190 169.248 124.256 1.00 111.65 ? 12  VAL M O   1 
ATOM 81    C CB  . VAL A 1 12  ? 176.269 172.224 123.331 1.00 107.62 ? 12  VAL M CB  1 
ATOM 82    C CG1 . VAL A 1 12  ? 175.131 172.465 124.317 1.00 102.43 ? 12  VAL M CG1 1 
ATOM 83    C CG2 . VAL A 1 12  ? 177.420 173.144 123.737 1.00 110.85 ? 12  VAL M CG2 1 
ATOM 84    N N   . ARG A 1 13  ? 175.099 169.448 122.042 1.00 104.46 ? 13  ARG M N   1 
ATOM 85    C CA  . ARG A 1 13  ? 174.060 168.426 121.849 1.00 101.67 ? 13  ARG M CA  1 
ATOM 86    C C   . ARG A 1 13  ? 174.491 167.075 122.411 1.00 106.56 ? 13  ARG M C   1 
ATOM 87    O O   . ARG A 1 13  ? 173.706 166.454 123.114 1.00 113.16 ? 13  ARG M O   1 
ATOM 88    C CB  . ARG A 1 13  ? 173.709 168.313 120.362 1.00 96.25  ? 13  ARG M CB  1 
ATOM 89    C CG  . ARG A 1 13  ? 172.726 169.389 119.872 1.00 99.57  ? 13  ARG M CG  1 
ATOM 90    C CD  . ARG A 1 13  ? 171.292 169.081 120.285 1.00 102.32 ? 13  ARG M CD  1 
ATOM 91    N NE  . ARG A 1 13  ? 170.324 169.998 119.671 1.00 106.10 ? 13  ARG M NE  1 
ATOM 92    C CZ  . ARG A 1 13  ? 169.056 170.136 120.002 1.00 111.95 ? 13  ARG M CZ  1 
ATOM 93    N NH1 . ARG A 1 13  ? 168.279 170.882 119.288 1.00 111.50 ? 13  ARG M NH1 1 
ATOM 94    N NH2 . ARG A 1 13  ? 168.530 169.555 121.032 1.00 111.66 ? 13  ARG M NH2 1 
ATOM 95    N N   . VAL A 1 14  ? 175.739 166.649 122.200 1.00 100.97 ? 14  VAL M N   1 
ATOM 96    C CA  . VAL A 1 14  ? 176.256 165.426 122.833 1.00 98.05  ? 14  VAL M CA  1 
ATOM 97    C C   . VAL A 1 14  ? 176.165 165.522 124.353 1.00 98.71  ? 14  VAL M C   1 
ATOM 98    O O   . VAL A 1 14  ? 175.544 164.668 124.980 1.00 94.44  ? 14  VAL M O   1 
ATOM 99    C CB  . VAL A 1 14  ? 177.695 165.115 122.394 1.00 88.50  ? 14  VAL M CB  1 
ATOM 100   C CG1 . VAL A 1 14  ? 178.293 163.936 123.159 1.00 87.48  ? 14  VAL M CG1 1 
ATOM 101   C CG2 . VAL A 1 14  ? 177.756 164.769 120.911 1.00 98.51  ? 14  VAL M CG2 1 
ATOM 102   N N   . ARG A 1 15  ? 176.722 166.573 124.965 1.00 111.43 ? 15  ARG M N   1 
ATOM 103   C CA  . ARG A 1 15  ? 176.706 166.730 126.430 1.00 103.78 ? 15  ARG M CA  1 
ATOM 104   C C   . ARG A 1 15  ? 175.299 166.821 126.988 1.00 98.92  ? 15  ARG M C   1 
ATOM 105   O O   . ARG A 1 15  ? 175.000 166.206 128.001 1.00 107.48 ? 15  ARG M O   1 
ATOM 106   C CB  . ARG A 1 15  ? 177.456 167.990 126.854 1.00 102.87 ? 15  ARG M CB  1 
ATOM 107   C CG  . ARG A 1 15  ? 178.950 167.875 126.599 1.00 99.77  ? 15  ARG M CG  1 
ATOM 108   C CD  . ARG A 1 15  ? 179.651 169.128 127.100 1.00 100.05 ? 15  ARG M CD  1 
ATOM 109   N NE  . ARG A 1 15  ? 181.065 169.054 126.759 1.00 109.15 ? 15  ARG M NE  1 
ATOM 110   C CZ  . ARG A 1 15  ? 182.018 169.882 127.093 1.00 115.12 ? 15  ARG M CZ  1 
ATOM 111   N NH1 . ARG A 1 15  ? 183.199 169.680 126.618 1.00 116.13 ? 15  ARG M NH1 1 
ATOM 112   N NH2 . ARG A 1 15  ? 181.828 170.884 127.891 1.00 114.80 ? 15  ARG M NH2 1 
ATOM 113   N N   . ARG A 1 16  ? 174.420 167.559 126.321 1.00 95.93  ? 16  ARG M N   1 
ATOM 114   C CA  . ARG A 1 16  ? 173.006 167.706 126.676 1.00 97.40  ? 16  ARG M CA  1 
ATOM 115   C C   . ARG A 1 16  ? 172.255 166.379 126.648 1.00 99.84  ? 16  ARG M C   1 
ATOM 116   O O   . ARG A 1 16  ? 171.236 166.245 127.309 1.00 98.25  ? 16  ARG M O   1 
ATOM 117   C CB  . ARG A 1 16  ? 172.386 168.740 125.732 1.00 101.17 ? 16  ARG M CB  1 
ATOM 118   C CG  . ARG A 1 16  ? 170.994 169.162 126.188 1.00 99.98  ? 16  ARG M CG  1 
ATOM 119   C CD  . ARG A 1 16  ? 170.506 170.388 125.425 1.00 101.17 ? 16  ARG M CD  1 
ATOM 120   N NE  . ARG A 1 16  ? 169.204 170.819 125.944 1.00 109.90 ? 16  ARG M NE  1 
ATOM 121   C CZ  . ARG A 1 16  ? 168.035 170.268 125.701 1.00 112.78 ? 16  ARG M CZ  1 
ATOM 122   N NH1 . ARG A 1 16  ? 166.985 170.671 126.342 1.00 112.31 ? 16  ARG M NH1 1 
ATOM 123   N NH2 . ARG A 1 16  ? 167.875 169.316 124.835 1.00 107.36 ? 16  ARG M NH2 1 
ATOM 124   N N   . GLY A 1 17  ? 172.768 165.373 125.951 1.00 116.98 ? 17  GLY M N   1 
ATOM 125   C CA  . GLY A 1 17  ? 172.232 164.020 126.000 1.00 119.68 ? 17  GLY M CA  1 
ATOM 126   C C   . GLY A 1 17  ? 172.434 163.348 127.358 1.00 121.56 ? 17  GLY M C   1 
ATOM 127   O O   . GLY A 1 17  ? 171.553 162.632 127.823 1.00 124.67 ? 17  GLY M O   1 
ATOM 128   N N   . THR A 1 18  ? 173.527 163.651 128.067 1.00 121.46 ? 18  THR M N   1 
ATOM 129   C CA  . THR A 1 18  ? 173.894 163.031 129.355 1.00 118.62 ? 18  THR M CA  1 
ATOM 130   C C   . THR A 1 18  ? 173.737 163.995 130.533 1.00 117.94 ? 18  THR M C   1 
ATOM 131   O O   . THR A 1 18  ? 174.678 164.671 130.958 1.00 120.32 ? 18  THR M O   1 
ATOM 132   C CB  . THR A 1 18  ? 175.309 162.437 129.302 1.00 124.90 ? 18  THR M CB  1 
ATOM 133   O OG1 . THR A 1 18  ? 176.278 163.422 129.047 1.00 122.07 ? 18  THR M OG1 1 
ATOM 134   C CG2 . THR A 1 18  ? 175.441 161.376 128.212 1.00 124.33 ? 18  THR M CG2 1 
ATOM 135   N N   . LEU A 1 19  ? 172.527 164.061 131.076 1.00 116.27 ? 19  LEU M N   1 
ATOM 136   C CA  . LEU A 1 19  ? 172.159 164.836 132.262 1.00 116.80 ? 19  LEU M CA  1 
ATOM 137   C C   . LEU A 1 19  ? 171.123 164.092 133.121 1.00 120.68 ? 19  LEU M C   1 
ATOM 138   O O   . LEU A 1 19  ? 170.542 163.099 132.678 1.00 126.42 ? 19  LEU M O   1 
ATOM 139   C CB  . LEU A 1 19  ? 171.755 166.264 131.858 1.00 112.16 ? 19  LEU M CB  1 
ATOM 140   C CG  . LEU A 1 19  ? 170.670 166.437 130.791 1.00 116.31 ? 19  LEU M CG  1 
ATOM 141   C CD1 . LEU A 1 19  ? 169.300 165.908 131.203 1.00 115.74 ? 19  LEU M CD1 1 
ATOM 142   C CD2 . LEU A 1 19  ? 170.538 167.926 130.490 1.00 116.04 ? 19  LEU M CD2 1 
ATOM 143   N N   . LEU A 1 20  ? 170.945 164.499 134.377 1.00 121.41 ? 20  LEU M N   1 
ATOM 144   C CA  . LEU A 1 20  ? 170.102 163.770 135.325 1.00 119.89 ? 20  LEU M CA  1 
ATOM 145   C C   . LEU A 1 20  ? 168.620 163.940 134.977 1.00 121.68 ? 20  LEU M C   1 
ATOM 146   O O   . LEU A 1 20  ? 168.157 165.062 134.761 1.00 120.00 ? 20  LEU M O   1 
ATOM 147   C CB  . LEU A 1 20  ? 170.397 164.215 136.766 1.00 118.54 ? 20  LEU M CB  1 
ATOM 148   C CG  . LEU A 1 20  ? 171.873 164.131 137.185 1.00 113.85 ? 20  LEU M CG  1 
ATOM 149   C CD1 . LEU A 1 20  ? 172.016 164.469 138.662 1.00 118.92 ? 20  LEU M CD1 1 
ATOM 150   C CD2 . LEU A 1 20  ? 172.464 162.751 136.956 1.00 116.72 ? 20  LEU M CD2 1 
ATOM 151   N N   . LYS A 1 21  ? 167.864 162.835 134.924 1.00 126.79 ? 21  LYS M N   1 
ATOM 152   C CA  . LYS A 1 21  ? 166.442 162.915 134.640 1.00 124.22 ? 21  LYS M CA  1 
ATOM 153   C C   . LYS A 1 21  ? 165.689 163.438 135.860 1.00 128.97 ? 21  LYS M C   1 
ATOM 154   O O   . LYS A 1 21  ? 166.222 163.514 136.970 1.00 134.36 ? 21  LYS M O   1 
ATOM 155   C CB  . LYS A 1 21  ? 165.899 161.547 134.233 1.00 126.13 ? 21  LYS M CB  1 
ATOM 156   C CG  . LYS A 1 21  ? 166.768 160.790 133.243 1.00 128.14 ? 21  LYS M CG  1 
ATOM 157   C CD  . LYS A 1 21  ? 167.013 161.597 131.982 1.00 132.75 ? 21  LYS M CD  1 
ATOM 158   C CE  . LYS A 1 21  ? 167.677 160.750 130.911 1.00 134.96 ? 21  LYS M CE  1 
ATOM 159   N NZ  . LYS A 1 21  ? 169.058 160.355 131.300 1.00 138.49 ? 21  LYS M NZ  1 
ATOM 160   N N   . GLU A 1 22  ? 164.439 163.846 135.669 1.00 142.91 ? 22  GLU M N   1 
ATOM 161   C CA  . GLU A 1 22  ? 163.611 164.308 136.789 1.00 149.05 ? 22  GLU M CA  1 
ATOM 162   C C   . GLU A 1 22  ? 163.379 163.174 137.798 1.00 148.67 ? 22  GLU M C   1 
ATOM 163   O O   . GLU A 1 22  ? 163.405 163.386 139.009 1.00 147.23 ? 22  GLU M O   1 
ATOM 164   C CB  . GLU A 1 22  ? 162.293 164.884 136.253 1.00 145.22 ? 22  GLU M CB  1 
ATOM 165   C CG  . GLU A 1 22  ? 161.347 165.422 137.339 1.00 148.87 ? 22  GLU M CG  1 
ATOM 166   C CD  . GLU A 1 22  ? 161.946 166.545 138.201 1.00 149.41 ? 22  GLU M CD  1 
ATOM 167   O OE1 . GLU A 1 22  ? 162.838 167.285 137.726 1.00 147.55 ? 22  GLU M OE1 1 
ATOM 168   O OE2 . GLU A 1 22  ? 161.502 166.730 139.355 1.00 146.37 ? 22  GLU M OE2 1 
ATOM 169   N N   . SER A 1 23  ? 163.278 161.934 137.318 1.00 137.49 ? 23  SER M N   1 
ATOM 170   C CA  . SER A 1 23  ? 163.178 160.751 138.172 1.00 135.11 ? 23  SER M CA  1 
ATOM 171   C C   . SER A 1 23  ? 164.345 160.617 139.151 1.00 137.44 ? 23  SER M C   1 
ATOM 172   O O   . SER A 1 23  ? 164.129 160.191 140.276 1.00 139.15 ? 23  SER M O   1 
ATOM 173   C CB  . SER A 1 23  ? 163.100 159.491 137.313 1.00 134.55 ? 23  SER M CB  1 
ATOM 174   O OG  . SER A 1 23  ? 164.270 159.341 136.538 1.00 133.42 ? 23  SER M OG  1 
ATOM 175   N N   . PHE A 1 24  ? 165.568 161.012 138.781 1.00 129.52 ? 24  PHE M N   1 
ATOM 176   C CA  . PHE A 1 24  ? 166.713 160.944 139.693 1.00 124.47 ? 24  PHE M CA  1 
ATOM 177   C C   . PHE A 1 24  ? 166.441 161.776 140.943 1.00 123.20 ? 24  PHE M C   1 
ATOM 178   O O   . PHE A 1 24  ? 166.591 161.288 142.055 1.00 128.54 ? 24  PHE M O   1 
ATOM 179   C CB  . PHE A 1 24  ? 167.985 161.417 138.988 1.00 126.05 ? 24  PHE M CB  1 
ATOM 180   C CG  . PHE A 1 24  ? 169.248 161.313 139.818 1.00 125.60 ? 24  PHE M CG  1 
ATOM 181   C CD1 . PHE A 1 24  ? 169.512 162.245 140.838 1.00 125.19 ? 24  PHE M CD1 1 
ATOM 182   C CD2 . PHE A 1 24  ? 170.192 160.311 139.542 1.00 127.67 ? 24  PHE M CD2 1 
ATOM 183   C CE1 . PHE A 1 24  ? 170.690 162.158 141.592 1.00 127.50 ? 24  PHE M CE1 1 
ATOM 184   C CE2 . PHE A 1 24  ? 171.383 160.243 140.280 1.00 131.53 ? 24  PHE M CE2 1 
ATOM 185   C CZ  . PHE A 1 24  ? 171.631 161.161 141.310 1.00 129.98 ? 24  PHE M CZ  1 
ATOM 186   N N   . PHE A 1 25  ? 165.952 163.005 140.783 1.00 119.90 ? 25  PHE M N   1 
ATOM 187   C CA  . PHE A 1 25  ? 165.585 163.854 141.912 1.00 125.97 ? 25  PHE M CA  1 
ATOM 188   C C   . PHE A 1 25  ? 164.357 163.334 142.658 1.00 127.41 ? 25  PHE M C   1 
ATOM 189   O O   . PHE A 1 25  ? 164.337 163.344 143.885 1.00 128.29 ? 25  PHE M O   1 
ATOM 190   C CB  . PHE A 1 25  ? 165.363 165.288 141.422 1.00 123.31 ? 25  PHE M CB  1 
ATOM 191   C CG  . PHE A 1 25  ? 166.594 165.877 140.769 1.00 119.46 ? 25  PHE M CG  1 
ATOM 192   C CD1 . PHE A 1 25  ? 167.653 166.339 141.566 1.00 118.10 ? 25  PHE M CD1 1 
ATOM 193   C CD2 . PHE A 1 25  ? 166.705 165.919 139.371 1.00 120.08 ? 25  PHE M CD2 1 
ATOM 194   C CE1 . PHE A 1 25  ? 168.809 166.855 140.966 1.00 120.31 ? 25  PHE M CE1 1 
ATOM 195   C CE2 . PHE A 1 25  ? 167.859 166.434 138.769 1.00 119.76 ? 25  PHE M CE2 1 
ATOM 196   C CZ  . PHE A 1 25  ? 168.910 166.902 139.568 1.00 122.03 ? 25  PHE M CZ  1 
ATOM 197   N N   . GLN A 1 26  ? 163.348 162.838 141.942 1.00 136.00 ? 26  GLN M N   1 
ATOM 198   C CA  . GLN A 1 26  ? 162.139 162.316 142.577 1.00 137.12 ? 26  GLN M CA  1 
ATOM 199   C C   . GLN A 1 26  ? 162.398 161.061 143.417 1.00 135.66 ? 26  GLN M C   1 
ATOM 200   O O   . GLN A 1 26  ? 161.739 160.879 144.435 1.00 135.91 ? 26  GLN M O   1 
ATOM 201   C CB  . GLN A 1 26  ? 161.056 162.062 141.524 1.00 137.67 ? 26  GLN M CB  1 
ATOM 202   C CG  . GLN A 1 26  ? 160.561 163.359 140.865 1.00 138.26 ? 26  GLN M CG  1 
ATOM 203   C CD  . GLN A 1 26  ? 160.009 164.372 141.861 1.00 142.11 ? 26  GLN M CD  1 
ATOM 204   O OE1 . GLN A 1 26  ? 159.404 164.035 142.868 1.00 141.44 ? 26  GLN M OE1 1 
ATOM 205   N NE2 . GLN A 1 26  ? 160.193 165.650 141.625 1.00 140.64 ? 26  GLN M NE2 1 
ATOM 206   N N   . GLU A 1 27  ? 163.368 160.222 143.055 1.00 143.15 ? 27  GLU M N   1 
ATOM 207   C CA  . GLU A 1 27  ? 163.826 159.142 143.926 1.00 144.82 ? 27  GLU M CA  1 
ATOM 208   C C   . GLU A 1 27  ? 164.734 159.671 145.039 1.00 145.65 ? 27  GLU M C   1 
ATOM 209   O O   . GLU A 1 27  ? 164.487 159.401 146.209 1.00 148.84 ? 27  GLU M O   1 
ATOM 210   C CB  . GLU A 1 27  ? 164.562 158.061 143.125 1.00 144.09 ? 27  GLU M CB  1 
ATOM 211   C CG  . GLU A 1 27  ? 163.681 157.303 142.121 1.00 148.74 ? 27  GLU M CG  1 
ATOM 212   C CD  . GLU A 1 27  ? 162.440 156.632 142.729 1.00 152.78 ? 27  GLU M CD  1 
ATOM 213   O OE1 . GLU A 1 27  ? 162.474 156.224 143.907 1.00 153.83 ? 27  GLU M OE1 1 
ATOM 214   O OE2 . GLU A 1 27  ? 161.429 156.469 142.013 1.00 151.47 ? 27  GLU M OE2 1 
ATOM 215   N N   . ALA A 1 28  ? 165.765 160.457 144.712 1.00 132.82 ? 28  ALA M N   1 
ATOM 216   C CA  . ALA A 1 28  ? 166.773 160.910 145.668 1.00 132.64 ? 28  ALA M CA  1 
ATOM 217   C C   . ALA A 1 28  ? 166.193 161.668 146.868 1.00 129.07 ? 28  ALA M C   1 
ATOM 218   O O   . ALA A 1 28  ? 166.794 161.667 147.935 1.00 132.46 ? 28  ALA M O   1 
ATOM 219   C CB  . ALA A 1 28  ? 167.793 161.768 144.926 1.00 135.96 ? 28  ALA M CB  1 
ATOM 220   N N   . LEU A 1 29  ? 165.012 162.269 146.736 1.00 127.23 ? 29  LEU M N   1 
ATOM 221   C CA  . LEU A 1 29  ? 164.324 162.945 147.830 1.00 132.83 ? 29  LEU M CA  1 
ATOM 222   C C   . LEU A 1 29  ? 164.033 162.036 149.040 1.00 140.29 ? 29  LEU M C   1 
ATOM 223   O O   . LEU A 1 29  ? 163.995 162.532 150.163 1.00 144.13 ? 29  LEU M O   1 
ATOM 224   C CB  . LEU A 1 29  ? 163.064 163.589 147.236 1.00 133.12 ? 29  LEU M CB  1 
ATOM 225   C CG  . LEU A 1 29  ? 162.299 164.523 148.181 1.00 132.61 ? 29  LEU M CG  1 
ATOM 226   C CD1 . LEU A 1 29  ? 163.147 165.672 148.725 1.00 133.28 ? 29  LEU M CD1 1 
ATOM 227   C CD2 . LEU A 1 29  ? 161.151 165.162 147.412 1.00 134.11 ? 29  LEU M CD2 1 
ATOM 228   N N   . ASP A 1 30  ? 163.914 160.722 148.860 1.00 144.79 ? 30  ASP M N   1 
ATOM 229   C CA  . ASP A 1 30  ? 163.464 159.781 149.902 1.00 138.24 ? 30  ASP M CA  1 
ATOM 230   C C   . ASP A 1 30  ? 164.597 159.026 150.623 1.00 139.66 ? 30  ASP M C   1 
ATOM 231   O O   . ASP A 1 30  ? 164.345 158.315 151.590 1.00 143.38 ? 30  ASP M O   1 
ATOM 232   C CB  . ASP A 1 30  ? 162.500 158.756 149.283 1.00 139.90 ? 30  ASP M CB  1 
ATOM 233   C CG  . ASP A 1 30  ? 161.282 159.348 148.564 1.00 141.87 ? 30  ASP M CG  1 
ATOM 234   O OD1 . ASP A 1 30  ? 161.019 160.563 148.678 1.00 136.84 ? 30  ASP M OD1 1 
ATOM 235   O OD2 . ASP A 1 30  ? 160.546 158.568 147.921 1.00 144.86 ? 30  ASP M OD2 1 
ATOM 236   N N   . LEU A 1 31  ? 165.832 159.120 150.140 1.00 131.63 ? 31  LEU M N   1 
ATOM 237   C CA  . LEU A 1 31  ? 166.947 158.236 150.511 1.00 128.76 ? 31  LEU M CA  1 
ATOM 238   C C   . LEU A 1 31  ? 167.665 158.620 151.821 1.00 132.34 ? 31  LEU M C   1 
ATOM 239   O O   . LEU A 1 31  ? 167.578 159.751 152.299 1.00 128.82 ? 31  LEU M O   1 
ATOM 240   C CB  . LEU A 1 31  ? 167.915 158.179 149.311 1.00 120.80 ? 31  LEU M CB  1 
ATOM 241   C CG  . LEU A 1 31  ? 167.637 157.013 148.351 1.00 125.23 ? 31  LEU M CG  1 
ATOM 242   C CD1 . LEU A 1 31  ? 166.183 156.884 147.924 1.00 128.98 ? 31  LEU M CD1 1 
ATOM 243   C CD2 . LEU A 1 31  ? 168.471 157.166 147.087 1.00 127.75 ? 31  LEU M CD2 1 
ATOM 244   N N   . SER A 1 32  ? 168.426 157.672 152.375 1.00 135.97 ? 32  SER M N   1 
ATOM 245   C CA  . SER A 1 32  ? 169.514 157.962 153.320 1.00 132.21 ? 32  SER M CA  1 
ATOM 246   C C   . SER A 1 32  ? 170.686 158.615 152.596 1.00 133.24 ? 32  SER M C   1 
ATOM 247   O O   . SER A 1 32  ? 170.832 158.444 151.388 1.00 138.71 ? 32  SER M O   1 
ATOM 248   C CB  . SER A 1 32  ? 170.015 156.686 154.013 1.00 132.31 ? 32  SER M CB  1 
ATOM 249   O OG  . SER A 1 32  ? 170.911 155.957 153.191 1.00 129.68 ? 32  SER M OG  1 
ATOM 250   N N   . PHE A 1 33  ? 171.594 159.282 153.304 1.00 118.37 ? 33  PHE M N   1 
ATOM 251   C CA  . PHE A 1 33  ? 172.798 159.818 152.673 1.00 118.47 ? 33  PHE M CA  1 
ATOM 252   C C   . PHE A 1 33  ? 173.675 158.730 152.034 1.00 127.07 ? 33  PHE M C   1 
ATOM 253   O O   . PHE A 1 33  ? 174.202 158.931 150.945 1.00 136.83 ? 33  PHE M O   1 
ATOM 254   C CB  . PHE A 1 33  ? 173.580 160.639 153.686 1.00 116.49 ? 33  PHE M CB  1 
ATOM 255   C CG  . PHE A 1 33  ? 174.805 161.285 153.090 1.00 118.47 ? 33  PHE M CG  1 
ATOM 256   C CD1 . PHE A 1 33  ? 174.677 162.438 152.300 1.00 119.66 ? 33  PHE M CD1 1 
ATOM 257   C CD2 . PHE A 1 33  ? 176.073 160.718 153.294 1.00 122.86 ? 33  PHE M CD2 1 
ATOM 258   C CE1 . PHE A 1 33  ? 175.815 163.038 151.742 1.00 122.94 ? 33  PHE M CE1 1 
ATOM 259   C CE2 . PHE A 1 33  ? 177.212 161.316 152.733 1.00 123.39 ? 33  PHE M CE2 1 
ATOM 260   C CZ  . PHE A 1 33  ? 177.083 162.479 151.960 1.00 121.91 ? 33  PHE M CZ  1 
ATOM 261   N N   . ALA A 1 34  ? 173.774 157.548 152.637 1.00 128.92 ? 34  ALA M N   1 
ATOM 262   C CA  . ALA A 1 34  ? 174.516 156.435 152.057 1.00 129.97 ? 34  ALA M CA  1 
ATOM 263   C C   . ALA A 1 34  ? 173.888 155.939 150.744 1.00 134.58 ? 34  ALA M C   1 
ATOM 264   O O   . ALA A 1 34  ? 174.594 155.643 149.784 1.00 135.30 ? 34  ALA M O   1 
ATOM 265   C CB  . ALA A 1 34  ? 174.593 155.329 153.098 1.00 131.71 ? 34  ALA M CB  1 
ATOM 266   N N   . ASP A 1 35  ? 172.559 155.906 150.656 1.00 139.34 ? 35  ASP M N   1 
ATOM 267   C CA  . ASP A 1 35  ? 171.868 155.562 149.415 1.00 143.40 ? 35  ASP M CA  1 
ATOM 268   C C   . ASP A 1 35  ? 171.928 156.683 148.374 1.00 143.84 ? 35  ASP M C   1 
ATOM 269   O O   . ASP A 1 35  ? 172.119 156.413 147.192 1.00 144.25 ? 35  ASP M O   1 
ATOM 270   C CB  . ASP A 1 35  ? 170.419 155.206 149.716 1.00 142.91 ? 35  ASP M CB  1 
ATOM 271   C CG  . ASP A 1 35  ? 170.312 153.982 150.610 1.00 144.41 ? 35  ASP M CG  1 
ATOM 272   O OD1 . ASP A 1 35  ? 170.772 152.903 150.178 1.00 146.35 ? 35  ASP M OD1 1 
ATOM 273   O OD2 . ASP A 1 35  ? 169.782 154.114 151.738 1.00 143.00 ? 35  ASP M OD2 1 
ATOM 274   N N   . PHE A 1 36  ? 171.818 157.944 148.787 1.00 128.43 ? 36  PHE M N   1 
ATOM 275   C CA  . PHE A 1 36  ? 172.009 159.082 147.892 1.00 123.98 ? 36  PHE M CA  1 
ATOM 276   C C   . PHE A 1 36  ? 173.404 159.030 147.266 1.00 124.45 ? 36  PHE M C   1 
ATOM 277   O O   . PHE A 1 36  ? 173.570 159.159 146.054 1.00 130.72 ? 36  PHE M O   1 
ATOM 278   C CB  . PHE A 1 36  ? 171.791 160.376 148.676 1.00 120.62 ? 36  PHE M CB  1 
ATOM 279   C CG  . PHE A 1 36  ? 172.051 161.628 147.872 1.00 121.09 ? 36  PHE M CG  1 
ATOM 280   C CD1 . PHE A 1 36  ? 173.363 162.109 147.722 1.00 121.79 ? 36  PHE M CD1 1 
ATOM 281   C CD2 . PHE A 1 36  ? 170.988 162.298 147.252 1.00 123.07 ? 36  PHE M CD2 1 
ATOM 282   C CE1 . PHE A 1 36  ? 173.612 163.243 146.937 1.00 125.69 ? 36  PHE M CE1 1 
ATOM 283   C CE2 . PHE A 1 36  ? 171.237 163.434 146.467 1.00 123.34 ? 36  PHE M CE2 1 
ATOM 284   C CZ  . PHE A 1 36  ? 172.548 163.907 146.311 1.00 127.53 ? 36  PHE M CZ  1 
ATOM 285   N N   . LEU A 1 37  ? 174.417 158.750 148.080 1.00 125.03 ? 37  LEU M N   1 
ATOM 286   C CA  . LEU A 1 37  ? 175.778 158.597 147.609 1.00 127.68 ? 37  LEU M CA  1 
ATOM 287   C C   . LEU A 1 37  ? 175.932 157.411 146.650 1.00 129.31 ? 37  LEU M C   1 
ATOM 288   O O   . LEU A 1 37  ? 176.738 157.482 145.730 1.00 131.53 ? 37  LEU M O   1 
ATOM 289   C CB  . LEU A 1 37  ? 176.686 158.507 148.833 1.00 130.14 ? 37  LEU M CB  1 
ATOM 290   C CG  . LEU A 1 37  ? 178.166 158.619 148.455 1.00 131.99 ? 37  LEU M CG  1 
ATOM 291   C CD1 . LEU A 1 37  ? 178.872 159.543 149.435 1.00 129.28 ? 37  LEU M CD1 1 
ATOM 292   C CD2 . LEU A 1 37  ? 178.862 157.259 148.469 1.00 130.99 ? 37  LEU M CD2 1 
ATOM 293   N N   . ARG A 1 38  ? 175.120 156.357 146.775 1.00 136.66 ? 38  ARG M N   1 
ATOM 294   C CA  . ARG A 1 38  ? 175.064 155.275 145.786 1.00 140.05 ? 38  ARG M CA  1 
ATOM 295   C C   . ARG A 1 38  ? 174.687 155.817 144.409 1.00 143.64 ? 38  ARG M C   1 
ATOM 296   O O   . ARG A 1 38  ? 175.459 155.637 143.471 1.00 141.34 ? 38  ARG M O   1 
ATOM 297   C CB  . ARG A 1 38  ? 174.084 154.184 146.242 1.00 140.22 ? 38  ARG M CB  1 
ATOM 298   C CG  . ARG A 1 38  ? 174.312 152.843 145.531 1.00 141.84 ? 38  ARG M CG  1 
ATOM 299   C CD  . ARG A 1 38  ? 173.143 151.862 145.739 1.00 141.09 ? 38  ARG M CD  1 
ATOM 300   N NE  . ARG A 1 38  ? 172.717 151.737 147.146 1.00 144.06 ? 38  ARG M NE  1 
ATOM 301   C CZ  . ARG A 1 38  ? 173.407 151.257 148.157 1.00 143.53 ? 38  ARG M CZ  1 
ATOM 302   N NH1 . ARG A 1 38  ? 172.959 151.364 149.365 1.00 142.36 ? 38  ARG M NH1 1 
ATOM 303   N NH2 . ARG A 1 38  ? 174.557 150.687 147.995 1.00 143.08 ? 38  ARG M NH2 1 
ATOM 304   N N   . LEU A 1 39  ? 173.570 156.536 144.298 1.00 133.64 ? 39  LEU M N   1 
ATOM 305   C CA  . LEU A 1 39  ? 173.127 157.131 143.033 1.00 127.85 ? 39  LEU M CA  1 
ATOM 306   C C   . LEU A 1 39  ? 174.158 158.108 142.468 1.00 130.34 ? 39  LEU M C   1 
ATOM 307   O O   . LEU A 1 39  ? 174.502 158.048 141.289 1.00 130.72 ? 39  LEU M O   1 
ATOM 308   C CB  . LEU A 1 39  ? 171.796 157.876 143.221 1.00 126.33 ? 39  LEU M CB  1 
ATOM 309   C CG  . LEU A 1 39  ? 170.591 157.041 143.647 1.00 130.21 ? 39  LEU M CG  1 
ATOM 310   C CD1 . LEU A 1 39  ? 169.345 157.912 143.702 1.00 123.72 ? 39  LEU M CD1 1 
ATOM 311   C CD2 . LEU A 1 39  ? 170.312 155.915 142.682 1.00 129.91 ? 39  LEU M CD2 1 
ATOM 312   N N   . LEU A 1 40  ? 174.689 158.993 143.311 1.00 134.54 ? 40  LEU M N   1 
ATOM 313   C CA  . LEU A 1 40  ? 175.705 159.950 142.895 1.00 134.86 ? 40  LEU M CA  1 
ATOM 314   C C   . LEU A 1 40  ? 176.965 159.249 142.377 1.00 139.63 ? 40  LEU M C   1 
ATOM 315   O O   . LEU A 1 40  ? 177.558 159.692 141.401 1.00 137.84 ? 40  LEU M O   1 
ATOM 316   C CB  . LEU A 1 40  ? 176.040 160.856 144.081 1.00 133.81 ? 40  LEU M CB  1 
ATOM 317   C CG  . LEU A 1 40  ? 176.957 162.026 143.706 1.00 132.98 ? 40  LEU M CG  1 
ATOM 318   C CD1 . LEU A 1 40  ? 176.174 163.109 142.978 1.00 132.19 ? 40  LEU M CD1 1 
ATOM 319   C CD2 . LEU A 1 40  ? 177.568 162.621 144.963 1.00 133.82 ? 40  LEU M CD2 1 
ATOM 320   N N   . SER A 1 41  ? 177.380 158.152 143.010 1.00 152.75 ? 41  SER M N   1 
ATOM 321   C CA  . SER A 1 41  ? 178.604 157.445 142.640 1.00 148.21 ? 41  SER M CA  1 
ATOM 322   C C   . SER A 1 41  ? 178.501 156.725 141.300 1.00 146.64 ? 41  SER M C   1 
ATOM 323   O O   . SER A 1 41  ? 179.524 156.522 140.655 1.00 147.35 ? 41  SER M O   1 
ATOM 324   C CB  . SER A 1 41  ? 178.985 156.441 143.729 1.00 149.19 ? 41  SER M CB  1 
ATOM 325   O OG  . SER A 1 41  ? 178.118 155.326 143.751 1.00 152.37 ? 41  SER M OG  1 
ATOM 326   N N   . GLU A 1 42  ? 177.307 156.316 140.868 1.00 146.90 ? 42  GLU M N   1 
ATOM 327   C CA  . GLU A 1 42  ? 177.139 155.578 139.607 1.00 149.38 ? 42  GLU M CA  1 
ATOM 328   C C   . GLU A 1 42  ? 176.824 156.494 138.417 1.00 151.49 ? 42  GLU M C   1 
ATOM 329   O O   . GLU A 1 42  ? 177.245 156.199 137.300 1.00 151.38 ? 42  GLU M O   1 
ATOM 330   C CB  . GLU A 1 42  ? 176.151 154.412 139.787 1.00 150.03 ? 42  GLU M CB  1 
ATOM 331   C CG  . GLU A 1 42  ? 174.733 154.752 140.266 1.00 150.20 ? 42  GLU M CG  1 
ATOM 332   C CD  . GLU A 1 42  ? 173.707 154.982 139.147 1.00 154.93 ? 42  GLU M CD  1 
ATOM 333   O OE1 . GLU A 1 42  ? 174.076 155.414 138.036 1.00 154.24 ? 42  GLU M OE1 1 
ATOM 334   O OE2 . GLU A 1 42  ? 172.514 154.702 139.374 1.00 155.87 ? 42  GLU M OE2 1 
ATOM 335   N N   . THR A 1 43  ? 176.160 157.631 138.636 1.00 142.95 ? 43  THR M N   1 
ATOM 336   C CA  . THR A 1 43  ? 175.890 158.613 137.572 1.00 140.42 ? 43  THR M CA  1 
ATOM 337   C C   . THR A 1 43  ? 177.141 159.417 137.167 1.00 140.17 ? 43  THR M C   1 
ATOM 338   O O   . THR A 1 43  ? 178.214 159.248 137.742 1.00 140.42 ? 43  THR M O   1 
ATOM 339   C CB  . THR A 1 43  ? 174.704 159.501 137.954 1.00 133.98 ? 43  THR M CB  1 
ATOM 340   O OG1 . THR A 1 43  ? 174.270 160.202 136.822 1.00 133.35 ? 43  THR M OG1 1 
ATOM 341   C CG2 . THR A 1 43  ? 175.038 160.550 138.996 1.00 136.99 ? 43  THR M CG2 1 
ATOM 342   N N   . VAL A 1 44  ? 177.035 160.313 136.178 1.00 131.26 ? 44  VAL M N   1 
ATOM 343   C CA  . VAL A 1 44  ? 178.171 161.070 135.600 1.00 128.88 ? 44  VAL M CA  1 
ATOM 344   C C   . VAL A 1 44  ? 178.976 161.858 136.636 1.00 127.73 ? 44  VAL M C   1 
ATOM 345   O O   . VAL A 1 44  ? 180.182 162.020 136.495 1.00 128.77 ? 44  VAL M O   1 
ATOM 346   C CB  . VAL A 1 44  ? 177.719 162.011 134.464 1.00 126.93 ? 44  VAL M CB  1 
ATOM 347   C CG1 . VAL A 1 44  ? 176.921 161.262 133.405 1.00 126.50 ? 44  VAL M CG1 1 
ATOM 348   C CG2 . VAL A 1 44  ? 176.885 163.210 134.920 1.00 125.33 ? 44  VAL M CG2 1 
ATOM 349   N N   . TYR A 1 45  ? 178.332 162.293 137.716 1.00 125.72 ? 45  TYR M N   1 
ATOM 350   C CA  . TYR A 1 45  ? 178.957 162.970 138.848 1.00 122.36 ? 45  TYR M CA  1 
ATOM 351   C C   . TYR A 1 45  ? 179.979 162.104 139.589 1.00 126.20 ? 45  TYR M C   1 
ATOM 352   O O   . TYR A 1 45  ? 180.955 162.629 140.122 1.00 131.96 ? 45  TYR M O   1 
ATOM 353   C CB  . TYR A 1 45  ? 177.863 163.473 139.784 1.00 122.33 ? 45  TYR M CB  1 
ATOM 354   C CG  . TYR A 1 45  ? 177.209 164.716 139.232 1.00 123.18 ? 45  TYR M CG  1 
ATOM 355   C CD1 . TYR A 1 45  ? 177.805 165.953 139.499 1.00 119.45 ? 45  TYR M CD1 1 
ATOM 356   C CD2 . TYR A 1 45  ? 176.075 164.654 138.407 1.00 128.57 ? 45  TYR M CD2 1 
ATOM 357   C CE1 . TYR A 1 45  ? 177.301 167.128 138.921 1.00 124.88 ? 45  TYR M CE1 1 
ATOM 358   C CE2 . TYR A 1 45  ? 175.562 165.828 137.830 1.00 130.10 ? 45  TYR M CE2 1 
ATOM 359   C CZ  . TYR A 1 45  ? 176.182 167.066 138.074 1.00 129.35 ? 45  TYR M CZ  1 
ATOM 360   O OH  . TYR A 1 45  ? 175.727 168.197 137.486 1.00 123.55 ? 45  TYR M OH  1 
ATOM 361   N N   . GLY A 1 46  ? 179.814 160.784 139.571 1.00 135.71 ? 46  GLY M N   1 
ATOM 362   C CA  . GLY A 1 46  ? 180.696 159.835 140.243 1.00 137.93 ? 46  GLY M CA  1 
ATOM 363   C C   . GLY A 1 46  ? 182.154 159.904 139.795 1.00 138.09 ? 46  GLY M C   1 
ATOM 364   O O   . GLY A 1 46  ? 183.044 159.605 140.584 1.00 141.24 ? 46  GLY M O   1 
ATOM 365   N N   . GLY A 1 47  ? 182.428 160.387 138.581 1.00 137.19 ? 47  GLY M N   1 
ATOM 366   C CA  . GLY A 1 47  ? 183.790 160.565 138.080 1.00 137.02 ? 47  GLY M CA  1 
ATOM 367   C C   . GLY A 1 47  ? 184.667 161.473 138.944 1.00 137.99 ? 47  GLY M C   1 
ATOM 368   O O   . GLY A 1 47  ? 185.885 161.337 138.913 1.00 142.80 ? 47  GLY M O   1 
ATOM 369   N N   . GLU A 1 48  ? 184.076 162.354 139.756 1.00 140.92 ? 48  GLU M N   1 
ATOM 370   C CA  . GLU A 1 48  ? 184.795 163.221 140.699 1.00 142.73 ? 48  GLU M CA  1 
ATOM 371   C C   . GLU A 1 48  ? 184.501 162.919 142.172 1.00 146.98 ? 48  GLU M C   1 
ATOM 372   O O   . GLU A 1 48  ? 184.907 163.695 143.039 1.00 148.25 ? 48  GLU M O   1 
ATOM 373   C CB  . GLU A 1 48  ? 184.508 164.696 140.384 1.00 144.74 ? 48  GLU M CB  1 
ATOM 374   C CG  . GLU A 1 48  ? 184.955 165.107 138.984 1.00 149.43 ? 48  GLU M CG  1 
ATOM 375   C CD  . GLU A 1 48  ? 186.453 164.883 138.755 1.00 152.91 ? 48  GLU M CD  1 
ATOM 376   O OE1 . GLU A 1 48  ? 187.274 165.223 139.634 1.00 153.44 ? 48  GLU M OE1 1 
ATOM 377   O OE2 . GLU A 1 48  ? 186.805 164.406 137.657 1.00 153.50 ? 48  GLU M OE2 1 
ATOM 378   N N   . LEU A 1 49  ? 183.794 161.833 142.491 1.00 140.13 ? 49  LEU M N   1 
ATOM 379   C CA  . LEU A 1 49  ? 183.513 161.474 143.876 1.00 139.39 ? 49  LEU M CA  1 
ATOM 380   C C   . LEU A 1 49  ? 184.740 160.827 144.532 1.00 141.68 ? 49  LEU M C   1 
ATOM 381   O O   . LEU A 1 49  ? 185.115 159.703 144.209 1.00 138.82 ? 49  LEU M O   1 
ATOM 382   C CB  . LEU A 1 49  ? 182.248 160.610 143.947 1.00 134.24 ? 49  LEU M CB  1 
ATOM 383   C CG  . LEU A 1 49  ? 181.803 160.332 145.387 1.00 138.04 ? 49  LEU M CG  1 
ATOM 384   C CD1 . LEU A 1 49  ? 181.422 161.607 146.129 1.00 136.41 ? 49  LEU M CD1 1 
ATOM 385   C CD2 . LEU A 1 49  ? 180.594 159.413 145.368 1.00 141.70 ? 49  LEU M CD2 1 
ATOM 386   N N   . ALA A 1 50  ? 185.367 161.553 145.458 1.00 151.08 ? 50  ALA M N   1 
ATOM 387   C CA  . ALA A 1 50  ? 186.564 161.104 146.161 1.00 150.54 ? 50  ALA M CA  1 
ATOM 388   C C   . ALA A 1 50  ? 186.253 160.074 147.236 1.00 151.65 ? 50  ALA M C   1 
ATOM 389   O O   . ALA A 1 50  ? 187.079 159.193 147.497 1.00 154.67 ? 50  ALA M O   1 
ATOM 390   C CB  . ALA A 1 50  ? 187.289 162.299 146.780 1.00 147.91 ? 50  ALA M CB  1 
ATOM 391   N N   . GLY A 1 51  ? 185.084 160.159 147.864 1.00 158.11 ? 51  GLY M N   1 
ATOM 392   C CA  . GLY A 1 51  ? 184.745 159.250 148.940 1.00 157.08 ? 51  GLY M CA  1 
ATOM 393   C C   . GLY A 1 51  ? 183.396 159.538 149.563 1.00 159.00 ? 51  GLY M C   1 
ATOM 394   O O   . GLY A 1 51  ? 182.406 159.728 148.851 1.00 162.50 ? 51  GLY M O   1 
ATOM 395   N N   . GLN A 1 52  ? 183.323 159.583 150.898 1.00 158.44 ? 52  GLN M N   1 
ATOM 396   C CA  . GLN A 1 52  ? 182.081 159.813 151.647 1.00 159.02 ? 52  GLN M CA  1 
ATOM 397   C C   . GLN A 1 52  ? 182.156 161.021 152.587 1.00 157.59 ? 52  GLN M C   1 
ATOM 398   O O   . GLN A 1 52  ? 183.117 161.197 153.338 1.00 156.22 ? 52  GLN M O   1 
ATOM 399   C CB  . GLN A 1 52  ? 181.668 158.563 152.436 1.00 159.59 ? 52  GLN M CB  1 
ATOM 400   C CG  . GLN A 1 52  ? 181.379 157.343 151.551 1.00 161.87 ? 52  GLN M CG  1 
ATOM 401   C CD  . GLN A 1 52  ? 182.613 156.553 151.126 1.00 164.87 ? 52  GLN M CD  1 
ATOM 402   O OE1 . GLN A 1 52  ? 183.704 156.666 151.670 1.00 165.53 ? 52  GLN M OE1 1 
ATOM 403   N NE2 . GLN A 1 52  ? 182.488 155.708 150.131 1.00 163.36 ? 52  GLN M NE2 1 
ATOM 404   N N   . GLY A 1 53  ? 181.085 161.811 152.597 1.00 140.21 ? 53  GLY M N   1 
ATOM 405   C CA  . GLY A 1 53  ? 180.923 163.009 153.413 1.00 136.78 ? 53  GLY M CA  1 
ATOM 406   C C   . GLY A 1 53  ? 180.435 164.204 152.602 1.00 137.76 ? 53  GLY M C   1 
ATOM 407   O O   . GLY A 1 53  ? 180.652 164.308 151.398 1.00 142.49 ? 53  GLY M O   1 
ATOM 408   N N   . LEU A 1 54  ? 179.768 165.138 153.258 1.00 118.17 ? 54  LEU M N   1 
ATOM 409   C CA  . LEU A 1 54  ? 179.226 166.330 152.615 1.00 121.32 ? 54  LEU M CA  1 
ATOM 410   C C   . LEU A 1 54  ? 180.251 167.163 151.796 1.00 129.31 ? 54  LEU M C   1 
ATOM 411   O O   . LEU A 1 54  ? 179.961 167.455 150.638 1.00 133.82 ? 54  LEU M O   1 
ATOM 412   C CB  . LEU A 1 54  ? 178.498 167.132 153.698 1.00 119.43 ? 54  LEU M CB  1 
ATOM 413   C CG  . LEU A 1 54  ? 177.503 168.163 153.164 1.00 123.09 ? 54  LEU M CG  1 
ATOM 414   C CD1 . LEU A 1 54  ? 176.282 167.495 152.538 1.00 119.09 ? 54  LEU M CD1 1 
ATOM 415   C CD2 . LEU A 1 54  ? 177.042 169.007 154.343 1.00 127.49 ? 54  LEU M CD2 1 
ATOM 416   N N   . PRO A 1 55  ? 181.466 167.497 152.285 1.00 135.31 ? 55  PRO M N   1 
ATOM 417   C CA  . PRO A 1 55  ? 182.476 168.202 151.480 1.00 133.15 ? 55  PRO M CA  1 
ATOM 418   C C   . PRO A 1 55  ? 182.909 167.416 150.258 1.00 134.44 ? 55  PRO M C   1 
ATOM 419   O O   . PRO A 1 55  ? 183.187 168.012 149.213 1.00 134.80 ? 55  PRO M O   1 
ATOM 420   C CB  . PRO A 1 55  ? 183.633 168.410 152.468 1.00 132.73 ? 55  PRO M CB  1 
ATOM 421   C CG  . PRO A 1 55  ? 183.415 167.395 153.531 1.00 133.52 ? 55  PRO M CG  1 
ATOM 422   C CD  . PRO A 1 55  ? 181.934 167.295 153.667 1.00 131.90 ? 55  PRO M CD  1 
ATOM 423   N N   . ASP A 1 56  ? 182.970 166.086 150.359 1.00 145.29 ? 56  ASP M N   1 
ATOM 424   C CA  . ASP A 1 56  ? 183.308 165.276 149.194 1.00 145.43 ? 56  ASP M CA  1 
ATOM 425   C C   . ASP A 1 56  ? 182.255 165.415 148.104 1.00 144.05 ? 56  ASP M C   1 
ATOM 426   O O   . ASP A 1 56  ? 182.588 165.544 146.920 1.00 145.93 ? 56  ASP M O   1 
ATOM 427   C CB  . ASP A 1 56  ? 183.470 163.813 149.601 1.00 148.44 ? 56  ASP M CB  1 
ATOM 428   C CG  . ASP A 1 56  ? 184.767 163.555 150.340 1.00 152.68 ? 56  ASP M CG  1 
ATOM 429   O OD1 . ASP A 1 56  ? 185.597 164.484 150.422 1.00 151.80 ? 56  ASP M OD1 1 
ATOM 430   O OD2 . ASP A 1 56  ? 184.956 162.426 150.839 1.00 153.76 ? 56  ASP M OD2 1 
ATOM 431   N N   . VAL A 1 57  ? 180.974 165.374 148.474 1.00 124.05 ? 57  VAL M N   1 
ATOM 432   C CA  . VAL A 1 57  ? 179.868 165.552 147.529 1.00 125.20 ? 57  VAL M CA  1 
ATOM 433   C C   . VAL A 1 57  ? 179.924 166.933 146.886 1.00 127.54 ? 57  VAL M C   1 
ATOM 434   O O   . VAL A 1 57  ? 179.788 167.052 145.671 1.00 132.19 ? 57  VAL M O   1 
ATOM 435   C CB  . VAL A 1 57  ? 178.517 165.310 148.219 1.00 124.41 ? 57  VAL M CB  1 
ATOM 436   C CG1 . VAL A 1 57  ? 177.323 165.669 147.337 1.00 121.33 ? 57  VAL M CG1 1 
ATOM 437   C CG2 . VAL A 1 57  ? 178.391 163.836 148.604 1.00 129.53 ? 57  VAL M CG2 1 
ATOM 438   N N   . ASP A 1 58  ? 180.210 167.977 147.659 1.00 128.33 ? 58  ASP M N   1 
ATOM 439   C CA  . ASP A 1 58  ? 180.297 169.325 147.107 1.00 127.09 ? 58  ASP M CA  1 
ATOM 440   C C   . ASP A 1 58  ? 181.480 169.459 146.157 1.00 127.73 ? 58  ASP M C   1 
ATOM 441   O O   . ASP A 1 58  ? 181.359 170.060 145.081 1.00 131.95 ? 58  ASP M O   1 
ATOM 442   C CB  . ASP A 1 58  ? 180.395 170.349 148.236 1.00 132.44 ? 58  ASP M CB  1 
ATOM 443   C CG  . ASP A 1 58  ? 179.127 170.427 149.060 1.00 135.19 ? 58  ASP M CG  1 
ATOM 444   O OD1 . ASP A 1 58  ? 178.116 169.821 148.650 1.00 136.82 ? 58  ASP M OD1 1 
ATOM 445   O OD2 . ASP A 1 58  ? 179.141 171.093 150.116 1.00 135.41 ? 58  ASP M OD2 1 
ATOM 446   N N   . ARG A 1 59  ? 182.633 168.905 146.535 1.00 124.41 ? 59  ARG M N   1 
ATOM 447   C CA  . ARG A 1 59  ? 183.804 168.962 145.670 1.00 126.08 ? 59  ARG M CA  1 
ATOM 448   C C   . ARG A 1 59  ? 183.566 168.207 144.371 1.00 126.56 ? 59  ARG M C   1 
ATOM 449   O O   . ARG A 1 59  ? 183.962 168.669 143.296 1.00 131.54 ? 59  ARG M O   1 
ATOM 450   C CB  . ARG A 1 59  ? 185.024 168.400 146.397 1.00 123.87 ? 59  ARG M CB  1 
ATOM 451   C CG  . ARG A 1 59  ? 186.342 168.708 145.714 1.00 124.56 ? 59  ARG M CG  1 
ATOM 452   C CD  . ARG A 1 59  ? 187.312 167.555 145.864 1.00 130.51 ? 59  ARG M CD  1 
ATOM 453   N NE  . ARG A 1 59  ? 186.985 166.457 144.962 1.00 133.25 ? 59  ARG M NE  1 
ATOM 454   C CZ  . ARG A 1 59  ? 187.866 165.583 144.496 1.00 132.51 ? 59  ARG M CZ  1 
ATOM 455   N NH1 . ARG A 1 59  ? 187.453 164.622 143.674 1.00 131.26 ? 59  ARG M NH1 1 
ATOM 456   N NH2 . ARG A 1 59  ? 189.144 165.643 144.831 1.00 127.99 ? 59  ARG M NH2 1 
ATOM 457   N N   . ALA A 1 60  ? 182.894 167.059 144.430 1.00 120.45 ? 60  ALA M N   1 
ATOM 458   C CA  . ALA A 1 60  ? 182.548 166.279 143.252 1.00 123.60 ? 60  ALA M CA  1 
ATOM 459   C C   . ALA A 1 60  ? 181.642 167.061 142.295 1.00 124.67 ? 60  ALA M C   1 
ATOM 460   O O   . ALA A 1 60  ? 181.937 167.151 141.101 1.00 133.44 ? 60  ALA M O   1 
ATOM 461   C CB  . ALA A 1 60  ? 181.886 164.975 143.692 1.00 127.45 ? 60  ALA M CB  1 
ATOM 462   N N   . VAL A 1 61  ? 180.575 167.676 142.809 1.00 116.35 ? 61  VAL M N   1 
ATOM 463   C CA  . VAL A 1 61  ? 179.669 168.503 142.001 1.00 113.50 ? 61  VAL M CA  1 
ATOM 464   C C   . VAL A 1 61  ? 180.386 169.710 141.415 1.00 115.59 ? 61  VAL M C   1 
ATOM 465   O O   . VAL A 1 61  ? 180.183 170.027 140.247 1.00 126.58 ? 61  VAL M O   1 
ATOM 466   C CB  . VAL A 1 61  ? 178.432 168.923 142.810 1.00 115.27 ? 61  VAL M CB  1 
ATOM 467   C CG1 . VAL A 1 61  ? 177.569 169.963 142.097 1.00 109.36 ? 61  VAL M CG1 1 
ATOM 468   C CG2 . VAL A 1 61  ? 177.550 167.703 143.066 1.00 120.24 ? 61  VAL M CG2 1 
ATOM 469   N N   . LEU A 1 62  ? 181.245 170.384 142.177 1.00 113.88 ? 62  LEU M N   1 
ATOM 470   C CA  . LEU A 1 62  ? 182.010 171.521 141.677 1.00 112.32 ? 62  LEU M CA  1 
ATOM 471   C C   . LEU A 1 62  ? 182.974 171.101 140.563 1.00 116.74 ? 62  LEU M C   1 
ATOM 472   O O   . LEU A 1 62  ? 182.979 171.709 139.498 1.00 119.85 ? 62  LEU M O   1 
ATOM 473   C CB  . LEU A 1 62  ? 182.716 172.198 142.859 1.00 115.89 ? 62  LEU M CB  1 
ATOM 474   C CG  . LEU A 1 62  ? 183.611 173.381 142.456 1.00 121.86 ? 62  LEU M CG  1 
ATOM 475   C CD1 . LEU A 1 62  ? 183.480 174.519 143.453 1.00 121.22 ? 62  LEU M CD1 1 
ATOM 476   C CD2 . LEU A 1 62  ? 185.081 172.979 142.400 1.00 121.63 ? 62  LEU M CD2 1 
ATOM 477   N N   . ARG A 1 63  ? 183.758 170.038 140.766 1.00 127.25 ? 63  ARG M N   1 
ATOM 478   C CA  . ARG A 1 63  ? 184.728 169.544 139.778 1.00 128.34 ? 63  ARG M CA  1 
ATOM 479   C C   . ARG A 1 63  ? 184.054 169.055 138.501 1.00 131.70 ? 63  ARG M C   1 
ATOM 480   O O   . ARG A 1 63  ? 184.510 169.389 137.415 1.00 131.26 ? 63  ARG M O   1 
ATOM 481   C CB  . ARG A 1 63  ? 185.568 168.423 140.392 1.00 128.53 ? 63  ARG M CB  1 
ATOM 482   C CG  . ARG A 1 63  ? 186.567 168.910 141.455 1.00 129.76 ? 63  ARG M CG  1 
ATOM 483   C CD  . ARG A 1 63  ? 188.019 168.899 140.971 1.00 133.87 ? 63  ARG M CD  1 
ATOM 484   N NE  . ARG A 1 63  ? 188.484 167.521 140.728 1.00 140.90 ? 63  ARG M NE  1 
ATOM 485   C CZ  . ARG A 1 63  ? 189.652 166.981 141.003 1.00 140.04 ? 63  ARG M CZ  1 
ATOM 486   N NH1 . ARG A 1 63  ? 189.847 165.746 140.675 1.00 137.93 ? 63  ARG M NH1 1 
ATOM 487   N NH2 . ARG A 1 63  ? 190.608 167.631 141.590 1.00 139.47 ? 63  ARG M NH2 1 
ATOM 488   N N   . THR A 1 64  ? 182.956 168.307 138.591 1.00 133.42 ? 64  THR M N   1 
ATOM 489   C CA  . THR A 1 64  ? 182.252 167.853 137.383 1.00 130.09 ? 64  THR M CA  1 
ATOM 490   C C   . THR A 1 64  ? 181.628 169.020 136.652 1.00 127.83 ? 64  THR M C   1 
ATOM 491   O O   . THR A 1 64  ? 181.853 169.127 135.456 1.00 132.23 ? 64  THR M O   1 
ATOM 492   C CB  . THR A 1 64  ? 181.174 166.805 137.626 1.00 127.86 ? 64  THR M CB  1 
ATOM 493   O OG1 . THR A 1 64  ? 180.470 167.117 138.790 1.00 134.17 ? 64  THR M OG1 1 
ATOM 494   C CG2 . THR A 1 64  ? 181.743 165.405 137.742 1.00 126.77 ? 64  THR M CG2 1 
ATOM 495   N N   . GLN A 1 65  ? 180.946 169.951 137.317 1.00 116.47 ? 65  GLN M N   1 
ATOM 496   C CA  . GLN A 1 65  ? 180.409 171.111 136.613 1.00 110.73 ? 65  GLN M CA  1 
ATOM 497   C C   . GLN A 1 65  ? 181.518 171.939 135.947 1.00 117.64 ? 65  GLN M C   1 
ATOM 498   O O   . GLN A 1 65  ? 181.367 172.331 134.795 1.00 128.93 ? 65  GLN M O   1 
ATOM 499   C CB  . GLN A 1 65  ? 179.528 171.947 137.544 1.00 114.46 ? 65  GLN M CB  1 
ATOM 500   C CG  . GLN A 1 65  ? 178.978 173.165 136.799 1.00 121.66 ? 65  GLN M CG  1 
ATOM 501   C CD  . GLN A 1 65  ? 177.733 173.736 137.447 1.00 127.87 ? 65  GLN M CD  1 
ATOM 502   O OE1 . GLN A 1 65  ? 176.621 173.413 137.079 1.00 122.30 ? 65  GLN M OE1 1 
ATOM 503   N NE2 . GLN A 1 65  ? 177.871 174.598 138.424 1.00 129.69 ? 65  GLN M NE2 1 
ATOM 504   N N   . ALA A 1 66  ? 182.643 172.164 136.621 1.00 107.87 ? 66  ALA M N   1 
ATOM 505   C CA  . ALA A 1 66  ? 183.762 172.901 136.049 1.00 110.26 ? 66  ALA M CA  1 
ATOM 506   C C   . ALA A 1 66  ? 184.326 172.209 134.804 1.00 111.32 ? 66  ALA M C   1 
ATOM 507   O O   . ALA A 1 66  ? 184.547 172.853 133.787 1.00 114.53 ? 66  ALA M O   1 
ATOM 508   C CB  . ALA A 1 66  ? 184.828 173.071 137.125 1.00 114.61 ? 66  ALA M CB  1 
ATOM 509   N N   . LYS A 1 67  ? 184.471 170.885 134.843 1.00 119.09 ? 67  LYS M N   1 
ATOM 510   C CA  . LYS A 1 67  ? 184.911 170.052 133.718 1.00 123.70 ? 67  LYS M CA  1 
ATOM 511   C C   . LYS A 1 67  ? 183.908 170.021 132.560 1.00 122.32 ? 67  LYS M C   1 
ATOM 512   O O   . LYS A 1 67  ? 184.316 169.985 131.407 1.00 115.85 ? 67  LYS M O   1 
ATOM 513   C CB  . LYS A 1 67  ? 185.183 168.652 134.289 1.00 126.13 ? 67  LYS M CB  1 
ATOM 514   C CG  . LYS A 1 67  ? 185.681 167.627 133.264 1.00 125.15 ? 67  LYS M CG  1 
ATOM 515   C CD  . LYS A 1 67  ? 186.125 166.316 133.931 1.00 124.74 ? 67  LYS M CD  1 
ATOM 516   C CE  . LYS A 1 67  ? 187.457 166.486 134.669 1.00 125.46 ? 67  LYS M CE  1 
ATOM 517   N NZ  . LYS A 1 67  ? 187.940 165.210 135.246 1.00 128.31 ? 67  LYS M NZ  1 
ATOM 518   N N   . LEU A 1 68  ? 182.611 170.023 132.857 1.00 114.50 ? 68  LEU M N   1 
ATOM 519   C CA  . LEU A 1 68  ? 181.544 169.802 131.893 1.00 110.39 ? 68  LEU M CA  1 
ATOM 520   C C   . LEU A 1 68  ? 180.959 171.099 131.311 1.00 109.16 ? 68  LEU M C   1 
ATOM 521   O O   . LEU A 1 68  ? 180.214 171.023 130.331 1.00 112.53 ? 68  LEU M O   1 
ATOM 522   C CB  . LEU A 1 68  ? 180.517 168.893 132.589 1.00 107.98 ? 68  LEU M CB  1 
ATOM 523   C CG  . LEU A 1 68  ? 179.554 168.118 131.692 1.00 110.93 ? 68  LEU M CG  1 
ATOM 524   C CD1 . LEU A 1 68  ? 180.267 167.257 130.659 1.00 112.97 ? 68  LEU M CD1 1 
ATOM 525   C CD2 . LEU A 1 68  ? 178.724 167.182 132.563 1.00 105.79 ? 68  LEU M CD2 1 
ATOM 526   N N   . VAL A 1 69  ? 181.274 172.273 131.885 1.00 96.01  ? 69  VAL M N   1 
ATOM 527   C CA  . VAL A 1 69  ? 180.768 173.553 131.414 1.00 90.91  ? 69  VAL M CA  1 
ATOM 528   C C   . VAL A 1 69  ? 181.881 174.579 131.241 1.00 94.13  ? 69  VAL M C   1 
ATOM 529   O O   . VAL A 1 69  ? 181.908 175.309 130.244 1.00 101.79 ? 69  VAL M O   1 
ATOM 530   C CB  . VAL A 1 69  ? 179.673 174.095 132.358 1.00 94.21  ? 69  VAL M CB  1 
ATOM 531   C CG1 . VAL A 1 69  ? 179.447 175.575 132.129 1.00 92.69  ? 69  VAL M CG1 1 
ATOM 532   C CG2 . VAL A 1 69  ? 178.381 173.326 132.157 1.00 94.45  ? 69  VAL M CG2 1 
ATOM 533   N N   . GLY A 1 70  ? 182.847 174.644 132.151 1.00 107.88 ? 70  GLY M N   1 
ATOM 534   C CA  . GLY A 1 70  ? 183.871 175.693 132.175 1.00 108.17 ? 70  GLY M CA  1 
ATOM 535   C C   . GLY A 1 70  ? 184.924 175.643 131.064 1.00 111.85 ? 70  GLY M C   1 
ATOM 536   O O   . GLY A 1 70  ? 185.861 176.436 131.085 1.00 115.67 ? 70  GLY M O   1 
ATOM 537   N N   . ASP A 1 71  ? 184.819 174.732 130.101 1.00 124.28 ? 71  ASP M N   1 
ATOM 538   C CA  . ASP A 1 71  ? 185.636 174.702 128.884 1.00 123.65 ? 71  ASP M CA  1 
ATOM 539   C C   . ASP A 1 71  ? 184.945 175.325 127.662 1.00 120.95 ? 71  ASP M C   1 
ATOM 540   O O   . ASP A 1 71  ? 185.626 175.593 126.676 1.00 121.60 ? 71  ASP M O   1 
ATOM 541   C CB  . ASP A 1 71  ? 186.085 173.271 128.568 1.00 129.96 ? 71  ASP M CB  1 
ATOM 542   C CG  . ASP A 1 71  ? 184.944 172.290 128.298 1.00 133.04 ? 71  ASP M CG  1 
ATOM 543   O OD1 . ASP A 1 71  ? 183.781 172.604 128.618 1.00 133.84 ? 71  ASP M OD1 1 
ATOM 544   O OD2 . ASP A 1 71  ? 185.207 171.192 127.763 1.00 134.69 ? 71  ASP M OD2 1 
ATOM 545   N N   . LEU A 1 72  ? 183.641 175.611 127.695 1.00 105.17 ? 72  LEU M N   1 
ATOM 546   C CA  . LEU A 1 72  ? 182.912 176.114 126.529 1.00 105.55 ? 72  LEU M CA  1 
ATOM 547   C C   . LEU A 1 72  ? 183.550 177.364 125.887 1.00 112.26 ? 72  LEU M C   1 
ATOM 548   O O   . LEU A 1 72  ? 183.753 177.345 124.674 1.00 119.44 ? 72  LEU M O   1 
ATOM 549   C CB  . LEU A 1 72  ? 181.427 176.318 126.870 1.00 96.50  ? 72  LEU M CB  1 
ATOM 550   C CG  . LEU A 1 72  ? 180.665 175.020 127.166 1.00 103.11 ? 72  LEU M CG  1 
ATOM 551   C CD1 . LEU A 1 72  ? 179.319 175.352 127.792 1.00 107.04 ? 72  LEU M CD1 1 
ATOM 552   C CD2 . LEU A 1 72  ? 180.384 174.214 125.909 1.00 100.39 ? 72  LEU M CD2 1 
ATOM 553   N N   . PRO A 1 73  ? 183.986 178.403 126.624 1.00 109.48 ? 73  PRO M N   1 
ATOM 554   C CA  . PRO A 1 73  ? 184.653 179.558 126.022 1.00 109.10 ? 73  PRO M CA  1 
ATOM 555   C C   . PRO A 1 73  ? 186.029 179.250 125.434 1.00 113.86 ? 73  PRO M C   1 
ATOM 556   O O   . PRO A 1 73  ? 186.530 180.016 124.618 1.00 118.53 ? 73  PRO M O   1 
ATOM 557   C CB  . PRO A 1 73  ? 184.775 180.602 127.131 1.00 106.33 ? 73  PRO M CB  1 
ATOM 558   C CG  . PRO A 1 73  ? 183.735 180.169 128.151 1.00 114.80 ? 73  PRO M CG  1 
ATOM 559   C CD  . PRO A 1 73  ? 183.779 178.654 128.035 1.00 111.34 ? 73  PRO M CD  1 
ATOM 560   N N   . ARG A 1 74  ? 186.662 178.146 125.831 1.00 119.65 ? 74  ARG M N   1 
ATOM 561   C CA  . ARG A 1 74  ? 187.960 177.718 125.298 1.00 117.34 ? 74  ARG M CA  1 
ATOM 562   C C   . ARG A 1 74  ? 187.817 176.885 124.034 1.00 120.15 ? 74  ARG M C   1 
ATOM 563   O O   . ARG A 1 74  ? 188.696 176.942 123.184 1.00 121.60 ? 74  ARG M O   1 
ATOM 564   C CB  . ARG A 1 74  ? 188.740 176.953 126.375 1.00 118.45 ? 74  ARG M CB  1 
ATOM 565   C CG  . ARG A 1 74  ? 189.206 177.899 127.483 1.00 123.82 ? 74  ARG M CG  1 
ATOM 566   C CD  . ARG A 1 74  ? 189.984 177.171 128.575 1.00 126.95 ? 74  ARG M CD  1 
ATOM 567   N NE  . ARG A 1 74  ? 189.098 176.461 129.515 1.00 128.48 ? 74  ARG M NE  1 
ATOM 568   C CZ  . ARG A 1 74  ? 189.227 175.229 129.968 1.00 128.42 ? 74  ARG M CZ  1 
ATOM 569   N NH1 . ARG A 1 74  ? 188.440 174.799 130.902 1.00 130.31 ? 74  ARG M NH1 1 
ATOM 570   N NH2 . ARG A 1 74  ? 190.113 174.400 129.515 1.00 119.56 ? 74  ARG M NH2 1 
ATOM 571   N N   . LEU A 1 75  ? 186.723 176.140 123.881 1.00 116.62 ? 75  LEU M N   1 
ATOM 572   C CA  . LEU A 1 75  ? 186.490 175.320 122.688 1.00 115.14 ? 75  LEU M CA  1 
ATOM 573   C C   . LEU A 1 75  ? 186.302 176.168 121.425 1.00 115.87 ? 75  LEU M C   1 
ATOM 574   O O   . LEU A 1 75  ? 186.810 175.806 120.369 1.00 116.78 ? 75  LEU M O   1 
ATOM 575   C CB  . LEU A 1 75  ? 185.266 174.424 122.915 1.00 110.79 ? 75  LEU M CB  1 
ATOM 576   C CG  . LEU A 1 75  ? 185.494 173.327 123.961 1.00 115.20 ? 75  LEU M CG  1 
ATOM 577   C CD1 . LEU A 1 75  ? 184.164 172.651 124.267 1.00 115.21 ? 75  LEU M CD1 1 
ATOM 578   C CD2 . LEU A 1 75  ? 186.481 172.270 123.476 1.00 114.93 ? 75  LEU M CD2 1 
ATOM 579   N N   . VAL A 1 76  ? 185.600 177.297 121.528 1.00 110.46 ? 76  VAL M N   1 
ATOM 580   C CA  . VAL A 1 76  ? 185.451 178.276 120.443 1.00 111.02 ? 76  VAL M CA  1 
ATOM 581   C C   . VAL A 1 76  ? 186.460 179.416 120.560 1.00 115.58 ? 76  VAL M C   1 
ATOM 582   O O   . VAL A 1 76  ? 187.095 179.613 121.588 1.00 117.83 ? 76  VAL M O   1 
ATOM 583   C CB  . VAL A 1 76  ? 184.012 178.813 120.359 1.00 109.47 ? 76  VAL M CB  1 
ATOM 584   C CG1 . VAL A 1 76  ? 183.072 177.730 119.850 1.00 110.07 ? 76  VAL M CG1 1 
ATOM 585   C CG2 . VAL A 1 76  ? 183.476 179.360 121.677 1.00 107.05 ? 76  VAL M CG2 1 
ATOM 586   N N   . THR A 1 77  ? 186.579 180.211 119.503 1.00 123.97 ? 77  THR M N   1 
ATOM 587   C CA  . THR A 1 77  ? 187.339 181.468 119.425 1.00 122.36 ? 77  THR M CA  1 
ATOM 588   C C   . THR A 1 77  ? 186.604 182.462 118.526 1.00 120.50 ? 77  THR M C   1 
ATOM 589   O O   . THR A 1 77  ? 185.687 182.062 117.810 1.00 121.82 ? 77  THR M O   1 
ATOM 590   C CB  . THR A 1 77  ? 188.788 181.220 118.990 1.00 123.48 ? 77  THR M CB  1 
ATOM 591   O OG1 . THR A 1 77  ? 189.485 182.435 119.049 1.00 120.48 ? 77  THR M OG1 1 
ATOM 592   C CG2 . THR A 1 77  ? 188.945 180.681 117.576 1.00 126.48 ? 77  THR M CG2 1 
ATOM 593   N N   . GLY A 1 78  ? 186.936 183.747 118.580 1.00 111.45 ? 78  GLY M N   1 
ATOM 594   C CA  . GLY A 1 78  ? 186.285 184.799 117.797 1.00 109.91 ? 78  GLY M CA  1 
ATOM 595   C C   . GLY A 1 78  ? 184.928 185.223 118.348 1.00 110.53 ? 78  GLY M C   1 
ATOM 596   O O   . GLY A 1 78  ? 184.678 185.158 119.546 1.00 121.67 ? 78  GLY M O   1 
ATOM 597   N N   . GLU A 1 79  ? 184.009 185.643 117.490 1.00 106.38 ? 79  GLU M N   1 
ATOM 598   C CA  . GLU A 1 79  ? 182.710 186.184 117.912 1.00 109.79 ? 79  GLU M CA  1 
ATOM 599   C C   . GLU A 1 79  ? 181.833 185.175 118.681 1.00 111.95 ? 79  GLU M C   1 
ATOM 600   O O   . GLU A 1 79  ? 181.087 185.555 119.574 1.00 114.65 ? 79  GLU M O   1 
ATOM 601   C CB  . GLU A 1 79  ? 182.006 186.733 116.672 1.00 115.53 ? 79  GLU M CB  1 
ATOM 602   C CG  . GLU A 1 79  ? 180.711 187.477 116.975 1.00 116.94 ? 79  GLU M CG  1 
ATOM 603   C CD  . GLU A 1 79  ? 180.129 188.224 115.769 1.00 122.17 ? 79  GLU M CD  1 
ATOM 604   O OE1 . GLU A 1 79  ? 180.670 188.129 114.647 1.00 115.11 ? 79  GLU M OE1 1 
ATOM 605   O OE2 . GLU A 1 79  ? 179.108 188.916 115.932 1.00 124.43 ? 79  GLU M OE2 1 
ATOM 606   N N   . ALA A 1 80  ? 181.976 183.871 118.426 1.00 105.94 ? 80  ALA M N   1 
ATOM 607   C CA  . ALA A 1 80  ? 181.325 182.839 119.231 1.00 104.59 ? 80  ALA M CA  1 
ATOM 608   C C   . ALA A 1 80  ? 181.862 182.793 120.671 1.00 110.03 ? 80  ALA M C   1 
ATOM 609   O O   . ALA A 1 80  ? 181.089 182.598 121.601 1.00 114.95 ? 80  ALA M O   1 
ATOM 610   C CB  . ALA A 1 80  ? 181.487 181.485 118.548 1.00 105.85 ? 80  ALA M CB  1 
ATOM 611   N N   . ARG A 1 81  ? 183.167 183.024 120.876 1.00 112.04 ? 81  ARG M N   1 
ATOM 612   C CA  . ARG A 1 81  ? 183.760 183.159 122.213 1.00 105.81 ? 81  ARG M CA  1 
ATOM 613   C C   . ARG A 1 81  ? 183.183 184.361 122.935 1.00 104.47 ? 81  ARG M C   1 
ATOM 614   O O   . ARG A 1 81  ? 182.768 184.215 124.074 1.00 115.77 ? 81  ARG M O   1 
ATOM 615   C CB  . ARG A 1 81  ? 185.290 183.203 122.137 1.00 104.37 ? 81  ARG M CB  1 
ATOM 616   C CG  . ARG A 1 81  ? 185.942 183.406 123.509 1.00 106.35 ? 81  ARG M CG  1 
ATOM 617   C CD  . ARG A 1 81  ? 187.468 183.421 123.420 1.00 109.89 ? 81  ARG M CD  1 
ATOM 618   N NE  . ARG A 1 81  ? 188.012 182.093 123.099 1.00 110.54 ? 81  ARG M NE  1 
ATOM 619   C CZ  . ARG A 1 81  ? 189.271 181.789 122.887 1.00 114.16 ? 81  ARG M CZ  1 
ATOM 620   N NH1 . ARG A 1 81  ? 189.593 180.563 122.622 1.00 115.60 ? 81  ARG M NH1 1 
ATOM 621   N NH2 . ARG A 1 81  ? 190.219 182.673 122.924 1.00 115.35 ? 81  ARG M NH2 1 
ATOM 622   N N   . GLU A 1 82  ? 183.091 185.511 122.284 1.00 113.32 ? 82  GLU M N   1 
ATOM 623   C CA  . GLU A 1 82  ? 182.429 186.681 122.865 1.00 112.80 ? 82  GLU M CA  1 
ATOM 624   C C   . GLU A 1 82  ? 180.988 186.362 123.280 1.00 116.66 ? 82  GLU M C   1 
ATOM 625   O O   . GLU A 1 82  ? 180.605 186.653 124.405 1.00 126.07 ? 82  GLU M O   1 
ATOM 626   C CB  . GLU A 1 82  ? 182.490 187.856 121.884 1.00 120.07 ? 82  GLU M CB  1 
ATOM 627   C CG  . GLU A 1 82  ? 181.705 189.083 122.371 1.00 124.86 ? 82  GLU M CG  1 
ATOM 628   C CD  . GLU A 1 82  ? 181.820 190.300 121.435 1.00 134.75 ? 82  GLU M CD  1 
ATOM 629   O OE1 . GLU A 1 82  ? 182.259 190.165 120.274 1.00 134.78 ? 82  GLU M OE1 1 
ATOM 630   O OE2 . GLU A 1 82  ? 181.481 191.420 121.868 1.00 131.62 ? 82  GLU M OE2 1 
ATOM 631   N N   . ALA A 1 83  ? 180.199 185.715 122.423 1.00 94.93  ? 83  ALA M N   1 
ATOM 632   C CA  . ALA A 1 83  ? 178.809 185.401 122.728 1.00 94.35  ? 83  ALA M CA  1 
ATOM 633   C C   . ALA A 1 83  ? 178.647 184.402 123.883 1.00 90.43  ? 83  ALA M C   1 
ATOM 634   O O   . ALA A 1 83  ? 177.819 184.624 124.760 1.00 99.63  ? 83  ALA M O   1 
ATOM 635   C CB  . ALA A 1 83  ? 178.138 184.890 121.460 1.00 99.63  ? 83  ALA M CB  1 
ATOM 636   N N   . VAL A 1 84  ? 179.415 183.306 123.919 1.00 86.04  ? 84  VAL M N   1 
ATOM 637   C CA  . VAL A 1 84  ? 179.272 182.296 124.978 1.00 93.68  ? 84  VAL M CA  1 
ATOM 638   C C   . VAL A 1 84  ? 179.844 182.766 126.315 1.00 95.16  ? 84  VAL M C   1 
ATOM 639   O O   . VAL A 1 84  ? 179.278 182.470 127.363 1.00 99.15  ? 84  VAL M O   1 
ATOM 640   C CB  . VAL A 1 84  ? 179.848 180.936 124.545 1.00 94.72  ? 84  VAL M CB  1 
ATOM 641   C CG1 . VAL A 1 84  ? 181.372 180.869 124.591 1.00 98.09  ? 84  VAL M CG1 1 
ATOM 642   C CG2 . VAL A 1 84  ? 179.325 179.809 125.428 1.00 96.63  ? 84  VAL M CG2 1 
ATOM 643   N N   . ARG A 1 85  ? 180.936 183.538 126.318 1.00 98.74  ? 85  ARG M N   1 
ATOM 644   C CA  . ARG A 1 85  ? 181.611 183.996 127.538 1.00 87.65  ? 85  ARG M CA  1 
ATOM 645   C C   . ARG A 1 85  ? 180.686 184.780 128.460 1.00 93.53  ? 85  ARG M C   1 
ATOM 646   O O   . ARG A 1 85  ? 180.779 184.618 129.671 1.00 106.94 ? 85  ARG M O   1 
ATOM 647   C CB  . ARG A 1 85  ? 182.845 184.804 127.134 1.00 91.01  ? 85  ARG M CB  1 
ATOM 648   C CG  . ARG A 1 85  ? 183.588 185.431 128.307 1.00 93.53  ? 85  ARG M CG  1 
ATOM 649   C CD  . ARG A 1 85  ? 184.937 186.006 127.885 1.00 98.36  ? 85  ARG M CD  1 
ATOM 650   N NE  . ARG A 1 85  ? 184.801 187.075 126.879 1.00 101.61 ? 85  ARG M NE  1 
ATOM 651   C CZ  . ARG A 1 85  ? 185.653 187.355 125.919 1.00 107.71 ? 85  ARG M CZ  1 
ATOM 652   N NH1 . ARG A 1 85  ? 185.393 188.279 125.055 1.00 106.48 ? 85  ARG M NH1 1 
ATOM 653   N NH2 . ARG A 1 85  ? 186.777 186.732 125.791 1.00 107.17 ? 85  ARG M NH2 1 
ATOM 654   N N   . LEU A 1 86  ? 179.745 185.552 127.922 1.00 89.97  ? 86  LEU M N   1 
ATOM 655   C CA  . LEU A 1 86  ? 178.756 186.292 128.709 1.00 96.37  ? 86  LEU M CA  1 
ATOM 656   C C   . LEU A 1 86  ? 177.912 185.421 129.655 1.00 99.80  ? 86  LEU M C   1 
ATOM 657   O O   . LEU A 1 86  ? 177.305 185.958 130.574 1.00 103.51 ? 86  LEU M O   1 
ATOM 658   C CB  . LEU A 1 86  ? 177.845 187.084 127.758 1.00 91.49  ? 86  LEU M CB  1 
ATOM 659   C CG  . LEU A 1 86  ? 178.244 188.551 127.589 1.00 91.25  ? 86  LEU M CG  1 
ATOM 660   C CD1 . LEU A 1 86  ? 179.643 188.747 127.031 1.00 93.68  ? 86  LEU M CD1 1 
ATOM 661   C CD2 . LEU A 1 86  ? 177.262 189.222 126.641 1.00 97.52  ? 86  LEU M CD2 1 
ATOM 662   N N   . LEU A 1 87  ? 177.863 184.100 129.477 1.00 81.36  ? 87  LEU M N   1 
ATOM 663   C CA  . LEU A 1 87  ? 177.032 183.236 130.302 1.00 84.01  ? 87  LEU M CA  1 
ATOM 664   C C   . LEU A 1 87  ? 177.739 182.725 131.550 1.00 88.48  ? 87  LEU M C   1 
ATOM 665   O O   . LEU A 1 87  ? 177.079 182.144 132.418 1.00 98.13  ? 87  LEU M O   1 
ATOM 666   C CB  . LEU A 1 87  ? 176.547 182.040 129.480 1.00 83.99  ? 87  LEU M CB  1 
ATOM 667   C CG  . LEU A 1 87  ? 175.617 182.354 128.311 1.00 73.99  ? 87  LEU M CG  1 
ATOM 668   C CD1 . LEU A 1 87  ? 175.475 181.143 127.413 1.00 77.77  ? 87  LEU M CD1 1 
ATOM 669   C CD2 . LEU A 1 87  ? 174.264 182.799 128.827 1.00 85.39  ? 87  LEU M CD2 1 
ATOM 670   N N   . LEU A 1 88  ? 179.063 182.838 131.673 1.00 92.89  ? 88  LEU M N   1 
ATOM 671   C CA  . LEU A 1 88  ? 179.817 182.159 132.741 1.00 99.89  ? 88  LEU M CA  1 
ATOM 672   C C   . LEU A 1 88  ? 180.470 183.109 133.760 1.00 101.19 ? 88  LEU M C   1 
ATOM 673   O O   . LEU A 1 88  ? 181.215 182.678 134.636 1.00 104.16 ? 88  LEU M O   1 
ATOM 674   C CB  . LEU A 1 88  ? 180.809 181.174 132.111 1.00 95.73  ? 88  LEU M CB  1 
ATOM 675   C CG  . LEU A 1 88  ? 180.197 180.128 131.165 1.00 91.89  ? 88  LEU M CG  1 
ATOM 676   C CD1 . LEU A 1 88  ? 181.270 179.125 130.786 1.00 99.95  ? 88  LEU M CD1 1 
ATOM 677   C CD2 . LEU A 1 88  ? 179.065 179.316 131.778 1.00 92.27  ? 88  LEU M CD2 1 
ATOM 678   N N   . LEU A 1 89  ? 180.195 184.409 133.674 1.00 105.80 ? 89  LEU M N   1 
ATOM 679   C CA  . LEU A 1 89  ? 180.969 185.455 134.345 1.00 104.35 ? 89  LEU M CA  1 
ATOM 680   C C   . LEU A 1 89  ? 180.824 185.526 135.873 1.00 110.75 ? 89  LEU M C   1 
ATOM 681   O O   . LEU A 1 89  ? 181.676 186.101 136.547 1.00 117.45 ? 89  LEU M O   1 
ATOM 682   C CB  . LEU A 1 89  ? 180.558 186.808 133.763 1.00 101.32 ? 89  LEU M CB  1 
ATOM 683   C CG  . LEU A 1 89  ? 180.702 186.974 132.251 1.00 108.26 ? 89  LEU M CG  1 
ATOM 684   C CD1 . LEU A 1 89  ? 180.130 188.328 131.868 1.00 113.45 ? 89  LEU M CD1 1 
ATOM 685   C CD2 . LEU A 1 89  ? 182.154 186.928 131.817 1.00 110.98 ? 89  LEU M CD2 1 
ATOM 686   N N   . ARG A 1 90  ? 179.751 184.984 136.455 1.00 115.81 ? 90  ARG M N   1 
ATOM 687   C CA  . ARG A 1 90  ? 179.463 185.145 137.891 1.00 114.84 ? 90  ARG M CA  1 
ATOM 688   C C   . ARG A 1 90  ? 180.581 184.606 138.774 1.00 117.99 ? 90  ARG M C   1 
ATOM 689   O O   . ARG A 1 90  ? 180.957 185.261 139.736 1.00 121.76 ? 90  ARG M O   1 
ATOM 690   C CB  . ARG A 1 90  ? 178.133 184.480 138.261 1.00 118.86 ? 90  ARG M CB  1 
ATOM 691   C CG  . ARG A 1 90  ? 176.913 185.060 137.533 1.00 121.96 ? 90  ARG M CG  1 
ATOM 692   C CD  . ARG A 1 90  ? 176.626 186.528 137.851 1.00 118.06 ? 90  ARG M CD  1 
ATOM 693   N NE  . ARG A 1 90  ? 176.134 186.713 139.226 1.00 121.40 ? 90  ARG M NE  1 
ATOM 694   C CZ  . ARG A 1 90  ? 174.880 186.676 139.633 1.00 124.72 ? 90  ARG M CZ  1 
ATOM 695   N NH1 . ARG A 1 90  ? 174.582 186.936 140.863 1.00 121.25 ? 90  ARG M NH1 1 
ATOM 696   N NH2 . ARG A 1 90  ? 173.898 186.392 138.839 1.00 124.32 ? 90  ARG M NH2 1 
ATOM 697   N N   . ASN A 1 91  ? 181.177 183.473 138.422 1.00 119.59 ? 91  ASN M N   1 
ATOM 698   C CA  . ASN A 1 91  ? 182.279 182.906 139.189 1.00 117.83 ? 91  ASN M CA  1 
ATOM 699   C C   . ASN A 1 91  ? 183.510 183.817 139.198 1.00 117.89 ? 91  ASN M C   1 
ATOM 700   O O   . ASN A 1 91  ? 184.202 183.899 140.204 1.00 127.41 ? 91  ASN M O   1 
ATOM 701   C CB  . ASN A 1 91  ? 182.614 181.513 138.648 1.00 118.88 ? 91  ASN M CB  1 
ATOM 702   C CG  . ASN A 1 91  ? 181.539 180.484 138.941 1.00 126.86 ? 91  ASN M CG  1 
ATOM 703   O OD1 . ASN A 1 91  ? 180.423 180.792 139.320 1.00 128.86 ? 91  ASN M OD1 1 
ATOM 704   N ND2 . ASN A 1 91  ? 181.845 179.224 138.791 1.00 128.05 ? 91  ASN M ND2 1 
ATOM 705   N N   . ASP A 1 92  ? 183.738 184.578 138.133 1.00 119.99 ? 92  ASP M N   1 
ATOM 706   C CA  . ASP A 1 92  ? 184.811 185.562 138.069 1.00 126.32 ? 92  ASP M CA  1 
ATOM 707   C C   . ASP A 1 92  ? 184.478 186.853 138.830 1.00 122.04 ? 92  ASP M C   1 
ATOM 708   O O   . ASP A 1 92  ? 185.354 187.408 139.481 1.00 127.17 ? 92  ASP M O   1 
ATOM 709   C CB  . ASP A 1 92  ? 185.168 185.824 136.607 1.00 132.75 ? 92  ASP M CB  1 
ATOM 710   C CG  . ASP A 1 92  ? 185.602 184.529 135.906 1.00 130.67 ? 92  ASP M CG  1 
ATOM 711   O OD1 . ASP A 1 92  ? 186.547 183.876 136.387 1.00 128.57 ? 92  ASP M OD1 1 
ATOM 712   O OD2 . ASP A 1 92  ? 185.005 184.153 134.878 1.00 129.43 ? 92  ASP M OD2 1 
ATOM 713   N N   . LEU A 1 93  ? 183.222 187.306 138.851 1.00 102.39 ? 93  LEU M N   1 
ATOM 714   C CA  . LEU A 1 93  ? 182.805 188.385 139.750 1.00 103.52 ? 93  LEU M CA  1 
ATOM 715   C C   . LEU A 1 93  ? 182.974 187.971 141.217 1.00 108.60 ? 93  LEU M C   1 
ATOM 716   O O   . LEU A 1 93  ? 183.523 188.726 142.016 1.00 113.67 ? 93  LEU M O   1 
ATOM 717   C CB  . LEU A 1 93  ? 181.354 188.790 139.458 1.00 111.76 ? 93  LEU M CB  1 
ATOM 718   C CG  . LEU A 1 93  ? 180.757 189.776 140.477 1.00 110.51 ? 93  LEU M CG  1 
ATOM 719   C CD1 . LEU A 1 93  ? 181.455 191.123 140.453 1.00 113.71 ? 93  LEU M CD1 1 
ATOM 720   C CD2 . LEU A 1 93  ? 179.280 190.004 140.200 1.00 111.96 ? 93  LEU M CD2 1 
ATOM 721   N N   . HIS A 1 94  ? 182.514 186.775 141.587 1.00 120.87 ? 94  HIS M N   1 
ATOM 722   C CA  . HIS A 1 94  ? 182.619 186.271 142.952 1.00 120.59 ? 94  HIS M CA  1 
ATOM 723   C C   . HIS A 1 94  ? 184.067 186.057 143.365 1.00 117.52 ? 94  HIS M C   1 
ATOM 724   O O   . HIS A 1 94  ? 184.418 186.427 144.479 1.00 122.56 ? 94  HIS M O   1 
ATOM 725   C CB  . HIS A 1 94  ? 181.807 184.987 143.121 1.00 122.84 ? 94  HIS M CB  1 
ATOM 726   C CG  . HIS A 1 94  ? 180.309 185.170 143.126 1.00 127.33 ? 94  HIS M CG  1 
ATOM 727   N ND1 . HIS A 1 94  ? 179.389 184.130 143.036 1.00 128.89 ? 94  HIS M ND1 1 
ATOM 728   C CD2 . HIS A 1 94  ? 179.623 186.331 143.333 1.00 125.08 ? 94  HIS M CD2 1 
ATOM 729   C CE1 . HIS A 1 94  ? 178.177 184.684 143.178 1.00 125.62 ? 94  HIS M CE1 1 
ATOM 730   N NE2 . HIS A 1 94  ? 178.289 186.003 143.365 1.00 124.41 ? 94  HIS M NE2 1 
ATOM 731   N N   . ASN A 1 95  ? 184.934 185.557 142.489 1.00 107.86 ? 95  ASN M N   1 
ATOM 732   C CA  . ASN A 1 95  ? 186.360 185.538 142.763 1.00 105.65 ? 95  ASN M CA  1 
ATOM 733   C C   . ASN A 1 95  ? 186.894 186.946 142.999 1.00 113.69 ? 95  ASN M C   1 
ATOM 734   O O   . ASN A 1 95  ? 187.520 187.177 144.027 1.00 125.28 ? 95  ASN M O   1 
ATOM 735   C CB  . ASN A 1 95  ? 187.110 184.871 141.618 1.00 108.50 ? 95  ASN M CB  1 
ATOM 736   C CG  . ASN A 1 95  ? 186.919 183.377 141.579 1.00 116.39 ? 95  ASN M CG  1 
ATOM 737   O OD1 . ASN A 1 95  ? 186.601 182.742 142.570 1.00 119.26 ? 95  ASN M OD1 1 
ATOM 738   N ND2 . ASN A 1 95  ? 187.167 182.765 140.449 1.00 119.66 ? 95  ASN M ND2 1 
ATOM 739   N N   . LEU A 1 96  ? 186.633 187.898 142.099 1.00 113.04 ? 96  LEU M N   1 
ATOM 740   C CA  . LEU A 1 96  ? 187.179 189.244 142.243 1.00 114.62 ? 96  LEU M CA  1 
ATOM 741   C C   . LEU A 1 96  ? 186.722 189.891 143.546 1.00 112.91 ? 96  LEU M C   1 
ATOM 742   O O   . LEU A 1 96  ? 187.562 190.352 144.312 1.00 119.24 ? 96  LEU M O   1 
ATOM 743   C CB  . LEU A 1 96  ? 186.835 190.124 141.030 1.00 117.15 ? 96  LEU M CB  1 
ATOM 744   C CG  . LEU A 1 96  ? 187.319 191.581 141.178 1.00 108.58 ? 96  LEU M CG  1 
ATOM 745   C CD1 . LEU A 1 96  ? 188.827 191.684 141.384 1.00 106.60 ? 96  LEU M CD1 1 
ATOM 746   C CD2 . LEU A 1 96  ? 186.985 192.397 139.938 1.00 112.11 ? 96  LEU M CD2 1 
ATOM 747   N N   . GLN A 1 97  ? 185.423 189.938 143.832 1.00 106.61 ? 97  GLN M N   1 
ATOM 748   C CA  . GLN A 1 97  ? 184.978 190.643 145.027 1.00 106.68 ? 97  GLN M CA  1 
ATOM 749   C C   . GLN A 1 97  ? 185.312 189.889 146.327 1.00 109.34 ? 97  GLN M C   1 
ATOM 750   O O   . GLN A 1 97  ? 185.561 190.512 147.350 1.00 114.71 ? 97  GLN M O   1 
ATOM 751   C CB  . GLN A 1 97  ? 183.521 191.083 144.890 1.00 107.97 ? 97  GLN M CB  1 
ATOM 752   C CG  . GLN A 1 97  ? 182.459 190.012 145.118 1.00 118.34 ? 97  GLN M CG  1 
ATOM 753   C CD  . GLN A 1 97  ? 181.048 190.593 145.099 1.00 119.50 ? 97  GLN M CD  1 
ATOM 754   O OE1 . GLN A 1 97  ? 180.796 191.723 144.715 1.00 113.19 ? 97  GLN M OE1 1 
ATOM 755   N NE2 . GLN A 1 97  ? 180.061 189.844 145.522 1.00 120.25 ? 97  GLN M NE2 1 
ATOM 756   N N   . ALA A 1 98  ? 185.438 188.561 146.315 1.00 112.06 ? 98  ALA M N   1 
ATOM 757   C CA  . ALA A 1 98  ? 186.023 187.851 147.450 1.00 113.83 ? 98  ALA M CA  1 
ATOM 758   C C   . ALA A 1 98  ? 187.476 188.277 147.680 1.00 112.28 ? 98  ALA M C   1 
ATOM 759   O O   . ALA A 1 98  ? 187.865 188.590 148.802 1.00 115.71 ? 98  ALA M O   1 
ATOM 760   C CB  . ALA A 1 98  ? 185.946 186.344 147.219 1.00 115.99 ? 98  ALA M CB  1 
ATOM 761   N N   . LEU A 1 99  ? 188.272 188.327 146.614 1.00 108.74 ? 99  LEU M N   1 
ATOM 762   C CA  . LEU A 1 99  ? 189.672 188.709 146.681 1.00 109.49 ? 99  LEU M CA  1 
ATOM 763   C C   . LEU A 1 99  ? 189.829 190.139 147.186 1.00 110.82 ? 99  LEU M C   1 
ATOM 764   O O   . LEU A 1 99  ? 190.642 190.416 148.061 1.00 117.54 ? 99  LEU M O   1 
ATOM 765   C CB  . LEU A 1 99  ? 190.286 188.561 145.283 1.00 106.84 ? 99  LEU M CB  1 
ATOM 766   C CG  . LEU A 1 99  ? 191.812 188.523 145.318 1.00 108.97 ? 99  LEU M CG  1 
ATOM 767   C CD1 . LEU A 1 99  ? 192.285 187.183 145.862 1.00 113.58 ? 99  LEU M CD1 1 
ATOM 768   C CD2 . LEU A 1 99  ? 192.358 188.700 143.916 1.00 110.42 ? 99  LEU M CD2 1 
ATOM 769   N N   . LEU A 1 100 ? 189.014 191.042 146.656 1.00 109.18 ? 100 LEU M N   1 
ATOM 770   C CA  . LEU A 1 100 ? 189.020 192.455 146.981 1.00 109.26 ? 100 LEU M CA  1 
ATOM 771   C C   . LEU A 1 100 ? 188.674 192.697 148.456 1.00 114.67 ? 100 LEU M C   1 
ATOM 772   O O   . LEU A 1 100 ? 189.408 193.409 149.138 1.00 120.27 ? 100 LEU M O   1 
ATOM 773   C CB  . LEU A 1 100 ? 188.050 193.141 146.010 1.00 107.55 ? 100 LEU M CB  1 
ATOM 774   C CG  . LEU A 1 100 ? 188.221 194.657 145.914 1.00 111.45 ? 100 LEU M CG  1 
ATOM 775   C CD1 . LEU A 1 100 ? 189.535 194.996 145.213 1.00 116.48 ? 100 LEU M CD1 1 
ATOM 776   C CD2 . LEU A 1 100 ? 187.112 195.264 145.061 1.00 111.66 ? 100 LEU M CD2 1 
ATOM 777   N N   . ARG A 1 101 ? 187.659 192.014 148.998 1.00 123.08 ? 101 ARG M N   1 
ATOM 778   C CA  . ARG A 1 101 ? 187.357 192.043 150.438 1.00 124.21 ? 101 ARG M CA  1 
ATOM 779   C C   . ARG A 1 101 ? 188.507 191.497 151.271 1.00 125.63 ? 101 ARG M C   1 
ATOM 780   O O   . ARG A 1 101 ? 188.907 192.143 152.232 1.00 125.89 ? 101 ARG M O   1 
ATOM 781   C CB  . ARG A 1 101 ? 186.058 191.288 150.764 1.00 125.78 ? 101 ARG M CB  1 
ATOM 782   C CG  . ARG A 1 101 ? 184.811 192.085 150.368 1.00 127.32 ? 101 ARG M CG  1 
ATOM 783   C CD  . ARG A 1 101 ? 183.514 191.461 150.887 1.00 127.04 ? 101 ARG M CD  1 
ATOM 784   N NE  . ARG A 1 101 ? 183.159 190.216 150.180 1.00 129.02 ? 101 ARG M NE  1 
ATOM 785   C CZ  . ARG A 1 101 ? 182.045 189.962 149.522 1.00 125.59 ? 101 ARG M CZ  1 
ATOM 786   N NH1 . ARG A 1 101 ? 181.840 188.798 148.995 1.00 123.77 ? 101 ARG M NH1 1 
ATOM 787   N NH2 . ARG A 1 101 ? 181.101 190.837 149.372 1.00 121.87 ? 101 ARG M NH2 1 
ATOM 788   N N   . ALA A 1 102 ? 189.078 190.351 150.906 1.00 129.97 ? 102 ALA M N   1 
ATOM 789   C CA  . ALA A 1 102 ? 190.183 189.752 151.651 1.00 127.99 ? 102 ALA M CA  1 
ATOM 790   C C   . ALA A 1 102 ? 191.394 190.686 151.717 1.00 125.21 ? 102 ALA M C   1 
ATOM 791   O O   . ALA A 1 102 ? 191.962 190.891 152.787 1.00 126.05 ? 102 ALA M O   1 
ATOM 792   C CB  . ALA A 1 102 ? 190.545 188.412 151.014 1.00 128.97 ? 102 ALA M CB  1 
ATOM 793   N N   . LYS A 1 103 ? 191.735 191.323 150.598 1.00 126.40 ? 103 LYS M N   1 
ATOM 794   C CA  . LYS A 1 103 ? 192.823 192.296 150.500 1.00 126.68 ? 103 LYS M CA  1 
ATOM 795   C C   . LYS A 1 103 ? 192.531 193.569 151.298 1.00 130.87 ? 103 LYS M C   1 
ATOM 796   O O   . LYS A 1 103 ? 193.413 194.063 151.996 1.00 130.55 ? 103 LYS M O   1 
ATOM 797   C CB  . LYS A 1 103 ? 193.053 192.569 149.010 1.00 124.08 ? 103 LYS M CB  1 
ATOM 798   C CG  . LYS A 1 103 ? 194.374 193.280 148.716 1.00 123.62 ? 103 LYS M CG  1 
ATOM 799   C CD  . LYS A 1 103 ? 194.560 193.383 147.199 1.00 127.64 ? 103 LYS M CD  1 
ATOM 800   C CE  . LYS A 1 103 ? 195.954 193.894 146.843 1.00 132.03 ? 103 LYS M CE  1 
ATOM 801   N NZ  . LYS A 1 103 ? 196.157 193.943 145.375 1.00 134.84 ? 103 LYS M NZ  1 
ATOM 802   N N   . ALA A 1 104 ? 191.295 194.074 151.263 1.00 127.28 ? 104 ALA M N   1 
ATOM 803   C CA  . ALA A 1 104 ? 190.896 195.271 152.004 1.00 123.54 ? 104 ALA M CA  1 
ATOM 804   C C   . ALA A 1 104 ? 190.895 195.055 153.522 1.00 125.29 ? 104 ALA M C   1 
ATOM 805   O O   . ALA A 1 104 ? 191.380 195.900 154.269 1.00 126.16 ? 104 ALA M O   1 
ATOM 806   C CB  . ALA A 1 104 ? 189.513 195.716 151.518 1.00 122.48 ? 104 ALA M CB  1 
ATOM 807   N N   . THR A 1 105 ? 190.385 193.917 153.998 1.00 132.93 ? 105 THR M N   1 
ATOM 808   C CA  . THR A 1 105 ? 190.374 193.573 155.433 1.00 132.61 ? 105 THR M CA  1 
ATOM 809   C C   . THR A 1 105 ? 191.725 193.047 155.944 1.00 132.36 ? 105 THR M C   1 
ATOM 810   O O   . THR A 1 105 ? 191.919 192.879 157.143 1.00 128.60 ? 105 THR M O   1 
ATOM 811   C CB  . THR A 1 105 ? 189.212 192.611 155.738 1.00 133.49 ? 105 THR M CB  1 
ATOM 812   O OG1 . THR A 1 105 ? 188.879 192.604 157.102 1.00 129.58 ? 105 THR M OG1 1 
ATOM 813   C CG2 . THR A 1 105 ? 189.509 191.162 155.391 1.00 134.35 ? 105 THR M CG2 1 
ATOM 814   N N   . GLY A 1 106 ? 192.688 192.794 155.054 1.00 147.31 ? 106 GLY M N   1 
ATOM 815   C CA  . GLY A 1 106 ? 194.046 192.353 155.392 1.00 147.48 ? 106 GLY M CA  1 
ATOM 816   C C   . GLY A 1 106 ? 194.217 190.847 155.631 1.00 146.92 ? 106 GLY M C   1 
ATOM 817   O O   . GLY A 1 106 ? 195.235 190.420 156.174 1.00 146.06 ? 106 GLY M O   1 
ATOM 818   N N   . ARG A 1 107 ? 193.239 190.023 155.256 1.00 146.13 ? 107 ARG M N   1 
ATOM 819   C CA  . ARG A 1 107 ? 193.311 188.563 155.385 1.00 144.79 ? 107 ARG M CA  1 
ATOM 820   C C   . ARG A 1 107 ? 194.301 187.964 154.379 1.00 146.75 ? 107 ARG M C   1 
ATOM 821   O O   . ARG A 1 107 ? 194.472 188.521 153.294 1.00 147.90 ? 107 ARG M O   1 
ATOM 822   C CB  . ARG A 1 107 ? 191.901 187.981 155.241 1.00 142.64 ? 107 ARG M CB  1 
ATOM 823   C CG  . ARG A 1 107 ? 191.187 187.985 156.596 1.00 142.39 ? 107 ARG M CG  1 
ATOM 824   C CD  . ARG A 1 107 ? 189.683 187.736 156.455 1.00 144.37 ? 107 ARG M CD  1 
ATOM 825   N NE  . ARG A 1 107 ? 189.211 186.715 157.398 1.00 146.18 ? 107 ARG M NE  1 
ATOM 826   C CZ  . ARG A 1 107 ? 188.495 186.866 158.485 1.00 145.64 ? 107 ARG M CZ  1 
ATOM 827   N NH1 . ARG A 1 107 ? 188.181 185.802 159.150 1.00 143.14 ? 107 ARG M NH1 1 
ATOM 828   N NH2 . ARG A 1 107 ? 188.091 188.019 158.919 1.00 147.26 ? 107 ARG M NH2 1 
ATOM 829   N N   . PRO A 1 108 ? 194.961 186.840 154.700 1.00 149.00 ? 108 PRO M N   1 
ATOM 830   C CA  . PRO A 1 108 ? 195.907 186.183 153.800 1.00 149.51 ? 108 PRO M CA  1 
ATOM 831   C C   . PRO A 1 108 ? 195.199 185.574 152.586 1.00 151.74 ? 108 PRO M C   1 
ATOM 832   O O   . PRO A 1 108 ? 194.019 185.246 152.650 1.00 152.71 ? 108 PRO M O   1 
ATOM 833   C CB  . PRO A 1 108 ? 196.579 185.106 154.647 1.00 149.37 ? 108 PRO M CB  1 
ATOM 834   C CG  . PRO A 1 108 ? 195.495 184.730 155.649 1.00 147.63 ? 108 PRO M CG  1 
ATOM 835   C CD  . PRO A 1 108 ? 194.793 186.059 155.912 1.00 146.87 ? 108 PRO M CD  1 
ATOM 836   N N   . PHE A 1 109 ? 195.923 185.351 151.491 1.00 158.93 ? 109 PHE M N   1 
ATOM 837   C CA  . PHE A 1 109 ? 195.366 184.692 150.304 1.00 160.59 ? 109 PHE M CA  1 
ATOM 838   C C   . PHE A 1 109 ? 194.832 183.278 150.603 1.00 161.69 ? 109 PHE M C   1 
ATOM 839   O O   . PHE A 1 109 ? 193.820 182.864 150.051 1.00 161.30 ? 109 PHE M O   1 
ATOM 840   C CB  . PHE A 1 109 ? 196.428 184.669 149.201 1.00 158.53 ? 109 PHE M CB  1 
ATOM 841   C CG  . PHE A 1 109 ? 195.953 184.065 147.897 1.00 159.50 ? 109 PHE M CG  1 
ATOM 842   C CD1 . PHE A 1 109 ? 195.249 184.849 146.967 1.00 157.77 ? 109 PHE M CD1 1 
ATOM 843   C CD2 . PHE A 1 109 ? 196.187 182.705 147.625 1.00 160.46 ? 109 PHE M CD2 1 
ATOM 844   C CE1 . PHE A 1 109 ? 194.798 184.284 145.762 1.00 155.71 ? 109 PHE M CE1 1 
ATOM 845   C CE2 . PHE A 1 109 ? 195.735 182.140 146.422 1.00 160.11 ? 109 PHE M CE2 1 
ATOM 846   C CZ  . PHE A 1 109 ? 195.053 182.932 145.486 1.00 156.82 ? 109 PHE M CZ  1 
ATOM 847   N N   . GLU A 1 110 ? 195.432 182.547 151.543 1.00 171.50 ? 110 GLU M N   1 
ATOM 848   C CA  . GLU A 1 110 ? 194.940 181.238 151.992 1.00 169.59 ? 110 GLU M CA  1 
ATOM 849   C C   . GLU A 1 110 ? 193.528 181.290 152.604 1.00 168.39 ? 110 GLU M C   1 
ATOM 850   O O   . GLU A 1 110 ? 192.868 180.259 152.711 1.00 168.82 ? 110 GLU M O   1 
ATOM 851   C CB  . GLU A 1 110 ? 195.910 180.638 153.019 1.00 170.29 ? 110 GLU M CB  1 
ATOM 852   C CG  . GLU A 1 110 ? 197.228 180.130 152.413 1.00 173.62 ? 110 GLU M CG  1 
ATOM 853   C CD  . GLU A 1 110 ? 198.190 181.219 151.911 1.00 174.20 ? 110 GLU M CD  1 
ATOM 854   O OE1 . GLU A 1 110 ? 198.089 182.392 152.337 1.00 172.32 ? 110 GLU M OE1 1 
ATOM 855   O OE2 . GLU A 1 110 ? 199.082 180.883 151.102 1.00 172.06 ? 110 GLU M OE2 1 
ATOM 856   N N   . GLU A 1 111 ? 193.034 182.466 152.991 1.00 163.58 ? 111 GLU M N   1 
ATOM 857   C CA  . GLU A 1 111 ? 191.667 182.645 153.477 1.00 166.49 ? 111 GLU M CA  1 
ATOM 858   C C   . GLU A 1 111 ? 190.613 182.617 152.354 1.00 168.56 ? 111 GLU M C   1 
ATOM 859   O O   . GLU A 1 111 ? 189.445 182.358 152.634 1.00 171.68 ? 111 GLU M O   1 
ATOM 860   C CB  . GLU A 1 111 ? 191.609 183.962 154.265 1.00 165.43 ? 111 GLU M CB  1 
ATOM 861   C CG  . GLU A 1 111 ? 190.332 184.235 155.068 1.00 169.64 ? 111 GLU M CG  1 
ATOM 862   C CD  . GLU A 1 111 ? 190.188 183.422 156.361 1.00 169.37 ? 111 GLU M CD  1 
ATOM 863   O OE1 . GLU A 1 111 ? 190.762 182.319 156.473 1.00 169.75 ? 111 GLU M OE1 1 
ATOM 864   O OE2 . GLU A 1 111 ? 189.486 183.905 157.280 1.00 169.52 ? 111 GLU M OE2 1 
ATOM 865   N N   . VAL A 1 112 ? 190.981 182.837 151.084 1.00 147.64 ? 112 VAL M N   1 
ATOM 866   C CA  . VAL A 1 112 ? 190.020 182.804 149.965 1.00 146.21 ? 112 VAL M CA  1 
ATOM 867   C C   . VAL A 1 112 ? 190.024 181.473 149.225 1.00 144.80 ? 112 VAL M C   1 
ATOM 868   O O   . VAL A 1 112 ? 191.060 180.941 148.840 1.00 146.50 ? 112 VAL M O   1 
ATOM 869   C CB  . VAL A 1 112 ? 190.151 183.973 148.975 1.00 145.39 ? 112 VAL M CB  1 
ATOM 870   C CG1 . VAL A 1 112 ? 189.768 185.281 149.642 1.00 147.70 ? 112 VAL M CG1 1 
ATOM 871   C CG2 . VAL A 1 112 ? 191.512 184.161 148.323 1.00 145.04 ? 112 VAL M CG2 1 
ATOM 872   N N   . LEU A 1 113 ? 188.824 180.950 148.997 1.00 136.01 ? 113 LEU M N   1 
ATOM 873   C CA  . LEU A 1 113 ? 188.559 179.793 148.153 1.00 138.21 ? 113 LEU M CA  1 
ATOM 874   C C   . LEU A 1 113 ? 187.983 180.312 146.832 1.00 136.65 ? 113 LEU M C   1 
ATOM 875   O O   . LEU A 1 113 ? 187.036 181.100 146.834 1.00 135.45 ? 113 LEU M O   1 
ATOM 876   C CB  . LEU A 1 113 ? 187.573 178.843 148.849 1.00 138.19 ? 113 LEU M CB  1 
ATOM 877   C CG  . LEU A 1 113 ? 188.161 177.932 149.937 1.00 137.02 ? 113 LEU M CG  1 
ATOM 878   C CD1 . LEU A 1 113 ? 188.675 178.679 151.156 1.00 134.20 ? 113 LEU M CD1 1 
ATOM 879   C CD2 . LEU A 1 113 ? 187.081 176.971 150.409 1.00 136.71 ? 113 LEU M CD2 1 
ATOM 880   N N   . LEU A 1 114 ? 188.559 179.889 145.708 1.00 131.78 ? 114 LEU M N   1 
ATOM 881   C CA  . LEU A 1 114 ? 188.257 180.426 144.384 1.00 132.01 ? 114 LEU M CA  1 
ATOM 882   C C   . LEU A 1 114 ? 187.371 179.467 143.593 1.00 128.70 ? 114 LEU M C   1 
ATOM 883   O O   . LEU A 1 114 ? 187.669 178.280 143.467 1.00 128.65 ? 114 LEU M O   1 
ATOM 884   C CB  . LEU A 1 114 ? 189.561 180.694 143.629 1.00 131.12 ? 114 LEU M CB  1 
ATOM 885   C CG  . LEU A 1 114 ? 190.465 181.748 144.279 1.00 133.37 ? 114 LEU M CG  1 
ATOM 886   C CD1 . LEU A 1 114 ? 191.815 181.725 143.581 1.00 135.44 ? 114 LEU M CD1 1 
ATOM 887   C CD2 . LEU A 1 114 ? 189.891 183.156 144.166 1.00 132.19 ? 114 LEU M CD2 1 
ATOM 888   N N   . LEU A 1 115 ? 186.285 179.982 143.035 1.00 115.70 ? 115 LEU M N   1 
ATOM 889   C CA  . LEU A 1 115 ? 185.418 179.238 142.140 1.00 113.31 ? 115 LEU M CA  1 
ATOM 890   C C   . LEU A 1 115 ? 186.159 179.018 140.809 1.00 120.59 ? 115 LEU M C   1 
ATOM 891   O O   . LEU A 1 115 ? 186.782 179.957 140.313 1.00 123.25 ? 115 LEU M O   1 
ATOM 892   C CB  . LEU A 1 115 ? 184.116 180.015 141.897 1.00 111.63 ? 115 LEU M CB  1 
ATOM 893   C CG  . LEU A 1 115 ? 183.267 180.319 143.142 1.00 115.85 ? 115 LEU M CG  1 
ATOM 894   C CD1 . LEU A 1 115 ? 183.679 181.613 143.839 1.00 119.43 ? 115 LEU M CD1 1 
ATOM 895   C CD2 . LEU A 1 115 ? 181.805 180.495 142.743 1.00 116.19 ? 115 LEU M CD2 1 
ATOM 896   N N   . PRO A 1 116 ? 186.071 177.848 140.167 1.00 136.35 ? 116 PRO M N   1 
ATOM 897   C CA  . PRO A 1 116 ? 186.487 177.694 138.781 1.00 134.16 ? 116 PRO M CA  1 
ATOM 898   C C   . PRO A 1 116 ? 185.702 178.659 137.892 1.00 132.85 ? 116 PRO M C   1 
ATOM 899   O O   . PRO A 1 116 ? 184.486 178.761 138.025 1.00 135.36 ? 116 PRO M O   1 
ATOM 900   C CB  . PRO A 1 116 ? 186.213 176.231 138.432 1.00 132.51 ? 116 PRO M CB  1 
ATOM 901   C CG  . PRO A 1 116 ? 186.217 175.540 139.789 1.00 133.13 ? 116 PRO M CG  1 
ATOM 902   C CD  . PRO A 1 116 ? 185.604 176.588 140.700 1.00 133.70 ? 116 PRO M CD  1 
ATOM 903   N N   . GLY A 1 117 ? 186.373 179.389 137.009 1.00 127.58 ? 117 GLY M N   1 
ATOM 904   C CA  . GLY A 1 117 ? 185.769 180.452 136.203 1.00 129.11 ? 117 GLY M CA  1 
ATOM 905   C C   . GLY A 1 117 ? 186.339 180.530 134.792 1.00 131.92 ? 117 GLY M C   1 
ATOM 906   O O   . GLY A 1 117 ? 186.880 179.553 134.285 1.00 132.96 ? 117 GLY M O   1 
ATOM 907   N N   . THR A 1 118 ? 186.250 181.684 134.129 1.00 132.50 ? 118 THR M N   1 
ATOM 908   C CA  . THR A 1 118 ? 186.823 181.878 132.780 1.00 130.28 ? 118 THR M CA  1 
ATOM 909   C C   . THR A 1 118 ? 188.320 182.228 132.782 1.00 131.06 ? 118 THR M C   1 
ATOM 910   O O   . THR A 1 118 ? 188.957 182.145 131.739 1.00 131.27 ? 118 THR M O   1 
ATOM 911   C CB  . THR A 1 118 ? 186.047 182.930 131.984 1.00 126.62 ? 118 THR M CB  1 
ATOM 912   O OG1 . THR A 1 118 ? 186.177 184.189 132.573 1.00 128.44 ? 118 THR M OG1 1 
ATOM 913   C CG2 . THR A 1 118 ? 184.567 182.611 131.865 1.00 122.96 ? 118 THR M CG2 1 
ATOM 914   N N   . LEU A 1 119 ? 188.913 182.567 133.929 1.00 127.29 ? 119 LEU M N   1 
ATOM 915   C CA  . LEU A 1 119 ? 190.330 182.917 134.108 1.00 121.72 ? 119 LEU M CA  1 
ATOM 916   C C   . LEU A 1 119 ? 191.114 181.855 134.893 1.00 127.79 ? 119 LEU M C   1 
ATOM 917   O O   . LEU A 1 119 ? 190.589 181.230 135.814 1.00 131.48 ? 119 LEU M O   1 
ATOM 918   C CB  . LEU A 1 119 ? 190.430 184.255 134.847 1.00 115.97 ? 119 LEU M CB  1 
ATOM 919   C CG  . LEU A 1 119 ? 189.976 185.470 134.032 1.00 117.06 ? 119 LEU M CG  1 
ATOM 920   C CD1 . LEU A 1 119 ? 189.732 186.636 134.970 1.00 122.18 ? 119 LEU M CD1 1 
ATOM 921   C CD2 . LEU A 1 119 ? 191.034 185.878 133.023 1.00 122.90 ? 119 LEU M CD2 1 
ATOM 922   N N   . ARG A 1 120 ? 192.392 181.684 134.549 1.00 151.00 ? 120 ARG M N   1 
ATOM 923   C CA  . ARG A 1 120 ? 193.330 180.761 135.216 1.00 153.08 ? 120 ARG M CA  1 
ATOM 924   C C   . ARG A 1 120 ? 193.807 181.271 136.582 1.00 153.27 ? 120 ARG M C   1 
ATOM 925   O O   . ARG A 1 120 ? 194.006 182.466 136.773 1.00 155.26 ? 120 ARG M O   1 
ATOM 926   C CB  . ARG A 1 120 ? 194.484 180.441 134.257 1.00 150.65 ? 120 ARG M CB  1 
ATOM 927   C CG  . ARG A 1 120 ? 195.379 181.655 133.964 1.00 149.85 ? 120 ARG M CG  1 
ATOM 928   C CD  . ARG A 1 120 ? 196.207 181.481 132.688 1.00 151.46 ? 120 ARG M CD  1 
ATOM 929   N NE  . ARG A 1 120 ? 195.358 181.430 131.486 1.00 153.14 ? 120 ARG M NE  1 
ATOM 930   C CZ  . ARG A 1 120 ? 194.752 182.430 130.880 1.00 154.71 ? 120 ARG M CZ  1 
ATOM 931   N NH1 . ARG A 1 120 ? 193.962 182.194 129.881 1.00 153.93 ? 120 ARG M NH1 1 
ATOM 932   N NH2 . ARG A 1 120 ? 194.897 183.662 131.253 1.00 154.48 ? 120 ARG M NH2 1 
ATOM 933   N N   . GLU A 1 121 ? 193.998 180.372 137.537 1.00 159.05 ? 121 GLU M N   1 
ATOM 934   C CA  . GLU A 1 121 ? 194.211 180.680 138.957 1.00 160.94 ? 121 GLU M CA  1 
ATOM 935   C C   . GLU A 1 121 ? 195.440 181.539 139.279 1.00 161.81 ? 121 GLU M C   1 
ATOM 936   O O   . GLU A 1 121 ? 195.439 182.287 140.258 1.00 162.09 ? 121 GLU M O   1 
ATOM 937   C CB  . GLU A 1 121 ? 194.260 179.385 139.775 1.00 158.77 ? 121 GLU M CB  1 
ATOM 938   C CG  . GLU A 1 121 ? 192.898 178.692 139.916 1.00 162.78 ? 121 GLU M CG  1 
ATOM 939   C CD  . GLU A 1 121 ? 192.562 177.663 138.829 1.00 164.60 ? 121 GLU M CD  1 
ATOM 940   O OE1 . GLU A 1 121 ? 193.056 177.757 137.684 1.00 163.48 ? 121 GLU M OE1 1 
ATOM 941   O OE2 . GLU A 1 121 ? 191.771 176.746 139.126 1.00 161.98 ? 121 GLU M OE2 1 
ATOM 942   N N   . GLU A 1 122 ? 196.465 181.504 138.440 1.00 156.60 ? 122 GLU M N   1 
ATOM 943   C CA  . GLU A 1 122 ? 197.625 182.385 138.547 1.00 155.76 ? 122 GLU M CA  1 
ATOM 944   C C   . GLU A 1 122 ? 197.228 183.868 138.510 1.00 152.37 ? 122 GLU M C   1 
ATOM 945   O O   . GLU A 1 122 ? 197.838 184.689 139.192 1.00 152.59 ? 122 GLU M O   1 
ATOM 946   C CB  . GLU A 1 122 ? 198.617 182.082 137.417 1.00 158.47 ? 122 GLU M CB  1 
ATOM 947   C CG  . GLU A 1 122 ? 199.227 180.670 137.468 1.00 160.77 ? 122 GLU M CG  1 
ATOM 948   C CD  . GLU A 1 122 ? 198.267 179.524 137.098 1.00 159.68 ? 122 GLU M CD  1 
ATOM 949   O OE1 . GLU A 1 122 ? 197.281 179.757 136.370 1.00 159.53 ? 122 GLU M OE1 1 
ATOM 950   O OE2 . GLU A 1 122 ? 198.501 178.380 137.543 1.00 157.89 ? 122 GLU M OE2 1 
ATOM 951   N N   . VAL A 1 123 ? 196.166 184.217 137.782 1.00 135.88 ? 123 VAL M N   1 
ATOM 952   C CA  . VAL A 1 123 ? 195.646 185.584 137.719 1.00 137.31 ? 123 VAL M CA  1 
ATOM 953   C C   . VAL A 1 123 ? 195.191 186.052 139.097 1.00 140.78 ? 123 VAL M C   1 
ATOM 954   O O   . VAL A 1 123 ? 195.565 187.138 139.530 1.00 144.84 ? 123 VAL M O   1 
ATOM 955   C CB  . VAL A 1 123 ? 194.497 185.691 136.706 1.00 139.11 ? 123 VAL M CB  1 
ATOM 956   C CG1 . VAL A 1 123 ? 193.900 187.096 136.651 1.00 141.31 ? 123 VAL M CG1 1 
ATOM 957   C CG2 . VAL A 1 123 ? 194.985 185.344 135.299 1.00 141.16 ? 123 VAL M CG2 1 
ATOM 958   N N   . TRP A 1 124 ? 194.441 185.238 139.840 1.00 127.62 ? 124 TRP M N   1 
ATOM 959   C CA  . TRP A 1 124 ? 193.939 185.637 141.155 1.00 128.35 ? 124 TRP M CA  1 
ATOM 960   C C   . TRP A 1 124 ? 195.062 185.798 142.184 1.00 131.13 ? 124 TRP M C   1 
ATOM 961   O O   . TRP A 1 124 ? 195.074 186.775 142.930 1.00 129.94 ? 124 TRP M O   1 
ATOM 962   C CB  . TRP A 1 124 ? 192.870 184.652 141.626 1.00 125.32 ? 124 TRP M CB  1 
ATOM 963   C CG  . TRP A 1 124 ? 191.717 184.504 140.687 1.00 122.98 ? 124 TRP M CG  1 
ATOM 964   C CD1 . TRP A 1 124 ? 191.345 183.368 140.060 1.00 126.45 ? 124 TRP M CD1 1 
ATOM 965   C CD2 . TRP A 1 124 ? 190.764 185.517 140.252 1.00 122.50 ? 124 TRP M CD2 1 
ATOM 966   N NE1 . TRP A 1 124 ? 190.258 183.611 139.252 1.00 132.07 ? 124 TRP M NE1 1 
ATOM 967   C CE2 . TRP A 1 124 ? 189.859 184.923 139.328 1.00 130.02 ? 124 TRP M CE2 1 
ATOM 968   C CE3 . TRP A 1 124 ? 190.577 186.883 140.536 1.00 120.04 ? 124 TRP M CE3 1 
ATOM 969   C CZ2 . TRP A 1 124 ? 188.830 185.643 138.715 1.00 128.50 ? 124 TRP M CZ2 1 
ATOM 970   C CZ3 . TRP A 1 124 ? 189.536 187.614 139.941 1.00 121.02 ? 124 TRP M CZ3 1 
ATOM 971   C CH2 . TRP A 1 124 ? 188.668 186.999 139.027 1.00 123.36 ? 124 TRP M CH2 1 
ATOM 972   N N   . ARG A 1 125 ? 196.065 184.914 142.182 1.00 153.10 ? 125 ARG M N   1 
ATOM 973   C CA  . ARG A 1 125 ? 197.263 185.099 143.013 1.00 153.09 ? 125 ARG M CA  1 
ATOM 974   C C   . ARG A 1 125 ? 197.975 186.405 142.674 1.00 153.91 ? 125 ARG M C   1 
ATOM 975   O O   . ARG A 1 125 ? 198.275 187.181 143.575 1.00 150.47 ? 125 ARG M O   1 
ATOM 976   C CB  . ARG A 1 125 ? 198.193 183.886 142.868 1.00 152.37 ? 125 ARG M CB  1 
ATOM 977   C CG  . ARG A 1 125 ? 199.543 184.031 143.588 1.00 150.18 ? 125 ARG M CG  1 
ATOM 978   C CD  . ARG A 1 125 ? 199.441 184.180 145.110 1.00 150.62 ? 125 ARG M CD  1 
ATOM 979   N NE  . ARG A 1 125 ? 198.998 182.930 145.753 1.00 157.31 ? 125 ARG M NE  1 
ATOM 980   C CZ  . ARG A 1 125 ? 199.762 181.915 146.119 1.00 157.20 ? 125 ARG M CZ  1 
ATOM 981   N NH1 . ARG A 1 125 ? 199.242 180.870 146.674 1.00 154.16 ? 125 ARG M NH1 1 
ATOM 982   N NH2 . ARG A 1 125 ? 201.046 181.902 145.951 1.00 157.02 ? 125 ARG M NH2 1 
ATOM 983   N N   . GLN A 1 126 ? 198.224 186.684 141.398 1.00 149.60 ? 126 GLN M N   1 
ATOM 984   C CA  . GLN A 1 126 ? 198.907 187.911 141.003 1.00 145.12 ? 126 GLN M CA  1 
ATOM 985   C C   . GLN A 1 126 ? 198.073 189.162 141.280 1.00 145.00 ? 126 GLN M C   1 
ATOM 986   O O   . GLN A 1 126 ? 198.631 190.185 141.644 1.00 149.16 ? 126 GLN M O   1 
ATOM 987   C CB  . GLN A 1 126 ? 199.331 187.828 139.537 1.00 143.68 ? 126 GLN M CB  1 
ATOM 988   C CG  . GLN A 1 126 ? 200.459 186.800 139.366 1.00 144.15 ? 126 GLN M CG  1 
ATOM 989   C CD  . GLN A 1 126 ? 200.871 186.578 137.920 1.00 147.78 ? 126 GLN M CD  1 
ATOM 990   O OE1 . GLN A 1 126 ? 200.650 187.390 137.036 1.00 148.92 ? 126 GLN M OE1 1 
ATOM 991   N NE2 . GLN A 1 126 ? 201.501 185.471 137.621 1.00 149.09 ? 126 GLN M NE2 1 
ATOM 992   N N   . ALA A 1 127 ? 196.749 189.089 141.211 1.00 144.49 ? 127 ALA M N   1 
ATOM 993   C CA  . ALA A 1 127 ? 195.873 190.182 141.614 1.00 146.89 ? 127 ALA M CA  1 
ATOM 994   C C   . ALA A 1 127 ? 195.952 190.488 143.123 1.00 150.94 ? 127 ALA M C   1 
ATOM 995   O O   . ALA A 1 127 ? 195.888 191.649 143.527 1.00 154.48 ? 127 ALA M O   1 
ATOM 996   C CB  . ALA A 1 127 ? 194.461 189.802 141.183 1.00 148.76 ? 127 ALA M CB  1 
ATOM 997   N N   . TYR A 1 128 ? 196.144 189.474 143.969 1.00 153.09 ? 128 TYR M N   1 
ATOM 998   C CA  . TYR A 1 128 ? 196.396 189.663 145.399 1.00 153.20 ? 128 TYR M CA  1 
ATOM 999   C C   . TYR A 1 128 ? 197.779 190.267 145.659 1.00 154.13 ? 128 TYR M C   1 
ATOM 1000  O O   . TYR A 1 128 ? 197.903 191.217 146.424 1.00 152.34 ? 128 TYR M O   1 
ATOM 1001  C CB  . TYR A 1 128 ? 196.251 188.328 146.130 1.00 153.23 ? 128 TYR M CB  1 
ATOM 1002  C CG  . TYR A 1 128 ? 196.350 188.443 147.635 1.00 154.42 ? 128 TYR M CG  1 
ATOM 1003  C CD1 . TYR A 1 128 ? 195.206 188.742 148.397 1.00 154.12 ? 128 TYR M CD1 1 
ATOM 1004  C CD2 . TYR A 1 128 ? 197.595 188.279 148.268 1.00 153.36 ? 128 TYR M CD2 1 
ATOM 1005  C CE1 . TYR A 1 128 ? 195.306 188.883 149.793 1.00 155.92 ? 128 TYR M CE1 1 
ATOM 1006  C CE2 . TYR A 1 128 ? 197.699 188.422 149.661 1.00 154.21 ? 128 TYR M CE2 1 
ATOM 1007  C CZ  . TYR A 1 128 ? 196.556 188.731 150.425 1.00 158.08 ? 128 TYR M CZ  1 
ATOM 1008  O OH  . TYR A 1 128 ? 196.668 188.872 151.767 1.00 162.08 ? 128 TYR M OH  1 
ATOM 1009  N N   . GLU A 1 129 ? 198.813 189.753 144.990 1.00 164.35 ? 129 GLU M N   1 
ATOM 1010  C CA  . GLU A 1 129 ? 200.182 190.258 145.096 1.00 165.12 ? 129 GLU M CA  1 
ATOM 1011  C C   . GLU A 1 129 ? 200.340 191.692 144.560 1.00 169.17 ? 129 GLU M C   1 
ATOM 1012  O O   . GLU A 1 129 ? 201.135 192.458 145.101 1.00 169.06 ? 129 GLU M O   1 
ATOM 1013  C CB  . GLU A 1 129 ? 201.120 189.276 144.379 1.00 165.40 ? 129 GLU M CB  1 
ATOM 1014  C CG  . GLU A 1 129 ? 202.621 189.553 144.587 1.00 169.29 ? 129 GLU M CG  1 
ATOM 1015  C CD  . GLU A 1 129 ? 203.280 190.564 143.628 1.00 171.58 ? 129 GLU M CD  1 
ATOM 1016  O OE1 . GLU A 1 129 ? 202.664 190.987 142.628 1.00 171.50 ? 129 GLU M OE1 1 
ATOM 1017  O OE2 . GLU A 1 129 ? 204.459 190.912 143.855 1.00 169.67 ? 129 GLU M OE2 1 
ATOM 1018  N N   . ALA A 1 130 ? 199.569 192.075 143.539 1.00 175.72 ? 130 ALA M N   1 
ATOM 1019  C CA  . ALA A 1 130 ? 199.698 193.348 142.835 1.00 173.79 ? 130 ALA M CA  1 
ATOM 1020  C C   . ALA A 1 130 ? 199.698 194.557 143.779 1.00 173.56 ? 130 ALA M C   1 
ATOM 1021  O O   . ALA A 1 130 ? 198.856 194.682 144.672 1.00 171.21 ? 130 ALA M O   1 
ATOM 1022  C CB  . ALA A 1 130 ? 198.588 193.477 141.785 1.00 170.69 ? 130 ALA M CB  1 
ATOM 1023  N N   . GLN A 1 131 ? 200.631 195.474 143.534 1.00 177.10 ? 131 GLN M N   1 
ATOM 1024  C CA  . GLN A 1 131 ? 200.924 196.607 144.409 1.00 176.18 ? 131 GLN M CA  1 
ATOM 1025  C C   . GLN A 1 131 ? 199.799 197.653 144.455 1.00 174.53 ? 131 GLN M C   1 
ATOM 1026  O O   . GLN A 1 131 ? 199.622 198.341 145.459 1.00 171.35 ? 131 GLN M O   1 
ATOM 1027  C CB  . GLN A 1 131 ? 202.248 197.215 143.910 1.00 173.79 ? 131 GLN M CB  1 
ATOM 1028  C CG  . GLN A 1 131 ? 202.841 198.298 144.822 1.00 175.66 ? 131 GLN M CG  1 
ATOM 1029  C CD  . GLN A 1 131 ? 203.248 197.788 146.205 1.00 177.91 ? 131 GLN M CD  1 
ATOM 1030  O OE1 . GLN A 1 131 ? 203.468 196.609 146.441 1.00 176.79 ? 131 GLN M OE1 1 
ATOM 1031  N NE2 . GLN A 1 131 ? 203.378 198.650 147.181 1.00 177.31 ? 131 GLN M NE2 1 
ATOM 1032  N N   . ASP A 1 132 ? 199.022 197.784 143.382 1.00 175.13 ? 132 ASP M N   1 
ATOM 1033  C CA  . ASP A 1 132 ? 198.042 198.854 143.195 1.00 175.19 ? 132 ASP M CA  1 
ATOM 1034  C C   . ASP A 1 132 ? 196.824 198.368 142.386 1.00 177.02 ? 132 ASP M C   1 
ATOM 1035  O O   . ASP A 1 132 ? 196.985 197.515 141.503 1.00 178.22 ? 132 ASP M O   1 
ATOM 1036  C CB  . ASP A 1 132 ? 198.754 200.012 142.484 1.00 176.81 ? 132 ASP M CB  1 
ATOM 1037  C CG  . ASP A 1 132 ? 197.850 201.231 142.307 1.00 178.90 ? 132 ASP M CG  1 
ATOM 1038  O OD1 . ASP A 1 132 ? 197.041 201.241 141.361 1.00 177.90 ? 132 ASP M OD1 1 
ATOM 1039  O OD2 . ASP A 1 132 ? 197.953 202.166 143.127 1.00 180.77 ? 132 ASP M OD2 1 
ATOM 1040  N N   . PRO A 1 133 ? 195.616 198.917 142.610 1.00 164.74 ? 133 PRO M N   1 
ATOM 1041  C CA  . PRO A 1 133 ? 194.424 198.558 141.854 1.00 163.83 ? 133 PRO M CA  1 
ATOM 1042  C C   . PRO A 1 133 ? 194.538 198.680 140.330 1.00 162.11 ? 133 PRO M C   1 
ATOM 1043  O O   . PRO A 1 133 ? 193.934 197.873 139.625 1.00 163.07 ? 133 PRO M O   1 
ATOM 1044  C CB  . PRO A 1 133 ? 193.318 199.458 142.397 1.00 159.69 ? 133 PRO M CB  1 
ATOM 1045  C CG  . PRO A 1 133 ? 193.732 199.653 143.846 1.00 159.47 ? 133 PRO M CG  1 
ATOM 1046  C CD  . PRO A 1 133 ? 195.244 199.756 143.738 1.00 160.56 ? 133 PRO M CD  1 
ATOM 1047  N N   . ALA A 1 134 ? 195.330 199.609 139.790 1.00 156.73 ? 134 ALA M N   1 
ATOM 1048  C CA  . ALA A 1 134 ? 195.551 199.682 138.348 1.00 157.06 ? 134 ALA M CA  1 
ATOM 1049  C C   . ALA A 1 134 ? 196.371 198.492 137.831 1.00 161.25 ? 134 ALA M C   1 
ATOM 1050  O O   . ALA A 1 134 ? 195.983 197.850 136.863 1.00 166.07 ? 134 ALA M O   1 
ATOM 1051  C CB  . ALA A 1 134 ? 196.218 201.014 138.012 1.00 154.21 ? 134 ALA M CB  1 
ATOM 1052  N N   . GLY A 1 135 ? 197.461 198.128 138.504 1.00 157.04 ? 135 GLY M N   1 
ATOM 1053  C CA  . GLY A 1 135 ? 198.274 196.957 138.174 1.00 157.20 ? 135 GLY M CA  1 
ATOM 1054  C C   . GLY A 1 135 ? 197.470 195.663 138.270 1.00 159.43 ? 135 GLY M C   1 
ATOM 1055  O O   . GLY A 1 135 ? 197.530 194.813 137.382 1.00 158.11 ? 135 GLY M O   1 
ATOM 1056  N N   . MET A 1 136 ? 196.617 195.572 139.295 1.00 154.85 ? 136 MET M N   1 
ATOM 1057  C CA  . MET A 1 136 ? 195.625 194.513 139.447 1.00 153.31 ? 136 MET M CA  1 
ATOM 1058  C C   . MET A 1 136 ? 194.679 194.448 138.239 1.00 149.49 ? 136 MET M C   1 
ATOM 1059  O O   . MET A 1 136 ? 194.553 193.399 137.616 1.00 152.23 ? 136 MET M O   1 
ATOM 1060  C CB  . MET A 1 136 ? 194.865 194.740 140.756 1.00 149.63 ? 136 MET M CB  1 
ATOM 1061  C CG  . MET A 1 136 ? 193.880 193.620 141.072 1.00 148.60 ? 136 MET M CG  1 
ATOM 1062  S SD  . MET A 1 136 ? 192.990 193.848 142.630 1.00 149.09 ? 136 MET M SD  1 
ATOM 1063  C CE  . MET A 1 136 ? 191.825 195.136 142.146 1.00 147.49 ? 136 MET M CE  1 
ATOM 1064  N N   . ALA A 1 137 ? 194.065 195.562 137.843 1.00 140.53 ? 137 ALA M N   1 
ATOM 1065  C CA  . ALA A 1 137 ? 193.191 195.599 136.676 1.00 143.52 ? 137 ALA M CA  1 
ATOM 1066  C C   . ALA A 1 137 ? 193.925 195.194 135.387 1.00 147.19 ? 137 ALA M C   1 
ATOM 1067  O O   . ALA A 1 137 ? 193.383 194.441 134.581 1.00 153.99 ? 137 ALA M O   1 
ATOM 1068  C CB  . ALA A 1 137 ? 192.581 196.997 136.561 1.00 145.19 ? 137 ALA M CB  1 
ATOM 1069  N N   . GLN A 1 138 ? 195.174 195.621 135.206 1.00 144.20 ? 138 GLN M N   1 
ATOM 1070  C CA  . GLN A 1 138 ? 195.964 195.247 134.039 1.00 146.27 ? 138 GLN M CA  1 
ATOM 1071  C C   . GLN A 1 138 ? 196.293 193.755 134.004 1.00 145.20 ? 138 GLN M C   1 
ATOM 1072  O O   . GLN A 1 138 ? 196.193 193.147 132.942 1.00 143.53 ? 138 GLN M O   1 
ATOM 1073  C CB  . GLN A 1 138 ? 197.251 196.080 133.970 1.00 146.82 ? 138 GLN M CB  1 
ATOM 1074  C CG  . GLN A 1 138 ? 197.004 197.563 133.657 1.00 147.71 ? 138 GLN M CG  1 
ATOM 1075  C CD  . GLN A 1 138 ? 196.152 197.760 132.416 1.00 150.72 ? 138 GLN M CD  1 
ATOM 1076  O OE1 . GLN A 1 138 ? 194.949 197.975 132.481 1.00 150.52 ? 138 GLN M OE1 1 
ATOM 1077  N NE2 . GLN A 1 138 ? 196.718 197.629 131.243 1.00 151.64 ? 138 GLN M NE2 1 
ATOM 1078  N N   . VAL A 1 139 ? 196.652 193.131 135.125 1.00 135.92 ? 139 VAL M N   1 
ATOM 1079  C CA  . VAL A 1 139 ? 196.881 191.669 135.136 1.00 139.92 ? 139 VAL M CA  1 
ATOM 1080  C C   . VAL A 1 139 ? 195.584 190.859 134.982 1.00 140.25 ? 139 VAL M C   1 
ATOM 1081  O O   . VAL A 1 139 ? 195.606 189.776 134.408 1.00 139.37 ? 139 VAL M O   1 
ATOM 1082  C CB  . VAL A 1 139 ? 197.744 191.222 136.334 1.00 137.10 ? 139 VAL M CB  1 
ATOM 1083  C CG1 . VAL A 1 139 ? 197.053 191.306 137.690 1.00 138.06 ? 139 VAL M CG1 1 
ATOM 1084  C CG2 . VAL A 1 139 ? 198.241 189.788 136.174 1.00 135.94 ? 139 VAL M CG2 1 
ATOM 1085  N N   . LEU A 1 140 ? 194.436 191.391 135.401 1.00 141.13 ? 140 LEU M N   1 
ATOM 1086  C CA  . LEU A 1 140 ? 193.120 190.797 135.149 1.00 137.93 ? 140 LEU M CA  1 
ATOM 1087  C C   . LEU A 1 140 ? 192.693 190.864 133.674 1.00 139.33 ? 140 LEU M C   1 
ATOM 1088  O O   . LEU A 1 140 ? 191.944 190.010 133.214 1.00 141.06 ? 140 LEU M O   1 
ATOM 1089  C CB  . LEU A 1 140 ? 192.068 191.527 136.011 1.00 136.19 ? 140 LEU M CB  1 
ATOM 1090  C CG  . LEU A 1 140 ? 191.617 190.794 137.276 1.00 137.24 ? 140 LEU M CG  1 
ATOM 1091  C CD1 . LEU A 1 140 ? 190.863 189.524 136.921 1.00 140.43 ? 140 LEU M CD1 1 
ATOM 1092  C CD2 . LEU A 1 140 ? 192.761 190.431 138.205 1.00 136.99 ? 140 LEU M CD2 1 
ATOM 1093  N N   . ALA A 1 141 ? 193.106 191.893 132.936 1.00 132.21 ? 141 ALA M N   1 
ATOM 1094  C CA  . ALA A 1 141 ? 192.591 192.167 131.601 1.00 129.64 ? 141 ALA M CA  1 
ATOM 1095  C C   . ALA A 1 141 ? 192.958 191.101 130.555 1.00 128.25 ? 141 ALA M C   1 
ATOM 1096  O O   . ALA A 1 141 ? 194.119 190.719 130.417 1.00 127.00 ? 141 ALA M O   1 
ATOM 1097  C CB  . ALA A 1 141 ? 193.065 193.551 131.163 1.00 130.65 ? 141 ALA M CB  1 
ATOM 1098  N N   . VAL A 1 142 ? 191.965 190.709 129.752 1.00 128.03 ? 142 VAL M N   1 
ATOM 1099  C CA  . VAL A 1 142 ? 192.104 189.983 128.475 1.00 130.77 ? 142 VAL M CA  1 
ATOM 1100  C C   . VAL A 1 142 ? 191.170 190.644 127.443 1.00 128.99 ? 142 VAL M C   1 
ATOM 1101  O O   . VAL A 1 142 ? 190.180 191.250 127.853 1.00 128.85 ? 142 VAL M O   1 
ATOM 1102  C CB  . VAL A 1 142 ? 191.879 188.463 128.622 1.00 129.50 ? 142 VAL M CB  1 
ATOM 1103  C CG1 . VAL A 1 142 ? 192.823 187.835 129.643 1.00 129.55 ? 142 VAL M CG1 1 
ATOM 1104  C CG2 . VAL A 1 142 ? 190.447 188.094 128.991 1.00 127.46 ? 142 VAL M CG2 1 
ATOM 1105  N N   . PRO A 1 143 ? 191.439 190.561 126.127 1.00 128.66 ? 143 PRO M N   1 
ATOM 1106  C CA  . PRO A 1 143 ? 191.034 191.575 125.138 1.00 131.31 ? 143 PRO M CA  1 
ATOM 1107  C C   . PRO A 1 143 ? 189.578 192.051 125.022 1.00 130.42 ? 143 PRO M C   1 
ATOM 1108  O O   . PRO A 1 143 ? 189.364 193.132 124.479 1.00 130.30 ? 143 PRO M O   1 
ATOM 1109  C CB  . PRO A 1 143 ? 191.502 191.020 123.797 1.00 130.71 ? 143 PRO M CB  1 
ATOM 1110  C CG  . PRO A 1 143 ? 192.775 190.283 124.172 1.00 130.26 ? 143 PRO M CG  1 
ATOM 1111  C CD  . PRO A 1 143 ? 192.416 189.671 125.517 1.00 126.82 ? 143 PRO M CD  1 
ATOM 1112  N N   . GLY A 1 144 ? 188.577 191.312 125.500 1.00 125.71 ? 144 GLY M N   1 
ATOM 1113  C CA  . GLY A 1 144 ? 187.174 191.755 125.481 1.00 119.47 ? 144 GLY M CA  1 
ATOM 1114  C C   . GLY A 1 144 ? 186.329 191.354 126.693 1.00 124.91 ? 144 GLY M C   1 
ATOM 1115  O O   . GLY A 1 144 ? 185.110 191.467 126.653 1.00 131.76 ? 144 GLY M O   1 
ATOM 1116  N N   . HIS A 1 145 ? 186.937 190.836 127.758 1.00 130.51 ? 145 HIS M N   1 
ATOM 1117  C CA  . HIS A 1 145 ? 186.231 190.296 128.919 1.00 127.49 ? 145 HIS M CA  1 
ATOM 1118  C C   . HIS A 1 145 ? 185.627 191.422 129.789 1.00 131.23 ? 145 HIS M C   1 
ATOM 1119  O O   . HIS A 1 145 ? 186.384 192.223 130.335 1.00 137.79 ? 145 HIS M O   1 
ATOM 1120  C CB  . HIS A 1 145 ? 187.248 189.435 129.672 1.00 129.56 ? 145 HIS M CB  1 
ATOM 1121  C CG  . HIS A 1 145 ? 186.776 188.704 130.897 1.00 132.20 ? 145 HIS M CG  1 
ATOM 1122  N ND1 . HIS A 1 145 ? 187.589 188.007 131.752 1.00 135.05 ? 145 HIS M ND1 1 
ATOM 1123  C CD2 . HIS A 1 145 ? 185.499 188.492 131.325 1.00 133.77 ? 145 HIS M CD2 1 
ATOM 1124  C CE1 . HIS A 1 145 ? 186.829 187.406 132.670 1.00 133.89 ? 145 HIS M CE1 1 
ATOM 1125  N NE2 . HIS A 1 145 ? 185.541 187.691 132.462 1.00 137.23 ? 145 HIS M NE2 1 
ATOM 1126  N N   . PRO A 1 146 ? 184.296 191.520 129.974 1.00 122.78 ? 146 PRO M N   1 
ATOM 1127  C CA  . PRO A 1 146 ? 183.689 192.670 130.649 1.00 124.92 ? 146 PRO M CA  1 
ATOM 1128  C C   . PRO A 1 146 ? 184.067 192.846 132.123 1.00 121.58 ? 146 PRO M C   1 
ATOM 1129  O O   . PRO A 1 146 ? 183.974 193.951 132.640 1.00 124.27 ? 146 PRO M O   1 
ATOM 1130  C CB  . PRO A 1 146 ? 182.175 192.514 130.475 1.00 124.52 ? 146 PRO M CB  1 
ATOM 1131  C CG  . PRO A 1 146 ? 181.996 191.032 130.196 1.00 120.76 ? 146 PRO M CG  1 
ATOM 1132  C CD  . PRO A 1 146 ? 183.238 190.724 129.376 1.00 123.14 ? 146 PRO M CD  1 
ATOM 1133  N N   . LEU A 1 147 ? 184.553 191.809 132.808 1.00 121.25 ? 147 LEU M N   1 
ATOM 1134  C CA  . LEU A 1 147 ? 184.964 191.903 134.211 1.00 125.78 ? 147 LEU M CA  1 
ATOM 1135  C C   . LEU A 1 147 ? 186.055 192.968 134.405 1.00 129.47 ? 147 LEU M C   1 
ATOM 1136  O O   . LEU A 1 147 ? 185.893 193.898 135.194 1.00 132.10 ? 147 LEU M O   1 
ATOM 1137  C CB  . LEU A 1 147 ? 185.365 190.488 134.674 1.00 123.10 ? 147 LEU M CB  1 
ATOM 1138  C CG  . LEU A 1 147 ? 185.778 190.289 136.141 1.00 117.20 ? 147 LEU M CG  1 
ATOM 1139  C CD1 . LEU A 1 147 ? 187.191 190.750 136.440 1.00 116.64 ? 147 LEU M CD1 1 
ATOM 1140  C CD2 . LEU A 1 147 ? 184.819 190.946 137.118 1.00 119.74 ? 147 LEU M CD2 1 
ATOM 1141  N N   . ALA A 1 148 ? 187.146 192.891 133.643 1.00 132.37 ? 148 ALA M N   1 
ATOM 1142  C CA  . ALA A 1 148 ? 188.259 193.824 133.784 1.00 128.48 ? 148 ALA M CA  1 
ATOM 1143  C C   . ALA A 1 148 ? 187.896 195.243 133.333 1.00 122.26 ? 148 ALA M C   1 
ATOM 1144  O O   . ALA A 1 148 ? 188.348 196.214 133.935 1.00 124.07 ? 148 ALA M O   1 
ATOM 1145  C CB  . ALA A 1 148 ? 189.448 193.284 133.000 1.00 131.08 ? 148 ALA M CB  1 
ATOM 1146  N N   . ARG A 1 149 ? 187.044 195.390 132.313 1.00 126.90 ? 149 ARG M N   1 
ATOM 1147  C CA  . ARG A 1 149 ? 186.620 196.720 131.863 1.00 132.27 ? 149 ARG M CA  1 
ATOM 1148  C C   . ARG A 1 149 ? 185.602 197.376 132.800 1.00 132.20 ? 149 ARG M C   1 
ATOM 1149  O O   . ARG A 1 149 ? 185.637 198.587 132.969 1.00 135.02 ? 149 ARG M O   1 
ATOM 1150  C CB  . ARG A 1 149 ? 186.214 196.717 130.386 1.00 134.73 ? 149 ARG M CB  1 
ATOM 1151  C CG  . ARG A 1 149 ? 184.734 196.458 130.137 1.00 132.10 ? 149 ARG M CG  1 
ATOM 1152  C CD  . ARG A 1 149 ? 184.483 196.224 128.652 1.00 130.24 ? 149 ARG M CD  1 
ATOM 1153  N NE  . ARG A 1 149 ? 183.052 196.035 128.398 1.00 135.07 ? 149 ARG M NE  1 
ATOM 1154  C CZ  . ARG A 1 149 ? 182.484 195.812 127.235 1.00 135.95 ? 149 ARG M CZ  1 
ATOM 1155  N NH1 . ARG A 1 149 ? 181.195 195.772 127.150 1.00 134.96 ? 149 ARG M NH1 1 
ATOM 1156  N NH2 . ARG A 1 149 ? 183.171 195.641 126.150 1.00 135.62 ? 149 ARG M NH2 1 
ATOM 1157  N N   . ALA A 1 150 ? 184.757 196.610 133.487 1.00 125.02 ? 150 ALA M N   1 
ATOM 1158  C CA  . ALA A 1 150 ? 183.930 197.143 134.565 1.00 124.91 ? 150 ALA M CA  1 
ATOM 1159  C C   . ALA A 1 150 ? 184.805 197.633 135.725 1.00 126.58 ? 150 ALA M C   1 
ATOM 1160  O O   . ALA A 1 150 ? 184.594 198.730 136.235 1.00 132.01 ? 150 ALA M O   1 
ATOM 1161  C CB  . ALA A 1 150 ? 182.934 196.076 135.016 1.00 124.71 ? 150 ALA M CB  1 
ATOM 1162  N N   . LEU A 1 151 ? 185.841 196.871 136.088 1.00 126.65 ? 151 LEU M N   1 
ATOM 1163  C CA  . LEU A 1 151 ? 186.806 197.282 137.103 1.00 125.87 ? 151 LEU M CA  1 
ATOM 1164  C C   . LEU A 1 151 ? 187.504 198.591 136.716 1.00 124.38 ? 151 LEU M C   1 
ATOM 1165  O O   . LEU A 1 151 ? 187.436 199.557 137.472 1.00 124.54 ? 151 LEU M O   1 
ATOM 1166  C CB  . LEU A 1 151 ? 187.785 196.131 137.376 1.00 125.08 ? 151 LEU M CB  1 
ATOM 1167  C CG  . LEU A 1 151 ? 188.924 196.475 138.342 1.00 119.50 ? 151 LEU M CG  1 
ATOM 1168  C CD1 . LEU A 1 151 ? 188.415 196.891 139.715 1.00 120.55 ? 151 LEU M CD1 1 
ATOM 1169  C CD2 . LEU A 1 151 ? 189.821 195.257 138.506 1.00 123.70 ? 151 LEU M CD2 1 
ATOM 1170  N N   . ARG A 1 152 ? 188.118 198.686 135.530 1.00 139.86 ? 152 ARG M N   1 
ATOM 1171  C CA  . ARG A 1 152 ? 188.783 199.930 135.101 1.00 135.26 ? 152 ARG M CA  1 
ATOM 1172  C C   . ARG A 1 152 ? 187.816 201.109 134.994 1.00 138.63 ? 152 ARG M C   1 
ATOM 1173  O O   . ARG A 1 152 ? 188.242 202.242 135.167 1.00 142.28 ? 152 ARG M O   1 
ATOM 1174  C CB  . ARG A 1 152 ? 189.625 199.735 133.825 1.00 134.41 ? 152 ARG M CB  1 
ATOM 1175  C CG  . ARG A 1 152 ? 188.860 199.959 132.515 1.00 136.38 ? 152 ARG M CG  1 
ATOM 1176  C CD  . ARG A 1 152 ? 189.684 199.814 131.233 1.00 137.64 ? 152 ARG M CD  1 
ATOM 1177  N NE  . ARG A 1 152 ? 190.218 198.460 131.007 1.00 139.52 ? 152 ARG M NE  1 
ATOM 1178  C CZ  . ARG A 1 152 ? 191.412 198.019 131.337 1.00 139.56 ? 152 ARG M CZ  1 
ATOM 1179  N NH1 . ARG A 1 152 ? 191.793 196.872 130.884 1.00 139.36 ? 152 ARG M NH1 1 
ATOM 1180  N NH2 . ARG A 1 152 ? 192.241 198.693 132.077 1.00 138.19 ? 152 ARG M NH2 1 
ATOM 1181  N N   . ALA A 1 153 ? 186.524 200.886 134.766 1.00 147.64 ? 153 ALA M N   1 
ATOM 1182  C CA  . ALA A 1 153 ? 185.533 201.954 134.808 1.00 147.03 ? 153 ALA M CA  1 
ATOM 1183  C C   . ALA A 1 153 ? 185.320 202.492 136.235 1.00 149.05 ? 153 ALA M C   1 
ATOM 1184  O O   . ALA A 1 153 ? 185.412 203.701 136.440 1.00 150.79 ? 153 ALA M O   1 
ATOM 1185  C CB  . ALA A 1 153 ? 184.224 201.472 134.178 1.00 143.71 ? 153 ALA M CB  1 
ATOM 1186  N N   . VAL A 1 154 ? 185.101 201.632 137.236 1.00 142.44 ? 154 VAL M N   1 
ATOM 1187  C CA  . VAL A 1 154 ? 184.931 202.105 138.623 1.00 140.32 ? 154 VAL M CA  1 
ATOM 1188  C C   . VAL A 1 154 ? 186.225 202.637 139.235 1.00 143.47 ? 154 VAL M C   1 
ATOM 1189  O O   . VAL A 1 154 ? 186.167 203.504 140.102 1.00 146.55 ? 154 VAL M O   1 
ATOM 1190  C CB  . VAL A 1 154 ? 184.285 201.073 139.560 1.00 138.46 ? 154 VAL M CB  1 
ATOM 1191  C CG1 . VAL A 1 154 ? 182.895 200.682 139.066 1.00 138.22 ? 154 VAL M CG1 1 
ATOM 1192  C CG2 . VAL A 1 154 ? 185.100 199.796 139.743 1.00 142.88 ? 154 VAL M CG2 1 
ATOM 1193  N N   . LEU A 1 155 ? 187.405 202.220 138.769 1.00 149.36 ? 155 LEU M N   1 
ATOM 1194  C CA  . LEU A 1 155 ? 188.657 202.811 139.253 1.00 150.05 ? 155 LEU M CA  1 
ATOM 1195  C C   . LEU A 1 155 ? 188.775 204.303 138.915 1.00 149.75 ? 155 LEU M C   1 
ATOM 1196  O O   . LEU A 1 155 ? 189.319 205.053 139.715 1.00 152.71 ? 155 LEU M O   1 
ATOM 1197  C CB  . LEU A 1 155 ? 189.879 202.033 138.746 1.00 149.16 ? 155 LEU M CB  1 
ATOM 1198  C CG  . LEU A 1 155 ? 190.084 200.655 139.393 1.00 149.04 ? 155 LEU M CG  1 
ATOM 1199  C CD1 . LEU A 1 155 ? 191.359 200.020 138.843 1.00 148.99 ? 155 LEU M CD1 1 
ATOM 1200  C CD2 . LEU A 1 155 ? 190.228 200.716 140.908 1.00 145.77 ? 155 LEU M CD2 1 
ATOM 1201  N N   . ARG A 1 156 ? 188.194 204.777 137.803 1.00 151.14 ? 156 ARG M N   1 
ATOM 1202  C CA  . ARG A 1 156 ? 188.116 206.224 137.512 1.00 153.67 ? 156 ARG M CA  1 
ATOM 1203  C C   . ARG A 1 156 ? 187.418 206.978 138.639 1.00 159.25 ? 156 ARG M C   1 
ATOM 1204  O O   . ARG A 1 156 ? 187.790 208.088 138.990 1.00 161.57 ? 156 ARG M O   1 
ATOM 1205  C CB  . ARG A 1 156 ? 187.272 206.516 136.261 1.00 153.33 ? 156 ARG M CB  1 
ATOM 1206  C CG  . ARG A 1 156 ? 187.630 205.760 134.979 1.00 157.14 ? 156 ARG M CG  1 
ATOM 1207  C CD  . ARG A 1 156 ? 186.592 206.035 133.882 1.00 159.53 ? 156 ARG M CD  1 
ATOM 1208  N NE  . ARG A 1 156 ? 185.216 205.706 134.317 1.00 161.31 ? 156 ARG M NE  1 
ATOM 1209  C CZ  . ARG A 1 156 ? 184.098 206.145 133.777 1.00 159.27 ? 156 ARG M CZ  1 
ATOM 1210  N NH1 . ARG A 1 156 ? 182.951 205.939 134.347 1.00 157.66 ? 156 ARG M NH1 1 
ATOM 1211  N NH2 . ARG A 1 156 ? 184.092 206.803 132.658 1.00 158.63 ? 156 ARG M NH2 1 
ATOM 1212  N N   . GLU A 1 157 ? 186.354 206.372 139.156 1.00 165.96 ? 157 GLU M N   1 
ATOM 1213  C CA  . GLU A 1 157 ? 185.441 206.965 140.128 1.00 164.18 ? 157 GLU M CA  1 
ATOM 1214  C C   . GLU A 1 157 ? 186.024 206.892 141.543 1.00 161.52 ? 157 GLU M C   1 
ATOM 1215  O O   . GLU A 1 157 ? 185.741 207.759 142.366 1.00 161.99 ? 157 GLU M O   1 
ATOM 1216  C CB  . GLU A 1 157 ? 184.075 206.261 140.033 1.00 162.99 ? 157 GLU M CB  1 
ATOM 1217  C CG  . GLU A 1 157 ? 183.396 206.490 138.665 1.00 163.62 ? 157 GLU M CG  1 
ATOM 1218  C CD  . GLU A 1 157 ? 182.507 205.330 138.183 1.00 165.57 ? 157 GLU M CD  1 
ATOM 1219  O OE1 . GLU A 1 157 ? 181.945 204.587 139.015 1.00 167.01 ? 157 GLU M OE1 1 
ATOM 1220  O OE2 . GLU A 1 157 ? 182.329 205.203 136.951 1.00 163.28 ? 157 GLU M OE2 1 
ATOM 1221  N N   . THR A 1 158 ? 186.869 205.897 141.837 1.00 157.51 ? 158 THR M N   1 
ATOM 1222  C CA  . THR A 1 158 ? 187.671 205.801 143.068 1.00 158.60 ? 158 THR M CA  1 
ATOM 1223  C C   . THR A 1 158 ? 188.873 204.866 142.869 1.00 159.94 ? 158 THR M C   1 
ATOM 1224  O O   . THR A 1 158 ? 188.702 203.671 142.664 1.00 159.80 ? 158 THR M O   1 
ATOM 1225  C CB  . THR A 1 158 ? 186.801 205.292 144.228 1.00 159.18 ? 158 THR M CB  1 
ATOM 1226  O OG1 . THR A 1 158 ? 185.792 206.224 144.540 1.00 159.12 ? 158 THR M OG1 1 
ATOM 1227  C CG2 . THR A 1 158 ? 187.590 205.108 145.514 1.00 156.05 ? 158 THR M CG2 1 
ATOM 1228  N N   . GLN A 1 159 ? 190.097 205.393 142.973 1.00 161.88 ? 159 GLN M N   1 
ATOM 1229  C CA  . GLN A 1 159 ? 191.359 204.683 142.693 1.00 161.42 ? 159 GLN M CA  1 
ATOM 1230  C C   . GLN A 1 159 ? 191.871 203.794 143.849 1.00 163.99 ? 159 GLN M C   1 
ATOM 1231  O O   . GLN A 1 159 ? 193.071 203.567 143.983 1.00 169.27 ? 159 GLN M O   1 
ATOM 1232  C CB  . GLN A 1 159 ? 192.422 205.722 142.270 1.00 159.52 ? 159 GLN M CB  1 
ATOM 1233  C CG  . GLN A 1 159 ? 192.132 206.409 140.923 1.00 161.48 ? 159 GLN M CG  1 
ATOM 1234  C CD  . GLN A 1 159 ? 192.421 205.524 139.714 1.00 161.70 ? 159 GLN M CD  1 
ATOM 1235  O OE1 . GLN A 1 159 ? 192.758 204.354 139.813 1.00 162.40 ? 159 GLN M OE1 1 
ATOM 1236  N NE2 . GLN A 1 159 ? 192.339 206.059 138.517 1.00 160.22 ? 159 GLN M NE2 1 
ATOM 1237  N N   . ASP A 1 160 ? 190.998 203.306 144.729 1.00 166.25 ? 160 ASP M N   1 
ATOM 1238  C CA  . ASP A 1 160 ? 191.366 202.628 145.983 1.00 169.66 ? 160 ASP M CA  1 
ATOM 1239  C C   . ASP A 1 160 ? 190.282 201.641 146.457 1.00 166.56 ? 160 ASP M C   1 
ATOM 1240  O O   . ASP A 1 160 ? 189.174 201.625 145.928 1.00 164.26 ? 160 ASP M O   1 
ATOM 1241  C CB  . ASP A 1 160 ? 191.682 203.669 147.062 1.00 169.23 ? 160 ASP M CB  1 
ATOM 1242  C CG  . ASP A 1 160 ? 190.552 204.682 147.261 1.00 170.13 ? 160 ASP M CG  1 
ATOM 1243  O OD1 . ASP A 1 160 ? 189.594 204.369 148.000 1.00 169.12 ? 160 ASP M OD1 1 
ATOM 1244  O OD2 . ASP A 1 160 ? 190.656 205.802 146.716 1.00 171.49 ? 160 ASP M OD2 1 
ATOM 1245  N N   . LEU A 1 161 ? 190.626 200.761 147.403 1.00 160.08 ? 161 LEU M N   1 
ATOM 1246  C CA  . LEU A 1 161 ? 189.783 199.638 147.840 1.00 162.45 ? 161 LEU M CA  1 
ATOM 1247  C C   . LEU A 1 161 ? 188.529 200.070 148.635 1.00 160.68 ? 161 LEU M C   1 
ATOM 1248  O O   . LEU A 1 161 ? 188.287 201.248 148.890 1.00 158.15 ? 161 LEU M O   1 
ATOM 1249  C CB  . LEU A 1 161 ? 190.632 198.645 148.665 1.00 161.90 ? 161 LEU M CB  1 
ATOM 1250  C CG  . LEU A 1 161 ? 191.964 198.188 148.048 1.00 162.45 ? 161 LEU M CG  1 
ATOM 1251  C CD1 . LEU A 1 161 ? 192.578 197.089 148.911 1.00 160.38 ? 161 LEU M CD1 1 
ATOM 1252  C CD2 . LEU A 1 161 ? 191.797 197.631 146.644 1.00 160.88 ? 161 LEU M CD2 1 
ATOM 1253  N N   . ALA A 1 162 ? 187.748 199.080 149.071 1.00 149.57 ? 162 ALA M N   1 
ATOM 1254  C CA  . ALA A 1 162 ? 186.569 199.181 149.938 1.00 146.41 ? 162 ALA M CA  1 
ATOM 1255  C C   . ALA A 1 162 ? 185.358 199.898 149.331 1.00 151.66 ? 162 ALA M C   1 
ATOM 1256  O O   . ALA A 1 162 ? 184.318 199.267 149.192 1.00 156.21 ? 162 ALA M O   1 
ATOM 1257  C CB  . ALA A 1 162 ? 186.959 199.701 151.325 1.00 147.17 ? 162 ALA M CB  1 
ATOM 1258  N N   . ARG A 1 163 ? 185.442 201.159 148.891 1.00 153.49 ? 163 ARG M N   1 
ATOM 1259  C CA  . ARG A 1 163 ? 184.306 201.813 148.213 1.00 154.31 ? 163 ARG M CA  1 
ATOM 1260  C C   . ARG A 1 163 ? 183.928 201.100 146.914 1.00 156.51 ? 163 ARG M C   1 
ATOM 1261  O O   . ARG A 1 163 ? 182.752 201.019 146.580 1.00 154.84 ? 163 ARG M O   1 
ATOM 1262  C CB  . ARG A 1 163 ? 184.589 203.305 147.994 1.00 152.04 ? 163 ARG M CB  1 
ATOM 1263  C CG  . ARG A 1 163 ? 183.423 203.990 147.263 1.00 153.63 ? 163 ARG M CG  1 
ATOM 1264  C CD  . ARG A 1 163 ? 183.546 205.515 147.284 1.00 155.29 ? 163 ARG M CD  1 
ATOM 1265  N NE  . ARG A 1 163 ? 182.712 206.163 146.252 1.00 156.53 ? 163 ARG M NE  1 
ATOM 1266  C CZ  . ARG A 1 163 ? 181.395 206.212 146.175 1.00 156.82 ? 163 ARG M CZ  1 
ATOM 1267  N NH1 . ARG A 1 163 ? 180.823 206.840 145.195 1.00 156.51 ? 163 ARG M NH1 1 
ATOM 1268  N NH2 . ARG A 1 163 ? 180.618 205.648 147.050 1.00 154.59 ? 163 ARG M NH2 1 
ATOM 1269  N N   . VAL A 1 164 ? 184.901 200.503 146.223 1.00 146.97 ? 164 VAL M N   1 
ATOM 1270  C CA  . VAL A 1 164 ? 184.670 199.708 145.006 1.00 142.62 ? 164 VAL M CA  1 
ATOM 1271  C C   . VAL A 1 164 ? 183.633 198.600 145.226 1.00 143.06 ? 164 VAL M C   1 
ATOM 1272  O O   . VAL A 1 164 ? 182.865 198.307 144.318 1.00 147.44 ? 164 VAL M O   1 
ATOM 1273  C CB  . VAL A 1 164 ? 186.003 199.149 144.472 1.00 139.10 ? 164 VAL M CB  1 
ATOM 1274  C CG1 . VAL A 1 164 ? 185.830 198.124 143.351 1.00 140.44 ? 164 VAL M CG1 1 
ATOM 1275  C CG2 . VAL A 1 164 ? 186.846 200.289 143.901 1.00 142.49 ? 164 VAL M CG2 1 
ATOM 1276  N N   . GLU A 1 165 ? 183.513 198.050 146.435 1.00 133.25 ? 165 GLU M N   1 
ATOM 1277  C CA  . GLU A 1 165 ? 182.527 197.010 146.745 1.00 132.38 ? 165 GLU M CA  1 
ATOM 1278  C C   . GLU A 1 165 ? 181.081 197.462 146.516 1.00 137.02 ? 165 GLU M C   1 
ATOM 1279  O O   . GLU A 1 165 ? 180.239 196.662 146.116 1.00 143.33 ? 165 GLU M O   1 
ATOM 1280  C CB  . GLU A 1 165 ? 182.670 196.581 148.211 1.00 134.23 ? 165 GLU M CB  1 
ATOM 1281  C CG  . GLU A 1 165 ? 184.063 196.076 148.616 1.00 139.83 ? 165 GLU M CG  1 
ATOM 1282  C CD  . GLU A 1 165 ? 184.513 194.793 147.899 1.00 140.78 ? 165 GLU M CD  1 
ATOM 1283  O OE1 . GLU A 1 165 ? 183.690 194.173 147.193 1.00 140.62 ? 165 GLU M OE1 1 
ATOM 1284  O OE2 . GLU A 1 165 ? 185.695 194.431 148.080 1.00 142.47 ? 165 GLU M OE2 1 
ATOM 1285  N N   . ALA A 1 166 ? 180.771 198.740 146.728 1.00 130.93 ? 166 ALA M N   1 
ATOM 1286  C CA  . ALA A 1 166 ? 179.440 199.279 146.455 1.00 135.09 ? 166 ALA M CA  1 
ATOM 1287  C C   . ALA A 1 166 ? 179.176 199.488 144.952 1.00 133.44 ? 166 ALA M C   1 
ATOM 1288  O O   . ALA A 1 166 ? 178.028 199.573 144.523 1.00 134.19 ? 166 ALA M O   1 
ATOM 1289  C CB  . ALA A 1 166 ? 179.316 200.596 147.223 1.00 132.87 ? 166 ALA M CB  1 
ATOM 1290  N N   . LEU A 1 167 ? 180.237 199.601 144.153 1.00 124.05 ? 167 LEU M N   1 
ATOM 1291  C CA  . LEU A 1 167 ? 180.185 200.075 142.772 1.00 123.20 ? 167 LEU M CA  1 
ATOM 1292  C C   . LEU A 1 167 ? 180.339 198.952 141.745 1.00 131.59 ? 167 LEU M C   1 
ATOM 1293  O O   . LEU A 1 167 ? 179.661 198.966 140.718 1.00 135.99 ? 167 LEU M O   1 
ATOM 1294  C CB  . LEU A 1 167 ? 181.295 201.121 142.578 1.00 129.02 ? 167 LEU M CB  1 
ATOM 1295  C CG  . LEU A 1 167 ? 181.281 202.296 143.569 1.00 128.79 ? 167 LEU M CG  1 
ATOM 1296  C CD1 . LEU A 1 167 ? 182.469 203.210 143.288 1.00 134.03 ? 167 LEU M CD1 1 
ATOM 1297  C CD2 . LEU A 1 167 ? 179.999 203.116 143.471 1.00 129.07 ? 167 LEU M CD2 1 
ATOM 1298  N N   . LEU A 1 168 ? 181.219 197.981 142.011 1.00 119.86 ? 168 LEU M N   1 
ATOM 1299  C CA  . LEU A 1 168 ? 181.653 196.972 141.048 1.00 115.56 ? 168 LEU M CA  1 
ATOM 1300  C C   . LEU A 1 168 ? 180.477 196.194 140.459 1.00 118.33 ? 168 LEU M C   1 
ATOM 1301  O O   . LEU A 1 168 ? 180.300 196.175 139.246 1.00 118.31 ? 168 LEU M O   1 
ATOM 1302  C CB  . LEU A 1 168 ? 182.667 196.044 141.733 1.00 110.89 ? 168 LEU M CB  1 
ATOM 1303  C CG  . LEU A 1 168 ? 183.247 194.942 140.830 1.00 114.18 ? 168 LEU M CG  1 
ATOM 1304  C CD1 . LEU A 1 168 ? 184.137 195.517 139.734 1.00 116.18 ? 168 LEU M CD1 1 
ATOM 1305  C CD2 . LEU A 1 168 ? 184.086 193.988 141.667 1.00 113.21 ? 168 LEU M CD2 1 
ATOM 1306  N N   . ALA A 1 169 ? 179.636 195.599 141.301 1.00 118.15 ? 169 ALA M N   1 
ATOM 1307  C CA  . ALA A 1 169 ? 178.542 194.758 140.825 1.00 117.82 ? 169 ALA M CA  1 
ATOM 1308  C C   . ALA A 1 169 ? 177.491 195.536 140.012 1.00 120.45 ? 169 ALA M C   1 
ATOM 1309  O O   . ALA A 1 169 ? 177.082 195.092 138.942 1.00 124.04 ? 169 ALA M O   1 
ATOM 1310  C CB  . ALA A 1 169 ? 177.925 194.055 142.029 1.00 120.84 ? 169 ALA M CB  1 
ATOM 1311  N N   . LYS A 1 170 ? 177.099 196.732 140.466 1.00 121.44 ? 170 LYS M N   1 
ATOM 1312  C CA  . LYS A 1 170 ? 176.153 197.611 139.762 1.00 121.66 ? 170 LYS M CA  1 
ATOM 1313  C C   . LYS A 1 170 ? 176.662 197.973 138.366 1.00 123.47 ? 170 LYS M C   1 
ATOM 1314  O O   . LYS A 1 170 ? 175.920 197.860 137.394 1.00 124.81 ? 170 LYS M O   1 
ATOM 1315  C CB  . LYS A 1 170 ? 175.880 198.843 140.639 1.00 122.58 ? 170 LYS M CB  1 
ATOM 1316  C CG  . LYS A 1 170 ? 174.578 199.591 140.336 1.00 121.54 ? 170 LYS M CG  1 
ATOM 1317  C CD  . LYS A 1 170 ? 174.610 200.494 139.105 1.00 125.26 ? 170 LYS M CD  1 
ATOM 1318  C CE  . LYS A 1 170 ? 173.391 201.421 139.129 1.00 122.31 ? 170 LYS M CE  1 
ATOM 1319  N NZ  . LYS A 1 170 ? 173.373 202.371 137.988 1.00 119.65 ? 170 LYS M NZ  1 
ATOM 1320  N N   . ARG A 1 171 ? 177.941 198.343 138.244 1.00 125.32 ? 171 ARG M N   1 
ATOM 1321  C CA  . ARG A 1 171 ? 178.589 198.608 136.948 1.00 127.45 ? 171 ARG M CA  1 
ATOM 1322  C C   . ARG A 1 171 ? 178.612 197.359 136.067 1.00 128.02 ? 171 ARG M C   1 
ATOM 1323  O O   . ARG A 1 171 ? 178.227 197.406 134.903 1.00 126.84 ? 171 ARG M O   1 
ATOM 1324  C CB  . ARG A 1 171 ? 180.006 199.150 137.201 1.00 123.81 ? 171 ARG M CB  1 
ATOM 1325  C CG  . ARG A 1 171 ? 180.784 199.570 135.939 1.00 127.59 ? 171 ARG M CG  1 
ATOM 1326  C CD  . ARG A 1 171 ? 180.286 200.862 135.276 1.00 127.86 ? 171 ARG M CD  1 
ATOM 1327  N NE  . ARG A 1 171 ? 179.291 200.606 134.216 1.00 133.68 ? 171 ARG M NE  1 
ATOM 1328  C CZ  . ARG A 1 171 ? 178.018 200.950 134.197 1.00 134.78 ? 171 ARG M CZ  1 
ATOM 1329  N NH1 . ARG A 1 171 ? 177.273 200.660 133.181 1.00 132.02 ? 171 ARG M NH1 1 
ATOM 1330  N NH2 . ARG A 1 171 ? 177.417 201.572 135.166 1.00 131.64 ? 171 ARG M NH2 1 
ATOM 1331  N N   . PHE A 1 172 ? 179.041 196.238 136.628 1.00 112.14 ? 172 PHE M N   1 
ATOM 1332  C CA  . PHE A 1 172 ? 179.221 194.978 135.921 1.00 111.14 ? 172 PHE M CA  1 
ATOM 1333  C C   . PHE A 1 172 ? 177.921 194.452 135.320 1.00 109.47 ? 172 PHE M C   1 
ATOM 1334  O O   . PHE A 1 172 ? 177.895 194.124 134.139 1.00 117.17 ? 172 PHE M O   1 
ATOM 1335  C CB  . PHE A 1 172 ? 179.843 193.982 136.898 1.00 111.70 ? 172 PHE M CB  1 
ATOM 1336  C CG  . PHE A 1 172 ? 179.914 192.548 136.444 1.00 109.38 ? 172 PHE M CG  1 
ATOM 1337  C CD1 . PHE A 1 172 ? 178.826 191.693 136.679 1.00 108.65 ? 172 PHE M CD1 1 
ATOM 1338  C CD2 . PHE A 1 172 ? 181.092 192.042 135.873 1.00 112.17 ? 172 PHE M CD2 1 
ATOM 1339  C CE1 . PHE A 1 172 ? 178.919 190.336 136.360 1.00 111.90 ? 172 PHE M CE1 1 
ATOM 1340  C CE2 . PHE A 1 172 ? 181.187 190.681 135.559 1.00 112.01 ? 172 PHE M CE2 1 
ATOM 1341  C CZ  . PHE A 1 172 ? 180.104 189.829 135.821 1.00 113.65 ? 172 PHE M CZ  1 
ATOM 1342  N N   . PHE A 1 173 ? 176.826 194.400 136.079 1.00 100.39 ? 173 PHE M N   1 
ATOM 1343  C CA  . PHE A 1 173 ? 175.575 193.859 135.547 1.00 102.84 ? 173 PHE M CA  1 
ATOM 1344  C C   . PHE A 1 173 ? 174.972 194.731 134.447 1.00 114.22 ? 173 PHE M C   1 
ATOM 1345  O O   . PHE A 1 173 ? 174.390 194.197 133.508 1.00 123.32 ? 173 PHE M O   1 
ATOM 1346  C CB  . PHE A 1 173 ? 174.563 193.648 136.671 1.00 106.37 ? 173 PHE M CB  1 
ATOM 1347  C CG  . PHE A 1 173 ? 174.897 192.506 137.604 1.00 112.32 ? 173 PHE M CG  1 
ATOM 1348  C CD1 . PHE A 1 173 ? 175.108 191.216 137.091 1.00 112.09 ? 173 PHE M CD1 1 
ATOM 1349  C CD2 . PHE A 1 173 ? 174.978 192.717 138.988 1.00 114.58 ? 173 PHE M CD2 1 
ATOM 1350  C CE1 . PHE A 1 173 ? 175.452 190.162 137.949 1.00 112.96 ? 173 PHE M CE1 1 
ATOM 1351  C CE2 . PHE A 1 173 ? 175.318 191.661 139.845 1.00 112.33 ? 173 PHE M CE2 1 
ATOM 1352  C CZ  . PHE A 1 173 ? 175.568 190.386 139.326 1.00 113.20 ? 173 PHE M CZ  1 
ATOM 1353  N N   . GLU A 1 174 ? 175.139 196.052 134.502 1.00 124.40 ? 174 GLU M N   1 
ATOM 1354  C CA  . GLU A 1 174 ? 174.783 196.903 133.369 1.00 122.79 ? 174 GLU M CA  1 
ATOM 1355  C C   . GLU A 1 174 ? 175.654 196.602 132.149 1.00 123.59 ? 174 GLU M C   1 
ATOM 1356  O O   . GLU A 1 174 ? 175.129 196.453 131.049 1.00 121.66 ? 174 GLU M O   1 
ATOM 1357  C CB  . GLU A 1 174 ? 174.927 198.379 133.726 1.00 125.30 ? 174 GLU M CB  1 
ATOM 1358  C CG  . GLU A 1 174 ? 173.840 198.882 134.673 1.00 129.34 ? 174 GLU M CG  1 
ATOM 1359  C CD  . GLU A 1 174 ? 173.872 200.406 134.878 1.00 133.23 ? 174 GLU M CD  1 
ATOM 1360  O OE1 . GLU A 1 174 ? 174.757 201.096 134.320 1.00 135.75 ? 174 GLU M OE1 1 
ATOM 1361  O OE2 . GLU A 1 174 ? 173.013 200.924 135.627 1.00 133.67 ? 174 GLU M OE2 1 
ATOM 1362  N N   . ASP A 1 175 ? 176.970 196.477 132.319 1.00 123.04 ? 175 ASP M N   1 
ATOM 1363  C CA  . ASP A 1 175 ? 177.887 196.212 131.212 1.00 121.40 ? 175 ASP M CA  1 
ATOM 1364  C C   . ASP A 1 175 ? 177.630 194.868 130.513 1.00 123.58 ? 175 ASP M C   1 
ATOM 1365  O O   . ASP A 1 175 ? 177.598 194.791 129.290 1.00 124.89 ? 175 ASP M O   1 
ATOM 1366  C CB  . ASP A 1 175 ? 179.327 196.279 131.724 1.00 118.42 ? 175 ASP M CB  1 
ATOM 1367  C CG  . ASP A 1 175 ? 180.337 196.268 130.576 1.00 126.13 ? 175 ASP M CG  1 
ATOM 1368  O OD1 . ASP A 1 175 ? 179.990 196.671 129.447 1.00 130.10 ? 175 ASP M OD1 1 
ATOM 1369  O OD2 . ASP A 1 175 ? 181.505 195.902 130.800 1.00 130.90 ? 175 ASP M OD2 1 
ATOM 1370  N N   . VAL A 1 176 ? 177.365 193.804 131.268 1.00 114.84 ? 176 VAL M N   1 
ATOM 1371  C CA  . VAL A 1 176 ? 176.998 192.498 130.705 1.00 107.17 ? 176 VAL M CA  1 
ATOM 1372  C C   . VAL A 1 176 ? 175.717 192.570 129.876 1.00 106.52 ? 176 VAL M C   1 
ATOM 1373  O O   . VAL A 1 176 ? 175.667 192.004 128.785 1.00 112.07 ? 176 VAL M O   1 
ATOM 1374  C CB  . VAL A 1 176 ? 176.890 191.457 131.826 1.00 106.91 ? 176 VAL M CB  1 
ATOM 1375  C CG1 . VAL A 1 176 ? 176.313 190.127 131.352 1.00 107.60 ? 176 VAL M CG1 1 
ATOM 1376  C CG2 . VAL A 1 176 ? 178.285 191.187 132.385 1.00 110.99 ? 176 VAL M CG2 1 
ATOM 1377  N N   . ALA A 1 177 ? 174.696 193.302 130.323 1.00 108.04 ? 177 ALA M N   1 
ATOM 1378  C CA  . ALA A 1 177 ? 173.492 193.487 129.526 1.00 110.21 ? 177 ALA M CA  1 
ATOM 1379  C C   . ALA A 1 177 ? 173.747 194.364 128.295 1.00 118.79 ? 177 ALA M C   1 
ATOM 1380  O O   . ALA A 1 177 ? 173.231 194.078 127.214 1.00 122.32 ? 177 ALA M O   1 
ATOM 1381  C CB  . ALA A 1 177 ? 172.401 194.059 130.420 1.00 113.20 ? 177 ALA M CB  1 
ATOM 1382  N N   . LYS A 1 178 ? 174.585 195.399 128.405 1.00 123.32 ? 178 LYS M N   1 
ATOM 1383  C CA  . LYS A 1 178 ? 174.951 196.261 127.270 1.00 119.15 ? 178 LYS M CA  1 
ATOM 1384  C C   . LYS A 1 178 ? 175.723 195.502 126.199 1.00 118.70 ? 178 LYS M C   1 
ATOM 1385  O O   . LYS A 1 178 ? 175.383 195.587 125.023 1.00 117.26 ? 178 LYS M O   1 
ATOM 1386  C CB  . LYS A 1 178 ? 175.759 197.454 127.782 1.00 115.98 ? 178 LYS M CB  1 
ATOM 1387  C CG  . LYS A 1 178 ? 176.023 198.470 126.667 1.00 117.04 ? 178 LYS M CG  1 
ATOM 1388  C CD  . LYS A 1 178 ? 176.799 199.690 127.168 1.00 118.79 ? 178 LYS M CD  1 
ATOM 1389  C CE  . LYS A 1 178 ? 178.266 199.357 127.466 1.00 120.75 ? 178 LYS M CE  1 
ATOM 1390  N NZ  . LYS A 1 178 ? 178.996 200.551 127.944 1.00 123.95 ? 178 LYS M NZ  1 
ATOM 1391  N N   . ALA A 1 179 ? 176.726 194.723 126.582 1.00 117.16 ? 179 ALA M N   1 
ATOM 1392  C CA  . ALA A 1 179 ? 177.519 193.933 125.650 1.00 115.22 ? 179 ALA M CA  1 
ATOM 1393  C C   . ALA A 1 179 ? 176.651 192.984 124.815 1.00 117.55 ? 179 ALA M C   1 
ATOM 1394  O O   . ALA A 1 179 ? 176.873 192.850 123.616 1.00 117.85 ? 179 ALA M O   1 
ATOM 1395  C CB  . ALA A 1 179 ? 178.562 193.158 126.452 1.00 116.06 ? 179 ALA M CB  1 
ATOM 1396  N N   . ALA A 1 180 ? 175.619 192.389 125.417 1.00 130.04 ? 180 ALA M N   1 
ATOM 1397  C CA  . ALA A 1 180 ? 174.680 191.520 124.727 1.00 128.16 ? 180 ALA M CA  1 
ATOM 1398  C C   . ALA A 1 180 ? 173.823 192.261 123.695 1.00 128.89 ? 180 ALA M C   1 
ATOM 1399  O O   . ALA A 1 180 ? 173.694 191.804 122.566 1.00 132.77 ? 180 ALA M O   1 
ATOM 1400  C CB  . ALA A 1 180 ? 173.805 190.866 125.781 1.00 131.76 ? 180 ALA M CB  1 
ATOM 1401  N N   . LYS A 1 181 ? 173.285 193.435 124.041 1.00 134.43 ? 181 LYS M N   1 
ATOM 1402  C CA  . LYS A 1 181 ? 172.573 194.303 123.088 1.00 134.09 ? 181 LYS M CA  1 
ATOM 1403  C C   . LYS A 1 181 ? 173.481 194.748 121.937 1.00 132.72 ? 181 LYS M C   1 
ATOM 1404  O O   . LYS A 1 181 ? 173.019 194.957 120.821 1.00 124.86 ? 181 LYS M O   1 
ATOM 1405  C CB  . LYS A 1 181 ? 171.994 195.515 123.829 1.00 133.01 ? 181 LYS M CB  1 
ATOM 1406  C CG  . LYS A 1 181 ? 170.877 195.098 124.797 1.00 136.10 ? 181 LYS M CG  1 
ATOM 1407  C CD  . LYS A 1 181 ? 170.336 196.253 125.641 1.00 135.62 ? 181 LYS M CD  1 
ATOM 1408  C CE  . LYS A 1 181 ? 169.572 197.242 124.761 1.00 136.81 ? 181 LYS M CE  1 
ATOM 1409  N NZ  . LYS A 1 181 ? 168.893 198.274 125.565 1.00 138.13 ? 181 LYS M NZ  1 
ATOM 1410  N N   . GLY A 1 182 ? 174.781 194.841 122.208 1.00 144.28 ? 182 GLY M N   1 
ATOM 1411  C CA  . GLY A 1 182 ? 175.836 195.174 121.257 1.00 145.43 ? 182 GLY M CA  1 
ATOM 1412  C C   . GLY A 1 182 ? 176.163 194.113 120.202 1.00 145.11 ? 182 GLY M C   1 
ATOM 1413  O O   . GLY A 1 182 ? 177.010 194.391 119.353 1.00 144.10 ? 182 GLY M O   1 
ATOM 1414  N N   . LEU A 1 183 ? 175.495 192.948 120.148 1.00 140.21 ? 183 LEU M N   1 
ATOM 1415  C CA  . LEU A 1 183 ? 175.695 191.939 119.089 1.00 137.56 ? 183 LEU M CA  1 
ATOM 1416  C C   . LEU A 1 183 ? 174.398 191.248 118.618 1.00 137.12 ? 183 LEU M C   1 
ATOM 1417  O O   . LEU A 1 183 ? 173.373 191.263 119.299 1.00 137.06 ? 183 LEU M O   1 
ATOM 1418  C CB  . LEU A 1 183 ? 176.817 190.957 119.482 1.00 136.88 ? 183 LEU M CB  1 
ATOM 1419  C CG  . LEU A 1 183 ? 176.696 190.224 120.831 1.00 139.45 ? 183 LEU M CG  1 
ATOM 1420  C CD1 . LEU A 1 183 ? 175.580 189.188 120.862 1.00 141.43 ? 183 LEU M CD1 1 
ATOM 1421  C CD2 . LEU A 1 183 ? 178.002 189.486 121.113 1.00 135.00 ? 183 LEU M CD2 1 
ATOM 1422  N N   . ASP A 1 184 ? 174.417 190.668 117.415 1.00 136.82 ? 184 ASP M N   1 
ATOM 1423  C CA  . ASP A 1 184 ? 173.231 190.118 116.737 1.00 139.77 ? 184 ASP M CA  1 
ATOM 1424  C C   . ASP A 1 184 ? 172.924 188.674 117.179 1.00 135.70 ? 184 ASP M C   1 
ATOM 1425  O O   . ASP A 1 184 ? 173.097 187.716 116.427 1.00 135.10 ? 184 ASP M O   1 
ATOM 1426  C CB  . ASP A 1 184 ? 173.375 190.279 115.211 1.00 141.45 ? 184 ASP M CB  1 
ATOM 1427  C CG  . ASP A 1 184 ? 172.081 190.002 114.425 1.00 145.35 ? 184 ASP M CG  1 
ATOM 1428  O OD1 . ASP A 1 184 ? 171.033 189.722 115.047 1.00 145.13 ? 184 ASP M OD1 1 
ATOM 1429  O OD2 . ASP A 1 184 ? 172.100 190.112 113.176 1.00 144.03 ? 184 ASP M OD2 1 
ATOM 1430  N N   . GLN A 1 185 ? 172.502 188.516 118.432 1.00 122.52 ? 185 GLN M N   1 
ATOM 1431  C CA  . GLN A 1 185 ? 172.029 187.257 119.016 1.00 123.14 ? 185 GLN M CA  1 
ATOM 1432  C C   . GLN A 1 185 ? 170.748 187.524 119.827 1.00 127.45 ? 185 GLN M C   1 
ATOM 1433  O O   . GLN A 1 185 ? 170.827 187.838 121.017 1.00 133.53 ? 185 GLN M O   1 
ATOM 1434  C CB  . GLN A 1 185 ? 173.120 186.620 119.892 1.00 125.78 ? 185 GLN M CB  1 
ATOM 1435  C CG  . GLN A 1 185 ? 174.350 186.100 119.136 1.00 122.59 ? 185 GLN M CG  1 
ATOM 1436  C CD  . GLN A 1 185 ? 174.112 184.832 118.329 1.00 129.26 ? 185 GLN M CD  1 
ATOM 1437  O OE1 . GLN A 1 185 ? 173.030 184.273 118.255 1.00 131.56 ? 185 GLN M OE1 1 
ATOM 1438  N NE2 . GLN A 1 185 ? 175.136 184.308 117.711 1.00 129.04 ? 185 GLN M NE2 1 
ATOM 1439  N N   . PRO A 1 186 ? 169.548 187.412 119.233 1.00 117.37 ? 186 PRO M N   1 
ATOM 1440  C CA  . PRO A 1 186 ? 168.296 187.734 119.938 1.00 117.48 ? 186 PRO M CA  1 
ATOM 1441  C C   . PRO A 1 186 ? 168.042 186.879 121.166 1.00 119.25 ? 186 PRO M C   1 
ATOM 1442  O O   . PRO A 1 186 ? 167.454 187.371 122.136 1.00 123.46 ? 186 PRO M O   1 
ATOM 1443  C CB  . PRO A 1 186 ? 167.224 187.511 118.863 1.00 117.89 ? 186 PRO M CB  1 
ATOM 1444  C CG  . PRO A 1 186 ? 167.851 186.572 117.890 1.00 117.74 ? 186 PRO M CG  1 
ATOM 1445  C CD  . PRO A 1 186 ? 169.307 186.916 117.869 1.00 117.13 ? 186 PRO M CD  1 
ATOM 1446  N N   . ALA A 1 187 ? 168.465 185.613 121.157 1.00 108.86 ? 187 ALA M N   1 
ATOM 1447  C CA  . ALA A 1 187 ? 168.189 184.731 122.287 1.00 110.38 ? 187 ALA M CA  1 
ATOM 1448  C C   . ALA A 1 187 ? 168.900 185.198 123.551 1.00 108.96 ? 187 ALA M C   1 
ATOM 1449  O O   . ALA A 1 187 ? 168.351 185.095 124.653 1.00 111.96 ? 187 ALA M O   1 
ATOM 1450  C CB  . ALA A 1 187 ? 168.595 183.298 121.945 1.00 107.86 ? 187 ALA M CB  1 
ATOM 1451  N N   . LEU A 1 188 ? 170.129 185.694 123.416 1.00 105.68 ? 188 LEU M N   1 
ATOM 1452  C CA  . LEU A 1 188 ? 170.893 186.125 124.580 1.00 102.07 ? 188 LEU M CA  1 
ATOM 1453  C C   . LEU A 1 188 ? 170.401 187.461 125.123 1.00 110.91 ? 188 LEU M C   1 
ATOM 1454  O O   . LEU A 1 188 ? 170.336 187.654 126.344 1.00 122.85 ? 188 LEU M O   1 
ATOM 1455  C CB  . LEU A 1 188 ? 172.374 186.213 124.218 1.00 99.44  ? 188 LEU M CB  1 
ATOM 1456  C CG  . LEU A 1 188 ? 173.347 186.552 125.344 1.00 109.24 ? 188 LEU M CG  1 
ATOM 1457  C CD1 . LEU A 1 188 ? 173.434 185.404 126.328 1.00 111.28 ? 188 LEU M CD1 1 
ATOM 1458  C CD2 . LEU A 1 188 ? 174.717 186.876 124.776 1.00 108.02 ? 188 LEU M CD2 1 
ATOM 1459  N N   . ARG A 1 189 ? 170.097 188.375 124.200 1.00 115.42 ? 189 ARG M N   1 
ATOM 1460  C CA  . ARG A 1 189 ? 169.748 189.760 124.475 1.00 124.33 ? 189 ARG M CA  1 
ATOM 1461  C C   . ARG A 1 189 ? 168.513 189.850 125.356 1.00 126.54 ? 189 ARG M C   1 
ATOM 1462  O O   . ARG A 1 189 ? 168.550 190.481 126.407 1.00 128.83 ? 189 ARG M O   1 
ATOM 1463  C CB  . ARG A 1 189 ? 169.569 190.467 123.123 1.00 117.06 ? 189 ARG M CB  1 
ATOM 1464  C CG  . ARG A 1 189 ? 169.271 191.955 123.281 1.00 121.88 ? 189 ARG M CG  1 
ATOM 1465  C CD  . ARG A 1 189 ? 169.139 192.666 121.931 1.00 121.28 ? 189 ARG M CD  1 
ATOM 1466  N NE  . ARG A 1 189 ? 167.943 192.212 121.199 1.00 130.20 ? 189 ARG M NE  1 
ATOM 1467  C CZ  . ARG A 1 189 ? 167.888 191.624 120.021 1.00 133.45 ? 189 ARG M CZ  1 
ATOM 1468  N NH1 . ARG A 1 189 ? 166.740 191.297 119.518 1.00 129.91 ? 189 ARG M NH1 1 
ATOM 1469  N NH2 . ARG A 1 189 ? 168.948 191.339 119.332 1.00 130.63 ? 189 ARG M NH2 1 
ATOM 1470  N N   . ASP A 1 190 ? 167.433 189.198 124.951 1.00 115.57 ? 190 ASP M N   1 
ATOM 1471  C CA  . ASP A 1 190 ? 166.171 189.307 125.674 1.00 119.23 ? 190 ASP M CA  1 
ATOM 1472  C C   . ASP A 1 190 ? 166.184 188.539 127.008 1.00 121.29 ? 190 ASP M C   1 
ATOM 1473  O O   . ASP A 1 190 ? 165.516 188.965 127.953 1.00 123.64 ? 190 ASP M O   1 
ATOM 1474  C CB  . ASP A 1 190 ? 164.998 188.978 124.743 1.00 120.47 ? 190 ASP M CB  1 
ATOM 1475  C CG  . ASP A 1 190 ? 164.928 187.552 124.183 1.00 124.13 ? 190 ASP M CG  1 
ATOM 1476  O OD1 . ASP A 1 190 ? 165.562 186.644 124.749 1.00 124.40 ? 190 ASP M OD1 1 
ATOM 1477  O OD2 . ASP A 1 190 ? 164.168 187.347 123.209 1.00 125.55 ? 190 ASP M OD2 1 
ATOM 1478  N N   . TYR A 1 191 ? 167.013 187.500 127.145 1.00 105.49 ? 191 TYR M N   1 
ATOM 1479  C CA  . TYR A 1 191 ? 167.238 186.824 128.418 1.00 100.46 ? 191 TYR M CA  1 
ATOM 1480  C C   . TYR A 1 191 ? 168.036 187.677 129.396 1.00 101.12 ? 191 TYR M C   1 
ATOM 1481  O O   . TYR A 1 191 ? 167.617 187.837 130.535 1.00 110.12 ? 191 TYR M O   1 
ATOM 1482  C CB  . TYR A 1 191 ? 167.948 185.492 128.206 1.00 101.65 ? 191 TYR M CB  1 
ATOM 1483  C CG  . TYR A 1 191 ? 168.288 184.809 129.509 1.00 105.93 ? 191 TYR M CG  1 
ATOM 1484  C CD1 . TYR A 1 191 ? 167.277 184.188 130.260 1.00 110.31 ? 191 TYR M CD1 1 
ATOM 1485  C CD2 . TYR A 1 191 ? 169.606 184.829 129.992 1.00 104.56 ? 191 TYR M CD2 1 
ATOM 1486  C CE1 . TYR A 1 191 ? 167.590 183.550 131.471 1.00 111.43 ? 191 TYR M CE1 1 
ATOM 1487  C CE2 . TYR A 1 191 ? 169.925 184.189 131.200 1.00 109.08 ? 191 TYR M CE2 1 
ATOM 1488  C CZ  . TYR A 1 191 ? 168.920 183.538 131.940 1.00 111.69 ? 191 TYR M CZ  1 
ATOM 1489  O OH  . TYR A 1 191 ? 169.239 182.895 133.091 1.00 104.59 ? 191 TYR M OH  1 
ATOM 1490  N N   . LEU A 1 192 ? 169.161 188.264 128.989 1.00 91.39  ? 192 LEU M N   1 
ATOM 1491  C CA  . LEU A 1 192 ? 169.939 189.103 129.895 1.00 96.33  ? 192 LEU M CA  1 
ATOM 1492  C C   . LEU A 1 192 ? 169.197 190.382 130.280 1.00 101.39 ? 192 LEU M C   1 
ATOM 1493  O O   . LEU A 1 192 ? 169.326 190.844 131.409 1.00 113.70 ? 192 LEU M O   1 
ATOM 1494  C CB  . LEU A 1 192 ? 171.319 189.386 129.300 1.00 90.73  ? 192 LEU M CB  1 
ATOM 1495  C CG  . LEU A 1 192 ? 172.214 188.143 129.237 1.00 101.24 ? 192 LEU M CG  1 
ATOM 1496  C CD1 . LEU A 1 192 ? 173.543 188.514 128.606 1.00 100.42 ? 192 LEU M CD1 1 
ATOM 1497  C CD2 . LEU A 1 192 ? 172.510 187.544 130.603 1.00 103.06 ? 192 LEU M CD2 1 
ATOM 1498  N N   . ALA A 1 193 ? 168.338 190.911 129.415 1.00 104.99 ? 193 ALA M N   1 
ATOM 1499  C CA  . ALA A 1 193 ? 167.413 191.959 129.816 1.00 109.30 ? 193 ALA M CA  1 
ATOM 1500  C C   . ALA A 1 193 ? 166.471 191.483 130.933 1.00 109.89 ? 193 ALA M C   1 
ATOM 1501  O O   . ALA A 1 193 ? 166.330 192.163 131.944 1.00 116.14 ? 193 ALA M O   1 
ATOM 1502  C CB  . ALA A 1 193 ? 166.642 192.421 128.585 1.00 115.00 ? 193 ALA M CB  1 
ATOM 1503  N N   . LEU A 1 194 ? 165.876 190.293 130.797 1.00 110.69 ? 194 LEU M N   1 
ATOM 1504  C CA  . LEU A 1 194 ? 165.014 189.710 131.825 1.00 110.42 ? 194 LEU M CA  1 
ATOM 1505  C C   . LEU A 1 194 ? 165.781 189.427 133.125 1.00 114.25 ? 194 LEU M C   1 
ATOM 1506  O O   . LEU A 1 194 ? 165.252 189.609 134.212 1.00 119.85 ? 194 LEU M O   1 
ATOM 1507  C CB  . LEU A 1 194 ? 164.368 188.426 131.273 1.00 113.76 ? 194 LEU M CB  1 
ATOM 1508  C CG  . LEU A 1 194 ? 163.201 187.903 132.119 1.00 121.60 ? 194 LEU M CG  1 
ATOM 1509  C CD1 . LEU A 1 194 ? 161.955 188.757 131.936 1.00 120.25 ? 194 LEU M CD1 1 
ATOM 1510  C CD2 . LEU A 1 194 ? 162.824 186.491 131.703 1.00 118.78 ? 194 LEU M CD2 1 
ATOM 1511  N N   . GLU A 1 195 ? 167.041 189.021 133.053 1.00 118.48 ? 195 GLU M N   1 
ATOM 1512  C CA  . GLU A 1 195 ? 167.867 188.834 134.237 1.00 116.83 ? 195 GLU M CA  1 
ATOM 1513  C C   . GLU A 1 195 ? 168.148 190.153 134.969 1.00 121.22 ? 195 GLU M C   1 
ATOM 1514  O O   . GLU A 1 195 ? 168.125 190.184 136.197 1.00 129.45 ? 195 GLU M O   1 
ATOM 1515  C CB  . GLU A 1 195 ? 169.161 188.116 133.860 1.00 119.84 ? 195 GLU M CB  1 
ATOM 1516  C CG  . GLU A 1 195 ? 169.896 187.659 135.116 1.00 122.55 ? 195 GLU M CG  1 
ATOM 1517  C CD  . GLU A 1 195 ? 171.163 186.866 134.789 1.00 130.93 ? 195 GLU M CD  1 
ATOM 1518  O OE1 . GLU A 1 195 ? 172.083 187.432 134.164 1.00 130.81 ? 195 GLU M OE1 1 
ATOM 1519  O OE2 . GLU A 1 195 ? 171.268 185.696 135.214 1.00 132.34 ? 195 GLU M OE2 1 
ATOM 1520  N N   . VAL A 1 196 ? 168.362 191.265 134.263 1.00 115.78 ? 196 VAL M N   1 
ATOM 1521  C CA  . VAL A 1 196 ? 168.514 192.584 134.897 1.00 115.90 ? 196 VAL M CA  1 
ATOM 1522  C C   . VAL A 1 196 ? 167.208 193.092 135.507 1.00 119.24 ? 196 VAL M C   1 
ATOM 1523  O O   . VAL A 1 196 ? 167.235 193.688 136.585 1.00 123.72 ? 196 VAL M O   1 
ATOM 1524  C CB  . VAL A 1 196 ? 169.100 193.592 133.903 1.00 118.32 ? 196 VAL M CB  1 
ATOM 1525  C CG1 . VAL A 1 196 ? 169.019 195.039 134.383 1.00 118.65 ? 196 VAL M CG1 1 
ATOM 1526  C CG2 . VAL A 1 196 ? 170.579 193.268 133.705 1.00 120.66 ? 196 VAL M CG2 1 
ATOM 1527  N N   . ASP A 1 197 ? 166.062 192.826 134.886 1.00 131.97 ? 197 ASP M N   1 
ATOM 1528  C CA  . ASP A 1 197 ? 164.766 193.055 135.516 1.00 128.13 ? 197 ASP M CA  1 
ATOM 1529  C C   . ASP A 1 197 ? 164.633 192.286 136.826 1.00 128.26 ? 197 ASP M C   1 
ATOM 1530  O O   . ASP A 1 197 ? 164.369 192.884 137.863 1.00 131.64 ? 197 ASP M O   1 
ATOM 1531  C CB  . ASP A 1 197 ? 163.623 192.657 134.592 1.00 134.73 ? 197 ASP M CB  1 
ATOM 1532  C CG  . ASP A 1 197 ? 163.392 193.636 133.452 1.00 144.99 ? 197 ASP M CG  1 
ATOM 1533  O OD1 . ASP A 1 197 ? 163.631 194.850 133.617 1.00 147.78 ? 197 ASP M OD1 1 
ATOM 1534  O OD2 . ASP A 1 197 ? 162.882 193.216 132.396 1.00 143.76 ? 197 ASP M OD2 1 
ATOM 1535  N N   . ALA A 1 198 ? 164.865 190.976 136.806 1.00 120.01 ? 198 ALA M N   1 
ATOM 1536  C CA  . ALA A 1 198 ? 164.806 190.154 138.001 1.00 115.99 ? 198 ALA M CA  1 
ATOM 1537  C C   . ALA A 1 198 ? 165.777 190.646 139.076 1.00 115.31 ? 198 ALA M C   1 
ATOM 1538  O O   . ALA A 1 198 ? 165.421 190.713 140.248 1.00 121.59 ? 198 ALA M O   1 
ATOM 1539  C CB  . ALA A 1 198 ? 165.109 188.711 137.616 1.00 115.08 ? 198 ALA M CB  1 
ATOM 1540  N N   . GLU A 1 199 ? 166.992 191.030 138.700 1.00 117.97 ? 199 GLU M N   1 
ATOM 1541  C CA  . GLU A 1 199 ? 167.996 191.442 139.665 1.00 118.45 ? 199 GLU M CA  1 
ATOM 1542  C C   . GLU A 1 199 ? 167.633 192.741 140.370 1.00 112.98 ? 199 GLU M C   1 
ATOM 1543  O O   . GLU A 1 199 ? 167.746 192.816 141.592 1.00 123.39 ? 199 GLU M O   1 
ATOM 1544  C CB  . GLU A 1 199 ? 169.367 191.545 138.995 1.00 121.44 ? 199 GLU M CB  1 
ATOM 1545  C CG  . GLU A 1 199 ? 170.514 191.746 139.993 1.00 126.46 ? 199 GLU M CG  1 
ATOM 1546  C CD  . GLU A 1 199 ? 170.608 190.640 141.062 1.00 126.35 ? 199 GLU M CD  1 
ATOM 1547  O OE1 . GLU A 1 199 ? 170.132 189.508 140.823 1.00 124.85 ? 199 GLU M OE1 1 
ATOM 1548  O OE2 . GLU A 1 199 ? 171.154 190.903 142.154 1.00 120.17 ? 199 GLU M OE2 1 
ATOM 1549  N N   . ASN A 1 200 ? 167.163 193.769 139.664 1.00 114.41 ? 200 ASN M N   1 
ATOM 1550  C CA  . ASN A 1 200 ? 166.757 194.986 140.364 1.00 117.11 ? 200 ASN M CA  1 
ATOM 1551  C C   . ASN A 1 200 ? 165.459 194.771 141.152 1.00 118.88 ? 200 ASN M C   1 
ATOM 1552  O O   . ASN A 1 200 ? 165.312 195.333 142.230 1.00 126.70 ? 200 ASN M O   1 
ATOM 1553  C CB  . ASN A 1 200 ? 166.700 196.191 139.428 1.00 121.60 ? 200 ASN M CB  1 
ATOM 1554  C CG  . ASN A 1 200 ? 165.439 196.272 138.617 1.00 127.57 ? 200 ASN M CG  1 
ATOM 1555  O OD1 . ASN A 1 200 ? 164.463 196.882 139.002 1.00 134.03 ? 200 ASN M OD1 1 
ATOM 1556  N ND2 . ASN A 1 200 ? 165.410 195.647 137.481 1.00 126.88 ? 200 ASN M ND2 1 
ATOM 1557  N N   . LEU A 1 201 ? 164.566 193.902 140.682 1.00 105.11 ? 201 LEU M N   1 
ATOM 1558  C CA  . LEU A 1 201 ? 163.328 193.566 141.370 1.00 100.85 ? 201 LEU M CA  1 
ATOM 1559  C C   . LEU A 1 201 ? 163.594 192.951 142.750 1.00 107.91 ? 201 LEU M C   1 
ATOM 1560  O O   . LEU A 1 201 ? 163.093 193.458 143.751 1.00 116.12 ? 201 LEU M O   1 
ATOM 1561  C CB  . LEU A 1 201 ? 162.507 192.681 140.419 1.00 102.43 ? 201 LEU M CB  1 
ATOM 1562  C CG  . LEU A 1 201 ? 161.140 192.216 140.912 1.00 103.54 ? 201 LEU M CG  1 
ATOM 1563  C CD1 . LEU A 1 201 ? 160.287 193.370 141.407 1.00 109.86 ? 201 LEU M CD1 1 
ATOM 1564  C CD2 . LEU A 1 201 ? 160.401 191.575 139.745 1.00 111.53 ? 201 LEU M CD2 1 
ATOM 1565  N N   . ARG A 1 202 ? 164.467 191.944 142.862 1.00 111.27 ? 202 ARG M N   1 
ATOM 1566  C CA  . ARG A 1 202 ? 164.879 191.432 144.180 1.00 110.09 ? 202 ARG M CA  1 
ATOM 1567  C C   . ARG A 1 202 ? 165.796 192.374 144.950 1.00 105.40 ? 202 ARG M C   1 
ATOM 1568  O O   . ARG A 1 202 ? 165.759 192.369 146.173 1.00 106.52 ? 202 ARG M O   1 
ATOM 1569  C CB  . ARG A 1 202 ? 165.405 189.994 144.101 1.00 109.33 ? 202 ARG M CB  1 
ATOM 1570  C CG  . ARG A 1 202 ? 166.700 189.792 143.314 1.00 108.97 ? 202 ARG M CG  1 
ATOM 1571  C CD  . ARG A 1 202 ? 166.958 188.300 143.093 1.00 103.77 ? 202 ARG M CD  1 
ATOM 1572  N NE  . ARG A 1 202 ? 167.976 188.073 142.060 1.00 113.06 ? 202 ARG M NE  1 
ATOM 1573  C CZ  . ARG A 1 202 ? 168.099 187.026 141.274 1.00 117.00 ? 202 ARG M CZ  1 
ATOM 1574  N NH1 . ARG A 1 202 ? 168.999 187.045 140.351 1.00 114.98 ? 202 ARG M NH1 1 
ATOM 1575  N NH2 . ARG A 1 202 ? 167.359 185.968 141.377 1.00 116.91 ? 202 ARG M NH2 1 
ATOM 1576  N N   . THR A 1 203 ? 166.550 193.247 144.287 1.00 110.48 ? 203 THR M N   1 
ATOM 1577  C CA  . THR A 1 203 ? 167.352 194.261 144.986 1.00 108.44 ? 203 THR M CA  1 
ATOM 1578  C C   . THR A 1 203 ? 166.477 195.244 145.748 1.00 110.09 ? 203 THR M C   1 
ATOM 1579  O O   . THR A 1 203 ? 166.702 195.440 146.936 1.00 114.93 ? 203 THR M O   1 
ATOM 1580  C CB  . THR A 1 203 ? 168.293 195.017 144.055 1.00 116.22 ? 203 THR M CB  1 
ATOM 1581  O OG1 . THR A 1 203 ? 169.175 194.107 143.456 1.00 124.42 ? 203 THR M OG1 1 
ATOM 1582  C CG2 . THR A 1 203 ? 169.145 196.038 144.798 1.00 113.29 ? 203 THR M CG2 1 
ATOM 1583  N N   . ALA A 1 204 ? 165.445 195.816 145.129 1.00 116.70 ? 204 ALA M N   1 
ATOM 1584  C CA  . ALA A 1 204 ? 164.522 196.693 145.848 1.00 116.05 ? 204 ALA M CA  1 
ATOM 1585  C C   . ALA A 1 204 ? 163.862 195.963 147.016 1.00 115.51 ? 204 ALA M C   1 
ATOM 1586  O O   . ALA A 1 204 ? 163.737 196.517 148.102 1.00 120.09 ? 204 ALA M O   1 
ATOM 1587  C CB  . ALA A 1 204 ? 163.451 197.204 144.888 1.00 124.52 ? 204 ALA M CB  1 
ATOM 1588  N N   . PHE A 1 205 ? 163.499 194.698 146.813 1.00 120.10 ? 205 PHE M N   1 
ATOM 1589  C CA  . PHE A 1 205 ? 162.858 193.899 147.842 1.00 118.72 ? 205 PHE M CA  1 
ATOM 1590  C C   . PHE A 1 205 ? 163.762 193.708 149.066 1.00 120.62 ? 205 PHE M C   1 
ATOM 1591  O O   . PHE A 1 205 ? 163.314 193.917 150.186 1.00 122.19 ? 205 PHE M O   1 
ATOM 1592  C CB  . PHE A 1 205 ? 162.422 192.568 147.235 1.00 122.57 ? 205 PHE M CB  1 
ATOM 1593  C CG  . PHE A 1 205 ? 161.195 191.984 147.892 1.00 122.25 ? 205 PHE M CG  1 
ATOM 1594  C CD1 . PHE A 1 205 ? 161.285 191.379 149.155 1.00 123.93 ? 205 PHE M CD1 1 
ATOM 1595  C CD2 . PHE A 1 205 ? 159.956 192.033 147.229 1.00 122.49 ? 205 PHE M CD2 1 
ATOM 1596  C CE1 . PHE A 1 205 ? 160.137 190.847 149.762 1.00 126.27 ? 205 PHE M CE1 1 
ATOM 1597  C CE2 . PHE A 1 205 ? 158.811 191.490 147.829 1.00 127.99 ? 205 PHE M CE2 1 
ATOM 1598  C CZ  . PHE A 1 205 ? 158.900 190.905 149.099 1.00 129.78 ? 205 PHE M CZ  1 
ATOM 1599  N N   . LYS A 1 206 ? 165.049 193.377 148.896 1.00 117.09 ? 206 LYS M N   1 
ATOM 1600  C CA  . LYS A 1 206 ? 165.957 193.217 150.043 1.00 116.49 ? 206 LYS M CA  1 
ATOM 1601  C C   . LYS A 1 206 ? 166.439 194.537 150.645 1.00 113.78 ? 206 LYS M C   1 
ATOM 1602  O O   . LYS A 1 206 ? 166.747 194.579 151.829 1.00 112.92 ? 206 LYS M O   1 
ATOM 1603  C CB  . LYS A 1 206 ? 167.088 192.240 149.729 1.00 116.16 ? 206 LYS M CB  1 
ATOM 1604  C CG  . LYS A 1 206 ? 168.219 192.803 148.872 1.00 111.16 ? 206 LYS M CG  1 
ATOM 1605  C CD  . LYS A 1 206 ? 169.190 191.669 148.536 1.00 112.28 ? 206 LYS M CD  1 
ATOM 1606  C CE  . LYS A 1 206 ? 170.396 192.167 147.747 1.00 117.14 ? 206 LYS M CE  1 
ATOM 1607  N NZ  . LYS A 1 206 ? 171.281 191.048 147.364 1.00 113.75 ? 206 LYS M NZ  1 
ATOM 1608  N N   . LEU A 1 207 ? 166.433 195.633 149.888 1.00 119.25 ? 207 LEU M N   1 
ATOM 1609  C CA  . LEU A 1 207 ? 166.609 196.990 150.427 1.00 121.26 ? 207 LEU M CA  1 
ATOM 1610  C C   . LEU A 1 207 ? 165.352 197.546 151.123 1.00 125.17 ? 207 LEU M C   1 
ATOM 1611  O O   . LEU A 1 207 ? 165.418 198.620 151.719 1.00 127.27 ? 207 LEU M O   1 
ATOM 1612  C CB  . LEU A 1 207 ? 167.085 197.943 149.310 1.00 122.39 ? 207 LEU M CB  1 
ATOM 1613  C CG  . LEU A 1 207 ? 168.606 198.102 149.173 1.00 120.25 ? 207 LEU M CG  1 
ATOM 1614  C CD1 . LEU A 1 207 ? 169.216 198.780 150.392 1.00 118.18 ? 207 LEU M CD1 1 
ATOM 1615  C CD2 . LEU A 1 207 ? 169.335 196.787 148.949 1.00 121.88 ? 207 LEU M CD2 1 
ATOM 1616  N N   . GLN A 1 208 ? 164.207 196.864 151.071 1.00 138.55 ? 208 GLN M N   1 
ATOM 1617  C CA  . GLN A 1 208 ? 162.956 197.392 151.608 1.00 140.05 ? 208 GLN M CA  1 
ATOM 1618  C C   . GLN A 1 208 ? 163.060 197.705 153.104 1.00 140.33 ? 208 GLN M C   1 
ATOM 1619  O O   . GLN A 1 208 ? 163.587 196.918 153.890 1.00 136.32 ? 208 GLN M O   1 
ATOM 1620  C CB  . GLN A 1 208 ? 161.809 196.429 151.293 1.00 136.35 ? 208 GLN M CB  1 
ATOM 1621  C CG  . GLN A 1 208 ? 160.425 197.019 151.571 1.00 135.51 ? 208 GLN M CG  1 
ATOM 1622  C CD  . GLN A 1 208 ? 159.329 196.145 150.987 1.00 139.69 ? 208 GLN M CD  1 
ATOM 1623  O OE1 . GLN A 1 208 ? 159.297 194.941 151.195 1.00 141.04 ? 208 GLN M OE1 1 
ATOM 1624  N NE2 . GLN A 1 208 ? 158.373 196.703 150.280 1.00 141.38 ? 208 GLN M NE2 1 
ATOM 1625  N N   . GLY A 1 209 ? 162.570 198.879 153.493 1.00 150.99 ? 209 GLY M N   1 
ATOM 1626  C CA  . GLY A 1 209 ? 162.636 199.373 154.849 1.00 149.18 ? 209 GLY M CA  1 
ATOM 1627  C C   . GLY A 1 209 ? 163.874 200.175 155.184 1.00 149.72 ? 209 GLY M C   1 
ATOM 1628  O O   . GLY A 1 209 ? 163.909 200.815 156.243 1.00 150.14 ? 209 GLY M O   1 
ATOM 1629  N N   . SER A 1 210 ? 164.890 200.166 154.320 1.00 149.61 ? 210 SER M N   1 
ATOM 1630  C CA  . SER A 1 210 ? 166.099 200.936 154.590 1.00 149.69 ? 210 SER M CA  1 
ATOM 1631  C C   . SER A 1 210 ? 165.890 202.421 154.325 1.00 154.63 ? 210 SER M C   1 
ATOM 1632  O O   . SER A 1 210 ? 166.480 203.265 155.007 1.00 152.00 ? 210 SER M O   1 
ATOM 1633  C CB  . SER A 1 210 ? 167.260 200.401 153.752 1.00 150.77 ? 210 SER M CB  1 
ATOM 1634  O OG  . SER A 1 210 ? 168.492 200.951 154.181 1.00 152.18 ? 210 SER M OG  1 
ATOM 1635  N N   . GLY A 1 211 ? 165.058 202.760 153.342 1.00 164.06 ? 211 GLY M N   1 
ATOM 1636  C CA  . GLY A 1 211 ? 164.811 204.149 153.014 1.00 161.28 ? 211 GLY M CA  1 
ATOM 1637  C C   . GLY A 1 211 ? 165.913 204.835 152.244 1.00 160.31 ? 211 GLY M C   1 
ATOM 1638  O O   . GLY A 1 211 ? 166.106 206.043 152.407 1.00 160.26 ? 211 GLY M O   1 
ATOM 1639  N N   . LEU A 1 212 ? 166.712 204.124 151.445 1.00 144.66 ? 212 LEU M N   1 
ATOM 1640  C CA  . LEU A 1 212 ? 167.789 204.747 150.658 1.00 142.80 ? 212 LEU M CA  1 
ATOM 1641  C C   . LEU A 1 212 ? 167.259 205.452 149.392 1.00 143.60 ? 212 LEU M C   1 
ATOM 1642  O O   . LEU A 1 212 ? 166.084 205.353 149.052 1.00 141.14 ? 212 LEU M O   1 
ATOM 1643  C CB  . LEU A 1 212 ? 168.879 203.711 150.340 1.00 142.85 ? 212 LEU M CB  1 
ATOM 1644  C CG  . LEU A 1 212 ? 169.448 202.973 151.563 1.00 141.38 ? 212 LEU M CG  1 
ATOM 1645  C CD1 . LEU A 1 212 ? 170.649 202.131 151.157 1.00 144.37 ? 212 LEU M CD1 1 
ATOM 1646  C CD2 . LEU A 1 212 ? 169.904 203.906 152.677 1.00 134.81 ? 212 LEU M CD2 1 
ATOM 1647  N N   . ALA A 1 213 ? 168.121 206.172 148.676 1.00 147.81 ? 213 ALA M N   1 
ATOM 1648  C CA  . ALA A 1 213 ? 167.766 206.802 147.407 1.00 147.10 ? 213 ALA M CA  1 
ATOM 1649  C C   . ALA A 1 213 ? 167.662 205.751 146.280 1.00 148.04 ? 213 ALA M C   1 
ATOM 1650  O O   . ALA A 1 213 ? 168.649 205.071 146.000 1.00 147.84 ? 213 ALA M O   1 
ATOM 1651  C CB  . ALA A 1 213 ? 168.809 207.868 147.087 1.00 144.98 ? 213 ALA M CB  1 
ATOM 1652  N N   . PRO A 1 214 ? 166.520 205.604 145.582 1.00 152.45 ? 214 PRO M N   1 
ATOM 1653  C CA  . PRO A 1 214 ? 166.331 204.533 144.602 1.00 152.39 ? 214 PRO M CA  1 
ATOM 1654  C C   . PRO A 1 214 ? 167.282 204.606 143.402 1.00 154.32 ? 214 PRO M C   1 
ATOM 1655  O O   . PRO A 1 214 ? 167.714 203.572 142.898 1.00 157.71 ? 214 PRO M O   1 
ATOM 1656  C CB  . PRO A 1 214 ? 164.866 204.626 144.164 1.00 151.53 ? 214 PRO M CB  1 
ATOM 1657  C CG  . PRO A 1 214 ? 164.464 206.058 144.503 1.00 151.68 ? 214 PRO M CG  1 
ATOM 1658  C CD  . PRO A 1 214 ? 165.307 206.383 145.729 1.00 151.64 ? 214 PRO M CD  1 
ATOM 1659  N N   . ASP A 1 215 ? 167.663 205.799 142.952 1.00 156.07 ? 215 ASP M N   1 
ATOM 1660  C CA  . ASP A 1 215 ? 168.560 205.948 141.798 1.00 156.67 ? 215 ASP M CA  1 
ATOM 1661  C C   . ASP A 1 215 ? 169.981 205.418 142.055 1.00 157.99 ? 215 ASP M C   1 
ATOM 1662  O O   . ASP A 1 215 ? 170.738 205.209 141.110 1.00 158.58 ? 215 ASP M O   1 
ATOM 1663  C CB  . ASP A 1 215 ? 168.607 207.399 141.300 1.00 158.95 ? 215 ASP M CB  1 
ATOM 1664  C CG  . ASP A 1 215 ? 169.355 208.384 142.204 1.00 162.85 ? 215 ASP M CG  1 
ATOM 1665  O OD1 . ASP A 1 215 ? 169.406 208.173 143.432 1.00 162.16 ? 215 ASP M OD1 1 
ATOM 1666  O OD2 . ASP A 1 215 ? 169.880 209.393 141.677 1.00 161.97 ? 215 ASP M OD2 1 
ATOM 1667  N N   . ALA A 1 216 ? 170.349 205.168 143.312 1.00 137.23 ? 216 ALA M N   1 
ATOM 1668  C CA  . ALA A 1 216 ? 171.627 204.567 143.672 1.00 137.32 ? 216 ALA M CA  1 
ATOM 1669  C C   . ALA A 1 216 ? 171.646 203.038 143.469 1.00 136.96 ? 216 ALA M C   1 
ATOM 1670  O O   . ALA A 1 216 ? 172.724 202.446 143.420 1.00 137.25 ? 216 ALA M O   1 
ATOM 1671  C CB  . ALA A 1 216 ? 171.930 204.938 145.120 1.00 135.77 ? 216 ALA M CB  1 
ATOM 1672  N N   . PHE A 1 217 ? 170.474 202.406 143.347 1.00 129.05 ? 217 PHE M N   1 
ATOM 1673  C CA  . PHE A 1 217 ? 170.327 200.948 143.337 1.00 126.99 ? 217 PHE M CA  1 
ATOM 1674  C C   . PHE A 1 217 ? 169.584 200.401 142.121 1.00 129.41 ? 217 PHE M C   1 
ATOM 1675  O O   . PHE A 1 217 ? 169.863 199.279 141.708 1.00 131.31 ? 217 PHE M O   1 
ATOM 1676  C CB  . PHE A 1 217 ? 169.664 200.512 144.646 1.00 126.61 ? 217 PHE M CB  1 
ATOM 1677  C CG  . PHE A 1 217 ? 170.526 200.788 145.854 1.00 130.53 ? 217 PHE M CG  1 
ATOM 1678  C CD1 . PHE A 1 217 ? 171.571 199.906 146.180 1.00 130.34 ? 217 PHE M CD1 1 
ATOM 1679  C CD2 . PHE A 1 217 ? 170.337 201.956 146.608 1.00 133.28 ? 217 PHE M CD2 1 
ATOM 1680  C CE1 . PHE A 1 217 ? 172.422 200.191 147.260 1.00 130.82 ? 217 PHE M CE1 1 
ATOM 1681  C CE2 . PHE A 1 217 ? 171.205 202.251 147.670 1.00 133.70 ? 217 PHE M CE2 1 
ATOM 1682  C CZ  . PHE A 1 217 ? 172.243 201.367 148.001 1.00 133.09 ? 217 PHE M CZ  1 
ATOM 1683  N N   . PHE A 1 218 ? 168.695 201.170 141.496 1.00 130.79 ? 218 PHE M N   1 
ATOM 1684  C CA  . PHE A 1 218 ? 168.190 200.835 140.168 1.00 129.32 ? 218 PHE M CA  1 
ATOM 1685  C C   . PHE A 1 218 ? 169.352 200.720 139.171 1.00 128.84 ? 218 PHE M C   1 
ATOM 1686  O O   . PHE A 1 218 ? 170.300 201.498 139.252 1.00 132.69 ? 218 PHE M O   1 
ATOM 1687  C CB  . PHE A 1 218 ? 167.184 201.897 139.726 1.00 129.96 ? 218 PHE M CB  1 
ATOM 1688  C CG  . PHE A 1 218 ? 166.622 201.639 138.348 1.00 129.45 ? 218 PHE M CG  1 
ATOM 1689  C CD1 . PHE A 1 218 ? 165.507 200.804 138.189 1.00 130.08 ? 218 PHE M CD1 1 
ATOM 1690  C CD2 . PHE A 1 218 ? 167.247 202.182 137.216 1.00 129.82 ? 218 PHE M CD2 1 
ATOM 1691  C CE1 . PHE A 1 218 ? 165.013 200.521 136.910 1.00 129.43 ? 218 PHE M CE1 1 
ATOM 1692  C CE2 . PHE A 1 218 ? 166.749 201.905 135.937 1.00 129.71 ? 218 PHE M CE2 1 
ATOM 1693  C CZ  . PHE A 1 218 ? 165.628 201.078 135.783 1.00 129.10 ? 218 PHE M CZ  1 
ATOM 1694  N N   . LEU A 1 219 ? 169.291 199.789 138.214 1.00 123.97 ? 219 LEU M N   1 
ATOM 1695  C CA  . LEU A 1 219 ? 170.321 199.646 137.180 1.00 132.32 ? 219 LEU M CA  1 
ATOM 1696  C C   . LEU A 1 219 ? 169.745 199.502 135.762 1.00 134.05 ? 219 LEU M C   1 
ATOM 1697  O O   . LEU A 1 219 ? 168.702 198.890 135.550 1.00 132.74 ? 219 LEU M O   1 
ATOM 1698  C CB  . LEU A 1 219 ? 171.369 198.594 137.592 1.00 127.47 ? 219 LEU M CB  1 
ATOM 1699  C CG  . LEU A 1 219 ? 171.139 197.140 137.177 1.00 125.10 ? 219 LEU M CG  1 
ATOM 1700  C CD1 . LEU A 1 219 ? 172.314 196.285 137.631 1.00 125.71 ? 219 LEU M CD1 1 
ATOM 1701  C CD2 . LEU A 1 219 ? 169.892 196.588 137.831 1.00 126.16 ? 219 LEU M CD2 1 
ATOM 1702  N N   . LYS A 1 220 ? 170.425 200.125 134.801 1.00 139.25 ? 220 LYS M N   1 
ATOM 1703  C CA  . LYS A 1 220 ? 169.975 200.331 133.421 1.00 133.52 ? 220 LYS M CA  1 
ATOM 1704  C C   . LYS A 1 220 ? 169.944 199.025 132.615 1.00 133.88 ? 220 LYS M C   1 
ATOM 1705  O O   . LYS A 1 220 ? 170.741 198.123 132.854 1.00 138.96 ? 220 LYS M O   1 
ATOM 1706  C CB  . LYS A 1 220 ? 170.917 201.371 132.787 1.00 133.06 ? 220 LYS M CB  1 
ATOM 1707  C CG  . LYS A 1 220 ? 170.369 202.123 131.570 1.00 140.41 ? 220 LYS M CG  1 
ATOM 1708  C CD  . LYS A 1 220 ? 169.223 203.079 131.928 1.00 139.14 ? 220 LYS M CD  1 
ATOM 1709  C CE  . LYS A 1 220 ? 168.827 203.887 130.691 1.00 136.99 ? 220 LYS M CE  1 
ATOM 1710  N NZ  . LYS A 1 220 ? 167.747 204.848 130.977 1.00 135.10 ? 220 LYS M NZ  1 
ATOM 1711  N N   . GLY A 1 221 ? 169.073 198.943 131.610 1.00 128.99 ? 221 GLY M N   1 
ATOM 1712  C CA  . GLY A 1 221 ? 169.047 197.831 130.654 1.00 132.19 ? 221 GLY M CA  1 
ATOM 1713  C C   . GLY A 1 221 ? 167.987 196.765 130.918 1.00 135.66 ? 221 GLY M C   1 
ATOM 1714  O O   . GLY A 1 221 ? 168.053 195.692 130.334 1.00 135.85 ? 221 GLY M O   1 
ATOM 1715  N N   . GLY A 1 222 ? 167.011 197.038 131.781 1.00 132.28 ? 222 GLY M N   1 
ATOM 1716  C CA  . GLY A 1 222 ? 165.817 196.210 131.946 1.00 129.02 ? 222 GLY M CA  1 
ATOM 1717  C C   . GLY A 1 222 ? 164.838 196.308 130.773 1.00 126.98 ? 222 GLY M C   1 
ATOM 1718  O O   . GLY A 1 222 ? 165.070 197.057 129.825 1.00 123.88 ? 222 GLY M O   1 
ATOM 1719  N N   . ARG A 1 223 ? 163.719 195.585 130.843 1.00 137.20 ? 223 ARG M N   1 
ATOM 1720  C CA  . ARG A 1 223 ? 162.666 195.543 129.814 1.00 135.55 ? 223 ARG M CA  1 
ATOM 1721  C C   . ARG A 1 223 ? 161.254 195.638 130.393 1.00 139.18 ? 223 ARG M C   1 
ATOM 1722  O O   . ARG A 1 223 ? 160.397 196.265 129.776 1.00 138.84 ? 223 ARG M O   1 
ATOM 1723  C CB  . ARG A 1 223 ? 162.874 194.273 128.968 1.00 132.95 ? 223 ARG M CB  1 
ATOM 1724  C CG  . ARG A 1 223 ? 161.801 194.054 127.889 1.00 137.30 ? 223 ARG M CG  1 
ATOM 1725  C CD  . ARG A 1 223 ? 162.250 193.096 126.776 1.00 140.44 ? 223 ARG M CD  1 
ATOM 1726  N NE  . ARG A 1 223 ? 162.713 191.790 127.293 1.00 143.22 ? 223 ARG M NE  1 
ATOM 1727  C CZ  . ARG A 1 223 ? 162.231 190.592 127.027 1.00 144.20 ? 223 ARG M CZ  1 
ATOM 1728  N NH1 . ARG A 1 223 ? 162.735 189.534 127.592 1.00 140.85 ? 223 ARG M NH1 1 
ATOM 1729  N NH2 . ARG A 1 223 ? 161.256 190.379 126.198 1.00 143.16 ? 223 ARG M NH2 1 
ATOM 1730  N N   . PHE A 1 224 ? 161.013 195.085 131.577 1.00 136.40 ? 224 PHE M N   1 
ATOM 1731  C CA  . PHE A 1 224 ? 159.692 195.001 132.205 1.00 136.31 ? 224 PHE M CA  1 
ATOM 1732  C C   . PHE A 1 224 ? 159.547 195.792 133.504 1.00 138.11 ? 224 PHE M C   1 
ATOM 1733  O O   . PHE A 1 224 ? 158.420 196.062 133.909 1.00 146.38 ? 224 PHE M O   1 
ATOM 1734  C CB  . PHE A 1 224 ? 159.351 193.534 132.455 1.00 136.50 ? 224 PHE M CB  1 
ATOM 1735  C CG  . PHE A 1 224 ? 159.203 192.719 131.191 1.00 136.61 ? 224 PHE M CG  1 
ATOM 1736  C CD1 . PHE A 1 224 ? 158.070 192.898 130.378 1.00 139.33 ? 224 PHE M CD1 1 
ATOM 1737  C CD2 . PHE A 1 224 ? 160.169 191.770 130.836 1.00 136.10 ? 224 PHE M CD2 1 
ATOM 1738  C CE1 . PHE A 1 224 ? 157.905 192.127 129.219 1.00 139.72 ? 224 PHE M CE1 1 
ATOM 1739  C CE2 . PHE A 1 224 ? 160.001 190.994 129.679 1.00 138.31 ? 224 PHE M CE2 1 
ATOM 1740  C CZ  . PHE A 1 224 ? 158.873 191.175 128.868 1.00 138.08 ? 224 PHE M CZ  1 
ATOM 1741  N N   . VAL A 1 225 ? 160.637 196.195 134.159 1.00 136.18 ? 225 VAL M N   1 
ATOM 1742  C CA  . VAL A 1 225 ? 160.589 197.021 135.381 1.00 140.35 ? 225 VAL M CA  1 
ATOM 1743  C C   . VAL A 1 225 ? 161.451 198.279 135.248 1.00 142.35 ? 225 VAL M C   1 
ATOM 1744  O O   . VAL A 1 225 ? 162.416 198.310 134.496 1.00 138.79 ? 225 VAL M O   1 
ATOM 1745  C CB  . VAL A 1 225 ? 160.922 196.215 136.647 1.00 136.18 ? 225 VAL M CB  1 
ATOM 1746  C CG1 . VAL A 1 225 ? 159.924 195.091 136.876 1.00 132.93 ? 225 VAL M CG1 1 
ATOM 1747  C CG2 . VAL A 1 225 ? 162.318 195.620 136.624 1.00 137.70 ? 225 VAL M CG2 1 
ATOM 1748  N N   . ASP A 1 226 ? 161.070 199.343 135.946 1.00 155.05 ? 226 ASP M N   1 
ATOM 1749  C CA  . ASP A 1 226 ? 161.490 200.721 135.673 1.00 153.79 ? 226 ASP M CA  1 
ATOM 1750  C C   . ASP A 1 226 ? 161.739 201.539 136.948 1.00 151.02 ? 226 ASP M C   1 
ATOM 1751  O O   . ASP A 1 226 ? 161.409 201.119 138.056 1.00 153.18 ? 226 ASP M O   1 
ATOM 1752  C CB  . ASP A 1 226 ? 160.412 201.401 134.828 1.00 154.76 ? 226 ASP M CB  1 
ATOM 1753  C CG  . ASP A 1 226 ? 159.094 201.460 135.591 1.00 154.81 ? 226 ASP M CG  1 
ATOM 1754  O OD1 . ASP A 1 226 ? 158.990 202.266 136.536 1.00 151.95 ? 226 ASP M OD1 1 
ATOM 1755  O OD2 . ASP A 1 226 ? 158.194 200.668 135.251 1.00 154.19 ? 226 ASP M OD2 1 
ATOM 1756  N N   . ARG A 1 227 ? 162.309 202.734 136.773 1.00 141.62 ? 227 ARG M N   1 
ATOM 1757  C CA  . ARG A 1 227 ? 162.679 203.663 137.845 1.00 143.03 ? 227 ARG M CA  1 
ATOM 1758  C C   . ARG A 1 227 ? 161.566 203.923 138.860 1.00 147.10 ? 227 ARG M C   1 
ATOM 1759  O O   . ARG A 1 227 ? 161.867 203.979 140.050 1.00 147.99 ? 227 ARG M O   1 
ATOM 1760  C CB  . ARG A 1 227 ? 163.126 204.992 137.209 1.00 146.23 ? 227 ARG M CB  1 
ATOM 1761  C CG  . ARG A 1 227 ? 164.541 204.957 136.610 1.00 142.11 ? 227 ARG M CG  1 
ATOM 1762  C CD  . ARG A 1 227 ? 165.663 205.074 137.648 1.00 147.14 ? 227 ARG M CD  1 
ATOM 1763  N NE  . ARG A 1 227 ? 165.760 206.429 138.210 1.00 147.39 ? 227 ARG M NE  1 
ATOM 1764  C CZ  . ARG A 1 227 ? 165.325 206.882 139.366 1.00 148.06 ? 227 ARG M CZ  1 
ATOM 1765  N NH1 . ARG A 1 227 ? 165.394 208.145 139.621 1.00 142.55 ? 227 ARG M NH1 1 
ATOM 1766  N NH2 . ARG A 1 227 ? 164.803 206.125 140.277 1.00 147.90 ? 227 ARG M NH2 1 
ATOM 1767  N N   . VAL A 1 228 ? 160.305 204.069 138.446 1.00 150.72 ? 228 VAL M N   1 
ATOM 1768  C CA  . VAL A 1 228 ? 159.210 204.379 139.382 1.00 152.24 ? 228 VAL M CA  1 
ATOM 1769  C C   . VAL A 1 228 ? 158.631 203.135 140.049 1.00 152.05 ? 228 VAL M C   1 
ATOM 1770  O O   . VAL A 1 228 ? 158.420 203.154 141.260 1.00 149.34 ? 228 VAL M O   1 
ATOM 1771  C CB  . VAL A 1 228 ? 158.110 205.271 138.784 1.00 150.21 ? 228 VAL M CB  1 
ATOM 1772  C CG1 . VAL A 1 228 ? 158.690 206.631 138.409 1.00 148.71 ? 228 VAL M CG1 1 
ATOM 1773  C CG2 . VAL A 1 228 ? 157.370 204.713 137.576 1.00 146.65 ? 228 VAL M CG2 1 
ATOM 1774  N N   . ARG A 1 229 ? 158.451 202.020 139.336 1.00 148.31 ? 229 ARG M N   1 
ATOM 1775  C CA  . ARG A 1 229 ? 158.049 200.751 139.966 1.00 146.81 ? 229 ARG M CA  1 
ATOM 1776  C C   . ARG A 1 229 ? 159.091 200.286 140.981 1.00 150.07 ? 229 ARG M C   1 
ATOM 1777  O O   . ARG A 1 229 ? 158.726 199.905 142.087 1.00 149.02 ? 229 ARG M O   1 
ATOM 1778  C CB  . ARG A 1 229 ? 157.789 199.676 138.908 1.00 145.31 ? 229 ARG M CB  1 
ATOM 1779  C CG  . ARG A 1 229 ? 156.483 199.928 138.148 1.00 146.73 ? 229 ARG M CG  1 
ATOM 1780  C CD  . ARG A 1 229 ? 156.238 198.808 137.135 1.00 145.23 ? 229 ARG M CD  1 
ATOM 1781  N NE  . ARG A 1 229 ? 154.971 198.976 136.412 1.00 148.09 ? 229 ARG M NE  1 
ATOM 1782  C CZ  . ARG A 1 229 ? 154.675 199.848 135.471 1.00 148.57 ? 229 ARG M CZ  1 
ATOM 1783  N NH1 . ARG A 1 229 ? 153.497 199.855 134.936 1.00 150.26 ? 229 ARG M NH1 1 
ATOM 1784  N NH2 . ARG A 1 229 ? 155.507 200.733 135.024 1.00 146.93 ? 229 ARG M NH2 1 
ATOM 1785  N N   . PHE A 1 230 ? 160.377 200.402 140.659 1.00 148.89 ? 230 PHE M N   1 
ATOM 1786  C CA  . PHE A 1 230 ? 161.467 200.102 141.583 1.00 143.56 ? 230 PHE M CA  1 
ATOM 1787  C C   . PHE A 1 230 ? 161.378 200.959 142.841 1.00 143.02 ? 230 PHE M C   1 
ATOM 1788  O O   . PHE A 1 230 ? 161.442 200.427 143.944 1.00 145.18 ? 230 PHE M O   1 
ATOM 1789  C CB  . PHE A 1 230 ? 162.805 200.316 140.875 1.00 141.49 ? 230 PHE M CB  1 
ATOM 1790  C CG  . PHE A 1 230 ? 164.017 200.086 141.750 1.00 139.62 ? 230 PHE M CG  1 
ATOM 1791  C CD1 . PHE A 1 230 ? 164.534 201.133 142.528 1.00 140.90 ? 230 PHE M CD1 1 
ATOM 1792  C CD2 . PHE A 1 230 ? 164.629 198.826 141.797 1.00 142.19 ? 230 PHE M CD2 1 
ATOM 1793  C CE1 . PHE A 1 230 ? 165.632 200.907 143.372 1.00 142.65 ? 230 PHE M CE1 1 
ATOM 1794  C CE2 . PHE A 1 230 ? 165.746 198.609 142.618 1.00 139.72 ? 230 PHE M CE2 1 
ATOM 1795  C CZ  . PHE A 1 230 ? 166.232 199.644 143.425 1.00 139.06 ? 230 PHE M CZ  1 
ATOM 1796  N N   . ALA A 1 231 ? 161.167 202.270 142.702 1.00 143.77 ? 231 ALA M N   1 
ATOM 1797  C CA  . ALA A 1 231 ? 161.020 203.151 143.851 1.00 143.86 ? 231 ALA M CA  1 
ATOM 1798  C C   . ALA A 1 231 ? 159.839 202.727 144.724 1.00 144.58 ? 231 ALA M C   1 
ATOM 1799  O O   . ALA A 1 231 ? 160.025 202.479 145.911 1.00 143.77 ? 231 ALA M O   1 
ATOM 1800  C CB  . ALA A 1 231 ? 160.881 204.592 143.363 1.00 143.49 ? 231 ALA M CB  1 
ATOM 1801  N N   . ARG A 1 232 ? 158.644 202.548 144.145 1.00 147.19 ? 232 ARG M N   1 
ATOM 1802  C CA  . ARG A 1 232 ? 157.468 202.113 144.907 1.00 148.62 ? 232 ARG M CA  1 
ATOM 1803  C C   . ARG A 1 232 ? 157.702 200.790 145.626 1.00 149.93 ? 232 ARG M C   1 
ATOM 1804  O O   . ARG A 1 232 ? 157.434 200.711 146.814 1.00 147.17 ? 232 ARG M O   1 
ATOM 1805  C CB  . ARG A 1 232 ? 156.229 202.013 144.014 1.00 144.45 ? 232 ARG M CB  1 
ATOM 1806  C CG  . ARG A 1 232 ? 155.713 203.398 143.618 1.00 145.65 ? 232 ARG M CG  1 
ATOM 1807  C CD  . ARG A 1 232 ? 154.236 203.366 143.236 1.00 147.11 ? 232 ARG M CD  1 
ATOM 1808  N NE  . ARG A 1 232 ? 153.991 202.653 141.973 1.00 147.93 ? 232 ARG M NE  1 
ATOM 1809  C CZ  . ARG A 1 232 ? 153.147 201.660 141.770 1.00 150.31 ? 232 ARG M CZ  1 
ATOM 1810  N NH1 . ARG A 1 232 ? 152.837 201.327 140.554 1.00 149.76 ? 232 ARG M NH1 1 
ATOM 1811  N NH2 . ARG A 1 232 ? 152.589 200.977 142.726 1.00 150.31 ? 232 ARG M NH2 1 
ATOM 1812  N N   . LEU A 1 233 ? 158.250 199.788 144.940 1.00 146.06 ? 233 LEU M N   1 
ATOM 1813  C CA  . LEU A 1 233 ? 158.524 198.476 145.523 1.00 143.02 ? 233 LEU M CA  1 
ATOM 1814  C C   . LEU A 1 233 ? 159.580 198.517 146.636 1.00 143.03 ? 233 LEU M C   1 
ATOM 1815  O O   . LEU A 1 233 ? 159.545 197.681 147.534 1.00 139.98 ? 233 LEU M O   1 
ATOM 1816  C CB  . LEU A 1 233 ? 158.947 197.533 144.393 1.00 141.95 ? 233 LEU M CB  1 
ATOM 1817  C CG  . LEU A 1 233 ? 158.946 196.047 144.800 1.00 142.97 ? 233 LEU M CG  1 
ATOM 1818  C CD1 . LEU A 1 233 ? 158.381 195.196 143.666 1.00 142.46 ? 233 LEU M CD1 1 
ATOM 1819  C CD2 . LEU A 1 233 ? 160.356 195.534 145.072 1.00 144.00 ? 233 LEU M CD2 1 
ATOM 1820  N N   . MET A 1 234 ? 160.526 199.460 146.589 1.00 153.45 ? 234 MET M N   1 
ATOM 1821  C CA  . MET A 1 234 ? 161.485 199.655 147.672 1.00 152.45 ? 234 MET M CA  1 
ATOM 1822  C C   . MET A 1 234 ? 160.833 200.313 148.896 1.00 153.48 ? 234 MET M C   1 
ATOM 1823  O O   . MET A 1 234 ? 161.238 200.038 150.023 1.00 153.02 ? 234 MET M O   1 
ATOM 1824  C CB  . MET A 1 234 ? 162.690 200.454 147.167 1.00 154.51 ? 234 MET M CB  1 
ATOM 1825  C CG  . MET A 1 234 ? 163.831 200.424 148.186 1.00 155.32 ? 234 MET M CG  1 
ATOM 1826  S SD  . MET A 1 234 ? 165.389 201.139 147.609 1.00 165.82 ? 234 MET M SD  1 
ATOM 1827  C CE  . MET A 1 234 ? 164.926 202.878 147.506 1.00 154.08 ? 234 MET M CE  1 
ATOM 1828  N N   . GLU A 1 235 ? 159.829 201.173 148.705 1.00 162.22 ? 235 GLU M N   1 
ATOM 1829  C CA  . GLU A 1 235 ? 159.013 201.700 149.786 1.00 163.35 ? 235 GLU M CA  1 
ATOM 1830  C C   . GLU A 1 235 ? 157.977 200.658 150.209 1.00 165.58 ? 235 GLU M C   1 
ATOM 1831  O O   . GLU A 1 235 ? 157.930 199.536 149.696 1.00 168.46 ? 235 GLU M O   1 
ATOM 1832  C CB  . GLU A 1 235 ? 158.344 203.005 149.361 1.00 161.94 ? 235 GLU M CB  1 
ATOM 1833  C CG  . GLU A 1 235 ? 159.314 204.080 148.895 1.00 162.93 ? 235 GLU M CG  1 
ATOM 1834  C CD  . GLU A 1 235 ? 160.494 204.261 149.832 1.00 164.19 ? 235 GLU M CD  1 
ATOM 1835  O OE1 . GLU A 1 235 ? 160.283 204.309 151.062 1.00 164.79 ? 235 GLU M OE1 1 
ATOM 1836  O OE2 . GLU A 1 235 ? 161.636 204.355 149.337 1.00 163.27 ? 235 GLU M OE2 1 
ATOM 1837  N N   . GLY A 1 236 ? 157.129 201.038 151.158 1.00 176.02 ? 236 GLY M N   1 
ATOM 1838  C CA  . GLY A 1 236 ? 156.127 200.122 151.665 1.00 176.73 ? 236 GLY M CA  1 
ATOM 1839  C C   . GLY A 1 236 ? 154.959 199.928 150.721 1.00 178.27 ? 236 GLY M C   1 
ATOM 1840  O O   . GLY A 1 236 ? 153.848 200.391 150.997 1.00 179.79 ? 236 GLY M O   1 
ATOM 1841  N N   . ASP A 1 237 ? 155.196 199.248 149.600 1.00 173.80 ? 237 ASP M N   1 
ATOM 1842  C CA  . ASP A 1 237 ? 154.143 198.988 148.627 1.00 173.87 ? 237 ASP M CA  1 
ATOM 1843  C C   . ASP A 1 237 ? 154.374 197.629 147.987 1.00 174.24 ? 237 ASP M C   1 
ATOM 1844  O O   . ASP A 1 237 ? 155.478 197.344 147.513 1.00 174.12 ? 237 ASP M O   1 
ATOM 1845  C CB  . ASP A 1 237 ? 154.099 200.080 147.554 1.00 173.92 ? 237 ASP M CB  1 
ATOM 1846  C CG  . ASP A 1 237 ? 153.021 199.835 146.517 1.00 176.52 ? 237 ASP M CG  1 
ATOM 1847  O OD1 . ASP A 1 237 ? 152.050 199.112 146.822 1.00 178.13 ? 237 ASP M OD1 1 
ATOM 1848  O OD2 . ASP A 1 237 ? 153.145 200.368 145.394 1.00 174.85 ? 237 ASP M OD2 1 
ATOM 1849  N N   . TYR A 1 238 ? 153.375 196.743 147.996 1.00 150.99 ? 238 TYR M N   1 
ATOM 1850  C CA  . TYR A 1 238 ? 153.430 195.437 147.329 1.00 146.44 ? 238 TYR M CA  1 
ATOM 1851  C C   . TYR A 1 238 ? 152.441 195.305 146.171 1.00 146.00 ? 238 TYR M C   1 
ATOM 1852  O O   . TYR A 1 238 ? 152.517 194.337 145.421 1.00 146.83 ? 238 TYR M O   1 
ATOM 1853  C CB  . TYR A 1 238 ? 153.200 194.311 148.336 1.00 144.60 ? 238 TYR M CB  1 
ATOM 1854  C CG  . TYR A 1 238 ? 154.254 194.204 149.409 1.00 145.63 ? 238 TYR M CG  1 
ATOM 1855  C CD1 . TYR A 1 238 ? 155.536 193.741 149.077 1.00 145.06 ? 238 TYR M CD1 1 
ATOM 1856  C CD2 . TYR A 1 238 ? 153.949 194.522 150.739 1.00 147.54 ? 238 TYR M CD2 1 
ATOM 1857  C CE1 . TYR A 1 238 ? 156.521 193.620 150.069 1.00 148.22 ? 238 TYR M CE1 1 
ATOM 1858  C CE2 . TYR A 1 238 ? 154.929 194.385 151.735 1.00 151.08 ? 238 TYR M CE2 1 
ATOM 1859  C CZ  . TYR A 1 238 ? 156.220 193.944 151.399 1.00 152.53 ? 238 TYR M CZ  1 
ATOM 1860  O OH  . TYR A 1 238 ? 157.185 193.856 152.343 1.00 153.67 ? 238 TYR M OH  1 
ATOM 1861  N N   . ALA A 1 239 ? 151.505 196.241 145.982 1.00 150.91 ? 239 ALA M N   1 
ATOM 1862  C CA  . ALA A 1 239 ? 150.532 196.140 144.890 1.00 153.68 ? 239 ALA M CA  1 
ATOM 1863  C C   . ALA A 1 239 ? 151.208 196.278 143.516 1.00 154.78 ? 239 ALA M C   1 
ATOM 1864  O O   . ALA A 1 239 ? 150.713 195.781 142.514 1.00 155.14 ? 239 ALA M O   1 
ATOM 1865  C CB  . ALA A 1 239 ? 149.439 197.189 145.088 1.00 155.40 ? 239 ALA M CB  1 
ATOM 1866  N N   . VAL A 1 240 ? 152.391 196.888 143.486 1.00 150.67 ? 240 VAL M N   1 
ATOM 1867  C CA  . VAL A 1 240 ? 153.311 196.881 142.351 1.00 150.95 ? 240 VAL M CA  1 
ATOM 1868  C C   . VAL A 1 240 ? 153.637 195.467 141.843 1.00 150.08 ? 240 VAL M C   1 
ATOM 1869  O O   . VAL A 1 240 ? 153.782 195.315 140.638 1.00 149.32 ? 240 VAL M O   1 
ATOM 1870  C CB  . VAL A 1 240 ? 154.564 197.709 142.700 1.00 150.04 ? 240 VAL M CB  1 
ATOM 1871  C CG1 . VAL A 1 240 ? 155.159 197.360 144.060 1.00 147.62 ? 240 VAL M CG1 1 
ATOM 1872  C CG2 . VAL A 1 240 ? 155.658 197.639 141.642 1.00 152.41 ? 240 VAL M CG2 1 
ATOM 1873  N N   . LEU A 1 241 ? 153.674 194.412 142.668 1.00 147.97 ? 241 LEU M N   1 
ATOM 1874  C CA  . LEU A 1 241 ? 153.807 193.053 142.127 1.00 148.53 ? 241 LEU M CA  1 
ATOM 1875  C C   . LEU A 1 241 ? 152.539 192.656 141.369 1.00 152.36 ? 241 LEU M C   1 
ATOM 1876  O O   . LEU A 1 241 ? 152.600 192.121 140.271 1.00 159.01 ? 241 LEU M O   1 
ATOM 1877  C CB  . LEU A 1 241 ? 154.077 192.006 143.219 1.00 150.37 ? 241 LEU M CB  1 
ATOM 1878  C CG  . LEU A 1 241 ? 155.468 191.976 143.866 1.00 151.33 ? 241 LEU M CG  1 
ATOM 1879  C CD1 . LEU A 1 241 ? 156.591 192.053 142.837 1.00 150.75 ? 241 LEU M CD1 1 
ATOM 1880  C CD2 . LEU A 1 241 ? 155.648 193.068 144.909 1.00 149.74 ? 241 LEU M CD2 1 
ATOM 1881  N N   . ASP A 1 242 ? 151.378 192.943 141.944 1.00 153.09 ? 242 ASP M N   1 
ATOM 1882  C CA  . ASP A 1 242 ? 150.078 192.647 141.354 1.00 157.65 ? 242 ASP M CA  1 
ATOM 1883  C C   . ASP A 1 242 ? 149.762 193.478 140.102 1.00 157.73 ? 242 ASP M C   1 
ATOM 1884  O O   . ASP A 1 242 ? 148.834 193.167 139.360 1.00 156.21 ? 242 ASP M O   1 
ATOM 1885  C CB  . ASP A 1 242 ? 148.995 192.822 142.422 1.00 157.45 ? 242 ASP M CB  1 
ATOM 1886  C CG  . ASP A 1 242 ? 149.303 191.990 143.667 1.00 156.62 ? 242 ASP M CG  1 
ATOM 1887  O OD1 . ASP A 1 242 ? 150.049 192.466 144.552 1.00 154.95 ? 242 ASP M OD1 1 
ATOM 1888  O OD2 . ASP A 1 242 ? 148.812 190.844 143.735 1.00 157.68 ? 242 ASP M OD2 1 
ATOM 1889  N N   . GLU A 1 243 ? 150.529 194.528 139.836 1.00 157.14 ? 243 GLU M N   1 
ATOM 1890  C CA  . GLU A 1 243 ? 150.426 195.340 138.631 1.00 154.48 ? 243 GLU M CA  1 
ATOM 1891  C C   . GLU A 1 243 ? 151.068 194.668 137.404 1.00 155.56 ? 243 GLU M C   1 
ATOM 1892  O O   . GLU A 1 243 ? 150.702 194.977 136.272 1.00 155.01 ? 243 GLU M O   1 
ATOM 1893  C CB  . GLU A 1 243 ? 151.036 196.709 138.951 1.00 156.31 ? 243 GLU M CB  1 
ATOM 1894  C CG  . GLU A 1 243 ? 150.688 197.798 137.930 1.00 160.58 ? 243 GLU M CG  1 
ATOM 1895  C CD  . GLU A 1 243 ? 151.599 197.844 136.697 1.00 162.45 ? 243 GLU M CD  1 
ATOM 1896  O OE1 . GLU A 1 243 ? 152.753 197.374 136.751 1.00 163.13 ? 243 GLU M OE1 1 
ATOM 1897  O OE2 . GLU A 1 243 ? 151.212 198.467 135.683 1.00 162.07 ? 243 GLU M OE2 1 
ATOM 1898  N N   . LEU A 1 244 ? 151.972 193.709 137.610 1.00 150.48 ? 244 LEU M N   1 
ATOM 1899  C CA  . LEU A 1 244 ? 152.658 192.980 136.546 1.00 148.99 ? 244 LEU M CA  1 
ATOM 1900  C C   . LEU A 1 244 ? 151.699 192.023 135.818 1.00 150.36 ? 244 LEU M C   1 
ATOM 1901  O O   . LEU A 1 244 ? 151.233 191.039 136.392 1.00 149.68 ? 244 LEU M O   1 
ATOM 1902  C CB  . LEU A 1 244 ? 153.858 192.218 137.146 1.00 147.72 ? 244 LEU M CB  1 
ATOM 1903  C CG  . LEU A 1 244 ? 154.863 193.098 137.912 1.00 147.01 ? 244 LEU M CG  1 
ATOM 1904  C CD1 . LEU A 1 244 ? 155.896 192.233 138.617 1.00 147.63 ? 244 LEU M CD1 1 
ATOM 1905  C CD2 . LEU A 1 244 ? 155.597 194.063 136.994 1.00 147.94 ? 244 LEU M CD2 1 
ATOM 1906  N N   . SER A 1 245 ? 151.464 192.265 134.530 1.00 151.96 ? 245 SER M N   1 
ATOM 1907  C CA  . SER A 1 245 ? 150.611 191.437 133.662 1.00 151.89 ? 245 SER M CA  1 
ATOM 1908  C C   . SER A 1 245 ? 151.238 191.275 132.280 1.00 153.68 ? 245 SER M C   1 
ATOM 1909  O O   . SER A 1 245 ? 151.945 192.159 131.802 1.00 155.21 ? 245 SER M O   1 
ATOM 1910  C CB  . SER A 1 245 ? 149.211 192.037 133.523 1.00 151.18 ? 245 SER M CB  1 
ATOM 1911  O OG  . SER A 1 245 ? 148.538 192.032 134.764 1.00 156.09 ? 245 SER M OG  1 
ATOM 1912  N N   . GLY A 1 246 ? 151.013 190.133 131.633 1.00 157.95 ? 246 GLY M N   1 
ATOM 1913  C CA  . GLY A 1 246 ? 151.610 189.768 130.341 1.00 159.19 ? 246 GLY M CA  1 
ATOM 1914  C C   . GLY A 1 246 ? 153.099 189.403 130.412 1.00 158.81 ? 246 GLY M C   1 
ATOM 1915  O O   . GLY A 1 246 ? 153.515 188.371 129.890 1.00 159.42 ? 246 GLY M O   1 
ATOM 1916  N N   . THR A 1 247 ? 153.892 190.204 131.120 1.00 150.34 ? 247 THR M N   1 
ATOM 1917  C CA  . THR A 1 247 ? 155.294 189.919 131.439 1.00 148.58 ? 247 THR M CA  1 
ATOM 1918  C C   . THR A 1 247 ? 155.453 188.570 132.157 1.00 151.58 ? 247 THR M C   1 
ATOM 1919  O O   . THR A 1 247 ? 154.577 188.209 132.953 1.00 156.07 ? 247 THR M O   1 
ATOM 1920  C CB  . THR A 1 247 ? 155.867 191.055 132.295 1.00 151.23 ? 247 THR M CB  1 
ATOM 1921  O OG1 . THR A 1 247 ? 157.202 190.773 132.624 1.00 154.99 ? 247 THR M OG1 1 
ATOM 1922  C CG2 . THR A 1 247 ? 155.161 191.270 133.624 1.00 152.21 ? 247 THR M CG2 1 
ATOM 1923  N N   . PRO A 1 248 ? 156.571 187.839 131.970 1.00 147.41 ? 248 PRO M N   1 
ATOM 1924  C CA  . PRO A 1 248 ? 156.846 186.609 132.712 1.00 151.46 ? 248 PRO M CA  1 
ATOM 1925  C C   . PRO A 1 248 ? 156.792 186.781 134.236 1.00 150.51 ? 248 PRO M C   1 
ATOM 1926  O O   . PRO A 1 248 ? 156.433 185.849 134.948 1.00 145.57 ? 248 PRO M O   1 
ATOM 1927  C CB  . PRO A 1 248 ? 158.237 186.164 132.254 1.00 146.56 ? 248 PRO M CB  1 
ATOM 1928  C CG  . PRO A 1 248 ? 158.341 186.732 130.846 1.00 142.26 ? 248 PRO M CG  1 
ATOM 1929  C CD  . PRO A 1 248 ? 157.614 188.062 130.978 1.00 141.91 ? 248 PRO M CD  1 
ATOM 1930  N N   . PHE A 1 249 ? 157.074 187.980 134.753 1.00 142.09 ? 249 PHE M N   1 
ATOM 1931  C CA  . PHE A 1 249 ? 156.977 188.292 136.178 1.00 140.11 ? 249 PHE M CA  1 
ATOM 1932  C C   . PHE A 1 249 ? 155.552 188.375 136.729 1.00 140.36 ? 249 PHE M C   1 
ATOM 1933  O O   . PHE A 1 249 ? 155.385 188.523 137.930 1.00 143.20 ? 249 PHE M O   1 
ATOM 1934  C CB  . PHE A 1 249 ? 157.703 189.600 136.469 1.00 138.77 ? 249 PHE M CB  1 
ATOM 1935  C CG  . PHE A 1 249 ? 159.142 189.598 136.038 1.00 134.60 ? 249 PHE M CG  1 
ATOM 1936  C CD1 . PHE A 1 249 ? 160.029 188.652 136.575 1.00 135.34 ? 249 PHE M CD1 1 
ATOM 1937  C CD2 . PHE A 1 249 ? 159.589 190.521 135.086 1.00 138.60 ? 249 PHE M CD2 1 
ATOM 1938  C CE1 . PHE A 1 249 ? 161.365 188.635 136.164 1.00 139.66 ? 249 PHE M CE1 1 
ATOM 1939  C CE2 . PHE A 1 249 ? 160.929 190.508 134.679 1.00 140.90 ? 249 PHE M CE2 1 
ATOM 1940  C CZ  . PHE A 1 249 ? 161.818 189.573 135.226 1.00 140.64 ? 249 PHE M CZ  1 
ATOM 1941  N N   . SER A 1 250 ? 154.508 188.267 135.913 1.00 145.15 ? 250 SER M N   1 
ATOM 1942  C CA  . SER A 1 250 ? 153.117 188.340 136.387 1.00 145.66 ? 250 SER M CA  1 
ATOM 1943  C C   . SER A 1 250 ? 152.754 187.280 137.433 1.00 145.64 ? 250 SER M C   1 
ATOM 1944  O O   . SER A 1 250 ? 151.919 187.537 138.301 1.00 144.59 ? 250 SER M O   1 
ATOM 1945  C CB  . SER A 1 250 ? 152.161 188.267 135.200 1.00 145.68 ? 250 SER M CB  1 
ATOM 1946  O OG  . SER A 1 250 ? 152.391 187.104 134.430 1.00 147.50 ? 250 SER M OG  1 
ATOM 1947  N N   . GLY A 1 251 ? 153.442 186.136 137.458 1.00 139.52 ? 251 GLY M N   1 
ATOM 1948  C CA  . GLY A 1 251 ? 153.311 185.124 138.513 1.00 139.23 ? 251 GLY M CA  1 
ATOM 1949  C C   . GLY A 1 251 ? 153.745 185.574 139.918 1.00 145.03 ? 251 GLY M C   1 
ATOM 1950  O O   . GLY A 1 251 ? 153.426 184.901 140.893 1.00 145.93 ? 251 GLY M O   1 
ATOM 1951  N N   . LEU A 1 252 ? 154.431 186.712 140.053 1.00 145.75 ? 252 LEU M N   1 
ATOM 1952  C CA  . LEU A 1 252 ? 154.756 187.318 141.348 1.00 141.86 ? 252 LEU M CA  1 
ATOM 1953  C C   . LEU A 1 252 ? 153.559 188.050 141.976 1.00 141.37 ? 252 LEU M C   1 
ATOM 1954  O O   . LEU A 1 252 ? 153.650 188.486 143.120 1.00 141.73 ? 252 LEU M O   1 
ATOM 1955  C CB  . LEU A 1 252 ? 155.946 188.273 141.196 1.00 137.02 ? 252 LEU M CB  1 
ATOM 1956  C CG  . LEU A 1 252 ? 157.325 187.605 141.136 1.00 137.82 ? 252 LEU M CG  1 
ATOM 1957  C CD1 . LEU A 1 252 ? 157.495 186.481 140.117 1.00 142.05 ? 252 LEU M CD1 1 
ATOM 1958  C CD2 . LEU A 1 252 ? 158.345 188.682 140.807 1.00 138.59 ? 252 LEU M CD2 1 
ATOM 1959  N N   . SER A 1 253 ? 152.431 188.178 141.276 1.00 138.19 ? 253 SER M N   1 
ATOM 1960  C CA  . SER A 1 253 ? 151.192 188.684 141.874 1.00 134.74 ? 253 SER M CA  1 
ATOM 1961  C C   . SER A 1 253 ? 150.877 187.952 143.182 1.00 137.57 ? 253 SER M C   1 
ATOM 1962  O O   . SER A 1 253 ? 150.991 186.730 143.258 1.00 138.92 ? 253 SER M O   1 
ATOM 1963  C CB  . SER A 1 253 ? 150.019 188.511 140.911 1.00 136.04 ? 253 SER M CB  1 
ATOM 1964  O OG  . SER A 1 253 ? 150.266 189.175 139.690 1.00 136.97 ? 253 SER M OG  1 
ATOM 1965  N N   . GLY A 1 254 ? 150.505 188.688 144.224 1.00 143.02 ? 254 GLY M N   1 
ATOM 1966  C CA  . GLY A 1 254 ? 150.238 188.173 145.567 1.00 142.47 ? 254 GLY M CA  1 
ATOM 1967  C C   . GLY A 1 254 ? 151.453 187.871 146.453 1.00 142.18 ? 254 GLY M C   1 
ATOM 1968  O O   . GLY A 1 254 ? 151.263 187.547 147.622 1.00 140.46 ? 254 GLY M O   1 
ATOM 1969  N N   . VAL A 1 255 ? 152.693 187.987 145.967 1.00 140.97 ? 255 VAL M N   1 
ATOM 1970  C CA  . VAL A 1 255 ? 153.907 187.797 146.791 1.00 138.43 ? 255 VAL M CA  1 
ATOM 1971  C C   . VAL A 1 255 ? 154.105 188.952 147.778 1.00 140.75 ? 255 VAL M C   1 
ATOM 1972  O O   . VAL A 1 255 ? 153.945 190.112 147.408 1.00 142.05 ? 255 VAL M O   1 
ATOM 1973  C CB  . VAL A 1 255 ? 155.152 187.606 145.904 1.00 139.59 ? 255 VAL M CB  1 
ATOM 1974  C CG1 . VAL A 1 255 ? 156.473 187.635 146.678 1.00 140.77 ? 255 VAL M CG1 1 
ATOM 1975  C CG2 . VAL A 1 255 ? 155.083 186.253 145.196 1.00 139.58 ? 255 VAL M CG2 1 
ATOM 1976  N N   . ARG A 1 256 ? 154.451 188.638 149.034 1.00 142.30 ? 256 ARG M N   1 
ATOM 1977  C CA  . ARG A 1 256 ? 154.806 189.584 150.118 1.00 140.75 ? 256 ARG M CA  1 
ATOM 1978  C C   . ARG A 1 256 ? 155.960 189.063 150.996 1.00 139.23 ? 256 ARG M C   1 
ATOM 1979  O O   . ARG A 1 256 ? 156.032 189.345 152.188 1.00 138.95 ? 256 ARG M O   1 
ATOM 1980  C CB  . ARG A 1 256 ? 153.562 189.956 150.958 1.00 140.30 ? 256 ARG M CB  1 
ATOM 1981  C CG  . ARG A 1 256 ? 152.582 190.928 150.298 1.00 140.21 ? 256 ARG M CG  1 
ATOM 1982  C CD  . ARG A 1 256 ? 151.457 190.249 149.533 1.00 142.42 ? 256 ARG M CD  1 
ATOM 1983  N NE  . ARG A 1 256 ? 150.541 191.222 148.927 1.00 141.81 ? 256 ARG M NE  1 
ATOM 1984  C CZ  . ARG A 1 256 ? 150.542 191.685 147.695 1.00 142.30 ? 256 ARG M CZ  1 
ATOM 1985  N NH1 . ARG A 1 256 ? 149.569 192.419 147.277 1.00 142.20 ? 256 ARG M NH1 1 
ATOM 1986  N NH2 . ARG A 1 256 ? 151.472 191.454 146.822 1.00 141.28 ? 256 ARG M NH2 1 
ATOM 1987  N N   . ASP A 1 257 ? 156.856 188.258 150.433 1.00 147.56 ? 257 ASP M N   1 
ATOM 1988  C CA  . ASP A 1 257 ? 157.923 187.556 151.156 1.00 146.46 ? 257 ASP M CA  1 
ATOM 1989  C C   . ASP A 1 257 ? 159.143 187.318 150.257 1.00 147.69 ? 257 ASP M C   1 
ATOM 1990  O O   . ASP A 1 257 ? 158.998 186.863 149.125 1.00 151.02 ? 257 ASP M O   1 
ATOM 1991  C CB  . ASP A 1 257 ? 157.345 186.225 151.652 1.00 147.63 ? 257 ASP M CB  1 
ATOM 1992  C CG  . ASP A 1 257 ? 158.409 185.192 152.027 1.00 150.85 ? 257 ASP M CG  1 
ATOM 1993  O OD1 . ASP A 1 257 ? 159.428 185.563 152.646 1.00 151.55 ? 257 ASP M OD1 1 
ATOM 1994  O OD2 . ASP A 1 257 ? 158.227 184.013 151.666 1.00 150.05 ? 257 ASP M OD2 1 
ATOM 1995  N N   . LEU A 1 258 ? 160.352 187.561 150.766 1.00 137.89 ? 258 LEU M N   1 
ATOM 1996  C CA  . LEU A 1 258 ? 161.588 187.341 150.022 1.00 141.12 ? 258 LEU M CA  1 
ATOM 1997  C C   . LEU A 1 258 ? 161.825 185.865 149.667 1.00 139.83 ? 258 LEU M C   1 
ATOM 1998  O O   . LEU A 1 258 ? 162.297 185.591 148.569 1.00 143.39 ? 258 LEU M O   1 
ATOM 1999  C CB  . LEU A 1 258 ? 162.753 187.951 150.813 1.00 140.43 ? 258 LEU M CB  1 
ATOM 2000  C CG  . LEU A 1 258 ? 164.117 187.794 150.119 1.00 141.03 ? 258 LEU M CG  1 
ATOM 2001  C CD1 . LEU A 1 258 ? 164.989 189.021 150.350 1.00 138.23 ? 258 LEU M CD1 1 
ATOM 2002  C CD2 . LEU A 1 258 ? 164.878 186.587 150.646 1.00 139.58 ? 258 LEU M CD2 1 
ATOM 2003  N N   . LYS A 1 259 ? 161.469 184.907 150.530 1.00 127.11 ? 259 LYS M N   1 
ATOM 2004  C CA  . LYS A 1 259 ? 161.653 183.477 150.219 1.00 126.16 ? 259 LYS M CA  1 
ATOM 2005  C C   . LYS A 1 259 ? 160.732 183.043 149.080 1.00 131.04 ? 259 LYS M C   1 
ATOM 2006  O O   . LYS A 1 259 ? 161.160 182.337 148.170 1.00 135.81 ? 259 LYS M O   1 
ATOM 2007  C CB  . LYS A 1 259 ? 161.440 182.605 151.465 1.00 127.65 ? 259 LYS M CB  1 
ATOM 2008  C CG  . LYS A 1 259 ? 162.460 182.902 152.573 1.00 133.59 ? 259 LYS M CG  1 
ATOM 2009  C CD  . LYS A 1 259 ? 162.180 182.161 153.889 1.00 132.86 ? 259 LYS M CD  1 
ATOM 2010  C CE  . LYS A 1 259 ? 162.174 180.634 153.782 1.00 132.28 ? 259 LYS M CE  1 
ATOM 2011  N NZ  . LYS A 1 259 ? 163.525 180.076 153.537 1.00 135.14 ? 259 LYS M NZ  1 
ATOM 2012  N N   . ALA A 1 260 ? 159.495 183.527 149.079 1.00 121.58 ? 260 ALA M N   1 
ATOM 2013  C CA  . ALA A 1 260 ? 158.563 183.346 147.974 1.00 118.40 ? 260 ALA M CA  1 
ATOM 2014  C C   . ALA A 1 260 ? 159.040 184.035 146.687 1.00 120.55 ? 260 ALA M C   1 
ATOM 2015  O O   . ALA A 1 260 ? 158.982 183.432 145.618 1.00 121.70 ? 260 ALA M O   1 
ATOM 2016  C CB  . ALA A 1 260 ? 157.193 183.868 148.395 1.00 117.93 ? 260 ALA M CB  1 
ATOM 2017  N N   . LEU A 1 261 ? 159.557 185.263 146.776 1.00 108.82 ? 261 LEU M N   1 
ATOM 2018  C CA  . LEU A 1 261 ? 160.106 185.973 145.627 1.00 108.27 ? 261 LEU M CA  1 
ATOM 2019  C C   . LEU A 1 261 ? 161.288 185.226 145.008 1.00 113.76 ? 261 LEU M C   1 
ATOM 2020  O O   . LEU A 1 261 ? 161.291 185.007 143.803 1.00 123.68 ? 261 LEU M O   1 
ATOM 2021  C CB  . LEU A 1 261 ? 160.526 187.388 146.039 1.00 107.32 ? 261 LEU M CB  1 
ATOM 2022  C CG  . LEU A 1 261 ? 161.001 188.226 144.844 1.00 109.58 ? 261 LEU M CG  1 
ATOM 2023  C CD1 . LEU A 1 261 ? 159.818 188.773 144.067 1.00 111.13 ? 261 LEU M CD1 1 
ATOM 2024  C CD2 . LEU A 1 261 ? 161.856 189.383 145.309 1.00 111.90 ? 261 LEU M CD2 1 
ATOM 2025  N N   . GLU A 1 262 ? 162.266 184.816 145.814 1.00 118.83 ? 262 GLU M N   1 
ATOM 2026  C CA  . GLU A 1 262 ? 163.461 184.115 145.350 1.00 116.68 ? 262 GLU M CA  1 
ATOM 2027  C C   . GLU A 1 262 ? 163.074 182.895 144.515 1.00 118.69 ? 262 GLU M C   1 
ATOM 2028  O O   . GLU A 1 262 ? 163.535 182.745 143.387 1.00 129.48 ? 262 GLU M O   1 
ATOM 2029  C CB  . GLU A 1 262 ? 164.333 183.731 146.560 1.00 124.77 ? 262 GLU M CB  1 
ATOM 2030  C CG  . GLU A 1 262 ? 165.692 183.129 146.166 1.00 129.24 ? 262 GLU M CG  1 
ATOM 2031  C CD  . GLU A 1 262 ? 166.388 182.302 147.270 1.00 132.51 ? 262 GLU M CD  1 
ATOM 2032  O OE1 . GLU A 1 262 ? 166.176 182.525 148.480 1.00 126.58 ? 262 GLU M OE1 1 
ATOM 2033  O OE2 . GLU A 1 262 ? 167.190 181.415 146.906 1.00 129.36 ? 262 GLU M OE2 1 
ATOM 2034  N N   . ARG A 1 263 ? 162.148 182.071 145.015 1.00 112.78 ? 263 ARG M N   1 
ATOM 2035  C CA  . ARG A 1 263 ? 161.635 180.899 144.298 1.00 116.50 ? 263 ARG M CA  1 
ATOM 2036  C C   . ARG A 1 263 ? 160.870 181.267 143.023 1.00 122.40 ? 263 ARG M C   1 
ATOM 2037  O O   . ARG A 1 263 ? 161.059 180.622 141.993 1.00 128.56 ? 263 ARG M O   1 
ATOM 2038  C CB  . ARG A 1 263 ? 160.774 180.091 145.273 1.00 116.90 ? 263 ARG M CB  1 
ATOM 2039  C CG  . ARG A 1 263 ? 160.185 178.832 144.628 1.00 121.75 ? 263 ARG M CG  1 
ATOM 2040  C CD  . ARG A 1 263 ? 159.591 177.865 145.656 1.00 123.33 ? 263 ARG M CD  1 
ATOM 2041  N NE  . ARG A 1 263 ? 158.607 178.513 146.539 1.00 122.30 ? 263 ARG M NE  1 
ATOM 2042  C CZ  . ARG A 1 263 ? 158.754 178.818 147.812 1.00 125.28 ? 263 ARG M CZ  1 
ATOM 2043  N NH1 . ARG A 1 263 ? 157.803 179.439 148.434 1.00 128.77 ? 263 ARG M NH1 1 
ATOM 2044  N NH2 . ARG A 1 263 ? 159.819 178.529 148.497 1.00 123.50 ? 263 ARG M NH2 1 
ATOM 2045  N N   . GLY A 1 264 ? 160.042 182.307 143.061 1.00 113.25 ? 264 GLY M N   1 
ATOM 2046  C CA  . GLY A 1 264 ? 159.278 182.762 141.899 1.00 113.55 ? 264 GLY M CA  1 
ATOM 2047  C C   . GLY A 1 264 ? 160.173 183.204 140.741 1.00 111.96 ? 264 GLY M C   1 
ATOM 2048  O O   . GLY A 1 264 ? 160.073 182.670 139.639 1.00 111.84 ? 264 GLY M O   1 
ATOM 2049  N N   . LEU A 1 265 ? 161.121 184.101 141.006 1.00 104.57 ? 265 LEU M N   1 
ATOM 2050  C CA  . LEU A 1 265 ? 162.095 184.555 140.014 1.00 101.00 ? 265 LEU M CA  1 
ATOM 2051  C C   . LEU A 1 265 ? 162.933 183.400 139.475 1.00 108.02 ? 265 LEU M C   1 
ATOM 2052  O O   . LEU A 1 265 ? 163.111 183.287 138.267 1.00 114.28 ? 265 LEU M O   1 
ATOM 2053  C CB  . LEU A 1 265 ? 163.008 185.615 140.636 1.00 101.79 ? 265 LEU M CB  1 
ATOM 2054  C CG  . LEU A 1 265 ? 162.320 186.947 140.940 1.00 103.27 ? 265 LEU M CG  1 
ATOM 2055  C CD1 . LEU A 1 265 ? 163.303 187.884 141.623 1.00 107.53 ? 265 LEU M CD1 1 
ATOM 2056  C CD2 . LEU A 1 265 ? 161.850 187.628 139.667 1.00 102.68 ? 265 LEU M CD2 1 
ATOM 2057  N N   . ARG A 1 266 ? 163.416 182.512 140.345 1.00 126.10 ? 266 ARG M N   1 
ATOM 2058  C CA  . ARG A 1 266 ? 164.253 181.376 139.946 1.00 125.80 ? 266 ARG M CA  1 
ATOM 2059  C C   . ARG A 1 266 ? 163.524 180.456 138.971 1.00 125.65 ? 266 ARG M C   1 
ATOM 2060  O O   . ARG A 1 266 ? 164.097 180.050 137.965 1.00 133.14 ? 266 ARG M O   1 
ATOM 2061  C CB  . ARG A 1 266 ? 164.714 180.658 141.219 1.00 127.28 ? 266 ARG M CB  1 
ATOM 2062  C CG  . ARG A 1 266 ? 165.888 179.707 140.992 1.00 129.80 ? 266 ARG M CG  1 
ATOM 2063  C CD  . ARG A 1 266 ? 166.400 179.102 142.310 1.00 129.53 ? 266 ARG M CD  1 
ATOM 2064  N NE  . ARG A 1 266 ? 166.863 180.096 143.303 1.00 133.50 ? 266 ARG M NE  1 
ATOM 2065  C CZ  . ARG A 1 266 ? 167.980 180.796 143.290 1.00 135.55 ? 266 ARG M CZ  1 
ATOM 2066  N NH1 . ARG A 1 266 ? 168.284 181.575 144.281 1.00 136.07 ? 266 ARG M NH1 1 
ATOM 2067  N NH2 . ARG A 1 266 ? 168.834 180.739 142.314 1.00 131.86 ? 266 ARG M NH2 1 
ATOM 2068  N N   . CYS A 1 267 ? 162.238 180.193 139.198 1.00 125.71 ? 267 CYS M N   1 
ATOM 2069  C CA  . CYS A 1 267 ? 161.436 179.389 138.279 1.00 130.68 ? 267 CYS M CA  1 
ATOM 2070  C C   . CYS A 1 267 ? 161.112 180.132 136.970 1.00 132.96 ? 267 CYS M C   1 
ATOM 2071  O O   . CYS A 1 267 ? 161.193 179.538 135.895 1.00 136.46 ? 267 CYS M O   1 
ATOM 2072  C CB  . CYS A 1 267 ? 160.180 178.901 139.003 1.00 136.40 ? 267 CYS M CB  1 
ATOM 2073  S SG  . CYS A 1 267 ? 159.170 177.746 138.037 1.00 157.83 ? 267 CYS M SG  1 
ATOM 2074  N N   . VAL A 1 268 ? 160.834 181.441 137.012 1.00 111.32 ? 268 VAL M N   1 
ATOM 2075  C CA  . VAL A 1 268 ? 160.627 182.253 135.791 1.00 110.09 ? 268 VAL M CA  1 
ATOM 2076  C C   . VAL A 1 268 ? 161.864 182.293 134.895 1.00 107.97 ? 268 VAL M C   1 
ATOM 2077  O O   . VAL A 1 268 ? 161.766 182.020 133.701 1.00 111.72 ? 268 VAL M O   1 
ATOM 2078  C CB  . VAL A 1 268 ? 160.175 183.679 136.147 1.00 104.54 ? 268 VAL M CB  1 
ATOM 2079  C CG1 . VAL A 1 268 ? 160.318 184.677 135.011 1.00 96.73  ? 268 VAL M CG1 1 
ATOM 2080  C CG2 . VAL A 1 268 ? 158.711 183.666 136.566 1.00 111.26 ? 268 VAL M CG2 1 
ATOM 2081  N N   . LEU A 1 269 ? 163.042 182.596 135.438 1.00 98.65  ? 269 LEU M N   1 
ATOM 2082  C CA  . LEU A 1 269 ? 164.263 182.640 134.640 1.00 94.18  ? 269 LEU M CA  1 
ATOM 2083  C C   . LEU A 1 269 ? 164.647 181.264 134.100 1.00 96.77  ? 269 LEU M C   1 
ATOM 2084  O O   . LEU A 1 269 ? 165.087 181.187 132.958 1.00 103.36 ? 269 LEU M O   1 
ATOM 2085  C CB  . LEU A 1 269 ? 165.423 183.242 135.438 1.00 101.17 ? 269 LEU M CB  1 
ATOM 2086  C CG  . LEU A 1 269 ? 165.285 184.731 135.776 1.00 104.08 ? 269 LEU M CG  1 
ATOM 2087  C CD1 . LEU A 1 269 ? 166.530 185.190 136.516 1.00 111.33 ? 269 LEU M CD1 1 
ATOM 2088  C CD2 . LEU A 1 269 ? 165.140 185.609 134.547 1.00 99.35  ? 269 LEU M CD2 1 
ATOM 2089  N N   . LEU A 1 270 ? 164.464 180.174 134.846 1.00 102.49 ? 270 LEU M N   1 
ATOM 2090  C CA  . LEU A 1 270 ? 164.726 178.850 134.292 1.00 100.08 ? 270 LEU M CA  1 
ATOM 2091  C C   . LEU A 1 270 ? 163.801 178.556 133.114 1.00 106.02 ? 270 LEU M C   1 
ATOM 2092  O O   . LEU A 1 270 ? 164.253 178.028 132.103 1.00 110.37 ? 270 LEU M O   1 
ATOM 2093  C CB  . LEU A 1 270 ? 164.594 177.788 135.384 1.00 111.17 ? 270 LEU M CB  1 
ATOM 2094  C CG  . LEU A 1 270 ? 164.770 176.350 134.870 1.00 114.06 ? 270 LEU M CG  1 
ATOM 2095  C CD1 . LEU A 1 270 ? 166.150 176.106 134.263 1.00 109.58 ? 270 LEU M CD1 1 
ATOM 2096  C CD2 . LEU A 1 270 ? 164.567 175.387 136.032 1.00 114.03 ? 270 LEU M CD2 1 
ATOM 2097  N N   . LYS A 1 271 ? 162.522 178.931 133.204 1.00 118.25 ? 271 LYS M N   1 
ATOM 2098  C CA  . LYS A 1 271 ? 161.571 178.747 132.103 1.00 116.54 ? 271 LYS M CA  1 
ATOM 2099  C C   . LYS A 1 271 ? 161.980 179.549 130.877 1.00 116.94 ? 271 LYS M C   1 
ATOM 2100  O O   . LYS A 1 271 ? 162.080 178.993 129.786 1.00 119.88 ? 271 LYS M O   1 
ATOM 2101  C CB  . LYS A 1 271 ? 160.149 179.062 132.591 1.00 121.10 ? 271 LYS M CB  1 
ATOM 2102  C CG  . LYS A 1 271 ? 159.060 178.576 131.622 1.00 124.45 ? 271 LYS M CG  1 
ATOM 2103  C CD  . LYS A 1 271 ? 158.636 179.573 130.532 1.00 121.00 ? 271 LYS M CD  1 
ATOM 2104  C CE  . LYS A 1 271 ? 157.864 180.789 131.056 1.00 122.00 ? 271 LYS M CE  1 
ATOM 2105  N NZ  . LYS A 1 271 ? 156.526 180.418 131.570 1.00 125.41 ? 271 LYS M NZ  1 
ATOM 2106  N N   . GLU A 1 272 ? 162.281 180.832 131.047 1.00 114.66 ? 272 GLU M N   1 
ATOM 2107  C CA  . GLU A 1 272 ? 162.731 181.664 129.931 1.00 110.36 ? 272 GLU M CA  1 
ATOM 2108  C C   . GLU A 1 272 ? 164.012 181.119 129.308 1.00 105.36 ? 272 GLU M C   1 
ATOM 2109  O O   . GLU A 1 272 ? 164.139 181.101 128.090 1.00 104.88 ? 272 GLU M O   1 
ATOM 2110  C CB  . GLU A 1 272 ? 162.956 183.116 130.370 1.00 115.56 ? 272 GLU M CB  1 
ATOM 2111  C CG  . GLU A 1 272 ? 163.190 184.049 129.168 1.00 113.64 ? 272 GLU M CG  1 
ATOM 2112  C CD  . GLU A 1 272 ? 161.921 184.322 128.339 1.00 125.19 ? 272 GLU M CD  1 
ATOM 2113  O OE1 . GLU A 1 272 ? 160.824 183.856 128.708 1.00 129.86 ? 272 GLU M OE1 1 
ATOM 2114  O OE2 . GLU A 1 272 ? 162.011 184.996 127.291 1.00 127.19 ? 272 GLU M OE2 1 
ATOM 2115  N N   . ALA A 1 273 ? 164.955 180.619 130.103 1.00 108.16 ? 273 ALA M N   1 
ATOM 2116  C CA  . ALA A 1 273 ? 166.174 180.086 129.507 1.00 105.53 ? 273 ALA M CA  1 
ATOM 2117  C C   . ALA A 1 273 ? 165.896 178.801 128.742 1.00 104.67 ? 273 ALA M C   1 
ATOM 2118  O O   . ALA A 1 273 ? 166.472 178.569 127.673 1.00 101.32 ? 273 ALA M O   1 
ATOM 2119  C CB  . ALA A 1 273 ? 167.226 179.850 130.587 1.00 112.01 ? 273 ALA M CB  1 
ATOM 2120  N N   . LYS A 1 274 ? 165.029 177.934 129.261 1.00 112.60 ? 274 LYS M N   1 
ATOM 2121  C CA  . LYS A 1 274 ? 164.678 176.669 128.613 1.00 108.53 ? 274 LYS M CA  1 
ATOM 2122  C C   . LYS A 1 274 ? 163.976 176.896 127.268 1.00 109.08 ? 274 LYS M C   1 
ATOM 2123  O O   . LYS A 1 274 ? 164.073 176.066 126.371 1.00 106.82 ? 274 LYS M O   1 
ATOM 2124  C CB  . LYS A 1 274 ? 163.839 175.861 129.610 1.00 110.21 ? 274 LYS M CB  1 
ATOM 2125  C CG  . LYS A 1 274 ? 163.672 174.401 129.185 1.00 117.26 ? 274 LYS M CG  1 
ATOM 2126  C CD  . LYS A 1 274 ? 162.845 173.584 130.185 1.00 117.56 ? 274 LYS M CD  1 
ATOM 2127  C CE  . LYS A 1 274 ? 163.549 173.404 131.532 1.00 113.41 ? 274 LYS M CE  1 
ATOM 2128  N NZ  . LYS A 1 274 ? 162.778 172.501 132.417 1.00 112.24 ? 274 LYS M NZ  1 
ATOM 2129  N N   . LYS A 1 275 ? 163.345 178.059 127.071 1.00 115.09 ? 275 LYS M N   1 
ATOM 2130  C CA  . LYS A 1 275 ? 162.696 178.444 125.811 1.00 112.77 ? 275 LYS M CA  1 
ATOM 2131  C C   . LYS A 1 275 ? 163.708 178.695 124.685 1.00 111.06 ? 275 LYS M C   1 
ATOM 2132  O O   . LYS A 1 275 ? 163.327 178.734 123.524 1.00 110.75 ? 275 LYS M O   1 
ATOM 2133  C CB  . LYS A 1 275 ? 161.742 179.616 126.115 1.00 108.31 ? 275 LYS M CB  1 
ATOM 2134  C CG  . LYS A 1 275 ? 161.492 180.630 125.005 1.00 109.75 ? 275 LYS M CG  1 
ATOM 2135  C CD  . LYS A 1 275 ? 160.699 181.829 125.527 1.00 112.36 ? 275 LYS M CD  1 
ATOM 2136  C CE  . LYS A 1 275 ? 160.787 182.993 124.537 1.00 119.74 ? 275 LYS M CE  1 
ATOM 2137  N NZ  . LYS A 1 275 ? 160.320 184.267 125.131 1.00 118.37 ? 275 LYS M NZ  1 
ATOM 2138  N N   . GLY A 1 276 ? 165.003 178.806 124.972 1.00 104.53 ? 276 GLY M N   1 
ATOM 2139  C CA  . GLY A 1 276 ? 166.000 179.112 123.964 1.00 102.18 ? 276 GLY M CA  1 
ATOM 2140  C C   . GLY A 1 276 ? 166.480 177.940 123.137 1.00 104.80 ? 276 GLY M C   1 
ATOM 2141  O O   . GLY A 1 276 ? 167.374 178.122 122.307 1.00 107.34 ? 276 GLY M O   1 
ATOM 2142  N N   . VAL A 1 277 ? 165.966 176.726 123.349 1.00 108.23 ? 277 VAL M N   1 
ATOM 2143  C CA  . VAL A 1 277 ? 166.291 175.536 122.542 1.00 106.56 ? 277 VAL M CA  1 
ATOM 2144  C C   . VAL A 1 277 ? 165.778 175.685 121.100 1.00 111.38 ? 277 VAL M C   1 
ATOM 2145  O O   . VAL A 1 277 ? 166.210 174.959 120.211 1.00 111.71 ? 277 VAL M O   1 
ATOM 2146  C CB  . VAL A 1 277 ? 165.753 174.265 123.240 1.00 109.99 ? 277 VAL M CB  1 
ATOM 2147  C CG1 . VAL A 1 277 ? 165.914 172.975 122.440 1.00 115.40 ? 277 VAL M CG1 1 
ATOM 2148  C CG2 . VAL A 1 277 ? 166.475 174.038 124.567 1.00 110.96 ? 277 VAL M CG2 1 
ATOM 2149  N N   . GLN A 1 278 ? 164.919 176.677 120.822 1.00 115.00 ? 278 GLN M N   1 
ATOM 2150  C CA  . GLN A 1 278 ? 164.373 176.905 119.485 1.00 112.82 ? 278 GLN M CA  1 
ATOM 2151  C C   . GLN A 1 278 ? 165.377 177.507 118.515 1.00 111.48 ? 278 GLN M C   1 
ATOM 2152  O O   . GLN A 1 278 ? 164.979 177.825 117.389 1.00 113.17 ? 278 GLN M O   1 
ATOM 2153  C CB  . GLN A 1 278 ? 163.142 177.808 119.571 1.00 113.99 ? 278 GLN M CB  1 
ATOM 2154  C CG  . GLN A 1 278 ? 162.125 177.379 120.611 1.00 109.19 ? 278 GLN M CG  1 
ATOM 2155  C CD  . GLN A 1 278 ? 161.592 175.982 120.369 1.00 111.98 ? 278 GLN M CD  1 
ATOM 2156  O OE1 . GLN A 1 278 ? 161.547 175.509 119.235 1.00 116.06 ? 278 GLN M OE1 1 
ATOM 2157  N NE2 . GLN A 1 278 ? 161.187 175.312 121.440 1.00 113.32 ? 278 GLN M NE2 1 
ATOM 2158  N N   . ASP A 1 279 ? 166.631 177.696 118.924 1.00 117.96 ? 279 ASP M N   1 
ATOM 2159  C CA  . ASP A 1 279 ? 167.722 178.362 118.215 1.00 117.38 ? 279 ASP M CA  1 
ATOM 2160  C C   . ASP A 1 279 ? 168.879 177.383 117.902 1.00 117.73 ? 279 ASP M C   1 
ATOM 2161  O O   . ASP A 1 279 ? 169.996 177.556 118.392 1.00 116.43 ? 279 ASP M O   1 
ATOM 2162  C CB  . ASP A 1 279 ? 168.158 179.528 119.115 1.00 121.66 ? 279 ASP M CB  1 
ATOM 2163  C CG  . ASP A 1 279 ? 169.218 180.433 118.490 1.00 129.00 ? 279 ASP M CG  1 
ATOM 2164  O OD1 . ASP A 1 279 ? 169.141 180.662 117.263 1.00 125.69 ? 279 ASP M OD1 1 
ATOM 2165  O OD2 . ASP A 1 279 ? 170.078 180.938 119.244 1.00 130.01 ? 279 ASP M OD2 1 
ATOM 2166  N N   . PRO A 1 280 ? 168.650 176.296 117.145 1.00 103.49 ? 280 PRO M N   1 
ATOM 2167  C CA  . PRO A 1 280 ? 169.565 175.155 117.076 1.00 103.67 ? 280 PRO M CA  1 
ATOM 2168  C C   . PRO A 1 280 ? 170.957 175.458 116.514 1.00 103.17 ? 280 PRO M C   1 
ATOM 2169  O O   . PRO A 1 280 ? 171.890 174.708 116.786 1.00 108.82 ? 280 PRO M O   1 
ATOM 2170  C CB  . PRO A 1 280 ? 168.844 174.112 116.221 1.00 105.11 ? 280 PRO M CB  1 
ATOM 2171  C CG  . PRO A 1 280 ? 167.889 174.939 115.375 1.00 106.06 ? 280 PRO M CG  1 
ATOM 2172  C CD  . PRO A 1 280 ? 167.472 176.029 116.348 1.00 104.67 ? 280 PRO M CD  1 
ATOM 2173  N N   . LEU A 1 281 ? 171.126 176.546 115.763 1.00 92.91  ? 281 LEU M N   1 
ATOM 2174  C CA  . LEU A 1 281 ? 172.405 176.985 115.194 1.00 95.13  ? 281 LEU M CA  1 
ATOM 2175  C C   . LEU A 1 281 ? 172.880 178.337 115.749 1.00 99.08  ? 281 LEU M C   1 
ATOM 2176  O O   . LEU A 1 281 ? 173.778 178.948 115.184 1.00 99.93  ? 281 LEU M O   1 
ATOM 2177  C CB  . LEU A 1 281 ? 172.302 176.974 113.658 1.00 98.74  ? 281 LEU M CB  1 
ATOM 2178  C CG  . LEU A 1 281 ? 172.061 175.589 113.045 1.00 100.68 ? 281 LEU M CG  1 
ATOM 2179  C CD1 . LEU A 1 281 ? 171.822 175.724 111.547 1.00 102.03 ? 281 LEU M CD1 1 
ATOM 2180  C CD2 . LEU A 1 281 ? 173.250 174.654 113.249 1.00 99.30  ? 281 LEU M CD2 1 
ATOM 2181  N N   . GLY A 1 282 ? 172.301 178.814 116.846 1.00 105.53 ? 282 GLY M N   1 
ATOM 2182  C CA  . GLY A 1 282 ? 172.724 180.019 117.555 1.00 104.69 ? 282 GLY M CA  1 
ATOM 2183  C C   . GLY A 1 282 ? 173.041 179.763 119.025 1.00 103.88 ? 282 GLY M C   1 
ATOM 2184  O O   . GLY A 1 282 ? 173.310 178.629 119.426 1.00 110.00 ? 282 GLY M O   1 
ATOM 2185  N N   . VAL A 1 283 ? 173.058 180.820 119.835 1.00 93.30  ? 283 VAL M N   1 
ATOM 2186  C CA  . VAL A 1 283 ? 173.496 180.766 121.236 1.00 91.94  ? 283 VAL M CA  1 
ATOM 2187  C C   . VAL A 1 283 ? 172.420 180.286 122.223 1.00 96.79  ? 283 VAL M C   1 
ATOM 2188  O O   . VAL A 1 283 ? 172.770 179.835 123.311 1.00 106.98 ? 283 VAL M O   1 
ATOM 2189  C CB  . VAL A 1 283 ? 174.109 182.116 121.636 1.00 87.37  ? 283 VAL M CB  1 
ATOM 2190  C CG1 . VAL A 1 283 ? 173.046 183.167 121.925 1.00 93.89  ? 283 VAL M CG1 1 
ATOM 2191  C CG2 . VAL A 1 283 ? 175.036 182.020 122.843 1.00 84.79  ? 283 VAL M CG2 1 
ATOM 2192  N N   . GLY A 1 284 ? 171.123 180.301 121.885 1.00 96.68  ? 284 GLY M N   1 
ATOM 2193  C CA  . GLY A 1 284 ? 170.080 179.880 122.801 1.00 100.96 ? 284 GLY M CA  1 
ATOM 2194  C C   . GLY A 1 284 ? 170.246 178.451 123.274 1.00 101.90 ? 284 GLY M C   1 
ATOM 2195  O O   . GLY A 1 284 ? 169.921 178.131 124.419 1.00 107.98 ? 284 GLY M O   1 
ATOM 2196  N N   . LEU A 1 285 ? 170.771 177.587 122.408 1.00 100.51 ? 285 LEU M N   1 
ATOM 2197  C CA  . LEU A 1 285 ? 170.985 176.186 122.716 1.00 105.78 ? 285 LEU M CA  1 
ATOM 2198  C C   . LEU A 1 285 ? 172.052 176.016 123.795 1.00 111.07 ? 285 LEU M C   1 
ATOM 2199  O O   . LEU A 1 285 ? 171.803 175.341 124.789 1.00 123.38 ? 285 LEU M O   1 
ATOM 2200  C CB  . LEU A 1 285 ? 171.287 175.450 121.399 1.00 103.34 ? 285 LEU M CB  1 
ATOM 2201  C CG  . LEU A 1 285 ? 171.367 173.916 121.435 1.00 103.22 ? 285 LEU M CG  1 
ATOM 2202  C CD1 . LEU A 1 285 ? 172.658 173.376 122.023 1.00 107.09 ? 285 LEU M CD1 1 
ATOM 2203  C CD2 . LEU A 1 285 ? 170.197 173.285 122.174 1.00 100.40 ? 285 LEU M CD2 1 
ATOM 2204  N N   . VAL A 1 286 ? 173.212 176.669 123.669 1.00 81.55  ? 286 VAL M N   1 
ATOM 2205  C CA  . VAL A 1 286 ? 174.226 176.626 124.732 1.00 90.46  ? 286 VAL M CA  1 
ATOM 2206  C C   . VAL A 1 286 ? 173.759 177.348 125.996 1.00 93.49  ? 286 VAL M C   1 
ATOM 2207  O O   . VAL A 1 286 ? 174.062 176.907 127.100 1.00 98.94  ? 286 VAL M O   1 
ATOM 2208  C CB  . VAL A 1 286 ? 175.605 177.077 124.233 1.00 77.22  ? 286 VAL M CB  1 
ATOM 2209  C CG1 . VAL A 1 286 ? 175.639 178.490 123.678 1.00 89.03  ? 286 VAL M CG1 1 
ATOM 2210  C CG2 . VAL A 1 286 ? 176.652 176.990 125.337 1.00 88.95  ? 286 VAL M CG2 1 
ATOM 2211  N N   . LEU A 1 287 ? 172.933 178.381 125.873 1.00 74.40  ? 287 LEU M N   1 
ATOM 2212  C CA  . LEU A 1 287 ? 172.358 179.070 127.025 1.00 67.23  ? 287 LEU M CA  1 
ATOM 2213  C C   . LEU A 1 287 ? 171.470 178.134 127.837 1.00 81.44  ? 287 LEU M C   1 
ATOM 2214  O O   . LEU A 1 287 ? 171.609 178.026 129.065 1.00 97.84  ? 287 LEU M O   1 
ATOM 2215  C CB  . LEU A 1 287 ? 171.570 180.291 126.549 1.00 72.72  ? 287 LEU M CB  1 
ATOM 2216  C CG  . LEU A 1 287 ? 170.882 181.207 127.560 1.00 79.91  ? 287 LEU M CG  1 
ATOM 2217  C CD1 . LEU A 1 287 ? 170.951 182.640 127.083 1.00 85.42  ? 287 LEU M CD1 1 
ATOM 2218  C CD2 . LEU A 1 287 ? 169.435 180.799 127.750 1.00 77.16  ? 287 LEU M CD2 1 
ATOM 2219  N N   . ALA A 1 288 ? 170.549 177.446 127.160 1.00 76.16  ? 288 ALA M N   1 
ATOM 2220  C CA  . ALA A 1 288 ? 169.650 176.529 127.848 1.00 78.87  ? 288 ALA M CA  1 
ATOM 2221  C C   . ALA A 1 288 ? 170.421 175.394 128.502 1.00 76.90  ? 288 ALA M C   1 
ATOM 2222  O O   . ALA A 1 288 ? 170.106 174.989 129.627 1.00 94.09  ? 288 ALA M O   1 
ATOM 2223  C CB  . ALA A 1 288 ? 168.612 175.979 126.872 1.00 84.81  ? 288 ALA M CB  1 
ATOM 2224  N N   . TYR A 1 289 ? 171.440 174.863 127.825 1.00 74.82  ? 289 TYR M N   1 
ATOM 2225  C CA  . TYR A 1 289 ? 172.291 173.819 128.375 1.00 80.09  ? 289 TYR M CA  1 
ATOM 2226  C C   . TYR A 1 289 ? 172.988 174.268 129.659 1.00 93.92  ? 289 TYR M C   1 
ATOM 2227  O O   . TYR A 1 289 ? 172.896 173.589 130.678 1.00 104.52 ? 289 TYR M O   1 
ATOM 2228  C CB  . TYR A 1 289 ? 173.321 173.395 127.338 1.00 82.18  ? 289 TYR M CB  1 
ATOM 2229  C CG  . TYR A 1 289 ? 174.351 172.461 127.916 1.00 89.05  ? 289 TYR M CG  1 
ATOM 2230  C CD1 . TYR A 1 289 ? 173.964 171.162 128.271 1.00 100.13 ? 289 TYR M CD1 1 
ATOM 2231  C CD2 . TYR A 1 289 ? 175.662 172.903 128.159 1.00 89.74  ? 289 TYR M CD2 1 
ATOM 2232  C CE1 . TYR A 1 289 ? 174.882 170.299 128.883 1.00 103.82 ? 289 TYR M CE1 1 
ATOM 2233  C CE2 . TYR A 1 289 ? 176.582 172.047 128.785 1.00 96.53  ? 289 TYR M CE2 1 
ATOM 2234  C CZ  . TYR A 1 289 ? 176.182 170.751 129.159 1.00 105.31 ? 289 TYR M CZ  1 
ATOM 2235  O OH  . TYR A 1 289 ? 177.041 169.939 129.816 1.00 110.85 ? 289 TYR M OH  1 
ATOM 2236  N N   . VAL A 1 290 ? 173.636 175.433 129.649 1.00 86.11  ? 290 VAL M N   1 
ATOM 2237  C CA  . VAL A 1 290 ? 174.298 175.986 130.833 1.00 82.00  ? 290 VAL M CA  1 
ATOM 2238  C C   . VAL A 1 290 ? 173.304 176.185 131.972 1.00 84.70  ? 290 VAL M C   1 
ATOM 2239  O O   . VAL A 1 290 ? 173.592 175.791 133.100 1.00 99.45  ? 290 VAL M O   1 
ATOM 2240  C CB  . VAL A 1 290 ? 175.022 177.287 130.468 1.00 80.57  ? 290 VAL M CB  1 
ATOM 2241  C CG1 . VAL A 1 290 ? 175.489 178.082 131.682 1.00 82.95  ? 290 VAL M CG1 1 
ATOM 2242  C CG2 . VAL A 1 290 ? 176.267 176.977 129.641 1.00 85.59  ? 290 VAL M CG2 1 
ATOM 2243  N N   . LYS A 1 291 ? 172.129 176.772 131.728 1.00 85.08  ? 291 LYS M N   1 
ATOM 2244  C CA  . LYS A 1 291 ? 171.149 177.036 132.793 1.00 89.78  ? 291 LYS M CA  1 
ATOM 2245  C C   . LYS A 1 291 ? 170.452 175.778 133.317 1.00 97.59  ? 291 LYS M C   1 
ATOM 2246  O O   . LYS A 1 291 ? 170.059 175.724 134.474 1.00 103.88 ? 291 LYS M O   1 
ATOM 2247  C CB  . LYS A 1 291 ? 170.151 178.107 132.345 1.00 92.84  ? 291 LYS M CB  1 
ATOM 2248  C CG  . LYS A 1 291 ? 170.796 179.464 132.014 1.00 93.91  ? 291 LYS M CG  1 
ATOM 2249  C CD  . LYS A 1 291 ? 171.668 180.043 133.128 1.00 91.52  ? 291 LYS M CD  1 
ATOM 2250  C CE  . LYS A 1 291 ? 172.241 181.398 132.725 1.00 95.24  ? 291 LYS M CE  1 
ATOM 2251  N NZ  . LYS A 1 291 ? 173.090 181.969 133.784 1.00 100.14 ? 291 LYS M NZ  1 
ATOM 2252  N N   . GLU A 1 292 ? 170.312 174.727 132.524 1.00 98.57  ? 292 GLU M N   1 
ATOM 2253  C CA  . GLU A 1 292 ? 169.839 173.446 133.032 1.00 95.01  ? 292 GLU M CA  1 
ATOM 2254  C C   . GLU A 1 292 ? 170.910 172.756 133.866 1.00 98.48  ? 292 GLU M C   1 
ATOM 2255  O O   . GLU A 1 292 ? 170.605 172.154 134.901 1.00 107.55 ? 292 GLU M O   1 
ATOM 2256  C CB  . GLU A 1 292 ? 169.397 172.553 131.876 1.00 99.78  ? 292 GLU M CB  1 
ATOM 2257  C CG  . GLU A 1 292 ? 168.799 171.229 132.314 1.00 105.10 ? 292 GLU M CG  1 
ATOM 2258  C CD  . GLU A 1 292 ? 167.811 170.678 131.306 1.00 113.29 ? 292 GLU M CD  1 
ATOM 2259  O OE1 . GLU A 1 292 ? 167.871 171.090 130.129 1.00 110.31 ? 292 GLU M OE1 1 
ATOM 2260  O OE2 . GLU A 1 292 ? 166.976 169.832 131.690 1.00 110.80 ? 292 GLU M OE2 1 
ATOM 2261  N N   . ARG A 1 293 ? 172.177 172.817 133.446 1.00 90.58  ? 293 ARG M N   1 
ATOM 2262  C CA  . ARG A 1 293 ? 173.264 172.187 134.191 1.00 96.12  ? 293 ARG M CA  1 
ATOM 2263  C C   . ARG A 1 293 ? 173.463 172.858 135.551 1.00 97.83  ? 293 ARG M C   1 
ATOM 2264  O O   . ARG A 1 293 ? 173.674 172.161 136.536 1.00 99.87  ? 293 ARG M O   1 
ATOM 2265  C CB  . ARG A 1 293 ? 174.537 172.162 133.337 1.00 94.56  ? 293 ARG M CB  1 
ATOM 2266  C CG  . ARG A 1 293 ? 175.668 171.318 133.935 1.00 98.42  ? 293 ARG M CG  1 
ATOM 2267  C CD  . ARG A 1 293 ? 175.372 169.820 133.997 1.00 103.01 ? 293 ARG M CD  1 
ATOM 2268  N NE  . ARG A 1 293 ? 175.459 169.180 132.677 1.00 89.76  ? 293 ARG M NE  1 
ATOM 2269  C CZ  . ARG A 1 293 ? 175.313 167.895 132.419 1.00 98.01  ? 293 ARG M CZ  1 
ATOM 2270  N NH1 . ARG A 1 293 ? 175.551 167.436 131.229 1.00 97.37  ? 293 ARG M NH1 1 
ATOM 2271  N NH2 . ARG A 1 293 ? 174.945 167.035 133.313 1.00 97.93  ? 293 ARG M NH2 1 
ATOM 2272  N N   . GLU A 1 294 ? 173.331 174.179 135.655 1.00 107.63 ? 294 GLU M N   1 
ATOM 2273  C CA  . GLU A 1 294 ? 173.474 174.819 136.961 1.00 108.30 ? 294 GLU M CA  1 
ATOM 2274  C C   . GLU A 1 294 ? 172.265 174.539 137.850 1.00 109.48 ? 294 GLU M C   1 
ATOM 2275  O O   . GLU A 1 294 ? 172.409 174.379 139.072 1.00 118.65 ? 294 GLU M O   1 
ATOM 2276  C CB  . GLU A 1 294 ? 173.714 176.323 136.800 1.00 111.60 ? 294 GLU M CB  1 
ATOM 2277  C CG  . GLU A 1 294 ? 172.546 177.127 136.264 1.00 118.20 ? 294 GLU M CG  1 
ATOM 2278  C CD  . GLU A 1 294 ? 171.604 177.593 137.355 1.00 126.09 ? 294 GLU M CD  1 
ATOM 2279  O OE1 . GLU A 1 294 ? 171.952 177.444 138.545 1.00 120.79 ? 294 GLU M OE1 1 
ATOM 2280  O OE2 . GLU A 1 294 ? 170.512 178.101 137.024 1.00 130.25 ? 294 GLU M OE2 1 
ATOM 2281  N N   . TRP A 1 295 ? 171.057 174.452 137.274 1.00 93.81  ? 295 TRP M N   1 
ATOM 2282  C CA  . TRP A 1 295 ? 169.851 174.084 138.018 1.00 94.11  ? 295 TRP M CA  1 
ATOM 2283  C C   . TRP A 1 295 ? 169.951 172.662 138.556 1.00 100.89 ? 295 TRP M C   1 
ATOM 2284  O O   . TRP A 1 295 ? 169.565 172.376 139.681 1.00 111.51 ? 295 TRP M O   1 
ATOM 2285  C CB  . TRP A 1 295 ? 168.612 174.238 137.144 1.00 99.92  ? 295 TRP M CB  1 
ATOM 2286  C CG  . TRP A 1 295 ? 167.340 173.722 137.739 1.00 107.84 ? 295 TRP M CG  1 
ATOM 2287  C CD1 . TRP A 1 295 ? 166.612 172.695 137.251 1.00 107.88 ? 295 TRP M CD1 1 
ATOM 2288  C CD2 . TRP A 1 295 ? 166.606 174.203 138.905 1.00 109.72 ? 295 TRP M CD2 1 
ATOM 2289  N NE1 . TRP A 1 295 ? 165.480 172.518 138.017 1.00 104.36 ? 295 TRP M NE1 1 
ATOM 2290  C CE2 . TRP A 1 295 ? 165.413 173.434 139.039 1.00 106.08 ? 295 TRP M CE2 1 
ATOM 2291  C CE3 . TRP A 1 295 ? 166.810 175.222 139.857 1.00 109.32 ? 295 TRP M CE3 1 
ATOM 2292  C CZ2 . TRP A 1 295 ? 164.468 173.673 140.041 1.00 104.08 ? 295 TRP M CZ2 1 
ATOM 2293  C CZ3 . TRP A 1 295 ? 165.875 175.459 140.881 1.00 105.37 ? 295 TRP M CZ3 1 
ATOM 2294  C CH2 . TRP A 1 295 ? 164.704 174.692 140.974 1.00 104.67 ? 295 TRP M CH2 1 
ATOM 2295  N N   . GLU A 1 296 ? 170.524 171.757 137.777 1.00 106.16 ? 296 GLU M N   1 
ATOM 2296  C CA  . GLU A 1 296 ? 170.848 170.404 138.200 1.00 102.80 ? 296 GLU M CA  1 
ATOM 2297  C C   . GLU A 1 296 ? 171.827 170.428 139.371 1.00 109.56 ? 296 GLU M C   1 
ATOM 2298  O O   . GLU A 1 296 ? 171.550 169.822 140.397 1.00 113.81 ? 296 GLU M O   1 
ATOM 2299  C CB  . GLU A 1 296 ? 171.366 169.618 136.990 1.00 101.38 ? 296 GLU M CB  1 
ATOM 2300  C CG  . GLU A 1 296 ? 172.163 168.360 137.315 1.00 113.96 ? 296 GLU M CG  1 
ATOM 2301  C CD  . GLU A 1 296 ? 172.635 167.673 136.037 1.00 123.21 ? 296 GLU M CD  1 
ATOM 2302  O OE1 . GLU A 1 296 ? 171.789 167.154 135.281 1.00 123.30 ? 296 GLU M OE1 1 
ATOM 2303  O OE2 . GLU A 1 296 ? 173.865 167.645 135.795 1.00 124.71 ? 296 GLU M OE2 1 
ATOM 2304  N N   . ALA A 1 297 ? 172.932 171.162 139.277 1.00 103.71 ? 297 ALA M N   1 
ATOM 2305  C CA  . ALA A 1 297 ? 173.907 171.210 140.351 1.00 98.31  ? 297 ALA M CA  1 
ATOM 2306  C C   . ALA A 1 297 ? 173.337 171.785 141.652 1.00 95.66  ? 297 ALA M C   1 
ATOM 2307  O O   . ALA A 1 297 ? 173.599 171.229 142.717 1.00 104.90 ? 297 ALA M O   1 
ATOM 2308  C CB  . ALA A 1 297 ? 175.125 171.999 139.888 1.00 104.83 ? 297 ALA M CB  1 
ATOM 2309  N N   . VAL A 1 298 ? 172.533 172.853 141.625 1.00 93.18  ? 298 VAL M N   1 
ATOM 2310  C CA  . VAL A 1 298 ? 172.003 173.386 142.879 1.00 91.87  ? 298 VAL M CA  1 
ATOM 2311  C C   . VAL A 1 298 ? 170.963 172.439 143.471 1.00 92.71  ? 298 VAL M C   1 
ATOM 2312  O O   . VAL A 1 298 ? 170.915 172.234 144.692 1.00 104.56 ? 298 VAL M O   1 
ATOM 2313  C CB  . VAL A 1 298 ? 171.443 174.808 142.686 1.00 97.37  ? 298 VAL M CB  1 
ATOM 2314  C CG1 . VAL A 1 298 ? 172.561 175.766 142.308 1.00 107.75 ? 298 VAL M CG1 1 
ATOM 2315  C CG2 . VAL A 1 298 ? 170.343 174.834 141.649 1.00 105.07 ? 298 VAL M CG2 1 
ATOM 2316  N N   . ARG A 1 299 ? 170.138 171.798 142.649 1.00 103.84 ? 299 ARG M N   1 
ATOM 2317  C CA  . ARG A 1 299 ? 169.121 170.878 143.139 1.00 103.47 ? 299 ARG M CA  1 
ATOM 2318  C C   . ARG A 1 299 ? 169.791 169.647 143.738 1.00 98.78  ? 299 ARG M C   1 
ATOM 2319  O O   . ARG A 1 299 ? 169.393 169.186 144.798 1.00 95.71  ? 299 ARG M O   1 
ATOM 2320  C CB  . ARG A 1 299 ? 168.171 170.605 141.971 1.00 109.24 ? 299 ARG M CB  1 
ATOM 2321  C CG  . ARG A 1 299 ? 166.818 170.047 142.403 1.00 106.82 ? 299 ARG M CG  1 
ATOM 2322  C CD  . ARG A 1 299 ? 165.712 170.440 141.411 1.00 109.44 ? 299 ARG M CD  1 
ATOM 2323  N NE  . ARG A 1 299 ? 165.859 169.813 140.086 1.00 108.87 ? 299 ARG M NE  1 
ATOM 2324  C CZ  . ARG A 1 299 ? 164.933 169.136 139.426 1.00 108.98 ? 299 ARG M CZ  1 
ATOM 2325  N NH1 . ARG A 1 299 ? 165.189 168.629 138.264 1.00 113.30 ? 299 ARG M NH1 1 
ATOM 2326  N NH2 . ARG A 1 299 ? 163.725 168.933 139.862 1.00 106.55 ? 299 ARG M NH2 1 
ATOM 2327  N N   . LEU A 1 300 ? 170.884 169.183 143.144 1.00 93.38  ? 300 LEU M N   1 
ATOM 2328  C CA  . LEU A 1 300 ? 171.650 168.045 143.622 1.00 89.33  ? 300 LEU M CA  1 
ATOM 2329  C C   . LEU A 1 300 ? 172.350 168.361 144.942 1.00 88.23  ? 300 LEU M C   1 
ATOM 2330  O O   . LEU A 1 300 ? 172.384 167.528 145.842 1.00 102.27 ? 300 LEU M O   1 
ATOM 2331  C CB  . LEU A 1 300 ? 172.638 167.688 142.511 1.00 91.70  ? 300 LEU M CB  1 
ATOM 2332  C CG  . LEU A 1 300 ? 173.405 166.381 142.683 1.00 97.55  ? 300 LEU M CG  1 
ATOM 2333  C CD1 . LEU A 1 300 ? 172.479 165.174 142.638 1.00 100.89 ? 300 LEU M CD1 1 
ATOM 2334  C CD2 . LEU A 1 300 ? 174.379 166.254 141.521 1.00 98.74  ? 300 LEU M CD2 1 
ATOM 2335  N N   . ARG A 1 301 ? 172.846 169.589 145.105 1.00 81.59  ? 301 ARG M N   1 
ATOM 2336  C CA  . ARG A 1 301 ? 173.472 170.003 146.355 1.00 83.05  ? 301 ARG M CA  1 
ATOM 2337  C C   . ARG A 1 301 ? 172.450 170.098 147.482 1.00 85.78  ? 301 ARG M C   1 
ATOM 2338  O O   . ARG A 1 301 ? 172.698 169.628 148.601 1.00 91.60  ? 301 ARG M O   1 
ATOM 2339  C CB  . ARG A 1 301 ? 174.186 171.337 146.155 1.00 91.96  ? 301 ARG M CB  1 
ATOM 2340  C CG  . ARG A 1 301 ? 174.958 171.822 147.358 1.00 93.89  ? 301 ARG M CG  1 
ATOM 2341  C CD  . ARG A 1 301 ? 175.552 173.191 147.090 1.00 93.10  ? 301 ARG M CD  1 
ATOM 2342  N NE  . ARG A 1 301 ? 176.478 173.163 145.965 1.00 92.14  ? 301 ARG M NE  1 
ATOM 2343  C CZ  . ARG A 1 301 ? 176.448 174.013 144.950 1.00 93.54  ? 301 ARG M CZ  1 
ATOM 2344  N NH1 . ARG A 1 301 ? 177.352 173.899 143.981 1.00 93.60  ? 301 ARG M NH1 1 
ATOM 2345  N NH2 . ARG A 1 301 ? 175.541 174.973 144.879 1.00 93.15  ? 301 ARG M NH2 1 
ATOM 2346  N N   . LEU A 1 302 ? 171.277 170.671 147.240 1.00 89.77  ? 302 LEU M N   1 
ATOM 2347  C CA  . LEU A 1 302 ? 170.252 170.793 148.277 1.00 82.59  ? 302 LEU M CA  1 
ATOM 2348  C C   . LEU A 1 302 ? 169.674 169.431 148.677 1.00 90.13  ? 302 LEU M C   1 
ATOM 2349  O O   . LEU A 1 302 ? 169.464 169.172 149.856 1.00 96.15  ? 302 LEU M O   1 
ATOM 2350  C CB  . LEU A 1 302 ? 169.203 171.794 147.788 1.00 89.81  ? 302 LEU M CB  1 
ATOM 2351  C CG  . LEU A 1 302 ? 168.083 172.053 148.801 1.00 85.47  ? 302 LEU M CG  1 
ATOM 2352  C CD1 . LEU A 1 302 ? 167.563 173.479 148.688 1.00 91.94  ? 302 LEU M CD1 1 
ATOM 2353  C CD2 . LEU A 1 302 ? 166.895 171.147 148.542 1.00 93.63  ? 302 LEU M CD2 1 
ATOM 2354  N N   . LEU A 1 303 ? 169.475 168.516 147.734 1.00 105.71 ? 303 LEU M N   1 
ATOM 2355  C CA  . LEU A 1 303 ? 169.048 167.149 148.037 1.00 97.51  ? 303 LEU M CA  1 
ATOM 2356  C C   . LEU A 1 303 ? 170.069 166.409 148.909 1.00 97.97  ? 303 LEU M C   1 
ATOM 2357  O O   . LEU A 1 303 ? 169.671 165.732 149.851 1.00 100.84 ? 303 LEU M O   1 
ATOM 2358  C CB  . LEU A 1 303 ? 168.812 166.392 146.722 1.00 102.98 ? 303 LEU M CB  1 
ATOM 2359  C CG  . LEU A 1 303 ? 167.370 166.391 146.195 1.00 103.17 ? 303 LEU M CG  1 
ATOM 2360  C CD1 . LEU A 1 303 ? 166.523 165.439 147.014 1.00 109.79 ? 303 LEU M CD1 1 
ATOM 2361  C CD2 . LEU A 1 303 ? 166.653 167.731 146.204 1.00 102.45 ? 303 LEU M CD2 1 
ATOM 2362  N N   . ALA A 1 304 ? 171.371 166.577 148.672 1.00 104.92 ? 304 ALA M N   1 
ATOM 2363  C CA  . ALA A 1 304 ? 172.394 165.991 149.538 1.00 101.29 ? 304 ALA M CA  1 
ATOM 2364  C C   . ALA A 1 304 ? 172.325 166.531 150.977 1.00 100.51 ? 304 ALA M C   1 
ATOM 2365  O O   . ALA A 1 304 ? 172.451 165.762 151.926 1.00 101.42 ? 304 ALA M O   1 
ATOM 2366  C CB  . ALA A 1 304 ? 173.769 166.234 148.931 1.00 102.86 ? 304 ALA M CB  1 
ATOM 2367  N N   . ARG A 1 305 ? 172.049 167.829 151.163 1.00 108.78 ? 305 ARG M N   1 
ATOM 2368  C CA  . ARG A 1 305 ? 171.825 168.428 152.494 1.00 102.13 ? 305 ARG M CA  1 
ATOM 2369  C C   . ARG A 1 305 ? 170.615 167.804 153.185 1.00 100.10 ? 305 ARG M C   1 
ATOM 2370  O O   . ARG A 1 305 ? 170.735 167.407 154.339 1.00 106.59 ? 305 ARG M O   1 
ATOM 2371  C CB  . ARG A 1 305 ? 171.664 169.963 152.420 1.00 106.22 ? 305 ARG M CB  1 
ATOM 2372  C CG  . ARG A 1 305 ? 172.848 170.721 151.805 1.00 106.15 ? 305 ARG M CG  1 
ATOM 2373  C CD  . ARG A 1 305 ? 174.088 170.754 152.683 1.00 107.92 ? 305 ARG M CD  1 
ATOM 2374  N NE  . ARG A 1 305 ? 175.286 171.131 151.905 1.00 108.54 ? 305 ARG M NE  1 
ATOM 2375  C CZ  . ARG A 1 305 ? 175.836 172.323 151.813 1.00 109.85 ? 305 ARG M CZ  1 
ATOM 2376  N NH1 . ARG A 1 305 ? 176.968 172.499 151.216 1.00 104.59 ? 305 ARG M NH1 1 
ATOM 2377  N NH2 . ARG A 1 305 ? 175.279 173.376 152.313 1.00 113.89 ? 305 ARG M NH2 1 
ATOM 2378  N N   . ARG A 1 306 ? 169.486 167.632 152.483 1.00 109.22 ? 306 ARG M N   1 
ATOM 2379  C CA  . ARG A 1 306 ? 168.254 167.008 153.018 1.00 113.87 ? 306 ARG M CA  1 
ATOM 2380  C C   . ARG A 1 306 ? 168.547 165.619 153.562 1.00 112.44 ? 306 ARG M C   1 
ATOM 2381  O O   . ARG A 1 306 ? 168.199 165.324 154.698 1.00 111.74 ? 306 ARG M O   1 
ATOM 2382  C CB  . ARG A 1 306 ? 167.168 166.967 151.921 1.00 119.67 ? 306 ARG M CB  1 
ATOM 2383  C CG  . ARG A 1 306 ? 165.703 166.888 152.399 1.00 120.45 ? 306 ARG M CG  1 
ATOM 2384  C CD  . ARG A 1 306 ? 165.266 165.641 153.173 1.00 117.20 ? 306 ARG M CD  1 
ATOM 2385  N NE  . ARG A 1 306 ? 165.480 164.396 152.414 1.00 114.64 ? 306 ARG M NE  1 
ATOM 2386  C CZ  . ARG A 1 306 ? 165.938 163.251 152.877 1.00 116.36 ? 306 ARG M CZ  1 
ATOM 2387  N NH1 . ARG A 1 306 ? 166.141 162.265 152.063 1.00 119.16 ? 306 ARG M NH1 1 
ATOM 2388  N NH2 . ARG A 1 306 ? 166.207 163.056 154.131 1.00 118.44 ? 306 ARG M NH2 1 
ATOM 2389  N N   . ALA A 1 307 ? 169.223 164.794 152.773 1.00 114.38 ? 307 ALA M N   1 
ATOM 2390  C CA  . ALA A 1 307 ? 169.599 163.438 153.136 1.00 114.27 ? 307 ALA M CA  1 
ATOM 2391  C C   . ALA A 1 307 ? 170.586 163.387 154.312 1.00 115.05 ? 307 ALA M C   1 
ATOM 2392  O O   . ALA A 1 307 ? 170.391 162.613 155.243 1.00 117.27 ? 307 ALA M O   1 
ATOM 2393  C CB  . ALA A 1 307 ? 170.169 162.757 151.893 1.00 117.42 ? 307 ALA M CB  1 
ATOM 2394  N N   . TYR A 1 308 ? 171.637 164.206 154.302 1.00 114.16 ? 308 TYR M N   1 
ATOM 2395  C CA  . TYR A 1 308 ? 172.696 164.149 155.307 1.00 109.52 ? 308 TYR M CA  1 
ATOM 2396  C C   . TYR A 1 308 ? 172.216 164.555 156.697 1.00 107.36 ? 308 TYR M C   1 
ATOM 2397  O O   . TYR A 1 308 ? 172.390 163.810 157.653 1.00 104.14 ? 308 TYR M O   1 
ATOM 2398  C CB  . TYR A 1 308 ? 173.857 165.030 154.856 1.00 116.00 ? 308 TYR M CB  1 
ATOM 2399  C CG  . TYR A 1 308 ? 175.049 164.991 155.782 1.00 110.79 ? 308 TYR M CG  1 
ATOM 2400  C CD1 . TYR A 1 308 ? 175.979 163.946 155.676 1.00 108.94 ? 308 TYR M CD1 1 
ATOM 2401  C CD2 . TYR A 1 308 ? 175.250 166.010 156.726 1.00 108.78 ? 308 TYR M CD2 1 
ATOM 2402  C CE1 . TYR A 1 308 ? 177.116 163.918 156.498 1.00 109.59 ? 308 TYR M CE1 1 
ATOM 2403  C CE2 . TYR A 1 308 ? 176.390 165.993 157.546 1.00 113.57 ? 308 TYR M CE2 1 
ATOM 2404  C CZ  . TYR A 1 308 ? 177.325 164.948 157.431 1.00 115.77 ? 308 TYR M CZ  1 
ATOM 2405  O OH  . TYR A 1 308 ? 178.425 164.942 158.219 1.00 119.06 ? 308 TYR M OH  1 
ATOM 2406  N N   . PHE A 1 309 ? 171.566 165.710 156.813 1.00 113.48 ? 309 PHE M N   1 
ATOM 2407  C CA  . PHE A 1 309 ? 171.038 166.211 158.082 1.00 111.01 ? 309 PHE M CA  1 
ATOM 2408  C C   . PHE A 1 309 ? 169.661 165.632 158.449 1.00 109.42 ? 309 PHE M C   1 
ATOM 2409  O O   . PHE A 1 309 ? 169.155 165.899 159.535 1.00 109.55 ? 309 PHE M O   1 
ATOM 2410  C CB  . PHE A 1 309 ? 171.021 167.740 158.047 1.00 107.78 ? 309 PHE M CB  1 
ATOM 2411  C CG  . PHE A 1 309 ? 172.389 168.375 157.935 1.00 109.56 ? 309 PHE M CG  1 
ATOM 2412  C CD1 . PHE A 1 309 ? 173.288 168.288 159.008 1.00 108.90 ? 309 PHE M CD1 1 
ATOM 2413  C CD2 . PHE A 1 309 ? 172.766 169.054 156.765 1.00 113.93 ? 309 PHE M CD2 1 
ATOM 2414  C CE1 . PHE A 1 309 ? 174.559 168.871 158.913 1.00 107.91 ? 309 PHE M CE1 1 
ATOM 2415  C CE2 . PHE A 1 309 ? 174.037 169.638 156.669 1.00 112.71 ? 309 PHE M CE2 1 
ATOM 2416  C CZ  . PHE A 1 309 ? 174.935 169.546 157.743 1.00 108.20 ? 309 PHE M CZ  1 
ATOM 2417  N N   . GLY A 1 310 ? 169.040 164.835 157.579 1.00 119.61 ? 310 GLY M N   1 
ATOM 2418  C CA  . GLY A 1 310 ? 167.799 164.123 157.873 1.00 120.90 ? 310 GLY M CA  1 
ATOM 2419  C C   . GLY A 1 310 ? 166.573 165.015 158.064 1.00 123.14 ? 310 GLY M C   1 
ATOM 2420  O O   . GLY A 1 310 ? 165.727 164.718 158.901 1.00 124.85 ? 310 GLY M O   1 
ATOM 2421  N N   . LEU A 1 311 ? 166.470 166.117 157.323 1.00 121.17 ? 311 LEU M N   1 
ATOM 2422  C CA  . LEU A 1 311 ? 165.338 167.053 157.398 1.00 122.15 ? 311 LEU M CA  1 
ATOM 2423  C C   . LEU A 1 311 ? 164.001 166.399 156.994 1.00 128.88 ? 311 LEU M C   1 
ATOM 2424  O O   . LEU A 1 311 ? 163.996 165.410 156.256 1.00 127.56 ? 311 LEU M O   1 
ATOM 2425  C CB  . LEU A 1 311 ? 165.592 168.261 156.471 1.00 120.24 ? 311 LEU M CB  1 
ATOM 2426  C CG  . LEU A 1 311 ? 166.465 169.394 157.015 1.00 124.89 ? 311 LEU M CG  1 
ATOM 2427  C CD1 . LEU A 1 311 ? 165.844 170.069 158.233 1.00 124.65 ? 311 LEU M CD1 1 
ATOM 2428  C CD2 . LEU A 1 311 ? 167.871 168.926 157.354 1.00 125.33 ? 311 LEU M CD2 1 
ATOM 2429  N N   . PRO A 1 312 ? 162.852 166.993 157.366 1.00 134.67 ? 312 PRO M N   1 
ATOM 2430  C CA  . PRO A 1 312 ? 161.566 166.658 156.769 1.00 134.14 ? 312 PRO M CA  1 
ATOM 2431  C C   . PRO A 1 312 ? 161.540 166.965 155.268 1.00 134.88 ? 312 PRO M C   1 
ATOM 2432  O O   . PRO A 1 312 ? 161.966 168.038 154.840 1.00 133.90 ? 312 PRO M O   1 
ATOM 2433  C CB  . PRO A 1 312 ? 160.520 167.510 157.500 1.00 129.08 ? 312 PRO M CB  1 
ATOM 2434  C CG  . PRO A 1 312 ? 161.225 167.949 158.775 1.00 127.86 ? 312 PRO M CG  1 
ATOM 2435  C CD  . PRO A 1 312 ? 162.676 168.060 158.334 1.00 128.64 ? 312 PRO M CD  1 
ATOM 2436  N N   . ARG A 1 313 ? 160.956 166.083 154.455 1.00 135.94 ? 313 ARG M N   1 
ATOM 2437  C CA  . ARG A 1 313 ? 160.794 166.305 153.005 1.00 131.60 ? 313 ARG M CA  1 
ATOM 2438  C C   . ARG A 1 313 ? 159.933 167.533 152.702 1.00 135.45 ? 313 ARG M C   1 
ATOM 2439  O O   . ARG A 1 313 ? 160.234 168.274 151.774 1.00 143.72 ? 313 ARG M O   1 
ATOM 2440  C CB  . ARG A 1 313 ? 160.187 165.058 152.355 1.00 133.71 ? 313 ARG M CB  1 
ATOM 2441  C CG  . ARG A 1 313 ? 161.089 163.816 152.450 1.00 139.28 ? 313 ARG M CG  1 
ATOM 2442  C CD  . ARG A 1 313 ? 160.366 162.513 152.065 1.00 141.49 ? 313 ARG M CD  1 
ATOM 2443  N NE  . ARG A 1 313 ? 160.137 162.369 150.615 1.00 137.18 ? 313 ARG M NE  1 
ATOM 2444  C CZ  . ARG A 1 313 ? 159.178 162.881 149.879 1.00 136.59 ? 313 ARG M CZ  1 
ATOM 2445  N NH1 . ARG A 1 313 ? 159.200 162.652 148.607 1.00 134.93 ? 313 ARG M NH1 1 
ATOM 2446  N NH2 . ARG A 1 313 ? 158.212 163.597 150.364 1.00 137.01 ? 313 ARG M NH2 1 
ATOM 2447  N N   . ALA A 1 314 ? 158.930 167.815 153.528 1.00 134.99 ? 314 ALA M N   1 
ATOM 2448  C CA  . ALA A 1 314 ? 158.050 168.978 153.389 1.00 135.30 ? 314 ALA M CA  1 
ATOM 2449  C C   . ALA A 1 314 ? 158.778 170.334 153.451 1.00 136.83 ? 314 ALA M C   1 
ATOM 2450  O O   . ALA A 1 314 ? 158.242 171.341 153.007 1.00 137.64 ? 314 ALA M O   1 
ATOM 2451  C CB  . ALA A 1 314 ? 156.987 168.895 154.483 1.00 132.57 ? 314 ALA M CB  1 
ATOM 2452  N N   . GLN A 1 315 ? 160.002 170.372 153.974 1.00 138.18 ? 315 GLN M N   1 
ATOM 2453  C CA  . GLN A 1 315 ? 160.853 171.562 153.986 1.00 141.11 ? 315 GLN M CA  1 
ATOM 2454  C C   . GLN A 1 315 ? 161.590 171.804 152.653 1.00 137.89 ? 315 GLN M C   1 
ATOM 2455  O O   . GLN A 1 315 ? 162.100 172.895 152.424 1.00 134.69 ? 315 GLN M O   1 
ATOM 2456  C CB  . GLN A 1 315 ? 161.821 171.414 155.167 1.00 136.85 ? 315 GLN M CB  1 
ATOM 2457  C CG  . GLN A 1 315 ? 162.626 172.687 155.444 1.00 136.29 ? 315 GLN M CG  1 
ATOM 2458  C CD  . GLN A 1 315 ? 163.167 172.763 156.862 1.00 139.55 ? 315 GLN M CD  1 
ATOM 2459  O OE1 . GLN A 1 315 ? 162.610 172.244 157.815 1.00 141.59 ? 315 GLN M OE1 1 
ATOM 2460  N NE2 . GLN A 1 315 ? 164.267 173.443 157.067 1.00 142.39 ? 315 GLN M NE2 1 
ATOM 2461  N N   . VAL A 1 316 ? 161.648 170.805 151.770 1.00 126.15 ? 316 VAL M N   1 
ATOM 2462  C CA  . VAL A 1 316 ? 162.424 170.805 150.517 1.00 121.38 ? 316 VAL M CA  1 
ATOM 2463  C C   . VAL A 1 316 ? 161.551 170.686 149.270 1.00 124.20 ? 316 VAL M C   1 
ATOM 2464  O O   . VAL A 1 316 ? 161.889 171.257 148.241 1.00 132.22 ? 316 VAL M O   1 
ATOM 2465  C CB  . VAL A 1 316 ? 163.482 169.689 150.596 1.00 122.88 ? 316 VAL M CB  1 
ATOM 2466  C CG1 . VAL A 1 316 ? 164.045 169.261 149.240 1.00 128.82 ? 316 VAL M CG1 1 
ATOM 2467  C CG2 . VAL A 1 316 ? 164.614 170.170 151.507 1.00 120.78 ? 316 VAL M CG2 1 
ATOM 2468  N N   . GLU A 1 317 ? 160.406 170.011 149.345 1.00 138.16 ? 317 GLU M N   1 
ATOM 2469  C CA  . GLU A 1 317 ? 159.516 169.774 148.199 1.00 136.81 ? 317 GLU M CA  1 
ATOM 2470  C C   . GLU A 1 317 ? 159.119 171.042 147.429 1.00 140.01 ? 317 GLU M C   1 
ATOM 2471  O O   . GLU A 1 317 ? 158.951 170.992 146.219 1.00 144.62 ? 317 GLU M O   1 
ATOM 2472  C CB  . GLU A 1 317 ? 158.245 169.063 148.693 1.00 144.17 ? 317 GLU M CB  1 
ATOM 2473  C CG  . GLU A 1 317 ? 158.482 167.558 148.869 1.00 148.37 ? 317 GLU M CG  1 
ATOM 2474  C CD  . GLU A 1 317 ? 157.256 166.812 149.416 1.00 150.02 ? 317 GLU M CD  1 
ATOM 2475  O OE1 . GLU A 1 317 ? 156.519 167.363 150.259 1.00 151.08 ? 317 GLU M OE1 1 
ATOM 2476  O OE2 . GLU A 1 317 ? 157.019 165.654 148.999 1.00 149.37 ? 317 GLU M OE2 1 
ATOM 2477  N N   . GLU A 1 318 ? 158.994 172.188 148.093 1.00 141.40 ? 318 GLU M N   1 
ATOM 2478  C CA  . GLU A 1 318 ? 158.670 173.456 147.429 1.00 144.95 ? 318 GLU M CA  1 
ATOM 2479  C C   . GLU A 1 318 ? 159.841 174.036 146.629 1.00 145.89 ? 318 GLU M C   1 
ATOM 2480  O O   . GLU A 1 318 ? 159.632 174.713 145.628 1.00 146.52 ? 318 GLU M O   1 
ATOM 2481  C CB  . GLU A 1 318 ? 158.235 174.479 148.486 1.00 144.23 ? 318 GLU M CB  1 
ATOM 2482  C CG  . GLU A 1 318 ? 156.920 174.114 149.189 1.00 146.86 ? 318 GLU M CG  1 
ATOM 2483  C CD  . GLU A 1 318 ? 155.741 173.924 148.220 1.00 150.66 ? 318 GLU M CD  1 
ATOM 2484  O OE1 . GLU A 1 318 ? 155.600 174.713 147.260 1.00 151.20 ? 318 GLU M OE1 1 
ATOM 2485  O OE2 . GLU A 1 318 ? 154.927 172.995 148.430 1.00 149.73 ? 318 GLU M OE2 1 
ATOM 2486  N N   . GLU A 1 319 ? 161.081 173.792 147.045 1.00 135.32 ? 319 GLU M N   1 
ATOM 2487  C CA  . GLU A 1 319 ? 162.257 174.445 146.462 1.00 130.48 ? 319 GLU M CA  1 
ATOM 2488  C C   . GLU A 1 319 ? 162.738 173.771 145.174 1.00 130.68 ? 319 GLU M C   1 
ATOM 2489  O O   . GLU A 1 319 ? 163.491 174.371 144.415 1.00 134.08 ? 319 GLU M O   1 
ATOM 2490  C CB  . GLU A 1 319 ? 163.405 174.477 147.481 1.00 128.08 ? 319 GLU M CB  1 
ATOM 2491  C CG  . GLU A 1 319 ? 163.037 174.911 148.908 1.00 131.92 ? 319 GLU M CG  1 
ATOM 2492  C CD  . GLU A 1 319 ? 162.238 176.220 149.031 1.00 137.63 ? 319 GLU M CD  1 
ATOM 2493  O OE1 . GLU A 1 319 ? 162.135 177.004 148.064 1.00 138.08 ? 319 GLU M OE1 1 
ATOM 2494  O OE2 . GLU A 1 319 ? 161.726 176.495 150.139 1.00 139.62 ? 319 GLU M OE2 1 
ATOM 2495  N N   . VAL A 1 320 ? 162.326 172.528 144.923 1.00 119.82 ? 320 VAL M N   1 
ATOM 2496  C CA  . VAL A 1 320 ? 162.903 171.648 143.888 1.00 118.31 ? 320 VAL M CA  1 
ATOM 2497  C C   . VAL A 1 320 ? 161.943 171.313 142.743 1.00 121.59 ? 320 VAL M C   1 
ATOM 2498  O O   . VAL A 1 320 ? 162.234 170.447 141.922 1.00 119.49 ? 320 VAL M O   1 
ATOM 2499  C CB  . VAL A 1 320 ? 163.484 170.380 144.540 1.00 114.39 ? 320 VAL M CB  1 
ATOM 2500  C CG1 . VAL A 1 320 ? 164.516 170.766 145.599 1.00 112.37 ? 320 VAL M CG1 1 
ATOM 2501  C CG2 . VAL A 1 320 ? 162.422 169.476 145.168 1.00 120.46 ? 320 VAL M CG2 1 
ATOM 2502  N N   . VAL A 1 321 ? 160.781 171.966 142.692 1.00 144.37 ? 321 VAL M N   1 
ATOM 2503  C CA  . VAL A 1 321 ? 159.622 171.494 141.921 1.00 144.46 ? 321 VAL M CA  1 
ATOM 2504  C C   . VAL A 1 321 ? 159.669 171.800 140.416 1.00 147.20 ? 321 VAL M C   1 
ATOM 2505  O O   . VAL A 1 321 ? 159.312 170.940 139.615 1.00 146.46 ? 321 VAL M O   1 
ATOM 2506  C CB  . VAL A 1 321 ? 158.329 171.992 142.597 1.00 143.61 ? 321 VAL M CB  1 
ATOM 2507  C CG1 . VAL A 1 321 ? 158.082 173.496 142.469 1.00 142.59 ? 321 VAL M CG1 1 
ATOM 2508  C CG2 . VAL A 1 321 ? 157.105 171.255 142.069 1.00 145.28 ? 321 VAL M CG2 1 
ATOM 2509  N N   . CYS A 1 322 ? 160.105 172.989 139.989 1.00 175.76 ? 322 CYS M N   1 
ATOM 2510  C CA  . CYS A 1 322 ? 159.978 173.421 138.590 1.00 174.57 ? 322 CYS M CA  1 
ATOM 2511  C C   . CYS A 1 322 ? 160.817 172.568 137.631 1.00 172.54 ? 322 CYS M C   1 
ATOM 2512  O O   . CYS A 1 322 ? 160.844 172.821 136.421 1.00 168.74 ? 322 CYS M O   1 
ATOM 2513  C CB  . CYS A 1 322 ? 160.300 174.917 138.457 1.00 178.16 ? 322 CYS M CB  1 
ATOM 2514  S SG  . CYS A 1 322 ? 159.021 176.014 139.133 1.00 192.07 ? 322 CYS M SG  1 
ATOM 2515  N N   . MET B 2 1   ? 157.792 139.792 108.398 1.00 135.68 ? 1   MET N N   1 
ATOM 2516  C CA  . MET B 2 1   ? 156.590 140.106 109.194 1.00 133.14 ? 1   MET N CA  1 
ATOM 2517  C C   . MET B 2 1   ? 156.990 140.504 110.608 1.00 130.03 ? 1   MET N C   1 
ATOM 2518  O O   . MET B 2 1   ? 157.947 139.965 111.157 1.00 131.03 ? 1   MET N O   1 
ATOM 2519  C CB  . MET B 2 1   ? 155.554 138.965 109.209 1.00 132.76 ? 1   MET N CB  1 
ATOM 2520  C CG  . MET B 2 1   ? 156.063 137.624 109.752 1.00 137.49 ? 1   MET N CG  1 
ATOM 2521  S SD  . MET B 2 1   ? 157.126 136.687 108.621 1.00 155.51 ? 1   MET N SD  1 
ATOM 2522  C CE  . MET B 2 1   ? 155.883 135.907 107.582 1.00 135.51 ? 1   MET N CE  1 
ATOM 2523  N N   . ILE B 2 2   ? 156.232 141.391 111.250 1.00 126.38 ? 2   ILE N N   1 
ATOM 2524  C CA  . ILE B 2 2   ? 156.270 141.536 112.708 1.00 132.44 ? 2   ILE N CA  1 
ATOM 2525  C C   . ILE B 2 2   ? 155.696 140.253 113.317 1.00 137.84 ? 2   ILE N C   1 
ATOM 2526  O O   . ILE B 2 2   ? 154.598 139.844 112.942 1.00 140.51 ? 2   ILE N O   1 
ATOM 2527  C CB  . ILE B 2 2   ? 155.472 142.779 113.152 1.00 131.31 ? 2   ILE N CB  1 
ATOM 2528  C CG1 . ILE B 2 2   ? 156.148 144.056 112.617 1.00 130.46 ? 2   ILE N CG1 1 
ATOM 2529  C CG2 . ILE B 2 2   ? 155.342 142.812 114.679 1.00 129.42 ? 2   ILE N CG2 1 
ATOM 2530  C CD1 . ILE B 2 2   ? 155.430 145.358 112.975 1.00 129.20 ? 2   ILE N CD1 1 
ATOM 2531  N N   . ALA B 2 3   ? 156.417 139.589 114.220 1.00 125.09 ? 3   ALA N N   1 
ATOM 2532  C CA  . ALA B 2 3   ? 155.984 138.300 114.762 1.00 121.00 ? 3   ALA N CA  1 
ATOM 2533  C C   . ALA B 2 3   ? 154.713 138.431 115.633 1.00 119.25 ? 3   ALA N C   1 
ATOM 2534  O O   . ALA B 2 3   ? 154.616 139.383 116.408 1.00 121.85 ? 3   ALA N O   1 
ATOM 2535  C CB  . ALA B 2 3   ? 157.123 137.676 115.563 1.00 122.16 ? 3   ALA N CB  1 
ATOM 2536  N N   . PRO B 2 4   ? 153.755 137.487 115.582 1.00 112.60 ? 4   PRO N N   1 
ATOM 2537  C CA  . PRO B 2 4   ? 152.568 137.538 116.428 1.00 122.24 ? 4   PRO N CA  1 
ATOM 2538  C C   . PRO B 2 4   ? 152.907 137.392 117.915 1.00 126.92 ? 4   PRO N C   1 
ATOM 2539  O O   . PRO B 2 4   ? 153.661 136.498 118.298 1.00 122.77 ? 4   PRO N O   1 
ATOM 2540  C CB  . PRO B 2 4   ? 151.656 136.405 115.957 1.00 117.35 ? 4   PRO N CB  1 
ATOM 2541  C CG  . PRO B 2 4   ? 152.166 136.090 114.561 1.00 110.42 ? 4   PRO N CG  1 
ATOM 2542  C CD  . PRO B 2 4   ? 153.654 136.374 114.667 1.00 109.42 ? 4   PRO N CD  1 
ATOM 2543  N N   . MET B 2 5   ? 152.309 138.228 118.760 1.00 129.60 ? 5   MET N N   1 
ATOM 2544  C CA  . MET B 2 5   ? 152.480 138.213 120.215 1.00 120.41 ? 5   MET N CA  1 
ATOM 2545  C C   . MET B 2 5   ? 151.281 137.583 120.913 1.00 122.43 ? 5   MET N C   1 
ATOM 2546  O O   . MET B 2 5   ? 150.141 137.793 120.515 1.00 124.07 ? 5   MET N O   1 
ATOM 2547  C CB  . MET B 2 5   ? 152.702 139.637 120.739 1.00 125.43 ? 5   MET N CB  1 
ATOM 2548  C CG  . MET B 2 5   ? 154.113 140.126 120.437 1.00 128.49 ? 5   MET N CG  1 
ATOM 2549  S SD  . MET B 2 5   ? 155.373 139.276 121.408 1.00 133.06 ? 5   MET N SD  1 
ATOM 2550  C CE  . MET B 2 5   ? 156.856 139.871 120.591 1.00 121.29 ? 5   MET N CE  1 
ATOM 2551  N N   . GLU B 2 6   ? 151.525 136.849 121.994 1.00 136.14 ? 6   GLU N N   1 
ATOM 2552  C CA  . GLU B 2 6   ? 150.483 136.350 122.883 1.00 136.52 ? 6   GLU N CA  1 
ATOM 2553  C C   . GLU B 2 6   ? 150.818 136.681 124.338 1.00 134.62 ? 6   GLU N C   1 
ATOM 2554  O O   . GLU B 2 6   ? 151.983 136.662 124.738 1.00 132.08 ? 6   GLU N O   1 
ATOM 2555  C CB  . GLU B 2 6   ? 150.280 134.851 122.627 1.00 135.66 ? 6   GLU N CB  1 
ATOM 2556  C CG  . GLU B 2 6   ? 148.867 134.400 122.989 1.00 137.66 ? 6   GLU N CG  1 
ATOM 2557  C CD  . GLU B 2 6   ? 148.469 133.105 122.271 1.00 141.83 ? 6   GLU N CD  1 
ATOM 2558  O OE1 . GLU B 2 6   ? 149.255 132.132 122.271 1.00 145.18 ? 6   GLU N OE1 1 
ATOM 2559  O OE2 . GLU B 2 6   ? 147.367 133.062 121.681 1.00 140.49 ? 6   GLU N OE2 1 
ATOM 2560  N N   . LYS B 2 7   ? 149.809 137.031 125.135 1.00 125.70 ? 7   LYS N N   1 
ATOM 2561  C CA  . LYS B 2 7   ? 149.983 137.412 126.536 1.00 124.18 ? 7   LYS N CA  1 
ATOM 2562  C C   . LYS B 2 7   ? 150.067 136.171 127.408 1.00 127.09 ? 7   LYS N C   1 
ATOM 2563  O O   . LYS B 2 7   ? 149.079 135.456 127.540 1.00 129.94 ? 7   LYS N O   1 
ATOM 2564  C CB  . LYS B 2 7   ? 148.795 138.268 126.976 1.00 122.97 ? 7   LYS N CB  1 
ATOM 2565  C CG  . LYS B 2 7   ? 148.781 139.636 126.302 1.00 123.51 ? 7   LYS N CG  1 
ATOM 2566  C CD  . LYS B 2 7   ? 147.423 140.328 126.426 1.00 128.45 ? 7   LYS N CD  1 
ATOM 2567  C CE  . LYS B 2 7   ? 146.996 140.573 127.866 1.00 127.57 ? 7   LYS N CE  1 
ATOM 2568  N NZ  . LYS B 2 7   ? 145.743 141.331 127.952 1.00 127.38 ? 7   LYS N NZ  1 
ATOM 2569  N N   . LEU B 2 8   ? 151.214 135.914 128.021 1.00 119.77 ? 8   LEU N N   1 
ATOM 2570  C CA  . LEU B 2 8   ? 151.302 135.007 129.159 1.00 120.12 ? 8   LEU N CA  1 
ATOM 2571  C C   . LEU B 2 8   ? 150.685 135.703 130.366 1.00 120.69 ? 8   LEU N C   1 
ATOM 2572  O O   . LEU B 2 8   ? 151.200 136.724 130.816 1.00 124.39 ? 8   LEU N O   1 
ATOM 2573  C CB  . LEU B 2 8   ? 152.768 134.640 129.426 1.00 123.01 ? 8   LEU N CB  1 
ATOM 2574  C CG  . LEU B 2 8   ? 152.981 133.837 130.724 1.00 118.29 ? 8   LEU N CG  1 
ATOM 2575  C CD1 . LEU B 2 8   ? 152.255 132.496 130.702 1.00 120.26 ? 8   LEU N CD1 1 
ATOM 2576  C CD2 . LEU B 2 8   ? 154.467 133.569 130.926 1.00 113.67 ? 8   LEU N CD2 1 
ATOM 2577  N N   . VAL B 2 9   ? 149.608 135.135 130.895 1.00 117.99 ? 9   VAL N N   1 
ATOM 2578  C CA  . VAL B 2 9   ? 148.983 135.555 132.152 1.00 121.07 ? 9   VAL N CA  1 
ATOM 2579  C C   . VAL B 2 9   ? 149.110 134.424 133.157 1.00 118.15 ? 9   VAL N C   1 
ATOM 2580  O O   . VAL B 2 9   ? 148.724 133.294 132.873 1.00 114.44 ? 9   VAL N O   1 
ATOM 2581  C CB  . VAL B 2 9   ? 147.519 135.952 131.924 1.00 118.77 ? 9   VAL N CB  1 
ATOM 2582  C CG1 . VAL B 2 9   ? 146.786 136.225 133.235 1.00 120.08 ? 9   VAL N CG1 1 
ATOM 2583  C CG2 . VAL B 2 9   ? 147.449 137.224 131.085 1.00 118.88 ? 9   VAL N CG2 1 
ATOM 2584  N N   . LEU B 2 10  ? 149.653 134.716 134.334 1.00 123.36 ? 10  LEU N N   1 
ATOM 2585  C CA  . LEU B 2 10  ? 150.007 133.710 135.328 1.00 124.60 ? 10  LEU N CA  1 
ATOM 2586  C C   . LEU B 2 10  ? 149.714 134.213 136.745 1.00 128.98 ? 10  LEU N C   1 
ATOM 2587  O O   . LEU B 2 10  ? 149.884 135.397 137.031 1.00 128.36 ? 10  LEU N O   1 
ATOM 2588  C CB  . LEU B 2 10  ? 151.472 133.312 135.079 1.00 119.93 ? 10  LEU N CB  1 
ATOM 2589  C CG  . LEU B 2 10  ? 152.050 132.310 136.084 1.00 126.23 ? 10  LEU N CG  1 
ATOM 2590  C CD1 . LEU B 2 10  ? 153.110 131.434 135.426 1.00 125.07 ? 10  LEU N CD1 1 
ATOM 2591  C CD2 . LEU B 2 10  ? 152.724 133.005 137.260 1.00 129.07 ? 10  LEU N CD2 1 
ATOM 2592  N N   . ALA B 2 11  ? 149.303 133.307 137.635 1.00 127.71 ? 11  ALA N N   1 
ATOM 2593  C CA  . ALA B 2 11  ? 149.128 133.560 139.065 1.00 123.24 ? 11  ALA N CA  1 
ATOM 2594  C C   . ALA B 2 11  ? 149.554 132.349 139.909 1.00 124.81 ? 11  ALA N C   1 
ATOM 2595  O O   . ALA B 2 11  ? 149.599 131.245 139.389 1.00 125.70 ? 11  ALA N O   1 
ATOM 2596  C CB  . ALA B 2 11  ? 147.675 133.947 139.333 1.00 125.26 ? 11  ALA N CB  1 
ATOM 2597  N N   . GLY B 2 12  ? 149.838 132.532 141.201 1.00 140.96 ? 12  GLY N N   1 
ATOM 2598  C CA  . GLY B 2 12  ? 150.328 131.499 142.083 1.00 144.05 ? 12  GLY N CA  1 
ATOM 2599  C C   . GLY B 2 12  ? 150.576 131.981 143.499 1.00 147.11 ? 12  GLY N C   1 
ATOM 2600  O O   . GLY B 2 12  ? 150.352 133.148 143.832 1.00 148.88 ? 12  GLY N O   1 
ATOM 2601  N N   . PRO B 2 13  ? 151.011 131.095 144.406 1.00 141.16 ? 13  PRO N N   1 
ATOM 2602  C CA  . PRO B 2 13  ? 151.291 131.439 145.796 1.00 134.38 ? 13  PRO N CA  1 
ATOM 2603  C C   . PRO B 2 13  ? 152.546 132.302 145.911 1.00 137.00 ? 13  PRO N C   1 
ATOM 2604  O O   . PRO B 2 13  ? 153.571 132.005 145.297 1.00 143.72 ? 13  PRO N O   1 
ATOM 2605  C CB  . PRO B 2 13  ? 151.471 130.103 146.511 1.00 134.08 ? 13  PRO N CB  1 
ATOM 2606  C CG  . PRO B 2 13  ? 152.009 129.193 145.413 1.00 134.54 ? 13  PRO N CG  1 
ATOM 2607  C CD  . PRO B 2 13  ? 151.284 129.690 144.167 1.00 140.15 ? 13  PRO N CD  1 
ATOM 2608  N N   . LYS B 2 14  ? 152.499 133.342 146.748 1.00 129.36 ? 14  LYS N N   1 
ATOM 2609  C CA  . LYS B 2 14  ? 153.572 134.328 146.915 1.00 128.74 ? 14  LYS N CA  1 
ATOM 2610  C C   . LYS B 2 14  ? 154.902 133.684 147.314 1.00 129.81 ? 14  LYS N C   1 
ATOM 2611  O O   . LYS B 2 14  ? 155.952 134.241 147.010 1.00 128.90 ? 14  LYS N O   1 
ATOM 2612  C CB  . LYS B 2 14  ? 153.110 135.393 147.916 1.00 125.22 ? 14  LYS N CB  1 
ATOM 2613  C CG  . LYS B 2 14  ? 154.043 136.591 148.013 1.00 127.64 ? 14  LYS N CG  1 
ATOM 2614  C CD  . LYS B 2 14  ? 153.543 137.625 149.012 1.00 130.20 ? 14  LYS N CD  1 
ATOM 2615  C CE  . LYS B 2 14  ? 154.491 138.808 149.076 1.00 134.18 ? 14  LYS N CE  1 
ATOM 2616  N NZ  . LYS B 2 14  ? 154.163 139.737 150.159 1.00 131.60 ? 14  LYS N NZ  1 
ATOM 2617  N N   . GLY B 2 15  ? 154.899 132.492 147.922 1.00 136.16 ? 15  GLY N N   1 
ATOM 2618  C CA  . GLY B 2 15  ? 156.145 131.873 148.340 1.00 137.47 ? 15  GLY N CA  1 
ATOM 2619  C C   . GLY B 2 15  ? 156.956 131.273 147.210 1.00 137.18 ? 15  GLY N C   1 
ATOM 2620  O O   . GLY B 2 15  ? 158.178 131.151 147.337 1.00 136.24 ? 15  GLY N O   1 
ATOM 2621  N N   . ARG B 2 16  ? 156.315 130.875 146.104 1.00 145.99 ? 16  ARG N N   1 
ATOM 2622  C CA  . ARG B 2 16  ? 156.974 130.249 144.943 1.00 147.33 ? 16  ARG N CA  1 
ATOM 2623  C C   . ARG B 2 16  ? 157.513 131.267 143.939 1.00 147.96 ? 16  ARG N C   1 
ATOM 2624  O O   . ARG B 2 16  ? 158.301 130.902 143.072 1.00 148.91 ? 16  ARG N O   1 
ATOM 2625  C CB  . ARG B 2 16  ? 155.977 129.307 144.243 1.00 148.33 ? 16  ARG N CB  1 
ATOM 2626  C CG  . ARG B 2 16  ? 155.570 128.059 145.046 1.00 145.06 ? 16  ARG N CG  1 
ATOM 2627  C CD  . ARG B 2 16  ? 156.579 126.911 144.962 1.00 150.45 ? 16  ARG N CD  1 
ATOM 2628  N NE  . ARG B 2 16  ? 157.820 127.182 145.705 1.00 152.90 ? 16  ARG N NE  1 
ATOM 2629  C CZ  . ARG B 2 16  ? 159.030 126.748 145.413 1.00 154.10 ? 16  ARG N CZ  1 
ATOM 2630  N NH1 . ARG B 2 16  ? 160.038 127.110 146.132 1.00 151.44 ? 16  ARG N NH1 1 
ATOM 2631  N NH2 . ARG B 2 16  ? 159.269 125.963 144.412 1.00 152.38 ? 16  ARG N NH2 1 
ATOM 2632  N N   . ALA B 2 17  ? 157.113 132.531 144.038 1.00 135.24 ? 17  ALA N N   1 
ATOM 2633  C CA  . ALA B 2 17  ? 157.313 133.524 142.980 1.00 131.50 ? 17  ALA N CA  1 
ATOM 2634  C C   . ALA B 2 17  ? 158.789 133.696 142.603 1.00 136.72 ? 17  ALA N C   1 
ATOM 2635  O O   . ALA B 2 17  ? 159.158 133.608 141.437 1.00 146.98 ? 17  ALA N O   1 
ATOM 2636  C CB  . ALA B 2 17  ? 156.711 134.849 143.442 1.00 131.70 ? 17  ALA N CB  1 
ATOM 2637  N N   . LYS B 2 18  ? 159.655 133.877 143.598 1.00 136.49 ? 18  LYS N N   1 
ATOM 2638  C CA  . LYS B 2 18  ? 161.094 134.116 143.420 1.00 137.23 ? 18  LYS N CA  1 
ATOM 2639  C C   . LYS B 2 18  ? 161.784 132.976 142.670 1.00 136.15 ? 18  LYS N C   1 
ATOM 2640  O O   . LYS B 2 18  ? 162.689 133.212 141.878 1.00 141.06 ? 18  LYS N O   1 
ATOM 2641  C CB  . LYS B 2 18  ? 161.684 134.331 144.818 1.00 138.20 ? 18  LYS N CB  1 
ATOM 2642  C CG  . LYS B 2 18  ? 163.127 134.833 144.835 1.00 137.32 ? 18  LYS N CG  1 
ATOM 2643  C CD  . LYS B 2 18  ? 163.577 135.012 146.289 1.00 139.37 ? 18  LYS N CD  1 
ATOM 2644  C CE  . LYS B 2 18  ? 165.036 135.456 146.383 1.00 143.14 ? 18  LYS N CE  1 
ATOM 2645  N NZ  . LYS B 2 18  ? 165.533 135.397 147.781 1.00 144.25 ? 18  LYS N NZ  1 
ATOM 2646  N N   . GLU B 2 19  ? 161.323 131.746 142.889 1.00 148.40 ? 19  GLU N N   1 
ATOM 2647  C CA  . GLU B 2 19  ? 161.802 130.544 142.209 1.00 154.64 ? 19  GLU N CA  1 
ATOM 2648  C C   . GLU B 2 19  ? 161.206 130.378 140.811 1.00 156.93 ? 19  GLU N C   1 
ATOM 2649  O O   . GLU B 2 19  ? 161.911 129.985 139.883 1.00 157.86 ? 19  GLU N O   1 
ATOM 2650  C CB  . GLU B 2 19  ? 161.472 129.322 143.079 1.00 158.36 ? 19  GLU N CB  1 
ATOM 2651  C CG  . GLU B 2 19  ? 161.804 127.961 142.450 1.00 161.03 ? 19  GLU N CG  1 
ATOM 2652  C CD  . GLU B 2 19  ? 163.266 127.798 142.019 1.00 162.88 ? 19  GLU N CD  1 
ATOM 2653  O OE1 . GLU B 2 19  ? 164.144 128.520 142.537 1.00 163.64 ? 19  GLU N OE1 1 
ATOM 2654  O OE2 . GLU B 2 19  ? 163.548 126.890 141.210 1.00 158.85 ? 19  GLU N OE2 1 
ATOM 2655  N N   . LEU B 2 20  ? 159.924 130.698 140.627 1.00 137.22 ? 20  LEU N N   1 
ATOM 2656  C CA  . LEU B 2 20  ? 159.296 130.655 139.312 1.00 131.01 ? 20  LEU N CA  1 
ATOM 2657  C C   . LEU B 2 20  ? 159.981 131.625 138.345 1.00 128.78 ? 20  LEU N C   1 
ATOM 2658  O O   . LEU B 2 20  ? 160.288 131.248 137.219 1.00 127.78 ? 20  LEU N O   1 
ATOM 2659  C CB  . LEU B 2 20  ? 157.803 130.954 139.441 1.00 129.11 ? 20  LEU N CB  1 
ATOM 2660  C CG  . LEU B 2 20  ? 157.082 130.860 138.090 1.00 131.91 ? 20  LEU N CG  1 
ATOM 2661  C CD1 . LEU B 2 20  ? 157.002 129.429 137.578 1.00 137.57 ? 20  LEU N CD1 1 
ATOM 2662  C CD2 . LEU B 2 20  ? 155.679 131.407 138.217 1.00 133.08 ? 20  LEU N CD2 1 
ATOM 2663  N N   . LEU B 2 21  ? 160.308 132.838 138.786 1.00 122.35 ? 21  LEU N N   1 
ATOM 2664  C CA  . LEU B 2 21  ? 161.086 133.760 137.964 1.00 115.34 ? 21  LEU N CA  1 
ATOM 2665  C C   . LEU B 2 21  ? 162.457 133.187 137.604 1.00 116.83 ? 21  LEU N C   1 
ATOM 2666  O O   . LEU B 2 21  ? 162.909 133.412 136.489 1.00 125.90 ? 21  LEU N O   1 
ATOM 2667  C CB  . LEU B 2 21  ? 161.241 135.118 138.660 1.00 116.47 ? 21  LEU N CB  1 
ATOM 2668  C CG  . LEU B 2 21  ? 160.166 136.126 138.246 1.00 117.98 ? 21  LEU N CG  1 
ATOM 2669  C CD1 . LEU B 2 21  ? 158.772 135.729 138.710 1.00 122.20 ? 21  LEU N CD1 1 
ATOM 2670  C CD2 . LEU B 2 21  ? 160.508 137.490 138.829 1.00 123.50 ? 21  LEU N CD2 1 
ATOM 2671  N N   . GLN B 2 22  ? 163.117 132.423 138.476 1.00 129.15 ? 22  GLN N N   1 
ATOM 2672  C CA  . GLN B 2 22  ? 164.378 131.787 138.095 1.00 130.57 ? 22  GLN N CA  1 
ATOM 2673  C C   . GLN B 2 22  ? 164.154 130.803 136.950 1.00 131.05 ? 22  GLN N C   1 
ATOM 2674  O O   . GLN B 2 22  ? 164.834 130.875 135.930 1.00 133.52 ? 22  GLN N O   1 
ATOM 2675  C CB  . GLN B 2 22  ? 165.057 131.121 139.302 1.00 133.99 ? 22  GLN N CB  1 
ATOM 2676  C CG  . GLN B 2 22  ? 166.329 130.345 138.923 1.00 135.30 ? 22  GLN N CG  1 
ATOM 2677  C CD  . GLN B 2 22  ? 167.384 131.191 138.221 1.00 138.27 ? 22  GLN N CD  1 
ATOM 2678  O OE1 . GLN B 2 22  ? 167.485 132.396 138.407 1.00 139.78 ? 22  GLN N OE1 1 
ATOM 2679  N NE2 . GLN B 2 22  ? 168.207 130.604 137.388 1.00 136.70 ? 22  GLN N NE2 1 
ATOM 2680  N N   . SER B 2 23  ? 163.155 129.927 137.071 1.00 135.60 ? 23  SER N N   1 
ATOM 2681  C CA  . SER B 2 23  ? 162.797 128.964 136.020 1.00 138.83 ? 23  SER N CA  1 
ATOM 2682  C C   . SER B 2 23  ? 162.480 129.651 134.693 1.00 136.58 ? 23  SER N C   1 
ATOM 2683  O O   . SER B 2 23  ? 162.974 129.266 133.635 1.00 134.85 ? 23  SER N O   1 
ATOM 2684  C CB  . SER B 2 23  ? 161.579 128.154 136.471 1.00 142.46 ? 23  SER N CB  1 
ATOM 2685  O OG  . SER B 2 23  ? 161.221 127.217 135.481 1.00 144.87 ? 23  SER N OG  1 
ATOM 2686  N N   . LEU B 2 24  ? 161.682 130.718 134.742 1.00 122.53 ? 24  LEU N N   1 
ATOM 2687  C CA  . LEU B 2 24  ? 161.228 131.461 133.575 1.00 117.15 ? 24  LEU N CA  1 
ATOM 2688  C C   . LEU B 2 24  ? 162.366 132.247 132.909 1.00 115.90 ? 24  LEU N C   1 
ATOM 2689  O O   . LEU B 2 24  ? 162.470 132.257 131.689 1.00 116.85 ? 24  LEU N O   1 
ATOM 2690  C CB  . LEU B 2 24  ? 160.078 132.354 134.057 1.00 119.29 ? 24  LEU N CB  1 
ATOM 2691  C CG  . LEU B 2 24  ? 159.269 133.056 132.970 1.00 117.67 ? 24  LEU N CG  1 
ATOM 2692  C CD1 . LEU B 2 24  ? 158.621 132.058 132.021 1.00 120.88 ? 24  LEU N CD1 1 
ATOM 2693  C CD2 . LEU B 2 24  ? 158.154 133.862 133.636 1.00 115.75 ? 24  LEU N CD2 1 
ATOM 2694  N N   . GLN B 2 25  ? 163.273 132.836 133.693 1.00 127.52 ? 25  GLN N N   1 
ATOM 2695  C CA  . GLN B 2 25  ? 164.485 133.482 133.187 1.00 127.50 ? 25  GLN N CA  1 
ATOM 2696  C C   . GLN B 2 25  ? 165.409 132.489 132.481 1.00 129.14 ? 25  GLN N C   1 
ATOM 2697  O O   . GLN B 2 25  ? 166.016 132.797 131.457 1.00 128.18 ? 25  GLN N O   1 
ATOM 2698  C CB  . GLN B 2 25  ? 165.260 134.109 134.354 1.00 128.22 ? 25  GLN N CB  1 
ATOM 2699  C CG  . GLN B 2 25  ? 166.356 135.051 133.840 1.00 130.15 ? 25  GLN N CG  1 
ATOM 2700  C CD  . GLN B 2 25  ? 167.334 135.534 134.899 1.00 131.48 ? 25  GLN N CD  1 
ATOM 2701  O OE1 . GLN B 2 25  ? 167.753 136.674 134.897 1.00 133.71 ? 25  GLN N OE1 1 
ATOM 2702  N NE2 . GLN B 2 25  ? 167.767 134.692 135.801 1.00 133.10 ? 25  GLN N NE2 1 
ATOM 2703  N N   . GLN B 2 26  ? 165.534 131.288 133.035 1.00 136.33 ? 26  GLN N N   1 
ATOM 2704  C CA  . GLN B 2 26  ? 166.476 130.267 132.578 1.00 135.28 ? 26  GLN N CA  1 
ATOM 2705  C C   . GLN B 2 26  ? 166.135 129.693 131.187 1.00 137.19 ? 26  GLN N C   1 
ATOM 2706  O O   . GLN B 2 26  ? 166.967 129.034 130.569 1.00 138.30 ? 26  GLN N O   1 
ATOM 2707  C CB  . GLN B 2 26  ? 166.556 129.214 133.691 1.00 137.18 ? 26  GLN N CB  1 
ATOM 2708  C CG  . GLN B 2 26  ? 167.719 128.232 133.595 1.00 138.86 ? 26  GLN N CG  1 
ATOM 2709  C CD  . GLN B 2 26  ? 167.988 127.509 134.917 1.00 143.44 ? 26  GLN N CD  1 
ATOM 2710  O OE1 . GLN B 2 26  ? 167.884 128.049 136.009 1.00 139.76 ? 26  GLN N OE1 1 
ATOM 2711  N NE2 . GLN B 2 26  ? 168.357 126.255 134.879 1.00 145.09 ? 26  GLN N NE2 1 
ATOM 2712  N N   . ALA B 2 27  ? 164.940 129.999 130.676 1.00 126.13 ? 27  ALA N N   1 
ATOM 2713  C CA  . ALA B 2 27  ? 164.490 129.752 129.306 1.00 122.56 ? 27  ALA N CA  1 
ATOM 2714  C C   . ALA B 2 27  ? 163.909 131.038 128.679 1.00 122.31 ? 27  ALA N C   1 
ATOM 2715  O O   . ALA B 2 27  ? 162.897 131.017 127.983 1.00 115.54 ? 27  ALA N O   1 
ATOM 2716  C CB  . ALA B 2 27  ? 163.513 128.577 129.334 1.00 119.53 ? 27  ALA N CB  1 
ATOM 2717  N N   . GLY B 2 28  ? 164.521 132.184 128.988 1.00 132.15 ? 28  GLY N N   1 
ATOM 2718  C CA  . GLY B 2 28  ? 163.942 133.515 128.828 1.00 132.84 ? 28  GLY N CA  1 
ATOM 2719  C C   . GLY B 2 28  ? 163.564 133.907 127.403 1.00 128.61 ? 28  GLY N C   1 
ATOM 2720  O O   . GLY B 2 28  ? 164.426 134.097 126.560 1.00 122.40 ? 28  GLY N O   1 
ATOM 2721  N N   . VAL B 2 29  ? 162.265 134.091 127.169 1.00 122.74 ? 29  VAL N N   1 
ATOM 2722  C CA  . VAL B 2 29  ? 161.665 134.592 125.918 1.00 121.12 ? 29  VAL N CA  1 
ATOM 2723  C C   . VAL B 2 29  ? 160.448 135.497 126.161 1.00 122.03 ? 29  VAL N C   1 
ATOM 2724  O O   . VAL B 2 29  ? 159.757 135.855 125.211 1.00 128.42 ? 29  VAL N O   1 
ATOM 2725  C CB  . VAL B 2 29  ? 161.276 133.447 124.960 1.00 121.41 ? 29  VAL N CB  1 
ATOM 2726  C CG1 . VAL B 2 29  ? 162.466 132.593 124.527 1.00 123.32 ? 29  VAL N CG1 1 
ATOM 2727  C CG2 . VAL B 2 29  ? 160.208 132.528 125.552 1.00 117.79 ? 29  VAL N CG2 1 
ATOM 2728  N N   . VAL B 2 30  ? 160.164 135.893 127.402 1.00 104.59 ? 30  VAL N N   1 
ATOM 2729  C CA  . VAL B 2 30  ? 158.987 136.701 127.759 1.00 103.30 ? 30  VAL N CA  1 
ATOM 2730  C C   . VAL B 2 30  ? 159.374 138.145 128.060 1.00 108.32 ? 30  VAL N C   1 
ATOM 2731  O O   . VAL B 2 30  ? 160.348 138.406 128.758 1.00 112.16 ? 30  VAL N O   1 
ATOM 2732  C CB  . VAL B 2 30  ? 158.195 136.043 128.903 1.00 103.90 ? 30  VAL N CB  1 
ATOM 2733  C CG1 . VAL B 2 30  ? 159.006 135.846 130.184 1.00 107.75 ? 30  VAL N CG1 1 
ATOM 2734  C CG2 . VAL B 2 30  ? 156.939 136.844 129.256 1.00 106.43 ? 30  VAL N CG2 1 
ATOM 2735  N N   . HIS B 2 31  ? 158.625 139.106 127.534 1.00 114.75 ? 31  HIS N N   1 
ATOM 2736  C CA  . HIS B 2 31  ? 158.774 140.516 127.880 1.00 113.10 ? 31  HIS N CA  1 
ATOM 2737  C C   . HIS B 2 31  ? 157.788 140.867 128.995 1.00 113.94 ? 31  HIS N C   1 
ATOM 2738  O O   . HIS B 2 31  ? 156.586 140.898 128.749 1.00 118.22 ? 31  HIS N O   1 
ATOM 2739  C CB  . HIS B 2 31  ? 158.538 141.345 126.616 1.00 112.76 ? 31  HIS N CB  1 
ATOM 2740  C CG  . HIS B 2 31  ? 158.755 142.815 126.822 1.00 113.37 ? 31  HIS N CG  1 
ATOM 2741  N ND1 . HIS B 2 31  ? 159.965 143.433 126.993 1.00 118.71 ? 31  HIS N ND1 1 
ATOM 2742  C CD2 . HIS B 2 31  ? 157.796 143.777 126.955 1.00 112.57 ? 31  HIS N CD2 1 
ATOM 2743  C CE1 . HIS B 2 31  ? 159.751 144.741 127.170 1.00 115.91 ? 31  HIS N CE1 1 
ATOM 2744  N NE2 . HIS B 2 31  ? 158.438 145.004 127.147 1.00 112.97 ? 31  HIS N NE2 1 
ATOM 2745  N N   . LEU B 2 32  ? 158.267 141.093 130.219 1.00 116.70 ? 32  LEU N N   1 
ATOM 2746  C CA  . LEU B 2 32  ? 157.417 141.397 131.377 1.00 119.59 ? 32  LEU N CA  1 
ATOM 2747  C C   . LEU B 2 32  ? 156.726 142.755 131.229 1.00 120.63 ? 32  LEU N C   1 
ATOM 2748  O O   . LEU B 2 32  ? 157.361 143.737 130.872 1.00 122.64 ? 32  LEU N O   1 
ATOM 2749  C CB  . LEU B 2 32  ? 158.265 141.405 132.663 1.00 116.25 ? 32  LEU N CB  1 
ATOM 2750  C CG  . LEU B 2 32  ? 158.392 140.078 133.418 1.00 114.87 ? 32  LEU N CG  1 
ATOM 2751  C CD1 . LEU B 2 32  ? 157.063 139.673 134.052 1.00 115.70 ? 32  LEU N CD1 1 
ATOM 2752  C CD2 . LEU B 2 32  ? 158.888 138.933 132.544 1.00 116.41 ? 32  LEU N CD2 1 
ATOM 2753  N N   . GLU B 2 33  ? 155.448 142.826 131.580 1.00 129.87 ? 33  GLU N N   1 
ATOM 2754  C CA  . GLU B 2 33  ? 154.655 144.055 131.648 1.00 128.58 ? 33  GLU N CA  1 
ATOM 2755  C C   . GLU B 2 33  ? 154.250 144.331 133.100 1.00 135.09 ? 33  GLU N C   1 
ATOM 2756  O O   . GLU B 2 33  ? 153.666 143.471 133.752 1.00 141.63 ? 33  GLU N O   1 
ATOM 2757  C CB  . GLU B 2 33  ? 153.441 143.897 130.723 1.00 128.03 ? 33  GLU N CB  1 
ATOM 2758  C CG  . GLU B 2 33  ? 152.385 145.009 130.782 1.00 129.16 ? 33  GLU N CG  1 
ATOM 2759  C CD  . GLU B 2 33  ? 152.841 146.355 130.204 1.00 135.69 ? 33  GLU N CD  1 
ATOM 2760  O OE1 . GLU B 2 33  ? 154.035 146.531 129.889 1.00 138.83 ? 33  GLU N OE1 1 
ATOM 2761  O OE2 . GLU B 2 33  ? 151.984 147.246 130.030 1.00 138.72 ? 33  GLU N OE2 1 
ATOM 2762  N N   . THR B 2 34  ? 154.550 145.519 133.632 1.00 148.33 ? 34  THR N N   1 
ATOM 2763  C CA  . THR B 2 34  ? 154.292 145.864 135.042 1.00 148.43 ? 34  THR N CA  1 
ATOM 2764  C C   . THR B 2 34  ? 152.801 145.841 135.372 1.00 148.75 ? 34  THR N C   1 
ATOM 2765  O O   . THR B 2 34  ? 152.054 146.709 134.925 1.00 151.12 ? 34  THR N O   1 
ATOM 2766  C CB  . THR B 2 34  ? 154.851 147.253 135.378 1.00 144.91 ? 34  THR N CB  1 
ATOM 2767  O OG1 . THR B 2 34  ? 154.378 148.215 134.468 1.00 145.79 ? 34  THR N OG1 1 
ATOM 2768  C CG2 . THR B 2 34  ? 156.371 147.295 135.356 1.00 145.62 ? 34  THR N CG2 1 
ATOM 2769  N N   . LEU B 2 35  ? 152.356 144.897 136.202 1.00 147.19 ? 35  LEU N N   1 
ATOM 2770  C CA  . LEU B 2 35  ? 150.935 144.625 136.462 1.00 146.25 ? 35  LEU N CA  1 
ATOM 2771  C C   . LEU B 2 35  ? 150.294 145.582 137.497 1.00 151.50 ? 35  LEU N C   1 
ATOM 2772  O O   . LEU B 2 35  ? 149.412 145.214 138.265 1.00 151.22 ? 35  LEU N O   1 
ATOM 2773  C CB  . LEU B 2 35  ? 150.804 143.122 136.761 1.00 144.93 ? 35  LEU N CB  1 
ATOM 2774  C CG  . LEU B 2 35  ? 149.382 142.534 136.822 1.00 145.21 ? 35  LEU N CG  1 
ATOM 2775  C CD1 . LEU B 2 35  ? 148.519 142.947 135.636 1.00 146.30 ? 35  LEU N CD1 1 
ATOM 2776  C CD2 . LEU B 2 35  ? 149.482 141.012 136.822 1.00 147.24 ? 35  LEU N CD2 1 
ATOM 2777  N N   . ARG B 2 36  ? 150.755 146.838 137.538 1.00 159.54 ? 36  ARG N N   1 
ATOM 2778  C CA  . ARG B 2 36  ? 150.270 147.896 138.445 1.00 157.52 ? 36  ARG N CA  1 
ATOM 2779  C C   . ARG B 2 36  ? 148.793 148.281 138.281 1.00 158.90 ? 36  ARG N C   1 
ATOM 2780  O O   . ARG B 2 36  ? 148.174 148.527 139.313 1.00 159.44 ? 36  ARG N O   1 
ATOM 2781  C CB  . ARG B 2 36  ? 151.107 149.178 138.293 1.00 153.42 ? 36  ARG N CB  1 
ATOM 2782  C CG  . ARG B 2 36  ? 152.609 149.013 138.516 1.00 154.87 ? 36  ARG N CG  1 
ATOM 2783  C CD  . ARG B 2 36  ? 152.947 148.548 139.926 1.00 153.75 ? 36  ARG N CD  1 
ATOM 2784  N NE  . ARG B 2 36  ? 154.407 148.489 140.083 1.00 155.31 ? 36  ARG N NE  1 
ATOM 2785  C CZ  . ARG B 2 36  ? 155.160 147.432 140.274 1.00 157.13 ? 36  ARG N CZ  1 
ATOM 2786  N NH1 . ARG B 2 36  ? 156.435 147.566 140.429 1.00 157.27 ? 36  ARG N NH1 1 
ATOM 2787  N NH2 . ARG B 2 36  ? 154.687 146.225 140.327 1.00 157.59 ? 36  ARG N NH2 1 
ATOM 2788  N N   . PRO B 2 37  ? 148.210 148.398 137.068 1.00 175.89 ? 37  PRO N N   1 
ATOM 2789  C CA  . PRO B 2 37  ? 146.839 148.881 136.910 1.00 175.47 ? 37  PRO N CA  1 
ATOM 2790  C C   . PRO B 2 37  ? 145.843 147.763 137.226 1.00 173.36 ? 37  PRO N C   1 
ATOM 2791  O O   . PRO B 2 37  ? 145.240 147.151 136.345 1.00 175.57 ? 37  PRO N O   1 
ATOM 2792  C CB  . PRO B 2 37  ? 146.756 149.408 135.474 1.00 177.32 ? 37  PRO N CB  1 
ATOM 2793  C CG  . PRO B 2 37  ? 147.730 148.509 134.720 1.00 174.92 ? 37  PRO N CG  1 
ATOM 2794  C CD  . PRO B 2 37  ? 148.823 148.247 135.752 1.00 175.51 ? 37  PRO N CD  1 
ATOM 2795  N N   . GLU B 2 38  ? 145.708 147.450 138.507 1.00 168.93 ? 38  GLU N N   1 
ATOM 2796  C CA  . GLU B 2 38  ? 144.932 146.326 139.014 1.00 170.86 ? 38  GLU N CA  1 
ATOM 2797  C C   . GLU B 2 38  ? 144.405 146.631 140.426 1.00 172.22 ? 38  GLU N C   1 
ATOM 2798  O O   . GLU B 2 38  ? 144.957 147.471 141.137 1.00 172.09 ? 38  GLU N O   1 
ATOM 2799  C CB  . GLU B 2 38  ? 145.826 145.068 138.960 1.00 170.22 ? 38  GLU N CB  1 
ATOM 2800  C CG  . GLU B 2 38  ? 145.147 143.727 139.261 1.00 172.77 ? 38  GLU N CG  1 
ATOM 2801  C CD  . GLU B 2 38  ? 143.891 143.480 138.410 1.00 172.38 ? 38  GLU N CD  1 
ATOM 2802  O OE1 . GLU B 2 38  ? 142.850 144.118 138.678 1.00 171.27 ? 38  GLU N OE1 1 
ATOM 2803  O OE2 . GLU B 2 38  ? 143.932 142.632 137.493 1.00 170.27 ? 38  GLU N OE2 1 
ATOM 2804  N N   . ALA B 2 39  ? 143.342 145.956 140.862 1.00 167.40 ? 39  ALA N N   1 
ATOM 2805  C CA  . ALA B 2 39  ? 142.769 146.147 142.189 1.00 168.03 ? 39  ALA N CA  1 
ATOM 2806  C C   . ALA B 2 39  ? 143.655 145.583 143.291 1.00 169.06 ? 39  ALA N C   1 
ATOM 2807  O O   . ALA B 2 39  ? 143.443 145.904 144.464 1.00 166.03 ? 39  ALA N O   1 
ATOM 2808  C CB  . ALA B 2 39  ? 141.381 145.510 142.259 1.00 164.24 ? 39  ALA N CB  1 
ATOM 2809  N N   . LEU B 2 40  ? 144.636 144.753 142.943 1.00 160.09 ? 40  LEU N N   1 
ATOM 2810  C CA  . LEU B 2 40  ? 145.526 144.158 143.925 1.00 156.97 ? 40  LEU N CA  1 
ATOM 2811  C C   . LEU B 2 40  ? 146.658 145.123 144.273 1.00 158.92 ? 40  LEU N C   1 
ATOM 2812  O O   . LEU B 2 40  ? 146.642 146.304 143.913 1.00 156.04 ? 40  LEU N O   1 
ATOM 2813  C CB  . LEU B 2 40  ? 146.072 142.830 143.407 1.00 155.09 ? 40  LEU N CB  1 
ATOM 2814  C CG  . LEU B 2 40  ? 145.305 141.575 143.826 1.00 156.81 ? 40  LEU N CG  1 
ATOM 2815  C CD1 . LEU B 2 40  ? 143.915 141.559 143.213 1.00 154.58 ? 40  LEU N CD1 1 
ATOM 2816  C CD2 . LEU B 2 40  ? 146.077 140.324 143.440 1.00 156.17 ? 40  LEU N CD2 1 
ATOM 2817  N N   . SER B 2 41  ? 147.696 144.703 145.005 1.00 166.43 ? 41  SER N N   1 
ATOM 2818  C CA  . SER B 2 41  ? 148.844 145.537 145.423 1.00 164.11 ? 41  SER N CA  1 
ATOM 2819  C C   . SER B 2 41  ? 150.143 145.200 144.673 1.00 163.68 ? 41  SER N C   1 
ATOM 2820  O O   . SER B 2 41  ? 150.404 144.039 144.376 1.00 164.26 ? 41  SER N O   1 
ATOM 2821  C CB  . SER B 2 41  ? 149.049 145.383 146.934 1.00 162.04 ? 41  SER N CB  1 
ATOM 2822  O OG  . SER B 2 41  ? 149.577 144.118 147.266 1.00 160.12 ? 41  SER N OG  1 
ATOM 2823  N N   . ALA B 2 42  ? 151.010 146.165 144.384 1.00 153.74 ? 42  ALA N N   1 
ATOM 2824  C CA  . ALA B 2 42  ? 152.312 145.873 143.777 1.00 152.02 ? 42  ALA N CA  1 
ATOM 2825  C C   . ALA B 2 42  ? 153.182 144.996 144.703 1.00 152.17 ? 42  ALA N C   1 
ATOM 2826  O O   . ALA B 2 42  ? 153.241 145.244 145.905 1.00 154.28 ? 42  ALA N O   1 
ATOM 2827  C CB  . ALA B 2 42  ? 152.994 147.201 143.455 1.00 150.06 ? 42  ALA N CB  1 
ATOM 2828  N N   . TYR B 2 43  ? 153.866 143.982 144.168 1.00 148.57 ? 43  TYR N N   1 
ATOM 2829  C CA  . TYR B 2 43  ? 154.830 143.199 144.949 1.00 148.09 ? 43  TYR N CA  1 
ATOM 2830  C C   . TYR B 2 43  ? 155.972 144.103 145.414 1.00 150.73 ? 43  TYR N C   1 
ATOM 2831  O O   . TYR B 2 43  ? 156.407 144.979 144.670 1.00 150.26 ? 43  TYR N O   1 
ATOM 2832  C CB  . TYR B 2 43  ? 155.359 142.026 144.114 1.00 148.28 ? 43  TYR N CB  1 
ATOM 2833  C CG  . TYR B 2 43  ? 156.206 141.016 144.871 1.00 149.59 ? 43  TYR N CG  1 
ATOM 2834  C CD1 . TYR B 2 43  ? 157.558 141.290 145.157 1.00 150.75 ? 43  TYR N CD1 1 
ATOM 2835  C CD2 . TYR B 2 43  ? 155.661 139.775 145.254 1.00 151.09 ? 43  TYR N CD2 1 
ATOM 2836  C CE1 . TYR B 2 43  ? 158.351 140.350 145.844 1.00 152.47 ? 43  TYR N CE1 1 
ATOM 2837  C CE2 . TYR B 2 43  ? 156.461 138.822 145.910 1.00 153.67 ? 43  TYR N CE2 1 
ATOM 2838  C CZ  . TYR B 2 43  ? 157.806 139.108 146.211 1.00 154.12 ? 43  TYR N CZ  1 
ATOM 2839  O OH  . TYR B 2 43  ? 158.573 138.178 146.834 1.00 154.87 ? 43  TYR N OH  1 
ATOM 2840  N N   . GLN B 2 44  ? 156.482 143.892 146.626 1.00 154.05 ? 44  GLN N N   1 
ATOM 2841  C CA  . GLN B 2 44  ? 157.574 144.682 147.190 1.00 154.26 ? 44  GLN N CA  1 
ATOM 2842  C C   . GLN B 2 44  ? 158.532 143.806 148.000 1.00 155.12 ? 44  GLN N C   1 
ATOM 2843  O O   . GLN B 2 44  ? 158.117 142.843 148.646 1.00 151.27 ? 44  GLN N O   1 
ATOM 2844  C CB  . GLN B 2 44  ? 156.978 145.844 148.005 1.00 151.13 ? 44  GLN N CB  1 
ATOM 2845  C CG  . GLN B 2 44  ? 158.010 146.845 148.530 1.00 153.36 ? 44  GLN N CG  1 
ATOM 2846  C CD  . GLN B 2 44  ? 158.874 147.423 147.416 1.00 156.47 ? 44  GLN N CD  1 
ATOM 2847  O OE1 . GLN B 2 44  ? 159.978 146.962 147.164 1.00 155.19 ? 44  GLN N OE1 1 
ATOM 2848  N NE2 . GLN B 2 44  ? 158.400 148.399 146.682 1.00 156.40 ? 44  GLN N NE2 1 
ATOM 2849  N N   . LEU B 2 45  ? 159.822 144.137 147.965 1.00 163.38 ? 45  LEU N N   1 
ATOM 2850  C CA  . LEU B 2 45  ? 160.876 143.359 148.610 1.00 162.41 ? 45  LEU N CA  1 
ATOM 2851  C C   . LEU B 2 45  ? 160.799 143.466 150.140 1.00 163.17 ? 45  LEU N C   1 
ATOM 2852  O O   . LEU B 2 45  ? 160.710 144.560 150.696 1.00 161.12 ? 45  LEU N O   1 
ATOM 2853  C CB  . LEU B 2 45  ? 162.254 143.828 148.112 1.00 158.20 ? 45  LEU N CB  1 
ATOM 2854  C CG  . LEU B 2 45  ? 162.461 143.867 146.588 1.00 158.97 ? 45  LEU N CG  1 
ATOM 2855  C CD1 . LEU B 2 45  ? 163.937 144.124 146.300 1.00 160.57 ? 45  LEU N CD1 1 
ATOM 2856  C CD2 . LEU B 2 45  ? 162.061 142.572 145.887 1.00 159.85 ? 45  LEU N CD2 1 
ATOM 2857  N N   . SER B 2 46  ? 160.891 142.333 150.828 1.00 172.07 ? 46  SER N N   1 
ATOM 2858  C CA  . SER B 2 46  ? 161.217 142.275 152.257 1.00 169.57 ? 46  SER N CA  1 
ATOM 2859  C C   . SER B 2 46  ? 162.617 142.851 152.516 1.00 169.09 ? 46  SER N C   1 
ATOM 2860  O O   . SER B 2 46  ? 163.432 142.913 151.592 1.00 171.09 ? 46  SER N O   1 
ATOM 2861  C CB  . SER B 2 46  ? 161.176 140.814 152.722 1.00 170.85 ? 46  SER N CB  1 
ATOM 2862  O OG  . SER B 2 46  ? 162.149 140.060 152.032 1.00 172.14 ? 46  SER N OG  1 
ATOM 2863  N N   . PRO B 2 47  ? 162.962 143.242 153.751 1.00 161.34 ? 47  PRO N N   1 
ATOM 2864  C CA  . PRO B 2 47  ? 164.326 143.642 154.066 1.00 164.09 ? 47  PRO N CA  1 
ATOM 2865  C C   . PRO B 2 47  ? 165.352 142.544 153.754 1.00 166.33 ? 47  PRO N C   1 
ATOM 2866  O O   . PRO B 2 47  ? 166.467 142.859 153.355 1.00 168.71 ? 47  PRO N O   1 
ATOM 2867  C CB  . PRO B 2 47  ? 164.317 144.037 155.542 1.00 164.62 ? 47  PRO N CB  1 
ATOM 2868  C CG  . PRO B 2 47  ? 163.046 143.418 156.107 1.00 163.40 ? 47  PRO N CG  1 
ATOM 2869  C CD  . PRO B 2 47  ? 162.105 143.350 154.913 1.00 161.21 ? 47  PRO N CD  1 
ATOM 2870  N N   . GLU B 2 48  ? 164.995 141.263 153.844 1.00 173.26 ? 48  GLU N N   1 
ATOM 2871  C CA  . GLU B 2 48  ? 165.858 140.159 153.417 1.00 173.87 ? 48  GLU N CA  1 
ATOM 2872  C C   . GLU B 2 48  ? 166.067 140.132 151.895 1.00 172.37 ? 48  GLU N C   1 
ATOM 2873  O O   . GLU B 2 48  ? 167.197 140.007 151.430 1.00 172.81 ? 48  GLU N O   1 
ATOM 2874  C CB  . GLU B 2 48  ? 165.292 138.809 153.883 1.00 171.31 ? 48  GLU N CB  1 
ATOM 2875  C CG  . GLU B 2 48  ? 165.178 138.664 155.408 1.00 172.26 ? 48  GLU N CG  1 
ATOM 2876  C CD  . GLU B 2 48  ? 163.804 139.045 155.985 1.00 175.59 ? 48  GLU N CD  1 
ATOM 2877  O OE1 . GLU B 2 48  ? 163.153 139.979 155.471 1.00 177.38 ? 48  GLU N OE1 1 
ATOM 2878  O OE2 . GLU B 2 48  ? 163.380 138.415 156.979 1.00 176.79 ? 48  GLU N OE2 1 
ATOM 2879  N N   . GLU B 2 49  ? 165.014 140.297 151.093 1.00 162.88 ? 49  GLU N N   1 
ATOM 2880  C CA  . GLU B 2 49  ? 165.167 140.414 149.640 1.00 163.11 ? 49  GLU N CA  1 
ATOM 2881  C C   . GLU B 2 49  ? 165.964 141.664 149.262 1.00 164.51 ? 49  GLU N C   1 
ATOM 2882  O O   . GLU B 2 49  ? 166.832 141.606 148.393 1.00 168.98 ? 49  GLU N O   1 
ATOM 2883  C CB  . GLU B 2 49  ? 163.799 140.447 148.958 1.00 163.71 ? 49  GLU N CB  1 
ATOM 2884  C CG  . GLU B 2 49  ? 163.113 139.078 148.898 1.00 166.01 ? 49  GLU N CG  1 
ATOM 2885  C CD  . GLU B 2 49  ? 161.586 139.221 148.802 1.00 166.99 ? 49  GLU N CD  1 
ATOM 2886  O OE1 . GLU B 2 49  ? 160.996 139.753 149.764 1.00 168.55 ? 49  GLU N OE1 1 
ATOM 2887  O OE2 . GLU B 2 49  ? 160.977 138.773 147.810 1.00 166.81 ? 49  GLU N OE2 1 
ATOM 2888  N N   . ARG B 2 50  ? 165.725 142.787 149.946 1.00 157.59 ? 50  ARG N N   1 
ATOM 2889  C CA  . ARG B 2 50  ? 166.469 144.031 149.745 1.00 158.78 ? 50  ARG N CA  1 
ATOM 2890  C C   . ARG B 2 50  ? 167.953 143.833 150.047 1.00 159.28 ? 50  ARG N C   1 
ATOM 2891  O O   . ARG B 2 50  ? 168.798 144.257 149.266 1.00 160.69 ? 50  ARG N O   1 
ATOM 2892  C CB  . ARG B 2 50  ? 165.833 145.135 150.607 1.00 157.34 ? 50  ARG N CB  1 
ATOM 2893  C CG  . ARG B 2 50  ? 166.341 146.540 150.273 1.00 157.02 ? 50  ARG N CG  1 
ATOM 2894  C CD  . ARG B 2 50  ? 165.809 147.048 148.929 1.00 159.15 ? 50  ARG N CD  1 
ATOM 2895  N NE  . ARG B 2 50  ? 166.408 148.345 148.579 1.00 164.43 ? 50  ARG N NE  1 
ATOM 2896  C CZ  . ARG B 2 50  ? 165.999 149.186 147.649 1.00 164.80 ? 50  ARG N CZ  1 
ATOM 2897  N NH1 . ARG B 2 50  ? 166.659 150.279 147.424 1.00 164.61 ? 50  ARG N NH1 1 
ATOM 2898  N NH2 . ARG B 2 50  ? 164.948 148.966 146.921 1.00 163.81 ? 50  ARG N NH2 1 
ATOM 2899  N N   . ALA B 2 51  ? 168.277 143.139 151.134 1.00 155.75 ? 51  ALA N N   1 
ATOM 2900  C CA  . ALA B 2 51  ? 169.644 142.805 151.504 1.00 156.88 ? 51  ALA N CA  1 
ATOM 2901  C C   . ALA B 2 51  ? 170.314 141.889 150.474 1.00 157.11 ? 51  ALA N C   1 
ATOM 2902  O O   . ALA B 2 51  ? 171.454 142.134 150.096 1.00 158.05 ? 51  ALA N O   1 
ATOM 2903  C CB  . ALA B 2 51  ? 169.636 142.163 152.891 1.00 155.10 ? 51  ALA N CB  1 
ATOM 2904  N N   . GLU B 2 52  ? 169.624 140.867 149.968 1.00 161.01 ? 52  GLU N N   1 
ATOM 2905  C CA  . GLU B 2 52  ? 170.182 140.014 148.918 1.00 160.77 ? 52  GLU N CA  1 
ATOM 2906  C C   . GLU B 2 52  ? 170.506 140.825 147.653 1.00 159.39 ? 52  GLU N C   1 
ATOM 2907  O O   . GLU B 2 52  ? 171.611 140.727 147.122 1.00 161.83 ? 52  GLU N O   1 
ATOM 2908  C CB  . GLU B 2 52  ? 169.236 138.837 148.626 1.00 163.91 ? 52  GLU N CB  1 
ATOM 2909  C CG  . GLU B 2 52  ? 169.772 138.010 147.449 1.00 165.61 ? 52  GLU N CG  1 
ATOM 2910  C CD  . GLU B 2 52  ? 169.203 136.593 147.318 1.00 167.19 ? 52  GLU N CD  1 
ATOM 2911  O OE1 . GLU B 2 52  ? 168.152 136.283 147.923 1.00 166.58 ? 52  GLU N OE1 1 
ATOM 2912  O OE2 . GLU B 2 52  ? 169.812 135.785 146.579 1.00 167.66 ? 52  GLU N OE2 1 
ATOM 2913  N N   . LEU B 2 53  ? 169.581 141.680 147.212 1.00 147.18 ? 53  LEU N N   1 
ATOM 2914  C CA  . LEU B 2 53  ? 169.787 142.582 146.080 1.00 149.93 ? 53  LEU N CA  1 
ATOM 2915  C C   . LEU B 2 53  ? 171.028 143.451 146.302 1.00 152.78 ? 53  LEU N C   1 
ATOM 2916  O O   . LEU B 2 53  ? 171.930 143.460 145.469 1.00 157.50 ? 53  LEU N O   1 
ATOM 2917  C CB  . LEU B 2 53  ? 168.487 143.380 145.872 1.00 149.33 ? 53  LEU N CB  1 
ATOM 2918  C CG  . LEU B 2 53  ? 168.459 144.489 144.808 1.00 148.82 ? 53  LEU N CG  1 
ATOM 2919  C CD1 . LEU B 2 53  ? 169.101 145.791 145.275 1.00 149.14 ? 53  LEU N CD1 1 
ATOM 2920  C CD2 . LEU B 2 53  ? 169.083 144.071 143.484 1.00 150.82 ? 53  LEU N CD2 1 
ATOM 2921  N N   . ARG B 2 54  ? 171.123 144.107 147.462 1.00 151.14 ? 54  ARG N N   1 
ATOM 2922  C CA  . ARG B 2 54  ? 172.268 144.939 147.860 1.00 151.22 ? 54  ARG N CA  1 
ATOM 2923  C C   . ARG B 2 54  ? 173.596 144.199 147.807 1.00 151.28 ? 54  ARG N C   1 
ATOM 2924  O O   . ARG B 2 54  ? 174.577 144.734 147.298 1.00 149.35 ? 54  ARG N O   1 
ATOM 2925  C CB  . ARG B 2 54  ? 172.019 145.444 149.286 1.00 151.92 ? 54  ARG N CB  1 
ATOM 2926  C CG  . ARG B 2 54  ? 171.376 146.832 149.309 1.00 153.62 ? 54  ARG N CG  1 
ATOM 2927  C CD  . ARG B 2 54  ? 172.347 147.947 148.889 1.00 155.48 ? 54  ARG N CD  1 
ATOM 2928  N NE  . ARG B 2 54  ? 173.621 147.905 149.636 1.00 159.96 ? 54  ARG N NE  1 
ATOM 2929  C CZ  . ARG B 2 54  ? 173.811 148.173 150.915 1.00 158.93 ? 54  ARG N CZ  1 
ATOM 2930  N NH1 . ARG B 2 54  ? 174.981 148.027 151.452 1.00 157.44 ? 54  ARG N NH1 1 
ATOM 2931  N NH2 . ARG B 2 54  ? 172.858 148.597 151.686 1.00 157.03 ? 54  ARG N NH2 1 
ATOM 2932  N N   . ARG B 2 55  ? 173.641 142.973 148.321 1.00 149.82 ? 55  ARG N N   1 
ATOM 2933  C CA  . ARG B 2 55  ? 174.866 142.170 148.341 1.00 148.53 ? 55  ARG N CA  1 
ATOM 2934  C C   . ARG B 2 55  ? 175.276 141.747 146.939 1.00 150.22 ? 55  ARG N C   1 
ATOM 2935  O O   . ARG B 2 55  ? 176.412 142.007 146.559 1.00 151.38 ? 55  ARG N O   1 
ATOM 2936  C CB  . ARG B 2 55  ? 174.713 140.973 149.279 1.00 149.79 ? 55  ARG N CB  1 
ATOM 2937  C CG  . ARG B 2 55  ? 174.690 141.423 150.747 1.00 151.69 ? 55  ARG N CG  1 
ATOM 2938  C CD  . ARG B 2 55  ? 174.575 140.237 151.701 1.00 154.54 ? 55  ARG N CD  1 
ATOM 2939  N NE  . ARG B 2 55  ? 175.833 139.474 151.749 1.00 155.93 ? 55  ARG N NE  1 
ATOM 2940  C CZ  . ARG B 2 55  ? 176.046 138.322 152.345 1.00 154.29 ? 55  ARG N CZ  1 
ATOM 2941  N NH1 . ARG B 2 55  ? 177.265 137.911 152.450 1.00 152.50 ? 55  ARG N NH1 1 
ATOM 2942  N NH2 . ARG B 2 55  ? 175.101 137.588 152.844 1.00 152.44 ? 55  ARG N NH2 1 
ATOM 2943  N N   . TRP B 2 56  ? 174.379 141.180 146.130 1.00 150.95 ? 56  TRP N N   1 
ATOM 2944  C CA  . TRP B 2 56  ? 174.734 140.841 144.750 1.00 147.49 ? 56  TRP N CA  1 
ATOM 2945  C C   . TRP B 2 56  ? 175.129 142.082 143.945 1.00 149.15 ? 56  TRP N C   1 
ATOM 2946  O O   . TRP B 2 56  ? 176.070 142.030 143.160 1.00 152.79 ? 56  TRP N O   1 
ATOM 2947  C CB  . TRP B 2 56  ? 173.606 140.099 144.041 1.00 145.70 ? 56  TRP N CB  1 
ATOM 2948  C CG  . TRP B 2 56  ? 173.324 138.707 144.486 1.00 147.16 ? 56  TRP N CG  1 
ATOM 2949  C CD1 . TRP B 2 56  ? 172.166 138.276 145.018 1.00 152.28 ? 56  TRP N CD1 1 
ATOM 2950  C CD2 . TRP B 2 56  ? 174.161 137.523 144.345 1.00 150.24 ? 56  TRP N CD2 1 
ATOM 2951  N NE1 . TRP B 2 56  ? 172.221 136.914 145.227 1.00 155.34 ? 56  TRP N NE1 1 
ATOM 2952  C CE2 . TRP B 2 56  ? 173.434 136.396 144.828 1.00 153.02 ? 56  TRP N CE2 1 
ATOM 2953  C CE3 . TRP B 2 56  ? 175.459 137.283 143.850 1.00 151.54 ? 56  TRP N CE3 1 
ATOM 2954  C CZ2 . TRP B 2 56  ? 173.968 135.100 144.822 1.00 151.44 ? 56  TRP N CZ2 1 
ATOM 2955  C CZ3 . TRP B 2 56  ? 176.006 135.985 143.844 1.00 153.58 ? 56  TRP N CZ3 1 
ATOM 2956  C CH2 . TRP B 2 56  ? 175.265 134.895 144.328 1.00 151.43 ? 56  TRP N CH2 1 
ATOM 2957  N N   . GLU B 2 57  ? 174.486 143.225 144.171 1.00 157.13 ? 57  GLU N N   1 
ATOM 2958  C CA  . GLU B 2 57  ? 174.877 144.482 143.541 1.00 159.86 ? 57  GLU N CA  1 
ATOM 2959  C C   . GLU B 2 57  ? 176.309 144.883 143.907 1.00 158.81 ? 57  GLU N C   1 
ATOM 2960  O O   . GLU B 2 57  ? 177.115 145.115 143.006 1.00 158.31 ? 57  GLU N O   1 
ATOM 2961  C CB  . GLU B 2 57  ? 173.864 145.577 143.896 1.00 160.78 ? 57  GLU N CB  1 
ATOM 2962  C CG  . GLU B 2 57  ? 174.265 146.932 143.313 1.00 162.97 ? 57  GLU N CG  1 
ATOM 2963  C CD  . GLU B 2 57  ? 173.160 147.990 143.453 1.00 163.01 ? 57  GLU N CD  1 
ATOM 2964  O OE1 . GLU B 2 57  ? 172.368 147.945 144.414 1.00 164.51 ? 57  GLU N OE1 1 
ATOM 2965  O OE2 . GLU B 2 57  ? 173.106 148.896 142.595 1.00 159.49 ? 57  GLU N OE2 1 
ATOM 2966  N N   . ALA B 2 58  ? 176.690 144.840 145.184 1.00 158.04 ? 58  ALA N N   1 
ATOM 2967  C CA  . ALA B 2 58  ? 178.073 145.091 145.587 1.00 159.03 ? 58  ALA N CA  1 
ATOM 2968  C C   . ALA B 2 58  ? 179.067 144.099 144.961 1.00 157.17 ? 58  ALA N C   1 
ATOM 2969  O O   . ALA B 2 58  ? 180.133 144.518 144.511 1.00 156.38 ? 58  ALA N O   1 
ATOM 2970  C CB  . ALA B 2 58  ? 178.155 145.062 147.113 1.00 158.78 ? 58  ALA N CB  1 
ATOM 2971  N N   . VAL B 2 59  ? 178.713 142.812 144.851 1.00 156.93 ? 59  VAL N N   1 
ATOM 2972  C CA  . VAL B 2 59  ? 179.553 141.810 144.175 1.00 155.59 ? 59  VAL N CA  1 
ATOM 2973  C C   . VAL B 2 59  ? 179.743 142.171 142.706 1.00 157.19 ? 59  VAL N C   1 
ATOM 2974  O O   . VAL B 2 59  ? 180.866 142.143 142.218 1.00 160.22 ? 59  VAL N O   1 
ATOM 2975  C CB  . VAL B 2 59  ? 178.986 140.383 144.314 1.00 154.37 ? 59  VAL N CB  1 
ATOM 2976  C CG1 . VAL B 2 59  ? 179.766 139.343 143.498 1.00 151.97 ? 59  VAL N CG1 1 
ATOM 2977  C CG2 . VAL B 2 59  ? 179.030 139.917 145.770 1.00 159.14 ? 59  VAL N CG2 1 
ATOM 2978  N N   . SER B 2 60  ? 178.683 142.564 142.000 1.00 157.90 ? 60  SER N N   1 
ATOM 2979  C CA  . SER B 2 60  ? 178.794 142.937 140.590 1.00 155.71 ? 60  SER N CA  1 
ATOM 2980  C C   . SER B 2 60  ? 179.746 144.120 140.401 1.00 158.81 ? 60  SER N C   1 
ATOM 2981  O O   . SER B 2 60  ? 180.621 144.085 139.537 1.00 160.77 ? 60  SER N O   1 
ATOM 2982  C CB  . SER B 2 60  ? 177.409 143.241 140.009 1.00 155.23 ? 60  SER N CB  1 
ATOM 2983  O OG  . SER B 2 60  ? 176.918 144.496 140.430 1.00 159.31 ? 60  SER N OG  1 
ATOM 2984  N N   . ALA B 2 61  ? 179.634 145.134 141.259 1.00 165.00 ? 61  ALA N N   1 
ATOM 2985  C CA  . ALA B 2 61  ? 180.429 146.348 141.154 1.00 164.78 ? 61  ALA N CA  1 
ATOM 2986  C C   . ALA B 2 61  ? 181.905 146.084 141.468 1.00 163.73 ? 61  ALA N C   1 
ATOM 2987  O O   . ALA B 2 61  ? 182.780 146.424 140.675 1.00 160.26 ? 61  ALA N O   1 
ATOM 2988  C CB  . ALA B 2 61  ? 179.816 147.386 142.096 1.00 164.14 ? 61  ALA N CB  1 
ATOM 2989  N N   . GLY B 2 62  ? 182.183 145.369 142.561 1.00 177.57 ? 62  GLY N N   1 
ATOM 2990  C CA  . GLY B 2 62  ? 183.540 144.979 142.945 1.00 177.16 ? 62  GLY N CA  1 
ATOM 2991  C C   . GLY B 2 62  ? 184.205 144.065 141.916 1.00 177.48 ? 62  GLY N C   1 
ATOM 2992  O O   . GLY B 2 62  ? 185.378 144.253 141.591 1.00 180.07 ? 62  GLY N O   1 
ATOM 2993  N N   . ALA B 2 63  ? 183.461 143.118 141.340 1.00 181.74 ? 63  ALA N N   1 
ATOM 2994  C CA  . ALA B 2 63  ? 183.988 142.280 140.275 1.00 182.44 ? 63  ALA N CA  1 
ATOM 2995  C C   . ALA B 2 63  ? 184.365 143.109 139.043 1.00 183.91 ? 63  ALA N C   1 
ATOM 2996  O O   . ALA B 2 63  ? 185.479 142.975 138.549 1.00 186.00 ? 63  ALA N O   1 
ATOM 2997  C CB  . ALA B 2 63  ? 182.990 141.173 139.934 1.00 182.14 ? 63  ALA N CB  1 
ATOM 2998  N N   . GLU B 2 64  ? 183.495 144.003 138.565 1.00 188.65 ? 64  GLU N N   1 
ATOM 2999  C CA  . GLU B 2 64  ? 183.796 144.822 137.382 1.00 189.35 ? 64  GLU N CA  1 
ATOM 3000  C C   . GLU B 2 64  ? 184.967 145.781 137.623 1.00 188.79 ? 64  GLU N C   1 
ATOM 3001  O O   . GLU B 2 64  ? 185.853 145.914 136.776 1.00 190.03 ? 64  GLU N O   1 
ATOM 3002  C CB  . GLU B 2 64  ? 182.543 145.590 136.948 1.00 189.34 ? 64  GLU N CB  1 
ATOM 3003  C CG  . GLU B 2 64  ? 182.676 146.265 135.572 1.00 189.25 ? 64  GLU N CG  1 
ATOM 3004  C CD  . GLU B 2 64  ? 183.499 147.565 135.549 1.00 190.39 ? 64  GLU N CD  1 
ATOM 3005  O OE1 . GLU B 2 64  ? 183.569 148.273 136.577 1.00 190.66 ? 64  GLU N OE1 1 
ATOM 3006  O OE2 . GLU B 2 64  ? 184.044 147.900 134.477 1.00 190.34 ? 64  GLU N OE2 1 
ATOM 3007  N N   . HIS B 2 65  ? 185.029 146.390 138.808 1.00 188.63 ? 65  HIS N N   1 
ATOM 3008  C CA  . HIS B 2 65  ? 186.161 147.219 139.211 1.00 189.82 ? 65  HIS N CA  1 
ATOM 3009  C C   . HIS B 2 65  ? 187.466 146.425 139.194 1.00 189.62 ? 65  HIS N C   1 
ATOM 3010  O O   . HIS B 2 65  ? 188.450 146.871 138.624 1.00 190.00 ? 65  HIS N O   1 
ATOM 3011  C CB  . HIS B 2 65  ? 185.891 147.800 140.600 1.00 192.10 ? 65  HIS N CB  1 
ATOM 3012  C CG  . HIS B 2 65  ? 187.100 148.433 141.236 1.00 192.70 ? 65  HIS N CG  1 
ATOM 3013  N ND1 . HIS B 2 65  ? 187.905 147.831 142.201 1.00 191.70 ? 65  HIS N ND1 1 
ATOM 3014  C CD2 . HIS B 2 65  ? 187.631 149.645 140.918 1.00 192.57 ? 65  HIS N CD2 1 
ATOM 3015  C CE1 . HIS B 2 65  ? 188.899 148.699 142.451 1.00 191.97 ? 65  HIS N CE1 1 
ATOM 3016  N NE2 . HIS B 2 65  ? 188.758 149.796 141.696 1.00 193.39 ? 65  HIS N NE2 1 
ATOM 3017  N N   . THR B 2 66  ? 187.471 145.217 139.746 1.00 191.71 ? 66  THR N N   1 
ATOM 3018  C CA  . THR B 2 66  ? 188.662 144.365 139.761 1.00 192.37 ? 66  THR N CA  1 
ATOM 3019  C C   . THR B 2 66  ? 189.038 143.881 138.359 1.00 194.92 ? 66  THR N C   1 
ATOM 3020  O O   . THR B 2 66  ? 190.217 143.858 138.018 1.00 198.07 ? 66  THR N O   1 
ATOM 3021  C CB  . THR B 2 66  ? 188.435 143.180 140.699 1.00 191.64 ? 66  THR N CB  1 
ATOM 3022  O OG1 . THR B 2 66  ? 188.023 143.649 141.955 1.00 195.19 ? 66  THR N OG1 1 
ATOM 3023  C CG2 . THR B 2 66  ? 189.699 142.352 140.926 1.00 191.57 ? 66  THR N CG2 1 
ATOM 3024  N N   . LEU B 2 67  ? 188.065 143.542 137.511 1.00 190.43 ? 67  LEU N N   1 
ATOM 3025  C CA  . LEU B 2 67  ? 188.309 143.134 136.126 1.00 187.74 ? 67  LEU N CA  1 
ATOM 3026  C C   . LEU B 2 67  ? 188.942 144.277 135.328 1.00 188.53 ? 67  LEU N C   1 
ATOM 3027  O O   . LEU B 2 67  ? 190.027 144.123 134.775 1.00 190.38 ? 67  LEU N O   1 
ATOM 3028  C CB  . LEU B 2 67  ? 186.988 142.687 135.472 1.00 189.42 ? 67  LEU N CB  1 
ATOM 3029  C CG  . LEU B 2 67  ? 186.478 141.333 135.986 1.00 189.75 ? 67  LEU N CG  1 
ATOM 3030  C CD1 . LEU B 2 67  ? 184.994 141.122 135.713 1.00 188.60 ? 67  LEU N CD1 1 
ATOM 3031  C CD2 . LEU B 2 67  ? 187.224 140.162 135.353 1.00 188.34 ? 67  LEU N CD2 1 
ATOM 3032  N N   . SER B 2 68  ? 188.303 145.446 135.328 1.00 199.21 ? 68  SER N N   1 
ATOM 3033  C CA  . SER B 2 68  ? 188.790 146.624 134.618 1.00 200.73 ? 68  SER N CA  1 
ATOM 3034  C C   . SER B 2 68  ? 190.138 147.115 135.155 1.00 201.21 ? 68  SER N C   1 
ATOM 3035  O O   . SER B 2 68  ? 190.993 147.503 134.362 1.00 200.50 ? 68  SER N O   1 
ATOM 3036  C CB  . SER B 2 68  ? 187.729 147.723 134.673 1.00 201.47 ? 68  SER N CB  1 
ATOM 3037  O OG  . SER B 2 68  ? 187.375 148.026 136.001 1.00 200.83 ? 68  SER N OG  1 
ATOM 3038  N N   . LEU B 2 69  ? 190.399 147.031 136.466 1.00 201.33 ? 69  LEU N N   1 
ATOM 3039  C CA  . LEU B 2 69  ? 191.709 147.314 137.073 1.00 199.67 ? 69  LEU N CA  1 
ATOM 3040  C C   . LEU B 2 69  ? 192.803 146.391 136.518 1.00 200.65 ? 69  LEU N C   1 
ATOM 3041  O O   . LEU B 2 69  ? 193.853 146.866 136.094 1.00 200.30 ? 69  LEU N O   1 
ATOM 3042  C CB  . LEU B 2 69  ? 191.558 147.199 138.601 1.00 198.03 ? 69  LEU N CB  1 
ATOM 3043  C CG  . LEU B 2 69  ? 192.768 147.556 139.484 1.00 197.90 ? 69  LEU N CG  1 
ATOM 3044  C CD1 . LEU B 2 69  ? 192.296 147.516 140.938 1.00 197.75 ? 69  LEU N CD1 1 
ATOM 3045  C CD2 . LEU B 2 69  ? 193.958 146.601 139.365 1.00 196.92 ? 69  LEU N CD2 1 
ATOM 3046  N N   . LEU B 2 70  ? 192.540 145.086 136.446 1.00 201.69 ? 70  LEU N N   1 
ATOM 3047  C CA  . LEU B 2 70  ? 193.437 144.096 135.834 1.00 199.97 ? 70  LEU N CA  1 
ATOM 3048  C C   . LEU B 2 70  ? 193.465 144.161 134.293 1.00 200.90 ? 70  LEU N C   1 
ATOM 3049  O O   . LEU B 2 70  ? 194.081 143.314 133.651 1.00 201.65 ? 70  LEU N O   1 
ATOM 3050  C CB  . LEU B 2 70  ? 193.049 142.694 136.339 1.00 198.32 ? 70  LEU N CB  1 
ATOM 3051  C CG  . LEU B 2 70  ? 193.237 142.492 137.854 1.00 197.77 ? 70  LEU N CG  1 
ATOM 3052  C CD1 . LEU B 2 70  ? 192.558 141.197 138.289 1.00 199.00 ? 70  LEU N CD1 1 
ATOM 3053  C CD2 . LEU B 2 70  ? 194.710 142.412 138.248 1.00 198.40 ? 70  LEU N CD2 1 
ATOM 3054  N N   . GLY B 2 71  ? 192.809 145.150 133.676 1.00 200.33 ? 71  GLY N N   1 
ATOM 3055  C CA  . GLY B 2 71  ? 192.763 145.340 132.224 1.00 198.90 ? 71  GLY N CA  1 
ATOM 3056  C C   . GLY B 2 71  ? 191.900 144.324 131.469 1.00 198.96 ? 71  GLY N C   1 
ATOM 3057  O O   . GLY B 2 71  ? 191.924 144.284 130.239 1.00 198.05 ? 71  GLY N O   1 
ATOM 3058  N N   . LEU B 2 72  ? 191.134 143.502 132.188 1.00 203.17 ? 72  LEU N N   1 
ATOM 3059  C CA  . LEU B 2 72  ? 190.201 142.515 131.646 1.00 201.14 ? 72  LEU N CA  1 
ATOM 3060  C C   . LEU B 2 72  ? 188.858 143.175 131.293 1.00 200.49 ? 72  LEU N C   1 
ATOM 3061  O O   . LEU B 2 72  ? 188.402 144.078 131.992 1.00 202.71 ? 72  LEU N O   1 
ATOM 3062  C CB  . LEU B 2 72  ? 189.992 141.389 132.677 1.00 201.66 ? 72  LEU N CB  1 
ATOM 3063  C CG  . LEU B 2 72  ? 191.268 140.697 133.189 1.00 200.18 ? 72  LEU N CG  1 
ATOM 3064  C CD1 . LEU B 2 72  ? 190.939 139.821 134.394 1.00 201.05 ? 72  LEU N CD1 1 
ATOM 3065  C CD2 . LEU B 2 72  ? 191.899 139.830 132.110 1.00 200.75 ? 72  LEU N CD2 1 
ATOM 3066  N N   . GLU B 2 73  ? 188.177 142.705 130.250 1.00 200.56 ? 73  GLU N N   1 
ATOM 3067  C CA  . GLU B 2 73  ? 186.803 143.131 129.953 1.00 202.75 ? 73  GLU N CA  1 
ATOM 3068  C C   . GLU B 2 73  ? 185.779 142.237 130.663 1.00 203.87 ? 73  GLU N C   1 
ATOM 3069  O O   . GLU B 2 73  ? 185.923 141.014 130.696 1.00 203.70 ? 73  GLU N O   1 
ATOM 3070  C CB  . GLU B 2 73  ? 186.565 143.161 128.435 1.00 204.05 ? 73  GLU N CB  1 
ATOM 3071  C CG  . GLU B 2 73  ? 185.176 143.656 128.003 1.00 204.92 ? 73  GLU N CG  1 
ATOM 3072  C CD  . GLU B 2 73  ? 184.876 145.093 128.459 1.00 206.06 ? 73  GLU N CD  1 
ATOM 3073  O OE1 . GLU B 2 73  ? 184.709 145.316 129.680 1.00 205.18 ? 73  GLU N OE1 1 
ATOM 3074  O OE2 . GLU B 2 73  ? 184.798 145.997 127.596 1.00 206.02 ? 73  GLU N OE2 1 
ATOM 3075  N N   . ALA B 2 74  ? 184.710 142.821 131.196 1.00 193.37 ? 74  ALA N N   1 
ATOM 3076  C CA  . ALA B 2 74  ? 183.629 142.095 131.860 1.00 191.55 ? 74  ALA N CA  1 
ATOM 3077  C C   . ALA B 2 74  ? 182.616 141.485 130.864 1.00 191.40 ? 74  ALA N C   1 
ATOM 3078  O O   . ALA B 2 74  ? 181.411 141.700 130.957 1.00 190.51 ? 74  ALA N O   1 
ATOM 3079  C CB  . ALA B 2 74  ? 183.004 143.009 132.913 1.00 191.35 ? 74  ALA N CB  1 
ATOM 3080  N N   . GLU B 2 75  ? 183.097 140.736 129.874 1.00 192.97 ? 75  GLU N N   1 
ATOM 3081  C CA  . GLU B 2 75  ? 182.243 139.892 129.032 1.00 191.38 ? 75  GLU N CA  1 
ATOM 3082  C C   . GLU B 2 75  ? 181.646 138.722 129.832 1.00 191.25 ? 75  GLU N C   1 
ATOM 3083  O O   . GLU B 2 75  ? 182.270 138.257 130.787 1.00 192.88 ? 75  GLU N O   1 
ATOM 3084  C CB  . GLU B 2 75  ? 183.037 139.347 127.842 1.00 190.36 ? 75  GLU N CB  1 
ATOM 3085  C CG  . GLU B 2 75  ? 183.495 140.457 126.903 1.00 193.37 ? 75  GLU N CG  1 
ATOM 3086  C CD  . GLU B 2 75  ? 183.654 139.973 125.460 1.00 195.09 ? 75  GLU N CD  1 
ATOM 3087  O OE1 . GLU B 2 75  ? 184.217 138.884 125.227 1.00 193.83 ? 75  GLU N OE1 1 
ATOM 3088  O OE2 . GLU B 2 75  ? 183.215 140.689 124.538 1.00 196.80 ? 75  GLU N OE2 1 
ATOM 3089  N N   . PRO B 2 76  ? 180.458 138.210 129.472 1.00 163.01 ? 76  PRO N N   1 
ATOM 3090  C CA  . PRO B 2 76  ? 179.840 137.108 130.193 1.00 162.54 ? 76  PRO N CA  1 
ATOM 3091  C C   . PRO B 2 76  ? 180.635 135.805 130.083 1.00 163.98 ? 76  PRO N C   1 
ATOM 3092  O O   . PRO B 2 76  ? 181.407 135.588 129.150 1.00 165.72 ? 76  PRO N O   1 
ATOM 3093  C CB  . PRO B 2 76  ? 178.440 136.965 129.602 1.00 163.45 ? 76  PRO N CB  1 
ATOM 3094  C CG  . PRO B 2 76  ? 178.602 137.505 128.190 1.00 162.64 ? 76  PRO N CG  1 
ATOM 3095  C CD  . PRO B 2 76  ? 179.607 138.631 128.376 1.00 163.24 ? 76  PRO N CD  1 
ATOM 3096  N N   . ALA B 2 77  ? 180.395 134.915 131.038 1.00 168.36 ? 77  ALA N N   1 
ATOM 3097  C CA  . ALA B 2 77  ? 180.941 133.569 131.121 1.00 167.91 ? 77  ALA N CA  1 
ATOM 3098  C C   . ALA B 2 77  ? 179.923 132.640 131.803 1.00 169.33 ? 77  ALA N C   1 
ATOM 3099  O O   . ALA B 2 77  ? 178.830 133.057 132.176 1.00 172.11 ? 77  ALA N O   1 
ATOM 3100  C CB  . ALA B 2 77  ? 182.259 133.647 131.891 1.00 167.22 ? 77  ALA N CB  1 
ATOM 3101  N N   . ARG B 2 78  ? 180.268 131.372 132.013 1.00 164.69 ? 78  ARG N N   1 
ATOM 3102  C CA  . ARG B 2 78  ? 179.441 130.443 132.768 1.00 163.07 ? 78  ARG N CA  1 
ATOM 3103  C C   . ARG B 2 78  ? 179.267 130.947 134.199 1.00 164.54 ? 78  ARG N C   1 
ATOM 3104  O O   . ARG B 2 78  ? 180.243 131.352 134.838 1.00 166.05 ? 78  ARG N O   1 
ATOM 3105  C CB  . ARG B 2 78  ? 180.066 129.050 132.768 1.00 161.00 ? 78  ARG N CB  1 
ATOM 3106  C CG  . ARG B 2 78  ? 179.060 127.910 132.818 1.00 162.75 ? 78  ARG N CG  1 
ATOM 3107  C CD  . ARG B 2 78  ? 177.978 128.044 131.747 1.00 167.58 ? 78  ARG N CD  1 
ATOM 3108  N NE  . ARG B 2 78  ? 178.528 128.180 130.403 1.00 171.76 ? 78  ARG N NE  1 
ATOM 3109  C CZ  . ARG B 2 78  ? 178.387 129.254 129.636 1.00 168.38 ? 78  ARG N CZ  1 
ATOM 3110  N NH1 . ARG B 2 78  ? 178.956 129.273 128.434 1.00 167.29 ? 78  ARG N NH1 1 
ATOM 3111  N NH2 . ARG B 2 78  ? 177.687 130.303 130.036 1.00 162.77 ? 78  ARG N NH2 1 
ATOM 3112  N N   . PRO B 2 79  ? 178.051 131.003 134.771 1.00 169.07 ? 79  PRO N N   1 
ATOM 3113  C CA  . PRO B 2 79  ? 177.870 131.609 136.085 1.00 169.99 ? 79  PRO N CA  1 
ATOM 3114  C C   . PRO B 2 79  ? 178.506 130.756 137.184 1.00 168.77 ? 79  PRO N C   1 
ATOM 3115  O O   . PRO B 2 79  ? 178.393 129.534 137.188 1.00 168.30 ? 79  PRO N O   1 
ATOM 3116  C CB  . PRO B 2 79  ? 176.361 131.763 136.273 1.00 170.93 ? 79  PRO N CB  1 
ATOM 3117  C CG  . PRO B 2 79  ? 175.795 130.625 135.433 1.00 169.48 ? 79  PRO N CG  1 
ATOM 3118  C CD  . PRO B 2 79  ? 176.770 130.546 134.259 1.00 168.65 ? 79  PRO N CD  1 
ATOM 3119  N N   . PHE B 2 80  ? 179.153 131.423 138.136 1.00 171.97 ? 80  PHE N N   1 
ATOM 3120  C CA  . PHE B 2 80  ? 179.686 130.824 139.357 1.00 171.64 ? 80  PHE N CA  1 
ATOM 3121  C C   . PHE B 2 80  ? 178.561 130.105 140.126 1.00 174.76 ? 80  PHE N C   1 
ATOM 3122  O O   . PHE B 2 80  ? 177.596 130.776 140.504 1.00 177.54 ? 80  PHE N O   1 
ATOM 3123  C CB  . PHE B 2 80  ? 180.280 131.981 140.170 1.00 172.34 ? 80  PHE N CB  1 
ATOM 3124  C CG  . PHE B 2 80  ? 180.755 131.645 141.567 1.00 172.61 ? 80  PHE N CG  1 
ATOM 3125  C CD1 . PHE B 2 80  ? 179.888 131.791 142.666 1.00 174.01 ? 80  PHE N CD1 1 
ATOM 3126  C CD2 . PHE B 2 80  ? 182.095 131.277 141.777 1.00 171.15 ? 80  PHE N CD2 1 
ATOM 3127  C CE1 . PHE B 2 80  ? 180.363 131.591 143.971 1.00 174.72 ? 80  PHE N CE1 1 
ATOM 3128  C CE2 . PHE B 2 80  ? 182.567 131.072 143.084 1.00 171.66 ? 80  PHE N CE2 1 
ATOM 3129  C CZ  . PHE B 2 80  ? 181.706 131.239 144.181 1.00 174.05 ? 80  PHE N CZ  1 
ATOM 3130  N N   . PRO B 2 81  ? 178.603 128.774 140.323 1.00 172.33 ? 81  PRO N N   1 
ATOM 3131  C CA  . PRO B 2 81  ? 177.455 128.027 140.836 1.00 170.02 ? 81  PRO N CA  1 
ATOM 3132  C C   . PRO B 2 81  ? 177.295 128.066 142.363 1.00 172.04 ? 81  PRO N C   1 
ATOM 3133  O O   . PRO B 2 81  ? 176.178 127.919 142.849 1.00 169.47 ? 81  PRO N O   1 
ATOM 3134  C CB  . PRO B 2 81  ? 177.650 126.596 140.334 1.00 166.60 ? 81  PRO N CB  1 
ATOM 3135  C CG  . PRO B 2 81  ? 179.164 126.458 140.242 1.00 168.47 ? 81  PRO N CG  1 
ATOM 3136  C CD  . PRO B 2 81  ? 179.614 127.855 139.823 1.00 168.95 ? 81  PRO N CD  1 
ATOM 3137  N N   . GLU B 2 82  ? 178.364 128.247 143.140 1.00 186.42 ? 82  GLU N N   1 
ATOM 3138  C CA  . GLU B 2 82  ? 178.301 128.268 144.610 1.00 183.92 ? 82  GLU N CA  1 
ATOM 3139  C C   . GLU B 2 82  ? 177.530 129.478 145.184 1.00 183.30 ? 82  GLU N C   1 
ATOM 3140  O O   . GLU B 2 82  ? 177.082 130.365 144.463 1.00 184.91 ? 82  GLU N O   1 
ATOM 3141  C CB  . GLU B 2 82  ? 179.717 128.168 145.209 1.00 182.13 ? 82  GLU N CB  1 
ATOM 3142  C CG  . GLU B 2 82  ? 180.462 126.871 144.862 1.00 183.16 ? 82  GLU N CG  1 
ATOM 3143  C CD  . GLU B 2 82  ? 181.408 126.960 143.656 1.00 185.84 ? 82  GLU N CD  1 
ATOM 3144  O OE1 . GLU B 2 82  ? 181.169 127.763 142.733 1.00 186.82 ? 82  GLU N OE1 1 
ATOM 3145  O OE2 . GLU B 2 82  ? 182.391 126.191 143.624 1.00 185.93 ? 82  GLU N OE2 1 
ATOM 3146  N N   . GLY B 2 83  ? 177.324 129.507 146.500 1.00 170.87 ? 83  GLY N N   1 
ATOM 3147  C CA  . GLY B 2 83  ? 176.487 130.499 147.175 1.00 170.98 ? 83  GLY N CA  1 
ATOM 3148  C C   . GLY B 2 83  ? 177.045 131.925 147.248 1.00 172.25 ? 83  GLY N C   1 
ATOM 3149  O O   . GLY B 2 83  ? 178.203 132.203 146.945 1.00 173.56 ? 83  GLY N O   1 
ATOM 3150  N N   . LEU B 2 84  ? 176.201 132.845 147.729 1.00 161.81 ? 84  LEU N N   1 
ATOM 3151  C CA  . LEU B 2 84  ? 176.518 134.268 147.903 1.00 162.56 ? 84  LEU N CA  1 
ATOM 3152  C C   . LEU B 2 84  ? 177.711 134.494 148.841 1.00 161.58 ? 84  LEU N C   1 
ATOM 3153  O O   . LEU B 2 84  ? 178.638 135.218 148.497 1.00 160.70 ? 84  LEU N O   1 
ATOM 3154  C CB  . LEU B 2 84  ? 175.253 134.995 148.395 1.00 160.17 ? 84  LEU N CB  1 
ATOM 3155  C CG  . LEU B 2 84  ? 175.466 136.461 148.819 1.00 158.93 ? 84  LEU N CG  1 
ATOM 3156  C CD1 . LEU B 2 84  ? 176.047 137.330 147.714 1.00 158.71 ? 84  LEU N CD1 1 
ATOM 3157  C CD2 . LEU B 2 84  ? 174.132 137.069 149.221 1.00 156.97 ? 84  LEU N CD2 1 
ATOM 3158  N N   . GLU B 2 85  ? 177.742 133.850 150.008 1.00 172.24 ? 85  GLU N N   1 
ATOM 3159  C CA  . GLU B 2 85  ? 178.893 133.944 150.915 1.00 174.47 ? 85  GLU N CA  1 
ATOM 3160  C C   . GLU B 2 85  ? 180.173 133.415 150.258 1.00 173.98 ? 85  GLU N C   1 
ATOM 3161  O O   . GLU B 2 85  ? 181.239 134.006 150.424 1.00 175.06 ? 85  GLU N O   1 
ATOM 3162  C CB  . GLU B 2 85  ? 178.634 133.161 152.212 1.00 175.33 ? 85  GLU N CB  1 
ATOM 3163  C CG  . GLU B 2 85  ? 177.692 133.864 153.199 1.00 173.45 ? 85  GLU N CG  1 
ATOM 3164  C CD  . GLU B 2 85  ? 176.225 133.959 152.760 1.00 175.51 ? 85  GLU N CD  1 
ATOM 3165  O OE1 . GLU B 2 85  ? 175.757 133.122 151.956 1.00 176.59 ? 85  GLU N OE1 1 
ATOM 3166  O OE2 . GLU B 2 85  ? 175.536 134.876 153.256 1.00 176.16 ? 85  GLU N OE2 1 
ATOM 3167  N N   . ALA B 2 86  ? 180.070 132.344 149.465 1.00 165.25 ? 86  ALA N N   1 
ATOM 3168  C CA  . ALA B 2 86  ? 181.195 131.839 148.688 1.00 166.06 ? 86  ALA N CA  1 
ATOM 3169  C C   . ALA B 2 86  ? 181.663 132.876 147.655 1.00 166.50 ? 86  ALA N C   1 
ATOM 3170  O O   . ALA B 2 86  ? 182.857 133.132 147.539 1.00 165.28 ? 86  ALA N O   1 
ATOM 3171  C CB  . ALA B 2 86  ? 180.815 130.498 148.051 1.00 165.69 ? 86  ALA N CB  1 
ATOM 3172  N N   . ALA B 2 87  ? 180.731 133.528 146.958 1.00 176.13 ? 87  ALA N N   1 
ATOM 3173  C CA  . ALA B 2 87  ? 181.031 134.587 146.006 1.00 176.68 ? 87  ALA N CA  1 
ATOM 3174  C C   . ALA B 2 87  ? 181.730 135.785 146.671 1.00 176.02 ? 87  ALA N C   1 
ATOM 3175  O O   . ALA B 2 87  ? 182.742 136.274 146.173 1.00 177.52 ? 87  ALA N O   1 
ATOM 3176  C CB  . ALA B 2 87  ? 179.724 135.002 145.316 1.00 174.72 ? 87  ALA N CB  1 
ATOM 3177  N N   . GLU B 2 88  ? 181.242 136.223 147.830 1.00 170.19 ? 88  GLU N N   1 
ATOM 3178  C CA  . GLU B 2 88  ? 181.833 137.327 148.593 1.00 171.72 ? 88  GLU N CA  1 
ATOM 3179  C C   . GLU B 2 88  ? 183.284 137.026 148.983 1.00 169.86 ? 88  GLU N C   1 
ATOM 3180  O O   . GLU B 2 88  ? 184.185 137.814 148.686 1.00 167.37 ? 88  GLU N O   1 
ATOM 3181  C CB  . GLU B 2 88  ? 180.995 137.592 149.852 1.00 171.20 ? 88  GLU N CB  1 
ATOM 3182  C CG  . GLU B 2 88  ? 179.583 138.124 149.563 1.00 171.28 ? 88  GLU N CG  1 
ATOM 3183  C CD  . GLU B 2 88  ? 179.408 139.565 150.055 1.00 173.21 ? 88  GLU N CD  1 
ATOM 3184  O OE1 . GLU B 2 88  ? 180.116 140.470 149.569 1.00 172.57 ? 88  GLU N OE1 1 
ATOM 3185  O OE2 . GLU B 2 88  ? 178.576 139.791 150.960 1.00 173.68 ? 88  GLU N OE2 1 
ATOM 3186  N N   . LYS B 2 89  ? 183.540 135.863 149.596 1.00 169.80 ? 89  LYS N N   1 
ATOM 3187  C CA  . LYS B 2 89  ? 184.897 135.478 150.006 1.00 170.07 ? 89  LYS N CA  1 
ATOM 3188  C C   . LYS B 2 89  ? 185.806 135.066 148.844 1.00 172.24 ? 89  LYS N C   1 
ATOM 3189  O O   . LYS B 2 89  ? 187.023 135.068 148.999 1.00 172.10 ? 89  LYS N O   1 
ATOM 3190  C CB  . LYS B 2 89  ? 184.852 134.427 151.123 1.00 171.62 ? 89  LYS N CB  1 
ATOM 3191  C CG  . LYS B 2 89  ? 184.559 133.002 150.643 1.00 173.13 ? 89  LYS N CG  1 
ATOM 3192  C CD  . LYS B 2 89  ? 184.472 132.059 151.850 1.00 174.42 ? 89  LYS N CD  1 
ATOM 3193  C CE  . LYS B 2 89  ? 184.182 130.605 151.464 1.00 174.82 ? 89  LYS N CE  1 
ATOM 3194  N NZ  . LYS B 2 89  ? 185.339 129.945 150.812 1.00 173.16 ? 89  LYS N NZ  1 
ATOM 3195  N N   . ALA B 2 90  ? 185.254 134.724 147.682 1.00 173.53 ? 90  ALA N N   1 
ATOM 3196  C CA  . ALA B 2 90  ? 186.037 134.548 146.462 1.00 173.44 ? 90  ALA N CA  1 
ATOM 3197  C C   . ALA B 2 90  ? 186.504 135.902 145.901 1.00 171.79 ? 90  ALA N C   1 
ATOM 3198  O O   . ALA B 2 90  ? 187.642 136.023 145.460 1.00 169.80 ? 90  ALA N O   1 
ATOM 3199  C CB  . ALA B 2 90  ? 185.210 133.767 145.434 1.00 169.79 ? 90  ALA N CB  1 
ATOM 3200  N N   . LEU B 2 91  ? 185.654 136.931 145.946 1.00 179.51 ? 91  LEU N N   1 
ATOM 3201  C CA  . LEU B 2 91  ? 185.963 138.268 145.437 1.00 180.19 ? 91  LEU N CA  1 
ATOM 3202  C C   . LEU B 2 91  ? 186.930 139.054 146.341 1.00 182.30 ? 91  LEU N C   1 
ATOM 3203  O O   . LEU B 2 91  ? 187.827 139.734 145.842 1.00 182.06 ? 91  LEU N O   1 
ATOM 3204  C CB  . LEU B 2 91  ? 184.625 139.002 145.232 1.00 181.87 ? 91  LEU N CB  1 
ATOM 3205  C CG  . LEU B 2 91  ? 184.727 140.484 144.825 1.00 184.03 ? 91  LEU N CG  1 
ATOM 3206  C CD1 . LEU B 2 91  ? 185.465 140.694 143.504 1.00 181.32 ? 91  LEU N CD1 1 
ATOM 3207  C CD2 . LEU B 2 91  ? 183.324 141.067 144.675 1.00 182.93 ? 91  LEU N CD2 1 
ATOM 3208  N N   . SER B 2 92  ? 186.761 138.989 147.665 1.00 189.01 ? 92  SER N N   1 
ATOM 3209  C CA  . SER B 2 92  ? 187.476 139.882 148.595 1.00 189.44 ? 92  SER N CA  1 
ATOM 3210  C C   . SER B 2 92  ? 189.018 139.793 148.572 1.00 188.21 ? 92  SER N C   1 
ATOM 3211  O O   . SER B 2 92  ? 189.650 140.849 148.645 1.00 186.32 ? 92  SER N O   1 
ATOM 3212  C CB  . SER B 2 92  ? 186.919 139.775 150.023 1.00 189.11 ? 92  SER N CB  1 
ATOM 3213  O OG  . SER B 2 92  ? 187.274 138.575 150.671 1.00 189.07 ? 92  SER N OG  1 
ATOM 3214  N N   . PRO B 2 93  ? 189.680 138.630 148.400 1.00 187.78 ? 93  PRO N N   1 
ATOM 3215  C CA  . PRO B 2 93  ? 191.141 138.563 148.404 1.00 188.71 ? 93  PRO N CA  1 
ATOM 3216  C C   . PRO B 2 93  ? 191.738 139.173 147.136 1.00 187.74 ? 93  PRO N C   1 
ATOM 3217  O O   . PRO B 2 93  ? 192.619 140.027 147.185 1.00 186.90 ? 93  PRO N O   1 
ATOM 3218  C CB  . PRO B 2 93  ? 191.499 137.074 148.542 1.00 186.97 ? 93  PRO N CB  1 
ATOM 3219  C CG  . PRO B 2 93  ? 190.210 136.423 149.032 1.00 185.36 ? 93  PRO N CG  1 
ATOM 3220  C CD  . PRO B 2 93  ? 189.145 137.286 148.378 1.00 185.14 ? 93  PRO N CD  1 
ATOM 3221  N N   . ILE B 2 94  ? 191.227 138.759 145.980 1.00 196.88 ? 94  ILE N N   1 
ATOM 3222  C CA  . ILE B 2 94  ? 191.725 139.174 144.666 1.00 199.05 ? 94  ILE N CA  1 
ATOM 3223  C C   . ILE B 2 94  ? 191.511 140.667 144.421 1.00 200.39 ? 94  ILE N C   1 
ATOM 3224  O O   . ILE B 2 94  ? 192.430 141.319 143.928 1.00 201.21 ? 94  ILE N O   1 
ATOM 3225  C CB  . ILE B 2 94  ? 191.134 138.289 143.545 1.00 199.43 ? 94  ILE N CB  1 
ATOM 3226  C CG1 . ILE B 2 94  ? 189.595 138.182 143.632 1.00 199.20 ? 94  ILE N CG1 1 
ATOM 3227  C CG2 . ILE B 2 94  ? 191.832 136.921 143.600 1.00 197.99 ? 94  ILE N CG2 1 
ATOM 3228  C CD1 . ILE B 2 94  ? 188.925 137.253 142.614 1.00 199.81 ? 94  ILE N CD1 1 
ATOM 3229  N N   . GLN B 2 95  ? 190.389 141.255 144.854 1.00 195.89 ? 95  GLN N N   1 
ATOM 3230  C CA  . GLN B 2 95  ? 190.254 142.712 144.781 1.00 195.61 ? 95  GLN N CA  1 
ATOM 3231  C C   . GLN B 2 95  ? 191.280 143.432 145.675 1.00 196.32 ? 95  GLN N C   1 
ATOM 3232  O O   . GLN B 2 95  ? 191.821 144.457 145.270 1.00 195.52 ? 95  GLN N O   1 
ATOM 3233  C CB  . GLN B 2 95  ? 188.805 143.156 145.038 1.00 194.38 ? 95  GLN N CB  1 
ATOM 3234  C CG  . GLN B 2 95  ? 188.338 143.123 146.498 1.00 193.71 ? 95  GLN N CG  1 
ATOM 3235  C CD  . GLN B 2 95  ? 186.923 143.665 146.704 1.00 193.82 ? 95  GLN N CD  1 
ATOM 3236  O OE1 . GLN B 2 95  ? 186.188 143.989 145.789 1.00 195.23 ? 95  GLN N OE1 1 
ATOM 3237  N NE2 . GLN B 2 95  ? 186.491 143.804 147.932 1.00 192.66 ? 95  GLN N NE2 1 
ATOM 3238  N N   . ALA B 2 96  ? 191.602 142.882 146.855 1.00 206.27 ? 96  ALA N N   1 
ATOM 3239  C CA  . ALA B 2 96  ? 192.553 143.482 147.793 1.00 205.68 ? 96  ALA N CA  1 
ATOM 3240  C C   . ALA B 2 96  ? 194.014 143.425 147.297 1.00 206.48 ? 96  ALA N C   1 
ATOM 3241  O O   . ALA B 2 96  ? 194.758 144.399 147.417 1.00 207.62 ? 96  ALA N O   1 
ATOM 3242  C CB  . ALA B 2 96  ? 192.397 142.793 149.151 1.00 203.16 ? 96  ALA N CB  1 
ATOM 3243  N N   . HIS B 2 97  ? 194.436 142.313 146.690 1.00 211.69 ? 97  HIS N N   1 
ATOM 3244  C CA  . HIS B 2 97  ? 195.747 142.247 146.034 1.00 212.65 ? 97  HIS N CA  1 
ATOM 3245  C C   . HIS B 2 97  ? 195.820 143.209 144.848 1.00 212.05 ? 97  HIS N C   1 
ATOM 3246  O O   . HIS B 2 97  ? 196.795 143.946 144.708 1.00 211.50 ? 97  HIS N O   1 
ATOM 3247  C CB  . HIS B 2 97  ? 196.047 140.812 145.583 1.00 213.81 ? 97  HIS N CB  1 
ATOM 3248  C CG  . HIS B 2 97  ? 196.437 139.895 146.711 1.00 213.18 ? 97  HIS N CG  1 
ATOM 3249  N ND1 . HIS B 2 97  ? 197.674 139.898 147.350 1.00 211.70 ? 97  HIS N ND1 1 
ATOM 3250  C CD2 . HIS B 2 97  ? 195.665 138.920 147.261 1.00 212.20 ? 97  HIS N CD2 1 
ATOM 3251  C CE1 . HIS B 2 97  ? 197.617 138.925 148.276 1.00 210.96 ? 97  HIS N CE1 1 
ATOM 3252  N NE2 . HIS B 2 97  ? 196.420 138.325 148.245 1.00 210.91 ? 97  HIS N NE2 1 
ATOM 3253  N N   . ALA B 2 98  ? 194.773 143.245 144.020 1.00 223.15 ? 98  ALA N N   1 
ATOM 3254  C CA  . ALA B 2 98  ? 194.737 144.079 142.826 1.00 224.31 ? 98  ALA N CA  1 
ATOM 3255  C C   . ALA B 2 98  ? 194.865 145.574 143.160 1.00 225.52 ? 98  ALA N C   1 
ATOM 3256  O O   . ALA B 2 98  ? 195.725 146.264 142.611 1.00 226.34 ? 98  ALA N O   1 
ATOM 3257  C CB  . ALA B 2 98  ? 193.442 143.757 142.073 1.00 224.08 ? 98  ALA N CB  1 
ATOM 3258  N N   . GLU B 2 99  ? 194.052 146.074 144.095 1.00 234.26 ? 99  GLU N N   1 
ATOM 3259  C CA  . GLU B 2 99  ? 194.113 147.479 144.509 1.00 234.32 ? 99  GLU N CA  1 
ATOM 3260  C C   . GLU B 2 99  ? 195.461 147.836 145.152 1.00 234.33 ? 99  GLU N C   1 
ATOM 3261  O O   . GLU B 2 99  ? 196.040 148.868 144.818 1.00 235.03 ? 99  GLU N O   1 
ATOM 3262  C CB  . GLU B 2 99  ? 192.905 147.843 145.389 1.00 234.65 ? 99  GLU N CB  1 
ATOM 3263  C CG  . GLU B 2 99  ? 192.818 147.145 146.756 1.00 234.93 ? 99  GLU N CG  1 
ATOM 3264  C CD  . GLU B 2 99  ? 193.541 147.833 147.929 1.00 235.34 ? 99  GLU N CD  1 
ATOM 3265  O OE1 . GLU B 2 99  ? 194.162 148.904 147.749 1.00 235.37 ? 99  GLU N OE1 1 
ATOM 3266  O OE2 . GLU B 2 99  ? 193.452 147.314 149.062 1.00 234.89 ? 99  GLU N OE2 1 
ATOM 3267  N N   . GLY B 2 100 ? 196.015 146.954 145.993 1.00 235.65 ? 100 GLY N N   1 
ATOM 3268  C CA  . GLY B 2 100 ? 197.299 147.209 146.641 1.00 235.71 ? 100 GLY N CA  1 
ATOM 3269  C C   . GLY B 2 100 ? 198.432 147.356 145.628 1.00 236.17 ? 100 GLY N C   1 
ATOM 3270  O O   . GLY B 2 100 ? 199.175 148.339 145.649 1.00 235.88 ? 100 GLY N O   1 
ATOM 3271  N N   . LEU B 2 101 ? 198.532 146.413 144.690 1.00 243.06 ? 101 LEU N N   1 
ATOM 3272  C CA  . LEU B 2 101 ? 199.566 146.434 143.661 1.00 243.72 ? 101 LEU N CA  1 
ATOM 3273  C C   . LEU B 2 101 ? 199.404 147.603 142.684 1.00 244.52 ? 101 LEU N C   1 
ATOM 3274  O O   . LEU B 2 101 ? 200.398 148.256 142.382 1.00 244.59 ? 101 LEU N O   1 
ATOM 3275  C CB  . LEU B 2 101 ? 199.563 145.101 142.907 1.00 243.35 ? 101 LEU N CB  1 
ATOM 3276  C CG  . LEU B 2 101 ? 200.090 143.914 143.726 1.00 242.95 ? 101 LEU N CG  1 
ATOM 3277  C CD1 . LEU B 2 101 ? 199.690 142.621 143.033 1.00 243.78 ? 101 LEU N CD1 1 
ATOM 3278  C CD2 . LEU B 2 101 ? 201.613 143.943 143.850 1.00 243.07 ? 101 LEU N CD2 1 
ATOM 3279  N N   . THR B 2 102 ? 198.198 147.927 142.198 1.00 249.29 ? 102 THR N N   1 
ATOM 3280  C CA  . THR B 2 102 ? 198.063 149.076 141.282 1.00 248.89 ? 102 THR N CA  1 
ATOM 3281  C C   . THR B 2 102 ? 198.396 150.383 141.988 1.00 247.96 ? 102 THR N C   1 
ATOM 3282  O O   . THR B 2 102 ? 199.110 151.214 141.430 1.00 248.96 ? 102 THR N O   1 
ATOM 3283  C CB  . THR B 2 102 ? 196.696 149.162 140.589 1.00 249.30 ? 102 THR N CB  1 
ATOM 3284  O OG1 . THR B 2 102 ? 196.746 150.154 139.589 1.00 248.87 ? 102 THR N OG1 1 
ATOM 3285  C CG2 . THR B 2 102 ? 195.544 149.566 141.497 1.00 247.91 ? 102 THR N CG2 1 
ATOM 3286  N N   . ARG B 2 103 ? 197.986 150.548 143.250 1.00 247.22 ? 103 ARG N N   1 
ATOM 3287  C CA  . ARG B 2 103 ? 198.325 151.743 144.021 1.00 247.54 ? 103 ARG N CA  1 
ATOM 3288  C C   . ARG B 2 103 ? 199.837 151.850 144.231 1.00 248.20 ? 103 ARG N C   1 
ATOM 3289  O O   . ARG B 2 103 ? 200.411 152.906 143.994 1.00 249.18 ? 103 ARG N O   1 
ATOM 3290  C CB  . ARG B 2 103 ? 197.526 151.739 145.327 1.00 247.86 ? 103 ARG N CB  1 
ATOM 3291  C CG  . ARG B 2 103 ? 197.692 153.069 146.054 1.00 246.74 ? 103 ARG N CG  1 
ATOM 3292  C CD  . ARG B 2 103 ? 196.733 153.192 147.230 1.00 248.09 ? 103 ARG N CD  1 
ATOM 3293  N NE  . ARG B 2 103 ? 196.908 154.500 147.874 1.00 248.43 ? 103 ARG N NE  1 
ATOM 3294  C CZ  . ARG B 2 103 ? 196.025 155.194 148.558 1.00 248.04 ? 103 ARG N CZ  1 
ATOM 3295  N NH1 . ARG B 2 103 ? 196.349 156.359 149.021 1.00 248.39 ? 103 ARG N NH1 1 
ATOM 3296  N NH2 . ARG B 2 103 ? 194.823 154.758 148.788 1.00 247.12 ? 103 ARG N NH2 1 
ATOM 3297  N N   . GLN B 2 104 ? 200.502 150.752 144.571 1.00 254.33 ? 104 GLN N N   1 
ATOM 3298  C CA  . GLN B 2 104 ? 201.959 150.712 144.647 1.00 254.95 ? 104 GLN N CA  1 
ATOM 3299  C C   . GLN B 2 104 ? 202.626 151.065 143.306 1.00 256.04 ? 104 GLN N C   1 
ATOM 3300  O O   . GLN B 2 104 ? 203.572 151.845 143.280 1.00 256.68 ? 104 GLN N O   1 
ATOM 3301  C CB  . GLN B 2 104 ? 202.360 149.322 145.147 1.00 253.91 ? 104 GLN N CB  1 
ATOM 3302  C CG  . GLN B 2 104 ? 203.861 149.194 145.394 1.00 254.73 ? 104 GLN N CG  1 
ATOM 3303  C CD  . GLN B 2 104 ? 204.245 147.837 145.965 1.00 255.39 ? 104 GLN N CD  1 
ATOM 3304  O OE1 . GLN B 2 104 ? 203.417 147.006 146.315 1.00 255.69 ? 104 GLN N OE1 1 
ATOM 3305  N NE2 . GLN B 2 104 ? 205.519 147.561 146.092 1.00 255.16 ? 104 GLN N NE2 1 
ATOM 3306  N N   . LYS B 2 105 ? 202.105 150.557 142.184 1.00 263.35 ? 105 LYS N N   1 
ATOM 3307  C CA  . LYS B 2 105 ? 202.577 150.868 140.825 1.00 263.64 ? 105 LYS N CA  1 
ATOM 3308  C C   . LYS B 2 105 ? 202.472 152.366 140.539 1.00 264.21 ? 105 LYS N C   1 
ATOM 3309  O O   . LYS B 2 105 ? 203.458 152.990 140.161 1.00 264.96 ? 105 LYS N O   1 
ATOM 3310  C CB  . LYS B 2 105 ? 201.774 150.013 139.822 1.00 264.13 ? 105 LYS N CB  1 
ATOM 3311  C CG  . LYS B 2 105 ? 202.448 149.740 138.473 1.00 264.05 ? 105 LYS N CG  1 
ATOM 3312  C CD  . LYS B 2 105 ? 202.372 150.910 137.486 1.00 262.95 ? 105 LYS N CD  1 
ATOM 3313  C CE  . LYS B 2 105 ? 202.668 150.401 136.070 1.00 262.24 ? 105 LYS N CE  1 
ATOM 3314  N NZ  . LYS B 2 105 ? 202.506 151.465 135.053 1.00 262.63 ? 105 LYS N NZ  1 
ATOM 3315  N N   . GLN B 2 106 ? 201.301 152.951 140.781 1.00 273.85 ? 106 GLN N N   1 
ATOM 3316  C CA  . GLN B 2 106 ? 201.039 154.375 140.600 1.00 273.86 ? 106 GLN N CA  1 
ATOM 3317  C C   . GLN B 2 106 ? 201.920 155.249 141.488 1.00 274.57 ? 106 GLN N C   1 
ATOM 3318  O O   . GLN B 2 106 ? 202.635 156.108 140.985 1.00 275.50 ? 106 GLN N O   1 
ATOM 3319  C CB  . GLN B 2 106 ? 199.564 154.668 140.897 1.00 274.10 ? 106 GLN N CB  1 
ATOM 3320  C CG  . GLN B 2 106 ? 198.631 154.273 139.745 1.00 273.85 ? 106 GLN N CG  1 
ATOM 3321  C CD  . GLN B 2 106 ? 198.943 154.971 138.422 1.00 273.60 ? 106 GLN N CD  1 
ATOM 3322  O OE1 . GLN B 2 106 ? 198.881 154.372 137.361 1.00 273.67 ? 106 GLN N OE1 1 
ATOM 3323  N NE2 . GLN B 2 106 ? 199.326 156.229 138.412 1.00 273.99 ? 106 GLN N NE2 1 
ATOM 3324  N N   . GLU B 2 107 ? 201.908 155.026 142.801 1.00 275.24 ? 107 GLU N N   1 
ATOM 3325  C CA  . GLU B 2 107 ? 202.675 155.838 143.746 1.00 275.42 ? 107 GLU N CA  1 
ATOM 3326  C C   . GLU B 2 107 ? 204.184 155.771 143.472 1.00 275.34 ? 107 GLU N C   1 
ATOM 3327  O O   . GLU B 2 107 ? 204.878 156.781 143.591 1.00 275.55 ? 107 GLU N O   1 
ATOM 3328  C CB  . GLU B 2 107 ? 202.364 155.389 145.181 1.00 274.95 ? 107 GLU N CB  1 
ATOM 3329  C CG  . GLU B 2 107 ? 200.934 155.794 145.580 1.00 274.38 ? 107 GLU N CG  1 
ATOM 3330  C CD  . GLU B 2 107 ? 200.504 155.347 146.988 1.00 273.98 ? 107 GLU N CD  1 
ATOM 3331  O OE1 . GLU B 2 107 ? 201.268 154.658 147.698 1.00 274.79 ? 107 GLU N OE1 1 
ATOM 3332  O OE2 . GLU B 2 107 ? 199.379 155.705 147.400 1.00 272.70 ? 107 GLU N OE2 1 
ATOM 3333  N N   . LEU B 2 108 ? 204.701 154.605 143.069 1.00 279.09 ? 108 LEU N N   1 
ATOM 3334  C CA  . LEU B 2 108 ? 206.099 154.426 142.690 1.00 278.53 ? 108 LEU N CA  1 
ATOM 3335  C C   . LEU B 2 108 ? 206.455 155.230 141.428 1.00 279.89 ? 108 LEU N C   1 
ATOM 3336  O O   . LEU B 2 108 ? 207.401 156.011 141.444 1.00 280.35 ? 108 LEU N O   1 
ATOM 3337  C CB  . LEU B 2 108 ? 206.370 152.920 142.516 1.00 277.93 ? 108 LEU N CB  1 
ATOM 3338  C CG  . LEU B 2 108 ? 207.783 152.566 142.034 1.00 278.82 ? 108 LEU N CG  1 
ATOM 3339  C CD1 . LEU B 2 108 ? 208.862 153.025 143.012 1.00 278.88 ? 108 LEU N CD1 1 
ATOM 3340  C CD2 . LEU B 2 108 ? 207.891 151.056 141.866 1.00 279.09 ? 108 LEU N CD2 1 
ATOM 3341  N N   . GLU B 2 109 ? 205.714 155.070 140.330 1.00 290.54 ? 109 GLU N N   1 
ATOM 3342  C CA  . GLU B 2 109 ? 205.994 155.808 139.093 1.00 290.37 ? 109 GLU N CA  1 
ATOM 3343  C C   . GLU B 2 109 ? 205.725 157.316 139.195 1.00 290.91 ? 109 GLU N C   1 
ATOM 3344  O O   . GLU B 2 109 ? 206.417 158.108 138.558 1.00 292.00 ? 109 GLU N O   1 
ATOM 3345  C CB  . GLU B 2 109 ? 205.202 155.210 137.928 1.00 289.71 ? 109 GLU N CB  1 
ATOM 3346  C CG  . GLU B 2 109 ? 205.795 153.872 137.481 1.00 289.87 ? 109 GLU N CG  1 
ATOM 3347  C CD  . GLU B 2 109 ? 205.581 153.657 135.980 1.00 289.63 ? 109 GLU N CD  1 
ATOM 3348  O OE1 . GLU B 2 109 ? 204.457 153.307 135.572 1.00 289.42 ? 109 GLU N OE1 1 
ATOM 3349  O OE2 . GLU B 2 109 ? 206.524 153.878 135.195 1.00 290.06 ? 109 GLU N OE2 1 
ATOM 3350  N N   . GLU B 2 110 ? 204.779 157.743 140.027 1.00 298.25 ? 110 GLU N N   1 
ATOM 3351  C CA  . GLU B 2 110 ? 204.592 159.150 140.373 1.00 298.77 ? 110 GLU N CA  1 
ATOM 3352  C C   . GLU B 2 110 ? 205.825 159.719 141.097 1.00 299.16 ? 110 GLU N C   1 
ATOM 3353  O O   . GLU B 2 110 ? 206.283 160.811 140.761 1.00 299.68 ? 110 GLU N O   1 
ATOM 3354  C CB  . GLU B 2 110 ? 203.309 159.300 141.209 1.00 298.28 ? 110 GLU N CB  1 
ATOM 3355  C CG  . GLU B 2 110 ? 202.057 159.123 140.331 1.00 298.01 ? 110 GLU N CG  1 
ATOM 3356  C CD  . GLU B 2 110 ? 200.780 158.778 141.115 1.00 297.62 ? 110 GLU N CD  1 
ATOM 3357  O OE1 . GLU B 2 110 ? 200.659 159.162 142.302 1.00 297.11 ? 110 GLU N OE1 1 
ATOM 3358  O OE2 . GLU B 2 110 ? 199.852 158.180 140.519 1.00 297.42 ? 110 GLU N OE2 1 
ATOM 3359  N N   . GLU B 2 111 ? 206.433 158.969 142.024 1.00 303.08 ? 111 GLU N N   1 
ATOM 3360  C CA  . GLU B 2 111 ? 207.694 159.380 142.652 1.00 302.70 ? 111 GLU N CA  1 
ATOM 3361  C C   . GLU B 2 111 ? 208.868 159.411 141.647 1.00 303.42 ? 111 GLU N C   1 
ATOM 3362  O O   . GLU B 2 111 ? 209.763 160.251 141.729 1.00 303.22 ? 111 GLU N O   1 
ATOM 3363  C CB  . GLU B 2 111 ? 207.992 158.509 143.886 1.00 301.90 ? 111 GLU N CB  1 
ATOM 3364  C CG  . GLU B 2 111 ? 209.248 158.995 144.634 1.00 302.27 ? 111 GLU N CG  1 
ATOM 3365  C CD  . GLU B 2 111 ? 209.294 158.625 146.127 1.00 302.58 ? 111 GLU N CD  1 
ATOM 3366  O OE1 . GLU B 2 111 ? 208.594 157.679 146.554 1.00 302.36 ? 111 GLU N OE1 1 
ATOM 3367  O OE2 . GLU B 2 111 ? 210.051 159.276 146.883 1.00 303.15 ? 111 GLU N OE2 1 
ATOM 3368  N N   . LEU B 2 112 ? 208.881 158.480 140.692 1.00 303.34 ? 112 LEU N N   1 
ATOM 3369  C CA  . LEU B 2 112 ? 209.912 158.461 139.663 1.00 302.30 ? 112 LEU N CA  1 
ATOM 3370  C C   . LEU B 2 112 ? 209.775 159.656 138.708 1.00 302.57 ? 112 LEU N C   1 
ATOM 3371  O O   . LEU B 2 112 ? 210.774 160.289 138.379 1.00 302.57 ? 112 LEU N O   1 
ATOM 3372  C CB  . LEU B 2 112 ? 209.889 157.109 138.932 1.00 301.60 ? 112 LEU N CB  1 
ATOM 3373  C CG  . LEU B 2 112 ? 211.029 156.950 137.911 1.00 300.90 ? 112 LEU N CG  1 
ATOM 3374  C CD1 . LEU B 2 112 ? 212.406 157.066 138.565 1.00 300.91 ? 112 LEU N CD1 1 
ATOM 3375  C CD2 . LEU B 2 112 ? 210.922 155.587 137.234 1.00 300.48 ? 112 LEU N CD2 1 
ATOM 3376  N N   . ALA B 2 113 ? 208.558 160.034 138.309 1.00 307.94 ? 113 ALA N N   1 
ATOM 3377  C CA  . ALA B 2 113 ? 208.357 161.181 137.432 1.00 307.25 ? 113 ALA N CA  1 
ATOM 3378  C C   . ALA B 2 113 ? 208.838 162.469 138.087 1.00 307.82 ? 113 ALA N C   1 
ATOM 3379  O O   . ALA B 2 113 ? 209.481 163.301 137.436 1.00 307.54 ? 113 ALA N O   1 
ATOM 3380  C CB  . ALA B 2 113 ? 206.882 161.293 137.049 1.00 307.06 ? 113 ALA N CB  1 
ATOM 3381  N N   . LEU B 2 114 ? 208.532 162.656 139.373 1.00 312.88 ? 114 LEU N N   1 
ATOM 3382  C CA  . LEU B 2 114 ? 209.006 163.855 140.059 1.00 312.80 ? 114 LEU N CA  1 
ATOM 3383  C C   . LEU B 2 114 ? 210.526 163.839 140.210 1.00 312.79 ? 114 LEU N C   1 
ATOM 3384  O O   . LEU B 2 114 ? 211.173 164.892 140.168 1.00 312.59 ? 114 LEU N O   1 
ATOM 3385  C CB  . LEU B 2 114 ? 208.295 164.012 141.411 1.00 311.69 ? 114 LEU N CB  1 
ATOM 3386  C CG  . LEU B 2 114 ? 208.496 163.133 142.653 1.00 310.57 ? 114 LEU N CG  1 
ATOM 3387  C CD1 . LEU B 2 114 ? 209.861 163.305 143.316 1.00 310.10 ? 114 LEU N CD1 1 
ATOM 3388  C CD2 . LEU B 2 114 ? 207.375 163.380 143.658 1.00 310.41 ? 114 LEU N CD2 1 
ATOM 3389  N N   . ALA B 2 115 ? 211.113 162.652 140.394 1.00 314.58 ? 115 ALA N N   1 
ATOM 3390  C CA  . ALA B 2 115 ? 212.556 162.565 140.603 1.00 313.76 ? 115 ALA N CA  1 
ATOM 3391  C C   . ALA B 2 115 ? 213.333 162.835 139.319 1.00 314.19 ? 115 ALA N C   1 
ATOM 3392  O O   . ALA B 2 115 ? 214.328 163.568 139.335 1.00 314.46 ? 115 ALA N O   1 
ATOM 3393  C CB  . ALA B 2 115 ? 212.921 161.192 141.165 1.00 312.73 ? 115 ALA N CB  1 
ATOM 3394  N N   . GLN B 2 116 ? 212.893 162.254 138.200 1.00 308.50 ? 116 GLN N N   1 
ATOM 3395  C CA  . GLN B 2 116 ? 213.692 162.286 136.978 1.00 307.70 ? 116 GLN N CA  1 
ATOM 3396  C C   . GLN B 2 116 ? 213.881 163.706 136.459 1.00 307.50 ? 116 GLN N C   1 
ATOM 3397  O O   . GLN B 2 116 ? 214.974 164.068 136.005 1.00 307.23 ? 116 GLN N O   1 
ATOM 3398  C CB  . GLN B 2 116 ? 213.043 161.407 135.909 1.00 307.29 ? 116 GLN N CB  1 
ATOM 3399  C CG  . GLN B 2 116 ? 213.229 159.916 136.141 1.00 307.21 ? 116 GLN N CG  1 
ATOM 3400  C CD  . GLN B 2 116 ? 214.688 159.508 136.138 1.00 306.91 ? 116 GLN N CD  1 
ATOM 3401  O OE1 . GLN B 2 116 ? 215.187 158.936 137.106 1.00 306.71 ? 116 GLN N OE1 1 
ATOM 3402  N NE2 . GLN B 2 116 ? 215.379 159.803 135.045 1.00 306.65 ? 116 GLN N NE2 1 
ATOM 3403  N N   . ALA B 2 117 ? 212.878 164.571 136.620 1.00 308.31 ? 117 ALA N N   1 
ATOM 3404  C CA  . ALA B 2 117 ? 212.964 165.986 136.262 1.00 308.09 ? 117 ALA N CA  1 
ATOM 3405  C C   . ALA B 2 117 ? 213.952 166.822 137.113 1.00 308.78 ? 117 ALA N C   1 
ATOM 3406  O O   . ALA B 2 117 ? 214.133 168.001 136.817 1.00 308.88 ? 117 ALA N O   1 
ATOM 3407  C CB  . ALA B 2 117 ? 211.551 166.563 136.319 1.00 307.39 ? 117 ALA N CB  1 
ATOM 3408  N N   . TYR B 2 118 ? 214.582 166.262 138.157 1.00 309.79 ? 118 TYR N N   1 
ATOM 3409  C CA  . TYR B 2 118 ? 215.380 167.014 139.138 1.00 309.57 ? 118 TYR N CA  1 
ATOM 3410  C C   . TYR B 2 118 ? 216.749 166.430 139.523 1.00 309.51 ? 118 TYR N C   1 
ATOM 3411  O O   . TYR B 2 118 ? 217.489 167.123 140.216 1.00 308.93 ? 118 TYR N O   1 
ATOM 3412  C CB  . TYR B 2 118 ? 214.527 167.255 140.396 1.00 308.53 ? 118 TYR N CB  1 
ATOM 3413  C CG  . TYR B 2 118 ? 213.737 168.541 140.310 1.00 308.46 ? 118 TYR N CG  1 
ATOM 3414  C CD1 . TYR B 2 118 ? 214.361 169.751 140.655 1.00 308.65 ? 118 TYR N CD1 1 
ATOM 3415  C CD2 . TYR B 2 118 ? 212.414 168.541 139.836 1.00 307.94 ? 118 TYR N CD2 1 
ATOM 3416  C CE1 . TYR B 2 118 ? 213.669 170.966 140.528 1.00 308.34 ? 118 TYR N CE1 1 
ATOM 3417  C CE2 . TYR B 2 118 ? 211.717 169.757 139.711 1.00 308.08 ? 118 TYR N CE2 1 
ATOM 3418  C CZ  . TYR B 2 118 ? 212.342 170.970 140.057 1.00 308.24 ? 118 TYR N CZ  1 
ATOM 3419  O OH  . TYR B 2 118 ? 211.660 172.136 139.951 1.00 308.18 ? 118 TYR N OH  1 
ATOM 3420  N N   . LEU B 2 119 ? 217.144 165.230 139.083 1.00 312.53 ? 119 LEU N N   1 
ATOM 3421  C CA  . LEU B 2 119 ? 218.367 164.566 139.571 1.00 311.90 ? 119 LEU N CA  1 
ATOM 3422  C C   . LEU B 2 119 ? 219.645 165.427 139.477 1.00 312.31 ? 119 LEU N C   1 
ATOM 3423  O O   . LEU B 2 119 ? 220.279 165.687 140.494 1.00 312.59 ? 119 LEU N O   1 
ATOM 3424  C CB  . LEU B 2 119 ? 218.599 163.231 138.843 1.00 311.67 ? 119 LEU N CB  1 
ATOM 3425  C CG  . LEU B 2 119 ? 217.435 162.231 138.830 1.00 311.63 ? 119 LEU N CG  1 
ATOM 3426  C CD1 . LEU B 2 119 ? 217.913 160.938 138.186 1.00 311.72 ? 119 LEU N CD1 1 
ATOM 3427  C CD2 . LEU B 2 119 ? 216.914 161.910 140.222 1.00 310.47 ? 119 LEU N CD2 1 
ATOM 3428  N N   . GLU B 2 120 ? 219.995 165.894 138.276 1.00 309.18 ? 120 GLU N N   1 
ATOM 3429  C CA  . GLU B 2 120 ? 221.152 166.772 138.057 1.00 308.88 ? 120 GLU N CA  1 
ATOM 3430  C C   . GLU B 2 120 ? 220.925 168.222 138.540 1.00 309.43 ? 120 GLU N C   1 
ATOM 3431  O O   . GLU B 2 120 ? 221.801 168.722 139.248 1.00 310.10 ? 120 GLU N O   1 
ATOM 3432  C CB  . GLU B 2 120 ? 221.637 166.644 136.601 1.00 308.28 ? 120 GLU N CB  1 
ATOM 3433  C CG  . GLU B 2 120 ? 222.920 167.435 136.278 1.00 307.91 ? 120 GLU N CG  1 
ATOM 3434  C CD  . GLU B 2 120 ? 222.711 168.813 135.616 1.00 307.37 ? 120 GLU N CD  1 
ATOM 3435  O OE1 . GLU B 2 120 ? 221.601 169.380 135.679 1.00 306.48 ? 120 GLU N OE1 1 
ATOM 3436  O OE2 . GLU B 2 120 ? 223.671 169.333 135.003 1.00 306.99 ? 120 GLU N OE2 1 
ATOM 3437  N N   . PRO B 2 121 ? 219.782 168.895 138.278 1.00 311.14 ? 121 PRO N N   1 
ATOM 3438  C CA  . PRO B 2 121 ? 219.547 170.252 138.782 1.00 310.08 ? 121 PRO N CA  1 
ATOM 3439  C C   . PRO B 2 121 ? 219.634 170.376 140.308 1.00 310.53 ? 121 PRO N C   1 
ATOM 3440  O O   . PRO B 2 121 ? 220.229 171.329 140.817 1.00 311.09 ? 121 PRO N O   1 
ATOM 3441  C CB  . PRO B 2 121 ? 218.157 170.647 138.268 1.00 309.69 ? 121 PRO N CB  1 
ATOM 3442  C CG  . PRO B 2 121 ? 218.033 169.851 136.973 1.00 310.13 ? 121 PRO N CG  1 
ATOM 3443  C CD  . PRO B 2 121 ? 218.757 168.550 137.302 1.00 310.73 ? 121 PRO N CD  1 
ATOM 3444  N N   . LEU B 2 122 ? 219.082 169.408 141.044 1.00 315.46 ? 122 LEU N N   1 
ATOM 3445  C CA  . LEU B 2 122 ? 219.167 169.361 142.500 1.00 315.72 ? 122 LEU N CA  1 
ATOM 3446  C C   . LEU B 2 122 ? 220.588 169.017 142.964 1.00 316.39 ? 122 LEU N C   1 
ATOM 3447  O O   . LEU B 2 122 ? 221.143 169.728 143.792 1.00 316.96 ? 122 LEU N O   1 
ATOM 3448  C CB  . LEU B 2 122 ? 218.100 168.396 143.047 1.00 315.65 ? 122 LEU N CB  1 
ATOM 3449  C CG  . LEU B 2 122 ? 217.939 168.328 144.578 1.00 315.42 ? 122 LEU N CG  1 
ATOM 3450  C CD1 . LEU B 2 122 ? 219.040 167.527 145.263 1.00 314.93 ? 122 LEU N CD1 1 
ATOM 3451  C CD2 . LEU B 2 122 ? 217.849 169.697 145.242 1.00 315.44 ? 122 LEU N CD2 1 
ATOM 3452  N N   . GLU B 2 123 ? 221.221 167.979 142.420 1.00 316.44 ? 123 GLU N N   1 
ATOM 3453  C CA  . GLU B 2 123 ? 222.606 167.626 142.762 1.00 316.12 ? 123 GLU N CA  1 
ATOM 3454  C C   . GLU B 2 123 ? 223.590 168.793 142.533 1.00 316.45 ? 123 GLU N C   1 
ATOM 3455  O O   . GLU B 2 123 ? 224.472 169.040 143.353 1.00 315.56 ? 123 GLU N O   1 
ATOM 3456  C CB  . GLU B 2 123 ? 222.991 166.387 141.941 1.00 315.87 ? 123 GLU N CB  1 
ATOM 3457  C CG  . GLU B 2 123 ? 224.428 165.896 142.107 1.00 315.28 ? 123 GLU N CG  1 
ATOM 3458  C CD  . GLU B 2 123 ? 224.656 164.607 141.302 1.00 314.06 ? 123 GLU N CD  1 
ATOM 3459  O OE1 . GLU B 2 123 ? 224.115 163.549 141.684 1.00 313.46 ? 123 GLU N OE1 1 
ATOM 3460  O OE2 . GLU B 2 123 ? 225.390 164.636 140.292 1.00 312.92 ? 123 GLU N OE2 1 
ATOM 3461  N N   . ARG B 2 124 ? 223.391 169.568 141.451 1.00 321.20 ? 124 ARG N N   1 
ATOM 3462  C CA  . ARG B 2 124 ? 224.139 170.788 141.096 1.00 320.47 ? 124 ARG N CA  1 
ATOM 3463  C C   . ARG B 2 124 ? 223.899 171.932 142.078 1.00 320.51 ? 124 ARG N C   1 
ATOM 3464  O O   . ARG B 2 124 ? 224.875 172.493 142.580 1.00 320.74 ? 124 ARG N O   1 
ATOM 3465  C CB  . ARG B 2 124 ? 223.773 171.186 139.651 1.00 319.46 ? 124 ARG N CB  1 
ATOM 3466  C CG  . ARG B 2 124 ? 224.396 172.482 139.099 1.00 318.27 ? 124 ARG N CG  1 
ATOM 3467  C CD  . ARG B 2 124 ? 225.931 172.504 139.053 1.00 318.40 ? 124 ARG N CD  1 
ATOM 3468  N NE  . ARG B 2 124 ? 226.530 172.951 140.324 1.00 319.08 ? 124 ARG N NE  1 
ATOM 3469  C CZ  . ARG B 2 124 ? 227.796 173.250 140.539 1.00 318.82 ? 124 ARG N CZ  1 
ATOM 3470  N NH1 . ARG B 2 124 ? 228.180 173.729 141.684 1.00 318.50 ? 124 ARG N NH1 1 
ATOM 3471  N NH2 . ARG B 2 124 ? 228.708 173.073 139.634 1.00 318.75 ? 124 ARG N NH2 1 
ATOM 3472  N N   . LEU B 2 125 ? 222.652 172.297 142.393 1.00 320.81 ? 125 LEU N N   1 
ATOM 3473  C CA  . LEU B 2 125 ? 222.417 173.333 143.412 1.00 319.96 ? 125 LEU N CA  1 
ATOM 3474  C C   . LEU B 2 125 ? 222.901 172.869 144.795 1.00 320.52 ? 125 LEU N C   1 
ATOM 3475  O O   . LEU B 2 125 ? 223.402 173.674 145.577 1.00 320.59 ? 125 LEU N O   1 
ATOM 3476  C CB  . LEU B 2 125 ? 220.957 173.830 143.382 1.00 319.13 ? 125 LEU N CB  1 
ATOM 3477  C CG  . LEU B 2 125 ? 219.873 172.936 144.020 1.00 318.87 ? 125 LEU N CG  1 
ATOM 3478  C CD1 . LEU B 2 125 ? 219.789 173.024 145.550 1.00 317.64 ? 125 LEU N CD1 1 
ATOM 3479  C CD2 . LEU B 2 125 ? 218.503 173.325 143.468 1.00 318.51 ? 125 LEU N CD2 1 
ATOM 3480  N N   . ALA B 2 126 ? 222.864 171.565 145.077 1.00 322.21 ? 126 ALA N N   1 
ATOM 3481  C CA  . ALA B 2 126 ? 223.403 171.024 146.321 1.00 321.29 ? 126 ALA N CA  1 
ATOM 3482  C C   . ALA B 2 126 ? 224.942 171.098 146.367 1.00 321.51 ? 126 ALA N C   1 
ATOM 3483  O O   . ALA B 2 126 ? 225.502 171.324 147.434 1.00 321.36 ? 126 ALA N O   1 
ATOM 3484  C CB  . ALA B 2 126 ? 222.874 169.603 146.510 1.00 320.22 ? 126 ALA N CB  1 
ATOM 3485  N N   . ALA B 2 127 ? 225.636 170.983 145.228 1.00 316.54 ? 127 ALA N N   1 
ATOM 3486  C CA  . ALA B 2 127 ? 227.078 171.217 145.118 1.00 315.48 ? 127 ALA N CA  1 
ATOM 3487  C C   . ALA B 2 127 ? 227.456 172.712 145.207 1.00 315.23 ? 127 ALA N C   1 
ATOM 3488  O O   . ALA B 2 127 ? 228.502 173.044 145.755 1.00 314.29 ? 127 ALA N O   1 
ATOM 3489  C CB  . ALA B 2 127 ? 227.569 170.580 143.818 1.00 314.74 ? 127 ALA N CB  1 
ATOM 3490  N N   . LEU B 2 128 ? 226.588 173.625 144.743 1.00 310.41 ? 128 LEU N N   1 
ATOM 3491  C CA  . LEU B 2 128 ? 226.709 175.072 145.010 1.00 309.77 ? 128 LEU N CA  1 
ATOM 3492  C C   . LEU B 2 128 ? 226.591 175.358 146.522 1.00 309.48 ? 128 LEU N C   1 
ATOM 3493  O O   . LEU B 2 128 ? 227.397 176.096 147.089 1.00 309.00 ? 128 LEU N O   1 
ATOM 3494  C CB  . LEU B 2 128 ? 225.645 175.835 144.183 1.00 309.57 ? 128 LEU N CB  1 
ATOM 3495  C CG  . LEU B 2 128 ? 225.458 177.333 144.513 1.00 308.47 ? 128 LEU N CG  1 
ATOM 3496  C CD1 . LEU B 2 128 ? 226.656 178.173 144.081 1.00 308.05 ? 128 LEU N CD1 1 
ATOM 3497  C CD2 . LEU B 2 128 ? 224.212 177.865 143.806 1.00 308.02 ? 128 LEU N CD2 1 
ATOM 3498  N N   . ALA B 2 129 ? 225.626 174.724 147.187 1.00 303.62 ? 129 ALA N N   1 
ATOM 3499  C CA  . ALA B 2 129 ? 225.410 174.791 148.632 1.00 302.70 ? 129 ALA N CA  1 
ATOM 3500  C C   . ALA B 2 129 ? 226.296 173.835 149.466 1.00 302.87 ? 129 ALA N C   1 
ATOM 3501  O O   . ALA B 2 129 ? 226.030 173.642 150.652 1.00 302.89 ? 129 ALA N O   1 
ATOM 3502  C CB  . ALA B 2 129 ? 223.920 174.547 148.877 1.00 302.57 ? 129 ALA N CB  1 
ATOM 3503  N N   . HIS B 2 130 ? 227.324 173.207 148.882 1.00 296.89 ? 130 HIS N N   1 
ATOM 3504  C CA  . HIS B 2 130 ? 227.941 171.981 149.413 1.00 296.38 ? 130 HIS N CA  1 
ATOM 3505  C C   . HIS B 2 130 ? 228.495 172.087 150.840 1.00 295.60 ? 130 HIS N C   1 
ATOM 3506  O O   . HIS B 2 130 ? 228.281 171.192 151.655 1.00 293.89 ? 130 HIS N O   1 
ATOM 3507  C CB  . HIS B 2 130 ? 229.062 171.551 148.472 1.00 295.71 ? 130 HIS N CB  1 
ATOM 3508  N N   . GLY B 2 131 ? 229.175 173.185 151.164 1.00 286.83 ? 131 GLY N N   1 
ATOM 3509  C CA  . GLY B 2 131 ? 229.694 173.467 152.507 1.00 285.92 ? 131 GLY N CA  1 
ATOM 3510  C C   . GLY B 2 131 ? 228.741 174.251 153.418 1.00 286.26 ? 131 GLY N C   1 
ATOM 3511  O O   . GLY B 2 131 ? 229.058 174.475 154.587 1.00 284.99 ? 131 GLY N O   1 
ATOM 3512  N N   . LEU B 2 132 ? 227.590 174.684 152.894 1.00 283.60 ? 132 LEU N N   1 
ATOM 3513  C CA  . LEU B 2 132 ? 226.721 175.683 153.506 1.00 282.81 ? 132 LEU N CA  1 
ATOM 3514  C C   . LEU B 2 132 ? 225.274 175.218 153.493 1.00 282.64 ? 132 LEU N C   1 
ATOM 3515  O O   . LEU B 2 132 ? 224.344 176.018 153.354 1.00 281.14 ? 132 LEU N O   1 
ATOM 3516  C CB  . LEU B 2 132 ? 226.860 177.031 152.803 1.00 282.02 ? 132 LEU N CB  1 
ATOM 3517  N N   . ASP B 2 133 ? 225.060 173.909 153.641 1.00 277.53 ? 133 ASP N N   1 
ATOM 3518  C CA  . ASP B 2 133 ? 223.704 173.374 153.659 1.00 276.32 ? 133 ASP N CA  1 
ATOM 3519  C C   . ASP B 2 133 ? 222.992 173.642 154.978 1.00 277.02 ? 133 ASP N C   1 
ATOM 3520  O O   . ASP B 2 133 ? 221.762 173.540 155.035 1.00 277.01 ? 133 ASP N O   1 
ATOM 3521  C CB  . ASP B 2 133 ? 223.729 171.871 153.377 1.00 275.75 ? 133 ASP N CB  1 
ATOM 3522  N N   . LYS B 2 134 ? 223.730 173.980 156.032 1.00 269.24 ? 134 LYS N N   1 
ATOM 3523  C CA  . LYS B 2 134 ? 223.177 174.234 157.359 1.00 267.91 ? 134 LYS N CA  1 
ATOM 3524  C C   . LYS B 2 134 ? 223.769 175.510 157.943 1.00 268.55 ? 134 LYS N C   1 
ATOM 3525  O O   . LYS B 2 134 ? 224.229 175.549 159.086 1.00 267.61 ? 134 LYS N O   1 
ATOM 3526  C CB  . LYS B 2 134 ? 223.425 173.048 158.287 1.00 266.23 ? 134 LYS N CB  1 
ATOM 3527  N N   . SER B 2 135 ? 223.770 176.574 157.146 1.00 267.24 ? 135 SER N N   1 
ATOM 3528  C CA  . SER B 2 135 ? 224.357 177.832 157.583 1.00 266.07 ? 135 SER N CA  1 
ATOM 3529  C C   . SER B 2 135 ? 223.585 178.385 158.780 1.00 266.86 ? 135 SER N C   1 
ATOM 3530  O O   . SER B 2 135 ? 222.350 178.322 158.805 1.00 267.21 ? 135 SER N O   1 
ATOM 3531  C CB  . SER B 2 135 ? 224.357 178.847 156.441 1.00 264.47 ? 135 SER N CB  1 
ATOM 3532  N N   . PRO B 2 136 ? 224.277 178.922 159.790 1.00 256.58 ? 136 PRO N N   1 
ATOM 3533  C CA  . PRO B 2 136 ? 223.564 179.423 160.978 1.00 255.40 ? 136 PRO N CA  1 
ATOM 3534  C C   . PRO B 2 136 ? 222.592 180.551 160.677 1.00 255.89 ? 136 PRO N C   1 
ATOM 3535  O O   . PRO B 2 136 ? 221.534 180.636 161.313 1.00 254.63 ? 136 PRO N O   1 
ATOM 3536  C CB  . PRO B 2 136 ? 224.704 179.884 161.898 1.00 253.46 ? 136 PRO N CB  1 
ATOM 3537  C CG  . PRO B 2 136 ? 225.851 180.153 160.979 1.00 253.06 ? 136 PRO N CG  1 
ATOM 3538  C CD  . PRO B 2 136 ? 225.730 179.147 159.874 1.00 254.38 ? 136 PRO N CD  1 
ATOM 3539  N N   . PHE B 2 137 ? 222.956 181.455 159.770 1.00 260.61 ? 137 PHE N N   1 
ATOM 3540  C CA  . PHE B 2 137 ? 222.185 182.645 159.402 1.00 259.32 ? 137 PHE N CA  1 
ATOM 3541  C C   . PHE B 2 137 ? 222.159 182.853 157.882 1.00 259.28 ? 137 PHE N C   1 
ATOM 3542  O O   . PHE B 2 137 ? 222.073 183.980 157.399 1.00 259.85 ? 137 PHE N O   1 
ATOM 3543  C CB  . PHE B 2 137 ? 222.734 183.856 160.154 1.00 257.72 ? 137 PHE N CB  1 
ATOM 3544  N N   . LEU B 2 138 ? 222.267 181.763 157.122 1.00 262.09 ? 138 LEU N N   1 
ATOM 3545  C CA  . LEU B 2 138 ? 222.267 181.730 155.657 1.00 262.08 ? 138 LEU N CA  1 
ATOM 3546  C C   . LEU B 2 138 ? 221.681 180.423 155.084 1.00 261.83 ? 138 LEU N C   1 
ATOM 3547  O O   . LEU B 2 138 ? 221.801 180.154 153.893 1.00 261.28 ? 138 LEU N O   1 
ATOM 3548  C CB  . LEU B 2 138 ? 223.693 181.969 155.174 1.00 262.24 ? 138 LEU N CB  1 
ATOM 3549  N N   . ARG B 2 139 ? 221.014 179.615 155.914 1.00 265.28 ? 139 ARG N N   1 
ATOM 3550  C CA  . ARG B 2 139 ? 220.262 178.418 155.537 1.00 265.73 ? 139 ARG N CA  1 
ATOM 3551  C C   . ARG B 2 139 ? 218.905 178.739 154.884 1.00 266.40 ? 139 ARG N C   1 
ATOM 3552  O O   . ARG B 2 139 ? 217.859 178.232 155.288 1.00 265.20 ? 139 ARG N O   1 
ATOM 3553  C CB  . ARG B 2 139 ? 220.107 177.528 156.765 1.00 264.19 ? 139 ARG N CB  1 
ATOM 3554  N N   . VAL B 2 140 ? 218.907 179.615 153.881 1.00 273.92 ? 140 VAL N N   1 
ATOM 3555  C CA  . VAL B 2 140 ? 217.759 179.889 153.025 1.00 273.29 ? 140 VAL N CA  1 
ATOM 3556  C C   . VAL B 2 140 ? 217.441 178.701 152.108 1.00 272.85 ? 140 VAL N C   1 
ATOM 3557  O O   . VAL B 2 140 ? 218.335 177.959 151.691 1.00 272.25 ? 140 VAL N O   1 
ATOM 3558  C CB  . VAL B 2 140 ? 218.049 181.131 152.193 1.00 272.37 ? 140 VAL N CB  1 
ATOM 3559  N N   . ILE B 2 141 ? 216.167 178.525 151.767 1.00 280.45 ? 141 ILE N N   1 
ATOM 3560  C CA  . ILE B 2 141 ? 215.718 177.469 150.860 1.00 280.14 ? 141 ILE N CA  1 
ATOM 3561  C C   . ILE B 2 141 ? 216.270 177.648 149.433 1.00 280.63 ? 141 ILE N C   1 
ATOM 3562  O O   . ILE B 2 141 ? 216.591 178.778 149.042 1.00 281.12 ? 141 ILE N O   1 
ATOM 3563  C CB  . ILE B 2 141 ? 214.192 177.443 150.849 1.00 279.60 ? 141 ILE N CB  1 
ATOM 3564  N N   . PRO B 2 142 ? 216.390 176.573 148.628 1.00 290.52 ? 142 PRO N N   1 
ATOM 3565  C CA  . PRO B 2 142 ? 216.932 176.640 147.268 1.00 291.10 ? 142 PRO N CA  1 
ATOM 3566  C C   . PRO B 2 142 ? 216.201 177.625 146.344 1.00 291.19 ? 142 PRO N C   1 
ATOM 3567  O O   . PRO B 2 142 ? 215.015 177.904 146.520 1.00 291.23 ? 142 PRO N O   1 
ATOM 3568  C CB  . PRO B 2 142 ? 216.874 175.209 146.726 1.00 290.31 ? 142 PRO N CB  1 
ATOM 3569  C CG  . PRO B 2 142 ? 216.962 174.358 147.986 1.00 289.23 ? 142 PRO N CG  1 
ATOM 3570  C CD  . PRO B 2 142 ? 216.161 175.181 148.991 1.00 289.55 ? 142 PRO N CD  1 
ATOM 3571  N N   . PHE B 2 143 ? 216.890 178.111 145.310 1.00 296.00 ? 143 PHE N N   1 
ATOM 3572  C CA  . PHE B 2 143 ? 216.381 179.102 144.358 1.00 295.82 ? 143 PHE N CA  1 
ATOM 3573  C C   . PHE B 2 143 ? 216.898 178.848 142.933 1.00 296.47 ? 143 PHE N C   1 
ATOM 3574  O O   . PHE B 2 143 ? 217.961 178.250 142.751 1.00 296.75 ? 143 PHE N O   1 
ATOM 3575  C CB  . PHE B 2 143 ? 216.768 180.495 144.846 1.00 294.74 ? 143 PHE N CB  1 
ATOM 3576  N N   . LEU B 2 144 ? 216.155 179.298 141.922 1.00 296.26 ? 144 LEU N N   1 
ATOM 3577  C CA  . LEU B 2 144 ? 216.458 179.033 140.525 1.00 295.84 ? 144 LEU N CA  1 
ATOM 3578  C C   . LEU B 2 144 ? 215.969 180.199 139.677 1.00 295.55 ? 144 LEU N C   1 
ATOM 3579  O O   . LEU B 2 144 ? 215.168 181.027 140.119 1.00 294.98 ? 144 LEU N O   1 
ATOM 3580  C CB  . LEU B 2 144 ? 215.825 177.719 140.051 1.00 294.97 ? 144 LEU N CB  1 
ATOM 3581  N N   . LEU B 2 145 ? 216.442 180.301 138.429 1.00 294.95 ? 145 LEU N N   1 
ATOM 3582  C CA  . LEU B 2 145 ? 216.025 181.316 137.452 1.00 294.30 ? 145 LEU N CA  1 
ATOM 3583  C C   . LEU B 2 145 ? 216.269 180.881 135.997 1.00 294.40 ? 145 LEU N C   1 
ATOM 3584  O O   . LEU B 2 145 ? 217.085 180.000 135.726 1.00 294.09 ? 145 LEU N O   1 
ATOM 3585  C CB  . LEU B 2 145 ? 216.785 182.611 137.728 1.00 294.11 ? 145 LEU N CB  1 
ATOM 3586  N N   . THR B 2 146 ? 215.603 181.525 135.038 1.00 306.47 ? 146 THR N N   1 
ATOM 3587  C CA  . THR B 2 146 ? 215.967 181.426 133.620 1.00 306.71 ? 146 THR N CA  1 
ATOM 3588  C C   . THR B 2 146 ? 217.330 182.081 133.340 1.00 307.60 ? 146 THR N C   1 
ATOM 3589  O O   . THR B 2 146 ? 217.754 182.973 134.073 1.00 307.87 ? 146 THR N O   1 
ATOM 3590  C CB  . THR B 2 146 ? 214.881 182.097 132.787 1.00 306.74 ? 146 THR N CB  1 
ATOM 3591  N N   . GLU B 2 147 ? 218.021 181.709 132.259 1.00 319.10 ? 147 GLU N N   1 
ATOM 3592  C CA  . GLU B 2 147 ? 219.353 182.253 131.955 1.00 319.03 ? 147 GLU N CA  1 
ATOM 3593  C C   . GLU B 2 147 ? 219.376 183.774 131.676 1.00 319.65 ? 147 GLU N C   1 
ATOM 3594  O O   . GLU B 2 147 ? 220.378 184.434 131.953 1.00 319.40 ? 147 GLU N O   1 
ATOM 3595  C CB  . GLU B 2 147 ? 219.938 181.478 130.779 1.00 318.45 ? 147 GLU N CB  1 
ATOM 3596  N N   . LYS B 2 148 ? 218.268 184.353 131.195 1.00 327.09 ? 148 LYS N N   1 
ATOM 3597  C CA  . LYS B 2 148 ? 218.063 185.792 131.093 1.00 326.77 ? 148 LYS N CA  1 
ATOM 3598  C C   . LYS B 2 148 ? 217.520 186.415 132.370 1.00 327.24 ? 148 LYS N C   1 
ATOM 3599  O O   . LYS B 2 148 ? 217.768 187.599 132.621 1.00 327.59 ? 148 LYS N O   1 
ATOM 3600  C CB  . LYS B 2 148 ? 217.109 186.110 129.936 1.00 326.11 ? 148 LYS N CB  1 
ATOM 3601  N N   . GLU B 2 149 ? 216.783 185.655 133.181 1.00 325.08 ? 149 GLU N N   1 
ATOM 3602  C CA  . GLU B 2 149 ? 216.269 186.181 134.438 1.00 324.10 ? 149 GLU N CA  1 
ATOM 3603  C C   . GLU B 2 149 ? 217.312 186.175 135.547 1.00 324.38 ? 149 GLU N C   1 
ATOM 3604  O O   . GLU B 2 149 ? 217.102 186.822 136.579 1.00 324.68 ? 149 GLU N O   1 
ATOM 3605  C CB  . GLU B 2 149 ? 215.041 185.382 134.881 1.00 323.20 ? 149 GLU N CB  1 
ATOM 3606  N N   . LEU B 2 150 ? 218.404 185.421 135.398 1.00 324.41 ? 150 LEU N N   1 
ATOM 3607  C CA  . LEU B 2 150 ? 219.530 185.355 136.327 1.00 323.92 ? 150 LEU N CA  1 
ATOM 3608  C C   . LEU B 2 150 ? 220.171 186.724 136.606 1.00 324.68 ? 150 LEU N C   1 
ATOM 3609  O O   . LEU B 2 150 ? 220.294 187.075 137.781 1.00 324.86 ? 150 LEU N O   1 
ATOM 3610  C CB  . LEU B 2 150 ? 220.561 184.366 135.785 1.00 322.93 ? 150 LEU N CB  1 
ATOM 3611  N N   . PRO B 2 151 ? 220.511 187.560 135.599 1.00 324.08 ? 151 PRO N N   1 
ATOM 3612  C CA  . PRO B 2 151 ? 221.009 188.918 135.885 1.00 323.92 ? 151 PRO N CA  1 
ATOM 3613  C C   . PRO B 2 151 ? 219.963 189.825 136.510 1.00 323.58 ? 151 PRO N C   1 
ATOM 3614  O O   . PRO B 2 151 ? 220.297 190.645 137.375 1.00 323.29 ? 151 PRO N O   1 
ATOM 3615  C CB  . PRO B 2 151 ? 221.460 189.425 134.506 1.00 322.84 ? 151 PRO N CB  1 
ATOM 3616  C CG  . PRO B 2 151 ? 220.726 188.583 133.527 1.00 322.56 ? 151 PRO N CG  1 
ATOM 3617  C CD  . PRO B 2 151 ? 220.618 187.238 134.164 1.00 322.83 ? 151 PRO N CD  1 
ATOM 3618  N N   . LEU B 2 152 ? 218.699 189.697 136.098 1.00 321.27 ? 152 LEU N N   1 
ATOM 3619  C CA  . LEU B 2 152 ? 217.645 190.515 136.689 1.00 320.41 ? 152 LEU N CA  1 
ATOM 3620  C C   . LEU B 2 152 ? 217.479 190.208 138.172 1.00 320.53 ? 152 LEU N C   1 
ATOM 3621  O O   . LEU B 2 152 ? 217.315 191.122 138.989 1.00 320.20 ? 152 LEU N O   1 
ATOM 3622  C CB  . LEU B 2 152 ? 216.328 190.294 135.945 1.00 320.03 ? 152 LEU N CB  1 
ATOM 3623  N N   . VAL B 2 153 ? 217.502 188.927 138.557 1.00 322.04 ? 153 VAL N N   1 
ATOM 3624  C CA  . VAL B 2 153 ? 217.444 188.502 139.957 1.00 321.62 ? 153 VAL N CA  1 
ATOM 3625  C C   . VAL B 2 153 ? 218.697 188.931 140.727 1.00 321.75 ? 153 VAL N C   1 
ATOM 3626  O O   . VAL B 2 153 ? 218.596 189.437 141.843 1.00 321.78 ? 153 VAL N O   1 
ATOM 3627  C CB  . VAL B 2 153 ? 217.274 186.984 140.003 1.00 321.37 ? 153 VAL N CB  1 
ATOM 3628  N N   . GLU B 2 154 ? 219.871 188.815 140.099 1.00 314.75 ? 154 GLU N N   1 
ATOM 3629  C CA  . GLU B 2 154 ? 221.159 189.248 140.637 1.00 313.85 ? 154 GLU N CA  1 
ATOM 3630  C C   . GLU B 2 154 ? 221.257 190.756 140.904 1.00 314.68 ? 154 GLU N C   1 
ATOM 3631  O O   . GLU B 2 154 ? 221.904 191.161 141.868 1.00 314.47 ? 154 GLU N O   1 
ATOM 3632  C CB  . GLU B 2 154 ? 222.241 188.836 139.645 1.00 312.72 ? 154 GLU N CB  1 
ATOM 3633  N N   . GLU B 2 155 ? 220.579 191.591 140.110 1.00 311.06 ? 155 GLU N N   1 
ATOM 3634  C CA  . GLU B 2 155 ? 220.543 193.044 140.297 1.00 309.83 ? 155 GLU N CA  1 
ATOM 3635  C C   . GLU B 2 155 ? 219.932 193.470 141.638 1.00 309.09 ? 155 GLU N C   1 
ATOM 3636  O O   . GLU B 2 155 ? 220.429 194.407 142.263 1.00 308.22 ? 155 GLU N O   1 
ATOM 3637  C CB  . GLU B 2 155 ? 219.743 193.660 139.156 1.00 309.09 ? 155 GLU N CB  1 
ATOM 3638  N N   . ALA B 2 156 ? 218.904 192.759 142.120 1.00 304.85 ? 156 ALA N N   1 
ATOM 3639  C CA  . ALA B 2 156 ? 218.418 192.908 143.498 1.00 304.18 ? 156 ALA N CA  1 
ATOM 3640  C C   . ALA B 2 156 ? 219.222 192.072 144.517 1.00 304.43 ? 156 ALA N C   1 
ATOM 3641  O O   . ALA B 2 156 ? 219.546 192.552 145.603 1.00 304.05 ? 156 ALA N O   1 
ATOM 3642  C CB  . ALA B 2 156 ? 216.939 192.534 143.535 1.00 303.58 ? 156 ALA N CB  1 
ATOM 3643  N N   . LEU B 2 157 ? 219.591 190.838 144.159 1.00 299.14 ? 157 LEU N N   1 
ATOM 3644  C CA  . LEU B 2 157 ? 220.315 189.881 145.000 1.00 298.42 ? 157 LEU N CA  1 
ATOM 3645  C C   . LEU B 2 157 ? 221.706 190.336 145.464 1.00 298.38 ? 157 LEU N C   1 
ATOM 3646  O O   . LEU B 2 157 ? 222.241 189.794 146.432 1.00 298.73 ? 157 LEU N O   1 
ATOM 3647  C CB  . LEU B 2 157 ? 220.430 188.580 144.216 1.00 297.72 ? 157 LEU N CB  1 
ATOM 3648  N N   . ARG B 2 158 ? 222.286 191.361 144.839 1.00 283.56 ? 158 ARG N N   1 
ATOM 3649  C CA  . ARG B 2 158 ? 223.521 192.007 145.282 1.00 282.43 ? 158 ARG N CA  1 
ATOM 3650  C C   . ARG B 2 158 ? 223.451 192.606 146.701 1.00 282.12 ? 158 ARG N C   1 
ATOM 3651  O O   . ARG B 2 158 ? 224.486 192.810 147.336 1.00 281.54 ? 158 ARG N O   1 
ATOM 3652  C CB  . ARG B 2 158 ? 223.849 193.096 144.265 1.00 281.74 ? 158 ARG N CB  1 
ATOM 3653  N N   . LYS B 2 159 ? 222.247 192.860 147.231 1.00 271.45 ? 159 LYS N N   1 
ATOM 3654  C CA  . LYS B 2 159 ? 222.024 193.396 148.577 1.00 270.82 ? 159 LYS N CA  1 
ATOM 3655  C C   . LYS B 2 159 ? 222.325 192.403 149.714 1.00 271.14 ? 159 LYS N C   1 
ATOM 3656  O O   . LYS B 2 159 ? 222.482 192.815 150.867 1.00 270.01 ? 159 LYS N O   1 
ATOM 3657  C CB  . LYS B 2 159 ? 220.573 193.857 148.672 1.00 269.94 ? 159 LYS N CB  1 
ATOM 3658  N N   . ALA B 2 160 ? 222.408 191.101 149.425 1.00 266.33 ? 160 ALA N N   1 
ATOM 3659  C CA  . ALA B 2 160 ? 222.798 190.088 150.402 1.00 265.19 ? 160 ALA N CA  1 
ATOM 3660  C C   . ALA B 2 160 ? 224.319 190.139 150.637 1.00 264.03 ? 160 ALA N C   1 
ATOM 3661  O O   . ALA B 2 160 ? 225.101 189.515 149.920 1.00 263.63 ? 160 ALA N O   1 
ATOM 3662  C CB  . ALA B 2 160 ? 222.284 188.731 149.911 1.00 264.55 ? 160 ALA N CB  1 
ATOM 3663  N N   . LEU B 2 161 ? 224.750 190.922 151.625 1.00 247.25 ? 161 LEU N N   1 
ATOM 3664  C CA  . LEU B 2 161 ? 226.157 191.122 151.969 1.00 246.95 ? 161 LEU N CA  1 
ATOM 3665  C C   . LEU B 2 161 ? 226.796 189.866 152.577 1.00 247.89 ? 161 LEU N C   1 
ATOM 3666  O O   . LEU B 2 161 ? 226.285 189.312 153.554 1.00 247.47 ? 161 LEU N O   1 
ATOM 3667  C CB  . LEU B 2 161 ? 226.270 192.294 152.938 1.00 245.47 ? 161 LEU N CB  1 
ATOM 3668  N N   . GLU B 2 162 ? 227.920 189.421 152.018 1.00 242.19 ? 162 GLU N N   1 
ATOM 3669  C CA  . GLU B 2 162 ? 228.669 188.244 152.458 1.00 241.27 ? 162 GLU N CA  1 
ATOM 3670  C C   . GLU B 2 162 ? 230.141 188.306 152.038 1.00 241.15 ? 162 GLU N C   1 
ATOM 3671  O O   . GLU B 2 162 ? 230.504 189.015 151.096 1.00 241.01 ? 162 GLU N O   1 
ATOM 3672  C CB  . GLU B 2 162 ? 228.033 186.996 151.856 1.00 241.42 ? 162 GLU N CB  1 
ATOM 3673  N N   . ASP B 2 163 ? 230.997 187.528 152.708 1.00 228.51 ? 163 ASP N N   1 
ATOM 3674  C CA  . ASP B 2 163 ? 232.416 187.431 152.395 1.00 228.56 ? 163 ASP N CA  1 
ATOM 3675  C C   . ASP B 2 163 ? 232.709 186.421 151.294 1.00 229.89 ? 163 ASP N C   1 
ATOM 3676  O O   . ASP B 2 163 ? 233.814 186.434 150.740 1.00 228.60 ? 163 ASP N O   1 
ATOM 3677  C CB  . ASP B 2 163 ? 233.210 187.066 153.652 1.00 224.52 ? 163 ASP N CB  1 
ATOM 3678  N N   . ARG B 2 164 ? 231.755 185.549 150.965 1.00 240.08 ? 164 ARG N N   1 
ATOM 3679  C CA  . ARG B 2 164 ? 231.951 184.530 149.938 1.00 238.91 ? 164 ARG N CA  1 
ATOM 3680  C C   . ARG B 2 164 ? 231.429 184.978 148.577 1.00 239.55 ? 164 ARG N C   1 
ATOM 3681  O O   . ARG B 2 164 ? 232.201 185.088 147.619 1.00 237.58 ? 164 ARG N O   1 
ATOM 3682  C CB  . ARG B 2 164 ? 231.275 183.220 150.365 1.00 236.42 ? 164 ARG N CB  1 
ATOM 3683  N N   . TYR B 2 165 ? 230.130 185.270 148.504 1.00 261.74 ? 165 TYR N N   1 
ATOM 3684  C CA  . TYR B 2 165 ? 229.442 185.878 147.366 1.00 261.85 ? 165 TYR N CA  1 
ATOM 3685  C C   . TYR B 2 165 ? 228.065 186.430 147.778 1.00 262.57 ? 165 TYR N C   1 
ATOM 3686  O O   . TYR B 2 165 ? 227.520 186.053 148.820 1.00 262.12 ? 165 TYR N O   1 
ATOM 3687  C CB  . TYR B 2 165 ? 229.271 184.833 146.268 1.00 260.27 ? 165 TYR N CB  1 
ATOM 3688  N N   . LEU B 2 166 ? 227.472 187.295 146.956 1.00 276.38 ? 166 LEU N N   1 
ATOM 3689  C CA  . LEU B 2 166 ? 226.086 187.747 147.120 1.00 275.76 ? 166 LEU N CA  1 
ATOM 3690  C C   . LEU B 2 166 ? 225.055 186.656 146.769 1.00 275.99 ? 166 LEU N C   1 
ATOM 3691  O O   . LEU B 2 166 ? 225.411 185.550 146.371 1.00 275.76 ? 166 LEU N O   1 
ATOM 3692  C CB  . LEU B 2 166 ? 225.882 188.977 146.242 1.00 274.98 ? 166 LEU N CB  1 
ATOM 3693  N N   . LEU B 2 167 ? 223.761 186.967 146.853 1.00 284.03 ? 167 LEU N N   1 
ATOM 3694  C CA  . LEU B 2 167 ? 222.699 186.101 146.322 1.00 283.84 ? 167 LEU N CA  1 
ATOM 3695  C C   . LEU B 2 167 ? 222.666 186.056 144.782 1.00 284.76 ? 167 LEU N C   1 
ATOM 3696  O O   . LEU B 2 167 ? 222.015 185.191 144.198 1.00 283.95 ? 167 LEU N O   1 
ATOM 3697  C CB  . LEU B 2 167 ? 221.358 186.584 146.867 1.00 282.65 ? 167 LEU N CB  1 
ATOM 3698  N N   . ALA B 2 168 ? 223.373 186.976 144.120 1.00 291.70 ? 168 ALA N N   1 
ATOM 3699  C CA  . ALA B 2 168 ? 223.597 186.998 142.679 1.00 290.79 ? 168 ALA N CA  1 
ATOM 3700  C C   . ALA B 2 168 ? 224.404 185.766 142.217 1.00 290.09 ? 168 ALA N C   1 
ATOM 3701  O O   . ALA B 2 168 ? 225.523 185.532 142.679 1.00 289.92 ? 168 ALA N O   1 
ATOM 3702  C CB  . ALA B 2 168 ? 224.318 188.310 142.347 1.00 289.55 ? 168 ALA N CB  1 
ATOM 3703  N N   . HIS B 2 169 ? 223.837 184.972 141.310 1.00 287.48 ? 169 HIS N N   1 
ATOM 3704  C CA  . HIS B 2 169 ? 224.401 183.699 140.860 1.00 288.10 ? 169 HIS N CA  1 
ATOM 3705  C C   . HIS B 2 169 ? 223.799 183.245 139.522 1.00 287.49 ? 169 HIS N C   1 
ATOM 3706  O O   . HIS B 2 169 ? 222.797 183.794 139.060 1.00 286.32 ? 169 HIS N O   1 
ATOM 3707  C CB  . HIS B 2 169 ? 224.138 182.642 141.934 1.00 288.21 ? 169 HIS N CB  1 
ATOM 3708  N N   . GLU B 2 170 ? 224.411 182.237 138.898 1.00 287.91 ? 170 GLU N N   1 
ATOM 3709  C CA  . GLU B 2 170 ? 223.901 181.571 137.694 1.00 287.85 ? 170 GLU N CA  1 
ATOM 3710  C C   . GLU B 2 170 ? 224.206 180.069 137.710 1.00 288.26 ? 170 GLU N C   1 
ATOM 3711  O O   . GLU B 2 170 ? 223.285 179.275 137.585 1.00 288.08 ? 170 GLU N O   1 
ATOM 3712  C CB  . GLU B 2 170 ? 224.479 182.250 136.459 1.00 287.18 ? 170 GLU N CB  1 
ATOM 3713  N N   . ALA B 2 171 ? 225.460 179.672 137.957 1.00 291.43 ? 171 ALA N N   1 
ATOM 3714  C CA  . ALA B 2 171 ? 225.916 178.377 138.505 1.00 291.00 ? 171 ALA N CA  1 
ATOM 3715  C C   . ALA B 2 171 ? 225.526 177.034 137.820 1.00 291.31 ? 171 ALA N C   1 
ATOM 3716  O O   . ALA B 2 171 ? 226.065 175.997 138.203 1.00 291.71 ? 171 ALA N O   1 
ATOM 3717  C CB  . ALA B 2 171 ? 225.596 178.375 140.008 1.00 290.40 ? 171 ALA N CB  1 
ATOM 3718  N N   . TYR B 2 172 ? 224.638 176.996 136.825 1.00 289.31 ? 172 TYR N N   1 
ATOM 3719  C CA  . TYR B 2 172 ? 224.233 175.768 136.122 1.00 289.42 ? 172 TYR N CA  1 
ATOM 3720  C C   . TYR B 2 172 ? 223.757 176.023 134.682 1.00 289.66 ? 172 TYR N C   1 
ATOM 3721  O O   . TYR B 2 172 ? 223.245 177.099 134.368 1.00 289.61 ? 172 TYR N O   1 
ATOM 3722  C CB  . TYR B 2 172 ? 223.133 175.077 136.923 1.00 288.76 ? 172 TYR N CB  1 
ATOM 3723  N N   . ALA B 2 173 ? 223.913 175.030 133.800 1.00 283.68 ? 173 ALA N N   1 
ATOM 3724  C CA  . ALA B 2 173 ? 223.623 175.155 132.368 1.00 282.91 ? 173 ALA N CA  1 
ATOM 3725  C C   . ALA B 2 173 ? 222.162 174.837 131.992 1.00 283.78 ? 173 ALA N C   1 
ATOM 3726  O O   . ALA B 2 173 ? 221.541 175.579 131.230 1.00 283.47 ? 173 ALA N O   1 
ATOM 3727  C CB  . ALA B 2 173 ? 224.601 174.255 131.608 1.00 282.34 ? 173 ALA N CB  1 
ATOM 3728  N N   . GLY B 2 174 ? 221.593 173.750 132.528 1.00 277.84 ? 174 GLY N N   1 
ATOM 3729  C CA  . GLY B 2 174 ? 220.215 173.319 132.234 1.00 276.70 ? 174 GLY N CA  1 
ATOM 3730  C C   . GLY B 2 174 ? 219.134 174.246 132.801 1.00 275.13 ? 174 GLY N C   1 
ATOM 3731  O O   . GLY B 2 174 ? 217.989 174.222 132.361 1.00 274.16 ? 174 GLY N O   1 
ATOM 3732  N N   . GLY B 2 175 ? 219.507 175.089 133.754 1.00 278.62 ? 175 GLY N N   1 
ATOM 3733  C CA  . GLY B 2 175 ? 218.707 176.146 134.363 1.00 278.78 ? 175 GLY N CA  1 
ATOM 3734  C C   . GLY B 2 175 ? 219.539 176.829 135.444 1.00 279.95 ? 175 GLY N C   1 
ATOM 3735  O O   . GLY B 2 175 ? 220.294 176.161 136.153 1.00 280.24 ? 175 GLY N O   1 
ATOM 3736  N N   . VAL B 2 176 ? 219.457 178.151 135.559 1.00 290.79 ? 176 VAL N N   1 
ATOM 3737  C CA  . VAL B 2 176 ? 220.286 178.882 136.509 1.00 290.86 ? 176 VAL N CA  1 
ATOM 3738  C C   . VAL B 2 176 ? 219.919 178.534 137.957 1.00 291.54 ? 176 VAL N C   1 
ATOM 3739  O O   . VAL B 2 176 ? 218.743 178.359 138.287 1.00 291.70 ? 176 VAL N O   1 
ATOM 3740  C CB  . VAL B 2 176 ? 220.175 180.381 136.260 1.00 291.11 ? 176 VAL N CB  1 
ATOM 3741  N N   . ALA B 2 177 ? 220.920 178.456 138.829 1.00 296.71 ? 177 ALA N N   1 
ATOM 3742  C CA  . ALA B 2 177 ? 220.791 178.140 140.245 1.00 296.46 ? 177 ALA N CA  1 
ATOM 3743  C C   . ALA B 2 177 ? 221.199 179.338 141.117 1.00 296.98 ? 177 ALA N C   1 
ATOM 3744  O O   . ALA B 2 177 ? 222.223 179.980 140.887 1.00 296.90 ? 177 ALA N O   1 
ATOM 3745  C CB  . ALA B 2 177 ? 221.614 176.882 140.545 1.00 295.18 ? 177 ALA N CB  1 
ATOM 3746  N N   . ALA B 2 178 ? 220.397 179.613 142.142 1.00 298.94 ? 178 ALA N N   1 
ATOM 3747  C CA  . ALA B 2 178 ? 220.586 180.692 143.113 1.00 298.30 ? 178 ALA N CA  1 
ATOM 3748  C C   . ALA B 2 178 ? 220.328 180.204 144.552 1.00 298.20 ? 178 ALA N C   1 
ATOM 3749  O O   . ALA B 2 178 ? 219.897 180.967 145.413 1.00 297.90 ? 178 ALA N O   1 
ATOM 3750  C CB  . ALA B 2 178 ? 219.708 181.881 142.706 1.00 296.89 ? 178 ALA N CB  1 
ATOM 3751  N N   . LEU B 2 179 ? 220.557 178.912 144.809 1.00 291.00 ? 179 LEU N N   1 
ATOM 3752  C CA  . LEU B 2 179 ? 220.402 178.258 146.107 1.00 290.11 ? 179 LEU N CA  1 
ATOM 3753  C C   . LEU B 2 179 ? 221.488 178.667 147.120 1.00 289.96 ? 179 LEU N C   1 
ATOM 3754  O O   . LEU B 2 179 ? 222.355 177.879 147.499 1.00 288.99 ? 179 LEU N O   1 
ATOM 3755  C CB  . LEU B 2 179 ? 220.368 176.749 145.878 1.00 289.28 ? 179 LEU N CB  1 
ATOM 3756  N N   . VAL B 2 180 ? 221.449 179.923 147.552 1.00 282.09 ? 180 VAL N N   1 
ATOM 3757  C CA  . VAL B 2 180 ? 222.353 180.489 148.543 1.00 281.37 ? 180 VAL N CA  1 
ATOM 3758  C C   . VAL B 2 180 ? 221.748 181.717 149.229 1.00 281.24 ? 180 VAL N C   1 
ATOM 3759  O O   . VAL B 2 180 ? 220.834 182.362 148.705 1.00 281.21 ? 180 VAL N O   1 
ATOM 3760  C CB  . VAL B 2 180 ? 223.664 180.864 147.854 1.00 281.03 ? 180 VAL N CB  1 
ATOM 3761  N N   . VAL B 2 181 ? 222.288 182.071 150.392 1.00 275.48 ? 181 VAL N N   1 
ATOM 3762  C CA  . VAL B 2 181 ? 221.978 183.296 151.119 1.00 275.20 ? 181 VAL N CA  1 
ATOM 3763  C C   . VAL B 2 181 ? 223.228 183.836 151.820 1.00 275.64 ? 181 VAL N C   1 
ATOM 3764  O O   . VAL B 2 181 ? 224.066 183.067 152.293 1.00 275.44 ? 181 VAL N O   1 
ATOM 3765  C CB  . VAL B 2 181 ? 220.873 183.015 152.130 1.00 274.23 ? 181 VAL N CB  1 
ATOM 3766  N N   . VAL B 2 182 ? 223.355 185.160 151.903 1.00 277.77 ? 182 VAL N N   1 
ATOM 3767  C CA  . VAL B 2 182 ? 224.482 185.817 152.576 1.00 277.55 ? 182 VAL N CA  1 
ATOM 3768  C C   . VAL B 2 182 ? 224.179 186.182 154.038 1.00 277.84 ? 182 VAL N C   1 
ATOM 3769  O O   . VAL B 2 182 ? 225.014 185.994 154.924 1.00 276.59 ? 182 VAL N O   1 
ATOM 3770  C CB  . VAL B 2 182 ? 224.828 187.067 151.789 1.00 276.89 ? 182 VAL N CB  1 
ATOM 3771  N N   . HIS B 2 183 ? 222.960 186.657 154.288 1.00 297.44 ? 183 HIS N N   1 
ATOM 3772  C CA  . HIS B 2 183 ? 222.362 186.886 155.602 1.00 297.48 ? 183 HIS N CA  1 
ATOM 3773  C C   . HIS B 2 183 ? 220.848 186.702 155.465 1.00 299.07 ? 183 HIS N C   1 
ATOM 3774  O O   . HIS B 2 183 ? 220.170 187.567 154.920 1.00 300.04 ? 183 HIS N O   1 
ATOM 3775  C CB  . HIS B 2 183 ? 222.704 188.294 156.079 1.00 296.08 ? 183 HIS N CB  1 
ATOM 3776  N N   . ARG B 2 184 ? 220.321 185.547 155.874 1.00 300.56 ? 184 ARG N N   1 
ATOM 3777  C CA  . ARG B 2 184 ? 219.025 185.006 155.452 1.00 299.31 ? 184 ARG N CA  1 
ATOM 3778  C C   . ARG B 2 184 ? 217.816 185.903 155.735 1.00 299.58 ? 184 ARG N C   1 
ATOM 3779  O O   . ARG B 2 184 ? 216.881 185.925 154.939 1.00 299.70 ? 184 ARG N O   1 
ATOM 3780  C CB  . ARG B 2 184 ? 218.835 183.656 156.135 1.00 297.53 ? 184 ARG N CB  1 
ATOM 3781  N N   . LYS B 2 185 ? 217.825 186.687 156.815 1.00 302.13 ? 185 LYS N N   1 
ATOM 3782  C CA  . LYS B 2 185 ? 216.738 187.612 157.137 1.00 301.85 ? 185 LYS N CA  1 
ATOM 3783  C C   . LYS B 2 185 ? 216.577 188.726 156.084 1.00 302.90 ? 185 LYS N C   1 
ATOM 3784  O O   . LYS B 2 185 ? 215.467 189.011 155.643 1.00 303.07 ? 185 LYS N O   1 
ATOM 3785  C CB  . LYS B 2 185 ? 217.006 188.195 158.520 1.00 300.92 ? 185 LYS N CB  1 
ATOM 3786  N N   . GLU B 2 186 ? 217.677 189.310 155.607 1.00 316.40 ? 186 GLU N N   1 
ATOM 3787  C CA  . GLU B 2 186 ? 217.690 190.203 154.446 1.00 316.31 ? 186 GLU N CA  1 
ATOM 3788  C C   . GLU B 2 186 ? 217.619 189.449 153.110 1.00 317.51 ? 186 GLU N C   1 
ATOM 3789  O O   . GLU B 2 186 ? 216.965 189.902 152.175 1.00 317.79 ? 186 GLU N O   1 
ATOM 3790  C CB  . GLU B 2 186 ? 218.965 191.037 154.501 1.00 315.41 ? 186 GLU N CB  1 
ATOM 3791  N N   . VAL B 2 187 ? 218.244 188.273 153.009 1.00 320.78 ? 187 VAL N N   1 
ATOM 3792  C CA  . VAL B 2 187 ? 218.282 187.433 151.810 1.00 319.53 ? 187 VAL N CA  1 
ATOM 3793  C C   . VAL B 2 187 ? 216.912 186.886 151.391 1.00 319.87 ? 187 VAL N C   1 
ATOM 3794  O O   . VAL B 2 187 ? 216.646 186.779 150.199 1.00 320.71 ? 187 VAL N O   1 
ATOM 3795  C CB  . VAL B 2 187 ? 219.251 186.283 152.056 1.00 318.45 ? 187 VAL N CB  1 
ATOM 3796  N N   . ASP B 2 188 ? 216.003 186.613 152.329 1.00 321.48 ? 188 ASP N N   1 
ATOM 3797  C CA  . ASP B 2 188 ? 214.603 186.308 152.027 1.00 321.11 ? 188 ASP N CA  1 
ATOM 3798  C C   . ASP B 2 188 ? 213.856 187.516 151.434 1.00 322.38 ? 188 ASP N C   1 
ATOM 3799  O O   . ASP B 2 188 ? 213.068 187.361 150.505 1.00 322.98 ? 188 ASP N O   1 
ATOM 3800  C CB  . ASP B 2 188 ? 213.920 185.832 153.304 1.00 320.09 ? 188 ASP N CB  1 
ATOM 3801  N N   . GLN B 2 189 ? 214.158 188.735 151.889 1.00 327.69 ? 189 GLN N N   1 
ATOM 3802  C CA  . GLN B 2 189 ? 213.659 189.979 151.299 1.00 326.84 ? 189 GLN N CA  1 
ATOM 3803  C C   . GLN B 2 189 ? 214.256 190.265 149.910 1.00 327.20 ? 189 GLN N C   1 
ATOM 3804  O O   . GLN B 2 189 ? 213.537 190.672 149.001 1.00 327.39 ? 189 GLN N O   1 
ATOM 3805  C CB  . GLN B 2 189 ? 213.972 191.127 152.251 1.00 326.57 ? 189 GLN N CB  1 
ATOM 3806  N N   . ALA B 2 190 ? 215.543 189.984 149.694 1.00 328.74 ? 190 ALA N N   1 
ATOM 3807  C CA  . ALA B 2 190 ? 216.186 190.057 148.382 1.00 328.11 ? 190 ALA N CA  1 
ATOM 3808  C C   . ALA B 2 190 ? 215.640 188.997 147.403 1.00 329.04 ? 190 ALA N C   1 
ATOM 3809  O O   . ALA B 2 190 ? 215.408 189.291 146.233 1.00 328.75 ? 190 ALA N O   1 
ATOM 3810  C CB  . ALA B 2 190 ? 217.699 189.928 148.575 1.00 327.07 ? 190 ALA N CB  1 
ATOM 3811  N N   . LYS B 2 191 ? 215.345 187.787 147.887 1.00 337.94 ? 191 LYS N N   1 
ATOM 3812  C CA  . LYS B 2 191 ? 214.634 186.760 147.129 1.00 336.86 ? 191 LYS N CA  1 
ATOM 3813  C C   . LYS B 2 191 ? 213.200 187.182 146.783 1.00 337.88 ? 191 LYS N C   1 
ATOM 3814  O O   . LYS B 2 191 ? 212.772 186.983 145.652 1.00 338.37 ? 191 LYS N O   1 
ATOM 3815  C CB  . LYS B 2 191 ? 214.622 185.463 147.930 1.00 336.04 ? 191 LYS N CB  1 
ATOM 3816  N N   . ALA B 2 192 ? 212.465 187.831 147.693 1.00 348.32 ? 192 ALA N N   1 
ATOM 3817  C CA  . ALA B 2 192 ? 211.129 188.368 147.417 1.00 347.93 ? 192 ALA N CA  1 
ATOM 3818  C C   . ALA B 2 192 ? 211.150 189.559 146.434 1.00 349.03 ? 192 ALA N C   1 
ATOM 3819  O O   . ALA B 2 192 ? 210.293 189.642 145.557 1.00 349.13 ? 192 ALA N O   1 
ATOM 3820  C CB  . ALA B 2 192 ? 210.452 188.734 148.739 1.00 346.90 ? 192 ALA N CB  1 
ATOM 3821  N N   . ALA B 2 193 ? 212.156 190.436 146.500 1.00 354.60 ? 193 ALA N N   1 
ATOM 3822  C CA  . ALA B 2 193 ? 212.388 191.477 145.496 1.00 353.68 ? 193 ALA N CA  1 
ATOM 3823  C C   . ALA B 2 193 ? 212.736 190.874 144.121 1.00 353.74 ? 193 ALA N C   1 
ATOM 3824  O O   . ALA B 2 193 ? 212.208 191.307 143.096 1.00 353.95 ? 193 ALA N O   1 
ATOM 3825  C CB  . ALA B 2 193 ? 213.487 192.415 146.010 1.00 352.54 ? 193 ALA N CB  1 
ATOM 3826  N N   . LEU B 2 194 ? 213.546 189.812 144.097 1.00 356.21 ? 194 LEU N N   1 
ATOM 3827  C CA  . LEU B 2 194 ? 213.770 188.985 142.911 1.00 355.86 ? 194 LEU N CA  1 
ATOM 3828  C C   . LEU B 2 194 ? 212.480 188.318 142.404 1.00 356.70 ? 194 LEU N C   1 
ATOM 3829  O O   . LEU B 2 194 ? 212.267 188.248 141.203 1.00 357.36 ? 194 LEU N O   1 
ATOM 3830  C CB  . LEU B 2 194 ? 214.821 187.929 143.244 1.00 354.61 ? 194 LEU N CB  1 
ATOM 3831  N N   . SER B 2 195 ? 211.578 187.890 143.297 1.00 356.83 ? 195 SER N N   1 
ATOM 3832  C CA  . SER B 2 195 ? 210.253 187.341 142.992 1.00 355.76 ? 195 SER N CA  1 
ATOM 3833  C C   . SER B 2 195 ? 209.288 188.371 142.380 1.00 356.09 ? 195 SER N C   1 
ATOM 3834  O O   . SER B 2 195 ? 208.555 188.057 141.445 1.00 356.08 ? 195 SER N O   1 
ATOM 3835  C CB  . SER B 2 195 ? 209.664 186.780 144.283 1.00 354.81 ? 195 SER N CB  1 
ATOM 3836  N N   . ARG B 2 196 ? 209.331 189.609 142.879 1.00 355.32 ? 196 ARG N N   1 
ATOM 3837  C CA  . ARG B 2 196 ? 208.618 190.762 142.337 1.00 354.55 ? 196 ARG N CA  1 
ATOM 3838  C C   . ARG B 2 196 ? 209.107 191.129 140.931 1.00 355.03 ? 196 ARG N C   1 
ATOM 3839  O O   . ARG B 2 196 ? 208.295 191.429 140.057 1.00 354.29 ? 196 ARG N O   1 
ATOM 3840  C CB  . ARG B 2 196 ? 208.809 191.940 143.288 1.00 353.67 ? 196 ARG N CB  1 
ATOM 3841  N N   . ALA B 2 197 ? 210.418 191.025 140.675 1.00 363.51 ? 197 ALA N N   1 
ATOM 3842  C CA  . ALA B 2 197 ? 210.955 191.106 139.324 1.00 362.92 ? 197 ALA N CA  1 
ATOM 3843  C C   . ALA B 2 197 ? 210.776 189.810 138.544 1.00 363.23 ? 197 ALA N C   1 
ATOM 3844  O O   . ALA B 2 197 ? 210.996 189.801 137.328 1.00 363.24 ? 197 ALA N O   1 
ATOM 3845  C CB  . ALA B 2 197 ? 212.440 191.480 139.366 1.00 362.37 ? 197 ALA N CB  1 
ATOM 3846  N N   . GLY B 2 198 ? 210.380 188.727 139.210 1.00 357.71 ? 198 GLY N N   1 
ATOM 3847  C CA  . GLY B 2 198 ? 210.179 187.442 138.570 1.00 356.50 ? 198 GLY N CA  1 
ATOM 3848  C C   . GLY B 2 198 ? 211.192 186.404 139.005 1.00 355.96 ? 198 GLY N C   1 
ATOM 3849  O O   . GLY B 2 198 ? 212.313 186.362 138.490 1.00 356.01 ? 198 GLY N O   1 
ATOM 3850  N N   . VAL B 2 199 ? 210.800 185.556 139.957 1.00 334.20 ? 199 VAL N N   1 
ATOM 3851  C CA  . VAL B 2 199 ? 211.669 184.506 140.476 1.00 333.75 ? 199 VAL N CA  1 
ATOM 3852  C C   . VAL B 2 199 ? 210.800 183.517 141.235 1.00 333.48 ? 199 VAL N C   1 
ATOM 3853  O O   . VAL B 2 199 ? 209.693 183.843 141.667 1.00 334.04 ? 199 VAL N O   1 
ATOM 3854  C CB  . VAL B 2 199 ? 212.788 185.085 141.380 1.00 333.36 ? 199 VAL N CB  1 
ATOM 3855  N N   . ALA B 2 200 ? 211.303 182.296 141.399 1.00 302.13 ? 200 ALA N N   1 
ATOM 3856  C CA  . ALA B 2 200 ? 210.589 181.273 142.148 1.00 301.60 ? 200 ALA N CA  1 
ATOM 3857  C C   . ALA B 2 200 ? 211.587 180.442 142.938 1.00 301.28 ? 200 ALA N C   1 
ATOM 3858  O O   . ALA B 2 200 ? 212.759 180.333 142.567 1.00 300.94 ? 200 ALA N O   1 
ATOM 3859  C CB  . ALA B 2 200 ? 209.759 180.373 141.225 1.00 301.19 ? 200 ALA N CB  1 
ATOM 3860  N N   . GLU B 2 201 ? 211.109 179.857 144.034 1.00 299.39 ? 201 GLU N N   1 
ATOM 3861  C CA  . GLU B 2 201 ? 211.954 179.005 144.858 1.00 299.91 ? 201 GLU N CA  1 
ATOM 3862  C C   . GLU B 2 201 ? 212.209 177.673 144.163 1.00 300.29 ? 201 GLU N C   1 
ATOM 3863  O O   . GLU B 2 201 ? 211.330 177.124 143.493 1.00 299.91 ? 201 GLU N O   1 
ATOM 3864  C CB  . GLU B 2 201 ? 211.304 178.770 146.222 1.00 298.61 ? 201 GLU N CB  1 
ATOM 3865  N N   . LEU B 2 202 ? 213.428 177.159 144.300 1.00 303.13 ? 202 LEU N N   1 
ATOM 3866  C CA  . LEU B 2 202 ? 213.855 175.894 143.714 1.00 302.37 ? 202 LEU N CA  1 
ATOM 3867  C C   . LEU B 2 202 ? 213.538 174.689 144.603 1.00 302.56 ? 202 LEU N C   1 
ATOM 3868  O O   . LEU B 2 202 ? 213.892 173.567 144.238 1.00 302.72 ? 202 LEU N O   1 
ATOM 3869  C CB  . LEU B 2 202 ? 215.347 175.959 143.409 1.00 301.95 ? 202 LEU N CB  1 
ATOM 3870  N N   . ARG B 2 203 ? 212.896 174.891 145.766 1.00 305.07 ? 203 ARG N N   1 
ATOM 3871  C CA  . ARG B 2 203 ? 212.541 173.793 146.665 1.00 304.89 ? 203 ARG N CA  1 
ATOM 3872  C C   . ARG B 2 203 ? 211.311 173.083 146.105 1.00 305.77 ? 203 ARG N C   1 
ATOM 3873  O O   . ARG B 2 203 ? 210.178 173.274 146.551 1.00 305.43 ? 203 ARG N O   1 
ATOM 3874  C CB  . ARG B 2 203 ? 212.292 174.310 148.077 1.00 303.83 ? 203 ARG N CB  1 
ATOM 3875  N N   . LEU B 2 204 ? 211.551 172.243 145.101 1.00 315.90 ? 204 LEU N N   1 
ATOM 3876  C CA  . LEU B 2 204 ? 210.473 171.504 144.469 1.00 315.75 ? 204 LEU N CA  1 
ATOM 3877  C C   . LEU B 2 204 ? 209.905 170.463 145.433 1.00 316.01 ? 204 LEU N C   1 
ATOM 3878  O O   . LEU B 2 204 ? 210.615 169.963 146.309 1.00 315.99 ? 204 LEU N O   1 
ATOM 3879  C CB  . LEU B 2 204 ? 210.970 170.820 143.197 1.00 314.66 ? 204 LEU N CB  1 
ATOM 3880  N N   . PRO B 2 205 ? 208.620 170.124 145.297 1.00 316.49 ? 205 PRO N N   1 
ATOM 3881  C CA  . PRO B 2 205 ? 208.022 169.125 146.195 1.00 315.81 ? 205 PRO N CA  1 
ATOM 3882  C C   . PRO B 2 205 ? 208.632 167.742 146.028 1.00 315.56 ? 205 PRO N C   1 
ATOM 3883  O O   . PRO B 2 205 ? 209.467 167.520 145.145 1.00 316.30 ? 205 PRO N O   1 
ATOM 3884  C CB  . PRO B 2 205 ? 206.539 169.134 145.796 1.00 315.51 ? 205 PRO N CB  1 
ATOM 3885  C CG  . PRO B 2 205 ? 206.333 170.434 145.086 1.00 315.20 ? 205 PRO N CG  1 
ATOM 3886  C CD  . PRO B 2 205 ? 207.624 170.718 144.390 1.00 315.54 ? 205 PRO N CD  1 
ATOM 3887  N N   . GLY B 2 206 ? 208.215 166.802 146.872 1.00 303.78 ? 206 GLY N N   1 
ATOM 3888  C CA  . GLY B 2 206 ? 208.758 165.460 146.831 1.00 303.56 ? 206 GLY N CA  1 
ATOM 3889  C C   . GLY B 2 206 ? 210.085 165.348 147.553 1.00 303.71 ? 206 GLY N C   1 
ATOM 3890  O O   . GLY B 2 206 ? 210.291 165.990 148.587 1.00 303.73 ? 206 GLY N O   1 
ATOM 3891  N N   . ALA B 2 207 ? 210.997 164.538 147.013 1.00 306.16 ? 207 ALA N N   1 
ATOM 3892  C CA  . ALA B 2 207 ? 212.302 164.361 147.638 1.00 306.09 ? 207 ALA N CA  1 
ATOM 3893  C C   . ALA B 2 207 ? 213.146 165.628 147.597 1.00 306.98 ? 207 ALA N C   1 
ATOM 3894  O O   . ALA B 2 207 ? 214.129 165.725 148.338 1.00 307.40 ? 207 ALA N O   1 
ATOM 3895  C CB  . ALA B 2 207 ? 213.055 163.213 146.966 1.00 305.81 ? 207 ALA N CB  1 
ATOM 3896  N N   . LEU B 2 208 ? 212.814 166.567 146.704 1.00 308.87 ? 208 LEU N N   1 
ATOM 3897  C CA  . LEU B 2 208 ? 213.467 167.863 146.560 1.00 308.38 ? 208 LEU N CA  1 
ATOM 3898  C C   . LEU B 2 208 ? 213.065 168.887 147.635 1.00 308.31 ? 208 LEU N C   1 
ATOM 3899  O O   . LEU B 2 208 ? 213.735 169.917 147.740 1.00 307.72 ? 208 LEU N O   1 
ATOM 3900  C CB  . LEU B 2 208 ? 213.148 168.406 145.168 1.00 307.69 ? 208 LEU N CB  1 
ATOM 3901  N N   . GLY B 2 209 ? 212.013 168.627 148.434 1.00 297.85 ? 209 GLY N N   1 
ATOM 3902  C CA  . GLY B 2 209 ? 211.555 169.571 149.435 1.00 296.69 ? 209 GLY N CA  1 
ATOM 3903  C C   . GLY B 2 209 ? 211.195 168.944 150.766 1.00 296.30 ? 209 GLY N C   1 
ATOM 3904  O O   . GLY B 2 209 ? 210.991 169.655 151.755 1.00 295.21 ? 209 GLY N O   1 
ATOM 3905  N N   . GLU B 2 210 ? 211.111 167.615 150.809 1.00 282.50 ? 210 GLU N N   1 
ATOM 3906  C CA  . GLU B 2 210 ? 210.793 166.918 152.049 1.00 280.54 ? 210 GLU N CA  1 
ATOM 3907  C C   . GLU B 2 210 ? 212.012 166.695 152.934 1.00 280.40 ? 210 GLU N C   1 
ATOM 3908  O O   . GLU B 2 210 ? 211.855 166.247 154.074 1.00 279.32 ? 210 GLU N O   1 
ATOM 3909  C CB  . GLU B 2 210 ? 210.131 165.572 151.745 1.00 279.12 ? 210 GLU N CB  1 
ATOM 3910  N N   . LEU B 2 211 ? 213.207 166.992 152.443 1.00 288.19 ? 211 LEU N N   1 
ATOM 3911  C CA  . LEU B 2 211 ? 214.442 166.813 153.187 1.00 288.43 ? 211 LEU N CA  1 
ATOM 3912  C C   . LEU B 2 211 ? 215.344 168.011 152.932 1.00 289.29 ? 211 LEU N C   1 
ATOM 3913  O O   . LEU B 2 211 ? 215.218 168.680 151.900 1.00 290.00 ? 211 LEU N O   1 
ATOM 3914  C CB  . LEU B 2 211 ? 215.159 165.518 152.782 1.00 288.04 ? 211 LEU N CB  1 
ATOM 3915  N N   . PRO B 2 212 ? 216.255 168.311 153.856 1.00 289.47 ? 212 PRO N N   1 
ATOM 3916  C CA  . PRO B 2 212 ? 217.216 169.396 153.622 1.00 289.66 ? 212 PRO N CA  1 
ATOM 3917  C C   . PRO B 2 212 ? 218.117 169.087 152.436 1.00 290.23 ? 212 PRO N C   1 
ATOM 3918  O O   . PRO B 2 212 ? 218.186 167.961 151.942 1.00 291.31 ? 212 PRO N O   1 
ATOM 3919  C CB  . PRO B 2 212 ? 218.010 169.459 154.932 1.00 288.02 ? 212 PRO N CB  1 
ATOM 3920  C CG  . PRO B 2 212 ? 217.104 168.850 155.951 1.00 286.95 ? 212 PRO N CG  1 
ATOM 3921  C CD  . PRO B 2 212 ? 216.351 167.777 155.225 1.00 288.12 ? 212 PRO N CD  1 
ATOM 3922  N N   . LEU B 2 213 ? 218.775 170.114 151.896 1.00 287.12 ? 213 LEU N N   1 
ATOM 3923  C CA  . LEU B 2 213 ? 219.569 170.008 150.665 1.00 286.01 ? 213 LEU N CA  1 
ATOM 3924  C C   . LEU B 2 213 ? 220.761 169.045 150.793 1.00 286.72 ? 213 LEU N C   1 
ATOM 3925  O O   . LEU B 2 213 ? 221.264 168.530 149.795 1.00 286.61 ? 213 LEU N O   1 
ATOM 3926  C CB  . LEU B 2 213 ? 220.054 171.400 150.275 1.00 285.06 ? 213 LEU N CB  1 
ATOM 3927  N N   . SER B 2 214 ? 221.166 168.741 152.027 1.00 291.07 ? 214 SER N N   1 
ATOM 3928  C CA  . SER B 2 214 ? 222.139 167.704 152.362 1.00 290.92 ? 214 SER N CA  1 
ATOM 3929  C C   . SER B 2 214 ? 221.609 166.271 152.187 1.00 291.73 ? 214 SER N C   1 
ATOM 3930  O O   . SER B 2 214 ? 222.425 165.377 151.990 1.00 291.14 ? 214 SER N O   1 
ATOM 3931  C CB  . SER B 2 214 ? 222.621 167.928 153.796 1.00 289.81 ? 214 SER N CB  1 
ATOM 3932  O OG  . SER B 2 214 ? 221.541 167.872 154.705 1.00 289.37 ? 214 SER N OG  1 
ATOM 3933  N N   . GLU B 2 215 ? 220.286 166.029 152.200 1.00 295.65 ? 215 GLU N N   1 
ATOM 3934  C CA  . GLU B 2 215 ? 219.673 164.721 152.025 1.00 294.66 ? 215 GLU N CA  1 
ATOM 3935  C C   . GLU B 2 215 ? 218.805 164.616 150.780 1.00 294.13 ? 215 GLU N C   1 
ATOM 3936  O O   . GLU B 2 215 ? 218.412 163.501 150.415 1.00 293.10 ? 215 GLU N O   1 
ATOM 3937  C CB  . GLU B 2 215 ? 218.827 164.361 153.257 1.00 293.70 ? 215 GLU N CB  1 
ATOM 3938  C CG  . GLU B 2 215 ? 219.596 164.420 154.567 1.00 293.23 ? 215 GLU N CG  1 
ATOM 3939  C CD  . GLU B 2 215 ? 218.734 164.080 155.766 1.00 292.71 ? 215 GLU N CD  1 
ATOM 3940  O OE1 . GLU B 2 215 ? 217.744 163.338 155.599 1.00 292.50 ? 215 GLU N OE1 1 
ATOM 3941  O OE2 . GLU B 2 215 ? 219.048 164.556 156.878 1.00 292.30 ? 215 GLU N OE2 1 
ATOM 3942  N N   . ALA B 2 216 ? 218.444 165.730 150.140 1.00 300.54 ? 216 ALA N N   1 
ATOM 3943  C CA  . ALA B 2 216 ? 217.619 165.733 148.935 1.00 300.15 ? 216 ALA N CA  1 
ATOM 3944  C C   . ALA B 2 216 ? 218.344 165.040 147.769 1.00 300.15 ? 216 ALA N C   1 
ATOM 3945  O O   . ALA B 2 216 ? 217.736 164.273 147.022 1.00 301.39 ? 216 ALA N O   1 
ATOM 3946  C CB  . ALA B 2 216 ? 217.241 167.183 148.615 1.00 299.59 ? 216 ALA N CB  1 
ATOM 3947  N N   . ALA B 2 217 ? 219.668 165.221 147.667 1.00 287.99 ? 217 ALA N N   1 
ATOM 3948  C CA  . ALA B 2 217 ? 220.499 164.520 146.696 1.00 287.16 ? 217 ALA N CA  1 
ATOM 3949  C C   . ALA B 2 217 ? 220.472 163.004 146.937 1.00 287.74 ? 217 ALA N C   1 
ATOM 3950  O O   . ALA B 2 217 ? 220.233 162.239 146.002 1.00 287.99 ? 217 ALA N O   1 
ATOM 3951  C CB  . ALA B 2 217 ? 221.914 165.097 146.759 1.00 286.07 ? 217 ALA N CB  1 
ATOM 3952  N N   . ARG B 2 218 ? 220.610 162.565 148.200 1.00 285.51 ? 218 ARG N N   1 
ATOM 3953  C CA  . ARG B 2 218 ? 220.568 161.151 148.558 1.00 286.04 ? 218 ARG N CA  1 
ATOM 3954  C C   . ARG B 2 218 ? 219.210 160.545 148.229 1.00 286.46 ? 218 ARG N C   1 
ATOM 3955  O O   . ARG B 2 218 ? 219.126 159.451 147.660 1.00 285.78 ? 218 ARG N O   1 
ATOM 3956  C CB  . ARG B 2 218 ? 220.880 160.976 150.044 1.00 284.30 ? 218 ARG N CB  1 
ATOM 3957  C CG  . ARG B 2 218 ? 221.986 161.871 150.570 1.00 283.98 ? 218 ARG N CG  1 
ATOM 3958  C CD  . ARG B 2 218 ? 222.224 161.609 152.048 1.00 284.26 ? 218 ARG N CD  1 
ATOM 3959  N NE  . ARG B 2 218 ? 222.762 162.777 152.735 1.00 284.92 ? 218 ARG N NE  1 
ATOM 3960  C CZ  . ARG B 2 218 ? 223.089 162.803 154.020 1.00 285.01 ? 218 ARG N CZ  1 
ATOM 3961  N NH1 . ARG B 2 218 ? 223.567 163.927 154.545 1.00 284.41 ? 218 ARG N NH1 1 
ATOM 3962  N NH2 . ARG B 2 218 ? 222.948 161.737 154.791 1.00 285.39 ? 218 ARG N NH2 1 
ATOM 3963  N N   . ARG B 2 219 ? 218.133 161.252 148.579 1.00 290.50 ? 219 ARG N N   1 
ATOM 3964  C CA  . ARG B 2 219 ? 216.791 160.738 148.325 1.00 289.87 ? 219 ARG N CA  1 
ATOM 3965  C C   . ARG B 2 219 ? 216.540 160.572 146.831 1.00 290.41 ? 219 ARG N C   1 
ATOM 3966  O O   . ARG B 2 219 ? 216.034 159.534 146.385 1.00 290.88 ? 219 ARG N O   1 
ATOM 3967  C CB  . ARG B 2 219 ? 215.749 161.670 148.946 1.00 289.54 ? 219 ARG N CB  1 
ATOM 3968  C CG  . ARG B 2 219 ? 215.391 161.333 150.384 1.00 288.46 ? 219 ARG N CG  1 
ATOM 3969  C CD  . ARG B 2 219 ? 214.685 159.990 150.485 1.00 288.41 ? 219 ARG N CD  1 
ATOM 3970  N NE  . ARG B 2 219 ? 213.412 159.983 149.775 1.00 288.80 ? 219 ARG N NE  1 
ATOM 3971  C CZ  . ARG B 2 219 ? 212.246 160.295 150.325 1.00 288.81 ? 219 ARG N CZ  1 
ATOM 3972  N NH1 . ARG B 2 219 ? 211.145 160.251 149.580 1.00 288.29 ? 219 ARG N NH1 1 
ATOM 3973  N NH2 . ARG B 2 219 ? 212.153 160.650 151.595 1.00 289.27 ? 219 ARG N NH2 1 
ATOM 3974  N N   . LEU B 2 220 ? 216.859 161.587 146.026 1.00 296.01 ? 220 LEU N N   1 
ATOM 3975  C CA  . LEU B 2 220 ? 216.667 161.537 144.574 1.00 295.24 ? 220 LEU N CA  1 
ATOM 3976  C C   . LEU B 2 220 ? 217.514 160.434 143.933 1.00 295.24 ? 220 LEU N C   1 
ATOM 3977  O O   . LEU B 2 220 ? 216.993 159.653 143.140 1.00 295.92 ? 220 LEU N O   1 
ATOM 3978  C CB  . LEU B 2 220 ? 217.000 162.904 143.954 1.00 294.84 ? 220 LEU N CB  1 
ATOM 3979  C CG  . LEU B 2 220 ? 215.884 163.951 144.092 1.00 294.72 ? 220 LEU N CG  1 
ATOM 3980  C CD1 . LEU B 2 220 ? 216.364 165.272 143.519 1.00 294.28 ? 220 LEU N CD1 1 
ATOM 3981  C CD2 . LEU B 2 220 ? 214.626 163.582 143.314 1.00 294.76 ? 220 LEU N CD2 1 
ATOM 3982  N N   . LYS B 2 221 ? 218.787 160.317 144.326 1.00 290.46 ? 221 LYS N N   1 
ATOM 3983  C CA  . LYS B 2 221 ? 219.686 159.255 143.861 1.00 290.47 ? 221 LYS N CA  1 
ATOM 3984  C C   . LYS B 2 221 ? 219.139 157.863 144.198 1.00 290.88 ? 221 LYS N C   1 
ATOM 3985  O O   . LYS B 2 221 ? 219.090 156.999 143.329 1.00 291.02 ? 221 LYS N O   1 
ATOM 3986  C CB  . LYS B 2 221 ? 221.087 159.493 144.449 1.00 290.40 ? 221 LYS N CB  1 
ATOM 3987  C CG  . LYS B 2 221 ? 222.148 158.592 143.807 1.00 290.52 ? 221 LYS N CG  1 
ATOM 3988  C CD  . LYS B 2 221 ? 223.540 158.734 144.439 1.00 290.57 ? 221 LYS N CD  1 
ATOM 3989  C CE  . LYS B 2 221 ? 224.128 160.139 144.277 1.00 289.86 ? 221 LYS N CE  1 
ATOM 3990  N NZ  . LYS B 2 221 ? 225.525 160.201 144.770 1.00 289.42 ? 221 LYS N NZ  1 
ATOM 3991  N N   . GLU B 2 222 ? 218.722 157.646 145.440 1.00 288.39 ? 222 GLU N N   1 
ATOM 3992  C CA  . GLU B 2 222 ? 218.283 156.337 145.915 1.00 288.31 ? 222 GLU N CA  1 
ATOM 3993  C C   . GLU B 2 222 ? 216.971 155.879 145.256 1.00 288.68 ? 222 GLU N C   1 
ATOM 3994  O O   . GLU B 2 222 ? 216.827 154.716 144.887 1.00 288.31 ? 222 GLU N O   1 
ATOM 3995  C CB  . GLU B 2 222 ? 218.192 156.399 147.444 1.00 287.64 ? 222 GLU N CB  1 
ATOM 3996  C CG  . GLU B 2 222 ? 217.868 155.042 148.075 1.00 287.30 ? 222 GLU N CG  1 
ATOM 3997  C CD  . GLU B 2 222 ? 217.992 155.063 149.606 1.00 286.83 ? 222 GLU N CD  1 
ATOM 3998  O OE1 . GLU B 2 222 ? 218.895 155.737 150.152 1.00 285.50 ? 222 GLU N OE1 1 
ATOM 3999  O OE2 . GLU B 2 222 ? 217.190 154.375 150.277 1.00 287.30 ? 222 GLU N OE2 1 
ATOM 4000  N N   . ARG B 2 223 ? 216.015 156.786 145.034 1.00 296.61 ? 223 ARG N N   1 
ATOM 4001  C CA  . ARG B 2 223 ? 214.793 156.445 144.293 1.00 296.44 ? 223 ARG N CA  1 
ATOM 4002  C C   . ARG B 2 223 ? 215.064 156.225 142.809 1.00 296.30 ? 223 ARG N C   1 
ATOM 4003  O O   . ARG B 2 223 ? 214.554 155.259 142.247 1.00 295.73 ? 223 ARG N O   1 
ATOM 4004  C CB  . ARG B 2 223 ? 213.725 157.523 144.516 1.00 296.71 ? 223 ARG N CB  1 
ATOM 4005  C CG  . ARG B 2 223 ? 213.120 157.506 145.930 1.00 296.37 ? 223 ARG N CG  1 
ATOM 4006  C CD  . ARG B 2 223 ? 212.140 156.346 146.183 1.00 296.17 ? 223 ARG N CD  1 
ATOM 4007  N NE  . ARG B 2 223 ? 212.804 155.071 146.537 1.00 295.79 ? 223 ARG N NE  1 
ATOM 4008  C CZ  . ARG B 2 223 ? 212.645 153.885 145.976 1.00 295.21 ? 223 ARG N CZ  1 
ATOM 4009  N NH1 . ARG B 2 223 ? 213.230 152.831 146.447 1.00 295.52 ? 223 ARG N NH1 1 
ATOM 4010  N NH2 . ARG B 2 223 ? 211.917 153.667 144.926 1.00 294.36 ? 223 ARG N NH2 1 
ATOM 4011  N N   . ALA B 2 224 ? 215.884 157.065 142.181 1.00 299.05 ? 224 ALA N N   1 
ATOM 4012  C CA  . ALA B 2 224 ? 216.201 156.952 140.759 1.00 298.22 ? 224 ALA N CA  1 
ATOM 4013  C C   . ALA B 2 224 ? 216.927 155.642 140.402 1.00 298.67 ? 224 ALA N C   1 
ATOM 4014  O O   . ALA B 2 224 ? 216.654 155.058 139.354 1.00 297.88 ? 224 ALA N O   1 
ATOM 4015  C CB  . ALA B 2 224 ? 217.039 158.162 140.354 1.00 297.39 ? 224 ALA N CB  1 
ATOM 4016  N N   . GLU B 2 225 ? 217.828 155.153 141.262 1.00 296.64 ? 225 GLU N N   1 
ATOM 4017  C CA  . GLU B 2 225 ? 218.493 153.861 141.039 1.00 296.05 ? 225 GLU N CA  1 
ATOM 4018  C C   . GLU B 2 225 ? 217.569 152.673 141.335 1.00 295.74 ? 225 GLU N C   1 
ATOM 4019  O O   . GLU B 2 225 ? 217.658 151.636 140.677 1.00 295.32 ? 225 GLU N O   1 
ATOM 4020  C CB  . GLU B 2 225 ? 219.797 153.765 141.853 1.00 295.30 ? 225 GLU N CB  1 
ATOM 4021  C CG  . GLU B 2 225 ? 219.603 153.610 143.368 1.00 294.64 ? 225 GLU N CG  1 
ATOM 4022  C CD  . GLU B 2 225 ? 220.910 153.622 144.169 1.00 294.57 ? 225 GLU N CD  1 
ATOM 4023  O OE1 . GLU B 2 225 ? 222.005 153.701 143.581 1.00 294.73 ? 225 GLU N OE1 1 
ATOM 4024  O OE2 . GLU B 2 225 ? 220.852 153.524 145.413 1.00 294.68 ? 225 GLU N OE2 1 
ATOM 4025  N N   . ALA B 2 226 ? 216.682 152.807 142.323 1.00 296.22 ? 226 ALA N N   1 
ATOM 4026  C CA  . ALA B 2 226 ? 215.876 151.689 142.781 1.00 295.93 ? 226 ALA N CA  1 
ATOM 4027  C C   . ALA B 2 226 ? 214.604 151.465 141.943 1.00 296.17 ? 226 ALA N C   1 
ATOM 4028  O O   . ALA B 2 226 ? 214.279 150.323 141.621 1.00 296.70 ? 226 ALA N O   1 
ATOM 4029  C CB  . ALA B 2 226 ? 215.564 151.903 144.260 1.00 295.41 ? 226 ALA N CB  1 
ATOM 4030  N N   . ALA B 2 227 ? 213.897 152.524 141.532 1.00 293.62 ? 227 ALA N N   1 
ATOM 4031  C CA  . ALA B 2 227 ? 212.542 152.405 140.988 1.00 293.26 ? 227 ALA N CA  1 
ATOM 4032  C C   . ALA B 2 227 ? 212.339 151.327 139.896 1.00 293.60 ? 227 ALA N C   1 
ATOM 4033  O O   . ALA B 2 227 ? 211.324 150.636 139.965 1.00 295.02 ? 227 ALA N O   1 
ATOM 4034  C CB  . ALA B 2 227 ? 212.055 153.778 140.520 1.00 291.64 ? 227 ALA N CB  1 
ATOM 4035  N N   . PRO B 2 228 ? 213.264 151.081 138.945 1.00 288.64 ? 228 PRO N N   1 
ATOM 4036  C CA  . PRO B 2 228 ? 213.068 150.050 137.927 1.00 288.65 ? 228 PRO N CA  1 
ATOM 4037  C C   . PRO B 2 228 ? 212.906 148.617 138.460 1.00 289.83 ? 228 PRO N C   1 
ATOM 4038  O O   . PRO B 2 228 ? 212.097 147.870 137.904 1.00 290.48 ? 228 PRO N O   1 
ATOM 4039  C CB  . PRO B 2 228 ? 214.273 150.163 136.993 1.00 288.39 ? 228 PRO N CB  1 
ATOM 4040  C CG  . PRO B 2 228 ? 214.667 151.631 137.125 1.00 288.66 ? 228 PRO N CG  1 
ATOM 4041  C CD  . PRO B 2 228 ? 214.422 151.892 138.605 1.00 288.50 ? 228 PRO N CD  1 
ATOM 4042  N N   . ARG B 2 229 ? 213.606 148.202 139.534 1.00 287.22 ? 229 ARG N N   1 
ATOM 4043  C CA  . ARG B 2 229 ? 213.477 146.810 140.019 1.00 286.04 ? 229 ARG N CA  1 
ATOM 4044  C C   . ARG B 2 229 ? 212.099 146.584 140.617 1.00 285.76 ? 229 ARG N C   1 
ATOM 4045  O O   . ARG B 2 229 ? 211.339 145.776 140.094 1.00 285.30 ? 229 ARG N O   1 
ATOM 4046  C CB  . ARG B 2 229 ? 214.545 146.329 141.023 1.00 285.39 ? 229 ARG N CB  1 
ATOM 4047  C CG  . ARG B 2 229 ? 216.026 146.670 140.770 1.00 285.19 ? 229 ARG N CG  1 
ATOM 4048  C CD  . ARG B 2 229 ? 216.485 148.044 141.288 1.00 285.25 ? 229 ARG N CD  1 
ATOM 4049  N NE  . ARG B 2 229 ? 215.918 148.360 142.617 1.00 285.49 ? 229 ARG N NE  1 
ATOM 4050  C CZ  . ARG B 2 229 ? 216.364 148.058 143.815 1.00 285.42 ? 229 ARG N CZ  1 
ATOM 4051  N NH1 . ARG B 2 229 ? 215.614 148.328 144.833 1.00 284.89 ? 229 ARG N NH1 1 
ATOM 4052  N NH2 . ARG B 2 229 ? 217.511 147.490 144.020 1.00 285.38 ? 229 ARG N NH2 1 
ATOM 4053  N N   . GLU B 2 230 ? 211.747 147.323 141.667 1.00 289.13 ? 230 GLU N N   1 
ATOM 4054  C CA  . GLU B 2 230 ? 210.433 147.214 142.301 1.00 288.72 ? 230 GLU N CA  1 
ATOM 4055  C C   . GLU B 2 230 ? 209.279 147.494 141.324 1.00 289.81 ? 230 GLU N C   1 
ATOM 4056  O O   . GLU B 2 230 ? 208.259 146.813 141.398 1.00 290.55 ? 230 GLU N O   1 
ATOM 4057  C CB  . GLU B 2 230 ? 210.347 148.107 143.548 1.00 288.81 ? 230 GLU N CB  1 
ATOM 4058  C CG  . GLU B 2 230 ? 210.813 149.565 143.375 1.00 289.44 ? 230 GLU N CG  1 
ATOM 4059  C CD  . GLU B 2 230 ? 212.198 149.851 143.976 1.00 289.62 ? 230 GLU N CD  1 
ATOM 4060  O OE1 . GLU B 2 230 ? 213.102 148.986 143.881 1.00 289.69 ? 230 GLU N OE1 1 
ATOM 4061  O OE2 . GLU B 2 230 ? 212.359 150.949 144.560 1.00 289.58 ? 230 GLU N OE2 1 
ATOM 4062  N N   . LEU B 2 231 ? 209.442 148.385 140.339 1.00 286.66 ? 231 LEU N N   1 
ATOM 4063  C CA  . LEU B 2 231 ? 208.450 148.546 139.275 1.00 285.98 ? 231 LEU N CA  1 
ATOM 4064  C C   . LEU B 2 231 ? 208.262 147.247 138.486 1.00 285.97 ? 231 LEU N C   1 
ATOM 4065  O O   . LEU B 2 231 ? 207.134 146.786 138.325 1.00 285.67 ? 231 LEU N O   1 
ATOM 4066  C CB  . LEU B 2 231 ? 208.855 149.710 138.358 1.00 285.42 ? 231 LEU N CB  1 
ATOM 4067  C CG  . LEU B 2 231 ? 207.950 149.905 137.134 1.00 284.27 ? 231 LEU N CG  1 
ATOM 4068  C CD1 . LEU B 2 231 ? 206.500 150.156 137.528 1.00 284.04 ? 231 LEU N CD1 1 
ATOM 4069  C CD2 . LEU B 2 231 ? 208.455 151.092 136.327 1.00 284.26 ? 231 LEU N CD2 1 
ATOM 4070  N N   . SER B 2 232 ? 209.349 146.637 138.009 1.00 276.15 ? 232 SER N N   1 
ATOM 4071  C CA  . SER B 2 232 ? 209.263 145.402 137.228 1.00 274.01 ? 232 SER N CA  1 
ATOM 4072  C C   . SER B 2 232 ? 208.644 144.260 138.041 1.00 274.18 ? 232 SER N C   1 
ATOM 4073  O O   . SER B 2 232 ? 207.871 143.473 137.503 1.00 273.71 ? 232 SER N O   1 
ATOM 4074  C CB  . SER B 2 232 ? 210.643 145.022 136.692 1.00 273.22 ? 232 SER N CB  1 
ATOM 4075  O OG  . SER B 2 232 ? 211.507 144.583 137.717 1.00 273.91 ? 232 SER N OG  1 
ATOM 4076  N N   . GLU B 2 233 ? 208.905 144.218 139.350 1.00 266.40 ? 233 GLU N N   1 
ATOM 4077  C CA  . GLU B 2 233 ? 208.320 143.238 140.261 1.00 265.90 ? 233 GLU N CA  1 
ATOM 4078  C C   . GLU B 2 233 ? 206.808 143.448 140.438 1.00 266.61 ? 233 GLU N C   1 
ATOM 4079  O O   . GLU B 2 233 ? 206.036 142.509 140.258 1.00 266.15 ? 233 GLU N O   1 
ATOM 4080  C CB  . GLU B 2 233 ? 209.077 143.269 141.596 1.00 264.46 ? 233 GLU N CB  1 
ATOM 4081  C CG  . GLU B 2 233 ? 208.909 141.981 142.416 1.00 263.89 ? 233 GLU N CG  1 
ATOM 4082  C CD  . GLU B 2 233 ? 207.561 141.824 143.133 1.00 264.12 ? 233 GLU N CD  1 
ATOM 4083  O OE1 . GLU B 2 233 ? 207.028 142.822 143.660 1.00 264.65 ? 233 GLU N OE1 1 
ATOM 4084  O OE2 . GLU B 2 233 ? 207.076 140.678 143.237 1.00 262.94 ? 233 GLU N OE2 1 
ATOM 4085  N N   . VAL B 2 234 ? 206.353 144.680 140.685 1.00 265.78 ? 234 VAL N N   1 
ATOM 4086  C CA  . VAL B 2 234 ? 204.918 144.993 140.763 1.00 263.81 ? 234 VAL N CA  1 
ATOM 4087  C C   . VAL B 2 234 ? 204.220 144.686 139.435 1.00 263.68 ? 234 VAL N C   1 
ATOM 4088  O O   . VAL B 2 234 ? 203.166 144.058 139.411 1.00 263.34 ? 234 VAL N O   1 
ATOM 4089  C CB  . VAL B 2 234 ? 204.702 146.455 141.194 1.00 263.15 ? 234 VAL N CB  1 
ATOM 4090  C CG1 . VAL B 2 234 ? 203.240 146.886 141.110 1.00 262.65 ? 234 VAL N CG1 1 
ATOM 4091  C CG2 . VAL B 2 234 ? 205.136 146.673 142.643 1.00 262.61 ? 234 VAL N CG2 1 
ATOM 4092  N N   . ARG B 2 235 ? 204.818 145.079 138.309 1.00 256.94 ? 235 ARG N N   1 
ATOM 4093  C CA  . ARG B 2 235 ? 204.259 144.883 136.968 1.00 255.64 ? 235 ARG N CA  1 
ATOM 4094  C C   . ARG B 2 235 ? 204.116 143.409 136.606 1.00 255.66 ? 235 ARG N C   1 
ATOM 4095  O O   . ARG B 2 235 ? 203.054 143.029 136.113 1.00 256.43 ? 235 ARG N O   1 
ATOM 4096  C CB  . ARG B 2 235 ? 205.130 145.660 135.969 1.00 254.95 ? 235 ARG N CB  1 
ATOM 4097  C CG  . ARG B 2 235 ? 204.642 145.648 134.515 1.00 254.47 ? 235 ARG N CG  1 
ATOM 4098  C CD  . ARG B 2 235 ? 203.225 146.198 134.311 1.00 254.44 ? 235 ARG N CD  1 
ATOM 4099  N NE  . ARG B 2 235 ? 202.195 145.146 134.399 1.00 255.19 ? 235 ARG N NE  1 
ATOM 4100  C CZ  . ARG B 2 235 ? 200.962 145.207 133.940 1.00 256.04 ? 235 ARG N CZ  1 
ATOM 4101  N NH1 . ARG B 2 235 ? 200.196 144.161 133.977 1.00 256.70 ? 235 ARG N NH1 1 
ATOM 4102  N NH2 . ARG B 2 235 ? 200.466 146.294 133.445 1.00 255.73 ? 235 ARG N NH2 1 
ATOM 4103  N N   . GLN B 2 236 ? 205.114 142.567 136.876 1.00 252.39 ? 236 GLN N N   1 
ATOM 4104  C CA  . GLN B 2 236 ? 204.996 141.126 136.625 1.00 252.14 ? 236 GLN N CA  1 
ATOM 4105  C C   . GLN B 2 236 ? 204.039 140.441 137.619 1.00 252.45 ? 236 GLN N C   1 
ATOM 4106  O O   . GLN B 2 236 ? 203.330 139.511 137.240 1.00 251.28 ? 236 GLN N O   1 
ATOM 4107  C CB  . GLN B 2 236 ? 206.389 140.471 136.558 1.00 251.83 ? 236 GLN N CB  1 
ATOM 4108  C CG  . GLN B 2 236 ? 207.074 140.240 137.914 1.00 252.82 ? 236 GLN N CG  1 
ATOM 4109  C CD  . GLN B 2 236 ? 208.577 139.974 137.839 1.00 252.26 ? 236 GLN N CD  1 
ATOM 4110  O OE1 . GLN B 2 236 ? 209.222 140.031 136.802 1.00 251.99 ? 236 GLN N OE1 1 
ATOM 4111  N NE2 . GLN B 2 236 ? 209.207 139.668 138.947 1.00 251.55 ? 236 GLN N NE2 1 
ATOM 4112  N N   . HIS B 2 237 ? 203.931 140.931 138.860 1.00 252.21 ? 237 HIS N N   1 
ATOM 4113  C CA  . HIS B 2 237 ? 202.942 140.430 139.822 1.00 251.05 ? 237 HIS N CA  1 
ATOM 4114  C C   . HIS B 2 237 ? 201.502 140.767 139.396 1.00 251.76 ? 237 HIS N C   1 
ATOM 4115  O O   . HIS B 2 237 ? 200.632 139.904 139.401 1.00 251.41 ? 237 HIS N O   1 
ATOM 4116  C CB  . HIS B 2 237 ? 203.258 140.973 141.220 1.00 250.97 ? 237 HIS N CB  1 
ATOM 4117  C CG  . HIS B 2 237 ? 202.770 140.087 142.334 1.00 252.75 ? 237 HIS N CG  1 
ATOM 4118  N ND1 . HIS B 2 237 ? 201.506 139.505 142.426 1.00 254.03 ? 237 HIS N ND1 1 
ATOM 4119  C CD2 . HIS B 2 237 ? 203.482 139.753 143.444 1.00 252.72 ? 237 HIS N CD2 1 
ATOM 4120  C CE1 . HIS B 2 237 ? 201.491 138.820 143.579 1.00 252.95 ? 237 HIS N CE1 1 
ATOM 4121  N NE2 . HIS B 2 237 ? 202.665 138.956 144.210 1.00 253.38 ? 237 HIS N NE2 1 
ATOM 4122  N N   . LEU B 2 238 ? 201.251 141.990 138.912 1.00 246.86 ? 238 LEU N N   1 
ATOM 4123  C CA  . LEU B 2 238 ? 199.966 142.373 138.317 1.00 245.50 ? 238 LEU N CA  1 
ATOM 4124  C C   . LEU B 2 238 ? 199.606 141.487 137.113 1.00 245.73 ? 238 LEU N C   1 
ATOM 4125  O O   . LEU B 2 238 ? 198.457 141.071 136.982 1.00 246.47 ? 238 LEU N O   1 
ATOM 4126  C CB  . LEU B 2 238 ? 200.015 143.857 137.908 1.00 244.82 ? 238 LEU N CB  1 
ATOM 4127  C CG  . LEU B 2 238 ? 199.888 144.846 139.076 1.00 244.51 ? 238 LEU N CG  1 
ATOM 4128  C CD1 . LEU B 2 238 ? 200.198 146.259 138.594 1.00 245.12 ? 238 LEU N CD1 1 
ATOM 4129  C CD2 . LEU B 2 238 ? 198.473 144.854 139.657 1.00 245.38 ? 238 LEU N CD2 1 
ATOM 4130  N N   . ALA B 2 239 ? 200.578 141.146 136.261 1.00 241.55 ? 239 ALA N N   1 
ATOM 4131  C CA  . ALA B 2 239 ? 200.373 140.209 135.159 1.00 239.94 ? 239 ALA N CA  1 
ATOM 4132  C C   . ALA B 2 239 ? 199.979 138.807 135.663 1.00 240.87 ? 239 ALA N C   1 
ATOM 4133  O O   . ALA B 2 239 ? 198.990 138.243 135.200 1.00 241.13 ? 239 ALA N O   1 
ATOM 4134  C CB  . ALA B 2 239 ? 201.648 140.189 134.310 1.00 239.64 ? 239 ALA N CB  1 
ATOM 4135  N N   . LYS B 2 240 ? 200.688 138.281 136.673 1.00 236.69 ? 240 LYS N N   1 
ATOM 4136  C CA  . LYS B 2 240 ? 200.367 137.013 137.346 1.00 236.43 ? 240 LYS N CA  1 
ATOM 4137  C C   . LYS B 2 240 ? 198.948 137.013 137.923 1.00 236.48 ? 240 LYS N C   1 
ATOM 4138  O O   . LYS B 2 240 ? 198.187 136.093 137.641 1.00 235.65 ? 240 LYS N O   1 
ATOM 4139  C CB  . LYS B 2 240 ? 201.430 136.739 138.425 1.00 235.41 ? 240 LYS N CB  1 
ATOM 4140  C CG  . LYS B 2 240 ? 201.104 135.590 139.396 1.00 233.70 ? 240 LYS N CG  1 
ATOM 4141  C CD  . LYS B 2 240 ? 200.966 134.196 138.771 1.00 234.49 ? 240 LYS N CD  1 
ATOM 4142  C CE  . LYS B 2 240 ? 202.311 133.682 138.259 1.00 235.27 ? 240 LYS N CE  1 
ATOM 4143  N NZ  . LYS B 2 240 ? 202.221 132.284 137.792 1.00 236.16 ? 240 LYS N NZ  1 
ATOM 4144  N N   . LEU B 2 241 ? 198.575 138.049 138.673 1.00 238.45 ? 241 LEU N N   1 
ATOM 4145  C CA  . LEU B 2 241 ? 197.255 138.144 139.304 1.00 237.88 ? 241 LEU N CA  1 
ATOM 4146  C C   . LEU B 2 241 ? 196.139 138.036 138.255 1.00 236.69 ? 241 LEU N C   1 
ATOM 4147  O O   . LEU B 2 241 ? 195.214 137.246 138.420 1.00 236.07 ? 241 LEU N O   1 
ATOM 4148  C CB  . LEU B 2 241 ? 197.186 139.462 140.099 1.00 237.65 ? 241 LEU N CB  1 
ATOM 4149  C CG  . LEU B 2 241 ? 196.202 139.477 141.282 1.00 235.52 ? 241 LEU N CG  1 
ATOM 4150  C CD1 . LEU B 2 241 ? 196.226 140.861 141.921 1.00 235.39 ? 241 LEU N CD1 1 
ATOM 4151  C CD2 . LEU B 2 241 ? 194.756 139.164 140.914 1.00 234.34 ? 241 LEU N CD2 1 
ATOM 4152  N N   . ALA B 2 242 ? 196.250 138.757 137.137 1.00 231.92 ? 242 ALA N N   1 
ATOM 4153  C CA  . ALA B 2 242 ? 195.250 138.712 136.077 1.00 230.39 ? 242 ALA N CA  1 
ATOM 4154  C C   . ALA B 2 242 ? 195.055 137.291 135.524 1.00 230.73 ? 242 ALA N C   1 
ATOM 4155  O O   . ALA B 2 242 ? 193.926 136.800 135.492 1.00 230.59 ? 242 ALA N O   1 
ATOM 4156  C CB  . ALA B 2 242 ? 195.636 139.712 134.984 1.00 231.16 ? 242 ALA N CB  1 
ATOM 4157  N N   . ARG B 2 243 ? 196.131 136.587 135.145 1.00 234.59 ? 243 ARG N N   1 
ATOM 4158  C CA  . ARG B 2 243 ? 196.015 135.226 134.586 1.00 234.36 ? 243 ARG N CA  1 
ATOM 4159  C C   . ARG B 2 243 ? 195.578 134.157 135.589 1.00 233.43 ? 243 ARG N C   1 
ATOM 4160  O O   . ARG B 2 243 ? 195.010 133.150 135.177 1.00 231.17 ? 243 ARG N O   1 
ATOM 4161  C CB  . ARG B 2 243 ? 197.274 134.833 133.799 1.00 234.01 ? 243 ARG N CB  1 
ATOM 4162  C CG  . ARG B 2 243 ? 198.579 134.816 134.600 1.00 234.05 ? 243 ARG N CG  1 
ATOM 4163  C CD  . ARG B 2 243 ? 199.743 134.407 133.698 1.00 233.85 ? 243 ARG N CD  1 
ATOM 4164  N NE  . ARG B 2 243 ? 201.046 134.847 134.230 1.00 235.46 ? 243 ARG N NE  1 
ATOM 4165  C CZ  . ARG B 2 243 ? 201.736 135.911 133.867 1.00 235.17 ? 243 ARG N CZ  1 
ATOM 4166  N NH1 . ARG B 2 243 ? 202.905 136.144 134.371 1.00 234.32 ? 243 ARG N NH1 1 
ATOM 4167  N NH2 . ARG B 2 243 ? 201.295 136.764 132.999 1.00 233.76 ? 243 ARG N NH2 1 
ATOM 4168  N N   . GLU B 2 244 ? 195.752 134.376 136.889 1.00 222.10 ? 244 GLU N N   1 
ATOM 4169  C CA  . GLU B 2 244 ? 195.114 133.540 137.915 1.00 220.19 ? 244 GLU N CA  1 
ATOM 4170  C C   . GLU B 2 244 ? 193.620 133.853 138.105 1.00 219.84 ? 244 GLU N C   1 
ATOM 4171  O O   . GLU B 2 244 ? 192.794 132.945 138.191 1.00 217.73 ? 244 GLU N O   1 
ATOM 4172  C CB  . GLU B 2 244 ? 195.841 133.715 139.255 1.00 221.11 ? 244 GLU N CB  1 
ATOM 4173  C CG  . GLU B 2 244 ? 197.221 133.053 139.246 1.00 222.37 ? 244 GLU N CG  1 
ATOM 4174  C CD  . GLU B 2 244 ? 197.860 133.042 140.644 1.00 222.91 ? 244 GLU N CD  1 
ATOM 4175  O OE1 . GLU B 2 244 ? 197.840 134.076 141.346 1.00 222.86 ? 244 GLU N OE1 1 
ATOM 4176  O OE2 . GLU B 2 244 ? 198.383 131.983 141.053 1.00 222.23 ? 244 GLU N OE2 1 
ATOM 4177  N N   . SER B 2 245 ? 193.258 135.132 138.198 1.00 204.00 ? 245 SER N N   1 
ATOM 4178  C CA  . SER B 2 245 ? 191.936 135.572 138.657 1.00 202.48 ? 245 SER N CA  1 
ATOM 4179  C C   . SER B 2 245 ? 190.849 135.662 137.578 1.00 201.89 ? 245 SER N C   1 
ATOM 4180  O O   . SER B 2 245 ? 189.668 135.682 137.924 1.00 202.63 ? 245 SER N O   1 
ATOM 4181  C CB  . SER B 2 245 ? 192.100 136.938 139.330 1.00 202.70 ? 245 SER N CB  1 
ATOM 4182  O OG  . SER B 2 245 ? 190.875 137.371 139.874 1.00 204.31 ? 245 SER N OG  1 
ATOM 4183  N N   . ALA B 2 246 ? 191.199 135.793 136.297 1.00 190.26 ? 246 ALA N N   1 
ATOM 4184  C CA  . ALA B 2 246 ? 190.271 136.262 135.264 1.00 189.31 ? 246 ALA N CA  1 
ATOM 4185  C C   . ALA B 2 246 ? 188.974 135.447 135.157 1.00 189.45 ? 246 ALA N C   1 
ATOM 4186  O O   . ALA B 2 246 ? 187.878 135.996 135.275 1.00 191.13 ? 246 ALA N O   1 
ATOM 4187  C CB  . ALA B 2 246 ? 191.009 136.273 133.923 1.00 188.61 ? 246 ALA N CB  1 
ATOM 4188  N N   . SER B 2 247 ? 189.087 134.135 134.965 1.00 178.78 ? 247 SER N N   1 
ATOM 4189  C CA  . SER B 2 247 ? 187.960 133.247 134.669 1.00 178.76 ? 247 SER N CA  1 
ATOM 4190  C C   . SER B 2 247 ? 186.926 133.214 135.795 1.00 179.74 ? 247 SER N C   1 
ATOM 4191  O O   . SER B 2 247 ? 185.747 133.488 135.571 1.00 180.55 ? 247 SER N O   1 
ATOM 4192  C CB  . SER B 2 247 ? 188.499 131.847 134.369 1.00 179.11 ? 247 SER N CB  1 
ATOM 4193  O OG  . SER B 2 247 ? 189.299 131.386 135.444 1.00 180.23 ? 247 SER N OG  1 
ATOM 4194  N N   . THR B 2 248 ? 187.357 132.977 137.032 1.00 175.62 ? 248 THR N N   1 
ATOM 4195  C CA  . THR B 2 248 ? 186.466 132.993 138.197 1.00 175.76 ? 248 THR N CA  1 
ATOM 4196  C C   . THR B 2 248 ? 185.832 134.366 138.411 1.00 176.25 ? 248 THR N C   1 
ATOM 4197  O O   . THR B 2 248 ? 184.642 134.471 138.687 1.00 175.60 ? 248 THR N O   1 
ATOM 4198  C CB  . THR B 2 248 ? 187.192 132.492 139.454 1.00 175.67 ? 248 THR N CB  1 
ATOM 4199  O OG1 . THR B 2 248 ? 186.306 132.513 140.546 1.00 176.51 ? 248 THR N OG1 1 
ATOM 4200  C CG2 . THR B 2 248 ? 188.422 133.300 139.859 1.00 177.24 ? 248 THR N CG2 1 
ATOM 4201  N N   . LEU B 2 249 ? 186.569 135.451 138.182 1.00 178.43 ? 249 LEU N N   1 
ATOM 4202  C CA  . LEU B 2 249 ? 186.062 136.791 138.440 1.00 178.01 ? 249 LEU N CA  1 
ATOM 4203  C C   . LEU B 2 249 ? 184.960 137.220 137.456 1.00 178.62 ? 249 LEU N C   1 
ATOM 4204  O O   . LEU B 2 249 ? 183.964 137.809 137.867 1.00 180.31 ? 249 LEU N O   1 
ATOM 4205  C CB  . LEU B 2 249 ? 187.271 137.720 138.466 1.00 179.43 ? 249 LEU N CB  1 
ATOM 4206  C CG  . LEU B 2 249 ? 186.957 139.155 138.883 1.00 178.78 ? 249 LEU N CG  1 
ATOM 4207  C CD1 . LEU B 2 249 ? 186.396 139.260 140.296 1.00 176.27 ? 249 LEU N CD1 1 
ATOM 4208  C CD2 . LEU B 2 249 ? 188.256 139.954 138.812 1.00 177.99 ? 249 LEU N CD2 1 
ATOM 4209  N N   . GLN B 2 250 ? 185.072 136.880 136.172 1.00 175.60 ? 250 GLN N N   1 
ATOM 4210  C CA  . GLN B 2 250 ? 183.989 137.136 135.216 1.00 176.01 ? 250 GLN N CA  1 
ATOM 4211  C C   . GLN B 2 250 ? 182.840 136.114 135.324 1.00 175.65 ? 250 GLN N C   1 
ATOM 4212  O O   . GLN B 2 250 ? 181.678 136.431 135.059 1.00 177.19 ? 250 GLN N O   1 
ATOM 4213  C CB  . GLN B 2 250 ? 184.573 137.288 133.810 1.00 176.05 ? 250 GLN N CB  1 
ATOM 4214  C CG  . GLN B 2 250 ? 185.145 135.999 133.212 1.00 178.34 ? 250 GLN N CG  1 
ATOM 4215  C CD  . GLN B 2 250 ? 185.984 136.243 131.961 1.00 177.12 ? 250 GLN N CD  1 
ATOM 4216  O OE1 . GLN B 2 250 ? 186.364 137.351 131.622 1.00 175.83 ? 250 GLN N OE1 1 
ATOM 4217  N NE2 . GLN B 2 250 ? 186.319 135.212 131.229 1.00 176.41 ? 250 GLN N NE2 1 
ATOM 4218  N N   . SER B 2 251 ? 183.117 134.901 135.804 1.00 162.40 ? 251 SER N N   1 
ATOM 4219  C CA  . SER B 2 251 ? 182.094 133.919 136.178 1.00 160.42 ? 251 SER N CA  1 
ATOM 4220  C C   . SER B 2 251 ? 181.245 134.385 137.370 1.00 161.32 ? 251 SER N C   1 
ATOM 4221  O O   . SER B 2 251 ? 180.016 134.287 137.337 1.00 163.15 ? 251 SER N O   1 
ATOM 4222  C CB  . SER B 2 251 ? 182.791 132.597 136.475 1.00 160.82 ? 251 SER N CB  1 
ATOM 4223  O OG  . SER B 2 251 ? 181.864 131.636 136.898 1.00 163.45 ? 251 SER N OG  1 
ATOM 4224  N N   . LEU B 2 252 ? 181.879 134.991 138.379 1.00 164.46 ? 252 LEU N N   1 
ATOM 4225  C CA  . LEU B 2 252 ? 181.220 135.711 139.469 1.00 165.69 ? 252 LEU N CA  1 
ATOM 4226  C C   . LEU B 2 252 ? 180.421 136.896 138.942 1.00 165.92 ? 252 LEU N C   1 
ATOM 4227  O O   . LEU B 2 252 ? 179.237 137.002 139.243 1.00 169.18 ? 252 LEU N O   1 
ATOM 4228  C CB  . LEU B 2 252 ? 182.261 136.217 140.484 1.00 168.33 ? 252 LEU N CB  1 
ATOM 4229  C CG  . LEU B 2 252 ? 182.811 135.138 141.425 1.00 167.71 ? 252 LEU N CG  1 
ATOM 4230  C CD1 . LEU B 2 252 ? 184.112 135.610 142.072 1.00 168.13 ? 252 LEU N CD1 1 
ATOM 4231  C CD2 . LEU B 2 252 ? 181.826 134.859 142.548 1.00 165.57 ? 252 LEU N CD2 1 
ATOM 4232  N N   . TRP B 2 253 ? 181.029 137.760 138.121 1.00 153.34 ? 253 TRP N N   1 
ATOM 4233  C CA  . TRP B 2 253 ? 180.336 138.915 137.545 1.00 152.34 ? 253 TRP N CA  1 
ATOM 4234  C C   . TRP B 2 253 ? 179.063 138.496 136.815 1.00 152.44 ? 253 TRP N C   1 
ATOM 4235  O O   . TRP B 2 253 ? 178.005 139.068 137.048 1.00 152.00 ? 253 TRP N O   1 
ATOM 4236  C CB  . TRP B 2 253 ? 181.271 139.683 136.612 1.00 155.27 ? 253 TRP N CB  1 
ATOM 4237  C CG  . TRP B 2 253 ? 180.654 140.841 135.893 1.00 155.99 ? 253 TRP N CG  1 
ATOM 4238  C CD1 . TRP B 2 253 ? 180.696 142.129 136.296 1.00 155.59 ? 253 TRP N CD1 1 
ATOM 4239  C CD2 . TRP B 2 253 ? 179.899 140.838 134.641 1.00 156.97 ? 253 TRP N CD2 1 
ATOM 4240  N NE1 . TRP B 2 253 ? 180.053 142.928 135.369 1.00 152.17 ? 253 TRP N NE1 1 
ATOM 4241  C CE2 . TRP B 2 253 ? 179.538 142.182 134.332 1.00 155.26 ? 253 TRP N CE2 1 
ATOM 4242  C CE3 . TRP B 2 253 ? 179.515 139.845 133.714 1.00 158.53 ? 253 TRP N CE3 1 
ATOM 4243  C CZ2 . TRP B 2 253 ? 178.817 142.520 133.181 1.00 155.11 ? 253 TRP N CZ2 1 
ATOM 4244  C CZ3 . TRP B 2 253 ? 178.775 140.170 132.564 1.00 156.63 ? 253 TRP N CZ3 1 
ATOM 4245  C CH2 . TRP B 2 253 ? 178.427 141.503 132.295 1.00 154.67 ? 253 TRP N CH2 1 
ATOM 4246  N N   . THR B 2 254 ? 179.109 137.428 136.024 1.00 158.41 ? 254 THR N N   1 
ATOM 4247  C CA  . THR B 2 254 ? 177.913 136.937 135.339 1.00 159.09 ? 254 THR N CA  1 
ATOM 4248  C C   . THR B 2 254 ? 176.839 136.507 136.333 1.00 156.84 ? 254 THR N C   1 
ATOM 4249  O O   . THR B 2 254 ? 175.689 136.928 136.217 1.00 155.24 ? 254 THR N O   1 
ATOM 4250  C CB  . THR B 2 254 ? 178.221 135.767 134.405 1.00 161.75 ? 254 THR N CB  1 
ATOM 4251  O OG1 . THR B 2 254 ? 179.304 136.073 133.559 1.00 164.36 ? 254 THR N OG1 1 
ATOM 4252  C CG2 . THR B 2 254 ? 176.994 135.470 133.551 1.00 158.85 ? 254 THR N CG2 1 
ATOM 4253  N N   . ARG B 2 255 ? 177.205 135.716 137.346 1.00 154.20 ? 255 ARG N N   1 
ATOM 4254  C CA  . ARG B 2 255 ? 176.268 135.286 138.388 1.00 152.24 ? 255 ARG N CA  1 
ATOM 4255  C C   . ARG B 2 255 ? 175.645 136.489 139.093 1.00 152.89 ? 255 ARG N C   1 
ATOM 4256  O O   . ARG B 2 255 ? 174.436 136.533 139.262 1.00 154.48 ? 255 ARG N O   1 
ATOM 4257  C CB  . ARG B 2 255 ? 176.995 134.359 139.375 1.00 151.10 ? 255 ARG N CB  1 
ATOM 4258  C CG  . ARG B 2 255 ? 176.108 133.826 140.503 1.00 152.89 ? 255 ARG N CG  1 
ATOM 4259  C CD  . ARG B 2 255 ? 175.019 132.864 140.014 1.00 153.03 ? 255 ARG N CD  1 
ATOM 4260  N NE  . ARG B 2 255 ? 174.126 132.479 141.113 1.00 155.79 ? 255 ARG N NE  1 
ATOM 4261  C CZ  . ARG B 2 255 ? 174.376 131.691 142.135 1.00 155.64 ? 255 ARG N CZ  1 
ATOM 4262  N NH1 . ARG B 2 255 ? 173.478 131.573 143.055 1.00 157.62 ? 255 ARG N NH1 1 
ATOM 4263  N NH2 . ARG B 2 255 ? 175.489 131.040 142.263 1.00 155.61 ? 255 ARG N NH2 1 
ATOM 4264  N N   . ALA B 2 256 ? 176.439 137.492 139.447 1.00 148.28 ? 256 ALA N N   1 
ATOM 4265  C CA  . ALA B 2 256 ? 175.924 138.676 140.114 1.00 146.30 ? 256 ALA N CA  1 
ATOM 4266  C C   . ALA B 2 256 ? 174.973 139.493 139.221 1.00 149.67 ? 256 ALA N C   1 
ATOM 4267  O O   . ALA B 2 256 ? 173.946 139.953 139.704 1.00 151.62 ? 256 ALA N O   1 
ATOM 4268  C CB  . ALA B 2 256 ? 177.101 139.508 140.612 1.00 149.13 ? 256 ALA N CB  1 
ATOM 4269  N N   . GLN B 2 257 ? 175.254 139.642 137.925 1.00 153.05 ? 257 GLN N N   1 
ATOM 4270  C CA  . GLN B 2 257 ? 174.358 140.353 137.004 1.00 151.20 ? 257 GLN N CA  1 
ATOM 4271  C C   . GLN B 2 257 ? 173.020 139.632 136.836 1.00 148.87 ? 257 GLN N C   1 
ATOM 4272  O O   . GLN B 2 257 ? 171.966 140.259 136.851 1.00 149.94 ? 257 GLN N O   1 
ATOM 4273  C CB  . GLN B 2 257 ? 175.019 140.506 135.628 1.00 152.65 ? 257 GLN N CB  1 
ATOM 4274  C CG  . GLN B 2 257 ? 176.239 141.428 135.613 1.00 153.43 ? 257 GLN N CG  1 
ATOM 4275  C CD  . GLN B 2 257 ? 175.942 142.888 135.908 1.00 156.83 ? 257 GLN N CD  1 
ATOM 4276  O OE1 . GLN B 2 257 ? 174.811 143.332 136.034 1.00 158.26 ? 257 GLN N OE1 1 
ATOM 4277  N NE2 . GLN B 2 257 ? 176.959 143.692 136.034 1.00 154.89 ? 257 GLN N NE2 1 
ATOM 4278  N N   . ASP B 2 258 ? 173.062 138.312 136.717 1.00 147.97 ? 258 ASP N N   1 
ATOM 4279  C CA  . ASP B 2 258 ? 171.889 137.448 136.645 1.00 151.15 ? 258 ASP N CA  1 
ATOM 4280  C C   . ASP B 2 258 ? 171.026 137.563 137.920 1.00 152.92 ? 258 ASP N C   1 
ATOM 4281  O O   . ASP B 2 258 ? 169.853 137.932 137.866 1.00 154.07 ? 258 ASP N O   1 
ATOM 4282  C CB  . ASP B 2 258 ? 172.444 136.043 136.363 1.00 153.49 ? 258 ASP N CB  1 
ATOM 4283  C CG  . ASP B 2 258 ? 171.434 134.900 136.297 1.00 155.57 ? 258 ASP N CG  1 
ATOM 4284  O OD1 . ASP B 2 258 ? 170.302 135.041 136.790 1.00 159.56 ? 258 ASP N OD1 1 
ATOM 4285  O OD2 . ASP B 2 258 ? 171.798 133.834 135.759 1.00 151.79 ? 258 ASP N OD2 1 
ATOM 4286  N N   . GLU B 2 259 ? 171.622 137.372 139.094 1.00 144.20 ? 259 GLU N N   1 
ATOM 4287  C CA  . GLU B 2 259 ? 170.901 137.452 140.361 1.00 138.88 ? 259 GLU N CA  1 
ATOM 4288  C C   . GLU B 2 259 ? 170.323 138.847 140.629 1.00 139.04 ? 259 GLU N C   1 
ATOM 4289  O O   . GLU B 2 259 ? 169.153 138.974 140.991 1.00 138.40 ? 259 GLU N O   1 
ATOM 4290  C CB  . GLU B 2 259 ? 171.837 137.037 141.501 1.00 143.82 ? 259 GLU N CB  1 
ATOM 4291  C CG  . GLU B 2 259 ? 172.312 135.576 141.427 1.00 147.51 ? 259 GLU N CG  1 
ATOM 4292  C CD  . GLU B 2 259 ? 171.260 134.549 141.849 1.00 149.23 ? 259 GLU N CD  1 
ATOM 4293  O OE1 . GLU B 2 259 ? 170.066 134.888 141.948 1.00 149.02 ? 259 GLU N OE1 1 
ATOM 4294  O OE2 . GLU B 2 259 ? 171.618 133.361 142.018 1.00 150.03 ? 259 GLU N OE2 1 
ATOM 4295  N N   . VAL B 2 260 ? 171.091 139.915 140.395 1.00 134.45 ? 260 VAL N N   1 
ATOM 4296  C CA  . VAL B 2 260 ? 170.580 141.287 140.514 1.00 133.18 ? 260 VAL N CA  1 
ATOM 4297  C C   . VAL B 2 260 ? 169.398 141.498 139.585 1.00 134.25 ? 260 VAL N C   1 
ATOM 4298  O O   . VAL B 2 260 ? 168.376 142.022 140.018 1.00 133.77 ? 260 VAL N O   1 
ATOM 4299  C CB  . VAL B 2 260 ? 171.680 142.324 140.231 1.00 134.30 ? 260 VAL N CB  1 
ATOM 4300  C CG1 . VAL B 2 260 ? 171.149 143.743 140.037 1.00 134.53 ? 260 VAL N CG1 1 
ATOM 4301  C CG2 . VAL B 2 260 ? 172.657 142.394 141.397 1.00 138.63 ? 260 VAL N CG2 1 
ATOM 4302  N N   . ALA B 2 261 ? 169.495 141.070 138.327 1.00 141.73 ? 261 ALA N N   1 
ATOM 4303  C CA  . ALA B 2 261 ? 168.416 141.241 137.371 1.00 139.77 ? 261 ALA N CA  1 
ATOM 4304  C C   . ALA B 2 261 ? 167.143 140.510 137.803 1.00 138.04 ? 261 ALA N C   1 
ATOM 4305  O O   . ALA B 2 261 ? 166.066 141.091 137.698 1.00 138.08 ? 261 ALA N O   1 
ATOM 4306  C CB  . ALA B 2 261 ? 168.886 140.785 135.994 1.00 142.71 ? 261 ALA N CB  1 
ATOM 4307  N N   . ARG B 2 262 ? 167.235 139.297 138.354 1.00 140.26 ? 262 ARG N N   1 
ATOM 4308  C CA  . ARG B 2 262 ? 166.046 138.616 138.866 1.00 139.75 ? 262 ARG N CA  1 
ATOM 4309  C C   . ARG B 2 262 ? 165.422 139.365 140.037 1.00 140.12 ? 262 ARG N C   1 
ATOM 4310  O O   . ARG B 2 262 ? 164.215 139.570 140.038 1.00 139.21 ? 262 ARG N O   1 
ATOM 4311  C CB  . ARG B 2 262 ? 166.351 137.159 139.215 1.00 138.26 ? 262 ARG N CB  1 
ATOM 4312  C CG  . ARG B 2 262 ? 165.029 136.416 139.451 1.00 136.86 ? 262 ARG N CG  1 
ATOM 4313  C CD  . ARG B 2 262 ? 165.167 134.897 139.544 1.00 139.35 ? 262 ARG N CD  1 
ATOM 4314  N NE  . ARG B 2 262 ? 165.709 134.489 140.844 1.00 142.58 ? 262 ARG N NE  1 
ATOM 4315  C CZ  . ARG B 2 262 ? 166.984 134.454 141.161 1.00 145.44 ? 262 ARG N CZ  1 
ATOM 4316  N NH1 . ARG B 2 262 ? 167.367 134.508 142.382 1.00 143.86 ? 262 ARG N NH1 1 
ATOM 4317  N NH2 . ARG B 2 262 ? 167.932 134.397 140.290 1.00 144.43 ? 262 ARG N NH2 1 
ATOM 4318  N N   . LEU B 2 263 ? 166.215 139.830 141.001 1.00 145.30 ? 263 LEU N N   1 
ATOM 4319  C CA  . LEU B 2 263 ? 165.699 140.617 142.128 1.00 145.51 ? 263 LEU N CA  1 
ATOM 4320  C C   . LEU B 2 263 ? 165.045 141.926 141.662 1.00 144.13 ? 263 LEU N C   1 
ATOM 4321  O O   . LEU B 2 263 ? 163.996 142.300 142.177 1.00 143.78 ? 263 LEU N O   1 
ATOM 4322  C CB  . LEU B 2 263 ? 166.840 140.894 143.126 1.00 145.40 ? 263 LEU N CB  1 
ATOM 4323  C CG  . LEU B 2 263 ? 166.961 139.918 144.310 1.00 143.86 ? 263 LEU N CG  1 
ATOM 4324  C CD1 . LEU B 2 263 ? 165.808 140.093 145.298 1.00 140.36 ? 263 LEU N CD1 1 
ATOM 4325  C CD2 . LEU B 2 263 ? 167.026 138.455 143.883 1.00 143.41 ? 263 LEU N CD2 1 
ATOM 4326  N N   . LYS B 2 264 ? 165.604 142.611 140.663 1.00 130.76 ? 264 LYS N N   1 
ATOM 4327  C CA  . LYS B 2 264 ? 164.976 143.797 140.066 1.00 124.67 ? 264 LYS N CA  1 
ATOM 4328  C C   . LYS B 2 264 ? 163.677 143.442 139.337 1.00 129.26 ? 264 LYS N C   1 
ATOM 4329  O O   . LYS B 2 264 ? 162.675 144.121 139.523 1.00 132.65 ? 264 LYS N O   1 
ATOM 4330  C CB  . LYS B 2 264 ? 165.970 144.511 139.137 1.00 125.10 ? 264 LYS N CB  1 
ATOM 4331  C CG  . LYS B 2 264 ? 167.138 145.134 139.920 1.00 129.56 ? 264 LYS N CG  1 
ATOM 4332  C CD  . LYS B 2 264 ? 168.262 145.671 139.020 1.00 133.73 ? 264 LYS N CD  1 
ATOM 4333  C CE  . LYS B 2 264 ? 167.926 146.966 138.270 1.00 133.59 ? 264 LYS N CE  1 
ATOM 4334  N NZ  . LYS B 2 264 ? 168.025 148.169 139.132 1.00 131.00 ? 264 LYS N NZ  1 
ATOM 4335  N N   . ALA B 2 265 ? 163.647 142.359 138.564 1.00 128.41 ? 265 ALA N N   1 
ATOM 4336  C CA  . ALA B 2 265 ? 162.456 141.912 137.839 1.00 128.30 ? 265 ALA N CA  1 
ATOM 4337  C C   . ALA B 2 265 ? 161.298 141.516 138.765 1.00 122.66 ? 265 ALA N C   1 
ATOM 4338  O O   . ALA B 2 265 ? 160.131 141.732 138.451 1.00 119.23 ? 265 ALA N O   1 
ATOM 4339  C CB  . ALA B 2 265 ? 162.859 140.720 136.965 1.00 128.99 ? 265 ALA N CB  1 
ATOM 4340  N N   . LEU B 2 266 ? 161.616 140.963 139.931 1.00 128.77 ? 266 LEU N N   1 
ATOM 4341  C CA  . LEU B 2 266 ? 160.642 140.497 140.921 1.00 131.53 ? 266 LEU N CA  1 
ATOM 4342  C C   . LEU B 2 266 ? 159.654 141.573 141.405 1.00 129.85 ? 266 LEU N C   1 
ATOM 4343  O O   . LEU B 2 266 ? 158.538 141.246 141.792 1.00 131.37 ? 266 LEU N O   1 
ATOM 4344  C CB  . LEU B 2 266 ? 161.439 139.873 142.080 1.00 133.85 ? 266 LEU N CB  1 
ATOM 4345  C CG  . LEU B 2 266 ? 160.623 139.247 143.217 1.00 130.64 ? 266 LEU N CG  1 
ATOM 4346  C CD1 . LEU B 2 266 ? 159.782 138.062 142.762 1.00 130.64 ? 266 LEU N CD1 1 
ATOM 4347  C CD2 . LEU B 2 266 ? 161.579 138.736 144.292 1.00 131.40 ? 266 LEU N CD2 1 
ATOM 4348  N N   . GLU B 2 267 ? 160.016 142.853 141.359 1.00 140.90 ? 267 GLU N N   1 
ATOM 4349  C CA  . GLU B 2 267 ? 159.106 143.922 141.773 1.00 141.86 ? 267 GLU N CA  1 
ATOM 4350  C C   . GLU B 2 267 ? 157.984 144.203 140.764 1.00 142.67 ? 267 GLU N C   1 
ATOM 4351  O O   . GLU B 2 267 ? 157.049 144.923 141.084 1.00 148.35 ? 267 GLU N O   1 
ATOM 4352  C CB  . GLU B 2 267 ? 159.901 145.192 142.102 1.00 145.49 ? 267 GLU N CB  1 
ATOM 4353  C CG  . GLU B 2 267 ? 160.207 146.063 140.874 1.00 148.35 ? 267 GLU N CG  1 
ATOM 4354  C CD  . GLU B 2 267 ? 161.260 147.158 141.121 1.00 150.64 ? 267 GLU N CD  1 
ATOM 4355  O OE1 . GLU B 2 267 ? 161.775 147.302 142.251 1.00 150.63 ? 267 GLU N OE1 1 
ATOM 4356  O OE2 . GLU B 2 267 ? 161.553 147.924 140.173 1.00 148.49 ? 267 GLU N OE2 1 
ATOM 4357  N N   . GLU B 2 268 ? 158.042 143.696 139.532 1.00 141.39 ? 268 GLU N N   1 
ATOM 4358  C CA  . GLU B 2 268 ? 157.069 144.031 138.473 1.00 145.44 ? 268 GLU N CA  1 
ATOM 4359  C C   . GLU B 2 268 ? 155.732 143.277 138.588 1.00 145.89 ? 268 GLU N C   1 
ATOM 4360  O O   . GLU B 2 268 ? 154.773 143.588 137.886 1.00 142.35 ? 268 GLU N O   1 
ATOM 4361  C CB  . GLU B 2 268 ? 157.713 143.829 137.095 1.00 147.40 ? 268 GLU N CB  1 
ATOM 4362  C CG  . GLU B 2 268 ? 158.965 144.711 136.964 1.00 149.83 ? 268 GLU N CG  1 
ATOM 4363  C CD  . GLU B 2 268 ? 159.418 144.897 135.513 1.00 151.72 ? 268 GLU N CD  1 
ATOM 4364  O OE1 . GLU B 2 268 ? 159.481 143.909 134.755 1.00 148.56 ? 268 GLU N OE1 1 
ATOM 4365  O OE2 . GLU B 2 268 ? 159.750 146.039 135.136 1.00 152.10 ? 268 GLU N OE2 1 
ATOM 4366  N N   . LEU B 2 269 ? 155.663 142.315 139.505 1.00 141.33 ? 269 LEU N N   1 
ATOM 4367  C CA  . LEU B 2 269 ? 154.492 141.508 139.837 1.00 138.36 ? 269 LEU N CA  1 
ATOM 4368  C C   . LEU B 2 269 ? 153.397 142.302 140.565 1.00 140.66 ? 269 LEU N C   1 
ATOM 4369  O O   . LEU B 2 269 ? 153.661 143.263 141.290 1.00 144.45 ? 269 LEU N O   1 
ATOM 4370  C CB  . LEU B 2 269 ? 154.959 140.353 140.734 1.00 138.08 ? 269 LEU N CB  1 
ATOM 4371  C CG  . LEU B 2 269 ? 155.571 139.148 140.012 1.00 136.73 ? 269 LEU N CG  1 
ATOM 4372  C CD1 . LEU B 2 269 ? 156.686 139.480 139.026 1.00 141.92 ? 269 LEU N CD1 1 
ATOM 4373  C CD2 . LEU B 2 269 ? 156.159 138.216 141.065 1.00 137.05 ? 269 LEU N CD2 1 
ATOM 4374  N N   . ALA B 2 270 ? 152.158 141.832 140.445 1.00 145.35 ? 270 ALA N N   1 
ATOM 4375  C CA  . ALA B 2 270 ? 151.082 142.148 141.381 1.00 145.87 ? 270 ALA N CA  1 
ATOM 4376  C C   . ALA B 2 270 ? 151.004 141.080 142.485 1.00 147.36 ? 270 ALA N C   1 
ATOM 4377  O O   . ALA B 2 270 ? 151.419 139.942 142.292 1.00 150.93 ? 270 ALA N O   1 
ATOM 4378  C CB  . ALA B 2 270 ? 149.767 142.271 140.612 1.00 145.96 ? 270 ALA N CB  1 
ATOM 4379  N N   . SER B 2 271 ? 150.458 141.437 143.642 1.00 153.37 ? 271 SER N N   1 
ATOM 4380  C CA  . SER B 2 271 ? 150.353 140.600 144.831 1.00 154.36 ? 271 SER N CA  1 
ATOM 4381  C C   . SER B 2 271 ? 149.120 140.978 145.643 1.00 153.50 ? 271 SER N C   1 
ATOM 4382  O O   . SER B 2 271 ? 148.656 142.117 145.584 1.00 156.31 ? 271 SER N O   1 
ATOM 4383  C CB  . SER B 2 271 ? 151.622 140.745 145.664 1.00 153.89 ? 271 SER N CB  1 
ATOM 4384  O OG  . SER B 2 271 ? 151.702 142.044 146.212 1.00 152.01 ? 271 SER N OG  1 
ATOM 4385  N N   . GLY B 2 272 ? 148.577 140.042 146.405 1.00 157.40 ? 272 GLY N N   1 
ATOM 4386  C CA  . GLY B 2 272 ? 147.371 140.253 147.179 1.00 158.82 ? 272 GLY N CA  1 
ATOM 4387  C C   . GLY B 2 272 ? 147.521 139.762 148.603 1.00 161.29 ? 272 GLY N C   1 
ATOM 4388  O O   . GLY B 2 272 ? 148.558 139.986 149.235 1.00 158.56 ? 272 GLY N O   1 
ATOM 4389  N N   . ARG B 2 273 ? 146.490 139.093 149.122 1.00 168.79 ? 273 ARG N N   1 
ATOM 4390  C CA  . ARG B 2 273 ? 146.577 138.537 150.468 1.00 167.76 ? 273 ARG N CA  1 
ATOM 4391  C C   . ARG B 2 273 ? 147.647 137.453 150.545 1.00 164.97 ? 273 ARG N C   1 
ATOM 4392  O O   . ARG B 2 273 ? 148.541 137.507 151.397 1.00 158.51 ? 273 ARG N O   1 
ATOM 4393  C CB  . ARG B 2 273 ? 145.211 137.992 150.897 1.00 166.35 ? 273 ARG N CB  1 
ATOM 4394  C CG  . ARG B 2 273 ? 144.441 137.273 149.793 1.00 165.73 ? 273 ARG N CG  1 
ATOM 4395  C CD  . ARG B 2 273 ? 143.061 136.837 150.270 1.00 163.82 ? 273 ARG N CD  1 
ATOM 4396  N NE  . ARG B 2 273 ? 142.241 136.313 149.184 1.00 166.11 ? 273 ARG N NE  1 
ATOM 4397  C CZ  . ARG B 2 273 ? 141.393 137.037 148.466 1.00 164.43 ? 273 ARG N CZ  1 
ATOM 4398  N NH1 . ARG B 2 273 ? 140.695 136.450 147.498 1.00 160.98 ? 273 ARG N NH1 1 
ATOM 4399  N NH2 . ARG B 2 273 ? 141.224 138.330 148.692 1.00 157.90 ? 273 ARG N NH2 1 
ATOM 4400  N N   . PHE B 2 274 ? 147.582 136.470 149.648 1.00 161.14 ? 274 PHE N N   1 
ATOM 4401  C CA  . PHE B 2 274 ? 148.555 135.386 149.610 1.00 157.13 ? 274 PHE N CA  1 
ATOM 4402  C C   . PHE B 2 274 ? 149.081 135.067 148.221 1.00 161.04 ? 274 PHE N C   1 
ATOM 4403  O O   . PHE B 2 274 ? 150.120 134.405 148.119 1.00 162.47 ? 274 PHE N O   1 
ATOM 4404  C CB  . PHE B 2 274 ? 147.957 134.101 150.204 1.00 156.32 ? 274 PHE N CB  1 
ATOM 4405  C CG  . PHE B 2 274 ? 147.427 134.264 151.599 1.00 161.70 ? 274 PHE N CG  1 
ATOM 4406  C CD1 . PHE B 2 274 ? 148.254 134.686 152.625 1.00 162.47 ? 274 PHE N CD1 1 
ATOM 4407  C CD2 . PHE B 2 274 ? 146.102 133.982 151.886 1.00 163.18 ? 274 PHE N CD2 1 
ATOM 4408  C CE1 . PHE B 2 274 ? 147.768 134.833 153.909 1.00 162.38 ? 274 PHE N CE1 1 
ATOM 4409  C CE2 . PHE B 2 274 ? 145.611 134.125 153.168 1.00 162.46 ? 274 PHE N CE2 1 
ATOM 4410  C CZ  . PHE B 2 274 ? 146.445 134.552 154.181 1.00 161.89 ? 274 PHE N CZ  1 
ATOM 4411  N N   . GLY B 2 275 ? 148.410 135.500 147.154 1.00 155.43 ? 275 GLY N N   1 
ATOM 4412  C CA  . GLY B 2 275 ? 148.806 135.156 145.808 1.00 151.62 ? 275 GLY N CA  1 
ATOM 4413  C C   . GLY B 2 275 ? 149.531 136.286 145.094 1.00 149.75 ? 275 GLY N C   1 
ATOM 4414  O O   . GLY B 2 275 ? 149.543 137.435 145.527 1.00 150.87 ? 275 GLY N O   1 
ATOM 4415  N N   . PHE B 2 276 ? 150.197 135.950 144.000 1.00 132.95 ? 276 PHE N N   1 
ATOM 4416  C CA  . PHE B 2 276 ? 150.854 136.898 143.113 1.00 133.31 ? 276 PHE N CA  1 
ATOM 4417  C C   . PHE B 2 276 ? 150.420 136.634 141.686 1.00 133.55 ? 276 PHE N C   1 
ATOM 4418  O O   . PHE B 2 276 ? 149.968 135.539 141.357 1.00 132.68 ? 276 PHE N O   1 
ATOM 4419  C CB  . PHE B 2 276 ? 152.380 136.843 143.248 1.00 130.13 ? 276 PHE N CB  1 
ATOM 4420  C CG  . PHE B 2 276 ? 153.014 135.739 142.434 1.00 132.00 ? 276 PHE N CG  1 
ATOM 4421  C CD1 . PHE B 2 276 ? 153.043 134.439 142.947 1.00 132.99 ? 276 PHE N CD1 1 
ATOM 4422  C CD2 . PHE B 2 276 ? 153.513 135.983 141.143 1.00 134.88 ? 276 PHE N CD2 1 
ATOM 4423  C CE1 . PHE B 2 276 ? 153.585 133.387 142.201 1.00 127.15 ? 276 PHE N CE1 1 
ATOM 4424  C CE2 . PHE B 2 276 ? 154.074 134.932 140.399 1.00 133.21 ? 276 PHE N CE2 1 
ATOM 4425  C CZ  . PHE B 2 276 ? 154.106 133.636 140.929 1.00 128.52 ? 276 PHE N CZ  1 
ATOM 4426  N N   . ALA B 2 277 ? 150.580 137.627 140.822 1.00 134.08 ? 277 ALA N N   1 
ATOM 4427  C CA  . ALA B 2 277 ? 150.315 137.500 139.401 1.00 132.53 ? 277 ALA N CA  1 
ATOM 4428  C C   . ALA B 2 277 ? 151.354 138.257 138.580 1.00 133.40 ? 277 ALA N C   1 
ATOM 4429  O O   . ALA B 2 277 ? 151.945 139.231 139.053 1.00 135.71 ? 277 ALA N O   1 
ATOM 4430  C CB  . ALA B 2 277 ? 148.893 137.983 139.110 1.00 135.00 ? 277 ALA N CB  1 
ATOM 4431  N N   . LEU B 2 278 ? 151.535 137.832 137.333 1.00 127.12 ? 278 LEU N N   1 
ATOM 4432  C CA  . LEU B 2 278 ? 152.329 138.540 136.337 1.00 130.98 ? 278 LEU N CA  1 
ATOM 4433  C C   . LEU B 2 278 ? 151.641 138.509 134.977 1.00 128.06 ? 278 LEU N C   1 
ATOM 4434  O O   . LEU B 2 278 ? 150.845 137.619 134.675 1.00 126.26 ? 278 LEU N O   1 
ATOM 4435  C CB  . LEU B 2 278 ? 153.782 138.020 136.308 1.00 127.51 ? 278 LEU N CB  1 
ATOM 4436  C CG  . LEU B 2 278 ? 154.014 136.608 135.739 1.00 123.95 ? 278 LEU N CG  1 
ATOM 4437  C CD1 . LEU B 2 278 ? 154.049 136.563 134.209 1.00 122.03 ? 278 LEU N CD1 1 
ATOM 4438  C CD2 . LEU B 2 278 ? 155.373 136.088 136.206 1.00 125.42 ? 278 LEU N CD2 1 
ATOM 4439  N N   . LEU B 2 279 ? 152.000 139.491 134.159 1.00 122.33 ? 279 LEU N N   1 
ATOM 4440  C CA  . LEU B 2 279 ? 151.639 139.605 132.759 1.00 117.25 ? 279 LEU N CA  1 
ATOM 4441  C C   . LEU B 2 279 ? 152.925 139.793 131.959 1.00 119.87 ? 279 LEU N C   1 
ATOM 4442  O O   . LEU B 2 279 ? 153.793 140.579 132.330 1.00 123.57 ? 279 LEU N O   1 
ATOM 4443  C CB  . LEU B 2 279 ? 150.668 140.783 132.596 1.00 117.80 ? 279 LEU N CB  1 
ATOM 4444  C CG  . LEU B 2 279 ? 150.413 141.215 131.143 1.00 126.15 ? 279 LEU N CG  1 
ATOM 4445  C CD1 . LEU B 2 279 ? 149.710 140.148 130.313 1.00 122.68 ? 279 LEU N CD1 1 
ATOM 4446  C CD2 . LEU B 2 279 ? 149.559 142.479 131.124 1.00 126.89 ? 279 LEU N CD2 1 
ATOM 4447  N N   . GLY B 2 280 ? 153.044 139.106 130.836 1.00 108.17 ? 280 GLY N N   1 
ATOM 4448  C CA  . GLY B 2 280 ? 154.128 139.340 129.899 1.00 111.55 ? 280 GLY N CA  1 
ATOM 4449  C C   . GLY B 2 280 ? 153.737 138.916 128.499 1.00 117.75 ? 280 GLY N C   1 
ATOM 4450  O O   . GLY B 2 280 ? 152.732 138.240 128.312 1.00 120.38 ? 280 GLY N O   1 
ATOM 4451  N N   . TYR B 2 281 ? 154.519 139.313 127.507 1.00 116.33 ? 281 TYR N N   1 
ATOM 4452  C CA  . TYR B 2 281 ? 154.274 138.987 126.107 1.00 114.12 ? 281 TYR N CA  1 
ATOM 4453  C C   . TYR B 2 281 ? 155.282 137.970 125.598 1.00 110.30 ? 281 TYR N C   1 
ATOM 4454  O O   . TYR B 2 281 ? 156.476 138.099 125.855 1.00 114.27 ? 281 TYR N O   1 
ATOM 4455  C CB  . TYR B 2 281 ? 154.315 140.254 125.268 1.00 114.13 ? 281 TYR N CB  1 
ATOM 4456  C CG  . TYR B 2 281 ? 153.311 141.299 125.682 1.00 112.81 ? 281 TYR N CG  1 
ATOM 4457  C CD1 . TYR B 2 281 ? 152.005 141.248 125.168 1.00 118.87 ? 281 TYR N CD1 1 
ATOM 4458  C CD2 . TYR B 2 281 ? 153.678 142.319 126.574 1.00 108.36 ? 281 TYR N CD2 1 
ATOM 4459  C CE1 . TYR B 2 281 ? 151.066 142.226 125.536 1.00 121.93 ? 281 TYR N CE1 1 
ATOM 4460  C CE2 . TYR B 2 281 ? 152.744 143.302 126.934 1.00 113.34 ? 281 TYR N CE2 1 
ATOM 4461  C CZ  . TYR B 2 281 ? 151.434 143.254 126.424 1.00 120.36 ? 281 TYR N CZ  1 
ATOM 4462  O OH  . TYR B 2 281 ? 150.545 144.202 126.798 1.00 119.64 ? 281 TYR N OH  1 
ATOM 4463  N N   . VAL B 2 282 ? 154.807 136.962 124.877 1.00 109.70 ? 282 VAL N N   1 
ATOM 4464  C CA  . VAL B 2 282 ? 155.624 135.924 124.250 1.00 115.33 ? 282 VAL N CA  1 
ATOM 4465  C C   . VAL B 2 282 ? 155.330 135.889 122.749 1.00 122.95 ? 282 VAL N C   1 
ATOM 4466  O O   . VAL B 2 282 ? 154.163 135.766 122.382 1.00 129.33 ? 282 VAL N O   1 
ATOM 4467  C CB  . VAL B 2 282 ? 155.339 134.548 124.872 1.00 119.00 ? 282 VAL N CB  1 
ATOM 4468  C CG1 . VAL B 2 282 ? 156.263 133.480 124.291 1.00 119.83 ? 282 VAL N CG1 1 
ATOM 4469  C CG2 . VAL B 2 282 ? 155.555 134.562 126.383 1.00 123.97 ? 282 VAL N CG2 1 
ATOM 4470  N N   . PRO B 2 283 ? 156.328 135.961 121.857 1.00 121.74 ? 283 PRO N N   1 
ATOM 4471  C CA  . PRO B 2 283 ? 156.100 135.745 120.438 1.00 116.40 ? 283 PRO N CA  1 
ATOM 4472  C C   . PRO B 2 283 ? 155.718 134.282 120.199 1.00 122.89 ? 283 PRO N C   1 
ATOM 4473  O O   . PRO B 2 283 ? 156.403 133.380 120.674 1.00 131.29 ? 283 PRO N O   1 
ATOM 4474  C CB  . PRO B 2 283 ? 157.402 136.148 119.750 1.00 118.39 ? 283 PRO N CB  1 
ATOM 4475  C CG  . PRO B 2 283 ? 158.460 135.927 120.823 1.00 121.98 ? 283 PRO N CG  1 
ATOM 4476  C CD  . PRO B 2 283 ? 157.726 136.228 122.122 1.00 120.91 ? 283 PRO N CD  1 
ATOM 4477  N N   . VAL B 2 284 ? 154.638 134.025 119.459 1.00 115.48 ? 284 VAL N N   1 
ATOM 4478  C CA  . VAL B 2 284 ? 153.962 132.711 119.385 1.00 121.75 ? 284 VAL N CA  1 
ATOM 4479  C C   . VAL B 2 284 ? 154.900 131.566 118.991 1.00 125.23 ? 284 VAL N C   1 
ATOM 4480  O O   . VAL B 2 284 ? 154.845 130.490 119.577 1.00 127.18 ? 284 VAL N O   1 
ATOM 4481  C CB  . VAL B 2 284 ? 152.758 132.799 118.435 1.00 121.54 ? 284 VAL N CB  1 
ATOM 4482  C CG1 . VAL B 2 284 ? 152.148 131.444 118.088 1.00 125.32 ? 284 VAL N CG1 1 
ATOM 4483  C CG2 . VAL B 2 284 ? 151.654 133.649 119.065 1.00 121.52 ? 284 VAL N CG2 1 
ATOM 4484  N N   . LYS B 2 285 ? 155.832 131.811 118.072 1.00 133.02 ? 285 LYS N N   1 
ATOM 4485  C CA  . LYS B 2 285 ? 156.888 130.870 117.661 1.00 133.52 ? 285 LYS N CA  1 
ATOM 4486  C C   . LYS B 2 285 ? 157.734 130.305 118.815 1.00 134.25 ? 285 LYS N C   1 
ATOM 4487  O O   . LYS B 2 285 ? 158.238 129.192 118.712 1.00 135.44 ? 285 LYS N O   1 
ATOM 4488  C CB  . LYS B 2 285 ? 157.775 131.553 116.602 1.00 133.63 ? 285 LYS N CB  1 
ATOM 4489  C CG  . LYS B 2 285 ? 158.389 132.888 117.069 1.00 138.94 ? 285 LYS N CG  1 
ATOM 4490  C CD  . LYS B 2 285 ? 159.222 133.597 115.994 1.00 136.92 ? 285 LYS N CD  1 
ATOM 4491  C CE  . LYS B 2 285 ? 160.524 132.880 115.634 1.00 136.30 ? 285 LYS N CE  1 
ATOM 4492  N NZ  . LYS B 2 285 ? 161.560 133.004 116.674 1.00 137.05 ? 285 LYS N NZ  1 
ATOM 4493  N N   . ALA B 2 286 ? 157.897 131.048 119.907 1.00 135.76 ? 286 ALA N N   1 
ATOM 4494  C CA  . ALA B 2 286 ? 158.675 130.648 121.079 1.00 138.64 ? 286 ALA N CA  1 
ATOM 4495  C C   . ALA B 2 286 ? 157.865 129.908 122.158 1.00 139.21 ? 286 ALA N C   1 
ATOM 4496  O O   . ALA B 2 286 ? 158.451 129.352 123.087 1.00 141.95 ? 286 ALA N O   1 
ATOM 4497  C CB  . ALA B 2 286 ? 159.331 131.903 121.652 1.00 137.21 ? 286 ALA N CB  1 
ATOM 4498  N N   . LYS B 2 287 ? 156.529 129.893 122.072 1.00 131.26 ? 287 LYS N N   1 
ATOM 4499  C CA  . LYS B 2 287 ? 155.633 129.427 123.142 1.00 128.15 ? 287 LYS N CA  1 
ATOM 4500  C C   . LYS B 2 287 ? 155.929 128.022 123.692 1.00 128.66 ? 287 LYS N C   1 
ATOM 4501  O O   . LYS B 2 287 ? 155.896 127.883 124.914 1.00 132.93 ? 287 LYS N O   1 
ATOM 4502  C CB  . LYS B 2 287 ? 154.182 129.596 122.682 1.00 127.39 ? 287 LYS N CB  1 
ATOM 4503  C CG  . LYS B 2 287 ? 153.178 129.325 123.801 1.00 130.39 ? 287 LYS N CG  1 
ATOM 4504  C CD  . LYS B 2 287 ? 151.762 129.806 123.465 1.00 129.72 ? 287 LYS N CD  1 
ATOM 4505  C CE  . LYS B 2 287 ? 151.222 129.175 122.181 1.00 130.51 ? 287 LYS N CE  1 
ATOM 4506  N NZ  . LYS B 2 287 ? 149.782 129.463 121.997 1.00 133.16 ? 287 LYS N NZ  1 
ATOM 4507  N N   . PRO B 2 288 ? 156.328 127.007 122.899 1.00 133.34 ? 288 PRO N N   1 
ATOM 4508  C CA  . PRO B 2 288 ? 156.700 125.693 123.429 1.00 135.18 ? 288 PRO N CA  1 
ATOM 4509  C C   . PRO B 2 288 ? 157.796 125.719 124.500 1.00 139.25 ? 288 PRO N C   1 
ATOM 4510  O O   . PRO B 2 288 ? 157.783 124.910 125.424 1.00 145.63 ? 288 PRO N O   1 
ATOM 4511  C CB  . PRO B 2 288 ? 157.171 124.890 122.219 1.00 137.10 ? 288 PRO N CB  1 
ATOM 4512  C CG  . PRO B 2 288 ? 156.378 125.494 121.073 1.00 140.01 ? 288 PRO N CG  1 
ATOM 4513  C CD  . PRO B 2 288 ? 156.342 126.969 121.445 1.00 138.59 ? 288 PRO N CD  1 
ATOM 4514  N N   . LYS B 2 289 ? 158.738 126.661 124.411 1.00 141.07 ? 289 LYS N N   1 
ATOM 4515  C CA  . LYS B 2 289 ? 159.840 126.783 125.369 1.00 145.00 ? 289 LYS N CA  1 
ATOM 4516  C C   . LYS B 2 289 ? 159.398 127.390 126.706 1.00 143.43 ? 289 LYS N C   1 
ATOM 4517  O O   . LYS B 2 289 ? 159.930 127.030 127.750 1.00 142.51 ? 289 LYS N O   1 
ATOM 4518  C CB  . LYS B 2 289 ? 160.986 127.547 124.697 1.00 144.57 ? 289 LYS N CB  1 
ATOM 4519  C CG  . LYS B 2 289 ? 162.287 127.430 125.487 1.00 148.03 ? 289 LYS N CG  1 
ATOM 4520  C CD  . LYS B 2 289 ? 163.539 127.686 124.644 1.00 150.69 ? 289 LYS N CD  1 
ATOM 4521  C CE  . LYS B 2 289 ? 163.600 129.109 124.092 1.00 146.92 ? 289 LYS N CE  1 
ATOM 4522  N NZ  . LYS B 2 289 ? 164.801 129.323 123.266 1.00 142.43 ? 289 LYS N NZ  1 
ATOM 4523  N N   . VAL B 2 290 ? 158.388 128.256 126.699 1.00 138.35 ? 290 VAL N N   1 
ATOM 4524  C CA  . VAL B 2 290 ? 157.737 128.712 127.936 1.00 136.94 ? 290 VAL N CA  1 
ATOM 4525  C C   . VAL B 2 290 ? 156.908 127.587 128.532 1.00 137.96 ? 290 VAL N C   1 
ATOM 4526  O O   . VAL B 2 290 ? 157.024 127.301 129.716 1.00 144.63 ? 290 VAL N O   1 
ATOM 4527  C CB  . VAL B 2 290 ? 156.848 129.937 127.692 1.00 140.26 ? 290 VAL N CB  1 
ATOM 4528  C CG1 . VAL B 2 290 ? 156.101 130.378 128.952 1.00 137.84 ? 290 VAL N CG1 1 
ATOM 4529  C CG2 . VAL B 2 290 ? 157.702 131.113 127.225 1.00 142.75 ? 290 VAL N CG2 1 
ATOM 4530  N N   . GLU B 2 291 ? 156.102 126.917 127.710 1.00 140.85 ? 291 GLU N N   1 
ATOM 4531  C CA  . GLU B 2 291 ? 155.231 125.827 128.148 1.00 141.24 ? 291 GLU N CA  1 
ATOM 4532  C C   . GLU B 2 291 ? 155.990 124.747 128.915 1.00 140.32 ? 291 GLU N C   1 
ATOM 4533  O O   . GLU B 2 291 ? 155.576 124.376 130.006 1.00 139.75 ? 291 GLU N O   1 
ATOM 4534  C CB  . GLU B 2 291 ? 154.539 125.198 126.936 1.00 143.59 ? 291 GLU N CB  1 
ATOM 4535  C CG  . GLU B 2 291 ? 153.386 126.049 126.398 1.00 147.15 ? 291 GLU N CG  1 
ATOM 4536  C CD  . GLU B 2 291 ? 152.061 125.734 127.103 1.00 147.83 ? 291 GLU N CD  1 
ATOM 4537  O OE1 . GLU B 2 291 ? 152.066 125.460 128.320 1.00 144.55 ? 291 GLU N OE1 1 
ATOM 4538  O OE2 . GLU B 2 291 ? 151.007 125.738 126.429 1.00 152.48 ? 291 GLU N OE2 1 
ATOM 4539  N N   . GLU B 2 292 ? 157.121 124.256 128.407 1.00 150.82 ? 292 GLU N N   1 
ATOM 4540  C CA  . GLU B 2 292 ? 157.880 123.232 129.130 1.00 152.23 ? 292 GLU N CA  1 
ATOM 4541  C C   . GLU B 2 292 ? 158.515 123.762 130.426 1.00 152.09 ? 292 GLU N C   1 
ATOM 4542  O O   . GLU B 2 292 ? 158.561 123.048 131.421 1.00 150.90 ? 292 GLU N O   1 
ATOM 4543  C CB  . GLU B 2 292 ? 158.916 122.587 128.206 1.00 152.36 ? 292 GLU N CB  1 
ATOM 4544  C CG  . GLU B 2 292 ? 160.098 123.487 127.836 1.00 154.92 ? 292 GLU N CG  1 
ATOM 4545  C CD  . GLU B 2 292 ? 161.033 122.867 126.789 1.00 159.53 ? 292 GLU N CD  1 
ATOM 4546  O OE1 . GLU B 2 292 ? 160.763 121.757 126.279 1.00 161.62 ? 292 GLU N OE1 1 
ATOM 4547  O OE2 . GLU B 2 292 ? 162.080 123.475 126.482 1.00 160.00 ? 292 GLU N OE2 1 
ATOM 4548  N N   . ALA B 2 293 ? 158.969 125.016 130.454 1.00 147.24 ? 293 ALA N N   1 
ATOM 4549  C CA  . ALA B 2 293 ? 159.560 125.617 131.644 1.00 145.25 ? 293 ALA N CA  1 
ATOM 4550  C C   . ALA B 2 293 ? 158.529 125.838 132.762 1.00 144.73 ? 293 ALA N C   1 
ATOM 4551  O O   . ALA B 2 293 ? 158.828 125.616 133.932 1.00 144.24 ? 293 ALA N O   1 
ATOM 4552  C CB  . ALA B 2 293 ? 160.231 126.921 131.235 1.00 145.81 ? 293 ALA N CB  1 
ATOM 4553  N N   . LEU B 2 294 ? 157.301 126.230 132.421 1.00 146.67 ? 294 LEU N N   1 
ATOM 4554  C CA  . LEU B 2 294 ? 156.215 126.342 133.392 1.00 144.26 ? 294 LEU N CA  1 
ATOM 4555  C C   . LEU B 2 294 ? 155.682 124.965 133.802 1.00 148.05 ? 294 LEU N C   1 
ATOM 4556  O O   . LEU B 2 294 ? 155.460 124.729 134.987 1.00 149.13 ? 294 LEU N O   1 
ATOM 4557  C CB  . LEU B 2 294 ? 155.089 127.215 132.827 1.00 142.04 ? 294 LEU N CB  1 
ATOM 4558  C CG  . LEU B 2 294 ? 155.470 128.676 132.543 1.00 142.50 ? 294 LEU N CG  1 
ATOM 4559  C CD1 . LEU B 2 294 ? 154.275 129.404 131.951 1.00 145.31 ? 294 LEU N CD1 1 
ATOM 4560  C CD2 . LEU B 2 294 ? 155.888 129.423 133.799 1.00 141.22 ? 294 LEU N CD2 1 
ATOM 4561  N N   . ALA B 2 295 ? 155.527 124.023 132.867 1.00 157.90 ? 295 ALA N N   1 
ATOM 4562  C CA  . ALA B 2 295 ? 155.003 122.681 133.147 1.00 157.08 ? 295 ALA N CA  1 
ATOM 4563  C C   . ALA B 2 295 ? 155.877 121.854 134.107 1.00 160.47 ? 295 ALA N C   1 
ATOM 4564  O O   . ALA B 2 295 ? 155.399 120.891 134.706 1.00 158.81 ? 295 ALA N O   1 
ATOM 4565  C CB  . ALA B 2 295 ? 154.816 121.928 131.830 1.00 153.96 ? 295 ALA N CB  1 
ATOM 4566  N N   . ARG B 2 296 ? 157.147 122.229 134.293 1.00 163.27 ? 296 ARG N N   1 
ATOM 4567  C CA  . ARG B 2 296 ? 158.044 121.626 135.287 1.00 161.20 ? 296 ARG N CA  1 
ATOM 4568  C C   . ARG B 2 296 ? 157.490 121.720 136.712 1.00 158.43 ? 296 ARG N C   1 
ATOM 4569  O O   . ARG B 2 296 ? 157.639 120.777 137.483 1.00 156.07 ? 296 ARG N O   1 
ATOM 4570  C CB  . ARG B 2 296 ? 159.416 122.307 135.150 1.00 159.84 ? 296 ARG N CB  1 
ATOM 4571  C CG  . ARG B 2 296 ? 160.592 121.594 135.838 1.00 158.97 ? 296 ARG N CG  1 
ATOM 4572  C CD  . ARG B 2 296 ? 160.701 121.743 137.361 1.00 155.59 ? 296 ARG N CD  1 
ATOM 4573  N NE  . ARG B 2 296 ? 160.684 123.153 137.801 1.00 155.99 ? 296 ARG N NE  1 
ATOM 4574  C CZ  . ARG B 2 296 ? 161.739 123.902 138.052 1.00 157.53 ? 296 ARG N CZ  1 
ATOM 4575  N NH1 . ARG B 2 296 ? 161.587 125.108 138.497 1.00 158.60 ? 296 ARG N NH1 1 
ATOM 4576  N NH2 . ARG B 2 296 ? 162.952 123.475 137.875 1.00 156.55 ? 296 ARG N NH2 1 
ATOM 4577  N N   . HIS B 2 297 ? 156.855 122.836 137.071 1.00 157.34 ? 297 HIS N N   1 
ATOM 4578  C CA  . HIS B 2 297 ? 156.328 123.076 138.414 1.00 155.29 ? 297 HIS N CA  1 
ATOM 4579  C C   . HIS B 2 297 ? 155.183 122.105 138.722 1.00 162.58 ? 297 HIS N C   1 
ATOM 4580  O O   . HIS B 2 297 ? 154.173 122.113 138.023 1.00 162.58 ? 297 HIS N O   1 
ATOM 4581  C CB  . HIS B 2 297 ? 155.895 124.542 138.539 1.00 151.94 ? 297 HIS N CB  1 
ATOM 4582  C CG  . HIS B 2 297 ? 157.077 125.476 138.582 1.00 155.51 ? 297 HIS N CG  1 
ATOM 4583  N ND1 . HIS B 2 297 ? 157.588 126.082 139.702 1.00 158.70 ? 297 HIS N ND1 1 
ATOM 4584  C CD2 . HIS B 2 297 ? 157.918 125.785 137.551 1.00 157.91 ? 297 HIS N CD2 1 
ATOM 4585  C CE1 . HIS B 2 297 ? 158.703 126.740 139.358 1.00 157.93 ? 297 HIS N CE1 1 
ATOM 4586  N NE2 . HIS B 2 297 ? 158.970 126.556 138.057 1.00 159.09 ? 297 HIS N NE2 1 
ATOM 4587  N N   . LYS B 2 298 ? 155.332 121.280 139.770 1.00 194.66 ? 298 LYS N N   1 
ATOM 4588  C CA  . LYS B 2 298 ? 154.507 120.085 140.062 1.00 195.61 ? 298 LYS N CA  1 
ATOM 4589  C C   . LYS B 2 298 ? 153.005 120.347 140.053 1.00 196.19 ? 298 LYS N C   1 
ATOM 4590  O O   . LYS B 2 298 ? 152.241 119.553 139.513 1.00 195.05 ? 298 LYS N O   1 
ATOM 4591  C CB  . LYS B 2 298 ? 154.981 119.493 141.406 1.00 194.33 ? 298 LYS N CB  1 
ATOM 4592  C CG  . LYS B 2 298 ? 154.227 118.244 141.906 1.00 194.71 ? 298 LYS N CG  1 
ATOM 4593  C CD  . LYS B 2 298 ? 153.009 118.564 142.788 1.00 195.55 ? 298 LYS N CD  1 
ATOM 4594  C CE  . LYS B 2 298 ? 152.401 117.282 143.344 1.00 194.81 ? 298 LYS N CE  1 
ATOM 4595  N NZ  . LYS B 2 298 ? 151.203 117.553 144.175 1.00 193.53 ? 298 LYS N NZ  1 
ATOM 4596  N N   . GLU B 2 299 ? 152.582 121.467 140.624 1.00 179.89 ? 299 GLU N N   1 
ATOM 4597  C CA  . GLU B 2 299 ? 151.177 121.884 140.663 1.00 175.64 ? 299 GLU N CA  1 
ATOM 4598  C C   . GLU B 2 299 ? 150.562 122.062 139.264 1.00 175.58 ? 299 GLU N C   1 
ATOM 4599  O O   . GLU B 2 299 ? 149.346 121.971 139.114 1.00 174.68 ? 299 GLU N O   1 
ATOM 4600  C CB  . GLU B 2 299 ? 151.124 123.197 141.461 1.00 174.02 ? 299 GLU N CB  1 
ATOM 4601  C CG  . GLU B 2 299 ? 149.731 123.832 141.543 1.00 172.46 ? 299 GLU N CG  1 
ATOM 4602  C CD  . GLU B 2 299 ? 149.669 125.031 142.496 1.00 173.86 ? 299 GLU N CD  1 
ATOM 4603  O OE1 . GLU B 2 299 ? 150.696 125.405 143.094 1.00 171.53 ? 299 GLU N OE1 1 
ATOM 4604  O OE2 . GLU B 2 299 ? 148.573 125.605 142.657 1.00 175.68 ? 299 GLU N OE2 1 
ATOM 4605  N N   . SER B 2 300 ? 151.390 122.337 138.249 1.00 173.55 ? 300 SER N N   1 
ATOM 4606  C CA  . SER B 2 300 ? 151.000 123.027 137.016 1.00 172.43 ? 300 SER N CA  1 
ATOM 4607  C C   . SER B 2 300 ? 150.326 124.367 137.353 1.00 174.80 ? 300 SER N C   1 
ATOM 4608  O O   . SER B 2 300 ? 149.143 124.581 137.082 1.00 175.54 ? 300 SER N O   1 
ATOM 4609  C CB  . SER B 2 300 ? 150.175 122.127 136.095 1.00 170.25 ? 300 SER N CB  1 
ATOM 4610  O OG  . SER B 2 300 ? 150.915 120.961 135.792 1.00 167.18 ? 300 SER N OG  1 
ATOM 4611  N N   . VAL B 2 301 ? 151.086 125.235 138.037 1.00 152.02 ? 301 VAL N N   1 
ATOM 4612  C CA  . VAL B 2 301 ? 150.645 126.521 138.606 1.00 146.89 ? 301 VAL N CA  1 
ATOM 4613  C C   . VAL B 2 301 ? 149.868 127.361 137.585 1.00 150.02 ? 301 VAL N C   1 
ATOM 4614  O O   . VAL B 2 301 ? 150.156 127.309 136.395 1.00 151.88 ? 301 VAL N O   1 
ATOM 4615  C CB  . VAL B 2 301 ? 151.853 127.256 139.220 1.00 140.93 ? 301 VAL N CB  1 
ATOM 4616  C CG1 . VAL B 2 301 ? 152.899 127.678 138.192 1.00 143.71 ? 301 VAL N CG1 1 
ATOM 4617  C CG2 . VAL B 2 301 ? 151.449 128.487 140.013 1.00 143.86 ? 301 VAL N CG2 1 
ATOM 4618  N N   . VAL B 2 302 ? 148.831 128.078 138.013 1.00 142.32 ? 302 VAL N N   1 
ATOM 4619  C CA  . VAL B 2 302 ? 147.803 128.608 137.105 1.00 140.19 ? 302 VAL N CA  1 
ATOM 4620  C C   . VAL B 2 302 ? 148.362 129.615 136.097 1.00 140.50 ? 302 VAL N C   1 
ATOM 4621  O O   . VAL B 2 302 ? 148.757 130.721 136.463 1.00 139.83 ? 302 VAL N O   1 
ATOM 4622  C CB  . VAL B 2 302 ? 146.639 129.237 137.891 1.00 140.68 ? 302 VAL N CB  1 
ATOM 4623  C CG1 . VAL B 2 302 ? 145.571 129.807 136.955 1.00 139.41 ? 302 VAL N CG1 1 
ATOM 4624  C CG2 . VAL B 2 302 ? 145.964 128.196 138.787 1.00 140.42 ? 302 VAL N CG2 1 
ATOM 4625  N N   . TYR B 2 303 ? 148.294 129.281 134.808 1.00 132.08 ? 303 TYR N N   1 
ATOM 4626  C CA  . TYR B 2 303 ? 148.569 130.208 133.712 1.00 129.48 ? 303 TYR N CA  1 
ATOM 4627  C C   . TYR B 2 303 ? 147.713 129.928 132.481 1.00 127.85 ? 303 TYR N C   1 
ATOM 4628  O O   . TYR B 2 303 ? 147.213 128.821 132.275 1.00 124.41 ? 303 TYR N O   1 
ATOM 4629  C CB  . TYR B 2 303 ? 150.054 130.200 133.342 1.00 128.90 ? 303 TYR N CB  1 
ATOM 4630  C CG  . TYR B 2 303 ? 150.560 128.937 132.672 1.00 127.76 ? 303 TYR N CG  1 
ATOM 4631  C CD1 . TYR B 2 303 ? 150.427 128.746 131.284 1.00 124.36 ? 303 TYR N CD1 1 
ATOM 4632  C CD2 . TYR B 2 303 ? 151.211 127.962 133.440 1.00 130.58 ? 303 TYR N CD2 1 
ATOM 4633  C CE1 . TYR B 2 303 ? 150.930 127.581 130.680 1.00 125.10 ? 303 TYR N CE1 1 
ATOM 4634  C CE2 . TYR B 2 303 ? 151.698 126.788 132.846 1.00 131.47 ? 303 TYR N CE2 1 
ATOM 4635  C CZ  . TYR B 2 303 ? 151.568 126.598 131.460 1.00 132.04 ? 303 TYR N CZ  1 
ATOM 4636  O OH  . TYR B 2 303 ? 152.079 125.476 130.898 1.00 136.96 ? 303 TYR N OH  1 
ATOM 4637  N N   . ALA B 2 304 ? 147.582 130.944 131.639 1.00 129.41 ? 304 ALA N N   1 
ATOM 4638  C CA  . ALA B 2 304 ? 146.912 130.878 130.353 1.00 129.82 ? 304 ALA N CA  1 
ATOM 4639  C C   . ALA B 2 304 ? 147.566 131.834 129.354 1.00 133.30 ? 304 ALA N C   1 
ATOM 4640  O O   . ALA B 2 304 ? 148.140 132.854 129.728 1.00 132.80 ? 304 ALA N O   1 
ATOM 4641  C CB  . ALA B 2 304 ? 145.431 131.209 130.545 1.00 125.14 ? 304 ALA N CB  1 
ATOM 4642  N N   . PHE B 2 305 ? 147.428 131.522 128.070 1.00 126.79 ? 305 PHE N N   1 
ATOM 4643  C CA  . PHE B 2 305 ? 147.851 132.398 126.988 1.00 125.83 ? 305 PHE N CA  1 
ATOM 4644  C C   . PHE B 2 305 ? 146.628 133.070 126.360 1.00 125.17 ? 305 PHE N C   1 
ATOM 4645  O O   . PHE B 2 305 ? 145.709 132.393 125.906 1.00 127.79 ? 305 PHE N O   1 
ATOM 4646  C CB  . PHE B 2 305 ? 148.656 131.588 125.979 1.00 124.30 ? 305 PHE N CB  1 
ATOM 4647  C CG  . PHE B 2 305 ? 150.013 131.156 126.488 1.00 121.81 ? 305 PHE N CG  1 
ATOM 4648  C CD1 . PHE B 2 305 ? 151.078 132.070 126.491 1.00 123.57 ? 305 PHE N CD1 1 
ATOM 4649  C CD2 . PHE B 2 305 ? 150.225 129.844 126.934 1.00 122.13 ? 305 PHE N CD2 1 
ATOM 4650  C CE1 . PHE B 2 305 ? 152.354 131.664 126.909 1.00 124.33 ? 305 PHE N CE1 1 
ATOM 4651  C CE2 . PHE B 2 305 ? 151.501 129.441 127.352 1.00 123.86 ? 305 PHE N CE2 1 
ATOM 4652  C CZ  . PHE B 2 305 ? 152.568 130.346 127.335 1.00 123.79 ? 305 PHE N CZ  1 
ATOM 4653  N N   . GLU B 2 306 ? 146.606 134.402 126.343 1.00 136.91 ? 306 GLU N N   1 
ATOM 4654  C CA  . GLU B 2 306 ? 145.504 135.205 125.812 1.00 136.41 ? 306 GLU N CA  1 
ATOM 4655  C C   . GLU B 2 306 ? 145.905 135.946 124.532 1.00 141.48 ? 306 GLU N C   1 
ATOM 4656  O O   . GLU B 2 306 ? 146.972 136.566 124.506 1.00 146.47 ? 306 GLU N O   1 
ATOM 4657  C CB  . GLU B 2 306 ? 145.002 136.204 126.856 1.00 138.45 ? 306 GLU N CB  1 
ATOM 4658  C CG  . GLU B 2 306 ? 144.427 135.525 128.095 1.00 146.52 ? 306 GLU N CG  1 
ATOM 4659  C CD  . GLU B 2 306 ? 143.632 136.469 129.004 1.00 152.55 ? 306 GLU N CD  1 
ATOM 4660  O OE1 . GLU B 2 306 ? 143.876 137.695 128.998 1.00 149.70 ? 306 GLU N OE1 1 
ATOM 4661  O OE2 . GLU B 2 306 ? 142.738 135.989 129.736 1.00 151.73 ? 306 GLU N OE2 1 
ATOM 4662  N N   . PRO B 2 307 ? 145.076 135.935 123.471 1.00 143.58 ? 307 PRO N N   1 
ATOM 4663  C CA  . PRO B 2 307 ? 145.384 136.613 122.221 1.00 143.33 ? 307 PRO N CA  1 
ATOM 4664  C C   . PRO B 2 307 ? 145.458 138.129 122.404 1.00 142.25 ? 307 PRO N C   1 
ATOM 4665  O O   . PRO B 2 307 ? 144.615 138.748 123.053 1.00 142.67 ? 307 PRO N O   1 
ATOM 4666  C CB  . PRO B 2 307 ? 144.281 136.214 121.242 1.00 141.82 ? 307 PRO N CB  1 
ATOM 4667  C CG  . PRO B 2 307 ? 143.100 135.909 122.152 1.00 144.41 ? 307 PRO N CG  1 
ATOM 4668  C CD  . PRO B 2 307 ? 143.761 135.320 123.393 1.00 142.10 ? 307 PRO N CD  1 
ATOM 4669  N N   . VAL B 2 308 ? 146.463 138.745 121.790 1.00 140.72 ? 308 VAL N N   1 
ATOM 4670  C CA  . VAL B 2 308 ? 146.733 140.182 121.900 1.00 141.09 ? 308 VAL N CA  1 
ATOM 4671  C C   . VAL B 2 308 ? 145.774 141.029 121.059 1.00 143.52 ? 308 VAL N C   1 
ATOM 4672  O O   . VAL B 2 308 ? 145.293 140.597 120.013 1.00 142.79 ? 308 VAL N O   1 
ATOM 4673  C CB  . VAL B 2 308 ? 148.209 140.441 121.567 1.00 140.74 ? 308 VAL N CB  1 
ATOM 4674  C CG1 . VAL B 2 308 ? 148.512 140.444 120.070 1.00 142.20 ? 308 VAL N CG1 1 
ATOM 4675  C CG2 . VAL B 2 308 ? 148.686 141.757 122.157 1.00 142.73 ? 308 VAL N CG2 1 
ATOM 4676  N N   . ASP B 2 309 ? 145.489 142.250 121.504 1.00 168.95 ? 309 ASP N N   1 
ATOM 4677  C CA  . ASP B 2 309 ? 144.749 143.248 120.723 1.00 171.66 ? 309 ASP N CA  1 
ATOM 4678  C C   . ASP B 2 309 ? 145.657 143.942 119.688 1.00 172.93 ? 309 ASP N C   1 
ATOM 4679  O O   . ASP B 2 309 ? 146.866 144.050 119.868 1.00 171.29 ? 309 ASP N O   1 
ATOM 4680  C CB  . ASP B 2 309 ? 144.111 144.257 121.689 1.00 170.01 ? 309 ASP N CB  1 
ATOM 4681  C CG  . ASP B 2 309 ? 142.981 145.112 121.096 1.00 168.26 ? 309 ASP N CG  1 
ATOM 4682  O OD1 . ASP B 2 309 ? 142.746 145.090 119.871 1.00 167.89 ? 309 ASP N OD1 1 
ATOM 4683  O OD2 . ASP B 2 309 ? 142.287 145.773 121.885 1.00 165.82 ? 309 ASP N OD2 1 
ATOM 4684  N N   . GLU B 2 310 ? 145.063 144.463 118.619 1.00 186.29 ? 310 GLU N N   1 
ATOM 4685  C CA  . GLU B 2 310 ? 145.721 145.344 117.649 1.00 186.45 ? 310 GLU N CA  1 
ATOM 4686  C C   . GLU B 2 310 ? 144.879 146.579 117.289 1.00 186.85 ? 310 GLU N C   1 
ATOM 4687  O O   . GLU B 2 310 ? 145.384 147.492 116.639 1.00 185.54 ? 310 GLU N O   1 
ATOM 4688  C CB  . GLU B 2 310 ? 146.114 144.546 116.396 1.00 184.53 ? 310 GLU N CB  1 
ATOM 4689  C CG  . GLU B 2 310 ? 144.912 144.121 115.543 1.00 185.74 ? 310 GLU N CG  1 
ATOM 4690  C CD  . GLU B 2 310 ? 145.303 143.359 114.266 1.00 187.94 ? 310 GLU N CD  1 
ATOM 4691  O OE1 . GLU B 2 310 ? 146.485 143.007 114.074 1.00 187.16 ? 310 GLU N OE1 1 
ATOM 4692  O OE2 . GLU B 2 310 ? 144.407 143.095 113.442 1.00 188.37 ? 310 GLU N OE2 1 
ATOM 4693  N N   . HIS B 2 311 ? 143.605 146.633 117.688 1.00 177.73 ? 311 HIS N N   1 
ATOM 4694  C CA  . HIS B 2 311 ? 142.730 147.791 117.474 1.00 175.67 ? 311 HIS N CA  1 
ATOM 4695  C C   . HIS B 2 311 ? 142.887 148.822 118.585 1.00 173.91 ? 311 HIS N C   1 
ATOM 4696  O O   . HIS B 2 311 ? 142.851 150.020 118.318 1.00 172.54 ? 311 HIS N O   1 
ATOM 4697  C CB  . HIS B 2 311 ? 141.271 147.329 117.388 1.00 176.89 ? 311 HIS N CB  1 
ATOM 4698  C CG  . HIS B 2 311 ? 140.954 146.436 116.216 1.00 177.92 ? 311 HIS N CG  1 
ATOM 4699  N ND1 . HIS B 2 311 ? 139.803 145.653 116.098 1.00 178.43 ? 311 HIS N ND1 1 
ATOM 4700  C CD2 . HIS B 2 311 ? 141.673 146.328 115.061 1.00 175.81 ? 311 HIS N CD2 1 
ATOM 4701  C CE1 . HIS B 2 311 ? 139.864 145.080 114.885 1.00 176.96 ? 311 HIS N CE1 1 
ATOM 4702  N NE2 . HIS B 2 311 ? 140.978 145.468 114.243 1.00 176.40 ? 311 HIS N NE2 1 
ATOM 4703  N N   . HIS B 2 312 ? 143.116 148.367 119.816 1.00 173.65 ? 312 HIS N N   1 
ATOM 4704  C CA  . HIS B 2 312 ? 143.385 149.227 120.968 1.00 174.13 ? 312 HIS N CA  1 
ATOM 4705  C C   . HIS B 2 312 ? 144.693 148.821 121.644 1.00 174.23 ? 312 HIS N C   1 
ATOM 4706  O O   . HIS B 2 312 ? 145.076 147.654 121.633 1.00 173.68 ? 312 HIS N O   1 
ATOM 4707  C CB  . HIS B 2 312 ? 142.208 149.222 121.949 1.00 176.02 ? 312 HIS N CB  1 
ATOM 4708  C CG  . HIS B 2 312 ? 140.851 149.277 121.294 1.00 176.91 ? 312 HIS N CG  1 
ATOM 4709  N ND1 . HIS B 2 312 ? 140.318 150.360 120.599 1.00 174.88 ? 312 HIS N ND1 1 
ATOM 4710  C CD2 . HIS B 2 312 ? 139.966 148.250 121.231 1.00 176.79 ? 312 HIS N CD2 1 
ATOM 4711  C CE1 . HIS B 2 312 ? 139.122 149.956 120.141 1.00 175.57 ? 312 HIS N CE1 1 
ATOM 4712  N NE2 . HIS B 2 312 ? 138.888 148.693 120.505 1.00 176.21 ? 312 HIS N NE2 1 
ATOM 4713  N N   . GLU B 2 313 ? 145.393 149.799 122.217 1.00 173.30 ? 313 GLU N N   1 
ATOM 4714  C CA  . GLU B 2 313 ? 146.651 149.610 122.958 1.00 175.78 ? 313 GLU N CA  1 
ATOM 4715  C C   . GLU B 2 313 ? 147.772 148.923 122.150 1.00 174.92 ? 313 GLU N C   1 
ATOM 4716  O O   . GLU B 2 313 ? 148.714 148.359 122.710 1.00 172.71 ? 313 GLU N O   1 
ATOM 4717  C CB  . GLU B 2 313 ? 146.385 148.969 124.331 1.00 174.73 ? 313 GLU N CB  1 
ATOM 4718  C CG  . GLU B 2 313 ? 145.320 149.751 125.111 1.00 173.74 ? 313 GLU N CG  1 
ATOM 4719  C CD  . GLU B 2 313 ? 145.311 149.409 126.605 1.00 175.94 ? 313 GLU N CD  1 
ATOM 4720  O OE1 . GLU B 2 313 ? 145.369 148.213 126.970 1.00 175.64 ? 313 GLU N OE1 1 
ATOM 4721  O OE2 . GLU B 2 313 ? 145.216 150.344 127.432 1.00 177.32 ? 313 GLU N OE2 1 
ATOM 4722  N N   . ALA B 2 314 ? 147.714 149.001 120.816 1.00 162.22 ? 314 ALA N N   1 
ATOM 4723  C CA  . ALA B 2 314 ? 148.750 148.471 119.931 1.00 162.15 ? 314 ALA N CA  1 
ATOM 4724  C C   . ALA B 2 314 ? 150.120 149.127 120.180 1.00 160.60 ? 314 ALA N C   1 
ATOM 4725  O O   . ALA B 2 314 ? 151.163 148.510 119.998 1.00 160.94 ? 314 ALA N O   1 
ATOM 4726  C CB  . ALA B 2 314 ? 148.297 148.649 118.483 1.00 160.16 ? 314 ALA N CB  1 
ATOM 4727  N N   . ASP B 2 315 ? 150.128 150.367 120.664 1.00 150.47 ? 315 ASP N N   1 
ATOM 4728  C CA  . ASP B 2 315 ? 151.313 151.108 121.099 1.00 148.97 ? 315 ASP N CA  1 
ATOM 4729  C C   . ASP B 2 315 ? 151.988 150.526 122.351 1.00 151.26 ? 315 ASP N C   1 
ATOM 4730  O O   . ASP B 2 315 ? 153.071 150.977 122.722 1.00 152.05 ? 315 ASP N O   1 
ATOM 4731  C CB  . ASP B 2 315 ? 150.943 152.581 121.343 1.00 151.34 ? 315 ASP N CB  1 
ATOM 4732  C CG  . ASP B 2 315 ? 149.887 152.823 122.437 1.00 157.36 ? 315 ASP N CG  1 
ATOM 4733  O OD1 . ASP B 2 315 ? 149.162 151.879 122.810 1.00 156.03 ? 315 ASP N OD1 1 
ATOM 4734  O OD2 . ASP B 2 315 ? 149.771 153.980 122.897 1.00 160.03 ? 315 ASP N OD2 1 
ATOM 4735  N N   . ARG B 2 316 ? 151.380 149.549 123.031 1.00 141.32 ? 316 ARG N N   1 
ATOM 4736  C CA  . ARG B 2 316 ? 151.981 148.853 124.178 1.00 142.58 ? 316 ARG N CA  1 
ATOM 4737  C C   . ARG B 2 316 ? 152.489 147.454 123.851 1.00 139.28 ? 316 ARG N C   1 
ATOM 4738  O O   . ARG B 2 316 ? 153.190 146.877 124.675 1.00 133.66 ? 316 ARG N O   1 
ATOM 4739  C CB  . ARG B 2 316 ? 151.012 148.827 125.369 1.00 139.92 ? 316 ARG N CB  1 
ATOM 4740  C CG  . ARG B 2 316 ? 150.446 150.196 125.784 1.00 142.16 ? 316 ARG N CG  1 
ATOM 4741  C CD  . ARG B 2 316 ? 151.468 151.339 125.874 1.00 144.48 ? 316 ARG N CD  1 
ATOM 4742  N NE  . ARG B 2 316 ? 152.582 151.039 126.790 1.00 148.34 ? 316 ARG N NE  1 
ATOM 4743  C CZ  . ARG B 2 316 ? 153.877 151.074 126.543 1.00 147.16 ? 316 ARG N CZ  1 
ATOM 4744  N NH1 . ARG B 2 316 ? 154.723 150.845 127.493 1.00 143.50 ? 316 ARG N NH1 1 
ATOM 4745  N NH2 . ARG B 2 316 ? 154.371 151.318 125.366 1.00 144.16 ? 316 ARG N NH2 1 
ATOM 4746  N N   . ILE B 2 317 ? 152.174 146.907 122.681 1.00 130.53 ? 317 ILE N N   1 
ATOM 4747  C CA  . ILE B 2 317 ? 152.554 145.540 122.323 1.00 126.24 ? 317 ILE N CA  1 
ATOM 4748  C C   . ILE B 2 317 ? 154.021 145.491 121.877 1.00 126.21 ? 317 ILE N C   1 
ATOM 4749  O O   . ILE B 2 317 ? 154.412 146.315 121.051 1.00 126.59 ? 317 ILE N O   1 
ATOM 4750  C CB  . ILE B 2 317 ? 151.620 144.975 121.248 1.00 123.14 ? 317 ILE N CB  1 
ATOM 4751  C CG1 . ILE B 2 317 ? 150.134 145.186 121.587 1.00 123.91 ? 317 ILE N CG1 1 
ATOM 4752  C CG2 . ILE B 2 317 ? 151.923 143.493 121.013 1.00 121.65 ? 317 ILE N CG2 1 
ATOM 4753  C CD1 . ILE B 2 317 ? 149.710 144.833 123.013 1.00 126.52 ? 317 ILE N CD1 1 
ATOM 4754  N N   . PRO B 2 318 ? 154.859 144.575 122.386 1.00 108.00 ? 318 PRO N N   1 
ATOM 4755  C CA  . PRO B 2 318 ? 156.250 144.462 121.961 1.00 105.78 ? 318 PRO N CA  1 
ATOM 4756  C C   . PRO B 2 318 ? 156.405 143.993 120.519 1.00 110.88 ? 318 PRO N C   1 
ATOM 4757  O O   . PRO B 2 318 ? 155.688 143.107 120.067 1.00 119.37 ? 318 PRO N O   1 
ATOM 4758  C CB  . PRO B 2 318 ? 156.911 143.473 122.914 1.00 106.31 ? 318 PRO N CB  1 
ATOM 4759  C CG  . PRO B 2 318 ? 156.029 143.572 124.143 1.00 117.33 ? 318 PRO N CG  1 
ATOM 4760  C CD  . PRO B 2 318 ? 154.645 143.748 123.550 1.00 111.53 ? 318 PRO N CD  1 
ATOM 4761  N N   . VAL B 2 319 ? 157.388 144.539 119.814 1.00 111.65 ? 319 VAL N N   1 
ATOM 4762  C CA  . VAL B 2 319 ? 157.636 144.276 118.395 1.00 110.94 ? 319 VAL N CA  1 
ATOM 4763  C C   . VAL B 2 319 ? 158.963 143.565 118.190 1.00 103.41 ? 319 VAL N C   1 
ATOM 4764  O O   . VAL B 2 319 ? 160.003 144.024 118.654 1.00 103.25 ? 319 VAL N O   1 
ATOM 4765  C CB  . VAL B 2 319 ? 157.550 145.591 117.609 1.00 109.47 ? 319 VAL N CB  1 
ATOM 4766  C CG1 . VAL B 2 319 ? 158.018 145.455 116.162 1.00 112.80 ? 319 VAL N CG1 1 
ATOM 4767  C CG2 . VAL B 2 319 ? 156.103 146.071 117.603 1.00 108.81 ? 319 VAL N CG2 1 
ATOM 4768  N N   . VAL B 2 320 ? 158.931 142.464 117.449 1.00 100.37 ? 320 VAL N N   1 
ATOM 4769  C CA  . VAL B 2 320 ? 160.109 141.733 116.975 1.00 107.07 ? 320 VAL N CA  1 
ATOM 4770  C C   . VAL B 2 320 ? 159.882 141.287 115.534 1.00 116.44 ? 320 VAL N C   1 
ATOM 4771  O O   . VAL B 2 320 ? 158.738 141.104 115.111 1.00 121.16 ? 320 VAL N O   1 
ATOM 4772  C CB  . VAL B 2 320 ? 160.440 140.563 117.917 1.00 111.97 ? 320 VAL N CB  1 
ATOM 4773  C CG1 . VAL B 2 320 ? 159.437 139.416 117.826 1.00 111.51 ? 320 VAL N CG1 1 
ATOM 4774  C CG2 . VAL B 2 320 ? 161.837 139.999 117.674 1.00 112.53 ? 320 VAL N CG2 1 
ATOM 4775  N N   . LEU B 2 321 ? 160.952 141.139 114.752 1.00 105.28 ? 321 LEU N N   1 
ATOM 4776  C CA  . LEU B 2 321 ? 160.875 140.825 113.326 1.00 102.23 ? 321 LEU N CA  1 
ATOM 4777  C C   . LEU B 2 321 ? 161.210 139.359 113.060 1.00 106.08 ? 321 LEU N C   1 
ATOM 4778  O O   . LEU B 2 321 ? 162.267 138.870 113.447 1.00 107.84 ? 321 LEU N O   1 
ATOM 4779  C CB  . LEU B 2 321 ? 161.803 141.750 112.528 1.00 103.19 ? 321 LEU N CB  1 
ATOM 4780  C CG  . LEU B 2 321 ? 161.506 143.248 112.681 1.00 107.34 ? 321 LEU N CG  1 
ATOM 4781  C CD1 . LEU B 2 321 ? 162.425 144.041 111.761 1.00 106.51 ? 321 LEU N CD1 1 
ATOM 4782  C CD2 . LEU B 2 321 ? 160.065 143.592 112.323 1.00 106.31 ? 321 LEU N CD2 1 
ATOM 4783  N N   . ASP B 2 322 ? 160.319 138.671 112.357 1.00 125.56 ? 322 ASP N N   1 
ATOM 4784  C CA  . ASP B 2 322 ? 160.520 137.319 111.850 1.00 126.15 ? 322 ASP N CA  1 
ATOM 4785  C C   . ASP B 2 322 ? 160.808 137.408 110.351 1.00 127.75 ? 322 ASP N C   1 
ATOM 4786  O O   . ASP B 2 322 ? 160.003 137.949 109.588 1.00 131.52 ? 322 ASP N O   1 
ATOM 4787  C CB  . ASP B 2 322 ? 159.263 136.496 112.149 1.00 128.76 ? 322 ASP N CB  1 
ATOM 4788  C CG  . ASP B 2 322 ? 159.331 135.062 111.628 1.00 132.61 ? 322 ASP N CG  1 
ATOM 4789  O OD1 . ASP B 2 322 ? 160.416 134.618 111.201 1.00 136.15 ? 322 ASP N OD1 1 
ATOM 4790  O OD2 . ASP B 2 322 ? 158.302 134.356 111.686 1.00 131.99 ? 322 ASP N OD2 1 
ATOM 4791  N N   . ASN B 2 323 ? 161.987 136.956 109.928 1.00 121.51 ? 323 ASN N N   1 
ATOM 4792  C CA  . ASN B 2 323 ? 162.457 137.002 108.544 1.00 124.82 ? 323 ASN N CA  1 
ATOM 4793  C C   . ASN B 2 323 ? 163.039 135.642 108.122 1.00 123.69 ? 323 ASN N C   1 
ATOM 4794  O O   . ASN B 2 323 ? 163.778 135.032 108.899 1.00 125.33 ? 323 ASN N O   1 
ATOM 4795  C CB  . ASN B 2 323 ? 163.536 138.089 108.382 1.00 125.39 ? 323 ASN N CB  1 
ATOM 4796  C CG  . ASN B 2 323 ? 163.060 139.526 108.328 1.00 123.17 ? 323 ASN N CG  1 
ATOM 4797  O OD1 . ASN B 2 323 ? 163.826 140.423 108.029 1.00 125.71 ? 323 ASN N OD1 1 
ATOM 4798  N ND2 . ASN B 2 323 ? 161.808 139.817 108.567 1.00 123.00 ? 323 ASN N ND2 1 
ATOM 4799  N N   . PRO B 2 324 ? 162.803 135.201 106.877 1.00 114.78 ? 324 PRO N N   1 
ATOM 4800  C CA  . PRO B 2 324 ? 163.538 134.095 106.278 1.00 111.92 ? 324 PRO N CA  1 
ATOM 4801  C C   . PRO B 2 324 ? 165.051 134.335 106.284 1.00 111.03 ? 324 PRO N C   1 
ATOM 4802  O O   . PRO B 2 324 ? 165.488 135.487 106.248 1.00 116.51 ? 324 PRO N O   1 
ATOM 4803  C CB  . PRO B 2 324 ? 163.011 133.995 104.850 1.00 112.73 ? 324 PRO N CB  1 
ATOM 4804  C CG  . PRO B 2 324 ? 161.609 134.585 104.938 1.00 113.72 ? 324 PRO N CG  1 
ATOM 4805  C CD  . PRO B 2 324 ? 161.796 135.695 105.957 1.00 115.13 ? 324 PRO N CD  1 
ATOM 4806  N N   . PRO B 2 325 ? 165.885 133.290 106.266 1.00 105.80 ? 325 PRO N N   1 
ATOM 4807  C CA  . PRO B 2 325 ? 167.327 133.423 106.449 1.00 107.38 ? 325 PRO N CA  1 
ATOM 4808  C C   . PRO B 2 325 ? 168.030 134.167 105.312 1.00 112.42 ? 325 PRO N C   1 
ATOM 4809  O O   . PRO B 2 325 ? 169.053 134.797 105.548 1.00 116.17 ? 325 PRO N O   1 
ATOM 4810  C CB  . PRO B 2 325 ? 167.842 131.995 106.602 1.00 109.00 ? 325 PRO N CB  1 
ATOM 4811  C CG  . PRO B 2 325 ? 166.809 131.160 105.861 1.00 113.28 ? 325 PRO N CG  1 
ATOM 4812  C CD  . PRO B 2 325 ? 165.511 131.899 106.153 1.00 111.97 ? 325 PRO N CD  1 
ATOM 4813  N N   . TRP B 2 326 ? 167.482 134.167 104.096 1.00 122.10 ? 326 TRP N N   1 
ATOM 4814  C CA  . TRP B 2 326 ? 167.998 134.991 103.002 1.00 122.38 ? 326 TRP N CA  1 
ATOM 4815  C C   . TRP B 2 326 ? 167.730 136.484 103.216 1.00 118.15 ? 326 TRP N C   1 
ATOM 4816  O O   . TRP B 2 326 ? 168.525 137.316 102.796 1.00 114.18 ? 326 TRP N O   1 
ATOM 4817  C CB  . TRP B 2 326 ? 167.396 134.510 101.679 1.00 117.43 ? 326 TRP N CB  1 
ATOM 4818  C CG  . TRP B 2 326 ? 165.912 134.619 101.545 1.00 118.34 ? 326 TRP N CG  1 
ATOM 4819  C CD1 . TRP B 2 326 ? 165.037 133.615 101.755 1.00 120.33 ? 326 TRP N CD1 1 
ATOM 4820  C CD2 . TRP B 2 326 ? 165.106 135.772 101.161 1.00 117.13 ? 326 TRP N CD2 1 
ATOM 4821  N NE1 . TRP B 2 326 ? 163.754 134.072 101.556 1.00 122.51 ? 326 TRP N NE1 1 
ATOM 4822  C CE2 . TRP B 2 326 ? 163.734 135.400 101.211 1.00 120.74 ? 326 TRP N CE2 1 
ATOM 4823  C CE3 . TRP B 2 326 ? 165.391 137.091 100.755 1.00 119.25 ? 326 TRP N CE3 1 
ATOM 4824  C CZ2 . TRP B 2 326 ? 162.698 136.291 100.920 1.00 121.60 ? 326 TRP N CZ2 1 
ATOM 4825  C CZ3 . TRP B 2 326 ? 164.355 137.986 100.432 1.00 120.11 ? 326 TRP N CZ3 1 
ATOM 4826  C CH2 . TRP B 2 326 ? 163.013 137.598 100.529 1.00 119.90 ? 326 TRP N CH2 1 
ATOM 4827  N N   . ALA B 2 327 ? 166.635 136.844 103.881 1.00 117.56 ? 327 ALA N N   1 
ATOM 4828  C CA  . ALA B 2 327 ? 166.270 138.223 104.176 1.00 116.43 ? 327 ALA N CA  1 
ATOM 4829  C C   . ALA B 2 327 ? 166.950 138.751 105.443 1.00 115.46 ? 327 ALA N C   1 
ATOM 4830  O O   . ALA B 2 327 ? 167.325 139.918 105.501 1.00 117.07 ? 327 ALA N O   1 
ATOM 4831  C CB  . ALA B 2 327 ? 164.751 138.307 104.307 1.00 112.54 ? 327 ALA N CB  1 
ATOM 4832  N N   . LYS B 2 328 ? 167.123 137.907 106.466 1.00 104.90 ? 328 LYS N N   1 
ATOM 4833  C CA  . LYS B 2 328 ? 167.477 138.355 107.814 1.00 101.79 ? 328 LYS N CA  1 
ATOM 4834  C C   . LYS B 2 328 ? 168.764 139.183 107.903 1.00 106.29 ? 328 LYS N C   1 
ATOM 4835  O O   . LYS B 2 328 ? 168.738 140.178 108.615 1.00 108.95 ? 328 LYS N O   1 
ATOM 4836  C CB  . LYS B 2 328 ? 167.451 137.171 108.793 1.00 102.31 ? 328 LYS N CB  1 
ATOM 4837  C CG  . LYS B 2 328 ? 167.516 137.673 110.238 1.00 103.28 ? 328 LYS N CG  1 
ATOM 4838  C CD  . LYS B 2 328 ? 167.192 136.573 111.254 1.00 107.62 ? 328 LYS N CD  1 
ATOM 4839  C CE  . LYS B 2 328 ? 167.319 137.057 112.707 1.00 110.34 ? 328 LYS N CE  1 
ATOM 4840  N NZ  . LYS B 2 328 ? 166.324 138.102 113.084 1.00 108.75 ? 328 LYS N NZ  1 
ATOM 4841  N N   . PRO B 2 329 ? 169.864 138.907 107.183 1.00 96.43  ? 329 PRO N N   1 
ATOM 4842  C CA  . PRO B 2 329 ? 171.048 139.758 107.255 1.00 91.71  ? 329 PRO N CA  1 
ATOM 4843  C C   . PRO B 2 329 ? 170.786 141.216 106.869 1.00 95.43  ? 329 PRO N C   1 
ATOM 4844  O O   . PRO B 2 329 ? 171.367 142.120 107.455 1.00 97.42  ? 329 PRO N O   1 
ATOM 4845  C CB  . PRO B 2 329 ? 172.077 139.105 106.340 1.00 93.33  ? 329 PRO N CB  1 
ATOM 4846  C CG  . PRO B 2 329 ? 171.698 137.633 106.441 1.00 92.43  ? 329 PRO N CG  1 
ATOM 4847  C CD  . PRO B 2 329 ? 170.177 137.688 106.472 1.00 94.25  ? 329 PRO N CD  1 
ATOM 4848  N N   . PHE B 2 330 ? 169.859 141.477 105.952 1.00 105.24 ? 330 PHE N N   1 
ATOM 4849  C CA  . PHE B 2 330 ? 169.505 142.837 105.556 1.00 105.95 ? 330 PHE N CA  1 
ATOM 4850  C C   . PHE B 2 330 ? 168.693 143.600 106.605 1.00 109.66 ? 330 PHE N C   1 
ATOM 4851  O O   . PHE B 2 330 ? 168.571 144.814 106.504 1.00 119.43 ? 330 PHE N O   1 
ATOM 4852  C CB  . PHE B 2 330 ? 168.756 142.819 104.230 1.00 105.57 ? 330 PHE N CB  1 
ATOM 4853  C CG  . PHE B 2 330 ? 169.575 142.306 103.075 1.00 99.86  ? 330 PHE N CG  1 
ATOM 4854  C CD1 . PHE B 2 330 ? 169.617 140.939 102.777 1.00 101.63 ? 330 PHE N CD1 1 
ATOM 4855  C CD2 . PHE B 2 330 ? 170.351 143.205 102.334 1.00 106.55 ? 330 PHE N CD2 1 
ATOM 4856  C CE1 . PHE B 2 330 ? 170.463 140.472 101.766 1.00 105.81 ? 330 PHE N CE1 1 
ATOM 4857  C CE2 . PHE B 2 330 ? 171.190 142.738 101.315 1.00 110.23 ? 330 PHE N CE2 1 
ATOM 4858  C CZ  . PHE B 2 330 ? 171.259 141.368 101.045 1.00 106.78 ? 330 PHE N CZ  1 
ATOM 4859  N N   . GLU B 2 331 ? 168.190 142.947 107.652 1.00 111.45 ? 331 GLU N N   1 
ATOM 4860  C CA  . GLU B 2 331 ? 167.525 143.612 108.780 1.00 112.99 ? 331 GLU N CA  1 
ATOM 4861  C C   . GLU B 2 331 ? 168.414 144.718 109.377 1.00 116.51 ? 331 GLU N C   1 
ATOM 4862  O O   . GLU B 2 331 ? 167.946 145.785 109.768 1.00 121.68 ? 331 GLU N O   1 
ATOM 4863  C CB  . GLU B 2 331 ? 167.231 142.516 109.810 1.00 120.81 ? 331 GLU N CB  1 
ATOM 4864  C CG  . GLU B 2 331 ? 166.494 142.941 111.075 1.00 123.28 ? 331 GLU N CG  1 
ATOM 4865  C CD  . GLU B 2 331 ? 166.595 141.829 112.136 1.00 127.73 ? 331 GLU N CD  1 
ATOM 4866  O OE1 . GLU B 2 331 ? 166.189 140.674 111.875 1.00 126.99 ? 331 GLU N OE1 1 
ATOM 4867  O OE2 . GLU B 2 331 ? 167.107 142.105 113.243 1.00 128.10 ? 331 GLU N OE2 1 
ATOM 4868  N N   . LEU B 2 332 ? 169.726 144.498 109.342 1.00 106.27 ? 332 LEU N N   1 
ATOM 4869  C CA  . LEU B 2 332 ? 170.765 145.416 109.786 1.00 109.16 ? 332 LEU N CA  1 
ATOM 4870  C C   . LEU B 2 332 ? 170.692 146.792 109.107 1.00 107.09 ? 332 LEU N C   1 
ATOM 4871  O O   . LEU B 2 332 ? 171.025 147.793 109.728 1.00 109.38 ? 332 LEU N O   1 
ATOM 4872  C CB  . LEU B 2 332 ? 172.087 144.685 109.509 1.00 105.81 ? 332 LEU N CB  1 
ATOM 4873  C CG  . LEU B 2 332 ? 173.338 145.288 110.154 1.00 104.31 ? 332 LEU N CG  1 
ATOM 4874  C CD1 . LEU B 2 332 ? 174.328 144.180 110.478 1.00 108.64 ? 332 LEU N CD1 1 
ATOM 4875  C CD2 . LEU B 2 332 ? 174.063 146.254 109.229 1.00 104.58 ? 332 LEU N CD2 1 
ATOM 4876  N N   . LEU B 2 333 ? 170.222 146.863 107.861 1.00 94.71  ? 333 LEU N N   1 
ATOM 4877  C CA  . LEU B 2 333 ? 170.111 148.101 107.084 1.00 96.42  ? 333 LEU N CA  1 
ATOM 4878  C C   . LEU B 2 333 ? 168.844 148.909 107.393 1.00 101.22 ? 333 LEU N C   1 
ATOM 4879  O O   . LEU B 2 333 ? 168.777 150.079 107.035 1.00 104.92 ? 333 LEU N O   1 
ATOM 4880  C CB  . LEU B 2 333 ? 170.167 147.778 105.580 1.00 96.50  ? 333 LEU N CB  1 
ATOM 4881  C CG  . LEU B 2 333 ? 171.579 147.690 104.993 1.00 103.32 ? 333 LEU N CG  1 
ATOM 4882  C CD1 . LEU B 2 333 ? 172.421 146.567 105.575 1.00 104.27 ? 333 LEU N CD1 1 
ATOM 4883  C CD2 . LEU B 2 333 ? 171.476 147.456 103.494 1.00 107.68 ? 333 LEU N CD2 1 
ATOM 4884  N N   . VAL B 2 334 ? 167.833 148.322 108.033 1.00 98.98  ? 334 VAL N N   1 
ATOM 4885  C CA  . VAL B 2 334 ? 166.615 149.033 108.459 1.00 97.89  ? 334 VAL N CA  1 
ATOM 4886  C C   . VAL B 2 334 ? 166.569 149.263 109.972 1.00 99.69  ? 334 VAL N C   1 
ATOM 4887  O O   . VAL B 2 334 ? 166.066 150.284 110.422 1.00 102.94 ? 334 VAL N O   1 
ATOM 4888  C CB  . VAL B 2 334 ? 165.360 148.340 107.916 1.00 97.57  ? 334 VAL N CB  1 
ATOM 4889  C CG1 . VAL B 2 334 ? 165.258 146.870 108.302 1.00 97.39  ? 334 VAL N CG1 1 
ATOM 4890  C CG2 . VAL B 2 334 ? 164.076 149.020 108.386 1.00 100.40 ? 334 VAL N CG2 1 
ATOM 4891  N N   . SER B 2 335 ? 167.156 148.376 110.770 1.00 109.50 ? 335 SER N N   1 
ATOM 4892  C CA  . SER B 2 335 ? 167.115 148.413 112.238 1.00 107.44 ? 335 SER N CA  1 
ATOM 4893  C C   . SER B 2 335 ? 167.686 149.695 112.877 1.00 108.05 ? 335 SER N C   1 
ATOM 4894  O O   . SER B 2 335 ? 167.327 150.039 113.999 1.00 108.82 ? 335 SER N O   1 
ATOM 4895  C CB  . SER B 2 335 ? 167.862 147.176 112.743 1.00 106.34 ? 335 SER N CB  1 
ATOM 4896  O OG  . SER B 2 335 ? 167.780 147.051 114.143 1.00 113.91 ? 335 SER N OG  1 
ATOM 4897  N N   . PHE B 2 336 ? 168.546 150.449 112.181 1.00 106.66 ? 336 PHE N N   1 
ATOM 4898  C CA  . PHE B 2 336 ? 169.023 151.753 112.654 1.00 101.87 ? 336 PHE N CA  1 
ATOM 4899  C C   . PHE B 2 336 ? 167.881 152.760 112.834 1.00 103.82 ? 336 PHE N C   1 
ATOM 4900  O O   . PHE B 2 336 ? 167.911 153.566 113.760 1.00 106.03 ? 336 PHE N O   1 
ATOM 4901  C CB  . PHE B 2 336 ? 170.040 152.334 111.660 1.00 103.80 ? 336 PHE N CB  1 
ATOM 4902  C CG  . PHE B 2 336 ? 171.258 151.496 111.331 1.00 114.02 ? 336 PHE N CG  1 
ATOM 4903  C CD1 . PHE B 2 336 ? 171.786 150.560 112.242 1.00 114.61 ? 336 PHE N CD1 1 
ATOM 4904  C CD2 . PHE B 2 336 ? 171.901 151.694 110.096 1.00 112.54 ? 336 PHE N CD2 1 
ATOM 4905  C CE1 . PHE B 2 336 ? 172.942 149.828 111.915 1.00 111.84 ? 336 PHE N CE1 1 
ATOM 4906  C CE2 . PHE B 2 336 ? 173.060 150.966 109.772 1.00 112.92 ? 336 PHE N CE2 1 
ATOM 4907  C CZ  . PHE B 2 336 ? 173.581 150.033 110.681 1.00 112.19 ? 336 PHE N CZ  1 
ATOM 4908  N N   . LEU B 2 337 ? 166.877 152.733 111.957 1.00 101.66 ? 337 LEU N N   1 
ATOM 4909  C CA  . LEU B 2 337 ? 165.706 153.600 112.001 1.00 101.91 ? 337 LEU N CA  1 
ATOM 4910  C C   . LEU B 2 337 ? 164.719 153.104 113.070 1.00 100.73 ? 337 LEU N C   1 
ATOM 4911  O O   . LEU B 2 337 ? 164.979 152.109 113.740 1.00 107.38 ? 337 LEU N O   1 
ATOM 4912  C CB  . LEU B 2 337 ? 165.073 153.653 110.601 1.00 99.17  ? 337 LEU N CB  1 
ATOM 4913  C CG  . LEU B 2 337 ? 165.906 154.243 109.445 1.00 95.75  ? 337 LEU N CG  1 
ATOM 4914  C CD1 . LEU B 2 337 ? 166.656 155.510 109.832 1.00 99.41  ? 337 LEU N CD1 1 
ATOM 4915  C CD2 . LEU B 2 337 ? 166.906 153.275 108.829 1.00 101.07 ? 337 LEU N CD2 1 
ATOM 4916  N N   . ASN B 2 338 ? 163.598 153.796 113.287 1.00 104.69 ? 338 ASN N N   1 
ATOM 4917  C CA  . ASN B 2 338 ? 162.693 153.451 114.388 1.00 112.66 ? 338 ASN N CA  1 
ATOM 4918  C C   . ASN B 2 338 ? 162.146 152.025 114.295 1.00 109.40 ? 338 ASN N C   1 
ATOM 4919  O O   . ASN B 2 338 ? 162.027 151.446 113.221 1.00 105.40 ? 338 ASN N O   1 
ATOM 4920  C CB  . ASN B 2 338 ? 161.535 154.445 114.522 1.00 110.03 ? 338 ASN N CB  1 
ATOM 4921  C CG  . ASN B 2 338 ? 160.611 154.422 113.331 1.00 108.43 ? 338 ASN N CG  1 
ATOM 4922  O OD1 . ASN B 2 338 ? 160.918 155.011 112.318 1.00 112.32 ? 338 ASN N OD1 1 
ATOM 4923  N ND2 . ASN B 2 338 ? 159.473 153.776 113.402 1.00 107.94 ? 338 ASN N ND2 1 
ATOM 4924  N N   . THR B 2 339 ? 161.737 151.485 115.441 1.00 123.31 ? 339 THR N N   1 
ATOM 4925  C CA  . THR B 2 339 ? 160.965 150.227 115.463 1.00 125.86 ? 339 THR N CA  1 
ATOM 4926  C C   . THR B 2 339 ? 159.549 150.503 114.934 1.00 130.29 ? 339 THR N C   1 
ATOM 4927  O O   . THR B 2 339 ? 158.971 151.520 115.327 1.00 132.99 ? 339 THR N O   1 
ATOM 4928  C CB  . THR B 2 339 ? 160.936 149.645 116.881 1.00 123.71 ? 339 THR N CB  1 
ATOM 4929  O OG1 . THR B 2 339 ? 162.238 149.262 117.244 1.00 122.29 ? 339 THR N OG1 1 
ATOM 4930  C CG2 . THR B 2 339 ? 160.090 148.394 117.042 1.00 122.21 ? 339 THR N CG2 1 
ATOM 4931  N N   . PRO B 2 340 ? 158.964 149.664 114.062 1.00 119.61 ? 340 PRO N N   1 
ATOM 4932  C CA  . PRO B 2 340 ? 157.609 149.861 113.553 1.00 115.51 ? 340 PRO N CA  1 
ATOM 4933  C C   . PRO B 2 340 ? 156.540 149.529 114.604 1.00 120.40 ? 340 PRO N C   1 
ATOM 4934  O O   . PRO B 2 340 ? 156.750 148.670 115.450 1.00 120.72 ? 340 PRO N O   1 
ATOM 4935  C CB  . PRO B 2 340 ? 157.512 148.939 112.337 1.00 116.23 ? 340 PRO N CB  1 
ATOM 4936  C CG  . PRO B 2 340 ? 158.462 147.797 112.678 1.00 116.07 ? 340 PRO N CG  1 
ATOM 4937  C CD  . PRO B 2 340 ? 159.567 148.490 113.460 1.00 116.43 ? 340 PRO N CD  1 
ATOM 4938  N N   . LYS B 2 341 ? 155.377 150.182 114.562 1.00 129.76 ? 341 LYS N N   1 
ATOM 4939  C CA  . LYS B 2 341 ? 154.214 149.913 115.434 1.00 123.99 ? 341 LYS N CA  1 
ATOM 4940  C C   . LYS B 2 341 ? 153.623 148.524 115.170 1.00 125.64 ? 341 LYS N C   1 
ATOM 4941  O O   . LYS B 2 341 ? 153.503 148.130 114.014 1.00 128.36 ? 341 LYS N O   1 
ATOM 4942  C CB  . LYS B 2 341 ? 153.184 151.015 115.161 1.00 122.58 ? 341 LYS N CB  1 
ATOM 4943  C CG  . LYS B 2 341 ? 151.884 150.941 115.972 1.00 119.05 ? 341 LYS N CG  1 
ATOM 4944  C CD  . LYS B 2 341 ? 150.808 151.752 115.243 1.00 124.65 ? 341 LYS N CD  1 
ATOM 4945  C CE  . LYS B 2 341 ? 149.442 151.769 115.932 1.00 129.26 ? 341 LYS N CE  1 
ATOM 4946  N NZ  . LYS B 2 341 ? 149.366 152.770 117.018 1.00 128.30 ? 341 LYS N NZ  1 
ATOM 4947  N N   . TYR B 2 342 ? 153.183 147.801 116.199 1.00 122.65 ? 342 TYR N N   1 
ATOM 4948  C CA  . TYR B 2 342 ? 152.595 146.461 116.048 1.00 122.03 ? 342 TYR N CA  1 
ATOM 4949  C C   . TYR B 2 342 ? 151.413 146.433 115.061 1.00 122.25 ? 342 TYR N C   1 
ATOM 4950  O O   . TYR B 2 342 ? 150.621 147.369 114.990 1.00 124.85 ? 342 TYR N O   1 
ATOM 4951  C CB  . TYR B 2 342 ? 152.183 145.910 117.413 1.00 116.13 ? 342 TYR N CB  1 
ATOM 4952  C CG  . TYR B 2 342 ? 151.741 144.462 117.369 1.00 116.05 ? 342 TYR N CG  1 
ATOM 4953  C CD1 . TYR B 2 342 ? 152.705 143.441 117.347 1.00 117.75 ? 342 TYR N CD1 1 
ATOM 4954  C CD2 . TYR B 2 342 ? 150.376 144.134 117.344 1.00 120.14 ? 342 TYR N CD2 1 
ATOM 4955  C CE1 . TYR B 2 342 ? 152.306 142.095 117.298 1.00 118.54 ? 342 TYR N CE1 1 
ATOM 4956  C CE2 . TYR B 2 342 ? 149.974 142.790 117.299 1.00 122.73 ? 342 TYR N CE2 1 
ATOM 4957  C CZ  . TYR B 2 342 ? 150.939 141.764 117.275 1.00 122.84 ? 342 TYR N CZ  1 
ATOM 4958  O OH  . TYR B 2 342 ? 150.559 140.462 117.239 1.00 128.21 ? 342 TYR N OH  1 
ATOM 4959  N N   . GLY B 2 343 ? 151.316 145.376 114.257 1.00 123.08 ? 343 GLY N N   1 
ATOM 4960  C CA  . GLY B 2 343 ? 150.318 145.251 113.191 1.00 127.64 ? 343 GLY N CA  1 
ATOM 4961  C C   . GLY B 2 343 ? 150.619 146.024 111.899 1.00 125.59 ? 343 GLY N C   1 
ATOM 4962  O O   . GLY B 2 343 ? 149.901 145.858 110.916 1.00 122.36 ? 343 GLY N O   1 
ATOM 4963  N N   . THR B 2 344 ? 151.676 146.838 111.857 1.00 122.15 ? 344 THR N N   1 
ATOM 4964  C CA  . THR B 2 344 ? 152.158 147.517 110.638 1.00 117.38 ? 344 THR N CA  1 
ATOM 4965  C C   . THR B 2 344 ? 153.027 146.589 109.777 1.00 119.11 ? 344 THR N C   1 
ATOM 4966  O O   . THR B 2 344 ? 153.544 145.577 110.244 1.00 122.29 ? 344 THR N O   1 
ATOM 4967  C CB  . THR B 2 344 ? 152.938 148.793 111.000 1.00 117.45 ? 344 THR N CB  1 
ATOM 4968  O OG1 . THR B 2 344 ? 152.225 149.526 111.960 1.00 118.97 ? 344 THR N OG1 1 
ATOM 4969  C CG2 . THR B 2 344 ? 153.179 149.764 109.850 1.00 116.37 ? 344 THR N CG2 1 
ATOM 4970  N N   . PHE B 2 345 ? 153.221 146.933 108.510 1.00 115.87 ? 345 PHE N N   1 
ATOM 4971  C CA  . PHE B 2 345 ? 154.183 146.312 107.598 1.00 113.63 ? 345 PHE N CA  1 
ATOM 4972  C C   . PHE B 2 345 ? 155.642 146.578 108.016 1.00 114.66 ? 345 PHE N C   1 
ATOM 4973  O O   . PHE B 2 345 ? 155.986 147.705 108.361 1.00 116.67 ? 345 PHE N O   1 
ATOM 4974  C CB  . PHE B 2 345 ? 153.894 146.869 106.199 1.00 109.86 ? 345 PHE N CB  1 
ATOM 4975  C CG  . PHE B 2 345 ? 154.858 146.458 105.112 1.00 111.46 ? 345 PHE N CG  1 
ATOM 4976  C CD1 . PHE B 2 345 ? 154.908 145.129 104.671 1.00 117.25 ? 345 PHE N CD1 1 
ATOM 4977  C CD2 . PHE B 2 345 ? 155.679 147.418 104.503 1.00 113.25 ? 345 PHE N CD2 1 
ATOM 4978  C CE1 . PHE B 2 345 ? 155.776 144.763 103.632 1.00 115.40 ? 345 PHE N CE1 1 
ATOM 4979  C CE2 . PHE B 2 345 ? 156.532 147.056 103.453 1.00 115.20 ? 345 PHE N CE2 1 
ATOM 4980  C CZ  . PHE B 2 345 ? 156.582 145.728 103.018 1.00 114.83 ? 345 PHE N CZ  1 
ATOM 4981  N N   . ASP B 2 346 ? 156.508 145.571 107.931 1.00 122.23 ? 346 ASP N N   1 
ATOM 4982  C CA  . ASP B 2 346 ? 157.958 145.708 108.041 1.00 121.79 ? 346 ASP N CA  1 
ATOM 4983  C C   . ASP B 2 346 ? 158.585 145.600 106.641 1.00 125.79 ? 346 ASP N C   1 
ATOM 4984  O O   . ASP B 2 346 ? 158.446 144.568 105.992 1.00 128.51 ? 346 ASP N O   1 
ATOM 4985  C CB  . ASP B 2 346 ? 158.549 144.629 108.962 1.00 125.63 ? 346 ASP N CB  1 
ATOM 4986  C CG  . ASP B 2 346 ? 158.213 143.172 108.587 1.00 134.06 ? 346 ASP N CG  1 
ATOM 4987  O OD1 . ASP B 2 346 ? 157.050 142.867 108.246 1.00 133.23 ? 346 ASP N OD1 1 
ATOM 4988  O OD2 . ASP B 2 346 ? 159.097 142.293 108.701 1.00 139.51 ? 346 ASP N OD2 1 
ATOM 4989  N N   . PRO B 2 347 ? 159.343 146.599 106.159 1.00 118.41 ? 347 PRO N N   1 
ATOM 4990  C CA  . PRO B 2 347 ? 159.881 146.585 104.803 1.00 120.10 ? 347 PRO N CA  1 
ATOM 4991  C C   . PRO B 2 347 ? 161.136 145.730 104.622 1.00 117.78 ? 347 PRO N C   1 
ATOM 4992  O O   . PRO B 2 347 ? 161.676 145.648 103.525 1.00 123.55 ? 347 PRO N O   1 
ATOM 4993  C CB  . PRO B 2 347 ? 160.143 148.048 104.476 1.00 117.08 ? 347 PRO N CB  1 
ATOM 4994  C CG  . PRO B 2 347 ? 160.495 148.649 105.831 1.00 118.84 ? 347 PRO N CG  1 
ATOM 4995  C CD  . PRO B 2 347 ? 159.592 147.882 106.787 1.00 116.67 ? 347 PRO N CD  1 
ATOM 4996  N N   . THR B 2 348 ? 161.630 145.068 105.662 1.00 104.08 ? 348 THR N N   1 
ATOM 4997  C CA  . THR B 2 348 ? 162.831 144.224 105.582 1.00 107.98 ? 348 THR N CA  1 
ATOM 4998  C C   . THR B 2 348 ? 162.806 143.125 104.499 1.00 108.02 ? 348 THR N C   1 
ATOM 4999  O O   . THR B 2 348 ? 163.875 142.797 104.000 1.00 107.60 ? 348 THR N O   1 
ATOM 5000  C CB  . THR B 2 348 ? 163.191 143.691 106.973 1.00 110.70 ? 348 THR N CB  1 
ATOM 5001  O OG1 . THR B 2 348 ? 164.361 142.923 106.959 1.00 116.99 ? 348 THR N OG1 1 
ATOM 5002  C CG2 . THR B 2 348 ? 162.096 142.858 107.607 1.00 108.82 ? 348 THR N CG2 1 
ATOM 5003  N N   . PRO B 2 349 ? 161.665 142.601 103.999 1.00 106.34 ? 349 PRO N N   1 
ATOM 5004  C CA  . PRO B 2 349 ? 161.673 141.700 102.845 1.00 105.75 ? 349 PRO N CA  1 
ATOM 5005  C C   . PRO B 2 349 ? 161.951 142.382 101.500 1.00 106.79 ? 349 PRO N C   1 
ATOM 5006  O O   . PRO B 2 349 ? 162.208 141.695 100.519 1.00 112.10 ? 349 PRO N O   1 
ATOM 5007  C CB  . PRO B 2 349 ? 160.288 141.051 102.804 1.00 107.58 ? 349 PRO N CB  1 
ATOM 5008  C CG  . PRO B 2 349 ? 159.733 141.271 104.202 1.00 111.47 ? 349 PRO N CG  1 
ATOM 5009  C CD  . PRO B 2 349 ? 160.329 142.622 104.554 1.00 109.52 ? 349 PRO N CD  1 
ATOM 5010  N N   . VAL B 2 350 ? 161.858 143.709 101.415 1.00 98.40  ? 350 VAL N N   1 
ATOM 5011  C CA  . VAL B 2 350 ? 161.975 144.484 100.169 1.00 98.04  ? 350 VAL N CA  1 
ATOM 5012  C C   . VAL B 2 350 ? 163.427 144.823 99.854  1.00 103.60 ? 350 VAL N C   1 
ATOM 5013  O O   . VAL B 2 350 ? 163.896 144.637 98.737  1.00 111.53 ? 350 VAL N O   1 
ATOM 5014  C CB  . VAL B 2 350 ? 161.113 145.755 100.254 1.00 97.44  ? 350 VAL N CB  1 
ATOM 5015  C CG1 . VAL B 2 350 ? 161.218 146.620 99.008  1.00 100.29 ? 350 VAL N CG1 1 
ATOM 5016  C CG2 . VAL B 2 350 ? 159.645 145.386 100.448 1.00 97.90  ? 350 VAL N CG2 1 
ATOM 5017  N N   . VAL B 2 351 ? 164.189 145.264 100.854 1.00 95.48  ? 351 VAL N N   1 
ATOM 5018  C CA  . VAL B 2 351 ? 165.599 145.639 100.685 1.00 97.47  ? 351 VAL N CA  1 
ATOM 5019  C C   . VAL B 2 351 ? 166.511 144.553 100.078 1.00 99.85  ? 351 VAL N C   1 
ATOM 5020  O O   . VAL B 2 351 ? 167.340 144.934 99.256  1.00 106.60 ? 351 VAL N O   1 
ATOM 5021  C CB  . VAL B 2 351 ? 166.158 146.269 101.975 1.00 91.03  ? 351 VAL N CB  1 
ATOM 5022  C CG1 . VAL B 2 351 ? 166.087 145.344 103.179 1.00 97.53  ? 351 VAL N CG1 1 
ATOM 5023  C CG2 . VAL B 2 351 ? 167.599 146.742 101.832 1.00 90.03  ? 351 VAL N CG2 1 
ATOM 5024  N N   . PRO B 2 352 ? 166.380 143.235 100.327 1.00 100.09 ? 352 PRO N N   1 
ATOM 5025  C CA  . PRO B 2 352 ? 167.302 142.244 99.784  1.00 103.98 ? 352 PRO N CA  1 
ATOM 5026  C C   . PRO B 2 352 ? 167.238 142.120 98.264  1.00 112.62 ? 352 PRO N C   1 
ATOM 5027  O O   . PRO B 2 352 ? 168.207 141.676 97.652  1.00 116.17 ? 352 PRO N O   1 
ATOM 5028  C CB  . PRO B 2 352 ? 166.915 140.904 100.411 1.00 103.21 ? 352 PRO N CB  1 
ATOM 5029  C CG  . PRO B 2 352 ? 166.100 141.289 101.633 1.00 107.76 ? 352 PRO N CG  1 
ATOM 5030  C CD  . PRO B 2 352 ? 165.417 142.557 101.158 1.00 103.47 ? 352 PRO N CD  1 
ATOM 5031  N N   . VAL B 2 353 ? 166.111 142.476 97.639  1.00 108.15 ? 353 VAL N N   1 
ATOM 5032  C CA  . VAL B 2 353 ? 165.974 142.372 96.185  1.00 102.46 ? 353 VAL N CA  1 
ATOM 5033  C C   . VAL B 2 353 ? 166.409 143.657 95.488  1.00 103.10 ? 353 VAL N C   1 
ATOM 5034  O O   . VAL B 2 353 ? 167.199 143.593 94.554  1.00 109.43 ? 353 VAL N O   1 
ATOM 5035  C CB  . VAL B 2 353 ? 164.591 141.849 95.771  1.00 102.60 ? 353 VAL N CB  1 
ATOM 5036  C CG1 . VAL B 2 353 ? 163.425 142.778 96.011  1.00 101.26 ? 353 VAL N CG1 1 
ATOM 5037  C CG2 . VAL B 2 353 ? 164.589 141.476 94.307  1.00 106.95 ? 353 VAL N CG2 1 
ATOM 5038  N N   . PHE B 2 354 ? 165.976 144.828 95.948  1.00 91.25  ? 354 PHE N N   1 
ATOM 5039  C CA  . PHE B 2 354 ? 166.277 146.083 95.266  1.00 87.43  ? 354 PHE N CA  1 
ATOM 5040  C C   . PHE B 2 354 ? 167.673 146.632 95.547  1.00 87.25  ? 354 PHE N C   1 
ATOM 5041  O O   . PHE B 2 354 ? 168.352 147.026 94.607  1.00 97.59  ? 354 PHE N O   1 
ATOM 5042  C CB  . PHE B 2 354 ? 165.216 147.129 95.592  1.00 87.65  ? 354 PHE N CB  1 
ATOM 5043  C CG  . PHE B 2 354 ? 163.892 146.866 94.910  1.00 84.58  ? 354 PHE N CG  1 
ATOM 5044  C CD1 . PHE B 2 354 ? 163.784 146.997 93.517  1.00 91.16  ? 354 PHE N CD1 1 
ATOM 5045  C CD2 . PHE B 2 354 ? 162.768 146.507 95.662  1.00 89.49  ? 354 PHE N CD2 1 
ATOM 5046  C CE1 . PHE B 2 354 ? 162.552 146.781 92.883  1.00 96.20  ? 354 PHE N CE1 1 
ATOM 5047  C CE2 . PHE B 2 354 ? 161.536 146.293 95.027  1.00 96.55  ? 354 PHE N CE2 1 
ATOM 5048  C CZ  . PHE B 2 354 ? 161.426 146.435 93.639  1.00 97.22  ? 354 PHE N CZ  1 
ATOM 5049  N N   . PHE B 2 355 ? 168.140 146.682 96.794  1.00 89.82  ? 355 PHE N N   1 
ATOM 5050  C CA  . PHE B 2 355 ? 169.399 147.370 97.106  1.00 92.80  ? 355 PHE N CA  1 
ATOM 5051  C C   . PHE B 2 355 ? 170.640 146.728 96.451  1.00 99.10  ? 355 PHE N C   1 
ATOM 5052  O O   . PHE B 2 355 ? 171.395 147.446 95.794  1.00 107.81 ? 355 PHE N O   1 
ATOM 5053  C CB  . PHE B 2 355 ? 169.531 147.565 98.619  1.00 91.06  ? 355 PHE N CB  1 
ATOM 5054  C CG  . PHE B 2 355 ? 170.930 147.858 99.101  1.00 90.78  ? 355 PHE N CG  1 
ATOM 5055  C CD1 . PHE B 2 355 ? 171.463 149.147 98.972  1.00 95.43  ? 355 PHE N CD1 1 
ATOM 5056  C CD2 . PHE B 2 355 ? 171.701 146.836 99.675  1.00 92.30  ? 355 PHE N CD2 1 
ATOM 5057  C CE1 . PHE B 2 355 ? 172.766 149.416 99.421  1.00 95.23  ? 355 PHE N CE1 1 
ATOM 5058  C CE2 . PHE B 2 355 ? 173.006 147.101 100.108 1.00 97.73  ? 355 PHE N CE2 1 
ATOM 5059  C CZ  . PHE B 2 355 ? 173.538 148.390 99.982  1.00 99.01  ? 355 PHE N CZ  1 
ATOM 5060  N N   . PRO B 2 356 ? 170.853 145.401 96.511  1.00 97.58  ? 356 PRO N N   1 
ATOM 5061  C CA  . PRO B 2 356 ? 171.974 144.770 95.826  1.00 98.51  ? 356 PRO N CA  1 
ATOM 5062  C C   . PRO B 2 356 ? 171.890 144.927 94.306  1.00 107.49 ? 356 PRO N C   1 
ATOM 5063  O O   . PRO B 2 356 ? 172.900 145.167 93.652  1.00 111.30 ? 356 PRO N O   1 
ATOM 5064  C CB  . PRO B 2 356 ? 171.919 143.299 96.242  1.00 96.71  ? 356 PRO N CB  1 
ATOM 5065  C CG  . PRO B 2 356 ? 171.204 143.346 97.581  1.00 96.83  ? 356 PRO N CG  1 
ATOM 5066  C CD  . PRO B 2 356 ? 170.168 144.427 97.333  1.00 97.08  ? 356 PRO N CD  1 
ATOM 5067  N N   . PHE B 2 357 ? 170.687 144.847 93.736  1.00 110.34 ? 357 PHE N N   1 
ATOM 5068  C CA  . PHE B 2 357 ? 170.475 145.026 92.303  1.00 103.09 ? 357 PHE N CA  1 
ATOM 5069  C C   . PHE B 2 357 ? 170.862 146.430 91.846  1.00 103.06 ? 357 PHE N C   1 
ATOM 5070  O O   . PHE B 2 357 ? 171.710 146.588 90.972  1.00 108.90 ? 357 PHE N O   1 
ATOM 5071  C CB  . PHE B 2 357 ? 169.015 144.718 91.963  1.00 100.01 ? 357 PHE N CB  1 
ATOM 5072  C CG  . PHE B 2 357 ? 168.693 144.920 90.503  1.00 106.65 ? 357 PHE N CG  1 
ATOM 5073  C CD1 . PHE B 2 357 ? 168.298 146.177 90.035  1.00 113.28 ? 357 PHE N CD1 1 
ATOM 5074  C CD2 . PHE B 2 357 ? 168.809 143.852 89.605  1.00 107.50 ? 357 PHE N CD2 1 
ATOM 5075  C CE1 . PHE B 2 357 ? 168.046 146.374 88.671  1.00 112.42 ? 357 PHE N CE1 1 
ATOM 5076  C CE2 . PHE B 2 357 ? 168.538 144.039 88.242  1.00 109.69 ? 357 PHE N CE2 1 
ATOM 5077  C CZ  . PHE B 2 357 ? 168.150 145.302 87.777  1.00 110.44 ? 357 PHE N CZ  1 
ATOM 5078  N N   . TRP B 2 358 ? 170.300 147.462 92.470  1.00 93.01  ? 358 TRP N N   1 
ATOM 5079  C CA  . TRP B 2 358 ? 170.633 148.841 92.157  1.00 91.59  ? 358 TRP N CA  1 
ATOM 5080  C C   . TRP B 2 358 ? 172.104 149.146 92.390  1.00 100.02 ? 358 TRP N C   1 
ATOM 5081  O O   . TRP B 2 358 ? 172.689 149.836 91.569  1.00 113.34 ? 358 TRP N O   1 
ATOM 5082  C CB  . TRP B 2 358 ? 169.755 149.781 92.968  1.00 96.19  ? 358 TRP N CB  1 
ATOM 5083  C CG  . TRP B 2 358 ? 168.315 149.849 92.581  1.00 102.01 ? 358 TRP N CG  1 
ATOM 5084  C CD1 . TRP B 2 358 ? 167.794 149.583 91.365  1.00 104.88 ? 358 TRP N CD1 1 
ATOM 5085  C CD2 . TRP B 2 358 ? 167.210 150.369 93.370  1.00 105.32 ? 358 TRP N CD2 1 
ATOM 5086  N NE1 . TRP B 2 358 ? 166.445 149.861 91.361  1.00 104.36 ? 358 TRP N NE1 1 
ATOM 5087  C CE2 . TRP B 2 358 ? 166.045 150.398 92.557  1.00 101.12 ? 358 TRP N CE2 1 
ATOM 5088  C CE3 . TRP B 2 358 ? 167.092 150.858 94.684  1.00 106.76 ? 358 TRP N CE3 1 
ATOM 5089  C CZ2 . TRP B 2 358 ? 164.830 150.914 93.010  1.00 99.16  ? 358 TRP N CZ2 1 
ATOM 5090  C CZ3 . TRP B 2 358 ? 165.873 151.375 95.152  1.00 108.42 ? 358 TRP N CZ3 1 
ATOM 5091  C CH2 . TRP B 2 358 ? 164.749 151.415 94.315  1.00 107.10 ? 358 TRP N CH2 1 
ATOM 5092  N N   . PHE B 2 359 ? 172.748 148.615 93.427  1.00 94.08  ? 359 PHE N N   1 
ATOM 5093  C CA  . PHE B 2 359 ? 174.191 148.798 93.575  1.00 94.10  ? 359 PHE N CA  1 
ATOM 5094  C C   . PHE B 2 359 ? 174.959 148.182 92.406  1.00 101.21 ? 359 PHE N C   1 
ATOM 5095  O O   . PHE B 2 359 ? 175.848 148.816 91.844  1.00 104.36 ? 359 PHE N O   1 
ATOM 5096  C CB  . PHE B 2 359 ? 174.676 148.208 94.893  1.00 87.32  ? 359 PHE N CB  1 
ATOM 5097  C CG  . PHE B 2 359 ? 176.165 148.398 95.080  1.00 92.50  ? 359 PHE N CG  1 
ATOM 5098  C CD1 . PHE B 2 359 ? 176.656 149.590 95.633  1.00 98.58  ? 359 PHE N CD1 1 
ATOM 5099  C CD2 . PHE B 2 359 ? 177.068 147.410 94.652  1.00 101.37 ? 359 PHE N CD2 1 
ATOM 5100  C CE1 . PHE B 2 359 ? 178.038 149.776 95.794  1.00 100.51 ? 359 PHE N CE1 1 
ATOM 5101  C CE2 . PHE B 2 359 ? 178.448 147.593 94.813  1.00 101.98 ? 359 PHE N CE2 1 
ATOM 5102  C CZ  . PHE B 2 359 ? 178.932 148.773 95.392  1.00 100.71 ? 359 PHE N CZ  1 
ATOM 5103  N N   . GLY B 2 360 ? 174.593 146.972 91.987  1.00 103.47 ? 360 GLY N N   1 
ATOM 5104  C CA  . GLY B 2 360 ? 175.230 146.329 90.848  1.00 100.34 ? 360 GLY N CA  1 
ATOM 5105  C C   . GLY B 2 360 ? 175.059 147.129 89.562  1.00 102.39 ? 360 GLY N C   1 
ATOM 5106  O O   . GLY B 2 360 ? 176.034 147.370 88.860  1.00 103.81 ? 360 GLY N O   1 
ATOM 5107  N N   . MET B 2 361 ? 173.849 147.615 89.298  1.00 104.89 ? 361 MET N N   1 
ATOM 5108  C CA  . MET B 2 361 ? 173.552 148.518 88.193  1.00 101.72 ? 361 MET N CA  1 
ATOM 5109  C C   . MET B 2 361 ? 174.341 149.827 88.283  1.00 106.35 ? 361 MET N C   1 
ATOM 5110  O O   . MET B 2 361 ? 174.792 150.337 87.266  1.00 116.54 ? 361 MET N O   1 
ATOM 5111  C CB  . MET B 2 361 ? 172.044 148.786 88.189  1.00 98.95  ? 361 MET N CB  1 
ATOM 5112  C CG  . MET B 2 361 ? 171.627 149.845 87.175  1.00 112.26 ? 361 MET N CG  1 
ATOM 5113  S SD  . MET B 2 361 ? 169.864 150.211 87.191  1.00 126.10 ? 361 MET N SD  1 
ATOM 5114  C CE  . MET B 2 361 ? 169.249 148.840 86.205  1.00 106.16 ? 361 MET N CE  1 
ATOM 5115  N N   . ILE B 2 362 ? 174.531 150.387 89.476  1.00 98.66  ? 362 ILE N N   1 
ATOM 5116  C CA  . ILE B 2 362 ? 175.296 151.618 89.665  1.00 97.36  ? 362 ILE N CA  1 
ATOM 5117  C C   . ILE B 2 362 ? 176.756 151.379 89.315  1.00 100.90 ? 362 ILE N C   1 
ATOM 5118  O O   . ILE B 2 362 ? 177.287 152.088 88.471  1.00 101.20 ? 362 ILE N O   1 
ATOM 5119  C CB  . ILE B 2 362 ? 175.096 152.179 91.088  1.00 100.01 ? 362 ILE N CB  1 
ATOM 5120  C CG1 . ILE B 2 362 ? 173.747 152.923 91.132  1.00 102.01 ? 362 ILE N CG1 1 
ATOM 5121  C CG2 . ILE B 2 362 ? 176.251 153.095 91.522  1.00 100.41 ? 362 ILE N CG2 1 
ATOM 5122  C CD1 . ILE B 2 362 ? 173.248 153.230 92.544  1.00 102.71 ? 362 ILE N CD1 1 
ATOM 5123  N N   . VAL B 2 363 ? 177.425 150.387 89.892  1.00 114.72 ? 363 VAL N N   1 
ATOM 5124  C CA  . VAL B 2 363 ? 178.852 150.191 89.612  1.00 113.02 ? 363 VAL N CA  1 
ATOM 5125  C C   . VAL B 2 363 ? 179.056 149.551 88.241  1.00 118.32 ? 363 VAL N C   1 
ATOM 5126  O O   . VAL B 2 363 ? 179.634 150.172 87.354  1.00 121.56 ? 363 VAL N O   1 
ATOM 5127  C CB  . VAL B 2 363 ? 179.553 149.431 90.740  1.00 115.81 ? 363 VAL N CB  1 
ATOM 5128  C CG1 . VAL B 2 363 ? 181.013 149.140 90.390  1.00 118.66 ? 363 VAL N CG1 1 
ATOM 5129  C CG2 . VAL B 2 363 ? 179.524 150.267 92.019  1.00 117.98 ? 363 VAL N CG2 1 
ATOM 5130  N N   . GLY B 2 364 ? 178.538 148.341 88.043  1.00 128.80 ? 364 GLY N N   1 
ATOM 5131  C CA  . GLY B 2 364 ? 178.549 147.644 86.761  1.00 129.33 ? 364 GLY N CA  1 
ATOM 5132  C C   . GLY B 2 364 ? 179.938 147.498 86.137  1.00 127.55 ? 364 GLY N C   1 
ATOM 5133  O O   . GLY B 2 364 ? 180.140 147.931 85.013  1.00 125.41 ? 364 GLY N O   1 
ATOM 5134  N N   . ASP B 2 365 ? 180.903 146.913 86.844  1.00 140.64 ? 365 ASP N N   1 
ATOM 5135  C CA  . ASP B 2 365 ? 182.268 146.714 86.346  1.00 139.46 ? 365 ASP N CA  1 
ATOM 5136  C C   . ASP B 2 365 ? 182.878 145.423 86.905  1.00 142.14 ? 365 ASP N C   1 
ATOM 5137  O O   . ASP B 2 365 ? 182.870 145.190 88.112  1.00 148.09 ? 365 ASP N O   1 
ATOM 5138  C CB  . ASP B 2 365 ? 183.115 147.945 86.679  1.00 140.49 ? 365 ASP N CB  1 
ATOM 5139  C CG  . ASP B 2 365 ? 184.546 147.862 86.135  1.00 144.71 ? 365 ASP N CG  1 
ATOM 5140  O OD1 . ASP B 2 365 ? 185.288 146.923 86.496  1.00 147.48 ? 365 ASP N OD1 1 
ATOM 5141  O OD2 . ASP B 2 365 ? 184.939 148.757 85.359  1.00 144.50 ? 365 ASP N OD2 1 
ATOM 5142  N N   . ILE B 2 366 ? 183.404 144.573 86.027  1.00 128.59 ? 366 ILE N N   1 
ATOM 5143  C CA  . ILE B 2 366 ? 183.944 143.263 86.388  1.00 128.33 ? 366 ILE N CA  1 
ATOM 5144  C C   . ILE B 2 366 ? 185.193 143.391 87.263  1.00 129.23 ? 366 ILE N C   1 
ATOM 5145  O O   . ILE B 2 366 ? 185.360 142.656 88.232  1.00 129.57 ? 366 ILE N O   1 
ATOM 5146  C CB  . ILE B 2 366 ? 184.280 142.493 85.098  1.00 128.60 ? 366 ILE N CB  1 
ATOM 5147  C CG1 . ILE B 2 366 ? 183.084 142.337 84.138  1.00 129.43 ? 366 ILE N CG1 1 
ATOM 5148  C CG2 . ILE B 2 366 ? 184.901 141.123 85.406  1.00 129.09 ? 366 ILE N CG2 1 
ATOM 5149  C CD1 . ILE B 2 366 ? 181.850 141.680 84.747  1.00 129.05 ? 366 ILE N CD1 1 
ATOM 5150  N N   . GLY B 2 367 ? 186.061 144.340 86.946  1.00 132.70 ? 367 GLY N N   1 
ATOM 5151  C CA  . GLY B 2 367 ? 187.305 144.562 87.668  1.00 135.58 ? 367 GLY N CA  1 
ATOM 5152  C C   . GLY B 2 367 ? 187.053 145.046 89.091  1.00 132.45 ? 367 GLY N C   1 
ATOM 5153  O O   . GLY B 2 367 ? 187.586 144.489 90.049  1.00 131.39 ? 367 GLY N O   1 
ATOM 5154  N N   . TYR B 2 368 ? 186.171 146.032 89.253  1.00 127.13 ? 368 TYR N N   1 
ATOM 5155  C CA  . TYR B 2 368 ? 185.769 146.490 90.582  1.00 122.83 ? 368 TYR N CA  1 
ATOM 5156  C C   . TYR B 2 368 ? 185.012 145.412 91.363  1.00 127.37 ? 368 TYR N C   1 
ATOM 5157  O O   . TYR B 2 368 ? 185.281 145.232 92.545  1.00 134.66 ? 368 TYR N O   1 
ATOM 5158  C CB  . TYR B 2 368 ? 184.947 147.774 90.467  1.00 122.68 ? 368 TYR N CB  1 
ATOM 5159  C CG  . TYR B 2 368 ? 185.657 148.994 89.902  1.00 129.92 ? 368 TYR N CG  1 
ATOM 5160  C CD1 . TYR B 2 368 ? 187.065 149.106 89.871  1.00 129.30 ? 368 TYR N CD1 1 
ATOM 5161  C CD2 . TYR B 2 368 ? 184.877 150.070 89.443  1.00 134.56 ? 368 TYR N CD2 1 
ATOM 5162  C CE1 . TYR B 2 368 ? 187.676 150.277 89.385  1.00 130.94 ? 368 TYR N CE1 1 
ATOM 5163  C CE2 . TYR B 2 368 ? 185.484 151.245 88.967  1.00 129.50 ? 368 TYR N CE2 1 
ATOM 5164  C CZ  . TYR B 2 368 ? 186.887 151.352 88.937  1.00 128.79 ? 368 TYR N CZ  1 
ATOM 5165  O OH  . TYR B 2 368 ? 187.458 152.493 88.479  1.00 130.51 ? 368 TYR N OH  1 
ATOM 5166  N N   . ALA B 2 369 ? 184.132 144.632 90.732  1.00 128.55 ? 369 ALA N N   1 
ATOM 5167  C CA  . ALA B 2 369 ? 183.459 143.532 91.416  1.00 129.50 ? 369 ALA N CA  1 
ATOM 5168  C C   . ALA B 2 369 ? 184.452 142.498 91.973  1.00 134.70 ? 369 ALA N C   1 
ATOM 5169  O O   . ALA B 2 369 ? 184.277 142.027 93.095  1.00 139.03 ? 369 ALA N O   1 
ATOM 5170  C CB  . ALA B 2 369 ? 182.466 142.859 90.467  1.00 124.50 ? 369 ALA N CB  1 
ATOM 5171  N N   . LEU B 2 370 ? 185.520 142.179 91.237  1.00 129.54 ? 370 LEU N N   1 
ATOM 5172  C CA  . LEU B 2 370 ? 186.573 141.288 91.724  1.00 129.14 ? 370 LEU N CA  1 
ATOM 5173  C C   . LEU B 2 370 ? 187.293 141.880 92.942  1.00 130.44 ? 370 LEU N C   1 
ATOM 5174  O O   . LEU B 2 370 ? 187.519 141.183 93.926  1.00 131.86 ? 370 LEU N O   1 
ATOM 5175  C CB  . LEU B 2 370 ? 187.535 140.973 90.571  1.00 121.29 ? 370 LEU N CB  1 
ATOM 5176  C CG  . LEU B 2 370 ? 188.734 140.095 90.965  1.00 124.98 ? 370 LEU N CG  1 
ATOM 5177  C CD1 . LEU B 2 370 ? 188.296 138.743 91.516  1.00 129.02 ? 370 LEU N CD1 1 
ATOM 5178  C CD2 . LEU B 2 370 ? 189.609 139.852 89.742  1.00 127.12 ? 370 LEU N CD2 1 
ATOM 5179  N N   . LEU B 2 371 ? 187.591 143.177 92.934  1.00 119.46 ? 371 LEU N N   1 
ATOM 5180  C CA  . LEU B 2 371 ? 188.182 143.840 94.091  1.00 115.13 ? 371 LEU N CA  1 
ATOM 5181  C C   . LEU B 2 371 ? 187.241 143.805 95.307  1.00 113.88 ? 371 LEU N C   1 
ATOM 5182  O O   . LEU B 2 371 ? 187.676 143.499 96.415  1.00 119.96 ? 371 LEU N O   1 
ATOM 5183  C CB  . LEU B 2 371 ? 188.605 145.248 93.658  1.00 116.25 ? 371 LEU N CB  1 
ATOM 5184  C CG  . LEU B 2 371 ? 189.510 145.971 94.666  1.00 122.66 ? 371 LEU N CG  1 
ATOM 5185  C CD1 . LEU B 2 371 ? 190.398 146.959 93.920  1.00 121.96 ? 371 LEU N CD1 1 
ATOM 5186  C CD2 . LEU B 2 371 ? 188.721 146.757 95.712  1.00 120.83 ? 371 LEU N CD2 1 
ATOM 5187  N N   . PHE B 2 372 ? 185.935 144.016 95.116  1.00 107.49 ? 372 PHE N N   1 
ATOM 5188  C CA  . PHE B 2 372 ? 184.957 143.867 96.194  1.00 107.02 ? 372 PHE N CA  1 
ATOM 5189  C C   . PHE B 2 372 ? 184.902 142.433 96.741  1.00 113.05 ? 372 PHE N C   1 
ATOM 5190  O O   . PHE B 2 372 ? 184.842 142.219 97.945  1.00 123.88 ? 372 PHE N O   1 
ATOM 5191  C CB  . PHE B 2 372 ? 183.572 144.334 95.753  1.00 109.51 ? 372 PHE N CB  1 
ATOM 5192  C CG  . PHE B 2 372 ? 183.435 145.790 95.339  1.00 116.47 ? 372 PHE N CG  1 
ATOM 5193  C CD1 . PHE B 2 372 ? 184.332 146.788 95.768  1.00 117.99 ? 372 PHE N CD1 1 
ATOM 5194  C CD2 . PHE B 2 372 ? 182.366 146.146 94.504  1.00 116.16 ? 372 PHE N CD2 1 
ATOM 5195  C CE1 . PHE B 2 372 ? 184.184 148.113 95.327  1.00 117.53 ? 372 PHE N CE1 1 
ATOM 5196  C CE2 . PHE B 2 372 ? 182.218 147.469 94.065  1.00 116.41 ? 372 PHE N CE2 1 
ATOM 5197  C CZ  . PHE B 2 372 ? 183.132 148.453 94.466  1.00 119.20 ? 372 PHE N CZ  1 
ATOM 5198  N N   . TYR B 2 373 ? 184.988 141.424 95.888  1.00 118.12 ? 373 TYR N N   1 
ATOM 5199  C CA  . TYR B 2 373 ? 185.016 140.027 96.308  1.00 116.69 ? 373 TYR N CA  1 
ATOM 5200  C C   . TYR B 2 373 ? 186.264 139.726 97.126  1.00 118.74 ? 373 TYR N C   1 
ATOM 5201  O O   . TYR B 2 373 ? 186.204 138.993 98.120  1.00 121.20 ? 373 TYR N O   1 
ATOM 5202  C CB  . TYR B 2 373 ? 184.941 139.110 95.090  1.00 116.53 ? 373 TYR N CB  1 
ATOM 5203  C CG  . TYR B 2 373 ? 185.295 137.673 95.391  1.00 123.86 ? 373 TYR N CG  1 
ATOM 5204  C CD1 . TYR B 2 373 ? 184.377 136.826 95.994  1.00 124.67 ? 373 TYR N CD1 1 
ATOM 5205  C CD2 . TYR B 2 373 ? 186.544 137.162 95.067  1.00 126.83 ? 373 TYR N CD2 1 
ATOM 5206  C CE1 . TYR B 2 373 ? 184.694 135.512 96.270  1.00 125.98 ? 373 TYR N CE1 1 
ATOM 5207  C CE2 . TYR B 2 373 ? 186.869 135.850 95.340  1.00 128.92 ? 373 TYR N CE2 1 
ATOM 5208  C CZ  . TYR B 2 373 ? 185.941 135.030 95.941  1.00 130.08 ? 373 TYR N CZ  1 
ATOM 5209  O OH  . TYR B 2 373 ? 186.261 133.720 96.215  1.00 130.21 ? 373 TYR N OH  1 
ATOM 5210  N N   . LEU B 2 374 ? 187.408 140.276 96.717  1.00 117.41 ? 374 LEU N N   1 
ATOM 5211  C CA  . LEU B 2 374 ? 188.640 140.058 97.471  1.00 120.75 ? 374 LEU N CA  1 
ATOM 5212  C C   . LEU B 2 374 ? 188.549 140.651 98.872  1.00 120.30 ? 374 LEU N C   1 
ATOM 5213  O O   . LEU B 2 374 ? 188.957 140.016 99.853  1.00 117.93 ? 374 LEU N O   1 
ATOM 5214  C CB  . LEU B 2 374 ? 189.830 140.650 96.717  1.00 121.28 ? 374 LEU N CB  1 
ATOM 5215  C CG  . LEU B 2 374 ? 190.293 139.874 95.486  1.00 125.14 ? 374 LEU N CG  1 
ATOM 5216  C CD1 . LEU B 2 374 ? 191.394 140.630 94.763  1.00 124.17 ? 374 LEU N CD1 1 
ATOM 5217  C CD2 . LEU B 2 374 ? 190.761 138.485 95.882  1.00 120.94 ? 374 LEU N CD2 1 
ATOM 5218  N N   . VAL B 2 375 ? 188.018 141.871 98.991  1.00 114.27 ? 375 VAL N N   1 
ATOM 5219  C CA  . VAL B 2 375 ? 187.908 142.466 100.321 1.00 105.50 ? 375 VAL N CA  1 
ATOM 5220  C C   . VAL B 2 375 ? 186.869 141.723 101.156 1.00 105.81 ? 375 VAL N C   1 
ATOM 5221  O O   . VAL B 2 375 ? 187.005 141.617 102.382 1.00 107.87 ? 375 VAL N O   1 
ATOM 5222  C CB  . VAL B 2 375 ? 187.611 143.977 100.231 1.00 109.78 ? 375 VAL N CB  1 
ATOM 5223  C CG1 . VAL B 2 375 ? 186.180 144.240 99.815  1.00 113.94 ? 375 VAL N CG1 1 
ATOM 5224  C CG2 . VAL B 2 375 ? 187.912 144.653 101.557 1.00 112.16 ? 375 VAL N CG2 1 
ATOM 5225  N N   . GLY B 2 376 ? 185.835 141.173 100.515 1.00 116.71 ? 376 GLY N N   1 
ATOM 5226  C CA  . GLY B 2 376 ? 184.892 140.338 101.238 1.00 116.67 ? 376 GLY N CA  1 
ATOM 5227  C C   . GLY B 2 376 ? 185.531 139.068 101.762 1.00 125.27 ? 376 GLY N C   1 
ATOM 5228  O O   . GLY B 2 376 ? 185.236 138.626 102.872 1.00 125.58 ? 376 GLY N O   1 
ATOM 5229  N N   . ARG B 2 377 ? 186.413 138.461 100.966 1.00 131.40 ? 377 ARG N N   1 
ATOM 5230  C CA  . ARG B 2 377 ? 187.165 137.302 101.438 1.00 127.84 ? 377 ARG N CA  1 
ATOM 5231  C C   . ARG B 2 377 ? 188.064 137.676 102.610 1.00 128.99 ? 377 ARG N C   1 
ATOM 5232  O O   . ARG B 2 377 ? 188.177 136.924 103.589 1.00 127.85 ? 377 ARG N O   1 
ATOM 5233  C CB  . ARG B 2 377 ? 187.990 136.717 100.293 1.00 125.63 ? 377 ARG N CB  1 
ATOM 5234  C CG  . ARG B 2 377 ? 188.353 135.254 100.460 1.00 130.97 ? 377 ARG N CG  1 
ATOM 5235  C CD  . ARG B 2 377 ? 189.187 134.766 99.285  1.00 134.07 ? 377 ARG N CD  1 
ATOM 5236  N NE  . ARG B 2 377 ? 189.391 133.323 99.311  1.00 137.36 ? 377 ARG N NE  1 
ATOM 5237  C CZ  . ARG B 2 377 ? 190.175 132.663 98.469  1.00 136.66 ? 377 ARG N CZ  1 
ATOM 5238  N NH1 . ARG B 2 377 ? 190.286 131.342 98.586  1.00 131.12 ? 377 ARG N NH1 1 
ATOM 5239  N NH2 . ARG B 2 377 ? 190.848 133.287 97.517  1.00 132.30 ? 377 ARG N NH2 1 
ATOM 5240  N N   . TRP B 2 378 ? 188.682 138.857 102.579 1.00 125.52 ? 378 TRP N N   1 
ATOM 5241  C CA  . TRP B 2 378 ? 189.524 139.338 103.682 1.00 123.28 ? 378 TRP N CA  1 
ATOM 5242  C C   . TRP B 2 378 ? 188.748 139.495 104.993 1.00 122.40 ? 378 TRP N C   1 
ATOM 5243  O O   . TRP B 2 378 ? 189.186 138.984 106.018 1.00 119.93 ? 378 TRP N O   1 
ATOM 5244  C CB  . TRP B 2 378 ? 190.227 140.636 103.293 1.00 121.22 ? 378 TRP N CB  1 
ATOM 5245  C CG  . TRP B 2 378 ? 191.001 141.270 104.402 1.00 120.97 ? 378 TRP N CG  1 
ATOM 5246  C CD1 . TRP B 2 378 ? 192.171 140.814 104.892 1.00 123.70 ? 378 TRP N CD1 1 
ATOM 5247  C CD2 . TRP B 2 378 ? 190.657 142.432 105.212 1.00 124.53 ? 378 TRP N CD2 1 
ATOM 5248  N NE1 . TRP B 2 378 ? 192.564 141.599 105.952 1.00 128.35 ? 378 TRP N NE1 1 
ATOM 5249  C CE2 . TRP B 2 378 ? 191.667 142.609 106.197 1.00 126.82 ? 378 TRP N CE2 1 
ATOM 5250  C CE3 . TRP B 2 378 ? 189.603 143.368 105.213 1.00 125.67 ? 378 TRP N CE3 1 
ATOM 5251  C CZ2 . TRP B 2 378 ? 191.623 143.638 107.143 1.00 125.20 ? 378 TRP N CZ2 1 
ATOM 5252  C CZ3 . TRP B 2 378 ? 189.565 144.424 106.139 1.00 123.03 ? 378 TRP N CZ3 1 
ATOM 5253  C CH2 . TRP B 2 378 ? 190.564 144.556 107.112 1.00 124.58 ? 378 TRP N CH2 1 
ATOM 5254  N N   . LEU B 2 379 ? 187.555 140.093 104.964 1.00 118.53 ? 379 LEU N N   1 
ATOM 5255  C CA  . LEU B 2 379 ? 186.667 140.102 106.131 1.00 114.21 ? 379 LEU N CA  1 
ATOM 5256  C C   . LEU B 2 379 ? 186.209 138.693 106.520 1.00 110.41 ? 379 LEU N C   1 
ATOM 5257  O O   . LEU B 2 379 ? 186.142 138.383 107.703 1.00 112.32 ? 379 LEU N O   1 
ATOM 5258  C CB  . LEU B 2 379 ? 185.448 140.998 105.876 1.00 114.22 ? 379 LEU N CB  1 
ATOM 5259  C CG  . LEU B 2 379 ? 185.762 142.492 105.731 1.00 112.84 ? 379 LEU N CG  1 
ATOM 5260  C CD1 . LEU B 2 379 ? 184.472 143.254 105.482 1.00 117.80 ? 379 LEU N CD1 1 
ATOM 5261  C CD2 . LEU B 2 379 ? 186.400 143.085 106.976 1.00 111.35 ? 379 LEU N CD2 1 
ATOM 5262  N N   . SER B 2 380 ? 185.957 137.807 105.557 1.00 116.96 ? 380 SER N N   1 
ATOM 5263  C CA  . SER B 2 380 ? 185.564 136.422 105.829 1.00 123.18 ? 380 SER N CA  1 
ATOM 5264  C C   . SER B 2 380 ? 186.603 135.654 106.667 1.00 123.69 ? 380 SER N C   1 
ATOM 5265  O O   . SER B 2 380 ? 186.253 134.792 107.469 1.00 125.20 ? 380 SER N O   1 
ATOM 5266  C CB  . SER B 2 380 ? 185.261 135.694 104.520 1.00 124.48 ? 380 SER N CB  1 
ATOM 5267  O OG  . SER B 2 380 ? 184.635 134.463 104.791 1.00 125.20 ? 380 SER N OG  1 
ATOM 5268  N N   . GLY B 2 381 ? 187.879 136.034 106.590 1.00 125.09 ? 381 GLY N N   1 
ATOM 5269  C CA  . GLY B 2 381 ? 188.918 135.513 107.477 1.00 127.73 ? 381 GLY N CA  1 
ATOM 5270  C C   . GLY B 2 381 ? 188.629 135.745 108.963 1.00 131.10 ? 381 GLY N C   1 
ATOM 5271  O O   . GLY B 2 381 ? 188.753 134.818 109.759 1.00 130.47 ? 381 GLY N O   1 
ATOM 5272  N N   . TYR B 2 382 ? 188.160 136.932 109.356 1.00 131.80 ? 382 TYR N N   1 
ATOM 5273  C CA  . TYR B 2 382 ? 187.848 137.241 110.755 1.00 126.52 ? 382 TYR N CA  1 
ATOM 5274  C C   . TYR B 2 382 ? 186.729 136.357 111.299 1.00 124.18 ? 382 TYR N C   1 
ATOM 5275  O O   . TYR B 2 382 ? 186.851 135.826 112.399 1.00 128.01 ? 382 TYR N O   1 
ATOM 5276  C CB  . TYR B 2 382 ? 187.476 138.717 110.916 1.00 121.77 ? 382 TYR N CB  1 
ATOM 5277  C CG  . TYR B 2 382 ? 188.658 139.656 110.886 1.00 125.88 ? 382 TYR N CG  1 
ATOM 5278  C CD1 . TYR B 2 382 ? 189.289 139.967 109.670 1.00 130.14 ? 382 TYR N CD1 1 
ATOM 5279  C CD2 . TYR B 2 382 ? 189.136 140.215 112.082 1.00 126.24 ? 382 TYR N CD2 1 
ATOM 5280  C CE1 . TYR B 2 382 ? 190.392 140.836 109.650 1.00 129.06 ? 382 TYR N CE1 1 
ATOM 5281  C CE2 . TYR B 2 382 ? 190.233 141.095 112.067 1.00 128.84 ? 382 TYR N CE2 1 
ATOM 5282  C CZ  . TYR B 2 382 ? 190.862 141.408 110.847 1.00 130.51 ? 382 TYR N CZ  1 
ATOM 5283  O OH  . TYR B 2 382 ? 191.917 142.255 110.816 1.00 132.31 ? 382 TYR N OH  1 
ATOM 5284  N N   . VAL B 2 383 ? 185.661 136.124 110.535 1.00 127.71 ? 383 VAL N N   1 
ATOM 5285  C CA  . VAL B 2 383 ? 184.607 135.205 110.982 1.00 130.63 ? 383 VAL N CA  1 
ATOM 5286  C C   . VAL B 2 383 ? 185.067 133.746 110.962 1.00 134.54 ? 383 VAL N C   1 
ATOM 5287  O O   . VAL B 2 383 ? 184.720 133.012 111.882 1.00 134.74 ? 383 VAL N O   1 
ATOM 5288  C CB  . VAL B 2 383 ? 183.260 135.451 110.283 1.00 131.27 ? 383 VAL N CB  1 
ATOM 5289  C CG1 . VAL B 2 383 ? 183.306 135.296 108.769 1.00 127.53 ? 383 VAL N CG1 1 
ATOM 5290  C CG2 . VAL B 2 383 ? 182.164 134.540 110.829 1.00 131.40 ? 383 VAL N CG2 1 
ATOM 5291  N N   . LYS B 2 384 ? 185.942 133.324 110.037 1.00 144.61 ? 384 LYS N N   1 
ATOM 5292  C CA  . LYS B 2 384 ? 186.552 131.977 110.071 1.00 144.61 ? 384 LYS N CA  1 
ATOM 5293  C C   . LYS B 2 384 ? 187.378 131.752 111.344 1.00 143.24 ? 384 LYS N C   1 
ATOM 5294  O O   . LYS B 2 384 ? 187.274 130.708 111.982 1.00 140.04 ? 384 LYS N O   1 
ATOM 5295  C CB  . LYS B 2 384 ? 187.405 131.760 108.810 1.00 144.63 ? 384 LYS N CB  1 
ATOM 5296  C CG  . LYS B 2 384 ? 187.840 130.297 108.648 1.00 143.38 ? 384 LYS N CG  1 
ATOM 5297  C CD  . LYS B 2 384 ? 188.892 130.074 107.556 1.00 143.02 ? 384 LYS N CD  1 
ATOM 5298  C CE  . LYS B 2 384 ? 188.468 130.473 106.138 1.00 145.38 ? 384 LYS N CE  1 
ATOM 5299  N NZ  . LYS B 2 384 ? 187.436 129.574 105.574 1.00 148.49 ? 384 LYS N NZ  1 
ATOM 5300  N N   . ARG B 2 385 ? 188.150 132.761 111.752 1.00 142.02 ? 385 ARG N N   1 
ATOM 5301  C CA  . ARG B 2 385 ? 188.923 132.806 113.009 1.00 140.15 ? 385 ARG N CA  1 
ATOM 5302  C C   . ARG B 2 385 ? 188.058 133.006 114.261 1.00 141.14 ? 385 ARG N C   1 
ATOM 5303  O O   . ARG B 2 385 ? 188.573 132.932 115.372 1.00 141.50 ? 385 ARG N O   1 
ATOM 5304  C CB  . ARG B 2 385 ? 189.967 133.932 112.882 1.00 138.23 ? 385 ARG N CB  1 
ATOM 5305  C CG  . ARG B 2 385 ? 191.122 133.519 111.955 1.00 138.71 ? 385 ARG N CG  1 
ATOM 5306  C CD  . ARG B 2 385 ? 191.757 134.665 111.157 1.00 141.23 ? 385 ARG N CD  1 
ATOM 5307  N NE  . ARG B 2 385 ? 192.255 135.772 111.988 1.00 145.48 ? 385 ARG N NE  1 
ATOM 5308  C CZ  . ARG B 2 385 ? 192.995 136.778 111.568 1.00 144.85 ? 385 ARG N CZ  1 
ATOM 5309  N NH1 . ARG B 2 385 ? 193.350 137.698 112.405 1.00 138.93 ? 385 ARG N NH1 1 
ATOM 5310  N NH2 . ARG B 2 385 ? 193.390 136.895 110.336 1.00 144.29 ? 385 ARG N NH2 1 
ATOM 5311  N N   . ASN B 2 386 ? 186.766 133.292 114.098 1.00 139.88 ? 386 ASN N N   1 
ATOM 5312  C CA  . ASN B 2 386 ? 185.854 133.746 115.150 1.00 141.94 ? 386 ASN N CA  1 
ATOM 5313  C C   . ASN B 2 386 ? 186.457 134.884 116.000 1.00 141.64 ? 386 ASN N C   1 
ATOM 5314  O O   . ASN B 2 386 ? 186.453 134.853 117.228 1.00 136.13 ? 386 ASN N O   1 
ATOM 5315  C CB  . ASN B 2 386 ? 185.313 132.551 115.949 1.00 140.93 ? 386 ASN N CB  1 
ATOM 5316  C CG  . ASN B 2 386 ? 184.001 132.899 116.628 1.00 142.86 ? 386 ASN N CG  1 
ATOM 5317  O OD1 . ASN B 2 386 ? 183.936 133.301 117.779 1.00 138.52 ? 386 ASN N OD1 1 
ATOM 5318  N ND2 . ASN B 2 386 ? 182.904 132.776 115.927 1.00 144.03 ? 386 ASN N ND2 1 
ATOM 5319  N N   . GLU B 2 387 ? 187.036 135.873 115.326 1.00 147.81 ? 387 GLU N N   1 
ATOM 5320  C CA  . GLU B 2 387 ? 187.848 136.930 115.925 1.00 143.21 ? 387 GLU N CA  1 
ATOM 5321  C C   . GLU B 2 387 ? 187.236 138.313 115.667 1.00 144.41 ? 387 GLU N C   1 
ATOM 5322  O O   . GLU B 2 387 ? 186.966 138.634 114.511 1.00 146.20 ? 387 GLU N O   1 
ATOM 5323  C CB  . GLU B 2 387 ? 189.253 136.799 115.335 1.00 145.05 ? 387 GLU N CB  1 
ATOM 5324  C CG  . GLU B 2 387 ? 190.248 137.786 115.942 1.00 148.52 ? 387 GLU N CG  1 
ATOM 5325  C CD  . GLU B 2 387 ? 191.701 137.349 115.706 1.00 151.50 ? 387 GLU N CD  1 
ATOM 5326  O OE1 . GLU B 2 387 ? 192.013 136.786 114.635 1.00 150.28 ? 387 GLU N OE1 1 
ATOM 5327  O OE2 . GLU B 2 387 ? 192.548 137.586 116.594 1.00 151.90 ? 387 GLU N OE2 1 
ATOM 5328  N N   . PRO B 2 388 ? 186.988 139.150 116.688 1.00 138.58 ? 388 PRO N N   1 
ATOM 5329  C CA  . PRO B 2 388 ? 186.412 140.476 116.486 1.00 138.27 ? 388 PRO N CA  1 
ATOM 5330  C C   . PRO B 2 388 ? 187.379 141.398 115.751 1.00 139.18 ? 388 PRO N C   1 
ATOM 5331  O O   . PRO B 2 388 ? 188.592 141.299 115.910 1.00 139.84 ? 388 PRO N O   1 
ATOM 5332  C CB  . PRO B 2 388 ? 186.079 141.000 117.881 1.00 138.51 ? 388 PRO N CB  1 
ATOM 5333  C CG  . PRO B 2 388 ? 187.103 140.292 118.764 1.00 140.95 ? 388 PRO N CG  1 
ATOM 5334  C CD  . PRO B 2 388 ? 187.256 138.928 118.096 1.00 140.80 ? 388 PRO N CD  1 
ATOM 5335  N N   . LEU B 2 389 ? 186.836 142.321 114.964 1.00 139.60 ? 389 LEU N N   1 
ATOM 5336  C CA  . LEU B 2 389 ? 187.606 143.270 114.164 1.00 138.94 ? 389 LEU N CA  1 
ATOM 5337  C C   . LEU B 2 389 ? 187.606 144.637 114.840 1.00 137.17 ? 389 LEU N C   1 
ATOM 5338  O O   . LEU B 2 389 ? 186.563 145.097 115.306 1.00 136.62 ? 389 LEU N O   1 
ATOM 5339  C CB  . LEU B 2 389 ? 187.042 143.291 112.736 1.00 136.29 ? 389 LEU N CB  1 
ATOM 5340  C CG  . LEU B 2 389 ? 187.920 144.048 111.723 1.00 135.43 ? 389 LEU N CG  1 
ATOM 5341  C CD1 . LEU B 2 389 ? 187.724 143.460 110.337 1.00 137.30 ? 389 LEU N CD1 1 
ATOM 5342  C CD2 . LEU B 2 389 ? 187.577 145.526 111.604 1.00 137.42 ? 389 LEU N CD2 1 
ATOM 5343  N N   . VAL B 2 390 ? 188.767 145.287 114.892 1.00 143.68 ? 390 VAL N N   1 
ATOM 5344  C CA  . VAL B 2 390 ? 188.917 146.631 115.459 1.00 145.47 ? 390 VAL N CA  1 
ATOM 5345  C C   . VAL B 2 390 ? 189.723 147.554 114.559 1.00 147.62 ? 390 VAL N C   1 
ATOM 5346  O O   . VAL B 2 390 ? 190.735 147.150 113.990 1.00 146.67 ? 390 VAL N O   1 
ATOM 5347  C CB  . VAL B 2 390 ? 189.535 146.621 116.865 1.00 146.32 ? 390 VAL N CB  1 
ATOM 5348  C CG1 . VAL B 2 390 ? 188.554 146.059 117.885 1.00 143.49 ? 390 VAL N CG1 1 
ATOM 5349  C CG2 . VAL B 2 390 ? 190.849 145.844 116.968 1.00 147.12 ? 390 VAL N CG2 1 
ATOM 5350  N N   . ILE B 2 391 ? 189.304 148.818 114.474 1.00 145.78 ? 391 ILE N N   1 
ATOM 5351  C CA  . ILE B 2 391 ? 190.078 149.898 113.861 1.00 145.04 ? 391 ILE N CA  1 
ATOM 5352  C C   . ILE B 2 391 ? 189.881 151.152 114.716 1.00 147.08 ? 391 ILE N C   1 
ATOM 5353  O O   . ILE B 2 391 ? 188.906 151.889 114.567 1.00 148.15 ? 391 ILE N O   1 
ATOM 5354  C CB  . ILE B 2 391 ? 189.715 150.115 112.369 1.00 141.61 ? 391 ILE N CB  1 
ATOM 5355  C CG1 . ILE B 2 391 ? 189.768 148.818 111.537 1.00 140.67 ? 391 ILE N CG1 1 
ATOM 5356  C CG2 . ILE B 2 391 ? 190.667 151.169 111.791 1.00 139.51 ? 391 ILE N CG2 1 
ATOM 5357  C CD1 . ILE B 2 391 ? 189.406 148.978 110.059 1.00 143.61 ? 391 ILE N CD1 1 
ATOM 5358  N N   . ASP B 2 392 ? 190.798 151.392 115.648 1.00 143.38 ? 392 ASP N N   1 
ATOM 5359  C CA  . ASP B 2 392 ? 190.665 152.450 116.657 1.00 140.74 ? 392 ASP N CA  1 
ATOM 5360  C C   . ASP B 2 392 ? 190.627 153.857 116.045 1.00 140.58 ? 392 ASP N C   1 
ATOM 5361  O O   . ASP B 2 392 ? 189.993 154.756 116.588 1.00 141.38 ? 392 ASP N O   1 
ATOM 5362  C CB  . ASP B 2 392 ? 191.821 152.334 117.652 1.00 141.70 ? 392 ASP N CB  1 
ATOM 5363  C CG  . ASP B 2 392 ? 191.694 153.292 118.840 1.00 143.94 ? 392 ASP N CG  1 
ATOM 5364  O OD1 . ASP B 2 392 ? 190.586 153.437 119.400 1.00 146.38 ? 392 ASP N OD1 1 
ATOM 5365  O OD2 . ASP B 2 392 ? 192.723 153.869 119.248 1.00 141.41 ? 392 ASP N OD2 1 
ATOM 5366  N N   . LEU B 2 393 ? 191.217 154.035 114.858 1.00 136.48 ? 393 LEU N N   1 
ATOM 5367  C CA  . LEU B 2 393 ? 191.134 155.267 114.067 1.00 137.73 ? 393 LEU N CA  1 
ATOM 5368  C C   . LEU B 2 393 ? 189.687 155.755 113.852 1.00 140.70 ? 393 LEU N C   1 
ATOM 5369  O O   . LEU B 2 393 ? 189.458 156.958 113.751 1.00 144.60 ? 393 LEU N O   1 
ATOM 5370  C CB  . LEU B 2 393 ? 191.861 155.012 112.732 1.00 138.13 ? 393 LEU N CB  1 
ATOM 5371  C CG  . LEU B 2 393 ? 191.837 156.167 111.719 1.00 138.62 ? 393 LEU N CG  1 
ATOM 5372  C CD1 . LEU B 2 393 ? 192.528 157.411 112.260 1.00 138.47 ? 393 LEU N CD1 1 
ATOM 5373  C CD2 . LEU B 2 393 ? 192.553 155.747 110.442 1.00 137.54 ? 393 LEU N CD2 1 
ATOM 5374  N N   . PHE B 2 394 ? 188.708 154.848 113.854 1.00 142.04 ? 394 PHE N N   1 
ATOM 5375  C CA  . PHE B 2 394 ? 187.279 155.138 113.705 1.00 141.60 ? 394 PHE N CA  1 
ATOM 5376  C C   . PHE B 2 394 ? 186.441 154.745 114.933 1.00 142.24 ? 394 PHE N C   1 
ATOM 5377  O O   . PHE B 2 394 ? 185.214 154.722 114.863 1.00 142.05 ? 394 PHE N O   1 
ATOM 5378  C CB  . PHE B 2 394 ? 186.777 154.407 112.456 1.00 139.43 ? 394 PHE N CB  1 
ATOM 5379  C CG  . PHE B 2 394 ? 187.623 154.598 111.216 1.00 141.27 ? 394 PHE N CG  1 
ATOM 5380  C CD1 . PHE B 2 394 ? 187.868 155.887 110.724 1.00 140.68 ? 394 PHE N CD1 1 
ATOM 5381  C CD2 . PHE B 2 394 ? 188.157 153.486 110.548 1.00 144.86 ? 394 PHE N CD2 1 
ATOM 5382  C CE1 . PHE B 2 394 ? 188.620 156.062 109.555 1.00 145.15 ? 394 PHE N CE1 1 
ATOM 5383  C CE2 . PHE B 2 394 ? 188.921 153.661 109.383 1.00 143.12 ? 394 PHE N CE2 1 
ATOM 5384  C CZ  . PHE B 2 394 ? 189.144 154.950 108.881 1.00 143.83 ? 394 PHE N CZ  1 
ATOM 5385  N N   . ALA B 2 395 ? 187.090 154.349 116.033 1.00 145.37 ? 395 ALA N N   1 
ATOM 5386  C CA  . ALA B 2 395 ? 186.493 153.599 117.144 1.00 144.37 ? 395 ALA N CA  1 
ATOM 5387  C C   . ALA B 2 395 ? 185.693 152.358 116.698 1.00 143.88 ? 395 ALA N C   1 
ATOM 5388  O O   . ALA B 2 395 ? 184.779 151.910 117.389 1.00 142.55 ? 395 ALA N O   1 
ATOM 5389  C CB  . ALA B 2 395 ? 185.712 154.536 118.070 1.00 138.21 ? 395 ALA N CB  1 
ATOM 5390  N N   . LEU B 2 396 ? 186.016 151.801 115.530 1.00 148.08 ? 396 LEU N N   1 
ATOM 5391  C CA  . LEU B 2 396 ? 185.318 150.656 114.970 1.00 149.21 ? 396 LEU N CA  1 
ATOM 5392  C C   . LEU B 2 396 ? 185.616 149.404 115.800 1.00 149.57 ? 396 LEU N C   1 
ATOM 5393  O O   . LEU B 2 396 ? 186.776 149.035 115.970 1.00 149.26 ? 396 LEU N O   1 
ATOM 5394  C CB  . LEU B 2 396 ? 185.734 150.484 113.502 1.00 147.78 ? 396 LEU N CB  1 
ATOM 5395  C CG  . LEU B 2 396 ? 185.023 149.329 112.783 1.00 149.95 ? 396 LEU N CG  1 
ATOM 5396  C CD1 . LEU B 2 396 ? 183.555 149.644 112.550 1.00 147.78 ? 396 LEU N CD1 1 
ATOM 5397  C CD2 . LEU B 2 396 ? 185.679 149.065 111.442 1.00 148.18 ? 396 LEU N CD2 1 
ATOM 5398  N N   . LYS B 2 397 ? 184.560 148.744 116.266 1.00 144.90 ? 397 LYS N N   1 
ATOM 5399  C CA  . LYS B 2 397 ? 184.550 147.427 116.909 1.00 143.84 ? 397 LYS N CA  1 
ATOM 5400  C C   . LYS B 2 397 ? 183.333 146.684 116.378 1.00 144.48 ? 397 LYS N C   1 
ATOM 5401  O O   . LYS B 2 397 ? 182.235 147.235 116.424 1.00 147.71 ? 397 LYS N O   1 
ATOM 5402  C CB  . LYS B 2 397 ? 184.472 147.630 118.434 1.00 146.43 ? 397 LYS N CB  1 
ATOM 5403  C CG  . LYS B 2 397 ? 184.155 146.379 119.275 1.00 147.73 ? 397 LYS N CG  1 
ATOM 5404  C CD  . LYS B 2 397 ? 185.331 145.434 119.547 1.00 147.72 ? 397 LYS N CD  1 
ATOM 5405  C CE  . LYS B 2 397 ? 186.310 146.068 120.548 1.00 146.86 ? 397 LYS N CE  1 
ATOM 5406  N NZ  . LYS B 2 397 ? 187.247 145.079 121.132 1.00 145.01 ? 397 LYS N NZ  1 
ATOM 5407  N N   . LEU B 2 398 ? 183.491 145.448 115.914 1.00 129.24 ? 398 LEU N N   1 
ATOM 5408  C CA  . LEU B 2 398 ? 182.358 144.596 115.551 1.00 128.29 ? 398 LEU N CA  1 
ATOM 5409  C C   . LEU B 2 398 ? 182.670 143.109 115.720 1.00 129.09 ? 398 LEU N C   1 
ATOM 5410  O O   . LEU B 2 398 ? 183.774 142.646 115.434 1.00 129.12 ? 398 LEU N O   1 
ATOM 5411  C CB  . LEU B 2 398 ? 181.829 144.938 114.146 1.00 128.68 ? 398 LEU N CB  1 
ATOM 5412  C CG  . LEU B 2 398 ? 182.749 144.690 112.939 1.00 131.59 ? 398 LEU N CG  1 
ATOM 5413  C CD1 . LEU B 2 398 ? 181.914 144.787 111.666 1.00 132.45 ? 398 LEU N CD1 1 
ATOM 5414  C CD2 . LEU B 2 398 ? 183.855 145.726 112.806 1.00 129.48 ? 398 LEU N CD2 1 
ATOM 5415  N N   . LYS B 2 399 ? 181.673 142.362 116.186 1.00 135.24 ? 399 LYS N N   1 
ATOM 5416  C CA  . LYS B 2 399 ? 181.760 140.926 116.469 1.00 135.70 ? 399 LYS N CA  1 
ATOM 5417  C C   . LYS B 2 399 ? 181.698 140.083 115.190 1.00 140.86 ? 399 LYS N C   1 
ATOM 5418  O O   . LYS B 2 399 ? 181.105 140.522 114.202 1.00 144.13 ? 399 LYS N O   1 
ATOM 5419  C CB  . LYS B 2 399 ? 180.620 140.544 117.425 1.00 136.47 ? 399 LYS N CB  1 
ATOM 5420  C CG  . LYS B 2 399 ? 180.778 141.106 118.847 1.00 139.21 ? 399 LYS N CG  1 
ATOM 5421  C CD  . LYS B 2 399 ? 181.919 140.439 119.624 1.00 141.54 ? 399 LYS N CD  1 
ATOM 5422  C CE  . LYS B 2 399 ? 181.848 140.813 121.103 1.00 140.40 ? 399 LYS N CE  1 
ATOM 5423  N NZ  . LYS B 2 399 ? 182.823 140.033 121.891 1.00 139.96 ? 399 LYS N NZ  1 
ATOM 5424  N N   . PRO B 2 400 ? 182.186 138.833 115.215 1.00 140.05 ? 400 PRO N N   1 
ATOM 5425  C CA  . PRO B 2 400 ? 182.065 137.898 114.099 1.00 138.85 ? 400 PRO N CA  1 
ATOM 5426  C C   . PRO B 2 400 ? 180.640 137.723 113.564 1.00 140.23 ? 400 PRO N C   1 
ATOM 5427  O O   . PRO B 2 400 ? 180.473 137.560 112.363 1.00 143.65 ? 400 PRO N O   1 
ATOM 5428  C CB  . PRO B 2 400 ? 182.623 136.579 114.617 1.00 139.59 ? 400 PRO N CB  1 
ATOM 5429  C CG  . PRO B 2 400 ? 183.667 137.036 115.624 1.00 138.12 ? 400 PRO N CG  1 
ATOM 5430  C CD  . PRO B 2 400 ? 183.004 138.245 116.263 1.00 135.87 ? 400 PRO N CD  1 
ATOM 5431  N N   . GLN B 2 401 ? 179.608 137.830 114.406 1.00 135.89 ? 401 GLN N N   1 
ATOM 5432  C CA  . GLN B 2 401 ? 178.212 137.794 113.961 1.00 137.81 ? 401 GLN N CA  1 
ATOM 5433  C C   . GLN B 2 401 ? 177.894 138.935 112.983 1.00 140.27 ? 401 GLN N C   1 
ATOM 5434  O O   . GLN B 2 401 ? 177.340 138.702 111.911 1.00 138.50 ? 401 GLN N O   1 
ATOM 5435  C CB  . GLN B 2 401 ? 177.300 137.830 115.190 1.00 135.12 ? 401 GLN N CB  1 
ATOM 5436  C CG  . GLN B 2 401 ? 175.821 137.669 114.828 1.00 138.81 ? 401 GLN N CG  1 
ATOM 5437  C CD  . GLN B 2 401 ? 174.890 137.676 116.027 1.00 141.42 ? 401 GLN N CD  1 
ATOM 5438  O OE1 . GLN B 2 401 ? 175.130 138.316 117.036 1.00 141.57 ? 401 GLN N OE1 1 
ATOM 5439  N NE2 . GLN B 2 401 ? 173.794 136.980 115.958 1.00 138.16 ? 401 GLN N NE2 1 
ATOM 5440  N N   . VAL B 2 402 ? 178.309 140.163 113.294 1.00 117.08 ? 402 VAL N N   1 
ATOM 5441  C CA  . VAL B 2 402 ? 178.128 141.313 112.398 1.00 114.95 ? 402 VAL N CA  1 
ATOM 5442  C C   . VAL B 2 402 ? 178.959 141.137 111.133 1.00 119.79 ? 402 VAL N C   1 
ATOM 5443  O O   . VAL B 2 402 ? 178.447 141.331 110.035 1.00 126.32 ? 402 VAL N O   1 
ATOM 5444  C CB  . VAL B 2 402 ? 178.474 142.631 113.100 1.00 112.46 ? 402 VAL N CB  1 
ATOM 5445  C CG1 . VAL B 2 402 ? 178.304 143.841 112.181 1.00 119.00 ? 402 VAL N CG1 1 
ATOM 5446  C CG2 . VAL B 2 402 ? 177.570 142.850 114.312 1.00 114.21 ? 402 VAL N CG2 1 
ATOM 5447  N N   . ILE B 2 403 ? 180.210 140.691 111.256 1.00 120.69 ? 403 ILE N N   1 
ATOM 5448  C CA  . ILE B 2 403 ? 181.059 140.396 110.096 1.00 120.81 ? 403 ILE N CA  1 
ATOM 5449  C C   . ILE B 2 403 ? 180.376 139.385 109.170 1.00 118.90 ? 403 ILE N C   1 
ATOM 5450  O O   . ILE B 2 403 ? 180.356 139.589 107.965 1.00 125.24 ? 403 ILE N O   1 
ATOM 5451  C CB  . ILE B 2 403 ? 182.448 139.896 110.544 1.00 124.90 ? 403 ILE N CB  1 
ATOM 5452  C CG1 . ILE B 2 403 ? 183.262 140.968 111.294 1.00 122.89 ? 403 ILE N CG1 1 
ATOM 5453  C CG2 . ILE B 2 403 ? 183.270 139.339 109.373 1.00 127.78 ? 403 ILE N CG2 1 
ATOM 5454  C CD1 . ILE B 2 403 ? 183.809 142.102 110.431 1.00 124.75 ? 403 ILE N CD1 1 
ATOM 5455  N N   . GLY B 2 404 ? 179.738 138.349 109.712 1.00 106.02 ? 404 GLY N N   1 
ATOM 5456  C CA  . GLY B 2 404 ? 178.988 137.366 108.934 1.00 111.31 ? 404 GLY N CA  1 
ATOM 5457  C C   . GLY B 2 404 ? 177.855 137.990 108.126 1.00 112.81 ? 404 GLY N C   1 
ATOM 5458  O O   . GLY B 2 404 ? 177.732 137.725 106.931 1.00 115.53 ? 404 GLY N O   1 
ATOM 5459  N N   . LYS B 2 405 ? 177.070 138.887 108.734 1.00 102.29 ? 405 LYS N N   1 
ATOM 5460  C CA  . LYS B 2 405 ? 176.014 139.617 108.021 1.00 106.99 ? 405 LYS N CA  1 
ATOM 5461  C C   . LYS B 2 405 ? 176.582 140.499 106.909 1.00 110.20 ? 405 LYS N C   1 
ATOM 5462  O O   . LYS B 2 405 ? 176.096 140.448 105.786 1.00 108.75 ? 405 LYS N O   1 
ATOM 5463  C CB  . LYS B 2 405 ? 175.171 140.444 108.998 1.00 105.60 ? 405 LYS N CB  1 
ATOM 5464  C CG  . LYS B 2 405 ? 174.291 139.562 109.892 1.00 108.99 ? 405 LYS N CG  1 
ATOM 5465  C CD  . LYS B 2 405 ? 173.442 140.422 110.831 1.00 110.21 ? 405 LYS N CD  1 
ATOM 5466  C CE  . LYS B 2 405 ? 172.558 139.539 111.708 1.00 113.41 ? 405 LYS N CE  1 
ATOM 5467  N NZ  . LYS B 2 405 ? 171.759 140.340 112.667 1.00 112.34 ? 405 LYS N NZ  1 
ATOM 5468  N N   . LEU B 2 406 ? 177.636 141.262 107.177 1.00 110.23 ? 406 LEU N N   1 
ATOM 5469  C CA  . LEU B 2 406 ? 178.264 142.121 106.171 1.00 109.13 ? 406 LEU N CA  1 
ATOM 5470  C C   . LEU B 2 406 ? 178.878 141.309 105.021 1.00 108.87 ? 406 LEU N C   1 
ATOM 5471  O O   . LEU B 2 406 ? 178.696 141.670 103.862 1.00 109.63 ? 406 LEU N O   1 
ATOM 5472  C CB  . LEU B 2 406 ? 179.308 143.024 106.846 1.00 108.89 ? 406 LEU N CB  1 
ATOM 5473  C CG  . LEU B 2 406 ? 178.745 144.365 107.340 1.00 109.54 ? 406 LEU N CG  1 
ATOM 5474  C CD1 . LEU B 2 406 ? 177.532 144.248 108.248 1.00 106.23 ? 406 LEU N CD1 1 
ATOM 5475  C CD2 . LEU B 2 406 ? 179.834 145.113 108.093 1.00 108.90 ? 406 LEU N CD2 1 
ATOM 5476  N N   . VAL B 2 407 ? 179.537 140.180 105.295 1.00 108.57 ? 407 VAL N N   1 
ATOM 5477  C CA  . VAL B 2 407 ? 180.104 139.345 104.241 1.00 101.88 ? 407 VAL N CA  1 
ATOM 5478  C C   . VAL B 2 407 ? 178.999 138.758 103.375 1.00 105.85 ? 407 VAL N C   1 
ATOM 5479  O O   . VAL B 2 407 ? 179.113 138.712 102.145 1.00 114.59 ? 407 VAL N O   1 
ATOM 5480  C CB  . VAL B 2 407 ? 180.992 138.247 104.854 1.00 104.94 ? 407 VAL N CB  1 
ATOM 5481  C CG1 . VAL B 2 407 ? 181.205 137.116 103.865 1.00 107.86 ? 407 VAL N CG1 1 
ATOM 5482  C CG2 . VAL B 2 407 ? 182.323 138.832 105.289 1.00 109.65 ? 407 VAL N CG2 1 
ATOM 5483  N N   . HIS B 2 408 ? 177.891 138.321 103.983 1.00 101.08 ? 408 HIS N N   1 
ATOM 5484  C CA  . HIS B 2 408 ? 176.727 137.794 103.264 1.00 103.41 ? 408 HIS N CA  1 
ATOM 5485  C C   . HIS B 2 408 ? 176.124 138.848 102.338 1.00 103.66 ? 408 HIS N C   1 
ATOM 5486  O O   . HIS B 2 408 ? 175.965 138.594 101.146 1.00 111.68 ? 408 HIS N O   1 
ATOM 5487  C CB  . HIS B 2 408 ? 175.693 137.271 104.265 1.00 106.86 ? 408 HIS N CB  1 
ATOM 5488  C CG  . HIS B 2 408 ? 174.404 136.824 103.635 1.00 111.16 ? 408 HIS N CG  1 
ATOM 5489  N ND1 . HIS B 2 408 ? 173.391 137.666 103.186 1.00 112.48 ? 408 HIS N ND1 1 
ATOM 5490  C CD2 . HIS B 2 408 ? 174.028 135.536 103.421 1.00 108.95 ? 408 HIS N CD2 1 
ATOM 5491  C CE1 . HIS B 2 408 ? 172.432 136.865 102.703 1.00 113.15 ? 408 HIS N CE1 1 
ATOM 5492  N NE2 . HIS B 2 408 ? 172.787 135.583 102.834 1.00 111.26 ? 408 HIS N NE2 1 
ATOM 5493  N N   . ILE B 2 409 ? 175.902 140.060 102.844 1.00 93.72  ? 409 ILE N N   1 
ATOM 5494  C CA  . ILE B 2 409 ? 175.433 141.189 102.038 1.00 100.66 ? 409 ILE N CA  1 
ATOM 5495  C C   . ILE B 2 409 ? 176.387 141.454 100.878 1.00 107.56 ? 409 ILE N C   1 
ATOM 5496  O O   . ILE B 2 409 ? 175.948 141.550 99.736  1.00 113.49 ? 409 ILE N O   1 
ATOM 5497  C CB  . ILE B 2 409 ? 175.259 142.436 102.922 1.00 101.97 ? 409 ILE N CB  1 
ATOM 5498  C CG1 . ILE B 2 409 ? 174.059 142.245 103.868 1.00 107.50 ? 409 ILE N CG1 1 
ATOM 5499  C CG2 . ILE B 2 409 ? 175.070 143.710 102.088 1.00 103.30 ? 409 ILE N CG2 1 
ATOM 5500  C CD1 . ILE B 2 409 ? 174.085 143.185 105.070 1.00 111.80 ? 409 ILE N CD1 1 
ATOM 5501  N N   . LEU B 2 410 ? 177.696 141.523 101.124 1.00 96.99  ? 410 LEU N N   1 
ATOM 5502  C CA  . LEU B 2 410 ? 178.638 141.838 100.056 1.00 87.41  ? 410 LEU N CA  1 
ATOM 5503  C C   . LEU B 2 410 ? 178.656 140.747 98.996  1.00 89.69  ? 410 LEU N C   1 
ATOM 5504  O O   . LEU B 2 410 ? 178.768 141.036 97.799  1.00 102.15 ? 410 LEU N O   1 
ATOM 5505  C CB  . LEU B 2 410 ? 180.035 142.046 100.635 1.00 92.51  ? 410 LEU N CB  1 
ATOM 5506  C CG  . LEU B 2 410 ? 181.078 142.576 99.654  1.00 96.32  ? 410 LEU N CG  1 
ATOM 5507  C CD1 . LEU B 2 410 ? 180.572 143.839 98.987  1.00 101.69 ? 410 LEU N CD1 1 
ATOM 5508  C CD2 . LEU B 2 410 ? 182.392 142.836 100.363 1.00 97.73  ? 410 LEU N CD2 1 
ATOM 5509  N N   . ASN B 2 411 ? 178.569 139.484 99.415  1.00 92.51  ? 411 ASN N N   1 
ATOM 5510  C CA  . ASN B 2 411 ? 178.529 138.392 98.451  1.00 100.54 ? 411 ASN N CA  1 
ATOM 5511  C C   . ASN B 2 411 ? 177.260 138.443 97.612  1.00 101.73 ? 411 ASN N C   1 
ATOM 5512  O O   . ASN B 2 411 ? 177.301 138.206 96.400  1.00 96.19  ? 411 ASN N O   1 
ATOM 5513  C CB  . ASN B 2 411 ? 178.646 137.051 99.173  1.00 105.11 ? 411 ASN N CB  1 
ATOM 5514  C CG  . ASN B 2 411 ? 180.085 136.631 99.383  1.00 105.90 ? 411 ASN N CG  1 
ATOM 5515  O OD1 . ASN B 2 411 ? 180.705 136.038 98.502  1.00 105.76 ? 411 ASN N OD1 1 
ATOM 5516  N ND2 . ASN B 2 411 ? 180.625 136.940 100.555 1.00 104.58 ? 411 ASN N ND2 1 
ATOM 5517  N N   . TRP B 2 412 ? 176.107 138.790 98.177  1.00 113.76 ? 412 TRP N N   1 
ATOM 5518  C CA  . TRP B 2 412 ? 174.892 138.920 97.373  1.00 114.16 ? 412 TRP N CA  1 
ATOM 5519  C C   . TRP B 2 412 ? 174.914 140.163 96.472  1.00 110.59 ? 412 TRP N C   1 
ATOM 5520  O O   . TRP B 2 412 ? 174.340 140.177 95.390  1.00 110.44 ? 412 TRP N O   1 
ATOM 5521  C CB  . TRP B 2 412 ? 173.669 138.850 98.287  1.00 111.50 ? 412 TRP N CB  1 
ATOM 5522  C CG  . TRP B 2 412 ? 172.384 138.596 97.574  1.00 113.77 ? 412 TRP N CG  1 
ATOM 5523  C CD1 . TRP B 2 412 ? 171.253 139.312 97.721  1.00 116.07 ? 412 TRP N CD1 1 
ATOM 5524  C CD2 . TRP B 2 412 ? 172.064 137.529 96.625  1.00 121.61 ? 412 TRP N CD2 1 
ATOM 5525  N NE1 . TRP B 2 412 ? 170.264 138.786 96.920  1.00 120.85 ? 412 TRP N NE1 1 
ATOM 5526  C CE2 . TRP B 2 412 ? 170.718 137.712 96.191  1.00 121.98 ? 412 TRP N CE2 1 
ATOM 5527  C CE3 . TRP B 2 412 ? 172.768 136.437 96.068  1.00 119.61 ? 412 TRP N CE3 1 
ATOM 5528  C CZ2 . TRP B 2 412 ? 170.120 136.889 95.228  1.00 119.74 ? 412 TRP N CZ2 1 
ATOM 5529  C CZ3 . TRP B 2 412 ? 172.178 135.610 95.093  1.00 118.87 ? 412 TRP N CZ3 1 
ATOM 5530  C CH2 . TRP B 2 412 ? 170.862 135.841 94.664  1.00 120.51 ? 412 TRP N CH2 1 
ATOM 5531  N N   . MET B 2 413 ? 175.660 141.196 96.858  1.00 107.34 ? 413 MET N N   1 
ATOM 5532  C CA  . MET B 2 413 ? 175.855 142.438 96.104  1.00 105.92 ? 413 MET N CA  1 
ATOM 5533  C C   . MET B 2 413 ? 176.849 142.314 94.942  1.00 110.59 ? 413 MET N C   1 
ATOM 5534  O O   . MET B 2 413 ? 176.650 142.907 93.881  1.00 112.61 ? 413 MET N O   1 
ATOM 5535  C CB  . MET B 2 413 ? 176.277 143.490 97.131  1.00 108.88 ? 413 MET N CB  1 
ATOM 5536  C CG  . MET B 2 413 ? 176.434 144.902 96.595  1.00 107.91 ? 413 MET N CG  1 
ATOM 5537  S SD  . MET B 2 413 ? 176.235 146.161 97.887  1.00 121.43 ? 413 MET N SD  1 
ATOM 5538  C CE  . MET B 2 413 ? 177.695 145.906 98.913  1.00 105.40 ? 413 MET N CE  1 
ATOM 5539  N N   . VAL B 2 414 ? 177.910 141.516 95.072  1.00 107.58 ? 414 VAL N N   1 
ATOM 5540  C CA  . VAL B 2 414 ? 178.896 141.406 94.004  1.00 103.23 ? 414 VAL N CA  1 
ATOM 5541  C C   . VAL B 2 414 ? 178.376 140.595 92.828  1.00 104.30 ? 414 VAL N C   1 
ATOM 5542  O O   . VAL B 2 414 ? 178.859 140.769 91.709  1.00 104.10 ? 414 VAL N O   1 
ATOM 5543  C CB  . VAL B 2 414 ? 180.217 140.801 94.515  1.00 98.37  ? 414 VAL N CB  1 
ATOM 5544  C CG1 . VAL B 2 414 ? 180.889 141.747 95.492  1.00 101.03 ? 414 VAL N CG1 1 
ATOM 5545  C CG2 . VAL B 2 414 ? 179.975 139.445 95.149  1.00 103.51 ? 414 VAL N CG2 1 
ATOM 5546  N N   . PHE B 2 415 ? 177.402 139.709 93.041  1.00 100.84 ? 415 PHE N N   1 
ATOM 5547  C CA  . PHE B 2 415 ? 176.835 138.965 91.921  1.00 98.66  ? 415 PHE N CA  1 
ATOM 5548  C C   . PHE B 2 415 ? 176.112 139.896 90.953  1.00 99.40  ? 415 PHE N C   1 
ATOM 5549  O O   . PHE B 2 415 ? 176.318 139.827 89.732  1.00 108.75 ? 415 PHE N O   1 
ATOM 5550  C CB  . PHE B 2 415 ? 175.890 137.884 92.440  1.00 100.39 ? 415 PHE N CB  1 
ATOM 5551  C CG  . PHE B 2 415 ? 174.965 137.340 91.396  1.00 104.10 ? 415 PHE N CG  1 
ATOM 5552  C CD1 . PHE B 2 415 ? 175.455 136.580 90.350  1.00 105.82 ? 415 PHE N CD1 1 
ATOM 5553  C CD2 . PHE B 2 415 ? 173.607 137.587 91.461  1.00 106.55 ? 415 PHE N CD2 1 
ATOM 5554  C CE1 . PHE B 2 415 ? 174.607 136.078 89.386  1.00 107.20 ? 415 PHE N CE1 1 
ATOM 5555  C CE2 . PHE B 2 415 ? 172.754 137.087 90.501  1.00 111.19 ? 415 PHE N CE2 1 
ATOM 5556  C CZ  . PHE B 2 415 ? 173.254 136.332 89.462  1.00 108.65 ? 415 PHE N CZ  1 
ATOM 5557  N N   . TRP B 2 416 ? 175.320 140.842 91.469  1.00 97.37  ? 416 TRP N N   1 
ATOM 5558  C CA  . TRP B 2 416 ? 174.685 141.870 90.645  1.00 98.67  ? 416 TRP N CA  1 
ATOM 5559  C C   . TRP B 2 416 ? 175.687 142.845 90.039  1.00 103.24 ? 416 TRP N C   1 
ATOM 5560  O O   . TRP B 2 416 ? 175.466 143.378 88.959  1.00 113.29 ? 416 TRP N O   1 
ATOM 5561  C CB  . TRP B 2 416 ? 173.639 142.625 91.453  1.00 96.41  ? 416 TRP N CB  1 
ATOM 5562  C CG  . TRP B 2 416 ? 172.421 141.813 91.697  1.00 95.18  ? 416 TRP N CG  1 
ATOM 5563  C CD1 . TRP B 2 416 ? 172.002 141.321 92.880  1.00 105.20 ? 416 TRP N CD1 1 
ATOM 5564  C CD2 . TRP B 2 416 ? 171.474 141.337 90.706  1.00 94.30  ? 416 TRP N CD2 1 
ATOM 5565  N NE1 . TRP B 2 416 ? 170.838 140.606 92.689  1.00 108.09 ? 416 TRP N NE1 1 
ATOM 5566  C CE2 . TRP B 2 416 ? 170.486 140.556 91.364  1.00 102.56 ? 416 TRP N CE2 1 
ATOM 5567  C CE3 . TRP B 2 416 ? 171.369 141.464 89.309  1.00 96.93  ? 416 TRP N CE3 1 
ATOM 5568  C CZ2 . TRP B 2 416 ? 169.446 139.927 90.675  1.00 104.06 ? 416 TRP N CZ2 1 
ATOM 5569  C CZ3 . TRP B 2 416 ? 170.340 140.819 88.601  1.00 101.98 ? 416 TRP N CZ3 1 
ATOM 5570  C CH2 . TRP B 2 416 ? 169.380 140.055 89.280  1.00 103.84 ? 416 TRP N CH2 1 
ATOM 5571  N N   . THR B 2 417 ? 176.813 143.071 90.697  1.00 108.68 ? 417 THR N N   1 
ATOM 5572  C CA  . THR B 2 417 ? 177.859 143.941 90.157  1.00 108.96 ? 417 THR N CA  1 
ATOM 5573  C C   . THR B 2 417 ? 178.604 143.293 88.993  1.00 107.84 ? 417 THR N C   1 
ATOM 5574  O O   . THR B 2 417 ? 178.979 143.981 88.051  1.00 109.52 ? 417 THR N O   1 
ATOM 5575  C CB  . THR B 2 417 ? 178.839 144.344 91.249  1.00 116.96 ? 417 THR N CB  1 
ATOM 5576  O OG1 . THR B 2 417 ? 178.130 144.799 92.376  1.00 123.18 ? 417 THR N OG1 1 
ATOM 5577  C CG2 . THR B 2 417 ? 179.706 145.514 90.802  1.00 109.59 ? 417 THR N CG2 1 
ATOM 5578  N N   . VAL B 2 418 ? 178.772 141.969 89.006  1.00 107.84 ? 418 VAL N N   1 
ATOM 5579  C CA  . VAL B 2 418 ? 179.310 141.221 87.865  1.00 104.20 ? 418 VAL N CA  1 
ATOM 5580  C C   . VAL B 2 418 ? 178.342 141.258 86.688  1.00 104.97 ? 418 VAL N C   1 
ATOM 5581  O O   . VAL B 2 418 ? 178.745 141.670 85.607  1.00 111.97 ? 418 VAL N O   1 
ATOM 5582  C CB  . VAL B 2 418 ? 179.670 139.780 88.261  1.00 110.24 ? 418 VAL N CB  1 
ATOM 5583  C CG1 . VAL B 2 418 ? 179.938 138.865 87.066  1.00 108.34 ? 418 VAL N CG1 1 
ATOM 5584  C CG2 . VAL B 2 418 ? 180.938 139.792 89.115  1.00 111.76 ? 418 VAL N CG2 1 
ATOM 5585  N N   . VAL B 2 419 ? 177.069 140.885 86.860  1.00 96.85  ? 419 VAL N N   1 
ATOM 5586  C CA  . VAL B 2 419 ? 176.162 140.772 85.706  1.00 96.98  ? 419 VAL N CA  1 
ATOM 5587  C C   . VAL B 2 419 ? 175.930 142.105 84.994  1.00 103.62 ? 419 VAL N C   1 
ATOM 5588  O O   . VAL B 2 419 ? 176.028 142.169 83.773  1.00 109.32 ? 419 VAL N O   1 
ATOM 5589  C CB  . VAL B 2 419 ? 174.853 140.064 86.079  1.00 96.08  ? 419 VAL N CB  1 
ATOM 5590  C CG1 . VAL B 2 419 ? 173.965 140.885 86.995  1.00 101.75 ? 419 VAL N CG1 1 
ATOM 5591  C CG2 . VAL B 2 419 ? 174.031 139.726 84.843  1.00 105.35 ? 419 VAL N CG2 1 
ATOM 5592  N N   . TRP B 2 420 ? 175.743 143.212 85.711  1.00 112.51 ? 420 TRP N N   1 
ATOM 5593  C CA  . TRP B 2 420 ? 175.687 144.520 85.057  1.00 110.92 ? 420 TRP N CA  1 
ATOM 5594  C C   . TRP B 2 420 ? 177.026 144.924 84.434  1.00 114.42 ? 420 TRP N C   1 
ATOM 5595  O O   . TRP B 2 420 ? 177.043 145.531 83.369  1.00 120.13 ? 420 TRP N O   1 
ATOM 5596  C CB  . TRP B 2 420 ? 175.146 145.564 86.028  1.00 113.21 ? 420 TRP N CB  1 
ATOM 5597  C CG  . TRP B 2 420 ? 173.656 145.540 86.087  1.00 112.55 ? 420 TRP N CG  1 
ATOM 5598  C CD1 . TRP B 2 420 ? 172.894 145.008 87.064  1.00 115.80 ? 420 TRP N CD1 1 
ATOM 5599  C CD2 . TRP B 2 420 ? 172.726 146.015 85.074  1.00 114.93 ? 420 TRP N CD2 1 
ATOM 5600  N NE1 . TRP B 2 420 ? 171.563 145.097 86.709  1.00 110.39 ? 420 TRP N NE1 1 
ATOM 5601  C CE2 . TRP B 2 420 ? 171.403 145.701 85.484  1.00 114.75 ? 420 TRP N CE2 1 
ATOM 5602  C CE3 . TRP B 2 420 ? 172.875 146.663 83.832  1.00 116.78 ? 420 TRP N CE3 1 
ATOM 5603  C CZ2 . TRP B 2 420 ? 170.286 146.006 84.697  1.00 117.71 ? 420 TRP N CZ2 1 
ATOM 5604  C CZ3 . TRP B 2 420 ? 171.760 146.999 83.048  1.00 112.93 ? 420 TRP N CZ3 1 
ATOM 5605  C CH2 . TRP B 2 420 ? 170.464 146.668 83.475  1.00 113.76 ? 420 TRP N CH2 1 
ATOM 5606  N N   . GLY B 2 421 ? 178.156 144.513 85.010  1.00 120.10 ? 421 GLY N N   1 
ATOM 5607  C CA  . GLY B 2 421 ? 179.462 144.681 84.378  1.00 119.40 ? 421 GLY N CA  1 
ATOM 5608  C C   . GLY B 2 421 ? 179.592 143.963 83.038  1.00 116.63 ? 421 GLY N C   1 
ATOM 5609  O O   . GLY B 2 421 ? 180.190 144.510 82.120  1.00 121.90 ? 421 GLY N O   1 
ATOM 5610  N N   . VAL B 2 422 ? 178.974 142.793 82.877  1.00 100.22 ? 422 VAL N N   1 
ATOM 5611  C CA  . VAL B 2 422 ? 178.880 142.121 81.577  1.00 100.14 ? 422 VAL N CA  1 
ATOM 5612  C C   . VAL B 2 422 ? 177.993 142.917 80.626  1.00 105.19 ? 422 VAL N C   1 
ATOM 5613  O O   . VAL B 2 422 ? 178.403 143.185 79.503  1.00 111.65 ? 422 VAL N O   1 
ATOM 5614  C CB  . VAL B 2 422 ? 178.368 140.677 81.715  1.00 107.37 ? 422 VAL N CB  1 
ATOM 5615  C CG1 . VAL B 2 422 ? 178.169 140.001 80.356  1.00 104.66 ? 422 VAL N CG1 1 
ATOM 5616  C CG2 . VAL B 2 422 ? 179.355 139.832 82.520  1.00 111.48 ? 422 VAL N CG2 1 
ATOM 5617  N N   . ILE B 2 423 ? 176.803 143.338 81.056  1.00 105.75 ? 423 ILE N N   1 
ATOM 5618  C CA  . ILE B 2 423 ? 175.849 144.047 80.189  1.00 107.11 ? 423 ILE N CA  1 
ATOM 5619  C C   . ILE B 2 423 ? 176.424 145.372 79.665  1.00 106.21 ? 423 ILE N C   1 
ATOM 5620  O O   . ILE B 2 423 ? 176.213 145.709 78.501  1.00 109.83 ? 423 ILE N O   1 
ATOM 5621  C CB  . ILE B 2 423 ? 174.508 144.232 80.927  1.00 109.99 ? 423 ILE N CB  1 
ATOM 5622  C CG1 . ILE B 2 423 ? 173.862 142.852 81.167  1.00 113.09 ? 423 ILE N CG1 1 
ATOM 5623  C CG2 . ILE B 2 423 ? 173.536 145.140 80.161  1.00 108.39 ? 423 ILE N CG2 1 
ATOM 5624  C CD1 . ILE B 2 423 ? 172.641 142.876 82.078  1.00 112.53 ? 423 ILE N CD1 1 
ATOM 5625  N N   . TYR B 2 424 ? 177.196 146.090 80.480  1.00 112.56 ? 424 TYR N N   1 
ATOM 5626  C CA  . TYR B 2 424 ? 177.911 147.302 80.075  1.00 111.94 ? 424 TYR N CA  1 
ATOM 5627  C C   . TYR B 2 424 ? 179.315 147.053 79.499  1.00 116.68 ? 424 TYR N C   1 
ATOM 5628  O O   . TYR B 2 424 ? 179.956 147.980 79.010  1.00 119.19 ? 424 TYR N O   1 
ATOM 5629  C CB  . TYR B 2 424 ? 178.009 148.251 81.268  1.00 115.63 ? 424 TYR N CB  1 
ATOM 5630  C CG  . TYR B 2 424 ? 176.706 148.675 81.917  1.00 120.44 ? 424 TYR N CG  1 
ATOM 5631  C CD1 . TYR B 2 424 ? 175.572 148.993 81.147  1.00 119.82 ? 424 TYR N CD1 1 
ATOM 5632  C CD2 . TYR B 2 424 ? 176.668 148.845 83.310  1.00 117.16 ? 424 TYR N CD2 1 
ATOM 5633  C CE1 . TYR B 2 424 ? 174.413 149.499 81.767  1.00 117.49 ? 424 TYR N CE1 1 
ATOM 5634  C CE2 . TYR B 2 424 ? 175.512 149.341 83.936  1.00 110.87 ? 424 TYR N CE2 1 
ATOM 5635  C CZ  . TYR B 2 424 ? 174.389 149.688 83.162  1.00 112.28 ? 424 TYR N CZ  1 
ATOM 5636  O OH  . TYR B 2 424 ? 173.301 150.226 83.760  1.00 115.63 ? 424 TYR N OH  1 
ATOM 5637  N N   . GLY B 2 425 ? 179.830 145.825 79.555  1.00 129.31 ? 425 GLY N N   1 
ATOM 5638  C CA  . GLY B 2 425 ? 181.141 145.467 79.016  1.00 126.40 ? 425 GLY N CA  1 
ATOM 5639  C C   . GLY B 2 425 ? 182.327 146.180 79.672  1.00 125.53 ? 425 GLY N C   1 
ATOM 5640  O O   . GLY B 2 425 ? 183.284 146.527 78.987  1.00 125.40 ? 425 GLY N O   1 
ATOM 5641  N N   . GLU B 2 426 ? 182.296 146.449 80.980  1.00 137.99 ? 426 GLU N N   1 
ATOM 5642  C CA  . GLU B 2 426 ? 183.339 147.230 81.672  1.00 139.39 ? 426 GLU N CA  1 
ATOM 5643  C C   . GLU B 2 426 ? 184.243 146.385 82.574  1.00 138.17 ? 426 GLU N C   1 
ATOM 5644  O O   . GLU B 2 426 ? 183.771 145.554 83.346  1.00 139.18 ? 426 GLU N O   1 
ATOM 5645  C CB  . GLU B 2 426 ? 182.749 148.374 82.497  1.00 144.27 ? 426 GLU N CB  1 
ATOM 5646  C CG  . GLU B 2 426 ? 181.844 149.307 81.686  1.00 145.62 ? 426 GLU N CG  1 
ATOM 5647  C CD  . GLU B 2 426 ? 181.536 150.605 82.448  1.00 142.56 ? 426 GLU N CD  1 
ATOM 5648  O OE1 . GLU B 2 426 ? 182.492 151.332 82.786  1.00 143.43 ? 426 GLU N OE1 1 
ATOM 5649  O OE2 . GLU B 2 426 ? 180.347 150.923 82.664  1.00 139.74 ? 426 GLU N OE2 1 
ATOM 5650  N N   . PHE B 2 427 ? 185.550 146.636 82.514  1.00 142.90 ? 427 PHE N N   1 
ATOM 5651  C CA  . PHE B 2 427 ? 186.570 146.058 83.387  1.00 144.32 ? 427 PHE N CA  1 
ATOM 5652  C C   . PHE B 2 427 ? 187.612 147.144 83.651  1.00 142.91 ? 427 PHE N C   1 
ATOM 5653  O O   . PHE B 2 427 ? 188.347 147.509 82.737  1.00 149.27 ? 427 PHE N O   1 
ATOM 5654  C CB  . PHE B 2 427 ? 187.172 144.822 82.696  1.00 146.91 ? 427 PHE N CB  1 
ATOM 5655  C CG  . PHE B 2 427 ? 188.196 144.044 83.502  1.00 145.82 ? 427 PHE N CG  1 
ATOM 5656  C CD1 . PHE B 2 427 ? 189.482 144.564 83.742  1.00 142.74 ? 427 PHE N CD1 1 
ATOM 5657  C CD2 . PHE B 2 427 ? 187.878 142.761 83.982  1.00 144.24 ? 427 PHE N CD2 1 
ATOM 5658  C CE1 . PHE B 2 427 ? 190.410 143.837 84.504  1.00 142.28 ? 427 PHE N CE1 1 
ATOM 5659  C CE2 . PHE B 2 427 ? 188.800 142.037 84.750  1.00 143.38 ? 427 PHE N CE2 1 
ATOM 5660  C CZ  . PHE B 2 427 ? 190.065 142.578 85.022  1.00 142.71 ? 427 PHE N CZ  1 
ATOM 5661  N N   . PHE B 2 428 ? 187.624 147.740 84.844  1.00 142.61 ? 428 PHE N N   1 
ATOM 5662  C CA  . PHE B 2 428 ? 188.304 149.024 85.064  1.00 144.17 ? 428 PHE N CA  1 
ATOM 5663  C C   . PHE B 2 428 ? 187.926 150.034 83.963  1.00 146.83 ? 428 PHE N C   1 
ATOM 5664  O O   . PHE B 2 428 ? 188.759 150.752 83.415  1.00 147.78 ? 428 PHE N O   1 
ATOM 5665  C CB  . PHE B 2 428 ? 189.823 148.830 85.223  1.00 142.63 ? 428 PHE N CB  1 
ATOM 5666  C CG  . PHE B 2 428 ? 190.241 148.121 86.492  1.00 144.81 ? 428 PHE N CG  1 
ATOM 5667  C CD1 . PHE B 2 428 ? 190.114 146.730 86.599  1.00 146.76 ? 428 PHE N CD1 1 
ATOM 5668  C CD2 . PHE B 2 428 ? 190.766 148.853 87.569  1.00 144.38 ? 428 PHE N CD2 1 
ATOM 5669  C CE1 . PHE B 2 428 ? 190.499 146.070 87.776  1.00 148.57 ? 428 PHE N CE1 1 
ATOM 5670  C CE2 . PHE B 2 428 ? 191.153 148.197 88.749  1.00 143.03 ? 428 PHE N CE2 1 
ATOM 5671  C CZ  . PHE B 2 428 ? 191.014 146.806 88.853  1.00 145.36 ? 428 PHE N CZ  1 
ATOM 5672  N N   . GLY B 2 429 ? 186.662 150.039 83.551  1.00 147.83 ? 429 GLY N N   1 
ATOM 5673  C CA  . GLY B 2 429 ? 186.235 150.696 82.327  1.00 147.46 ? 429 GLY N CA  1 
ATOM 5674  C C   . GLY B 2 429 ? 186.703 149.947 81.081  1.00 146.32 ? 429 GLY N C   1 
ATOM 5675  O O   . GLY B 2 429 ? 186.186 148.880 80.757  1.00 142.96 ? 429 GLY N O   1 
ATOM 5676  N N   . THR B 2 430 ? 187.630 150.534 80.328  1.00 160.82 ? 430 THR N N   1 
ATOM 5677  C CA  . THR B 2 430 ? 187.855 150.258 78.897  1.00 160.77 ? 430 THR N CA  1 
ATOM 5678  C C   . THR B 2 430 ? 188.943 149.216 78.584  1.00 161.32 ? 430 THR N C   1 
ATOM 5679  O O   . THR B 2 430 ? 189.613 149.303 77.557  1.00 161.36 ? 430 THR N O   1 
ATOM 5680  C CB  . THR B 2 430 ? 188.078 151.584 78.139  1.00 158.46 ? 430 THR N CB  1 
ATOM 5681  O OG1 . THR B 2 430 ? 188.967 152.393 78.859  1.00 158.88 ? 430 THR N OG1 1 
ATOM 5682  C CG2 . THR B 2 430 ? 186.765 152.345 77.968  1.00 156.73 ? 430 THR N CG2 1 
ATOM 5683  N N   . PHE B 2 431 ? 189.109 148.160 79.389  1.00 153.28 ? 431 PHE N N   1 
ATOM 5684  C CA  . PHE B 2 431 ? 190.046 147.073 79.051  1.00 147.41 ? 431 PHE N CA  1 
ATOM 5685  C C   . PHE B 2 431 ? 189.636 146.190 77.858  1.00 148.79 ? 431 PHE N C   1 
ATOM 5686  O O   . PHE B 2 431 ? 190.395 145.301 77.489  1.00 149.51 ? 431 PHE N O   1 
ATOM 5687  C CB  . PHE B 2 431 ? 190.437 146.258 80.287  1.00 149.11 ? 431 PHE N CB  1 
ATOM 5688  C CG  . PHE B 2 431 ? 191.681 146.817 80.945  1.00 153.93 ? 431 PHE N CG  1 
ATOM 5689  C CD1 . PHE B 2 431 ? 191.616 147.993 81.711  1.00 154.02 ? 431 PHE N CD1 1 
ATOM 5690  C CD2 . PHE B 2 431 ? 192.930 146.214 80.706  1.00 153.60 ? 431 PHE N CD2 1 
ATOM 5691  C CE1 . PHE B 2 431 ? 192.792 148.566 82.225  1.00 153.73 ? 431 PHE N CE1 1 
ATOM 5692  C CE2 . PHE B 2 431 ? 194.105 146.793 81.209  1.00 151.08 ? 431 PHE N CE2 1 
ATOM 5693  C CZ  . PHE B 2 431 ? 194.037 147.976 81.961  1.00 151.58 ? 431 PHE N CZ  1 
ATOM 5694  N N   . LEU B 2 432 ? 188.527 146.471 77.162  1.00 155.16 ? 432 LEU N N   1 
ATOM 5695  C CA  . LEU B 2 432 ? 188.267 145.899 75.829  1.00 158.29 ? 432 LEU N CA  1 
ATOM 5696  C C   . LEU B 2 432 ? 189.306 146.323 74.761  1.00 158.05 ? 432 LEU N C   1 
ATOM 5697  O O   . LEU B 2 432 ? 189.433 145.687 73.720  1.00 153.86 ? 432 LEU N O   1 
ATOM 5698  C CB  . LEU B 2 432 ? 186.816 146.165 75.386  1.00 152.67 ? 432 LEU N CB  1 
ATOM 5699  C CG  . LEU B 2 432 ? 186.530 147.495 74.668  1.00 152.61 ? 432 LEU N CG  1 
ATOM 5700  C CD1 . LEU B 2 432 ? 185.084 147.506 74.196  1.00 151.35 ? 432 LEU N CD1 1 
ATOM 5701  C CD2 . LEU B 2 432 ? 186.737 148.711 75.559  1.00 152.52 ? 432 LEU N CD2 1 
ATOM 5702  N N   . GLU B 2 433 ? 190.084 147.377 75.016  1.00 156.99 ? 433 GLU N N   1 
ATOM 5703  C CA  . GLU B 2 433 ? 191.267 147.725 74.226  1.00 153.14 ? 433 GLU N CA  1 
ATOM 5704  C C   . GLU B 2 433 ? 192.377 146.670 74.329  1.00 156.49 ? 433 GLU N C   1 
ATOM 5705  O O   . GLU B 2 433 ? 193.098 146.437 73.364  1.00 159.50 ? 433 GLU N O   1 
ATOM 5706  C CB  . GLU B 2 433 ? 191.835 149.037 74.771  1.00 152.66 ? 433 GLU N CB  1 
ATOM 5707  C CG  . GLU B 2 433 ? 190.982 150.285 74.520  1.00 157.19 ? 433 GLU N CG  1 
ATOM 5708  C CD  . GLU B 2 433 ? 190.940 150.731 73.052  1.00 161.38 ? 433 GLU N CD  1 
ATOM 5709  O OE1 . GLU B 2 433 ? 191.674 150.183 72.204  1.00 158.82 ? 433 GLU N OE1 1 
ATOM 5710  O OE2 . GLU B 2 433 ? 190.172 151.663 72.737  1.00 162.38 ? 433 GLU N OE2 1 
ATOM 5711  N N   . HIS B 2 434 ? 192.541 146.028 75.489  1.00 173.74 ? 434 HIS N N   1 
ATOM 5712  C CA  . HIS B 2 434 ? 193.616 145.059 75.738  1.00 174.81 ? 434 HIS N CA  1 
ATOM 5713  C C   . HIS B 2 434 ? 193.356 143.724 75.036  1.00 175.06 ? 434 HIS N C   1 
ATOM 5714  O O   . HIS B 2 434 ? 194.254 143.183 74.396  1.00 175.60 ? 434 HIS N O   1 
ATOM 5715  C CB  . HIS B 2 434 ? 193.788 144.883 77.250  1.00 178.80 ? 434 HIS N CB  1 
ATOM 5716  C CG  . HIS B 2 434 ? 194.934 143.984 77.638  1.00 181.56 ? 434 HIS N CG  1 
ATOM 5717  N ND1 . HIS B 2 434 ? 194.922 142.589 77.601  1.00 182.06 ? 434 HIS N ND1 1 
ATOM 5718  C CD2 . HIS B 2 434 ? 196.143 144.399 78.104  1.00 178.02 ? 434 HIS N CD2 1 
ATOM 5719  C CE1 . HIS B 2 434 ? 196.124 142.197 78.048  1.00 179.90 ? 434 HIS N CE1 1 
ATOM 5720  N NE2 . HIS B 2 434 ? 196.875 143.265 78.355  1.00 178.83 ? 434 HIS N NE2 1 
ATOM 5721  N N   . LEU B 2 435 ? 192.114 143.234 75.081  1.00 169.44 ? 435 LEU N N   1 
ATOM 5722  C CA  . LEU B 2 435 ? 191.595 142.186 74.200  1.00 170.61 ? 435 LEU N CA  1 
ATOM 5723  C C   . LEU B 2 435 ? 190.127 142.458 73.863  1.00 170.55 ? 435 LEU N C   1 
ATOM 5724  O O   . LEU B 2 435 ? 189.338 142.764 74.752  1.00 170.36 ? 435 LEU N O   1 
ATOM 5725  C CB  . LEU B 2 435 ? 191.802 140.801 74.848  1.00 169.42 ? 435 LEU N CB  1 
ATOM 5726  C CG  . LEU B 2 435 ? 191.341 139.603 73.991  1.00 170.14 ? 435 LEU N CG  1 
ATOM 5727  C CD1 . LEU B 2 435 ? 192.114 139.491 72.680  1.00 168.15 ? 435 LEU N CD1 1 
ATOM 5728  C CD2 . LEU B 2 435 ? 191.530 138.292 74.755  1.00 167.62 ? 435 LEU N CD2 1 
ATOM 5729  N N   . GLY B 2 436 ? 189.740 142.270 72.603  1.00 164.31 ? 436 GLY N N   1 
ATOM 5730  C CA  . GLY B 2 436 ? 188.370 142.439 72.112  1.00 163.14 ? 436 GLY N CA  1 
ATOM 5731  C C   . GLY B 2 436 ? 187.398 141.334 72.538  1.00 164.29 ? 436 GLY N C   1 
ATOM 5732  O O   . GLY B 2 436 ? 186.753 140.724 71.690  1.00 160.24 ? 436 GLY N O   1 
ATOM 5733  N N   . VAL B 2 437 ? 187.291 141.045 73.838  1.00 168.46 ? 437 VAL N N   1 
ATOM 5734  C CA  . VAL B 2 437 ? 186.283 140.115 74.373  1.00 166.09 ? 437 VAL N CA  1 
ATOM 5735  C C   . VAL B 2 437 ? 184.895 140.721 74.204  1.00 165.50 ? 437 VAL N C   1 
ATOM 5736  O O   . VAL B 2 437 ? 184.029 140.141 73.561  1.00 166.99 ? 437 VAL N O   1 
ATOM 5737  C CB  . VAL B 2 437 ? 186.546 139.765 75.849  1.00 167.59 ? 437 VAL N CB  1 
ATOM 5738  C CG1 . VAL B 2 437 ? 185.516 138.761 76.361  1.00 167.66 ? 437 VAL N CG1 1 
ATOM 5739  C CG2 . VAL B 2 437 ? 187.938 139.173 76.039  1.00 167.31 ? 437 VAL N CG2 1 
ATOM 5740  N N   . PHE B 2 438 ? 184.710 141.929 74.732  1.00 161.29 ? 438 PHE N N   1 
ATOM 5741  C CA  . PHE B 2 438 ? 183.561 142.781 74.444  1.00 162.76 ? 438 PHE N CA  1 
ATOM 5742  C C   . PHE B 2 438 ? 183.739 143.495 73.103  1.00 164.59 ? 438 PHE N C   1 
ATOM 5743  O O   . PHE B 2 438 ? 184.866 143.806 72.713  1.00 162.20 ? 438 PHE N O   1 
ATOM 5744  C CB  . PHE B 2 438 ? 183.413 143.819 75.561  1.00 164.82 ? 438 PHE N CB  1 
ATOM 5745  C CG  . PHE B 2 438 ? 183.347 143.244 76.959  1.00 163.84 ? 438 PHE N CG  1 
ATOM 5746  C CD1 . PHE B 2 438 ? 182.285 142.399 77.323  1.00 160.34 ? 438 PHE N CD1 1 
ATOM 5747  C CD2 . PHE B 2 438 ? 184.357 143.540 77.891  1.00 162.46 ? 438 PHE N CD2 1 
ATOM 5748  C CE1 . PHE B 2 438 ? 182.236 141.853 78.615  1.00 160.63 ? 438 PHE N CE1 1 
ATOM 5749  C CE2 . PHE B 2 438 ? 184.305 142.996 79.183  1.00 160.89 ? 438 PHE N CE2 1 
ATOM 5750  C CZ  . PHE B 2 438 ? 183.242 142.151 79.545  1.00 162.64 ? 438 PHE N CZ  1 
ATOM 5751  N N   . GLY B 2 439 ? 182.639 143.822 72.427  1.00 177.65 ? 439 GLY N N   1 
ATOM 5752  C CA  . GLY B 2 439 ? 182.688 144.607 71.197  1.00 178.30 ? 439 GLY N CA  1 
ATOM 5753  C C   . GLY B 2 439 ? 181.451 145.450 70.912  1.00 179.02 ? 439 GLY N C   1 
ATOM 5754  O O   . GLY B 2 439 ? 180.322 145.026 71.158  1.00 177.12 ? 439 GLY N O   1 
ATOM 5755  N N   . THR B 2 440 ? 181.672 146.640 70.364  1.00 188.26 ? 440 THR N N   1 
ATOM 5756  C CA  . THR B 2 440 ? 180.651 147.439 69.670  1.00 186.48 ? 440 THR N CA  1 
ATOM 5757  C C   . THR B 2 440 ? 180.569 147.002 68.200  1.00 189.12 ? 440 THR N C   1 
ATOM 5758  O O   . THR B 2 440 ? 181.446 146.276 67.730  1.00 193.01 ? 440 THR N O   1 
ATOM 5759  C CB  . THR B 2 440 ? 180.999 148.935 69.738  1.00 185.55 ? 440 THR N CB  1 
ATOM 5760  O OG1 . THR B 2 440 ? 182.156 149.192 68.985  1.00 185.04 ? 440 THR N OG1 1 
ATOM 5761  C CG2 . THR B 2 440 ? 181.232 149.422 71.159  1.00 186.47 ? 440 THR N CG2 1 
ATOM 5762  N N   . PRO B 2 441 ? 179.593 147.473 67.405  1.00 192.56 ? 441 PRO N N   1 
ATOM 5763  C CA  . PRO B 2 441 ? 179.587 147.206 65.962  1.00 191.22 ? 441 PRO N CA  1 
ATOM 5764  C C   . PRO B 2 441 ? 180.824 147.755 65.234  1.00 190.43 ? 441 PRO N C   1 
ATOM 5765  O O   . PRO B 2 441 ? 181.259 147.198 64.229  1.00 188.39 ? 441 PRO N O   1 
ATOM 5766  C CB  . PRO B 2 441 ? 178.301 147.853 65.443  1.00 189.28 ? 441 PRO N CB  1 
ATOM 5767  C CG  . PRO B 2 441 ? 177.394 147.875 66.668  1.00 189.29 ? 441 PRO N CG  1 
ATOM 5768  C CD  . PRO B 2 441 ? 178.373 148.149 67.801  1.00 190.48 ? 441 PRO N CD  1 
ATOM 5769  N N   . GLU B 2 442 ? 181.412 148.835 65.747  1.00 191.26 ? 442 GLU N N   1 
ATOM 5770  C CA  . GLU B 2 442 ? 182.628 149.466 65.220  1.00 188.10 ? 442 GLU N CA  1 
ATOM 5771  C C   . GLU B 2 442 ? 183.903 148.660 65.515  1.00 188.74 ? 442 GLU N C   1 
ATOM 5772  O O   . GLU B 2 442 ? 184.859 148.719 64.740  1.00 188.87 ? 442 GLU N O   1 
ATOM 5773  C CB  . GLU B 2 442 ? 182.769 150.872 65.819  1.00 189.56 ? 442 GLU N CB  1 
ATOM 5774  C CG  . GLU B 2 442 ? 181.550 151.761 65.543  1.00 190.18 ? 442 GLU N CG  1 
ATOM 5775  C CD  . GLU B 2 442 ? 181.768 153.220 65.975  1.00 191.08 ? 442 GLU N CD  1 
ATOM 5776  O OE1 . GLU B 2 442 ? 182.441 153.473 67.000  1.00 190.50 ? 442 GLU N OE1 1 
ATOM 5777  O OE2 . GLU B 2 442 ? 181.242 154.133 65.299  1.00 189.80 ? 442 GLU N OE2 1 
ATOM 5778  N N   . HIS B 2 443 ? 183.912 147.870 66.589  1.00 186.71 ? 443 HIS N N   1 
ATOM 5779  C CA  . HIS B 2 443 ? 185.022 147.002 66.995  1.00 185.32 ? 443 HIS N CA  1 
ATOM 5780  C C   . HIS B 2 443 ? 184.461 145.646 67.460  1.00 186.68 ? 443 HIS N C   1 
ATOM 5781  O O   . HIS B 2 443 ? 184.335 145.401 68.662  1.00 186.87 ? 443 HIS N O   1 
ATOM 5782  C CB  . HIS B 2 443 ? 185.869 147.706 68.066  1.00 184.15 ? 443 HIS N CB  1 
ATOM 5783  C CG  . HIS B 2 443 ? 186.518 148.991 67.615  1.00 185.47 ? 443 HIS N CG  1 
ATOM 5784  N ND1 . HIS B 2 443 ? 185.910 150.248 67.549  1.00 184.58 ? 443 HIS N ND1 1 
ATOM 5785  C CD2 . HIS B 2 443 ? 187.814 149.122 67.231  1.00 183.85 ? 443 HIS N CD2 1 
ATOM 5786  C CE1 . HIS B 2 443 ? 186.852 151.098 67.125  1.00 181.95 ? 443 HIS N CE1 1 
ATOM 5787  N NE2 . HIS B 2 443 ? 188.004 150.449 66.927  1.00 182.01 ? 443 HIS N NE2 1 
ATOM 5788  N N   . PRO B 2 444 ? 184.048 144.779 66.518  1.00 187.64 ? 444 PRO N N   1 
ATOM 5789  C CA  . PRO B 2 444 ? 183.207 143.612 66.793  1.00 187.50 ? 444 PRO N CA  1 
ATOM 5790  C C   . PRO B 2 444 ? 183.971 142.439 67.435  1.00 188.67 ? 444 PRO N C   1 
ATOM 5791  O O   . PRO B 2 444 ? 184.332 141.454 66.788  1.00 189.43 ? 444 PRO N O   1 
ATOM 5792  C CB  . PRO B 2 444 ? 182.548 143.283 65.450  1.00 184.60 ? 444 PRO N CB  1 
ATOM 5793  C CG  . PRO B 2 444 ? 183.587 143.738 64.432  1.00 185.69 ? 444 PRO N CG  1 
ATOM 5794  C CD  . PRO B 2 444 ? 184.180 144.980 65.084  1.00 185.77 ? 444 PRO N CD  1 
ATOM 5795  N N   . GLY B 2 445 ? 184.206 142.552 68.739  1.00 179.40 ? 445 GLY N N   1 
ATOM 5796  C CA  . GLY B 2 445 ? 184.744 141.519 69.623  1.00 176.45 ? 445 GLY N CA  1 
ATOM 5797  C C   . GLY B 2 445 ? 183.853 140.279 69.806  1.00 178.54 ? 445 GLY N C   1 
ATOM 5798  O O   . GLY B 2 445 ? 182.778 140.158 69.215  1.00 177.38 ? 445 GLY N O   1 
ATOM 5799  N N   . LEU B 2 446 ? 184.317 139.336 70.630  1.00 176.58 ? 446 LEU N N   1 
ATOM 5800  C CA  . LEU B 2 446 ? 183.739 137.992 70.785  1.00 176.44 ? 446 LEU N CA  1 
ATOM 5801  C C   . LEU B 2 446 ? 182.272 137.996 71.243  1.00 175.74 ? 446 LEU N C   1 
ATOM 5802  O O   . LEU B 2 446 ? 181.497 137.156 70.784  1.00 170.92 ? 446 LEU N O   1 
ATOM 5803  C CB  . LEU B 2 446 ? 184.588 137.176 71.779  1.00 172.74 ? 446 LEU N CB  1 
ATOM 5804  C CG  . LEU B 2 446 ? 185.837 136.512 71.177  1.00 171.24 ? 446 LEU N CG  1 
ATOM 5805  C CD1 . LEU B 2 446 ? 186.885 137.496 70.675  1.00 171.15 ? 446 LEU N CD1 1 
ATOM 5806  C CD2 . LEU B 2 446 ? 186.494 135.637 72.236  1.00 170.64 ? 446 LEU N CD2 1 
ATOM 5807  N N   . ILE B 2 447 ? 181.874 138.942 72.093  1.00 174.02 ? 447 ILE N N   1 
ATOM 5808  C CA  . ILE B 2 447 ? 180.489 139.146 72.521  1.00 171.04 ? 447 ILE N CA  1 
ATOM 5809  C C   . ILE B 2 447 ? 180.076 140.622 72.381  1.00 170.11 ? 447 ILE N C   1 
ATOM 5810  O O   . ILE B 2 447 ? 180.866 141.523 72.674  1.00 167.62 ? 447 ILE N O   1 
ATOM 5811  C CB  . ILE B 2 447 ? 180.239 138.600 73.944  1.00 169.87 ? 447 ILE N CB  1 
ATOM 5812  C CG1 . ILE B 2 447 ? 181.224 139.149 74.994  1.00 166.89 ? 447 ILE N CG1 1 
ATOM 5813  C CG2 . ILE B 2 447 ? 180.252 137.070 73.929  1.00 169.46 ? 447 ILE N CG2 1 
ATOM 5814  C CD1 . ILE B 2 447 ? 180.829 138.817 76.430  1.00 171.19 ? 447 ILE N CD1 1 
ATOM 5815  N N   . PRO B 2 448 ? 178.842 140.904 71.932  1.00 166.14 ? 448 PRO N N   1 
ATOM 5816  C CA  . PRO B 2 448 ? 178.346 142.268 71.811  1.00 165.17 ? 448 PRO N CA  1 
ATOM 5817  C C   . PRO B 2 448 ? 178.112 142.894 73.189  1.00 166.67 ? 448 PRO N C   1 
ATOM 5818  O O   . PRO B 2 448 ? 177.693 142.221 74.127  1.00 166.22 ? 448 PRO N O   1 
ATOM 5819  C CB  . PRO B 2 448 ? 177.044 142.155 71.019  1.00 162.75 ? 448 PRO N CB  1 
ATOM 5820  C CG  . PRO B 2 448 ? 176.524 140.774 71.402  1.00 163.41 ? 448 PRO N CG  1 
ATOM 5821  C CD  . PRO B 2 448 ? 177.801 139.958 71.561  1.00 164.61 ? 448 PRO N CD  1 
ATOM 5822  N N   . ILE B 2 449 ? 178.341 144.201 73.311  1.00 151.15 ? 449 ILE N N   1 
ATOM 5823  C CA  . ILE B 2 449 ? 177.920 144.961 74.491  1.00 145.32 ? 449 ILE N CA  1 
ATOM 5824  C C   . ILE B 2 449 ? 176.426 145.273 74.364  1.00 144.67 ? 449 ILE N C   1 
ATOM 5825  O O   . ILE B 2 449 ? 176.012 145.945 73.422  1.00 149.22 ? 449 ILE N O   1 
ATOM 5826  C CB  . ILE B 2 449 ? 178.774 146.230 74.683  1.00 142.80 ? 449 ILE N CB  1 
ATOM 5827  C CG1 . ILE B 2 449 ? 180.275 145.885 74.772  1.00 144.67 ? 449 ILE N CG1 1 
ATOM 5828  C CG2 . ILE B 2 449 ? 178.322 146.911 75.975  1.00 142.21 ? 449 ILE N CG2 1 
ATOM 5829  C CD1 . ILE B 2 449 ? 181.213 147.090 74.831  1.00 143.78 ? 449 ILE N CD1 1 
ATOM 5830  N N   . LEU B 2 450 ? 175.599 144.778 75.287  1.00 125.87 ? 450 LEU N N   1 
ATOM 5831  C CA  . LEU B 2 450 ? 174.144 144.903 75.193  1.00 130.15 ? 450 LEU N CA  1 
ATOM 5832  C C   . LEU B 2 450 ? 173.680 146.355 75.366  1.00 131.49 ? 450 LEU N C   1 
ATOM 5833  O O   . LEU B 2 450 ? 172.748 146.771 74.681  1.00 131.68 ? 450 LEU N O   1 
ATOM 5834  C CB  . LEU B 2 450 ? 173.472 143.990 76.231  1.00 130.25 ? 450 LEU N CB  1 
ATOM 5835  C CG  . LEU B 2 450 ? 173.243 142.528 75.817  1.00 129.60 ? 450 LEU N CG  1 
ATOM 5836  C CD1 . LEU B 2 450 ? 172.190 142.407 74.722  1.00 125.44 ? 450 LEU N CD1 1 
ATOM 5837  C CD2 . LEU B 2 450 ? 174.515 141.827 75.363  1.00 128.48 ? 450 LEU N CD2 1 
ATOM 5838  N N   . ILE B 2 451 ? 174.339 147.125 76.238  1.00 131.10 ? 451 ILE N N   1 
ATOM 5839  C CA  . ILE B 2 451 ? 174.130 148.568 76.417  1.00 130.36 ? 451 ILE N CA  1 
ATOM 5840  C C   . ILE B 2 451 ? 175.495 149.220 76.620  1.00 130.70 ? 451 ILE N C   1 
ATOM 5841  O O   . ILE B 2 451 ? 176.132 148.993 77.639  1.00 136.79 ? 451 ILE N O   1 
ATOM 5842  C CB  . ILE B 2 451 ? 173.179 148.849 77.604  1.00 129.48 ? 451 ILE N CB  1 
ATOM 5843  C CG1 . ILE B 2 451 ? 171.757 148.320 77.318  1.00 126.71 ? 451 ILE N CG1 1 
ATOM 5844  C CG2 . ILE B 2 451 ? 173.143 150.359 77.878  1.00 130.97 ? 451 ILE N CG2 1 
ATOM 5845  C CD1 . ILE B 2 451 ? 170.737 148.527 78.439  1.00 123.92 ? 451 ILE N CD1 1 
ATOM 5846  N N   . HIS B 2 452 ? 175.980 150.012 75.663  1.00 120.48 ? 452 HIS N N   1 
ATOM 5847  C CA  . HIS B 2 452 ? 177.368 150.489 75.708  1.00 122.31 ? 452 HIS N CA  1 
ATOM 5848  C C   . HIS B 2 452 ? 177.648 151.553 76.776  1.00 128.62 ? 452 HIS N C   1 
ATOM 5849  O O   . HIS B 2 452 ? 178.789 151.668 77.210  1.00 130.49 ? 452 HIS N O   1 
ATOM 5850  C CB  . HIS B 2 452 ? 177.831 150.902 74.310  1.00 123.67 ? 452 HIS N CB  1 
ATOM 5851  C CG  . HIS B 2 452 ? 179.284 151.301 74.263  1.00 129.44 ? 452 HIS N CG  1 
ATOM 5852  N ND1 . HIS B 2 452 ? 180.348 150.487 74.631  1.00 132.98 ? 452 HIS N ND1 1 
ATOM 5853  C CD2 . HIS B 2 452 ? 179.779 152.495 73.847  1.00 129.15 ? 452 HIS N CD2 1 
ATOM 5854  C CE1 . HIS B 2 452 ? 181.456 151.216 74.447  1.00 133.94 ? 452 HIS N CE1 1 
ATOM 5855  N NE2 . HIS B 2 452 ? 181.143 152.427 73.975  1.00 132.09 ? 452 HIS N NE2 1 
ATOM 5856  N N   . ARG B 2 453 ? 176.629 152.240 77.317  1.00 119.79 ? 453 ARG N N   1 
ATOM 5857  C CA  . ARG B 2 453 ? 176.681 153.164 78.485  1.00 117.85 ? 453 ARG N CA  1 
ATOM 5858  C C   . ARG B 2 453 ? 177.490 154.448 78.275  1.00 117.56 ? 453 ARG N C   1 
ATOM 5859  O O   . ARG B 2 453 ? 176.985 155.535 78.524  1.00 120.34 ? 453 ARG N O   1 
ATOM 5860  C CB  . ARG B 2 453 ? 177.170 152.385 79.724  1.00 116.87 ? 453 ARG N CB  1 
ATOM 5861  C CG  . ARG B 2 453 ? 176.801 153.012 81.075  1.00 113.75 ? 453 ARG N CG  1 
ATOM 5862  C CD  . ARG B 2 453 ? 177.604 152.316 82.181  1.00 116.63 ? 453 ARG N CD  1 
ATOM 5863  N NE  . ARG B 2 453 ? 176.960 152.414 83.497  1.00 119.50 ? 453 ARG N NE  1 
ATOM 5864  C CZ  . ARG B 2 453 ? 177.472 152.021 84.650  1.00 118.72 ? 453 ARG N CZ  1 
ATOM 5865  N NH1 . ARG B 2 453 ? 176.731 152.071 85.711  1.00 113.88 ? 453 ARG N NH1 1 
ATOM 5866  N NH2 . ARG B 2 453 ? 178.679 151.565 84.787  1.00 120.77 ? 453 ARG N NH2 1 
ATOM 5867  N N   . ILE B 2 454 ? 178.729 154.332 77.816  1.00 122.55 ? 454 ILE N N   1 
ATOM 5868  C CA  . ILE B 2 454 ? 179.684 155.417 77.572  1.00 123.30 ? 454 ILE N CA  1 
ATOM 5869  C C   . ILE B 2 454 ? 179.220 156.332 76.425  1.00 125.43 ? 454 ILE N C   1 
ATOM 5870  O O   . ILE B 2 454 ? 179.493 157.528 76.442  1.00 127.03 ? 454 ILE N O   1 
ATOM 5871  C CB  . ILE B 2 454 ? 181.081 154.816 77.279  1.00 119.45 ? 454 ILE N CB  1 
ATOM 5872  C CG1 . ILE B 2 454 ? 181.587 153.844 78.367  1.00 119.41 ? 454 ILE N CG1 1 
ATOM 5873  C CG2 . ILE B 2 454 ? 182.132 155.905 77.029  1.00 115.78 ? 454 ILE N CG2 1 
ATOM 5874  C CD1 . ILE B 2 454 ? 181.806 154.464 79.745  1.00 120.52 ? 454 ILE N CD1 1 
ATOM 5875  N N   . ASP B 2 455 ? 178.480 155.811 75.442  1.00 128.47 ? 455 ASP N N   1 
ATOM 5876  C CA  . ASP B 2 455 ? 177.887 156.590 74.352  1.00 128.96 ? 455 ASP N CA  1 
ATOM 5877  C C   . ASP B 2 455 ? 176.598 157.303 74.797  1.00 130.98 ? 455 ASP N C   1 
ATOM 5878  O O   . ASP B 2 455 ? 175.491 157.000 74.353  1.00 133.55 ? 455 ASP N O   1 
ATOM 5879  C CB  . ASP B 2 455 ? 177.689 155.730 73.095  1.00 128.90 ? 455 ASP N CB  1 
ATOM 5880  C CG  . ASP B 2 455 ? 176.787 154.498 73.257  1.00 133.02 ? 455 ASP N CG  1 
ATOM 5881  O OD1 . ASP B 2 455 ? 176.392 154.159 74.397  1.00 138.26 ? 455 ASP N OD1 1 
ATOM 5882  O OD2 . ASP B 2 455 ? 176.516 153.856 72.216  1.00 129.32 ? 455 ASP N OD2 1 
ATOM 5883  N N   . THR B 2 456 ? 176.746 158.298 75.668  1.00 123.63 ? 456 THR N N   1 
ATOM 5884  C CA  . THR B 2 456 ? 175.653 159.094 76.246  1.00 124.31 ? 456 THR N CA  1 
ATOM 5885  C C   . THR B 2 456 ? 174.620 159.546 75.214  1.00 123.38 ? 456 THR N C   1 
ATOM 5886  O O   . THR B 2 456 ? 173.426 159.337 75.413  1.00 122.72 ? 456 THR N O   1 
ATOM 5887  C CB  . THR B 2 456 ? 176.207 160.326 76.975  1.00 124.54 ? 456 THR N CB  1 
ATOM 5888  O OG1 . THR B 2 456 ? 176.978 161.127 76.108  1.00 123.23 ? 456 THR N OG1 1 
ATOM 5889  C CG2 . THR B 2 456 ? 177.103 159.941 78.142  1.00 122.27 ? 456 THR N CG2 1 
ATOM 5890  N N   . ALA B 2 457 ? 175.066 160.077 74.078  1.00 122.54 ? 457 ALA N N   1 
ATOM 5891  C CA  . ALA B 2 457 ? 174.198 160.582 73.019  1.00 125.42 ? 457 ALA N CA  1 
ATOM 5892  C C   . ALA B 2 457 ? 173.293 159.512 72.387  1.00 123.55 ? 457 ALA N C   1 
ATOM 5893  O O   . ALA B 2 457 ? 172.220 159.832 71.879  1.00 124.77 ? 457 ALA N O   1 
ATOM 5894  C CB  . ALA B 2 457 ? 175.083 161.228 71.957  1.00 122.93 ? 457 ALA N CB  1 
ATOM 5895  N N   . LYS B 2 458 ? 173.709 158.243 72.425  1.00 120.93 ? 458 LYS N N   1 
ATOM 5896  C CA  . LYS B 2 458 ? 172.949 157.098 71.918  1.00 122.10 ? 458 LYS N CA  1 
ATOM 5897  C C   . LYS B 2 458 ? 172.099 156.428 73.000  1.00 124.35 ? 458 LYS N C   1 
ATOM 5898  O O   . LYS B 2 458 ? 170.971 156.027 72.733  1.00 126.29 ? 458 LYS N O   1 
ATOM 5899  C CB  . LYS B 2 458 ? 173.960 156.130 71.290  1.00 123.19 ? 458 LYS N CB  1 
ATOM 5900  C CG  . LYS B 2 458 ? 173.395 154.794 70.799  1.00 126.71 ? 458 LYS N CG  1 
ATOM 5901  C CD  . LYS B 2 458 ? 172.328 154.942 69.715  1.00 129.18 ? 458 LYS N CD  1 
ATOM 5902  C CE  . LYS B 2 458 ? 171.891 153.554 69.248  1.00 127.28 ? 458 LYS N CE  1 
ATOM 5903  N NZ  . LYS B 2 458 ? 170.862 153.629 68.189  1.00 128.79 ? 458 LYS N NZ  1 
ATOM 5904  N N   . THR B 2 459 ? 172.642 156.281 74.204  1.00 120.25 ? 459 THR N N   1 
ATOM 5905  C CA  . THR B 2 459 ? 172.099 155.390 75.242  1.00 120.45 ? 459 THR N CA  1 
ATOM 5906  C C   . THR B 2 459 ? 171.220 156.077 76.299  1.00 120.02 ? 459 THR N C   1 
ATOM 5907  O O   . THR B 2 459 ? 170.352 155.430 76.883  1.00 125.25 ? 459 THR N O   1 
ATOM 5908  C CB  . THR B 2 459 ? 173.277 154.639 75.886  1.00 116.06 ? 459 THR N CB  1 
ATOM 5909  O OG1 . THR B 2 459 ? 173.805 153.712 74.972  1.00 119.50 ? 459 THR N OG1 1 
ATOM 5910  C CG2 . THR B 2 459 ? 172.893 153.831 77.116  1.00 116.88 ? 459 THR N CG2 1 
ATOM 5911  N N   . ALA B 2 460 ? 171.424 157.361 76.602  1.00 114.17 ? 460 ALA N N   1 
ATOM 5912  C CA  . ALA B 2 460 ? 170.944 157.948 77.858  1.00 118.56 ? 460 ALA N CA  1 
ATOM 5913  C C   . ALA B 2 460 ? 169.428 157.865 78.091  1.00 119.58 ? 460 ALA N C   1 
ATOM 5914  O O   . ALA B 2 460 ? 168.988 157.614 79.208  1.00 124.70 ? 460 ALA N O   1 
ATOM 5915  C CB  . ALA B 2 460 ? 171.408 159.401 77.918  1.00 118.32 ? 460 ALA N CB  1 
ATOM 5916  N N   . ASN B 2 461 ? 168.619 158.035 77.050  1.00 108.03 ? 461 ASN N N   1 
ATOM 5917  C CA  . ASN B 2 461 ? 167.164 158.005 77.152  1.00 107.88 ? 461 ASN N CA  1 
ATOM 5918  C C   . ASN B 2 461 ? 166.673 156.651 77.650  1.00 113.72 ? 461 ASN N C   1 
ATOM 5919  O O   . ASN B 2 461 ? 165.791 156.582 78.513  1.00 123.10 ? 461 ASN N O   1 
ATOM 5920  C CB  . ASN B 2 461 ? 166.536 158.348 75.803  1.00 110.28 ? 461 ASN N CB  1 
ATOM 5921  C CG  . ASN B 2 461 ? 166.961 157.397 74.707  1.00 117.86 ? 461 ASN N CG  1 
ATOM 5922  O OD1 . ASN B 2 461 ? 168.045 156.817 74.759  1.00 119.88 ? 461 ASN N OD1 1 
ATOM 5923  N ND2 . ASN B 2 461 ? 166.105 157.227 73.706  1.00 117.15 ? 461 ASN N ND2 1 
ATOM 5924  N N   . LEU B 2 462 ? 167.258 155.544 77.184  1.00 103.30 ? 462 LEU N N   1 
ATOM 5925  C CA  . LEU B 2 462 ? 166.881 154.190 77.590  1.00 106.21 ? 462 LEU N CA  1 
ATOM 5926  C C   . LEU B 2 462 ? 167.077 154.004 79.093  1.00 106.75 ? 462 LEU N C   1 
ATOM 5927  O O   . LEU B 2 462 ? 166.166 153.601 79.809  1.00 106.56 ? 462 LEU N O   1 
ATOM 5928  C CB  . LEU B 2 462 ? 167.719 153.187 76.782  1.00 103.22 ? 462 LEU N CB  1 
ATOM 5929  C CG  . LEU B 2 462 ? 167.610 151.717 77.223  1.00 109.77 ? 462 LEU N CG  1 
ATOM 5930  C CD1 . LEU B 2 462 ? 166.207 151.159 77.027  1.00 111.71 ? 462 LEU N CD1 1 
ATOM 5931  C CD2 . LEU B 2 462 ? 168.588 150.869 76.420  1.00 112.82 ? 462 LEU N CD2 1 
ATOM 5932  N N   . LEU B 2 463 ? 168.258 154.345 79.590  1.00 98.39  ? 463 LEU N N   1 
ATOM 5933  C CA  . LEU B 2 463 ? 168.557 154.214 81.007  1.00 94.13  ? 463 LEU N CA  1 
ATOM 5934  C C   . LEU B 2 463 ? 167.784 155.218 81.868  1.00 97.39  ? 463 LEU N C   1 
ATOM 5935  O O   . LEU B 2 463 ? 167.483 154.922 83.028  1.00 102.24 ? 463 LEU N O   1 
ATOM 5936  C CB  . LEU B 2 463 ? 170.072 154.294 81.210  1.00 98.46  ? 463 LEU N CB  1 
ATOM 5937  C CG  . LEU B 2 463 ? 170.849 153.193 80.471  1.00 100.50 ? 463 LEU N CG  1 
ATOM 5938  C CD1 . LEU B 2 463 ? 172.334 153.328 80.757  1.00 104.66 ? 463 LEU N CD1 1 
ATOM 5939  C CD2 . LEU B 2 463 ? 170.414 151.797 80.901  1.00 100.85 ? 463 LEU N CD2 1 
ATOM 5940  N N   . ILE B 2 464 ? 167.386 156.371 81.323  1.00 102.21 ? 464 ILE N N   1 
ATOM 5941  C CA  . ILE B 2 464 ? 166.559 157.296 82.092  1.00 100.17 ? 464 ILE N CA  1 
ATOM 5942  C C   . ILE B 2 464 ? 165.148 156.748 82.254  1.00 105.25 ? 464 ILE N C   1 
ATOM 5943  O O   . ILE B 2 464 ? 164.586 156.763 83.357  1.00 116.89 ? 464 ILE N O   1 
ATOM 5944  C CB  . ILE B 2 464 ? 166.558 158.685 81.431  1.00 97.49  ? 464 ILE N CB  1 
ATOM 5945  C CG1 . ILE B 2 464 ? 167.836 159.440 81.791  1.00 105.10 ? 464 ILE N CG1 1 
ATOM 5946  C CG2 . ILE B 2 464 ? 165.336 159.480 81.847  1.00 98.31  ? 464 ILE N CG2 1 
ATOM 5947  C CD1 . ILE B 2 464 ? 168.098 160.636 80.912  1.00 107.56 ? 464 ILE N CD1 1 
ATOM 5948  N N   . LEU B 2 465 ? 164.548 156.260 81.164  1.00 97.18  ? 465 LEU N N   1 
ATOM 5949  C CA  . LEU B 2 465 ? 163.225 155.651 81.286  1.00 98.87  ? 465 LEU N CA  1 
ATOM 5950  C C   . LEU B 2 465 ? 163.257 154.397 82.151  1.00 109.77 ? 465 LEU N C   1 
ATOM 5951  O O   . LEU B 2 465 ? 162.299 154.124 82.881  1.00 111.47 ? 465 LEU N O   1 
ATOM 5952  C CB  . LEU B 2 465 ? 162.618 155.356 79.913  1.00 94.16  ? 465 LEU N CB  1 
ATOM 5953  C CG  . LEU B 2 465 ? 161.998 156.524 79.132  1.00 103.90 ? 465 LEU N CG  1 
ATOM 5954  C CD1 . LEU B 2 465 ? 161.075 157.307 80.052  1.00 107.63 ? 465 LEU N CD1 1 
ATOM 5955  C CD2 . LEU B 2 465 ? 162.989 157.462 78.485  1.00 106.60 ? 465 LEU N CD2 1 
ATOM 5956  N N   . LEU B 2 466 ? 164.336 153.614 82.101  1.00 109.45 ? 466 LEU N N   1 
ATOM 5957  C CA  . LEU B 2 466 ? 164.487 152.446 82.963  1.00 105.12 ? 466 LEU N CA  1 
ATOM 5958  C C   . LEU B 2 466 ? 164.475 152.864 84.438  1.00 104.23 ? 466 LEU N C   1 
ATOM 5959  O O   . LEU B 2 466 ? 163.716 152.337 85.247  1.00 103.33 ? 466 LEU N O   1 
ATOM 5960  C CB  . LEU B 2 466 ? 165.778 151.716 82.576  1.00 96.89  ? 466 LEU N CB  1 
ATOM 5961  C CG  . LEU B 2 466 ? 166.088 150.487 83.437  1.00 104.47 ? 466 LEU N CG  1 
ATOM 5962  C CD1 . LEU B 2 466 ? 165.001 149.429 83.321  1.00 108.41 ? 466 LEU N CD1 1 
ATOM 5963  C CD2 . LEU B 2 466 ? 167.405 149.872 82.986  1.00 106.85 ? 466 LEU N CD2 1 
ATOM 5964  N N   . SER B 2 467 ? 165.263 153.878 84.780  1.00 101.55 ? 467 SER N N   1 
ATOM 5965  C CA  . SER B 2 467 ? 165.321 154.407 86.137  1.00 103.15 ? 467 SER N CA  1 
ATOM 5966  C C   . SER B 2 467 ? 163.989 155.003 86.600  1.00 105.11 ? 467 SER N C   1 
ATOM 5967  O O   . SER B 2 467 ? 163.584 154.809 87.739  1.00 111.73 ? 467 SER N O   1 
ATOM 5968  C CB  . SER B 2 467 ? 166.409 155.467 86.220  1.00 104.97 ? 467 SER N CB  1 
ATOM 5969  O OG  . SER B 2 467 ? 167.640 154.945 85.765  1.00 103.71 ? 467 SER N OG  1 
ATOM 5970  N N   . VAL B 2 468 ? 163.261 155.689 85.724  1.00 97.70  ? 468 VAL N N   1 
ATOM 5971  C CA  . VAL B 2 468 ? 161.955 156.255 86.049  1.00 95.72  ? 468 VAL N CA  1 
ATOM 5972  C C   . VAL B 2 468 ? 160.931 155.148 86.260  1.00 109.19 ? 468 VAL N C   1 
ATOM 5973  O O   . VAL B 2 468 ? 160.063 155.245 87.135  1.00 117.65 ? 468 VAL N O   1 
ATOM 5974  C CB  . VAL B 2 468 ? 161.513 157.243 84.956  1.00 100.83 ? 468 VAL N CB  1 
ATOM 5975  C CG1 . VAL B 2 468 ? 160.056 157.621 85.135  1.00 105.10 ? 468 VAL N CG1 1 
ATOM 5976  C CG2 . VAL B 2 468 ? 162.380 158.482 84.997  1.00 105.05 ? 468 VAL N CG2 1 
ATOM 5977  N N   . ALA B 2 469 ? 161.009 154.078 85.463  1.00 110.74 ? 469 ALA N N   1 
ATOM 5978  C CA  . ALA B 2 469 ? 160.110 152.946 85.659  1.00 108.55 ? 469 ALA N CA  1 
ATOM 5979  C C   . ALA B 2 469 ? 160.333 152.296 87.017  1.00 104.71 ? 469 ALA N C   1 
ATOM 5980  O O   . ALA B 2 469 ? 159.370 151.950 87.716  1.00 99.50  ? 469 ALA N O   1 
ATOM 5981  C CB  . ALA B 2 469 ? 160.300 151.925 84.539  1.00 104.62 ? 469 ALA N CB  1 
ATOM 5982  N N   . PHE B 2 470 ? 161.594 152.091 87.419  1.00 103.35 ? 470 PHE N N   1 
ATOM 5983  C CA  . PHE B 2 470 ? 161.922 151.577 88.755  1.00 101.37 ? 470 PHE N CA  1 
ATOM 5984  C C   . PHE B 2 470 ? 161.315 152.456 89.839  1.00 102.79 ? 470 PHE N C   1 
ATOM 5985  O O   . PHE B 2 470 ? 160.682 151.962 90.766  1.00 110.61 ? 470 PHE N O   1 
ATOM 5986  C CB  . PHE B 2 470 ? 163.439 151.518 88.957  1.00 100.61 ? 470 PHE N CB  1 
ATOM 5987  C CG  . PHE B 2 470 ? 164.032 150.171 88.652  1.00 104.59 ? 470 PHE N CG  1 
ATOM 5988  C CD1 . PHE B 2 470 ? 163.759 149.095 89.511  1.00 109.17 ? 470 PHE N CD1 1 
ATOM 5989  C CD2 . PHE B 2 470 ? 164.853 149.984 87.530  1.00 109.79 ? 470 PHE N CD2 1 
ATOM 5990  C CE1 . PHE B 2 470 ? 164.278 147.823 89.231  1.00 108.61 ? 470 PHE N CE1 1 
ATOM 5991  C CE2 . PHE B 2 470 ? 165.364 148.709 87.246  1.00 113.89 ? 470 PHE N CE2 1 
ATOM 5992  C CZ  . PHE B 2 470 ? 165.063 147.624 88.086  1.00 113.21 ? 470 PHE N CZ  1 
ATOM 5993  N N   . GLY B 2 471 ? 161.453 153.772 89.705  1.00 100.82 ? 471 GLY N N   1 
ATOM 5994  C CA  . GLY B 2 471 ? 160.900 154.674 90.702  1.00 101.13 ? 471 GLY N CA  1 
ATOM 5995  C C   . GLY B 2 471 ? 159.386 154.628 90.760  1.00 100.98 ? 471 GLY N C   1 
ATOM 5996  O O   . GLY B 2 471 ? 158.793 154.668 91.843  1.00 108.27 ? 471 GLY N O   1 
ATOM 5997  N N   . VAL B 2 472 ? 158.741 154.556 89.595  1.00 101.46 ? 472 VAL N N   1 
ATOM 5998  C CA  . VAL B 2 472 ? 157.287 154.463 89.554  1.00 103.21 ? 472 VAL N CA  1 
ATOM 5999  C C   . VAL B 2 472 ? 156.824 153.197 90.254  1.00 100.60 ? 472 VAL N C   1 
ATOM 6000  O O   . VAL B 2 472 ? 155.883 153.222 91.057  1.00 104.85 ? 472 VAL N O   1 
ATOM 6001  C CB  . VAL B 2 472 ? 156.786 154.524 88.099  1.00 106.99 ? 472 VAL N CB  1 
ATOM 6002  C CG1 . VAL B 2 472 ? 155.360 154.015 88.006  1.00 102.84 ? 472 VAL N CG1 1 
ATOM 6003  C CG2 . VAL B 2 472 ? 156.875 155.944 87.573  1.00 110.48 ? 472 VAL N CG2 1 
ATOM 6004  N N   . VAL B 2 473 ? 157.508 152.071 90.040  1.00 96.32  ? 473 VAL N N   1 
ATOM 6005  C CA  . VAL B 2 473 ? 157.190 150.805 90.708  1.00 97.41  ? 473 VAL N CA  1 
ATOM 6006  C C   . VAL B 2 473 ? 157.281 150.930 92.225  1.00 100.69 ? 473 VAL N C   1 
ATOM 6007  O O   . VAL B 2 473 ? 156.304 150.619 92.904  1.00 99.02  ? 473 VAL N O   1 
ATOM 6008  C CB  . VAL B 2 473 ? 158.068 149.665 90.172  1.00 96.19  ? 473 VAL N CB  1 
ATOM 6009  C CG1 . VAL B 2 473 ? 158.071 148.421 91.054  1.00 97.97  ? 473 VAL N CG1 1 
ATOM 6010  C CG2 . VAL B 2 473 ? 157.561 149.251 88.795  1.00 99.11  ? 473 VAL N CG2 1 
ATOM 6011  N N   . LEU B 2 474 ? 158.398 151.406 92.786  1.00 103.85 ? 474 LEU N N   1 
ATOM 6012  C CA  . LEU B 2 474 ? 158.508 151.508 94.242  1.00 94.57  ? 474 LEU N CA  1 
ATOM 6013  C C   . LEU B 2 474 ? 157.521 152.507 94.827  1.00 96.68  ? 474 LEU N C   1 
ATOM 6014  O O   . LEU B 2 474 ? 156.894 152.196 95.835  1.00 101.60 ? 474 LEU N O   1 
ATOM 6015  C CB  . LEU B 2 474 ? 159.922 151.872 94.703  1.00 95.32  ? 474 LEU N CB  1 
ATOM 6016  C CG  . LEU B 2 474 ? 160.893 150.705 94.887  1.00 99.81  ? 474 LEU N CG  1 
ATOM 6017  C CD1 . LEU B 2 474 ? 160.384 149.629 95.830  1.00 104.95 ? 474 LEU N CD1 1 
ATOM 6018  C CD2 . LEU B 2 474 ? 161.272 150.066 93.572  1.00 96.78  ? 474 LEU N CD2 1 
ATOM 6019  N N   . VAL B 2 475 ? 157.338 153.693 94.242  1.00 102.97 ? 475 VAL N N   1 
ATOM 6020  C CA  . VAL B 2 475 ? 156.432 154.663 94.862  1.00 102.13 ? 475 VAL N CA  1 
ATOM 6021  C C   . VAL B 2 475 ? 154.992 154.175 94.804  1.00 105.79 ? 475 VAL N C   1 
ATOM 6022  O O   . VAL B 2 475 ? 154.263 154.316 95.780  1.00 108.01 ? 475 VAL N O   1 
ATOM 6023  C CB  . VAL B 2 475 ? 156.590 156.033 94.208  1.00 98.70  ? 475 VAL N CB  1 
ATOM 6024  C CG1 . VAL B 2 475 ? 155.530 157.040 94.653  1.00 100.63 ? 475 VAL N CG1 1 
ATOM 6025  C CG2 . VAL B 2 475 ? 157.951 156.631 94.550  1.00 100.51 ? 475 VAL N CG2 1 
ATOM 6026  N N   . PHE B 2 476 ? 154.567 153.551 93.707  1.00 110.38 ? 476 PHE N N   1 
ATOM 6027  C CA  . PHE B 2 476 ? 153.205 153.045 93.623  1.00 106.25 ? 476 PHE N CA  1 
ATOM 6028  C C   . PHE B 2 476 ? 153.026 151.844 94.548  1.00 108.16 ? 476 PHE N C   1 
ATOM 6029  O O   . PHE B 2 476 ? 152.005 151.776 95.225  1.00 109.97 ? 476 PHE N O   1 
ATOM 6030  C CB  . PHE B 2 476 ? 152.816 152.734 92.175  1.00 109.53 ? 476 PHE N CB  1 
ATOM 6031  C CG  . PHE B 2 476 ? 152.621 153.921 91.237  1.00 113.94 ? 476 PHE N CG  1 
ATOM 6032  C CD1 . PHE B 2 476 ? 152.981 155.239 91.585  1.00 112.56 ? 476 PHE N CD1 1 
ATOM 6033  C CD2 . PHE B 2 476 ? 152.043 153.694 89.978  1.00 114.76 ? 476 PHE N CD2 1 
ATOM 6034  C CE1 . PHE B 2 476 ? 152.792 156.295 90.684  1.00 106.90 ? 476 PHE N CE1 1 
ATOM 6035  C CE2 . PHE B 2 476 ? 151.831 154.757 89.086  1.00 115.78 ? 476 PHE N CE2 1 
ATOM 6036  C CZ  . PHE B 2 476 ? 152.209 156.059 89.435  1.00 111.76 ? 476 PHE N CZ  1 
ATOM 6037  N N   . PHE B 2 477 ? 154.017 150.976 94.741  1.00 115.09 ? 477 PHE N N   1 
ATOM 6038  C CA  . PHE B 2 477 ? 153.937 149.943 95.779  1.00 116.31 ? 477 PHE N CA  1 
ATOM 6039  C C   . PHE B 2 477 ? 153.752 150.548 97.182  1.00 116.09 ? 477 PHE N C   1 
ATOM 6040  O O   . PHE B 2 477 ? 152.891 150.118 97.946  1.00 122.53 ? 477 PHE N O   1 
ATOM 6041  C CB  . PHE B 2 477 ? 155.191 149.074 95.696  1.00 117.37 ? 477 PHE N CB  1 
ATOM 6042  C CG  . PHE B 2 477 ? 155.303 147.939 96.691  1.00 118.07 ? 477 PHE N CG  1 
ATOM 6043  C CD1 . PHE B 2 477 ? 154.175 147.243 97.146  1.00 118.90 ? 477 PHE N CD1 1 
ATOM 6044  C CD2 . PHE B 2 477 ? 156.571 147.537 97.125  1.00 118.69 ? 477 PHE N CD2 1 
ATOM 6045  C CE1 . PHE B 2 477 ? 154.316 146.168 98.035  1.00 120.27 ? 477 PHE N CE1 1 
ATOM 6046  C CE2 . PHE B 2 477 ? 156.712 146.461 98.009  1.00 119.55 ? 477 PHE N CE2 1 
ATOM 6047  C CZ  . PHE B 2 477 ? 155.584 145.776 98.470  1.00 121.51 ? 477 PHE N CZ  1 
ATOM 6048  N N   . GLY B 2 478 ? 154.490 151.609 97.508  1.00 117.23 ? 478 GLY N N   1 
ATOM 6049  C CA  . GLY B 2 478 ? 154.385 152.288 98.798  1.00 118.31 ? 478 GLY N CA  1 
ATOM 6050  C C   . GLY B 2 478 ? 153.028 152.947 99.049  1.00 115.74 ? 478 GLY N C   1 
ATOM 6051  O O   . GLY B 2 478 ? 152.468 152.808 100.131 1.00 117.92 ? 478 GLY N O   1 
ATOM 6052  N N   . LEU B 2 479 ? 152.456 153.641 98.067  1.00 106.51 ? 479 LEU N N   1 
ATOM 6053  C CA  . LEU B 2 479 ? 151.127 154.244 98.217  1.00 106.73 ? 479 LEU N CA  1 
ATOM 6054  C C   . LEU B 2 479 ? 150.016 153.193 98.294  1.00 108.97 ? 479 LEU N C   1 
ATOM 6055  O O   . LEU B 2 479 ? 149.056 153.375 99.041  1.00 103.35 ? 479 LEU N O   1 
ATOM 6056  C CB  . LEU B 2 479 ? 150.866 155.222 97.068  1.00 107.91 ? 479 LEU N CB  1 
ATOM 6057  C CG  . LEU B 2 479 ? 151.743 156.479 97.107  1.00 104.63 ? 479 LEU N CG  1 
ATOM 6058  C CD1 . LEU B 2 479 ? 151.590 157.251 95.810  1.00 104.92 ? 479 LEU N CD1 1 
ATOM 6059  C CD2 . LEU B 2 479 ? 151.361 157.396 98.259  1.00 106.19 ? 479 LEU N CD2 1 
ATOM 6060  N N   . ALA B 2 480 ? 150.162 152.061 97.606  1.00 114.06 ? 480 ALA N N   1 
ATOM 6061  C CA  . ALA B 2 480 ? 149.245 150.937 97.750  1.00 110.95 ? 480 ALA N CA  1 
ATOM 6062  C C   . ALA B 2 480 ? 149.242 150.395 99.187  1.00 114.41 ? 480 ALA N C   1 
ATOM 6063  O O   . ALA B 2 480 ? 148.178 150.196 99.770  1.00 117.65 ? 480 ALA N O   1 
ATOM 6064  C CB  . ALA B 2 480 ? 149.620 149.859 96.734  1.00 108.06 ? 480 ALA N CB  1 
ATOM 6065  N N   . LEU B 2 481 ? 150.414 150.233 99.805  1.00 115.62 ? 481 LEU N N   1 
ATOM 6066  C CA  . LEU B 2 481 ? 150.520 149.850 101.212 1.00 105.18 ? 481 LEU N CA  1 
ATOM 6067  C C   . LEU B 2 481 ? 149.865 150.874 102.140 1.00 104.05 ? 481 LEU N C   1 
ATOM 6068  O O   . LEU B 2 481 ? 149.156 150.472 103.054 1.00 115.66 ? 481 LEU N O   1 
ATOM 6069  C CB  . LEU B 2 481 ? 151.987 149.628 101.590 1.00 108.09 ? 481 LEU N CB  1 
ATOM 6070  C CG  . LEU B 2 481 ? 152.563 148.311 101.059 1.00 107.42 ? 481 LEU N CG  1 
ATOM 6071  C CD1 . LEU B 2 481 ? 154.076 148.350 101.119 1.00 112.26 ? 481 LEU N CD1 1 
ATOM 6072  C CD2 . LEU B 2 481 ? 152.089 147.133 101.891 1.00 112.21 ? 481 LEU N CD2 1 
ATOM 6073  N N   . ARG B 2 482 ? 150.013 152.179 101.888 1.00 112.51 ? 482 ARG N N   1 
ATOM 6074  C CA  . ARG B 2 482 ? 149.322 153.217 102.672 1.00 115.98 ? 482 ARG N CA  1 
ATOM 6075  C C   . ARG B 2 482 ? 147.805 153.044 102.626 1.00 114.16 ? 482 ARG N C   1 
ATOM 6076  O O   . ARG B 2 482 ? 147.141 153.094 103.657 1.00 114.23 ? 482 ARG N O   1 
ATOM 6077  C CB  . ARG B 2 482 ? 149.717 154.609 102.168 1.00 117.45 ? 482 ARG N CB  1 
ATOM 6078  C CG  . ARG B 2 482 ? 149.375 155.695 103.189 1.00 114.53 ? 482 ARG N CG  1 
ATOM 6079  C CD  . ARG B 2 482 ? 149.540 157.098 102.603 1.00 117.76 ? 482 ARG N CD  1 
ATOM 6080  N NE  . ARG B 2 482 ? 149.419 158.125 103.648 1.00 123.60 ? 482 ARG N NE  1 
ATOM 6081  C CZ  . ARG B 2 482 ? 150.375 158.613 104.408 1.00 120.22 ? 482 ARG N CZ  1 
ATOM 6082  N NH1 . ARG B 2 482 ? 150.073 159.486 105.310 1.00 121.41 ? 482 ARG N NH1 1 
ATOM 6083  N NH2 . ARG B 2 482 ? 151.621 158.265 104.301 1.00 121.04 ? 482 ARG N NH2 1 
ATOM 6084  N N   . ALA B 2 483 ? 147.257 152.794 101.442 1.00 115.31 ? 483 ALA N N   1 
ATOM 6085  C CA  . ALA B 2 483 ? 145.829 152.556 101.284 1.00 115.28 ? 483 ALA N CA  1 
ATOM 6086  C C   . ALA B 2 483 ? 145.388 151.290 102.022 1.00 109.14 ? 483 ALA N C   1 
ATOM 6087  O O   . ALA B 2 483 ? 144.437 151.326 102.796 1.00 109.94 ? 483 ALA N O   1 
ATOM 6088  C CB  . ALA B 2 483 ? 145.490 152.483 99.791  1.00 120.86 ? 483 ALA N CB  1 
ATOM 6089  N N   . TYR B 2 484 ? 146.105 150.185 101.835 1.00 117.22 ? 484 TYR N N   1 
ATOM 6090  C CA  . TYR B 2 484 ? 145.807 148.900 102.457 1.00 122.18 ? 484 TYR N CA  1 
ATOM 6091  C C   . TYR B 2 484 ? 145.840 148.948 103.989 1.00 122.80 ? 484 TYR N C   1 
ATOM 6092  O O   . TYR B 2 484 ? 144.885 148.529 104.630 1.00 124.85 ? 484 TYR N O   1 
ATOM 6093  C CB  . TYR B 2 484 ? 146.787 147.866 101.904 1.00 121.62 ? 484 TYR N CB  1 
ATOM 6094  C CG  . TYR B 2 484 ? 146.771 146.528 102.607 1.00 123.32 ? 484 TYR N CG  1 
ATOM 6095  C CD1 . TYR B 2 484 ? 145.603 145.754 102.636 1.00 124.68 ? 484 TYR N CD1 1 
ATOM 6096  C CD2 . TYR B 2 484 ? 147.931 146.057 103.234 1.00 123.10 ? 484 TYR N CD2 1 
ATOM 6097  C CE1 . TYR B 2 484 ? 145.591 144.513 103.298 1.00 124.57 ? 484 TYR N CE1 1 
ATOM 6098  C CE2 . TYR B 2 484 ? 147.927 144.816 103.892 1.00 125.21 ? 484 TYR N CE2 1 
ATOM 6099  C CZ  . TYR B 2 484 ? 146.757 144.042 103.926 1.00 128.87 ? 484 TYR N CZ  1 
ATOM 6100  O OH  . TYR B 2 484 ? 146.761 142.839 104.552 1.00 129.34 ? 484 TYR N OH  1 
ATOM 6101  N N   . LEU B 2 485 ? 146.873 149.522 104.603 1.00 128.27 ? 485 LEU N N   1 
ATOM 6102  C CA  . LEU B 2 485 ? 146.936 149.705 106.056 1.00 122.06 ? 485 LEU N CA  1 
ATOM 6103  C C   . LEU B 2 485 ? 145.783 150.583 106.556 1.00 125.35 ? 485 LEU N C   1 
ATOM 6104  O O   . LEU B 2 485 ? 145.098 150.198 107.498 1.00 127.61 ? 485 LEU N O   1 
ATOM 6105  C CB  . LEU B 2 485 ? 148.294 150.315 106.437 1.00 123.70 ? 485 LEU N CB  1 
ATOM 6106  C CG  . LEU B 2 485 ? 149.418 149.298 106.691 1.00 127.71 ? 485 LEU N CG  1 
ATOM 6107  C CD1 . LEU B 2 485 ? 149.527 148.160 105.682 1.00 126.09 ? 485 LEU N CD1 1 
ATOM 6108  C CD2 . LEU B 2 485 ? 150.747 150.037 106.668 1.00 129.36 ? 485 LEU N CD2 1 
ATOM 6109  N N   . GLY B 2 486 ? 145.504 151.716 105.905 1.00 138.67 ? 486 GLY N N   1 
ATOM 6110  C CA  . GLY B 2 486 ? 144.382 152.587 106.270 1.00 136.74 ? 486 GLY N CA  1 
ATOM 6111  C C   . GLY B 2 486 ? 143.028 151.878 106.209 1.00 139.77 ? 486 GLY N C   1 
ATOM 6112  O O   . GLY B 2 486 ? 142.214 152.004 107.112 1.00 140.00 ? 486 GLY N O   1 
ATOM 6113  N N   . LEU B 2 487 ? 142.815 151.050 105.193 1.00 136.34 ? 487 LEU N N   1 
ATOM 6114  C CA  . LEU B 2 487 ? 141.640 150.201 105.026 1.00 131.99 ? 487 LEU N CA  1 
ATOM 6115  C C   . LEU B 2 487 ? 141.556 149.117 106.110 1.00 136.48 ? 487 LEU N C   1 
ATOM 6116  O O   . LEU B 2 487 ? 140.515 148.952 106.740 1.00 137.13 ? 487 LEU N O   1 
ATOM 6117  C CB  . LEU B 2 487 ? 141.715 149.662 103.588 1.00 129.68 ? 487 LEU N CB  1 
ATOM 6118  C CG  . LEU B 2 487 ? 140.646 148.647 103.155 1.00 131.72 ? 487 LEU N CG  1 
ATOM 6119  C CD1 . LEU B 2 487 ? 140.478 148.728 101.637 1.00 133.68 ? 487 LEU N CD1 1 
ATOM 6120  C CD2 . LEU B 2 487 ? 141.033 147.202 103.486 1.00 133.37 ? 487 LEU N CD2 1 
ATOM 6121  N N   . LYS B 2 488 ? 142.652 148.400 106.376 1.00 139.09 ? 488 LYS N N   1 
ATOM 6122  C CA  . LYS B 2 488 ? 142.691 147.253 107.295 1.00 135.26 ? 488 LYS N CA  1 
ATOM 6123  C C   . LYS B 2 488 ? 142.620 147.651 108.769 1.00 132.08 ? 488 LYS N C   1 
ATOM 6124  O O   . LYS B 2 488 ? 142.039 146.931 109.569 1.00 132.67 ? 488 LYS N O   1 
ATOM 6125  C CB  . LYS B 2 488 ? 143.936 146.419 106.954 1.00 135.26 ? 488 LYS N CB  1 
ATOM 6126  C CG  . LYS B 2 488 ? 143.953 145.032 107.609 1.00 134.74 ? 488 LYS N CG  1 
ATOM 6127  C CD  . LYS B 2 488 ? 144.811 144.947 108.877 1.00 135.61 ? 488 LYS N CD  1 
ATOM 6128  C CE  . LYS B 2 488 ? 146.307 144.922 108.551 1.00 136.05 ? 488 LYS N CE  1 
ATOM 6129  N NZ  . LYS B 2 488 ? 147.126 144.805 109.781 1.00 134.91 ? 488 LYS N NZ  1 
ATOM 6130  N N   . HIS B 2 489 ? 143.152 148.813 109.134 1.00 138.51 ? 489 HIS N N   1 
ATOM 6131  C CA  . HIS B 2 489 ? 142.990 149.420 110.461 1.00 140.44 ? 489 HIS N CA  1 
ATOM 6132  C C   . HIS B 2 489 ? 141.781 150.361 110.553 1.00 142.35 ? 489 HIS N C   1 
ATOM 6133  O O   . HIS B 2 489 ? 141.597 151.021 111.574 1.00 141.30 ? 489 HIS N O   1 
ATOM 6134  C CB  . HIS B 2 489 ? 144.288 150.126 110.869 1.00 142.98 ? 489 HIS N CB  1 
ATOM 6135  C CG  . HIS B 2 489 ? 145.479 149.212 110.982 1.00 145.06 ? 489 HIS N CG  1 
ATOM 6136  N ND1 . HIS B 2 489 ? 146.794 149.606 111.023 1.00 145.45 ? 489 HIS N ND1 1 
ATOM 6137  C CD2 . HIS B 2 489 ? 145.463 147.864 111.215 1.00 143.04 ? 489 HIS N CD2 1 
ATOM 6138  C CE1 . HIS B 2 489 ? 147.554 148.524 111.237 1.00 145.18 ? 489 HIS N CE1 1 
ATOM 6139  N NE2 . HIS B 2 489 ? 146.786 147.428 111.351 1.00 144.05 ? 489 HIS N NE2 1 
ATOM 6140  N N   . ARG B 2 490 ? 140.942 150.437 109.509 1.00 154.77 ? 490 ARG N N   1 
ATOM 6141  C CA  . ARG B 2 490 ? 139.724 151.266 109.459 1.00 156.10 ? 490 ARG N CA  1 
ATOM 6142  C C   . ARG B 2 490 ? 139.973 152.757 109.742 1.00 155.42 ? 490 ARG N C   1 
ATOM 6143  O O   . ARG B 2 490 ? 139.119 153.451 110.289 1.00 153.59 ? 490 ARG N O   1 
ATOM 6144  C CB  . ARG B 2 490 ? 138.613 150.647 110.332 1.00 155.23 ? 490 ARG N CB  1 
ATOM 6145  C CG  . ARG B 2 490 ? 138.333 149.180 109.974 1.00 156.18 ? 490 ARG N CG  1 
ATOM 6146  C CD  . ARG B 2 490 ? 137.194 148.583 110.805 1.00 158.22 ? 490 ARG N CD  1 
ATOM 6147  N NE  . ARG B 2 490 ? 135.884 149.187 110.489 1.00 161.65 ? 490 ARG N NE  1 
ATOM 6148  C CZ  . ARG B 2 490 ? 134.997 148.768 109.606 1.00 161.31 ? 490 ARG N CZ  1 
ATOM 6149  N NH1 . ARG B 2 490 ? 133.889 149.420 109.433 1.00 159.92 ? 490 ARG N NH1 1 
ATOM 6150  N NH2 . ARG B 2 490 ? 135.183 147.709 108.879 1.00 159.24 ? 490 ARG N NH2 1 
ATOM 6151  N N   . HIS B 2 491 ? 141.145 153.261 109.360 1.00 150.88 ? 491 HIS N N   1 
ATOM 6152  C CA  . HIS B 2 491 ? 141.497 154.677 109.377 1.00 149.44 ? 491 HIS N CA  1 
ATOM 6153  C C   . HIS B 2 491 ? 141.331 155.252 107.966 1.00 153.18 ? 491 HIS N C   1 
ATOM 6154  O O   . HIS B 2 491 ? 142.263 155.287 107.163 1.00 151.38 ? 491 HIS N O   1 
ATOM 6155  C CB  . HIS B 2 491 ? 142.913 154.831 109.946 1.00 150.08 ? 491 HIS N CB  1 
ATOM 6156  C CG  . HIS B 2 491 ? 143.340 156.247 110.240 1.00 152.85 ? 491 HIS N CG  1 
ATOM 6157  N ND1 . HIS B 2 491 ? 144.598 156.603 110.720 1.00 157.99 ? 491 HIS N ND1 1 
ATOM 6158  C CD2 . HIS B 2 491 ? 142.573 157.370 110.171 1.00 150.60 ? 491 HIS N CD2 1 
ATOM 6159  C CE1 . HIS B 2 491 ? 144.575 157.931 110.902 1.00 155.37 ? 491 HIS N CE1 1 
ATOM 6160  N NE2 . HIS B 2 491 ? 143.370 158.416 110.583 1.00 153.23 ? 491 HIS N NE2 1 
ATOM 6161  N N   . MET B 2 492 ? 140.116 155.690 107.638 1.00 157.89 ? 492 MET N N   1 
ATOM 6162  C CA  . MET B 2 492 ? 139.744 156.126 106.285 1.00 156.42 ? 492 MET N CA  1 
ATOM 6163  C C   . MET B 2 492 ? 140.582 157.286 105.742 1.00 158.30 ? 492 MET N C   1 
ATOM 6164  O O   . MET B 2 492 ? 140.814 157.336 104.540 1.00 160.97 ? 492 MET N O   1 
ATOM 6165  C CB  . MET B 2 492 ? 138.259 156.497 106.246 1.00 155.60 ? 492 MET N CB  1 
ATOM 6166  C CG  . MET B 2 492 ? 137.326 155.290 106.385 1.00 156.75 ? 492 MET N CG  1 
ATOM 6167  S SD  . MET B 2 492 ? 137.248 154.210 104.935 1.00 168.20 ? 492 MET N SD  1 
ATOM 6168  C CE  . MET B 2 492 ? 138.386 152.877 105.399 1.00 158.60 ? 492 MET N CE  1 
ATOM 6169  N N   . ALA B 2 493 ? 141.105 158.184 106.575 1.00 146.87 ? 493 ALA N N   1 
ATOM 6170  C CA  . ALA B 2 493 ? 141.985 159.251 106.100 1.00 146.93 ? 493 ALA N CA  1 
ATOM 6171  C C   . ALA B 2 493 ? 143.248 158.704 105.407 1.00 149.14 ? 493 ALA N C   1 
ATOM 6172  O O   . ALA B 2 493 ? 143.621 159.173 104.334 1.00 146.41 ? 493 ALA N O   1 
ATOM 6173  C CB  . ALA B 2 493 ? 142.332 160.155 107.281 1.00 141.59 ? 493 ALA N CB  1 
ATOM 6174  N N   . HIS B 2 494 ? 143.867 157.650 105.945 1.00 142.81 ? 494 HIS N N   1 
ATOM 6175  C CA  . HIS B 2 494 ? 145.007 156.996 105.292 1.00 142.06 ? 494 HIS N CA  1 
ATOM 6176  C C   . HIS B 2 494 ? 144.610 156.269 104.008 1.00 143.95 ? 494 HIS N C   1 
ATOM 6177  O O   . HIS B 2 494 ? 145.396 156.222 103.064 1.00 146.16 ? 494 HIS N O   1 
ATOM 6178  C CB  . HIS B 2 494 ? 145.684 156.027 106.271 1.00 140.47 ? 494 HIS N CB  1 
ATOM 6179  C CG  . HIS B 2 494 ? 146.480 156.687 107.370 1.00 144.61 ? 494 HIS N CG  1 
ATOM 6180  N ND1 . HIS B 2 494 ? 147.267 156.004 108.299 1.00 144.15 ? 494 HIS N ND1 1 
ATOM 6181  C CD2 . HIS B 2 494 ? 146.626 158.028 107.577 1.00 141.87 ? 494 HIS N CD2 1 
ATOM 6182  C CE1 . HIS B 2 494 ? 147.865 156.947 109.044 1.00 141.34 ? 494 HIS N CE1 1 
ATOM 6183  N NE2 . HIS B 2 494 ? 147.495 158.168 108.633 1.00 138.62 ? 494 HIS N NE2 1 
ATOM 6184  N N   . PHE B 2 495 ? 143.385 155.750 103.924 1.00 142.49 ? 495 PHE N N   1 
ATOM 6185  C CA  . PHE B 2 495 ? 142.865 155.198 102.679 1.00 140.70 ? 495 PHE N CA  1 
ATOM 6186  C C   . PHE B 2 495 ? 142.725 156.282 101.606 1.00 140.06 ? 495 PHE N C   1 
ATOM 6187  O O   . PHE B 2 495 ? 143.281 156.134 100.518 1.00 141.86 ? 495 PHE N O   1 
ATOM 6188  C CB  . PHE B 2 495 ? 141.549 154.457 102.925 1.00 137.19 ? 495 PHE N CB  1 
ATOM 6189  C CG  . PHE B 2 495 ? 140.832 154.092 101.647 1.00 135.68 ? 495 PHE N CG  1 
ATOM 6190  C CD1 . PHE B 2 495 ? 141.233 152.967 100.913 1.00 138.95 ? 495 PHE N CD1 1 
ATOM 6191  C CD2 . PHE B 2 495 ? 139.803 154.919 101.164 1.00 136.35 ? 495 PHE N CD2 1 
ATOM 6192  C CE1 . PHE B 2 495 ? 140.603 152.661 99.698  1.00 139.13 ? 495 PHE N CE1 1 
ATOM 6193  C CE2 . PHE B 2 495 ? 139.181 154.619 99.945  1.00 138.82 ? 495 PHE N CE2 1 
ATOM 6194  C CZ  . PHE B 2 495 ? 139.577 153.489 99.215  1.00 139.89 ? 495 PHE N CZ  1 
ATOM 6195  N N   . TRP B 2 496 ? 142.046 157.387 101.915 1.00 142.45 ? 496 TRP N N   1 
ATOM 6196  C CA  . TRP B 2 496 ? 141.865 158.476 100.960 1.00 142.52 ? 496 TRP N CA  1 
ATOM 6197  C C   . TRP B 2 496 ? 143.172 159.158 100.577 1.00 144.78 ? 496 TRP N C   1 
ATOM 6198  O O   . TRP B 2 496 ? 143.323 159.544 99.428  1.00 150.97 ? 496 TRP N O   1 
ATOM 6199  C CB  . TRP B 2 496 ? 140.859 159.499 101.462 1.00 141.91 ? 496 TRP N CB  1 
ATOM 6200  C CG  . TRP B 2 496 ? 139.445 159.022 101.471 1.00 145.48 ? 496 TRP N CG  1 
ATOM 6201  C CD1 . TRP B 2 496 ? 138.655 158.919 102.558 1.00 147.26 ? 496 TRP N CD1 1 
ATOM 6202  C CD2 . TRP B 2 496 ? 138.638 158.563 100.344 1.00 145.74 ? 496 TRP N CD2 1 
ATOM 6203  N NE1 . TRP B 2 496 ? 137.432 158.402 102.192 1.00 145.10 ? 496 TRP N NE1 1 
ATOM 6204  C CE2 . TRP B 2 496 ? 137.380 158.129 100.846 1.00 144.43 ? 496 TRP N CE2 1 
ATOM 6205  C CE3 . TRP B 2 496 ? 138.851 158.431 98.956  1.00 146.51 ? 496 TRP N CE3 1 
ATOM 6206  C CZ2 . TRP B 2 496 ? 136.398 157.563 100.028 1.00 145.12 ? 496 TRP N CZ2 1 
ATOM 6207  C CZ3 . TRP B 2 496 ? 137.865 157.879 98.117  1.00 147.34 ? 496 TRP N CZ3 1 
ATOM 6208  C CH2 . TRP B 2 496 ? 136.644 157.438 98.652  1.00 147.82 ? 496 TRP N CH2 1 
ATOM 6209  N N   . GLU B 2 497 ? 144.157 159.249 101.466 1.00 142.81 ? 497 GLU N N   1 
ATOM 6210  C CA  . GLU B 2 497 ? 145.506 159.677 101.085 1.00 146.09 ? 497 GLU N CA  1 
ATOM 6211  C C   . GLU B 2 497 ? 146.165 158.705 100.103 1.00 147.10 ? 497 GLU N C   1 
ATOM 6212  O O   . GLU B 2 497 ? 146.652 159.119 99.056  1.00 145.61 ? 497 GLU N O   1 
ATOM 6213  C CB  . GLU B 2 497 ? 146.391 159.779 102.323 1.00 141.66 ? 497 GLU N CB  1 
ATOM 6214  C CG  . GLU B 2 497 ? 146.074 160.998 103.188 1.00 143.98 ? 497 GLU N CG  1 
ATOM 6215  C CD  . GLU B 2 497 ? 146.677 160.873 104.591 1.00 147.55 ? 497 GLU N CD  1 
ATOM 6216  O OE1 . GLU B 2 497 ? 147.426 159.909 104.861 1.00 147.43 ? 497 GLU N OE1 1 
ATOM 6217  O OE2 . GLU B 2 497 ? 146.443 161.781 105.416 1.00 152.50 ? 497 GLU N OE2 1 
ATOM 6218  N N   . GLY B 2 498 ? 146.167 157.408 100.410 1.00 138.34 ? 498 GLY N N   1 
ATOM 6219  C CA  . GLY B 2 498 ? 146.794 156.406 99.559  1.00 132.88 ? 498 GLY N CA  1 
ATOM 6220  C C   . GLY B 2 498 ? 146.179 156.376 98.162  1.00 137.59 ? 498 GLY N C   1 
ATOM 6221  O O   . GLY B 2 498 ? 146.888 156.545 97.172  1.00 146.74 ? 498 GLY N O   1 
ATOM 6222  N N   . VAL B 2 499 ? 144.858 156.219 98.058  1.00 127.09 ? 499 VAL N N   1 
ATOM 6223  C CA  . VAL B 2 499 ? 144.190 156.201 96.750  1.00 128.01 ? 499 VAL N CA  1 
ATOM 6224  C C   . VAL B 2 499 ? 144.266 157.568 96.068  1.00 127.04 ? 499 VAL N C   1 
ATOM 6225  O O   . VAL B 2 499 ? 144.438 157.637 94.856  1.00 127.94 ? 499 VAL N O   1 
ATOM 6226  C CB  . VAL B 2 499 ? 142.749 155.682 96.870  1.00 126.79 ? 499 VAL N CB  1 
ATOM 6227  C CG1 . VAL B 2 499 ? 141.775 156.708 97.441  1.00 126.98 ? 499 VAL N CG1 1 
ATOM 6228  C CG2 . VAL B 2 499 ? 142.218 155.222 95.515  1.00 130.18 ? 499 VAL N CG2 1 
ATOM 6229  N N   . GLY B 2 500 ? 144.207 158.656 96.840  1.00 133.89 ? 500 GLY N N   1 
ATOM 6230  C CA  . GLY B 2 500 ? 144.253 160.015 96.334  1.00 136.38 ? 500 GLY N CA  1 
ATOM 6231  C C   . GLY B 2 500 ? 145.564 160.324 95.635  1.00 138.10 ? 500 GLY N C   1 
ATOM 6232  O O   . GLY B 2 500 ? 145.560 160.654 94.451  1.00 143.09 ? 500 GLY N O   1 
ATOM 6233  N N   . TYR B 2 501 ? 146.696 160.168 96.322  1.00 138.82 ? 501 TYR N N   1 
ATOM 6234  C CA  . TYR B 2 501 ? 147.997 160.385 95.684  1.00 141.40 ? 501 TYR N CA  1 
ATOM 6235  C C   . TYR B 2 501 ? 148.211 159.445 94.501  1.00 143.72 ? 501 TYR N C   1 
ATOM 6236  O O   . TYR B 2 501 ? 148.695 159.888 93.468  1.00 146.98 ? 501 TYR N O   1 
ATOM 6237  C CB  . TYR B 2 501 ? 149.148 160.218 96.679  1.00 141.33 ? 501 TYR N CB  1 
ATOM 6238  C CG  . TYR B 2 501 ? 149.261 161.274 97.758  1.00 143.18 ? 501 TYR N CG  1 
ATOM 6239  C CD1 . TYR B 2 501 ? 149.457 162.621 97.411  1.00 136.95 ? 501 TYR N CD1 1 
ATOM 6240  C CD2 . TYR B 2 501 ? 149.237 160.900 99.113  1.00 148.44 ? 501 TYR N CD2 1 
ATOM 6241  C CE1 . TYR B 2 501 ? 149.608 163.599 98.410  1.00 141.29 ? 501 TYR N CE1 1 
ATOM 6242  C CE2 . TYR B 2 501 ? 149.382 161.869 100.117 1.00 147.71 ? 501 TYR N CE2 1 
ATOM 6243  C CZ  . TYR B 2 501 ? 149.563 163.220 99.768  1.00 148.45 ? 501 TYR N CZ  1 
ATOM 6244  O OH  . TYR B 2 501 ? 149.726 164.138 100.749 1.00 149.58 ? 501 TYR N OH  1 
ATOM 6245  N N   . LEU B 2 502 ? 147.835 158.170 94.598  1.00 127.75 ? 502 LEU N N   1 
ATOM 6246  C CA  . LEU B 2 502 ? 148.050 157.225 93.506  1.00 123.62 ? 502 LEU N CA  1 
ATOM 6247  C C   . LEU B 2 502 ? 147.242 157.613 92.254  1.00 127.03 ? 502 LEU N C   1 
ATOM 6248  O O   . LEU B 2 502 ? 147.777 157.610 91.149  1.00 128.73 ? 502 LEU N O   1 
ATOM 6249  C CB  . LEU B 2 502 ? 147.746 155.818 94.035  1.00 125.15 ? 502 LEU N CB  1 
ATOM 6250  C CG  . LEU B 2 502 ? 148.051 154.671 93.065  1.00 130.00 ? 502 LEU N CG  1 
ATOM 6251  C CD1 . LEU B 2 502 ? 149.492 154.683 92.569  1.00 126.93 ? 502 LEU N CD1 1 
ATOM 6252  C CD2 . LEU B 2 502 ? 147.823 153.342 93.781  1.00 132.03 ? 502 LEU N CD2 1 
ATOM 6253  N N   . GLY B 2 503 ? 145.999 158.066 92.428  1.00 130.91 ? 503 GLY N N   1 
ATOM 6254  C CA  . GLY B 2 503 ? 145.198 158.651 91.353  1.00 131.65 ? 503 GLY N CA  1 
ATOM 6255  C C   . GLY B 2 503 ? 145.810 159.932 90.782  1.00 136.31 ? 503 GLY N C   1 
ATOM 6256  O O   . GLY B 2 503 ? 145.917 160.084 89.566  1.00 138.27 ? 503 GLY N O   1 
ATOM 6257  N N   . GLY B 2 504 ? 146.288 160.836 91.639  1.00 126.32 ? 504 GLY N N   1 
ATOM 6258  C CA  . GLY B 2 504 ? 146.961 162.057 91.204  1.00 120.46 ? 504 GLY N CA  1 
ATOM 6259  C C   . GLY B 2 504 ? 148.208 161.770 90.376  1.00 123.59 ? 504 GLY N C   1 
ATOM 6260  O O   . GLY B 2 504 ? 148.386 162.355 89.313  1.00 127.97 ? 504 GLY N O   1 
ATOM 6261  N N   . LEU B 2 505 ? 149.045 160.823 90.802  1.00 120.64 ? 505 LEU N N   1 
ATOM 6262  C CA  . LEU B 2 505 ? 150.279 160.487 90.101  1.00 119.76 ? 505 LEU N CA  1 
ATOM 6263  C C   . LEU B 2 505 ? 150.040 159.823 88.749  1.00 126.57 ? 505 LEU N C   1 
ATOM 6264  O O   . LEU B 2 505 ? 150.784 160.128 87.824  1.00 128.64 ? 505 LEU N O   1 
ATOM 6265  C CB  . LEU B 2 505 ? 151.185 159.613 90.980  1.00 118.39 ? 505 LEU N CB  1 
ATOM 6266  C CG  . LEU B 2 505 ? 152.260 160.373 91.768  1.00 120.37 ? 505 LEU N CG  1 
ATOM 6267  C CD1 . LEU B 2 505 ? 153.266 161.071 90.867  1.00 122.31 ? 505 LEU N CD1 1 
ATOM 6268  C CD2 . LEU B 2 505 ? 151.673 161.428 92.679  1.00 124.02 ? 505 LEU N CD2 1 
ATOM 6269  N N   . VAL B 2 506 ? 149.020 158.981 88.565  1.00 133.36 ? 506 VAL N N   1 
ATOM 6270  C CA  . VAL B 2 506 ? 148.714 158.502 87.205  1.00 129.67 ? 506 VAL N CA  1 
ATOM 6271  C C   . VAL B 2 506 ? 148.200 159.635 86.324  1.00 126.23 ? 506 VAL N C   1 
ATOM 6272  O O   . VAL B 2 506 ? 148.545 159.676 85.151  1.00 130.68 ? 506 VAL N O   1 
ATOM 6273  C CB  . VAL B 2 506 ? 147.777 157.291 87.153  1.00 126.00 ? 506 VAL N CB  1 
ATOM 6274  C CG1 . VAL B 2 506 ? 148.433 156.085 87.819  1.00 132.19 ? 506 VAL N CG1 1 
ATOM 6275  C CG2 . VAL B 2 506 ? 146.401 157.531 87.759  1.00 125.58 ? 506 VAL N CG2 1 
ATOM 6276  N N   . GLY B 2 507 ? 147.481 160.612 86.880  1.00 117.45 ? 507 GLY N N   1 
ATOM 6277  C CA  . GLY B 2 507 ? 147.133 161.841 86.172  1.00 118.72 ? 507 GLY N CA  1 
ATOM 6278  C C   . GLY B 2 507 ? 148.368 162.598 85.684  1.00 118.66 ? 507 GLY N C   1 
ATOM 6279  O O   . GLY B 2 507 ? 148.515 162.845 84.490  1.00 120.61 ? 507 GLY N O   1 
ATOM 6280  N N   . VAL B 2 508 ? 149.301 162.904 86.583  1.00 121.87 ? 508 VAL N N   1 
ATOM 6281  C CA  . VAL B 2 508 ? 150.559 163.593 86.250  1.00 125.54 ? 508 VAL N CA  1 
ATOM 6282  C C   . VAL B 2 508 ? 151.410 162.788 85.266  1.00 126.70 ? 508 VAL N C   1 
ATOM 6283  O O   . VAL B 2 508 ? 151.917 163.340 84.295  1.00 126.45 ? 508 VAL N O   1 
ATOM 6284  C CB  . VAL B 2 508 ? 151.363 163.901 87.526  1.00 122.53 ? 508 VAL N CB  1 
ATOM 6285  C CG1 . VAL B 2 508 ? 152.753 164.458 87.240  1.00 123.66 ? 508 VAL N CG1 1 
ATOM 6286  C CG2 . VAL B 2 508 ? 150.638 164.921 88.398  1.00 122.44 ? 508 VAL N CG2 1 
ATOM 6287  N N   . LEU B 2 509 ? 151.576 161.486 85.475  1.00 124.00 ? 509 LEU N N   1 
ATOM 6288  C CA  . LEU B 2 509 ? 152.415 160.647 84.627  1.00 122.34 ? 509 LEU N CA  1 
ATOM 6289  C C   . LEU B 2 509 ? 151.814 160.491 83.221  1.00 125.45 ? 509 LEU N C   1 
ATOM 6290  O O   . LEU B 2 509 ? 152.537 160.548 82.231  1.00 130.27 ? 509 LEU N O   1 
ATOM 6291  C CB  . LEU B 2 509 ? 152.638 159.314 85.355  1.00 120.30 ? 509 LEU N CB  1 
ATOM 6292  C CG  . LEU B 2 509 ? 153.623 158.347 84.689  1.00 124.40 ? 509 LEU N CG  1 
ATOM 6293  C CD1 . LEU B 2 509 ? 155.014 158.931 84.554  1.00 124.50 ? 509 LEU N CD1 1 
ATOM 6294  C CD2 . LEU B 2 509 ? 153.739 157.095 85.535  1.00 123.79 ? 509 LEU N CD2 1 
ATOM 6295  N N   . ALA B 2 510 ? 150.488 160.394 83.107  1.00 125.14 ? 510 ALA N N   1 
ATOM 6296  C CA  . ALA B 2 510 ? 149.823 160.419 81.809  1.00 122.12 ? 510 ALA N CA  1 
ATOM 6297  C C   . ALA B 2 510 ? 150.019 161.760 81.117  1.00 121.83 ? 510 ALA N C   1 
ATOM 6298  O O   . ALA B 2 510 ? 150.246 161.813 79.903  1.00 122.83 ? 510 ALA N O   1 
ATOM 6299  C CB  . ALA B 2 510 ? 148.336 160.112 81.974  1.00 124.18 ? 510 ALA N CB  1 
ATOM 6300  N N   . LEU B 2 511 ? 149.933 162.857 81.873  1.00 123.61 ? 511 LEU N N   1 
ATOM 6301  C CA  . LEU B 2 511 ? 150.167 164.173 81.288  1.00 124.20 ? 511 LEU N CA  1 
ATOM 6302  C C   . LEU B 2 511 ? 151.592 164.297 80.767  1.00 124.41 ? 511 LEU N C   1 
ATOM 6303  O O   . LEU B 2 511 ? 151.822 164.859 79.690  1.00 125.19 ? 511 LEU N O   1 
ATOM 6304  C CB  . LEU B 2 511 ? 149.870 165.264 82.316  1.00 125.23 ? 511 LEU N CB  1 
ATOM 6305  C CG  . LEU B 2 511 ? 149.626 166.677 81.785  1.00 121.31 ? 511 LEU N CG  1 
ATOM 6306  C CD1 . LEU B 2 511 ? 148.593 167.388 82.639  1.00 120.62 ? 511 LEU N CD1 1 
ATOM 6307  C CD2 . LEU B 2 511 ? 150.918 167.472 81.751  1.00 122.32 ? 511 LEU N CD2 1 
ATOM 6308  N N   . ALA B 2 512 ? 152.562 163.783 81.525  1.00 124.26 ? 512 ALA N N   1 
ATOM 6309  C CA  . ALA B 2 512 ? 153.951 163.824 81.082  1.00 121.28 ? 512 ALA N CA  1 
ATOM 6310  C C   . ALA B 2 512 ? 154.147 163.011 79.810  1.00 122.67 ? 512 ALA N C   1 
ATOM 6311  O O   . ALA B 2 512 ? 154.852 163.442 78.891  1.00 127.28 ? 512 ALA N O   1 
ATOM 6312  C CB  . ALA B 2 512 ? 154.871 163.317 82.190  1.00 124.41 ? 512 ALA N CB  1 
ATOM 6313  N N   . ALA B 2 513 ? 153.533 161.829 79.740  1.00 130.08 ? 513 ALA N N   1 
ATOM 6314  C CA  . ALA B 2 513 ? 153.636 161.018 78.532  1.00 128.95 ? 513 ALA N CA  1 
ATOM 6315  C C   . ALA B 2 513 ? 153.000 161.721 77.340  1.00 129.11 ? 513 ALA N C   1 
ATOM 6316  O O   . ALA B 2 513 ? 153.532 161.675 76.225  1.00 124.89 ? 513 ALA N O   1 
ATOM 6317  C CB  . ALA B 2 513 ? 152.991 159.652 78.757  1.00 129.89 ? 513 ALA N CB  1 
ATOM 6318  N N   . SER B 2 514 ? 151.855 162.372 77.554  1.00 134.07 ? 514 SER N N   1 
ATOM 6319  C CA  . SER B 2 514 ? 151.184 163.074 76.466  1.00 133.03 ? 514 SER N CA  1 
ATOM 6320  C C   . SER B 2 514 ? 152.023 164.241 75.960  1.00 132.59 ? 514 SER N C   1 
ATOM 6321  O O   . SER B 2 514 ? 152.183 164.427 74.749  1.00 130.81 ? 514 SER N O   1 
ATOM 6322  C CB  . SER B 2 514 ? 149.811 163.560 76.927  1.00 131.30 ? 514 SER N CB  1 
ATOM 6323  O OG  . SER B 2 514 ? 149.120 164.207 75.873  1.00 131.69 ? 514 SER N OG  1 
ATOM 6324  N N   . TYR B 2 515 ? 152.576 165.035 76.876  1.00 140.40 ? 515 TYR N N   1 
ATOM 6325  C CA  . TYR B 2 515 ? 153.349 166.206 76.483  1.00 138.00 ? 515 TYR N CA  1 
ATOM 6326  C C   . TYR B 2 515 ? 154.779 165.870 76.088  1.00 137.19 ? 515 TYR N C   1 
ATOM 6327  O O   . TYR B 2 515 ? 155.498 166.758 75.620  1.00 131.68 ? 515 TYR N O   1 
ATOM 6328  C CB  . TYR B 2 515 ? 153.355 167.237 77.613  1.00 138.38 ? 515 TYR N CB  1 
ATOM 6329  C CG  . TYR B 2 515 ? 152.206 168.217 77.547  1.00 142.35 ? 515 TYR N CG  1 
ATOM 6330  C CD1 . TYR B 2 515 ? 150.891 167.773 77.513  1.00 142.61 ? 515 TYR N CD1 1 
ATOM 6331  C CD2 . TYR B 2 515 ? 152.434 169.586 77.525  1.00 141.77 ? 515 TYR N CD2 1 
ATOM 6332  C CE1 . TYR B 2 515 ? 149.836 168.664 77.455  1.00 143.94 ? 515 TYR N CE1 1 
ATOM 6333  C CE2 . TYR B 2 515 ? 151.384 170.486 77.468  1.00 142.98 ? 515 TYR N CE2 1 
ATOM 6334  C CZ  . TYR B 2 515 ? 150.088 170.019 77.433  1.00 143.86 ? 515 TYR N CZ  1 
ATOM 6335  O OH  . TYR B 2 515 ? 149.039 170.908 77.376  1.00 135.59 ? 515 TYR N OH  1 
ATOM 6336  N N   . LEU B 2 516 ? 155.212 164.622 76.271  1.00 137.92 ? 516 LEU N N   1 
ATOM 6337  C CA  . LEU B 2 516 ? 156.524 164.218 75.782  1.00 134.81 ? 516 LEU N CA  1 
ATOM 6338  C C   . LEU B 2 516 ? 156.565 164.134 74.264  1.00 135.04 ? 516 LEU N C   1 
ATOM 6339  O O   . LEU B 2 516 ? 157.652 164.198 73.680  1.00 135.31 ? 516 LEU N O   1 
ATOM 6340  C CB  . LEU B 2 516 ? 156.922 162.874 76.391  1.00 137.72 ? 516 LEU N CB  1 
ATOM 6341  C CG  . LEU B 2 516 ? 158.398 162.486 76.289  1.00 134.01 ? 516 LEU N CG  1 
ATOM 6342  C CD1 . LEU B 2 516 ? 159.266 163.491 77.028  1.00 128.30 ? 516 LEU N CD1 1 
ATOM 6343  C CD2 . LEU B 2 516 ? 158.626 161.078 76.821  1.00 132.35 ? 516 LEU N CD2 1 
ATOM 6344  N N   . GLY B 2 517 ? 155.413 163.996 73.614  1.00 144.64 ? 517 GLY N N   1 
ATOM 6345  C CA  . GLY B 2 517 ? 155.364 163.949 72.167  1.00 147.42 ? 517 GLY N CA  1 
ATOM 6346  C C   . GLY B 2 517 ? 155.218 162.546 71.618  1.00 147.38 ? 517 GLY N C   1 
ATOM 6347  O O   . GLY B 2 517 ? 155.864 162.190 70.628  1.00 145.10 ? 517 GLY N O   1 
ATOM 6348  N N   . ASN B 2 518 ? 154.372 161.739 72.252  1.00 169.62 ? 518 ASN N N   1 
ATOM 6349  C CA  . ASN B 2 518 ? 154.148 160.384 71.781  1.00 171.32 ? 518 ASN N CA  1 
ATOM 6350  C C   . ASN B 2 518 ? 153.311 160.395 70.502  1.00 172.13 ? 518 ASN N C   1 
ATOM 6351  O O   . ASN B 2 518 ? 152.811 161.432 70.058  1.00 168.45 ? 518 ASN N O   1 
ATOM 6352  C CB  . ASN B 2 518 ? 153.476 159.543 72.866  1.00 171.88 ? 518 ASN N CB  1 
ATOM 6353  C CG  . ASN B 2 518 ? 151.995 159.821 72.983  1.00 173.83 ? 518 ASN N CG  1 
ATOM 6354  O OD1 . ASN B 2 518 ? 151.552 160.961 72.848  1.00 174.34 ? 518 ASN N OD1 1 
ATOM 6355  N ND2 . ASN B 2 518 ? 151.217 158.775 73.233  1.00 172.37 ? 518 ASN N ND2 1 
ATOM 6356  N N   . LEU B 2 519 ? 153.160 159.213 69.911  1.00 195.99 ? 519 LEU N N   1 
ATOM 6357  C CA  . LEU B 2 519 ? 152.559 159.067 68.593  1.00 197.27 ? 519 LEU N CA  1 
ATOM 6358  C C   . LEU B 2 519 ? 151.039 158.939 68.621  1.00 198.66 ? 519 LEU N C   1 
ATOM 6359  O O   . LEU B 2 519 ? 150.424 158.858 67.552  1.00 197.29 ? 519 LEU N O   1 
ATOM 6360  C CB  . LEU B 2 519 ? 153.162 157.852 67.873  1.00 196.19 ? 519 LEU N CB  1 
ATOM 6361  C CG  . LEU B 2 519 ? 152.618 156.462 68.218  1.00 197.42 ? 519 LEU N CG  1 
ATOM 6362  C CD1 . LEU B 2 519 ? 152.966 155.471 67.120  1.00 195.91 ? 519 LEU N CD1 1 
ATOM 6363  C CD2 . LEU B 2 519 ? 153.158 155.977 69.554  1.00 194.37 ? 519 LEU N CD2 1 
ATOM 6364  N N   . GLN B 2 520 ? 150.416 158.923 69.797  1.00 189.47 ? 520 GLN N N   1 
ATOM 6365  C CA  . GLN B 2 520 ? 148.973 158.750 69.871  1.00 185.86 ? 520 GLN N CA  1 
ATOM 6366  C C   . GLN B 2 520 ? 148.441 159.396 71.140  1.00 185.30 ? 520 GLN N C   1 
ATOM 6367  O O   . GLN B 2 520 ? 149.186 159.661 72.086  1.00 187.43 ? 520 GLN N O   1 
ATOM 6368  C CB  . GLN B 2 520 ? 148.582 157.267 69.833  1.00 186.56 ? 520 GLN N CB  1 
ATOM 6369  C CG  . GLN B 2 520 ? 149.023 156.473 71.056  1.00 184.59 ? 520 GLN N CG  1 
ATOM 6370  C CD  . GLN B 2 520 ? 147.946 156.387 72.123  1.00 182.30 ? 520 GLN N CD  1 
ATOM 6371  O OE1 . GLN B 2 520 ? 146.757 156.296 71.817  1.00 182.17 ? 520 GLN N OE1 1 
ATOM 6372  N NE2 . GLN B 2 520 ? 148.361 156.416 73.384  1.00 181.57 ? 520 GLN N NE2 1 
ATOM 6373  N N   . ALA B 2 521 ? 147.133 159.646 71.150  1.00 178.61 ? 521 ALA N N   1 
ATOM 6374  C CA  . ALA B 2 521 ? 146.440 160.106 72.344  1.00 180.16 ? 521 ALA N CA  1 
ATOM 6375  C C   . ALA B 2 521 ? 145.502 159.039 72.892  1.00 178.75 ? 521 ALA N C   1 
ATOM 6376  O O   . ALA B 2 521 ? 145.666 158.602 74.033  1.00 178.29 ? 521 ALA N O   1 
ATOM 6377  C CB  . ALA B 2 521 ? 145.668 161.399 72.044  1.00 175.11 ? 521 ALA N CB  1 
ATOM 6378  N N   . GLY B 2 522 ? 144.540 158.586 72.089  1.00 161.85 ? 522 GLY N N   1 
ATOM 6379  C CA  . GLY B 2 522 ? 143.659 157.492 72.454  1.00 159.65 ? 522 GLY N CA  1 
ATOM 6380  C C   . GLY B 2 522 ? 143.071 157.555 73.849  1.00 161.62 ? 522 GLY N C   1 
ATOM 6381  O O   . GLY B 2 522 ? 142.275 158.444 74.167  1.00 160.47 ? 522 GLY N O   1 
ATOM 6382  N N   . TRP B 2 523 ? 143.466 156.601 74.691  1.00 156.62 ? 523 TRP N N   1 
ATOM 6383  C CA  . TRP B 2 523 ? 142.967 156.492 76.054  1.00 154.33 ? 523 TRP N CA  1 
ATOM 6384  C C   . TRP B 2 523 ? 143.737 157.351 77.046  1.00 154.46 ? 523 TRP N C   1 
ATOM 6385  O O   . TRP B 2 523 ? 143.356 157.398 78.221  1.00 152.82 ? 523 TRP N O   1 
ATOM 6386  C CB  . TRP B 2 523 ? 143.026 155.034 76.508  1.00 152.77 ? 523 TRP N CB  1 
ATOM 6387  C CG  . TRP B 2 523 ? 144.419 154.487 76.520  1.00 155.53 ? 523 TRP N CG  1 
ATOM 6388  C CD1 . TRP B 2 523 ? 145.237 154.356 77.603  1.00 155.45 ? 523 TRP N CD1 1 
ATOM 6389  C CD2 . TRP B 2 523 ? 145.165 154.006 75.395  1.00 157.74 ? 523 TRP N CD2 1 
ATOM 6390  N NE1 . TRP B 2 523 ? 146.443 153.820 77.225  1.00 153.48 ? 523 TRP N NE1 1 
ATOM 6391  C CE2 . TRP B 2 523 ? 146.425 153.596 75.874  1.00 156.81 ? 523 TRP N CE2 1 
ATOM 6392  C CE3 . TRP B 2 523 ? 144.889 153.880 74.030  1.00 157.15 ? 523 TRP N CE3 1 
ATOM 6393  C CZ2 . TRP B 2 523 ? 147.406 153.069 75.037  1.00 155.44 ? 523 TRP N CZ2 1 
ATOM 6394  C CZ3 . TRP B 2 523 ? 145.864 153.358 73.201  1.00 154.85 ? 523 TRP N CZ3 1 
ATOM 6395  C CH2 . TRP B 2 523 ? 147.107 152.959 73.707  1.00 154.94 ? 523 TRP N CH2 1 
ATOM 6396  N N   . LEU B 2 524 ? 144.812 158.013 76.613  1.00 149.74 ? 524 LEU N N   1 
ATOM 6397  C CA  . LEU B 2 524 ? 145.636 158.770 77.549  1.00 148.12 ? 524 LEU N CA  1 
ATOM 6398  C C   . LEU B 2 524 ? 144.862 159.931 78.159  1.00 150.23 ? 524 LEU N C   1 
ATOM 6399  O O   . LEU B 2 524 ? 144.991 160.207 79.356  1.00 155.25 ? 524 LEU N O   1 
ATOM 6400  C CB  . LEU B 2 524 ? 146.900 159.272 76.854  1.00 148.11 ? 524 LEU N CB  1 
ATOM 6401  C CG  . LEU B 2 524 ? 147.925 158.209 76.449  1.00 151.85 ? 524 LEU N CG  1 
ATOM 6402  C CD1 . LEU B 2 524 ? 149.322 158.805 76.407  1.00 152.01 ? 524 LEU N CD1 1 
ATOM 6403  C CD2 . LEU B 2 524 ? 147.881 157.005 77.382  1.00 149.21 ? 524 LEU N CD2 1 
ATOM 6404  N N   . GLN B 2 525 ? 144.059 160.627 77.352  1.00 149.37 ? 525 GLN N N   1 
ATOM 6405  C CA  . GLN B 2 525 ? 143.265 161.732 77.880  1.00 152.91 ? 525 GLN N CA  1 
ATOM 6406  C C   . GLN B 2 525 ? 142.260 161.243 78.915  1.00 153.86 ? 525 GLN N C   1 
ATOM 6407  O O   . GLN B 2 525 ? 142.084 161.868 79.970  1.00 153.63 ? 525 GLN N O   1 
ATOM 6408  C CB  . GLN B 2 525 ? 142.551 162.452 76.737  1.00 150.70 ? 525 GLN N CB  1 
ATOM 6409  C CG  . GLN B 2 525 ? 143.464 162.841 75.588  1.00 152.94 ? 525 GLN N CG  1 
ATOM 6410  C CD  . GLN B 2 525 ? 144.599 163.744 76.028  1.00 156.31 ? 525 GLN N CD  1 
ATOM 6411  O OE1 . GLN B 2 525 ? 145.770 163.452 75.785  1.00 154.67 ? 525 GLN N OE1 1 
ATOM 6412  N NE2 . GLN B 2 525 ? 144.257 164.849 76.680  1.00 154.78 ? 525 GLN N NE2 1 
ATOM 6413  N N   . GLY B 2 526 ? 141.591 160.125 78.629  1.00 151.10 ? 526 GLY N N   1 
ATOM 6414  C CA  . GLY B 2 526 ? 140.653 159.573 79.590  1.00 149.02 ? 526 GLY N CA  1 
ATOM 6415  C C   . GLY B 2 526 ? 141.327 159.148 80.878  1.00 149.65 ? 526 GLY N C   1 
ATOM 6416  O O   . GLY B 2 526 ? 140.810 159.392 81.969  1.00 150.50 ? 526 GLY N O   1 
ATOM 6417  N N   . LEU B 2 527 ? 142.495 158.511 80.770  1.00 139.46 ? 527 LEU N N   1 
ATOM 6418  C CA  . LEU B 2 527 ? 143.231 158.115 81.966  1.00 138.29 ? 527 LEU N CA  1 
ATOM 6419  C C   . LEU B 2 527 ? 143.661 159.333 82.774  1.00 141.85 ? 527 LEU N C   1 
ATOM 6420  O O   . LEU B 2 527 ? 143.575 159.331 84.007  1.00 145.82 ? 527 LEU N O   1 
ATOM 6421  C CB  . LEU B 2 527 ? 144.443 157.269 81.577  1.00 133.97 ? 527 LEU N CB  1 
ATOM 6422  C CG  . LEU B 2 527 ? 145.106 156.462 82.693  1.00 133.78 ? 527 LEU N CG  1 
ATOM 6423  C CD1 . LEU B 2 527 ? 145.511 155.092 82.184  1.00 135.38 ? 527 LEU N CD1 1 
ATOM 6424  C CD2 . LEU B 2 527 ? 146.309 157.200 83.244  1.00 136.19 ? 527 LEU N CD2 1 
ATOM 6425  N N   . MET B 2 528 ? 144.122 160.384 82.092  1.00 144.24 ? 528 MET N N   1 
ATOM 6426  C CA  . MET B 2 528 ? 144.523 161.612 82.771  1.00 143.42 ? 528 MET N CA  1 
ATOM 6427  C C   . MET B 2 528 ? 143.357 162.214 83.543  1.00 147.64 ? 528 MET N C   1 
ATOM 6428  O O   . MET B 2 528 ? 143.484 162.562 84.726  1.00 148.14 ? 528 MET N O   1 
ATOM 6429  C CB  . MET B 2 528 ? 145.046 162.613 81.742  1.00 137.62 ? 528 MET N CB  1 
ATOM 6430  C CG  . MET B 2 528 ? 145.145 164.040 82.246  1.00 140.40 ? 528 MET N CG  1 
ATOM 6431  S SD  . MET B 2 528 ? 145.987 165.127 81.079  1.00 148.30 ? 528 MET N SD  1 
ATOM 6432  C CE  . MET B 2 528 ? 146.857 163.939 80.061  1.00 141.18 ? 528 MET N CE  1 
ATOM 6433  N N   . TYR B 2 529 ? 142.207 162.346 82.880  1.00 146.38 ? 529 TYR N N   1 
ATOM 6434  C CA  . TYR B 2 529 ? 141.055 162.955 83.533  1.00 141.99 ? 529 TYR N CA  1 
ATOM 6435  C C   . TYR B 2 529 ? 140.540 162.081 84.667  1.00 141.31 ? 529 TYR N C   1 
ATOM 6436  O O   . TYR B 2 529 ? 140.120 162.596 85.708  1.00 141.98 ? 529 TYR N O   1 
ATOM 6437  C CB  . TYR B 2 529 ? 139.959 163.233 82.508  1.00 140.16 ? 529 TYR N CB  1 
ATOM 6438  C CG  . TYR B 2 529 ? 140.206 164.497 81.718  1.00 141.41 ? 529 TYR N CG  1 
ATOM 6439  C CD1 . TYR B 2 529 ? 140.351 165.720 82.359  1.00 141.46 ? 529 TYR N CD1 1 
ATOM 6440  C CD2 . TYR B 2 529 ? 140.305 164.467 80.334  1.00 141.97 ? 529 TYR N CD2 1 
ATOM 6441  C CE1 . TYR B 2 529 ? 140.583 166.878 81.645  1.00 141.79 ? 529 TYR N CE1 1 
ATOM 6442  C CE2 . TYR B 2 529 ? 140.536 165.621 79.611  1.00 143.71 ? 529 TYR N CE2 1 
ATOM 6443  C CZ  . TYR B 2 529 ? 140.674 166.823 80.271  1.00 145.38 ? 529 TYR N CZ  1 
ATOM 6444  O OH  . TYR B 2 529 ? 140.905 167.974 79.554  1.00 144.28 ? 529 TYR N OH  1 
ATOM 6445  N N   . LEU B 2 530 ? 140.578 160.757 84.493  1.00 141.52 ? 530 LEU N N   1 
ATOM 6446  C CA  . LEU B 2 530 ? 140.164 159.858 85.563  1.00 144.43 ? 530 LEU N CA  1 
ATOM 6447  C C   . LEU B 2 530 ? 141.073 159.994 86.777  1.00 145.87 ? 530 LEU N C   1 
ATOM 6448  O O   . LEU B 2 530 ? 140.596 160.043 87.917  1.00 146.99 ? 530 LEU N O   1 
ATOM 6449  C CB  . LEU B 2 530 ? 140.152 158.416 85.050  1.00 142.80 ? 530 LEU N CB  1 
ATOM 6450  C CG  . LEU B 2 530 ? 139.649 157.280 85.946  1.00 144.74 ? 530 LEU N CG  1 
ATOM 6451  C CD1 . LEU B 2 530 ? 140.781 156.659 86.759  1.00 143.16 ? 530 LEU N CD1 1 
ATOM 6452  C CD2 . LEU B 2 530 ? 138.513 157.743 86.851  1.00 144.22 ? 530 LEU N CD2 1 
ATOM 6453  N N   . GLY B 2 531 ? 142.388 160.064 86.557  1.00 149.21 ? 531 GLY N N   1 
ATOM 6454  C CA  . GLY B 2 531 ? 143.376 160.216 87.618  1.00 149.46 ? 531 GLY N CA  1 
ATOM 6455  C C   . GLY B 2 531 ? 143.178 161.506 88.406  1.00 150.91 ? 531 GLY N C   1 
ATOM 6456  O O   . GLY B 2 531 ? 143.050 161.477 89.631  1.00 155.24 ? 531 GLY N O   1 
ATOM 6457  N N   . PHE B 2 532 ? 143.055 162.645 87.723  1.00 137.81 ? 532 PHE N N   1 
ATOM 6458  C CA  . PHE B 2 532 ? 142.779 163.901 88.413  1.00 138.43 ? 532 PHE N CA  1 
ATOM 6459  C C   . PHE B 2 532 ? 141.389 163.943 89.059  1.00 141.42 ? 532 PHE N C   1 
ATOM 6460  O O   . PHE B 2 532 ? 141.272 164.496 90.150  1.00 138.58 ? 532 PHE N O   1 
ATOM 6461  C CB  . PHE B 2 532 ? 143.010 165.092 87.481  1.00 135.94 ? 532 PHE N CB  1 
ATOM 6462  C CG  . PHE B 2 532 ? 144.475 165.346 87.197  1.00 137.52 ? 532 PHE N CG  1 
ATOM 6463  C CD1 . PHE B 2 532 ? 145.341 165.676 88.256  1.00 134.62 ? 532 PHE N CD1 1 
ATOM 6464  C CD2 . PHE B 2 532 ? 144.979 165.265 85.886  1.00 141.50 ? 532 PHE N CD2 1 
ATOM 6465  C CE1 . PHE B 2 532 ? 146.707 165.884 88.011  1.00 138.76 ? 532 PHE N CE1 1 
ATOM 6466  C CE2 . PHE B 2 532 ? 146.344 165.490 85.640  1.00 141.97 ? 532 PHE N CE2 1 
ATOM 6467  C CZ  . PHE B 2 532 ? 147.209 165.787 86.704  1.00 142.97 ? 532 PHE N CZ  1 
ATOM 6468  N N   . GLY B 2 533 ? 140.346 163.332 88.484  1.00 146.27 ? 533 GLY N N   1 
ATOM 6469  C CA  . GLY B 2 533 ? 139.078 163.259 89.187  1.00 145.03 ? 533 GLY N CA  1 
ATOM 6470  C C   . GLY B 2 533 ? 139.168 162.448 90.463  1.00 143.57 ? 533 GLY N C   1 
ATOM 6471  O O   . GLY B 2 533 ? 138.583 162.816 91.484  1.00 143.72 ? 533 GLY N O   1 
ATOM 6472  N N   . VAL B 2 534 ? 139.914 161.335 90.461  1.00 141.89 ? 534 VAL N N   1 
ATOM 6473  C CA  . VAL B 2 534 ? 140.132 160.518 91.670  1.00 141.52 ? 534 VAL N CA  1 
ATOM 6474  C C   . VAL B 2 534 ? 140.909 161.302 92.717  1.00 142.57 ? 534 VAL N C   1 
ATOM 6475  O O   . VAL B 2 534 ? 140.521 161.297 93.881  1.00 144.72 ? 534 VAL N O   1 
ATOM 6476  C CB  . VAL B 2 534 ? 140.828 159.183 91.349  1.00 143.34 ? 534 VAL N CB  1 
ATOM 6477  C CG1 . VAL B 2 534 ? 141.360 158.454 92.587  1.00 143.13 ? 534 VAL N CG1 1 
ATOM 6478  C CG2 . VAL B 2 534 ? 139.834 158.231 90.686  1.00 145.55 ? 534 VAL N CG2 1 
ATOM 6479  N N   . PHE B 2 535 ? 141.953 162.031 92.323  1.00 142.24 ? 535 PHE N N   1 
ATOM 6480  C CA  . PHE B 2 535 ? 142.669 162.914 93.241  1.00 142.68 ? 535 PHE N CA  1 
ATOM 6481  C C   . PHE B 2 535 ? 141.730 163.944 93.860  1.00 144.55 ? 535 PHE N C   1 
ATOM 6482  O O   . PHE B 2 535 ? 141.701 164.085 95.081  1.00 151.07 ? 535 PHE N O   1 
ATOM 6483  C CB  . PHE B 2 535 ? 143.817 163.614 92.517  1.00 143.16 ? 535 PHE N CB  1 
ATOM 6484  C CG  . PHE B 2 535 ? 144.573 164.634 93.354  1.00 145.94 ? 535 PHE N CG  1 
ATOM 6485  C CD1 . PHE B 2 535 ? 145.510 164.206 94.311  1.00 146.24 ? 535 PHE N CD1 1 
ATOM 6486  C CD2 . PHE B 2 535 ? 144.360 166.012 93.170  1.00 146.33 ? 535 PHE N CD2 1 
ATOM 6487  C CE1 . PHE B 2 535 ? 146.234 165.141 95.067  1.00 144.90 ? 535 PHE N CE1 1 
ATOM 6488  C CE2 . PHE B 2 535 ? 145.092 166.947 93.921  1.00 144.90 ? 535 PHE N CE2 1 
ATOM 6489  C CZ  . PHE B 2 535 ? 146.030 166.513 94.868  1.00 143.05 ? 535 PHE N CZ  1 
ATOM 6490  N N   . LEU B 2 536 ? 140.916 164.627 93.051  1.00 134.77 ? 536 LEU N N   1 
ATOM 6491  C CA  . LEU B 2 536 ? 140.026 165.652 93.589  1.00 137.02 ? 536 LEU N CA  1 
ATOM 6492  C C   . LEU B 2 536 ? 138.981 165.048 94.519  1.00 136.30 ? 536 LEU N C   1 
ATOM 6493  O O   . LEU B 2 536 ? 138.672 165.617 95.573  1.00 132.34 ? 536 LEU N O   1 
ATOM 6494  C CB  . LEU B 2 536 ? 139.352 166.412 92.448  1.00 138.46 ? 536 LEU N CB  1 
ATOM 6495  C CG  . LEU B 2 536 ? 138.301 167.444 92.856  1.00 142.11 ? 536 LEU N CG  1 
ATOM 6496  C CD1 . LEU B 2 536 ? 138.917 168.518 93.736  1.00 140.24 ? 536 LEU N CD1 1 
ATOM 6497  C CD2 . LEU B 2 536 ? 137.649 168.060 91.629  1.00 138.31 ? 536 LEU N CD2 1 
ATOM 6498  N N   . LEU B 2 537 ? 138.424 163.894 94.147  1.00 144.74 ? 537 LEU N N   1 
ATOM 6499  C CA  . LEU B 2 537 ? 137.419 163.249 94.984  1.00 146.11 ? 537 LEU N CA  1 
ATOM 6500  C C   . LEU B 2 537 ? 138.014 162.816 96.317  1.00 148.83 ? 537 LEU N C   1 
ATOM 6501  O O   . LEU B 2 537 ? 137.373 162.955 97.365  1.00 148.85 ? 537 LEU N O   1 
ATOM 6502  C CB  . LEU B 2 537 ? 136.811 162.059 94.238  1.00 146.62 ? 537 LEU N CB  1 
ATOM 6503  C CG  . LEU B 2 537 ? 135.674 161.242 94.863  1.00 148.02 ? 537 LEU N CG  1 
ATOM 6504  C CD1 . LEU B 2 537 ? 136.187 160.136 95.782  1.00 147.98 ? 537 LEU N CD1 1 
ATOM 6505  C CD2 . LEU B 2 537 ? 134.699 162.149 95.601  1.00 150.09 ? 537 LEU N CD2 1 
ATOM 6506  N N   . ALA B 2 538 ? 139.242 162.297 96.337  1.00 149.40 ? 538 ALA N N   1 
ATOM 6507  C CA  . ALA B 2 538 ? 139.905 161.883 97.570  1.00 148.01 ? 538 ALA N CA  1 
ATOM 6508  C C   . ALA B 2 538 ? 140.251 163.073 98.480  1.00 146.84 ? 538 ALA N C   1 
ATOM 6509  O O   . ALA B 2 538 ? 140.078 163.000 99.702  1.00 148.58 ? 538 ALA N O   1 
ATOM 6510  C CB  . ALA B 2 538 ? 141.156 161.106 97.195  1.00 144.29 ? 538 ALA N CB  1 
ATOM 6511  N N   . VAL B 2 539 ? 140.679 164.194 97.891  1.00 144.06 ? 539 VAL N N   1 
ATOM 6512  C CA  . VAL B 2 539 ? 140.814 165.470 98.597  1.00 143.76 ? 539 VAL N CA  1 
ATOM 6513  C C   . VAL B 2 539 ? 139.481 165.840 99.230  1.00 147.02 ? 539 VAL N C   1 
ATOM 6514  O O   . VAL B 2 539 ? 139.440 166.102 100.434 1.00 145.69 ? 539 VAL N O   1 
ATOM 6515  C CB  . VAL B 2 539 ? 141.301 166.586 97.652  1.00 141.10 ? 539 VAL N CB  1 
ATOM 6516  C CG1 . VAL B 2 539 ? 141.169 167.980 98.257  1.00 137.27 ? 539 VAL N CG1 1 
ATOM 6517  C CG2 . VAL B 2 539 ? 142.771 166.403 97.281  1.00 145.87 ? 539 VAL N CG2 1 
ATOM 6518  N N   . LEU B 2 540 ? 138.383 165.801 98.461  1.00 156.34 ? 540 LEU N N   1 
ATOM 6519  C CA  . LEU B 2 540 ? 137.090 166.222 98.990  1.00 155.74 ? 540 LEU N CA  1 
ATOM 6520  C C   . LEU B 2 540 ? 136.633 165.326 100.134 1.00 150.89 ? 540 LEU N C   1 
ATOM 6521  O O   . LEU B 2 540 ? 136.099 165.813 101.137 1.00 148.71 ? 540 LEU N O   1 
ATOM 6522  C CB  . LEU B 2 540 ? 136.053 166.234 97.866  1.00 156.15 ? 540 LEU N CB  1 
ATOM 6523  C CG  . LEU B 2 540 ? 134.598 166.545 98.222  1.00 158.39 ? 540 LEU N CG  1 
ATOM 6524  C CD1 . LEU B 2 540 ? 134.009 167.518 97.215  1.00 156.47 ? 540 LEU N CD1 1 
ATOM 6525  C CD2 . LEU B 2 540 ? 133.769 165.269 98.275  1.00 152.41 ? 540 LEU N CD2 1 
ATOM 6526  N N   . MET B 2 541 ? 136.830 164.013 100.000 1.00 151.45 ? 541 MET N N   1 
ATOM 6527  C CA  . MET B 2 541 ? 136.278 163.077 100.974 1.00 154.40 ? 541 MET N CA  1 
ATOM 6528  C C   . MET B 2 541 ? 136.900 163.262 102.353 1.00 155.78 ? 541 MET N C   1 
ATOM 6529  O O   . MET B 2 541 ? 136.187 163.269 103.363 1.00 158.72 ? 541 MET N O   1 
ATOM 6530  C CB  . MET B 2 541 ? 136.474 161.642 100.488 1.00 156.34 ? 541 MET N CB  1 
ATOM 6531  C CG  . MET B 2 541 ? 135.386 161.153 99.547  1.00 158.30 ? 541 MET N CG  1 
ATOM 6532  S SD  . MET B 2 541 ? 133.759 161.103 100.323 1.00 170.26 ? 541 MET N SD  1 
ATOM 6533  C CE  . MET B 2 541 ? 132.880 160.023 99.198  1.00 156.11 ? 541 MET N CE  1 
ATOM 6534  N N   . SER B 2 542 ? 138.221 163.425 102.355 1.00 157.74 ? 542 SER N N   1 
ATOM 6535  C CA  . SER B 2 542 ? 139.042 163.550 103.552 1.00 159.17 ? 542 SER N CA  1 
ATOM 6536  C C   . SER B 2 542 ? 138.839 164.870 104.285 1.00 159.22 ? 542 SER N C   1 
ATOM 6537  O O   . SER B 2 542 ? 139.191 164.965 105.457 1.00 155.88 ? 542 SER N O   1 
ATOM 6538  C CB  . SER B 2 542 ? 140.513 163.499 103.152 1.00 157.14 ? 542 SER N CB  1 
ATOM 6539  O OG  . SER B 2 542 ? 140.795 162.385 102.351 1.00 158.32 ? 542 SER N OG  1 
ATOM 6540  N N   . ARG B 2 543 ? 138.358 165.910 103.579 1.00 162.42 ? 543 ARG N N   1 
ATOM 6541  C CA  . ARG B 2 543 ? 138.352 167.298 104.040 1.00 162.12 ? 543 ARG N CA  1 
ATOM 6542  C C   . ARG B 2 543 ? 139.742 167.741 104.485 1.00 158.19 ? 543 ARG N C   1 
ATOM 6543  O O   . ARG B 2 543 ? 139.887 168.665 105.289 1.00 157.30 ? 543 ARG N O   1 
ATOM 6544  C CB  . ARG B 2 543 ? 137.328 167.515 105.160 1.00 160.60 ? 543 ARG N CB  1 
ATOM 6545  C CG  . ARG B 2 543 ? 135.903 167.178 104.759 1.00 161.11 ? 543 ARG N CG  1 
ATOM 6546  C CD  . ARG B 2 543 ? 135.468 168.007 103.562 1.00 163.02 ? 543 ARG N CD  1 
ATOM 6547  N NE  . ARG B 2 543 ? 134.256 167.487 102.939 1.00 161.31 ? 543 ARG N NE  1 
ATOM 6548  C CZ  . ARG B 2 543 ? 133.052 168.022 103.083 1.00 160.31 ? 543 ARG N CZ  1 
ATOM 6549  N NH1 . ARG B 2 543 ? 132.017 167.470 102.456 1.00 159.42 ? 543 ARG N NH1 1 
ATOM 6550  N NH2 . ARG B 2 543 ? 132.857 169.092 103.836 1.00 157.16 ? 543 ARG N NH2 1 
ATOM 6551  N N   . ILE B 2 544 ? 140.803 167.136 103.935 1.00 147.34 ? 544 ILE N N   1 
ATOM 6552  C CA  . ILE B 2 544 ? 142.209 167.351 104.323 1.00 148.62 ? 544 ILE N CA  1 
ATOM 6553  C C   . ILE B 2 544 ? 142.945 168.151 103.246 1.00 150.29 ? 544 ILE N C   1 
ATOM 6554  O O   . ILE B 2 544 ? 142.761 167.907 102.056 1.00 153.30 ? 544 ILE N O   1 
ATOM 6555  C CB  . ILE B 2 544 ? 142.895 166.007 104.667 1.00 146.58 ? 544 ILE N CB  1 
ATOM 6556  C CG1 . ILE B 2 544 ? 144.058 166.159 105.661 1.00 147.72 ? 544 ILE N CG1 1 
ATOM 6557  C CG2 . ILE B 2 544 ? 143.446 165.277 103.436 1.00 147.56 ? 544 ILE N CG2 1 
ATOM 6558  C CD1 . ILE B 2 544 ? 143.611 166.520 107.078 1.00 150.15 ? 544 ILE N CD1 1 
ATOM 6559  N N   . TRP B 2 545 ? 143.760 169.125 103.641 1.00 146.99 ? 545 TRP N N   1 
ATOM 6560  C CA  . TRP B 2 545 ? 144.264 170.147 102.717 1.00 150.64 ? 545 TRP N CA  1 
ATOM 6561  C C   . TRP B 2 545 ? 145.739 169.987 102.340 1.00 151.76 ? 545 TRP N C   1 
ATOM 6562  O O   . TRP B 2 545 ? 146.167 170.478 101.298 1.00 154.32 ? 545 TRP N O   1 
ATOM 6563  C CB  . TRP B 2 545 ? 143.951 171.515 103.319 1.00 151.87 ? 545 TRP N CB  1 
ATOM 6564  C CG  . TRP B 2 545 ? 142.499 171.672 103.649 1.00 154.66 ? 545 TRP N CG  1 
ATOM 6565  C CD1 . TRP B 2 545 ? 141.952 171.538 104.875 1.00 152.79 ? 545 TRP N CD1 1 
ATOM 6566  C CD2 . TRP B 2 545 ? 141.379 171.863 102.733 1.00 155.61 ? 545 TRP N CD2 1 
ATOM 6567  N NE1 . TRP B 2 545 ? 140.580 171.623 104.780 1.00 155.25 ? 545 TRP N NE1 1 
ATOM 6568  C CE2 . TRP B 2 545 ? 140.170 171.802 103.482 1.00 153.51 ? 545 TRP N CE2 1 
ATOM 6569  C CE3 . TRP B 2 545 ? 141.258 172.061 101.342 1.00 153.65 ? 545 TRP N CE3 1 
ATOM 6570  C CZ2 . TRP B 2 545 ? 138.911 171.919 102.886 1.00 148.33 ? 545 TRP N CZ2 1 
ATOM 6571  C CZ3 . TRP B 2 545 ? 139.997 172.196 100.733 1.00 151.59 ? 545 TRP N CZ3 1 
ATOM 6572  C CH2 . TRP B 2 545 ? 138.826 172.116 101.501 1.00 149.81 ? 545 TRP N CH2 1 
ATOM 6573  N N   . LEU B 2 546 ? 146.531 169.258 103.126 1.00 142.19 ? 546 LEU N N   1 
ATOM 6574  C CA  . LEU B 2 546 ? 147.969 169.076 102.875 1.00 144.89 ? 546 LEU N CA  1 
ATOM 6575  C C   . LEU B 2 546 ? 148.273 168.334 101.560 1.00 144.04 ? 546 LEU N C   1 
ATOM 6576  O O   . LEU B 2 546 ? 149.366 168.458 101.016 1.00 150.23 ? 546 LEU N O   1 
ATOM 6577  C CB  . LEU B 2 546 ? 148.573 168.359 104.097 1.00 140.81 ? 546 LEU N CB  1 
ATOM 6578  C CG  . LEU B 2 546 ? 150.104 168.237 104.099 1.00 138.88 ? 546 LEU N CG  1 
ATOM 6579  C CD1 . LEU B 2 546 ? 150.773 169.603 104.186 1.00 141.24 ? 546 LEU N CD1 1 
ATOM 6580  C CD2 . LEU B 2 546 ? 150.552 167.415 105.301 1.00 139.68 ? 546 LEU N CD2 1 
ATOM 6581  N N   . MET B 2 547 ? 147.311 167.602 100.996 1.00 134.37 ? 547 MET N N   1 
ATOM 6582  C CA  . MET B 2 547 ? 147.512 166.903 99.726  1.00 136.77 ? 547 MET N CA  1 
ATOM 6583  C C   . MET B 2 547 ? 147.755 167.844 98.541  1.00 135.98 ? 547 MET N C   1 
ATOM 6584  O O   . MET B 2 547 ? 148.457 167.465 97.609  1.00 136.65 ? 547 MET N O   1 
ATOM 6585  C CB  . MET B 2 547 ? 146.342 165.952 99.454  1.00 138.77 ? 547 MET N CB  1 
ATOM 6586  C CG  . MET B 2 547 ? 146.218 164.907 100.564 1.00 141.01 ? 547 MET N CG  1 
ATOM 6587  S SD  . MET B 2 547 ? 145.652 163.279 100.034 1.00 142.29 ? 547 MET N SD  1 
ATOM 6588  C CE  . MET B 2 547 ? 143.902 163.572 99.783  1.00 140.25 ? 547 MET N CE  1 
ATOM 6589  N N   . ILE B 2 548 ? 147.243 169.076 98.581  1.00 134.41 ? 548 ILE N N   1 
ATOM 6590  C CA  . ILE B 2 548 ? 147.401 170.052 97.496  1.00 137.99 ? 548 ILE N CA  1 
ATOM 6591  C C   . ILE B 2 548 ? 148.881 170.402 97.256  1.00 142.23 ? 548 ILE N C   1 
ATOM 6592  O O   . ILE B 2 548 ? 149.337 170.247 96.126  1.00 142.64 ? 548 ILE N O   1 
ATOM 6593  C CB  . ILE B 2 548 ? 146.515 171.298 97.731  1.00 140.76 ? 548 ILE N CB  1 
ATOM 6594  C CG1 . ILE B 2 548 ? 145.028 171.035 97.424  1.00 143.10 ? 548 ILE N CG1 1 
ATOM 6595  C CG2 . ILE B 2 548 ? 146.946 172.480 96.850  1.00 139.69 ? 548 ILE N CG2 1 
ATOM 6596  C CD1 . ILE B 2 548 ? 144.309 170.079 98.356  1.00 143.08 ? 548 ILE N CD1 1 
ATOM 6597  N N   . PRO B 2 549 ? 149.669 170.853 98.253  1.00 140.95 ? 549 PRO N N   1 
ATOM 6598  C CA  . PRO B 2 549 ? 151.092 171.114 98.052  1.00 142.11 ? 549 PRO N CA  1 
ATOM 6599  C C   . PRO B 2 549 ? 151.912 169.827 97.943  1.00 142.29 ? 549 PRO N C   1 
ATOM 6600  O O   . PRO B 2 549 ? 152.831 169.737 97.134  1.00 145.30 ? 549 PRO N O   1 
ATOM 6601  C CB  . PRO B 2 549 ? 151.525 171.950 99.257  1.00 139.62 ? 549 PRO N CB  1 
ATOM 6602  C CG  . PRO B 2 549 ? 150.539 171.551 100.351 1.00 136.19 ? 549 PRO N CG  1 
ATOM 6603  C CD  . PRO B 2 549 ? 149.254 171.330 99.564  1.00 134.31 ? 549 PRO N CD  1 
ATOM 6604  N N   . GLU B 2 550 ? 151.592 168.811 98.740  1.00 140.65 ? 550 GLU N N   1 
ATOM 6605  C CA  . GLU B 2 550 ? 152.448 167.635 98.897  1.00 142.78 ? 550 GLU N CA  1 
ATOM 6606  C C   . GLU B 2 550 ? 152.554 166.778 97.631  1.00 142.17 ? 550 GLU N C   1 
ATOM 6607  O O   . GLU B 2 550 ? 153.520 166.040 97.468  1.00 144.75 ? 550 GLU N O   1 
ATOM 6608  C CB  . GLU B 2 550 ? 151.930 166.824 100.094 1.00 142.42 ? 550 GLU N CB  1 
ATOM 6609  C CG  . GLU B 2 550 ? 152.719 165.572 100.493 1.00 146.16 ? 550 GLU N CG  1 
ATOM 6610  C CD  . GLU B 2 550 ? 154.119 165.848 101.062 1.00 148.56 ? 550 GLU N CD  1 
ATOM 6611  O OE1 . GLU B 2 550 ? 154.756 166.856 100.697 1.00 153.45 ? 550 GLU N OE1 1 
ATOM 6612  O OE2 . GLU B 2 550 ? 154.592 165.026 101.874 1.00 146.94 ? 550 GLU N OE2 1 
ATOM 6613  N N   . ILE B 2 551 ? 151.610 166.895 96.692  1.00 133.20 ? 551 ILE N N   1 
ATOM 6614  C CA  . ILE B 2 551 ? 151.669 166.180 95.413  1.00 134.45 ? 551 ILE N CA  1 
ATOM 6615  C C   . ILE B 2 551 ? 152.988 166.415 94.668  1.00 135.44 ? 551 ILE N C   1 
ATOM 6616  O O   . ILE B 2 551 ? 153.553 165.480 94.109  1.00 140.53 ? 551 ILE N O   1 
ATOM 6617  C CB  . ILE B 2 551 ? 150.449 166.552 94.545  1.00 138.53 ? 551 ILE N CB  1 
ATOM 6618  C CG1 . ILE B 2 551 ? 150.230 165.590 93.368  1.00 137.33 ? 551 ILE N CG1 1 
ATOM 6619  C CG2 . ILE B 2 551 ? 150.545 167.965 93.959  1.00 136.29 ? 551 ILE N CG2 1 
ATOM 6620  C CD1 . ILE B 2 551 ? 149.809 164.195 93.817  1.00 138.44 ? 551 ILE N CD1 1 
ATOM 6621  N N   . PHE B 2 552 ? 153.559 167.621 94.727  1.00 129.46 ? 552 PHE N N   1 
ATOM 6622  C CA  . PHE B 2 552 ? 154.843 167.895 94.086  1.00 129.02 ? 552 PHE N CA  1 
ATOM 6623  C C   . PHE B 2 552 ? 156.001 167.179 94.778  1.00 131.74 ? 552 PHE N C   1 
ATOM 6624  O O   . PHE B 2 552 ? 156.909 166.705 94.103  1.00 137.30 ? 552 PHE N O   1 
ATOM 6625  C CB  . PHE B 2 552 ? 155.071 169.402 94.001  1.00 126.95 ? 552 PHE N CB  1 
ATOM 6626  C CG  . PHE B 2 552 ? 154.107 170.049 93.037  1.00 132.15 ? 552 PHE N CG  1 
ATOM 6627  C CD1 . PHE B 2 552 ? 154.354 169.988 91.655  1.00 133.54 ? 552 PHE N CD1 1 
ATOM 6628  C CD2 . PHE B 2 552 ? 152.930 170.651 93.510  1.00 134.52 ? 552 PHE N CD2 1 
ATOM 6629  C CE1 . PHE B 2 552 ? 153.422 170.521 90.750  1.00 138.23 ? 552 PHE N CE1 1 
ATOM 6630  C CE2 . PHE B 2 552 ? 151.997 171.183 92.605  1.00 135.57 ? 552 PHE N CE2 1 
ATOM 6631  C CZ  . PHE B 2 552 ? 152.241 171.113 91.224  1.00 137.25 ? 552 PHE N CZ  1 
ATOM 6632  N N   . THR B 2 553 ? 155.960 166.999 96.095  1.00 120.22 ? 553 THR N N   1 
ATOM 6633  C CA  . THR B 2 553 ? 156.922 166.144 96.798  1.00 117.79 ? 553 THR N CA  1 
ATOM 6634  C C   . THR B 2 553 ? 156.833 164.714 96.287  1.00 118.19 ? 553 THR N C   1 
ATOM 6635  O O   . THR B 2 553 ? 157.856 164.106 95.992  1.00 123.10 ? 553 THR N O   1 
ATOM 6636  C CB  . THR B 2 553 ? 156.659 166.117 98.304  1.00 122.44 ? 553 THR N CB  1 
ATOM 6637  O OG1 . THR B 2 553 ? 156.518 167.412 98.819  1.00 122.49 ? 553 THR N OG1 1 
ATOM 6638  C CG2 . THR B 2 553 ? 157.777 165.428 99.074  1.00 121.78 ? 553 THR N CG2 1 
ATOM 6639  N N   . GLN B 2 554 ? 155.629 164.174 96.111  1.00 119.27 ? 554 GLN N N   1 
ATOM 6640  C CA  . GLN B 2 554 ? 155.462 162.827 95.580  1.00 116.10 ? 554 GLN N CA  1 
ATOM 6641  C C   . GLN B 2 554 ? 156.013 162.723 94.155  1.00 119.77 ? 554 GLN N C   1 
ATOM 6642  O O   . GLN B 2 554 ? 156.735 161.779 93.848  1.00 124.19 ? 554 GLN N O   1 
ATOM 6643  C CB  . GLN B 2 554 ? 153.990 162.409 95.613  1.00 118.77 ? 554 GLN N CB  1 
ATOM 6644  C CG  . GLN B 2 554 ? 153.260 162.535 96.956  1.00 124.34 ? 554 GLN N CG  1 
ATOM 6645  C CD  . GLN B 2 554 ? 153.698 161.561 98.034  1.00 130.98 ? 554 GLN N CD  1 
ATOM 6646  O OE1 . GLN B 2 554 ? 154.832 161.119 98.109  1.00 131.57 ? 554 GLN N OE1 1 
ATOM 6647  N NE2 . GLN B 2 554 ? 152.811 161.199 98.926  1.00 131.63 ? 554 GLN N NE2 1 
ATOM 6648  N N   . ALA B 2 555 ? 155.752 163.712 93.298  1.00 114.10 ? 555 ALA N N   1 
ATOM 6649  C CA  . ALA B 2 555 ? 156.328 163.768 91.957  1.00 108.49 ? 555 ALA N CA  1 
ATOM 6650  C C   . ALA B 2 555 ? 157.863 163.818 92.006  1.00 111.84 ? 555 ALA N C   1 
ATOM 6651  O O   . ALA B 2 555 ? 158.528 163.051 91.317  1.00 111.57 ? 555 ALA N O   1 
ATOM 6652  C CB  . ALA B 2 555 ? 155.734 164.962 91.214  1.00 107.36 ? 555 ALA N CB  1 
ATOM 6653  N N   . GLY B 2 556 ? 158.444 164.629 92.889  1.00 117.71 ? 556 GLY N N   1 
ATOM 6654  C CA  . GLY B 2 556 ? 159.882 164.641 93.134  1.00 116.67 ? 556 GLY N CA  1 
ATOM 6655  C C   . GLY B 2 556 ? 160.417 163.257 93.492  1.00 111.60 ? 556 GLY N C   1 
ATOM 6656  O O   . GLY B 2 556 ? 161.377 162.793 92.894  1.00 110.30 ? 556 GLY N O   1 
ATOM 6657  N N   . HIS B 2 557 ? 159.762 162.540 94.401  1.00 104.60 ? 557 HIS N N   1 
ATOM 6658  C CA  . HIS B 2 557 ? 160.168 161.187 94.788  1.00 104.06 ? 557 HIS N CA  1 
ATOM 6659  C C   . HIS B 2 557 ? 159.978 160.143 93.693  1.00 106.11 ? 557 HIS N C   1 
ATOM 6660  O O   . HIS B 2 557 ? 160.710 159.164 93.680  1.00 111.57 ? 557 HIS N O   1 
ATOM 6661  C CB  . HIS B 2 557 ? 159.424 160.768 96.056  1.00 104.21 ? 557 HIS N CB  1 
ATOM 6662  C CG  . HIS B 2 557 ? 159.749 161.574 97.285  1.00 106.15 ? 557 HIS N CG  1 
ATOM 6663  N ND1 . HIS B 2 557 ? 159.126 161.409 98.518  1.00 106.40 ? 557 HIS N ND1 1 
ATOM 6664  C CD2 . HIS B 2 557 ? 160.733 162.508 97.416  1.00 105.35 ? 557 HIS N CD2 1 
ATOM 6665  C CE1 . HIS B 2 557 ? 159.743 162.255 99.357  1.00 109.81 ? 557 HIS N CE1 1 
ATOM 6666  N NE2 . HIS B 2 557 ? 160.704 162.930 98.719  1.00 112.09 ? 557 HIS N NE2 1 
ATOM 6667  N N   . ILE B 2 558 ? 159.060 160.325 92.743  1.00 108.05 ? 558 ILE N N   1 
ATOM 6668  C CA  . ILE B 2 558 ? 159.056 159.518 91.516  1.00 107.50 ? 558 ILE N CA  1 
ATOM 6669  C C   . ILE B 2 558 ? 160.294 159.837 90.698  1.00 104.54 ? 558 ILE N C   1 
ATOM 6670  O O   . ILE B 2 558 ? 160.982 158.930 90.243  1.00 106.73 ? 558 ILE N O   1 
ATOM 6671  C CB  . ILE B 2 558 ? 157.804 159.774 90.654  1.00 108.02 ? 558 ILE N CB  1 
ATOM 6672  C CG1 . ILE B 2 558 ? 156.534 159.251 91.334  1.00 110.23 ? 558 ILE N CG1 1 
ATOM 6673  C CG2 . ILE B 2 558 ? 157.932 159.200 89.235  1.00 102.62 ? 558 ILE N CG2 1 
ATOM 6674  C CD1 . ILE B 2 558 ? 156.315 157.748 91.206  1.00 107.59 ? 558 ILE N CD1 1 
ATOM 6675  N N   . LEU B 2 559 ? 160.585 161.119 90.475  1.00 95.96  ? 559 LEU N N   1 
ATOM 6676  C CA  . LEU B 2 559 ? 161.579 161.476 89.473  1.00 95.70  ? 559 LEU N CA  1 
ATOM 6677  C C   . LEU B 2 559 ? 163.011 161.411 89.988  1.00 101.20 ? 559 LEU N C   1 
ATOM 6678  O O   . LEU B 2 559 ? 163.943 161.476 89.180  1.00 106.39 ? 559 LEU N O   1 
ATOM 6679  C CB  . LEU B 2 559 ? 161.283 162.878 88.941  1.00 91.38  ? 559 LEU N CB  1 
ATOM 6680  C CG  . LEU B 2 559 ? 161.805 163.209 87.546  1.00 99.21  ? 559 LEU N CG  1 
ATOM 6681  C CD1 . LEU B 2 559 ? 161.413 162.117 86.573  1.00 98.26  ? 559 LEU N CD1 1 
ATOM 6682  C CD2 . LEU B 2 559 ? 161.262 164.549 87.094  1.00 106.90 ? 559 LEU N CD2 1 
ATOM 6683  N N   . SER B 2 560 ? 163.243 161.340 91.301  1.00 95.82  ? 560 SER N N   1 
ATOM 6684  C CA  . SER B 2 560 ? 164.581 161.358 91.910  1.00 99.04  ? 560 SER N CA  1 
ATOM 6685  C C   . SER B 2 560 ? 165.367 160.068 91.706  1.00 98.47  ? 560 SER N C   1 
ATOM 6686  O O   . SER B 2 560 ? 166.550 160.006 92.046  1.00 105.90 ? 560 SER N O   1 
ATOM 6687  C CB  . SER B 2 560 ? 164.490 161.675 93.407  1.00 94.09  ? 560 SER N CB  1 
ATOM 6688  O OG  . SER B 2 560 ? 163.919 160.598 94.105  1.00 95.98  ? 560 SER N OG  1 
ATOM 6689  N N   . HIS B 2 561 ? 164.751 159.047 91.117  1.00 95.04  ? 561 HIS N N   1 
ATOM 6690  C CA  . HIS B 2 561 ? 165.382 157.766 90.799  1.00 97.95  ? 561 HIS N CA  1 
ATOM 6691  C C   . HIS B 2 561 ? 166.414 157.849 89.678  1.00 97.58  ? 561 HIS N C   1 
ATOM 6692  O O   . HIS B 2 561 ? 167.147 156.893 89.468  1.00 104.66 ? 561 HIS N O   1 
ATOM 6693  C CB  . HIS B 2 561 ? 164.301 156.723 90.501  1.00 99.07  ? 561 HIS N CB  1 
ATOM 6694  C CG  . HIS B 2 561 ? 163.560 156.287 91.736  1.00 104.49 ? 561 HIS N CG  1 
ATOM 6695  N ND1 . HIS B 2 561 ? 163.818 155.127 92.460  1.00 106.35 ? 561 HIS N ND1 1 
ATOM 6696  C CD2 . HIS B 2 561 ? 162.604 157.001 92.390  1.00 108.76 ? 561 HIS N CD2 1 
ATOM 6697  C CE1 . HIS B 2 561 ? 163.006 155.167 93.527  1.00 105.49 ? 561 HIS N CE1 1 
ATOM 6698  N NE2 . HIS B 2 561 ? 162.261 156.280 93.506  1.00 107.65 ? 561 HIS N NE2 1 
ATOM 6699  N N   . ILE B 2 562 ? 166.505 158.974 88.969  1.00 89.50  ? 562 ILE N N   1 
ATOM 6700  C CA  . ILE B 2 562 ? 167.538 159.221 87.956  1.00 98.49  ? 562 ILE N CA  1 
ATOM 6701  C C   . ILE B 2 562 ? 168.942 158.983 88.514  1.00 104.73 ? 562 ILE N C   1 
ATOM 6702  O O   . ILE B 2 562 ? 169.837 158.578 87.775  1.00 107.58 ? 562 ILE N O   1 
ATOM 6703  C CB  . ILE B 2 562 ? 167.387 160.654 87.412  1.00 98.44  ? 562 ILE N CB  1 
ATOM 6704  C CG1 . ILE B 2 562 ? 166.052 160.861 86.681  1.00 99.45  ? 562 ILE N CG1 1 
ATOM 6705  C CG2 . ILE B 2 562 ? 168.542 161.061 86.492  1.00 97.13  ? 562 ILE N CG2 1 
ATOM 6706  C CD1 . ILE B 2 562 ? 165.883 160.097 85.377  1.00 100.84 ? 562 ILE N CD1 1 
ATOM 6707  N N   . ARG B 2 563 ? 169.158 159.148 89.822  1.00 90.18  ? 563 ARG N N   1 
ATOM 6708  C CA  . ARG B 2 563 ? 170.475 158.917 90.418  1.00 89.98  ? 563 ARG N CA  1 
ATOM 6709  C C   . ARG B 2 563 ? 171.049 157.539 90.120  1.00 92.77  ? 563 ARG N C   1 
ATOM 6710  O O   . ARG B 2 563 ? 172.251 157.457 89.910  1.00 99.89  ? 563 ARG N O   1 
ATOM 6711  C CB  . ARG B 2 563 ? 170.477 159.263 91.911  1.00 88.46  ? 563 ARG N CB  1 
ATOM 6712  C CG  . ARG B 2 563 ? 169.698 158.276 92.789  1.00 95.18  ? 563 ARG N CG  1 
ATOM 6713  C CD  . ARG B 2 563 ? 169.566 158.805 94.218  1.00 95.89  ? 563 ARG N CD  1 
ATOM 6714  N NE  . ARG B 2 563 ? 168.720 160.010 94.244  1.00 97.69  ? 563 ARG N NE  1 
ATOM 6715  C CZ  . ARG B 2 563 ? 169.026 161.170 94.785  1.00 99.34  ? 563 ARG N CZ  1 
ATOM 6716  N NH1 . ARG B 2 563 ? 168.301 162.221 94.598  1.00 99.62  ? 563 ARG N NH1 1 
ATOM 6717  N NH2 . ARG B 2 563 ? 170.073 161.366 95.511  1.00 100.96 ? 563 ARG N NH2 1 
ATOM 6718  N N   . ILE B 2 564 ? 170.237 156.488 89.993  1.00 96.82  ? 564 ILE N N   1 
ATOM 6719  C CA  . ILE B 2 564 ? 170.766 155.144 89.706  1.00 105.12 ? 564 ILE N CA  1 
ATOM 6720  C C   . ILE B 2 564 ? 171.406 155.051 88.316  1.00 105.38 ? 564 ILE N C   1 
ATOM 6721  O O   . ILE B 2 564 ? 172.337 154.277 88.131  1.00 105.12 ? 564 ILE N O   1 
ATOM 6722  C CB  . ILE B 2 564 ? 169.734 154.024 89.960  1.00 99.64  ? 564 ILE N CB  1 
ATOM 6723  C CG1 . ILE B 2 564 ? 168.699 153.871 88.832  1.00 99.57  ? 564 ILE N CG1 1 
ATOM 6724  C CG2 . ILE B 2 564 ? 169.077 154.220 91.333  1.00 99.38  ? 564 ILE N CG2 1 
ATOM 6725  C CD1 . ILE B 2 564 ? 167.550 152.910 89.150  1.00 98.82  ? 564 ILE N CD1 1 
ATOM 6726  N N   . TYR B 2 565 ? 170.984 155.888 87.365  1.00 100.76 ? 565 TYR N N   1 
ATOM 6727  C CA  . TYR B 2 565 ? 171.730 156.116 86.133  1.00 97.87  ? 565 TYR N CA  1 
ATOM 6728  C C   . TYR B 2 565 ? 172.905 157.072 86.357  1.00 103.23 ? 565 TYR N C   1 
ATOM 6729  O O   . TYR B 2 565 ? 174.034 156.737 86.015  1.00 110.23 ? 565 TYR N O   1 
ATOM 6730  C CB  . TYR B 2 565 ? 170.789 156.646 85.042  1.00 99.40  ? 565 TYR N CB  1 
ATOM 6731  C CG  . TYR B 2 565 ? 171.482 157.068 83.761  1.00 106.87 ? 565 TYR N CG  1 
ATOM 6732  C CD1 . TYR B 2 565 ? 172.473 156.253 83.187  1.00 106.58 ? 565 TYR N CD1 1 
ATOM 6733  C CD2 . TYR B 2 565 ? 171.124 158.275 83.135  1.00 105.63 ? 565 TYR N CD2 1 
ATOM 6734  C CE1 . TYR B 2 565 ? 173.121 156.654 82.008  1.00 98.93  ? 565 TYR N CE1 1 
ATOM 6735  C CE2 . TYR B 2 565 ? 171.751 158.664 81.938  1.00 100.42 ? 565 TYR N CE2 1 
ATOM 6736  C CZ  . TYR B 2 565 ? 172.765 157.863 81.387  1.00 96.73  ? 565 TYR N CZ  1 
ATOM 6737  O OH  . TYR B 2 565 ? 173.414 158.257 80.265  1.00 100.05 ? 565 TYR N OH  1 
ATOM 6738  N N   . ALA B 2 566 ? 172.671 158.237 86.965  1.00 97.88  ? 566 ALA N N   1 
ATOM 6739  C CA  . ALA B 2 566 ? 173.641 159.322 87.016  1.00 96.71  ? 566 ALA N CA  1 
ATOM 6740  C C   . ALA B 2 566 ? 174.965 158.946 87.703  1.00 102.23 ? 566 ALA N C   1 
ATOM 6741  O O   . ALA B 2 566 ? 176.023 159.120 87.102  1.00 104.13 ? 566 ALA N O   1 
ATOM 6742  C CB  . ALA B 2 566 ? 172.980 160.523 87.687  1.00 96.06  ? 566 ALA N CB  1 
ATOM 6743  N N   . VAL B 2 567 ? 174.940 158.408 88.934  1.00 95.04  ? 567 VAL N N   1 
ATOM 6744  C CA  . VAL B 2 567 ? 176.195 158.043 89.626  1.00 92.12  ? 567 VAL N CA  1 
ATOM 6745  C C   . VAL B 2 567 ? 176.925 156.929 88.888  1.00 92.77  ? 567 VAL N C   1 
ATOM 6746  O O   . VAL B 2 567 ? 178.150 156.899 88.877  1.00 99.96  ? 567 VAL N O   1 
ATOM 6747  C CB  . VAL B 2 567 ? 176.027 157.649 91.107  1.00 79.66  ? 567 VAL N CB  1 
ATOM 6748  C CG1 . VAL B 2 567 ? 175.576 158.794 92.000  1.00 85.25  ? 567 VAL N CG1 1 
ATOM 6749  C CG2 . VAL B 2 567 ? 175.077 156.490 91.392  1.00 88.26  ? 567 VAL N CG2 1 
ATOM 6750  N N   . GLY B 2 568 ? 176.197 156.040 88.217  1.00 103.12 ? 568 GLY N N   1 
ATOM 6751  C CA  . GLY B 2 568 ? 176.796 154.925 87.499  1.00 108.57 ? 568 GLY N CA  1 
ATOM 6752  C C   . GLY B 2 568 ? 177.446 155.351 86.192  1.00 108.29 ? 568 GLY N C   1 
ATOM 6753  O O   . GLY B 2 568 ? 178.591 154.994 85.931  1.00 111.89 ? 568 GLY N O   1 
ATOM 6754  N N   . ALA B 2 569 ? 176.761 156.177 85.403  1.00 104.50 ? 569 ALA N N   1 
ATOM 6755  C CA  . ALA B 2 569 ? 177.329 156.763 84.202  1.00 107.46 ? 569 ALA N CA  1 
ATOM 6756  C C   . ALA B 2 569 ? 178.583 157.580 84.514  1.00 114.76 ? 569 ALA N C   1 
ATOM 6757  O O   . ALA B 2 569 ? 179.600 157.397 83.852  1.00 120.32 ? 569 ALA N O   1 
ATOM 6758  C CB  . ALA B 2 569 ? 176.268 157.623 83.533  1.00 108.90 ? 569 ALA N CB  1 
ATOM 6759  N N   . ALA B 2 570 ? 178.557 158.442 85.535  1.00 108.51 ? 570 ALA N N   1 
ATOM 6760  C CA  . ALA B 2 570 ? 179.722 159.235 85.916  1.00 105.95 ? 570 ALA N CA  1 
ATOM 6761  C C   . ALA B 2 570 ? 180.915 158.362 86.339  1.00 109.51 ? 570 ALA N C   1 
ATOM 6762  O O   . ALA B 2 570 ? 182.044 158.616 85.927  1.00 112.46 ? 570 ALA N O   1 
ATOM 6763  C CB  . ALA B 2 570 ? 179.311 160.200 87.031  1.00 108.77 ? 570 ALA N CB  1 
ATOM 6764  N N   . GLY B 2 571 ? 180.668 157.315 87.132  1.00 116.17 ? 571 GLY N N   1 
ATOM 6765  C CA  . GLY B 2 571 ? 181.706 156.386 87.580  1.00 115.07 ? 571 GLY N CA  1 
ATOM 6766  C C   . GLY B 2 571 ? 182.313 155.594 86.425  1.00 119.38 ? 571 GLY N C   1 
ATOM 6767  O O   . GLY B 2 571 ? 183.532 155.561 86.265  1.00 123.28 ? 571 GLY N O   1 
ATOM 6768  N N   . GLY B 2 572 ? 181.479 155.019 85.557  1.00 121.66 ? 572 GLY N N   1 
ATOM 6769  C CA  . GLY B 2 572 ? 181.948 154.273 84.390  1.00 123.79 ? 572 GLY N CA  1 
ATOM 6770  C C   . GLY B 2 572 ? 182.740 155.145 83.421  1.00 124.72 ? 572 GLY N C   1 
ATOM 6771  O O   . GLY B 2 572 ? 183.823 154.770 82.979  1.00 125.69 ? 572 GLY N O   1 
ATOM 6772  N N   . ILE B 2 573 ? 182.260 156.357 83.145  1.00 122.71 ? 573 ILE N N   1 
ATOM 6773  C CA  . ILE B 2 573 ? 182.949 157.273 82.232  1.00 122.87 ? 573 ILE N CA  1 
ATOM 6774  C C   . ILE B 2 573 ? 184.303 157.697 82.799  1.00 122.13 ? 573 ILE N C   1 
ATOM 6775  O O   . ILE B 2 573 ? 185.292 157.656 82.074  1.00 124.51 ? 573 ILE N O   1 
ATOM 6776  C CB  . ILE B 2 573 ? 182.040 158.464 81.871  1.00 121.32 ? 573 ILE N CB  1 
ATOM 6777  C CG1 . ILE B 2 573 ? 180.880 157.961 80.982  1.00 120.84 ? 573 ILE N CG1 1 
ATOM 6778  C CG2 . ILE B 2 573 ? 182.814 159.565 81.133  1.00 121.22 ? 573 ILE N CG2 1 
ATOM 6779  C CD1 . ILE B 2 573 ? 179.719 158.944 80.849  1.00 121.34 ? 573 ILE N CD1 1 
ATOM 6780  N N   . LEU B 2 574 ? 184.414 157.994 84.089  1.00 116.48 ? 574 LEU N N   1 
ATOM 6781  C CA  . LEU B 2 574 ? 185.709 158.315 84.682  1.00 114.86 ? 574 LEU N CA  1 
ATOM 6782  C C   . LEU B 2 574 ? 186.675 157.110 84.662  1.00 121.46 ? 574 LEU N C   1 
ATOM 6783  O O   . LEU B 2 574 ? 187.844 157.250 84.311  1.00 127.57 ? 574 LEU N O   1 
ATOM 6784  C CB  . LEU B 2 574 ? 185.439 158.911 86.069  1.00 118.60 ? 574 LEU N CB  1 
ATOM 6785  C CG  . LEU B 2 574 ? 186.640 159.491 86.828  1.00 122.39 ? 574 LEU N CG  1 
ATOM 6786  C CD1 . LEU B 2 574 ? 187.360 158.441 87.644  1.00 121.62 ? 574 LEU N CD1 1 
ATOM 6787  C CD2 . LEU B 2 574 ? 187.653 160.210 85.944  1.00 124.24 ? 574 LEU N CD2 1 
ATOM 6788  N N   . ALA B 2 575 ? 186.196 155.904 84.963  1.00 128.12 ? 575 ALA N N   1 
ATOM 6789  C CA  . ALA B 2 575 ? 187.017 154.704 84.863  1.00 128.36 ? 575 ALA N CA  1 
ATOM 6790  C C   . ALA B 2 575 ? 187.496 154.451 83.422  1.00 127.98 ? 575 ALA N C   1 
ATOM 6791  O O   . ALA B 2 575 ? 188.651 154.082 83.209  1.00 127.70 ? 575 ALA N O   1 
ATOM 6792  C CB  . ALA B 2 575 ? 186.197 153.527 85.386  1.00 131.02 ? 575 ALA N CB  1 
ATOM 6793  N N   . GLY B 2 576 ? 186.642 154.711 82.427  1.00 135.44 ? 576 GLY N N   1 
ATOM 6794  C CA  . GLY B 2 576 ? 187.015 154.645 81.019  1.00 139.16 ? 576 GLY N CA  1 
ATOM 6795  C C   . GLY B 2 576 ? 188.102 155.659 80.654  1.00 141.94 ? 576 GLY N C   1 
ATOM 6796  O O   . GLY B 2 576 ? 189.108 155.301 80.052  1.00 145.39 ? 576 GLY N O   1 
ATOM 6797  N N   . LEU B 2 577 ? 187.953 156.912 81.090  1.00 138.18 ? 577 LEU N N   1 
ATOM 6798  C CA  . LEU B 2 577 ? 188.981 157.932 80.890  1.00 135.25 ? 577 LEU N CA  1 
ATOM 6799  C C   . LEU B 2 577 ? 190.336 157.492 81.451  1.00 135.44 ? 577 LEU N C   1 
ATOM 6800  O O   . LEU B 2 577 ? 191.332 157.521 80.733  1.00 142.47 ? 577 LEU N O   1 
ATOM 6801  C CB  . LEU B 2 577 ? 188.495 159.258 81.490  1.00 139.80 ? 577 LEU N CB  1 
ATOM 6802  C CG  . LEU B 2 577 ? 189.461 160.435 81.260  1.00 141.62 ? 577 LEU N CG  1 
ATOM 6803  C CD1 . LEU B 2 577 ? 188.670 161.734 81.167  1.00 140.38 ? 577 LEU N CD1 1 
ATOM 6804  C CD2 . LEU B 2 577 ? 190.478 160.606 82.389  1.00 138.36 ? 577 LEU N CD2 1 
ATOM 6805  N N   . LEU B 2 578 ? 190.398 157.049 82.711  1.00 135.08 ? 578 LEU N N   1 
ATOM 6806  C CA  . LEU B 2 578 ? 191.668 156.633 83.314  1.00 135.59 ? 578 LEU N CA  1 
ATOM 6807  C C   . LEU B 2 578 ? 192.280 155.428 82.590  1.00 139.84 ? 578 LEU N C   1 
ATOM 6808  O O   . LEU B 2 578 ? 193.497 155.363 82.427  1.00 142.13 ? 578 LEU N O   1 
ATOM 6809  C CB  . LEU B 2 578 ? 191.480 156.320 84.806  1.00 141.06 ? 578 LEU N CB  1 
ATOM 6810  C CG  . LEU B 2 578 ? 191.150 157.529 85.694  1.00 141.22 ? 578 LEU N CG  1 
ATOM 6811  C CD1 . LEU B 2 578 ? 190.933 157.052 87.124  1.00 138.67 ? 578 LEU N CD1 1 
ATOM 6812  C CD2 . LEU B 2 578 ? 192.268 158.564 85.700  1.00 136.38 ? 578 LEU N CD2 1 
ATOM 6813  N N   . THR B 2 579 ? 191.491 154.463 82.143  1.00 155.70 ? 579 THR N N   1 
ATOM 6814  C CA  . THR B 2 579 ? 192.065 153.342 81.401  1.00 157.91 ? 579 THR N CA  1 
ATOM 6815  C C   . THR B 2 579 ? 192.628 153.780 80.049  1.00 157.57 ? 579 THR N C   1 
ATOM 6816  O O   . THR B 2 579 ? 193.710 153.337 79.670  1.00 160.29 ? 579 THR N O   1 
ATOM 6817  C CB  . THR B 2 579 ? 191.049 152.209 81.325  1.00 159.55 ? 579 THR N CB  1 
ATOM 6818  O OG1 . THR B 2 579 ? 191.079 151.619 82.599  1.00 158.27 ? 579 THR N OG1 1 
ATOM 6819  C CG2 . THR B 2 579 ? 191.406 151.123 80.320  1.00 158.88 ? 579 THR N CG2 1 
ATOM 6820  N N   . ASP B 2 580 ? 191.997 154.728 79.360  1.00 160.92 ? 580 ASP N N   1 
ATOM 6821  C CA  . ASP B 2 580 ? 192.531 155.258 78.105  1.00 162.97 ? 580 ASP N CA  1 
ATOM 6822  C C   . ASP B 2 580 ? 193.851 156.040 78.294  1.00 163.09 ? 580 ASP N C   1 
ATOM 6823  O O   . ASP B 2 580 ? 194.808 155.820 77.552  1.00 163.86 ? 580 ASP N O   1 
ATOM 6824  C CB  . ASP B 2 580 ? 191.465 156.105 77.398  1.00 162.94 ? 580 ASP N CB  1 
ATOM 6825  C CG  . ASP B 2 580 ? 190.192 155.341 76.985  1.00 163.72 ? 580 ASP N CG  1 
ATOM 6826  O OD1 . ASP B 2 580 ? 190.103 154.104 77.142  1.00 161.13 ? 580 ASP N OD1 1 
ATOM 6827  O OD2 . ASP B 2 580 ? 189.291 155.997 76.415  1.00 163.78 ? 580 ASP N OD2 1 
ATOM 6828  N N   . VAL B 2 581 ? 193.954 156.891 79.323  1.00 159.62 ? 581 VAL N N   1 
ATOM 6829  C CA  . VAL B 2 581 ? 195.208 157.532 79.753  1.00 155.74 ? 581 VAL N CA  1 
ATOM 6830  C C   . VAL B 2 581 ? 196.313 156.508 80.018  1.00 155.00 ? 581 VAL N C   1 
ATOM 6831  O O   . VAL B 2 581 ? 197.453 156.725 79.620  1.00 155.68 ? 581 VAL N O   1 
ATOM 6832  C CB  . VAL B 2 581 ? 194.970 158.419 80.987  1.00 155.12 ? 581 VAL N CB  1 
ATOM 6833  C CG1 . VAL B 2 581 ? 196.260 158.902 81.649  1.00 151.78 ? 581 VAL N CG1 1 
ATOM 6834  C CG2 . VAL B 2 581 ? 194.168 159.658 80.592  1.00 154.03 ? 581 VAL N CG2 1 
ATOM 6835  N N   . GLY B 2 582 ? 195.985 155.364 80.623  1.00 170.16 ? 582 GLY N N   1 
ATOM 6836  C CA  . GLY B 2 582 ? 196.930 154.270 80.849  1.00 171.99 ? 582 GLY N CA  1 
ATOM 6837  C C   . GLY B 2 582 ? 197.578 153.769 79.561  1.00 171.50 ? 582 GLY N C   1 
ATOM 6838  O O   . GLY B 2 582 ? 198.803 153.660 79.488  1.00 175.13 ? 582 GLY N O   1 
ATOM 6839  N N   . PHE B 2 583 ? 196.780 153.532 78.517  1.00 164.30 ? 583 PHE N N   1 
ATOM 6840  C CA  . PHE B 2 583 ? 197.307 153.167 77.201  1.00 163.79 ? 583 PHE N CA  1 
ATOM 6841  C C   . PHE B 2 583 ? 198.093 154.311 76.552  1.00 164.48 ? 583 PHE N C   1 
ATOM 6842  O O   . PHE B 2 583 ? 199.138 154.062 75.956  1.00 167.28 ? 583 PHE N O   1 
ATOM 6843  C CB  . PHE B 2 583 ? 196.176 152.697 76.280  1.00 163.52 ? 583 PHE N CB  1 
ATOM 6844  C CG  . PHE B 2 583 ? 195.428 151.471 76.769  1.00 165.49 ? 583 PHE N CG  1 
ATOM 6845  C CD1 . PHE B 2 583 ? 196.126 150.281 77.050  1.00 164.75 ? 583 PHE N CD1 1 
ATOM 6846  C CD2 . PHE B 2 583 ? 194.032 151.506 76.928  1.00 166.66 ? 583 PHE N CD2 1 
ATOM 6847  C CE1 . PHE B 2 583 ? 195.439 149.147 77.511  1.00 165.83 ? 583 PHE N CE1 1 
ATOM 6848  C CE2 . PHE B 2 583 ? 193.349 150.377 77.403  1.00 166.02 ? 583 PHE N CE2 1 
ATOM 6849  C CZ  . PHE B 2 583 ? 194.049 149.196 77.692  1.00 166.25 ? 583 PHE N CZ  1 
ATOM 6850  N N   . ALA B 2 584 ? 197.652 155.566 76.691  1.00 179.28 ? 584 ALA N N   1 
ATOM 6851  C CA  . ALA B 2 584 ? 198.354 156.711 76.120  1.00 181.70 ? 584 ALA N CA  1 
ATOM 6852  C C   . ALA B 2 584 ? 199.783 156.868 76.669  1.00 180.84 ? 584 ALA N C   1 
ATOM 6853  O O   . ALA B 2 584 ? 200.700 157.129 75.895  1.00 181.64 ? 584 ALA N O   1 
ATOM 6854  C CB  . ALA B 2 584 ? 197.525 157.969 76.355  1.00 180.62 ? 584 ALA N CB  1 
ATOM 6855  N N   . LEU B 2 585 ? 200.009 156.651 77.969  1.00 187.05 ? 585 LEU N N   1 
ATOM 6856  C CA  . LEU B 2 585 ? 201.358 156.662 78.550  1.00 187.79 ? 585 LEU N CA  1 
ATOM 6857  C C   . LEU B 2 585 ? 202.217 155.537 77.967  1.00 189.52 ? 585 LEU N C   1 
ATOM 6858  O O   . LEU B 2 585 ? 203.309 155.794 77.462  1.00 188.34 ? 585 LEU N O   1 
ATOM 6859  C CB  . LEU B 2 585 ? 201.287 156.535 80.085  1.00 187.04 ? 585 LEU N CB  1 
ATOM 6860  C CG  . LEU B 2 585 ? 201.306 157.844 80.888  1.00 184.96 ? 585 LEU N CG  1 
ATOM 6861  C CD1 . LEU B 2 585 ? 202.607 158.614 80.714  1.00 184.39 ? 585 LEU N CD1 1 
ATOM 6862  C CD2 . LEU B 2 585 ? 200.148 158.762 80.541  1.00 184.12 ? 585 LEU N CD2 1 
ATOM 6863  N N   . ALA B 2 586 ? 201.716 154.302 78.002  1.00 205.91 ? 586 ALA N N   1 
ATOM 6864  C CA  . ALA B 2 586 ? 202.419 153.133 77.476  1.00 204.71 ? 586 ALA N CA  1 
ATOM 6865  C C   . ALA B 2 586 ? 202.696 153.223 75.962  1.00 202.53 ? 586 ALA N C   1 
ATOM 6866  O O   . ALA B 2 586 ? 203.606 152.571 75.460  1.00 201.93 ? 586 ALA N O   1 
ATOM 6867  C CB  . ALA B 2 586 ? 201.588 151.895 77.819  1.00 203.45 ? 586 ALA N CB  1 
ATOM 6868  N N   . GLU B 2 587 ? 201.941 154.033 75.217  1.00 206.55 ? 587 GLU N N   1 
ATOM 6869  C CA  . GLU B 2 587 ? 202.210 154.304 73.807  1.00 207.39 ? 587 GLU N CA  1 
ATOM 6870  C C   . GLU B 2 587 ? 203.212 155.451 73.597  1.00 208.56 ? 587 GLU N C   1 
ATOM 6871  O O   . GLU B 2 587 ? 204.190 155.276 72.875  1.00 209.62 ? 587 GLU N O   1 
ATOM 6872  C CB  . GLU B 2 587 ? 200.886 154.550 73.067  1.00 206.75 ? 587 GLU N CB  1 
ATOM 6873  C CG  . GLU B 2 587 ? 201.065 154.653 71.548  1.00 207.21 ? 587 GLU N CG  1 
ATOM 6874  C CD  . GLU B 2 587 ? 201.728 153.410 70.926  1.00 208.01 ? 587 GLU N CD  1 
ATOM 6875  O OE1 . GLU B 2 587 ? 201.395 152.271 71.320  1.00 208.10 ? 587 GLU N OE1 1 
ATOM 6876  O OE2 . GLU B 2 587 ? 202.581 153.565 70.027  1.00 206.22 ? 587 GLU N OE2 1 
ATOM 6877  N N   . ARG B 2 588 ? 203.029 156.620 74.229  1.00 213.43 ? 588 ARG N N   1 
ATOM 6878  C CA  . ARG B 2 588 ? 203.875 157.805 73.973  1.00 212.34 ? 588 ARG N CA  1 
ATOM 6879  C C   . ARG B 2 588 ? 205.310 157.609 74.453  1.00 212.32 ? 588 ARG N C   1 
ATOM 6880  O O   . ARG B 2 588 ? 206.254 157.974 73.757  1.00 209.71 ? 588 ARG N O   1 
ATOM 6881  C CB  . ARG B 2 588 ? 203.242 159.060 74.601  1.00 212.04 ? 588 ARG N CB  1 
ATOM 6882  C CG  . ARG B 2 588 ? 203.899 160.347 74.079  1.00 210.66 ? 588 ARG N CG  1 
ATOM 6883  C CD  . ARG B 2 588 ? 203.259 161.621 74.643  1.00 211.96 ? 588 ARG N CD  1 
ATOM 6884  N NE  . ARG B 2 588 ? 203.706 161.924 76.019  1.00 213.21 ? 588 ARG N NE  1 
ATOM 6885  C CZ  . ARG B 2 588 ? 204.651 162.758 76.398  1.00 211.65 ? 588 ARG N CZ  1 
ATOM 6886  N NH1 . ARG B 2 588 ? 204.906 162.949 77.651  1.00 211.68 ? 588 ARG N NH1 1 
ATOM 6887  N NH2 . ARG B 2 588 ? 205.359 163.423 75.552  1.00 209.36 ? 588 ARG N NH2 1 
ATOM 6888  N N   . LEU B 2 589 ? 205.478 157.002 75.629  1.00 202.62 ? 589 LEU N N   1 
ATOM 6889  C CA  . LEU B 2 589 ? 206.781 156.627 76.191  1.00 200.96 ? 589 LEU N CA  1 
ATOM 6890  C C   . LEU B 2 589 ? 207.222 155.216 75.744  1.00 200.23 ? 589 LEU N C   1 
ATOM 6891  O O   . LEU B 2 589 ? 208.286 154.741 76.140  1.00 197.86 ? 589 LEU N O   1 
ATOM 6892  C CB  . LEU B 2 589 ? 206.750 156.786 77.728  1.00 201.21 ? 589 LEU N CB  1 
ATOM 6893  C CG  . LEU B 2 589 ? 206.763 158.217 78.310  1.00 200.89 ? 589 LEU N CG  1 
ATOM 6894  C CD1 . LEU B 2 589 ? 207.981 159.014 77.862  1.00 198.42 ? 589 LEU N CD1 1 
ATOM 6895  C CD2 . LEU B 2 589 ? 205.521 159.046 78.004  1.00 199.65 ? 589 LEU N CD2 1 
ATOM 6896  N N   . GLY B 2 590 ? 206.428 154.553 74.899  1.00 205.66 ? 590 GLY N N   1 
ATOM 6897  C CA  . GLY B 2 590 ? 206.738 153.256 74.296  1.00 204.82 ? 590 GLY N CA  1 
ATOM 6898  C C   . GLY B 2 590 ? 206.871 152.110 75.302  1.00 204.67 ? 590 GLY N C   1 
ATOM 6899  O O   . GLY B 2 590 ? 206.411 152.197 76.441  1.00 204.58 ? 590 GLY N O   1 
ATOM 6900  N N   . LEU B 2 591 ? 207.549 151.034 74.896  1.00 205.83 ? 591 LEU N N   1 
ATOM 6901  C CA  . LEU B 2 591 ? 207.729 149.835 75.721  1.00 206.35 ? 591 LEU N CA  1 
ATOM 6902  C C   . LEU B 2 591 ? 208.364 150.140 77.086  1.00 206.34 ? 591 LEU N C   1 
ATOM 6903  O O   . LEU B 2 591 ? 208.000 149.499 78.068  1.00 205.50 ? 591 LEU N O   1 
ATOM 6904  C CB  . LEU B 2 591 ? 208.554 148.801 74.929  1.00 206.44 ? 591 LEU N CB  1 
ATOM 6905  C CG  . LEU B 2 591 ? 208.831 147.470 75.659  1.00 204.62 ? 591 LEU N CG  1 
ATOM 6906  C CD1 . LEU B 2 591 ? 207.550 146.701 75.973  1.00 202.91 ? 591 LEU N CD1 1 
ATOM 6907  C CD2 . LEU B 2 591 ? 209.703 146.576 74.781  1.00 203.64 ? 591 LEU N CD2 1 
ATOM 6908  N N   . LEU B 2 592 ? 209.254 151.138 77.198  1.00 207.33 ? 592 LEU N N   1 
ATOM 6909  C CA  . LEU B 2 592 ? 209.813 151.462 78.506  1.00 206.07 ? 592 LEU N CA  1 
ATOM 6910  C C   . LEU B 2 592 ? 208.768 152.067 79.433  1.00 206.33 ? 592 LEU N C   1 
ATOM 6911  O O   . LEU B 2 592 ? 208.816 151.844 80.648  1.00 204.81 ? 592 LEU N O   1 
ATOM 6912  C CB  . LEU B 2 592 ? 210.995 152.418 78.350  1.00 206.04 ? 592 LEU N CB  1 
ATOM 6913  C CG  . LEU B 2 592 ? 212.155 151.937 77.479  1.00 206.48 ? 592 LEU N CG  1 
ATOM 6914  C CD1 . LEU B 2 592 ? 213.216 153.019 77.361  1.00 205.09 ? 592 LEU N CD1 1 
ATOM 6915  C CD2 . LEU B 2 592 ? 212.751 150.657 78.041  1.00 205.99 ? 592 LEU N CD2 1 
ATOM 6916  N N   . GLY B 2 593 ? 207.801 152.803 78.883  1.00 208.07 ? 593 GLY N N   1 
ATOM 6917  C CA  . GLY B 2 593 ? 206.739 153.492 79.607  1.00 206.09 ? 593 GLY N CA  1 
ATOM 6918  C C   . GLY B 2 593 ? 205.550 152.630 80.031  1.00 206.10 ? 593 GLY N C   1 
ATOM 6919  O O   . GLY B 2 593 ? 204.673 153.150 80.714  1.00 206.61 ? 593 GLY N O   1 
ATOM 6920  N N   . VAL B 2 594 ? 205.477 151.339 79.678  1.00 201.98 ? 594 VAL N N   1 
ATOM 6921  C CA  . VAL B 2 594 ? 204.344 150.483 80.083  1.00 201.52 ? 594 VAL N CA  1 
ATOM 6922  C C   . VAL B 2 594 ? 204.224 150.376 81.601  1.00 201.89 ? 594 VAL N C   1 
ATOM 6923  O O   . VAL B 2 594 ? 203.133 150.526 82.140  1.00 202.45 ? 594 VAL N O   1 
ATOM 6924  C CB  . VAL B 2 594 ? 204.393 149.095 79.419  1.00 200.43 ? 594 VAL N CB  1 
ATOM 6925  C CG1 . VAL B 2 594 ? 205.507 148.187 79.944  1.00 200.99 ? 594 VAL N CG1 1 
ATOM 6926  C CG2 . VAL B 2 594 ? 203.069 148.356 79.610  1.00 198.35 ? 594 VAL N CG2 1 
ATOM 6927  N N   . LEU B 2 595 ? 205.340 150.212 82.311  1.00 200.62 ? 595 LEU N N   1 
ATOM 6928  C CA  . LEU B 2 595 ? 205.363 150.136 83.773  1.00 200.21 ? 595 LEU N CA  1 
ATOM 6929  C C   . LEU B 2 595 ? 204.914 151.449 84.429  1.00 200.28 ? 595 LEU N C   1 
ATOM 6930  O O   . LEU B 2 595 ? 204.274 151.429 85.472  1.00 200.14 ? 595 LEU N O   1 
ATOM 6931  C CB  . LEU B 2 595 ? 206.761 149.690 84.237  1.00 200.35 ? 595 LEU N CB  1 
ATOM 6932  C CG  . LEU B 2 595 ? 207.876 150.754 84.102  1.00 200.59 ? 595 LEU N CG  1 
ATOM 6933  C CD1 . LEU B 2 595 ? 208.092 151.509 85.413  1.00 198.25 ? 595 LEU N CD1 1 
ATOM 6934  C CD2 . LEU B 2 595 ? 209.202 150.111 83.715  1.00 200.85 ? 595 LEU N CD2 1 
ATOM 6935  N N   . LEU B 2 596 ? 205.213 152.589 83.809  1.00 201.69 ? 596 LEU N N   1 
ATOM 6936  C CA  . LEU B 2 596 ? 204.789 153.900 84.275  1.00 201.24 ? 596 LEU N CA  1 
ATOM 6937  C C   . LEU B 2 596 ? 203.284 154.075 84.052  1.00 203.54 ? 596 LEU N C   1 
ATOM 6938  O O   . LEU B 2 596 ? 202.558 154.338 85.003  1.00 205.44 ? 596 LEU N O   1 
ATOM 6939  C CB  . LEU B 2 596 ? 205.629 154.980 83.575  1.00 200.59 ? 596 LEU N CB  1 
ATOM 6940  C CG  . LEU B 2 596 ? 205.247 156.412 83.969  1.00 200.85 ? 596 LEU N CG  1 
ATOM 6941  C CD1 . LEU B 2 596 ? 205.535 156.683 85.434  1.00 201.73 ? 596 LEU N CD1 1 
ATOM 6942  C CD2 . LEU B 2 596 ? 206.020 157.405 83.114  1.00 199.09 ? 596 LEU N CD2 1 
ATOM 6943  N N   . GLY B 2 597 ? 202.805 153.857 82.823  1.00 203.32 ? 597 GLY N N   1 
ATOM 6944  C CA  . GLY B 2 597 ? 201.387 153.941 82.470  1.00 201.13 ? 597 GLY N CA  1 
ATOM 6945  C C   . GLY B 2 597 ? 200.510 153.026 83.320  1.00 199.92 ? 597 GLY N C   1 
ATOM 6946  O O   . GLY B 2 597 ? 199.517 153.469 83.888  1.00 200.00 ? 597 GLY N O   1 
ATOM 6947  N N   . LEU B 2 598 ? 200.913 151.770 83.492  1.00 189.81 ? 598 LEU N N   1 
ATOM 6948  C CA  . LEU B 2 598 ? 200.238 150.816 84.361  1.00 188.95 ? 598 LEU N CA  1 
ATOM 6949  C C   . LEU B 2 598 ? 200.225 151.284 85.823  1.00 188.99 ? 598 LEU N C   1 
ATOM 6950  O O   . LEU B 2 598 ? 199.178 151.224 86.467  1.00 191.24 ? 598 LEU N O   1 
ATOM 6951  C CB  . LEU B 2 598 ? 200.929 149.461 84.168  1.00 187.64 ? 598 LEU N CB  1 
ATOM 6952  C CG  . LEU B 2 598 ? 200.316 148.285 84.942  1.00 186.78 ? 598 LEU N CG  1 
ATOM 6953  C CD1 . LEU B 2 598 ? 200.613 146.991 84.193  1.00 185.55 ? 598 LEU N CD1 1 
ATOM 6954  C CD2 . LEU B 2 598 ? 200.884 148.137 86.347  1.00 186.80 ? 598 LEU N CD2 1 
ATOM 6955  N N   . LEU B 2 599 ? 201.345 151.788 86.352  1.00 183.68 ? 599 LEU N N   1 
ATOM 6956  C CA  . LEU B 2 599 ? 201.396 152.221 87.743  1.00 183.88 ? 599 LEU N CA  1 
ATOM 6957  C C   . LEU B 2 599 ? 200.492 153.423 87.981  1.00 185.51 ? 599 LEU N C   1 
ATOM 6958  O O   . LEU B 2 599 ? 199.721 153.449 88.948  1.00 186.52 ? 599 LEU N O   1 
ATOM 6959  C CB  . LEU B 2 599 ? 202.837 152.544 88.137  1.00 185.85 ? 599 LEU N CB  1 
ATOM 6960  C CG  . LEU B 2 599 ? 203.024 153.090 89.553  1.00 184.30 ? 599 LEU N CG  1 
ATOM 6961  C CD1 . LEU B 2 599 ? 202.638 152.038 90.581  1.00 183.57 ? 599 LEU N CD1 1 
ATOM 6962  C CD2 . LEU B 2 599 ? 204.455 153.560 89.768  1.00 181.95 ? 599 LEU N CD2 1 
ATOM 6963  N N   . VAL B 2 600 ? 200.544 154.439 87.106  1.00 187.26 ? 600 VAL N N   1 
ATOM 6964  C CA  . VAL B 2 600 ? 199.707 155.644 87.250  1.00 186.70 ? 600 VAL N CA  1 
ATOM 6965  C C   . VAL B 2 600 ? 198.235 155.374 86.946  1.00 186.75 ? 600 VAL N C   1 
ATOM 6966  O O   . VAL B 2 600 ? 197.365 155.962 87.577  1.00 188.88 ? 600 VAL N O   1 
ATOM 6967  C CB  . VAL B 2 600 ? 200.205 156.864 86.458  1.00 184.92 ? 600 VAL N CB  1 
ATOM 6968  C CG1 . VAL B 2 600 ? 201.632 157.231 86.857  1.00 183.99 ? 600 VAL N CG1 1 
ATOM 6969  C CG2 . VAL B 2 600 ? 200.095 156.717 84.944  1.00 186.21 ? 600 VAL N CG2 1 
ATOM 6970  N N   . ALA B 2 601 ? 197.902 154.462 86.031  1.00 178.03 ? 601 ALA N N   1 
ATOM 6971  C CA  . ALA B 2 601 ? 196.516 154.058 85.832  1.00 176.14 ? 601 ALA N CA  1 
ATOM 6972  C C   . ALA B 2 601 ? 195.982 153.350 87.085  1.00 177.01 ? 601 ALA N C   1 
ATOM 6973  O O   . ALA B 2 601 ? 194.911 153.687 87.584  1.00 178.60 ? 601 ALA N O   1 
ATOM 6974  C CB  . ALA B 2 601 ? 196.415 153.167 84.594  1.00 175.07 ? 601 ALA N CB  1 
ATOM 6975  N N   . GLY B 2 602 ? 196.751 152.414 87.639  1.00 172.48 ? 602 GLY N N   1 
ATOM 6976  C CA  . GLY B 2 602 ? 196.364 151.661 88.827  1.00 169.96 ? 602 GLY N CA  1 
ATOM 6977  C C   . GLY B 2 602 ? 196.176 152.546 90.053  1.00 172.05 ? 602 GLY N C   1 
ATOM 6978  O O   . GLY B 2 602 ? 195.135 152.474 90.700  1.00 172.00 ? 602 GLY N O   1 
ATOM 6979  N N   . VAL B 2 603 ? 197.129 153.433 90.358  1.00 175.23 ? 603 VAL N N   1 
ATOM 6980  C CA  . VAL B 2 603 ? 197.022 154.303 91.537  1.00 174.80 ? 603 VAL N CA  1 
ATOM 6981  C C   . VAL B 2 603 ? 195.866 155.299 91.420  1.00 175.38 ? 603 VAL N C   1 
ATOM 6982  O O   . VAL B 2 603 ? 195.168 155.527 92.401  1.00 176.30 ? 603 VAL N O   1 
ATOM 6983  C CB  . VAL B 2 603 ? 198.355 154.997 91.855  1.00 173.91 ? 603 VAL N CB  1 
ATOM 6984  C CG1 . VAL B 2 603 ? 198.669 156.162 90.925  1.00 174.23 ? 603 VAL N CG1 1 
ATOM 6985  C CG2 . VAL B 2 603 ? 198.371 155.532 93.282  1.00 174.53 ? 603 VAL N CG2 1 
ATOM 6986  N N   . LEU B 2 604 ? 195.589 155.845 90.234  1.00 167.34 ? 604 LEU N N   1 
ATOM 6987  C CA  . LEU B 2 604 ? 194.429 156.715 90.045  1.00 166.36 ? 604 LEU N CA  1 
ATOM 6988  C C   . LEU B 2 604 ? 193.105 155.944 90.130  1.00 166.76 ? 604 LEU N C   1 
ATOM 6989  O O   . LEU B 2 604 ? 192.164 156.447 90.741  1.00 168.16 ? 604 LEU N O   1 
ATOM 6990  C CB  . LEU B 2 604 ? 194.557 157.490 88.732  1.00 165.67 ? 604 LEU N CB  1 
ATOM 6991  C CG  . LEU B 2 604 ? 195.692 158.529 88.734  1.00 164.16 ? 604 LEU N CG  1 
ATOM 6992  C CD1 . LEU B 2 604 ? 195.832 159.127 87.343  1.00 165.55 ? 604 LEU N CD1 1 
ATOM 6993  C CD2 . LEU B 2 604 ? 195.433 159.666 89.712  1.00 160.53 ? 604 LEU N CD2 1 
ATOM 6994  N N   . HIS B 2 605 ? 193.016 154.732 89.575  1.00 154.18 ? 605 HIS N N   1 
ATOM 6995  C CA  . HIS B 2 605 ? 191.835 153.889 89.761  1.00 151.18 ? 605 HIS N CA  1 
ATOM 6996  C C   . HIS B 2 605 ? 191.595 153.606 91.245  1.00 149.50 ? 605 HIS N C   1 
ATOM 6997  O O   . HIS B 2 605 ? 190.481 153.782 91.719  1.00 152.34 ? 605 HIS N O   1 
ATOM 6998  C CB  . HIS B 2 605 ? 191.957 152.586 88.964  1.00 151.45 ? 605 HIS N CB  1 
ATOM 6999  C CG  . HIS B 2 605 ? 191.415 152.670 87.561  1.00 149.30 ? 605 HIS N CG  1 
ATOM 7000  N ND1 . HIS B 2 605 ? 190.060 152.735 87.240  1.00 148.85 ? 605 HIS N ND1 1 
ATOM 7001  C CD2 . HIS B 2 605 ? 192.127 152.533 86.411  1.00 151.01 ? 605 HIS N CD2 1 
ATOM 7002  C CE1 . HIS B 2 605 ? 189.992 152.648 85.903  1.00 149.83 ? 605 HIS N CE1 1 
ATOM 7003  N NE2 . HIS B 2 605 ? 191.216 152.523 85.381  1.00 149.72 ? 605 HIS N NE2 1 
ATOM 7004  N N   . LEU B 2 606 ? 192.622 153.234 92.012  1.00 151.44 ? 606 LEU N N   1 
ATOM 7005  C CA  . LEU B 2 606 ? 192.453 152.978 93.444  1.00 155.08 ? 606 LEU N CA  1 
ATOM 7006  C C   . LEU B 2 606 ? 192.172 154.247 94.256  1.00 156.81 ? 606 LEU N C   1 
ATOM 7007  O O   . LEU B 2 606 ? 191.375 154.192 95.186  1.00 159.24 ? 606 LEU N O   1 
ATOM 7008  C CB  . LEU B 2 606 ? 193.662 152.219 94.005  1.00 157.25 ? 606 LEU N CB  1 
ATOM 7009  C CG  . LEU B 2 606 ? 193.819 150.795 93.450  1.00 157.75 ? 606 LEU N CG  1 
ATOM 7010  C CD1 . LEU B 2 606 ? 195.010 150.119 94.115  1.00 157.51 ? 606 LEU N CD1 1 
ATOM 7011  C CD2 . LEU B 2 606 ? 192.596 149.923 93.698  1.00 156.47 ? 606 LEU N CD2 1 
ATOM 7012  N N   . LEU B 2 607 ? 192.749 155.392 93.897  1.00 149.96 ? 607 LEU N N   1 
ATOM 7013  C CA  . LEU B 2 607 ? 192.404 156.678 94.495  1.00 149.64 ? 607 LEU N CA  1 
ATOM 7014  C C   . LEU B 2 607 ? 190.913 156.974 94.341  1.00 151.52 ? 607 LEU N C   1 
ATOM 7015  O O   . LEU B 2 607 ? 190.228 157.168 95.341  1.00 155.98 ? 607 LEU N O   1 
ATOM 7016  C CB  . LEU B 2 607 ? 193.270 157.788 93.878  1.00 150.08 ? 607 LEU N CB  1 
ATOM 7017  C CG  . LEU B 2 607 ? 192.848 159.220 94.256  1.00 149.80 ? 607 LEU N CG  1 
ATOM 7018  C CD1 . LEU B 2 607 ? 192.968 159.479 95.750  1.00 150.55 ? 607 LEU N CD1 1 
ATOM 7019  C CD2 . LEU B 2 607 ? 193.727 160.220 93.521  1.00 153.13 ? 607 LEU N CD2 1 
ATOM 7020  N N   . ILE B 2 608 ? 190.386 157.008 93.116  1.00 146.91 ? 608 ILE N N   1 
ATOM 7021  C CA  . ILE B 2 608 ? 188.980 157.376 92.916  1.00 146.96 ? 608 ILE N CA  1 
ATOM 7022  C C   . ILE B 2 608 ? 188.033 156.301 93.446  1.00 147.26 ? 608 ILE N C   1 
ATOM 7023  O O   . ILE B 2 608 ? 186.958 156.633 93.936  1.00 150.53 ? 608 ILE N O   1 
ATOM 7024  C CB  . ILE B 2 608 ? 188.677 157.788 91.466  1.00 148.63 ? 608 ILE N CB  1 
ATOM 7025  C CG1 . ILE B 2 608 ? 188.727 156.634 90.444  1.00 153.56 ? 608 ILE N CG1 1 
ATOM 7026  C CG2 . ILE B 2 608 ? 189.610 158.937 91.058  1.00 148.18 ? 608 ILE N CG2 1 
ATOM 7027  C CD1 . ILE B 2 608 ? 187.404 155.880 90.274  1.00 153.35 ? 608 ILE N CD1 1 
ATOM 7028  N N   . LEU B 2 609 ? 188.423 155.026 93.435  1.00 133.94 ? 609 LEU N N   1 
ATOM 7029  C CA  . LEU B 2 609 ? 187.656 153.960 94.066  1.00 132.80 ? 609 LEU N CA  1 
ATOM 7030  C C   . LEU B 2 609 ? 187.543 154.223 95.566  1.00 134.55 ? 609 LEU N C   1 
ATOM 7031  O O   . LEU B 2 609 ? 186.437 154.342 96.088  1.00 137.46 ? 609 LEU N O   1 
ATOM 7032  C CB  . LEU B 2 609 ? 188.320 152.621 93.723  1.00 132.13 ? 609 LEU N CB  1 
ATOM 7033  C CG  . LEU B 2 609 ? 187.620 151.369 94.272  1.00 133.53 ? 609 LEU N CG  1 
ATOM 7034  C CD1 . LEU B 2 609 ? 187.964 150.179 93.388  1.00 130.97 ? 609 LEU N CD1 1 
ATOM 7035  C CD2 . LEU B 2 609 ? 188.058 151.004 95.688  1.00 136.57 ? 609 LEU N CD2 1 
ATOM 7036  N N   . LEU B 2 610 ? 188.670 154.391 96.255  1.00 137.63 ? 610 LEU N N   1 
ATOM 7037  C CA  . LEU B 2 610 ? 188.710 154.640 97.697  1.00 137.32 ? 610 LEU N CA  1 
ATOM 7038  C C   . LEU B 2 610 ? 187.938 155.902 98.087  1.00 137.15 ? 610 LEU N C   1 
ATOM 7039  O O   . LEU B 2 610 ? 187.207 155.908 99.073  1.00 141.57 ? 610 LEU N O   1 
ATOM 7040  C CB  . LEU B 2 610 ? 190.185 154.708 98.114  1.00 139.38 ? 610 LEU N CB  1 
ATOM 7041  C CG  . LEU B 2 610 ? 190.443 154.933 99.611  1.00 143.42 ? 610 LEU N CG  1 
ATOM 7042  C CD1 . LEU B 2 610 ? 191.725 154.235 100.020 1.00 141.53 ? 610 LEU N CD1 1 
ATOM 7043  C CD2 . LEU B 2 610 ? 190.603 156.405 99.962  1.00 141.91 ? 610 LEU N CD2 1 
ATOM 7044  N N   . LEU B 2 611 ? 188.071 156.962 97.297  1.00 132.10 ? 611 LEU N N   1 
ATOM 7045  C CA  . LEU B 2 611 ? 187.465 158.262 97.555  1.00 132.64 ? 611 LEU N CA  1 
ATOM 7046  C C   . LEU B 2 611 ? 185.947 158.296 97.283  1.00 137.50 ? 611 LEU N C   1 
ATOM 7047  O O   . LEU B 2 611 ? 185.264 159.159 97.815  1.00 141.61 ? 611 LEU N O   1 
ATOM 7048  C CB  . LEU B 2 611 ? 188.248 159.287 96.716  1.00 137.39 ? 611 LEU N CB  1 
ATOM 7049  C CG  . LEU B 2 611 ? 187.929 160.766 96.975  1.00 133.90 ? 611 LEU N CG  1 
ATOM 7050  C CD1 . LEU B 2 611 ? 188.347 161.224 98.362  1.00 131.40 ? 611 LEU N CD1 1 
ATOM 7051  C CD2 . LEU B 2 611 ? 188.658 161.639 95.961  1.00 133.82 ? 611 LEU N CD2 1 
ATOM 7052  N N   . THR B 2 612 ? 185.387 157.387 96.480  1.00 135.01 ? 612 THR N N   1 
ATOM 7053  C CA  . THR B 2 612 ? 183.982 157.473 96.024  1.00 132.38 ? 612 THR N CA  1 
ATOM 7054  C C   . THR B 2 612 ? 183.125 156.232 96.276  1.00 131.86 ? 612 THR N C   1 
ATOM 7055  O O   . THR B 2 612 ? 181.905 156.324 96.204  1.00 129.36 ? 612 THR N O   1 
ATOM 7056  C CB  . THR B 2 612 ? 183.879 157.850 94.541  1.00 130.71 ? 612 THR N CB  1 
ATOM 7057  O OG1 . THR B 2 612 ? 184.319 156.794 93.727  1.00 130.20 ? 612 THR N OG1 1 
ATOM 7058  C CG2 . THR B 2 612 ? 184.644 159.101 94.165  1.00 133.24 ? 612 THR N CG2 1 
ATOM 7059  N N   . THR B 2 613 ? 183.705 155.081 96.613  1.00 130.18 ? 613 THR N N   1 
ATOM 7060  C CA  . THR B 2 613 ? 182.933 153.845 96.816  1.00 124.67 ? 613 THR N CA  1 
ATOM 7061  C C   . THR B 2 613 ? 181.838 153.988 97.882  1.00 126.78 ? 613 THR N C   1 
ATOM 7062  O O   . THR B 2 613 ? 180.730 153.490 97.700  1.00 126.38 ? 613 THR N O   1 
ATOM 7063  C CB  . THR B 2 613 ? 183.875 152.670 97.101  1.00 128.36 ? 613 THR N CB  1 
ATOM 7064  O OG1 . THR B 2 613 ? 183.140 151.477 97.189  1.00 129.94 ? 613 THR N OG1 1 
ATOM 7065  C CG2 . THR B 2 613 ? 184.651 152.798 98.410  1.00 126.03 ? 613 THR N CG2 1 
ATOM 7066  N N   . LEU B 2 614 ? 182.083 154.775 98.934  1.00 124.80 ? 614 LEU N N   1 
ATOM 7067  C CA  . LEU B 2 614 ? 181.096 155.075 99.972  1.00 123.88 ? 614 LEU N CA  1 
ATOM 7068  C C   . LEU B 2 614 ? 179.856 155.769 99.392  1.00 124.75 ? 614 LEU N C   1 
ATOM 7069  O O   . LEU B 2 614 ? 178.735 155.348 99.651  1.00 122.23 ? 614 LEU N O   1 
ATOM 7070  C CB  . LEU B 2 614 ? 181.744 155.958 101.047 1.00 120.61 ? 614 LEU N CB  1 
ATOM 7071  C CG  . LEU B 2 614 ? 182.956 155.350 101.771 1.00 119.39 ? 614 LEU N CG  1 
ATOM 7072  C CD1 . LEU B 2 614 ? 183.714 156.444 102.504 1.00 116.03 ? 614 LEU N CD1 1 
ATOM 7073  C CD2 . LEU B 2 614 ? 182.523 154.296 102.780 1.00 120.98 ? 614 LEU N CD2 1 
ATOM 7074  N N   . GLY B 2 615 ? 180.046 156.788 98.552  1.00 116.08 ? 615 GLY N N   1 
ATOM 7075  C CA  . GLY B 2 615 ? 178.953 157.497 97.884  1.00 112.22 ? 615 GLY N CA  1 
ATOM 7076  C C   . GLY B 2 615 ? 178.143 156.576 96.977  1.00 109.78 ? 615 GLY N C   1 
ATOM 7077  O O   . GLY B 2 615 ? 176.919 156.527 97.084  1.00 113.07 ? 615 GLY N O   1 
ATOM 7078  N N   . HIS B 2 616 ? 178.813 155.753 96.167  1.00 107.20 ? 616 HIS N N   1 
ATOM 7079  C CA  . HIS B 2 616 ? 178.141 154.763 95.316  1.00 105.45 ? 616 HIS N CA  1 
ATOM 7080  C C   . HIS B 2 616 ? 177.303 153.778 96.127  1.00 108.06 ? 616 HIS N C   1 
ATOM 7081  O O   . HIS B 2 616 ? 176.234 153.376 95.689  1.00 109.89 ? 616 HIS N O   1 
ATOM 7082  C CB  . HIS B 2 616 ? 179.160 153.996 94.460  1.00 112.40 ? 616 HIS N CB  1 
ATOM 7083  C CG  . HIS B 2 616 ? 179.878 154.865 93.461  1.00 119.76 ? 616 HIS N CG  1 
ATOM 7084  N ND1 . HIS B 2 616 ? 179.258 155.616 92.466  1.00 122.82 ? 616 HIS N ND1 1 
ATOM 7085  C CD2 . HIS B 2 616 ? 181.224 155.048 93.372  1.00 120.19 ? 616 HIS N CD2 1 
ATOM 7086  C CE1 . HIS B 2 616 ? 180.242 156.255 91.817  1.00 119.10 ? 616 HIS N CE1 1 
ATOM 7087  N NE2 . HIS B 2 616 ? 181.431 155.938 92.350  1.00 123.37 ? 616 HIS N NE2 1 
ATOM 7088  N N   . MET B 2 617 ? 177.752 153.414 97.324  1.00 120.25 ? 617 MET N N   1 
ATOM 7089  C CA  . MET B 2 617 ? 177.031 152.500 98.203  1.00 124.62 ? 617 MET N CA  1 
ATOM 7090  C C   . MET B 2 617 ? 175.842 153.145 98.933  1.00 123.78 ? 617 MET N C   1 
ATOM 7091  O O   . MET B 2 617 ? 174.863 152.475 99.243  1.00 120.46 ? 617 MET N O   1 
ATOM 7092  C CB  . MET B 2 617 ? 178.048 151.900 99.169  1.00 123.22 ? 617 MET N CB  1 
ATOM 7093  C CG  . MET B 2 617 ? 177.467 150.748 99.977  1.00 128.27 ? 617 MET N CG  1 
ATOM 7094  S SD  . MET B 2 617 ? 178.722 149.620 100.616 1.00 142.53 ? 617 MET N SD  1 
ATOM 7095  C CE  . MET B 2 617 ? 179.656 150.739 101.677 1.00 127.37 ? 617 MET N CE  1 
ATOM 7096  N N   . LEU B 2 618 ? 175.895 154.450 99.181  1.00 111.78 ? 618 LEU N N   1 
ATOM 7097  C CA  . LEU B 2 618 ? 174.872 155.197 99.910  1.00 108.98 ? 618 LEU N CA  1 
ATOM 7098  C C   . LEU B 2 618 ? 173.666 155.616 99.050  1.00 104.97 ? 618 LEU N C   1 
ATOM 7099  O O   . LEU B 2 618 ? 172.533 155.629 99.525  1.00 104.01 ? 618 LEU N O   1 
ATOM 7100  C CB  . LEU B 2 618 ? 175.583 156.399 100.541 1.00 108.47 ? 618 LEU N CB  1 
ATOM 7101  C CG  . LEU B 2 618 ? 174.722 157.286 101.442 1.00 104.74 ? 618 LEU N CG  1 
ATOM 7102  C CD1 . LEU B 2 618 ? 174.191 156.524 102.642 1.00 105.27 ? 618 LEU N CD1 1 
ATOM 7103  C CD2 . LEU B 2 618 ? 175.574 158.444 101.940 1.00 102.03 ? 618 LEU N CD2 1 
ATOM 7104  N N   . GLN B 2 619 ? 173.863 155.945 97.774  1.00 100.69 ? 619 GLN N N   1 
ATOM 7105  C CA  . GLN B 2 619 ? 172.759 156.404 96.929  1.00 92.75  ? 619 GLN N CA  1 
ATOM 7106  C C   . GLN B 2 619 ? 171.608 155.415 96.741  1.00 101.79 ? 619 GLN N C   1 
ATOM 7107  O O   . GLN B 2 619 ? 170.465 155.861 96.833  1.00 112.59 ? 619 GLN N O   1 
ATOM 7108  C CB  . GLN B 2 619 ? 173.267 156.891 95.570  1.00 99.82  ? 619 GLN N CB  1 
ATOM 7109  C CG  . GLN B 2 619 ? 174.100 158.172 95.674  1.00 108.49 ? 619 GLN N CG  1 
ATOM 7110  C CD  . GLN B 2 619 ? 173.444 159.227 96.537  1.00 103.83 ? 619 GLN N CD  1 
ATOM 7111  O OE1 . GLN B 2 619 ? 172.265 159.516 96.396  1.00 104.69 ? 619 GLN N OE1 1 
ATOM 7112  N NE2 . GLN B 2 619 ? 174.159 159.820 97.459  1.00 100.94 ? 619 GLN N NE2 1 
ATOM 7113  N N   . PRO B 2 620 ? 171.817 154.108 96.507  1.00 105.58 ? 620 PRO N N   1 
ATOM 7114  C CA  . PRO B 2 620 ? 170.686 153.210 96.341  1.00 100.83 ? 620 PRO N CA  1 
ATOM 7115  C C   . PRO B 2 620 ? 169.881 153.063 97.627  1.00 99.89  ? 620 PRO N C   1 
ATOM 7116  O O   . PRO B 2 620 ? 168.659 152.985 97.564  1.00 98.12  ? 620 PRO N O   1 
ATOM 7117  C CB  . PRO B 2 620 ? 171.275 151.889 95.860  1.00 100.77 ? 620 PRO N CB  1 
ATOM 7118  C CG  . PRO B 2 620 ? 172.709 151.919 96.365  1.00 102.32 ? 620 PRO N CG  1 
ATOM 7119  C CD  . PRO B 2 620 ? 173.066 153.396 96.307  1.00 104.34 ? 620 PRO N CD  1 
ATOM 7120  N N   . ILE B 2 621 ? 170.517 153.076 98.802  1.00 88.63  ? 621 ILE N N   1 
ATOM 7121  C CA  . ILE B 2 621 ? 169.791 152.889 100.057 1.00 88.82  ? 621 ILE N CA  1 
ATOM 7122  C C   . ILE B 2 621 ? 168.958 154.116 100.452 1.00 98.03  ? 621 ILE N C   1 
ATOM 7123  O O   . ILE B 2 621 ? 167.881 153.910 101.002 1.00 105.79 ? 621 ILE N O   1 
ATOM 7124  C CB  . ILE B 2 621 ? 170.703 152.333 101.166 1.00 96.72  ? 621 ILE N CB  1 
ATOM 7125  C CG1 . ILE B 2 621 ? 169.939 151.865 102.413 1.00 103.98 ? 621 ILE N CG1 1 
ATOM 7126  C CG2 . ILE B 2 621 ? 171.771 153.332 101.602 1.00 99.18  ? 621 ILE N CG2 1 
ATOM 7127  C CD1 . ILE B 2 621 ? 169.024 150.675 102.174 1.00 102.43 ? 621 ILE N CD1 1 
ATOM 7128  N N   . ARG B 2 622 ? 169.314 155.362 100.071 1.00 92.33  ? 622 ARG N N   1 
ATOM 7129  C CA  . ARG B 2 622 ? 168.397 156.516 100.247 1.00 92.83  ? 622 ARG N CA  1 
ATOM 7130  C C   . ARG B 2 622 ? 167.005 156.226 99.685  1.00 100.74 ? 622 ARG N C   1 
ATOM 7131  O O   . ARG B 2 622 ? 166.005 156.575 100.295 1.00 103.48 ? 622 ARG N O   1 
ATOM 7132  C CB  . ARG B 2 622 ? 168.801 157.765 99.464  1.00 92.54  ? 622 ARG N CB  1 
ATOM 7133  C CG  . ARG B 2 622 ? 169.963 158.663 99.851  1.00 101.60 ? 622 ARG N CG  1 
ATOM 7134  C CD  . ARG B 2 622 ? 170.133 159.754 98.762  1.00 107.97 ? 622 ARG N CD  1 
ATOM 7135  N NE  . ARG B 2 622 ? 169.069 160.796 98.695  1.00 108.91 ? 622 ARG N NE  1 
ATOM 7136  C CZ  . ARG B 2 622 ? 167.857 160.758 98.157  1.00 96.84  ? 622 ARG N CZ  1 
ATOM 7137  N NH1 . ARG B 2 622 ? 167.077 161.780 98.179  1.00 94.86  ? 622 ARG N NH1 1 
ATOM 7138  N NH2 . ARG B 2 622 ? 167.369 159.724 97.569  1.00 93.26  ? 622 ARG N NH2 1 
ATOM 7139  N N   . LEU B 2 623 ? 166.954 155.626 98.497  1.00 94.05  ? 623 LEU N N   1 
ATOM 7140  C CA  . LEU B 2 623 ? 165.716 155.453 97.749  1.00 93.91  ? 623 LEU N CA  1 
ATOM 7141  C C   . LEU B 2 623 ? 164.748 154.543 98.495  1.00 95.55  ? 623 LEU N C   1 
ATOM 7142  O O   . LEU B 2 623 ? 163.538 154.714 98.407  1.00 105.69 ? 623 LEU N O   1 
ATOM 7143  C CB  . LEU B 2 623 ? 166.041 154.888 96.363  1.00 92.22  ? 623 LEU N CB  1 
ATOM 7144  C CG  . LEU B 2 623 ? 166.951 155.785 95.512  1.00 89.00  ? 623 LEU N CG  1 
ATOM 7145  C CD1 . LEU B 2 623 ? 167.420 155.036 94.276  1.00 93.58  ? 623 LEU N CD1 1 
ATOM 7146  C CD2 . LEU B 2 623 ? 166.232 157.050 95.059  1.00 90.65  ? 623 LEU N CD2 1 
ATOM 7147  N N   . LEU B 2 624 ? 165.274 153.607 99.279  1.00 90.79  ? 624 LEU N N   1 
ATOM 7148  C CA  . LEU B 2 624 ? 164.480 152.850 100.226 1.00 89.60  ? 624 LEU N CA  1 
ATOM 7149  C C   . LEU B 2 624 ? 164.201 153.667 101.491 1.00 88.15  ? 624 LEU N C   1 
ATOM 7150  O O   . LEU B 2 624 ? 163.043 153.853 101.852 1.00 94.35  ? 624 LEU N O   1 
ATOM 7151  C CB  . LEU B 2 624 ? 165.170 151.517 100.506 1.00 89.06  ? 624 LEU N CB  1 
ATOM 7152  C CG  . LEU B 2 624 ? 165.236 150.609 99.269  1.00 90.08  ? 624 LEU N CG  1 
ATOM 7153  C CD1 . LEU B 2 624 ? 166.072 149.386 99.568  1.00 93.72  ? 624 LEU N CD1 1 
ATOM 7154  C CD2 . LEU B 2 624 ? 163.865 150.123 98.829  1.00 90.22  ? 624 LEU N CD2 1 
ATOM 7155  N N   . TRP B 2 625 ? 165.235 154.202 102.138 1.00 80.15  ? 625 TRP N N   1 
ATOM 7156  C CA  . TRP B 2 625 ? 165.099 154.889 103.416 1.00 86.38  ? 625 TRP N CA  1 
ATOM 7157  C C   . TRP B 2 625 ? 164.172 156.097 103.383 1.00 92.76  ? 625 TRP N C   1 
ATOM 7158  O O   . TRP B 2 625 ? 163.507 156.328 104.387 1.00 95.44  ? 625 TRP N O   1 
ATOM 7159  C CB  . TRP B 2 625 ? 166.465 155.345 103.919 1.00 88.00  ? 625 TRP N CB  1 
ATOM 7160  C CG  . TRP B 2 625 ? 167.387 154.334 104.508 1.00 87.12  ? 625 TRP N CG  1 
ATOM 7161  C CD1 . TRP B 2 625 ? 167.094 153.067 104.867 1.00 86.70  ? 625 TRP N CD1 1 
ATOM 7162  C CD2 . TRP B 2 625 ? 168.774 154.547 104.893 1.00 91.04  ? 625 TRP N CD2 1 
ATOM 7163  N NE1 . TRP B 2 625 ? 168.198 152.491 105.456 1.00 91.10  ? 625 TRP N NE1 1 
ATOM 7164  C CE2 . TRP B 2 625 ? 169.267 153.350 105.478 1.00 92.53  ? 625 TRP N CE2 1 
ATOM 7165  C CE3 . TRP B 2 625 ? 169.665 155.633 104.807 1.00 90.63  ? 625 TRP N CE3 1 
ATOM 7166  C CZ2 . TRP B 2 625 ? 170.584 153.225 105.928 1.00 90.80  ? 625 TRP N CZ2 1 
ATOM 7167  C CZ3 . TRP B 2 625 ? 170.989 155.522 105.260 1.00 87.45  ? 625 TRP N CZ3 1 
ATOM 7168  C CH2 . TRP B 2 625 ? 171.455 154.318 105.807 1.00 89.62  ? 625 TRP N CH2 1 
ATOM 7169  N N   . VAL B 2 626 ? 164.086 156.871 102.298 1.00 100.17 ? 626 VAL N N   1 
ATOM 7170  C CA  . VAL B 2 626 ? 163.161 158.014 102.245 1.00 104.84 ? 626 VAL N CA  1 
ATOM 7171  C C   . VAL B 2 626 ? 162.156 157.929 101.114 1.00 104.61 ? 626 VAL N C   1 
ATOM 7172  O O   . VAL B 2 626 ? 160.967 158.016 101.406 1.00 112.64 ? 626 VAL N O   1 
ATOM 7173  C CB  . VAL B 2 626 ? 163.829 159.392 102.357 1.00 98.10  ? 626 VAL N CB  1 
ATOM 7174  C CG1 . VAL B 2 626 ? 164.729 159.479 103.587 1.00 102.45 ? 626 VAL N CG1 1 
ATOM 7175  C CG2 . VAL B 2 626 ? 164.602 159.835 101.129 1.00 98.29  ? 626 VAL N CG2 1 
ATOM 7176  N N   . GLU B 2 627 ? 162.541 157.706 99.860  1.00 102.66 ? 627 GLU N N   1 
ATOM 7177  C CA  . GLU B 2 627 ? 161.538 157.668 98.793  1.00 102.98 ? 627 GLU N CA  1 
ATOM 7178  C C   . GLU B 2 627 ? 160.537 156.511 98.923  1.00 110.15 ? 627 GLU N C   1 
ATOM 7179  O O   . GLU B 2 627 ? 159.384 156.712 98.574  1.00 113.90 ? 627 GLU N O   1 
ATOM 7180  C CB  . GLU B 2 627 ? 162.173 157.709 97.398  1.00 101.65 ? 627 GLU N CB  1 
ATOM 7181  C CG  . GLU B 2 627 ? 162.630 159.120 96.992  1.00 109.25 ? 627 GLU N CG  1 
ATOM 7182  C CD  . GLU B 2 627 ? 164.098 159.462 97.272  1.00 122.20 ? 627 GLU N CD  1 
ATOM 7183  O OE1 . GLU B 2 627 ? 164.778 158.742 98.028  1.00 122.80 ? 627 GLU N OE1 1 
ATOM 7184  O OE2 . GLU B 2 627 ? 164.615 160.453 96.700  1.00 122.11 ? 627 GLU N OE2 1 
ATOM 7185  N N   . PHE B 2 628 ? 160.909 155.350 99.461  1.00 99.09  ? 628 PHE N N   1 
ATOM 7186  C CA  . PHE B 2 628 ? 159.964 154.270 99.740  1.00 87.33  ? 628 PHE N CA  1 
ATOM 7187  C C   . PHE B 2 628 ? 159.371 154.327 101.151 1.00 91.14  ? 628 PHE N C   1 
ATOM 7188  O O   . PHE B 2 628 ? 158.163 154.478 101.285 1.00 100.99 ? 628 PHE N O   1 
ATOM 7189  C CB  . PHE B 2 628 ? 160.632 152.930 99.462  1.00 91.11  ? 628 PHE N CB  1 
ATOM 7190  C CG  . PHE B 2 628 ? 159.775 151.707 99.696  1.00 99.52  ? 628 PHE N CG  1 
ATOM 7191  C CD1 . PHE B 2 628 ? 158.481 151.617 99.161  1.00 100.94 ? 628 PHE N CD1 1 
ATOM 7192  C CD2 . PHE B 2 628 ? 160.298 150.628 100.426 1.00 102.73 ? 628 PHE N CD2 1 
ATOM 7193  C CE1 . PHE B 2 628 ? 157.711 150.463 99.370  1.00 100.13 ? 628 PHE N CE1 1 
ATOM 7194  C CE2 . PHE B 2 628 ? 159.519 149.485 100.658 1.00 100.74 ? 628 PHE N CE2 1 
ATOM 7195  C CZ  . PHE B 2 628 ? 158.223 149.404 100.128 1.00 99.74  ? 628 PHE N CZ  1 
ATOM 7196  N N   . PHE B 2 629 ? 160.172 154.242 102.219 1.00 76.93  ? 629 PHE N N   1 
ATOM 7197  C CA  . PHE B 2 629 ? 159.647 154.054 103.581 1.00 77.45  ? 629 PHE N CA  1 
ATOM 7198  C C   . PHE B 2 629 ? 158.720 155.176 104.054 1.00 85.78  ? 629 PHE N C   1 
ATOM 7199  O O   . PHE B 2 629 ? 157.839 154.934 104.871 1.00 94.12  ? 629 PHE N O   1 
ATOM 7200  C CB  . PHE B 2 629 ? 160.786 153.909 104.595 1.00 81.21  ? 629 PHE N CB  1 
ATOM 7201  C CG  . PHE B 2 629 ? 161.677 152.682 104.545 1.00 87.69  ? 629 PHE N CG  1 
ATOM 7202  C CD1 . PHE B 2 629 ? 161.490 151.651 103.612 1.00 88.17  ? 629 PHE N CD1 1 
ATOM 7203  C CD2 . PHE B 2 629 ? 162.719 152.570 105.479 1.00 89.63  ? 629 PHE N CD2 1 
ATOM 7204  C CE1 . PHE B 2 629 ? 162.358 150.552 103.587 1.00 79.90  ? 629 PHE N CE1 1 
ATOM 7205  C CE2 . PHE B 2 629 ? 163.568 151.456 105.474 1.00 82.86  ? 629 PHE N CE2 1 
ATOM 7206  C CZ  . PHE B 2 629 ? 163.392 150.446 104.522 1.00 77.97  ? 629 PHE N CZ  1 
ATOM 7207  N N   . THR B 2 630 ? 158.850 156.405 103.554 1.00 93.06  ? 630 THR N N   1 
ATOM 7208  C CA  . THR B 2 630 ? 157.915 157.494 103.921 1.00 100.05 ? 630 THR N CA  1 
ATOM 7209  C C   . THR B 2 630 ? 156.481 157.247 103.455 1.00 103.81 ? 630 THR N C   1 
ATOM 7210  O O   . THR B 2 630 ? 155.554 157.766 104.060 1.00 105.05 ? 630 THR N O   1 
ATOM 7211  C CB  . THR B 2 630 ? 158.329 158.860 103.363 1.00 87.50  ? 630 THR N CB  1 
ATOM 7212  O OG1 . THR B 2 630 ? 158.479 158.802 101.962 1.00 93.61  ? 630 THR N OG1 1 
ATOM 7213  C CG2 . THR B 2 630 ? 159.610 159.396 103.978 1.00 89.85  ? 630 THR N CG2 1 
ATOM 7214  N N   . LYS B 2 631 ? 156.260 156.463 102.394 1.00 98.48  ? 631 LYS N N   1 
ATOM 7215  C CA  . LYS B 2 631 ? 154.965 156.376 101.703 1.00 91.86  ? 631 LYS N CA  1 
ATOM 7216  C C   . LYS B 2 631 ? 153.891 155.738 102.568 1.00 98.75  ? 631 LYS N C   1 
ATOM 7217  O O   . LYS B 2 631 ? 152.794 156.273 102.674 1.00 112.40 ? 631 LYS N O   1 
ATOM 7218  C CB  . LYS B 2 631 ? 155.130 155.634 100.369 1.00 95.46  ? 631 LYS N CB  1 
ATOM 7219  C CG  . LYS B 2 631 ? 156.083 156.351 99.401  1.00 104.35 ? 631 LYS N CG  1 
ATOM 7220  C CD  . LYS B 2 631 ? 155.493 157.635 98.803  1.00 100.20 ? 631 LYS N CD  1 
ATOM 7221  C CE  . LYS B 2 631 ? 156.599 158.542 98.258  1.00 96.23  ? 631 LYS N CE  1 
ATOM 7222  N NZ  . LYS B 2 631 ? 156.977 159.599 99.227  1.00 95.98  ? 631 LYS N NZ  1 
ATOM 7223  N N   . PHE B 2 632 ? 154.219 154.652 103.252 1.00 83.22  ? 632 PHE N N   1 
ATOM 7224  C CA  . PHE B 2 632 ? 153.331 153.984 104.207 1.00 87.69  ? 632 PHE N CA  1 
ATOM 7225  C C   . PHE B 2 632 ? 153.557 154.420 105.665 1.00 86.88  ? 632 PHE N C   1 
ATOM 7226  O O   . PHE B 2 632 ? 153.058 153.782 106.585 1.00 92.88  ? 632 PHE N O   1 
ATOM 7227  C CB  . PHE B 2 632 ? 153.415 152.474 103.987 1.00 91.76  ? 632 PHE N CB  1 
ATOM 7228  C CG  . PHE B 2 632 ? 154.803 151.901 104.110 1.00 85.75  ? 632 PHE N CG  1 
ATOM 7229  C CD1 . PHE B 2 632 ? 155.295 151.504 105.359 1.00 86.08  ? 632 PHE N CD1 1 
ATOM 7230  C CD2 . PHE B 2 632 ? 155.598 151.754 102.966 1.00 89.51  ? 632 PHE N CD2 1 
ATOM 7231  C CE1 . PHE B 2 632 ? 156.589 150.976 105.464 1.00 88.60  ? 632 PHE N CE1 1 
ATOM 7232  C CE2 . PHE B 2 632 ? 156.897 151.244 103.074 1.00 90.16  ? 632 PHE N CE2 1 
ATOM 7233  C CZ  . PHE B 2 632 ? 157.394 150.862 104.325 1.00 89.74  ? 632 PHE N CZ  1 
ATOM 7234  N N   . GLY B 2 633 ? 154.269 155.525 105.902 1.00 89.53  ? 633 GLY N N   1 
ATOM 7235  C CA  . GLY B 2 633 ? 154.373 156.133 107.229 1.00 100.32 ? 633 GLY N CA  1 
ATOM 7236  C C   . GLY B 2 633 ? 155.256 155.359 108.207 1.00 95.80  ? 633 GLY N C   1 
ATOM 7237  O O   . GLY B 2 633 ? 154.936 155.267 109.385 1.00 95.35  ? 633 GLY N O   1 
ATOM 7238  N N   . PHE B 2 634 ? 156.369 154.788 107.742 1.00 92.09  ? 634 PHE N N   1 
ATOM 7239  C CA  . PHE B 2 634 ? 157.268 154.000 108.586 1.00 91.68  ? 634 PHE N CA  1 
ATOM 7240  C C   . PHE B 2 634 ? 157.824 154.790 109.782 1.00 94.96  ? 634 PHE N C   1 
ATOM 7241  O O   . PHE B 2 634 ? 157.965 154.245 110.873 1.00 104.03 ? 634 PHE N O   1 
ATOM 7242  C CB  . PHE B 2 634 ? 158.404 153.490 107.710 1.00 93.50  ? 634 PHE N CB  1 
ATOM 7243  C CG  . PHE B 2 634 ? 159.378 152.574 108.410 1.00 94.68  ? 634 PHE N CG  1 
ATOM 7244  C CD1 . PHE B 2 634 ? 159.023 151.243 108.670 1.00 94.04  ? 634 PHE N CD1 1 
ATOM 7245  C CD2 . PHE B 2 634 ? 160.647 153.043 108.779 1.00 96.51  ? 634 PHE N CD2 1 
ATOM 7246  C CE1 . PHE B 2 634 ? 159.941 150.373 109.275 1.00 93.84  ? 634 PHE N CE1 1 
ATOM 7247  C CE2 . PHE B 2 634 ? 161.564 152.176 109.385 1.00 100.78 ? 634 PHE N CE2 1 
ATOM 7248  C CZ  . PHE B 2 634 ? 161.214 150.840 109.630 1.00 96.52  ? 634 PHE N CZ  1 
ATOM 7249  N N   . TYR B 2 635 ? 158.087 156.087 109.601 1.00 92.12  ? 635 TYR N N   1 
ATOM 7250  C CA  . TYR B 2 635 ? 158.570 156.970 110.653 1.00 98.48  ? 635 TYR N CA  1 
ATOM 7251  C C   . TYR B 2 635 ? 157.447 157.606 111.467 1.00 111.76 ? 635 TYR N C   1 
ATOM 7252  O O   . TYR B 2 635 ? 157.727 158.356 112.398 1.00 115.73 ? 635 TYR N O   1 
ATOM 7253  C CB  . TYR B 2 635 ? 159.421 158.061 110.009 1.00 96.92  ? 635 TYR N CB  1 
ATOM 7254  C CG  . TYR B 2 635 ? 160.557 157.513 109.186 1.00 96.18  ? 635 TYR N CG  1 
ATOM 7255  C CD1 . TYR B 2 635 ? 161.691 157.008 109.833 1.00 97.72  ? 635 TYR N CD1 1 
ATOM 7256  C CD2 . TYR B 2 635 ? 160.474 157.484 107.786 1.00 103.98 ? 635 TYR N CD2 1 
ATOM 7257  C CE1 . TYR B 2 635 ? 162.757 156.505 109.080 1.00 94.58  ? 635 TYR N CE1 1 
ATOM 7258  C CE2 . TYR B 2 635 ? 161.543 156.983 107.027 1.00 106.37 ? 635 TYR N CE2 1 
ATOM 7259  C CZ  . TYR B 2 635 ? 162.687 156.495 107.681 1.00 104.82 ? 635 TYR N CZ  1 
ATOM 7260  O OH  . TYR B 2 635 ? 163.737 156.026 106.978 1.00 114.44 ? 635 TYR N OH  1 
ATOM 7261  N N   . GLU B 2 636 ? 156.180 157.380 111.124 1.00 129.10 ? 636 GLU N N   1 
ATOM 7262  C CA  . GLU B 2 636 ? 155.072 158.151 111.688 1.00 128.04 ? 636 GLU N CA  1 
ATOM 7263  C C   . GLU B 2 636 ? 154.743 157.771 113.135 1.00 127.76 ? 636 GLU N C   1 
ATOM 7264  O O   . GLU B 2 636 ? 154.319 158.629 113.903 1.00 124.96 ? 636 GLU N O   1 
ATOM 7265  C CB  . GLU B 2 636 ? 153.849 158.026 110.775 1.00 123.78 ? 636 GLU N CB  1 
ATOM 7266  C CG  . GLU B 2 636 ? 152.778 159.066 111.108 1.00 130.85 ? 636 GLU N CG  1 
ATOM 7267  C CD  . GLU B 2 636 ? 151.669 159.132 110.057 1.00 137.24 ? 636 GLU N CD  1 
ATOM 7268  O OE1 . GLU B 2 636 ? 151.194 158.069 109.605 1.00 140.57 ? 636 GLU N OE1 1 
ATOM 7269  O OE2 . GLU B 2 636 ? 151.246 160.253 109.703 1.00 138.37 ? 636 GLU N OE2 1 
ATOM 7270  N N   . GLU B 2 637 ? 154.966 156.520 113.548 1.00 138.65 ? 637 GLU N N   1 
ATOM 7271  C CA  . GLU B 2 637 ? 154.778 156.107 114.943 1.00 137.74 ? 637 GLU N CA  1 
ATOM 7272  C C   . GLU B 2 637 ? 155.776 155.031 115.392 1.00 139.62 ? 637 GLU N C   1 
ATOM 7273  O O   . GLU B 2 637 ? 156.142 154.146 114.621 1.00 139.72 ? 637 GLU N O   1 
ATOM 7274  C CB  . GLU B 2 637 ? 153.316 155.680 115.156 1.00 138.35 ? 637 GLU N CB  1 
ATOM 7275  C CG  . GLU B 2 637 ? 152.965 155.576 116.644 1.00 144.70 ? 637 GLU N CG  1 
ATOM 7276  C CD  . GLU B 2 637 ? 151.474 155.813 116.926 1.00 147.29 ? 637 GLU N CD  1 
ATOM 7277  O OE1 . GLU B 2 637 ? 150.618 155.156 116.294 1.00 146.79 ? 637 GLU N OE1 1 
ATOM 7278  O OE2 . GLU B 2 637 ? 151.148 156.634 117.813 1.00 143.78 ? 637 GLU N OE2 1 
ATOM 7279  N N   . ASN B 2 638 ? 156.210 155.084 116.650 1.00 140.75 ? 638 ASN N N   1 
ATOM 7280  C CA  . ASN B 2 638 ? 157.280 154.241 117.169 1.00 140.92 ? 638 ASN N CA  1 
ATOM 7281  C C   . ASN B 2 638 ? 156.715 153.026 117.916 1.00 138.83 ? 638 ASN N C   1 
ATOM 7282  O O   . ASN B 2 638 ? 155.886 153.164 118.817 1.00 142.25 ? 638 ASN N O   1 
ATOM 7283  C CB  . ASN B 2 638 ? 158.181 155.078 118.088 1.00 141.94 ? 638 ASN N CB  1 
ATOM 7284  C CG  . ASN B 2 638 ? 158.890 156.227 117.396 1.00 147.19 ? 638 ASN N CG  1 
ATOM 7285  O OD1 . ASN B 2 638 ? 158.290 157.183 116.925 1.00 151.64 ? 638 ASN N OD1 1 
ATOM 7286  N ND2 . ASN B 2 638 ? 160.196 156.188 117.335 1.00 145.39 ? 638 ASN N ND2 1 
ATOM 7287  N N   . GLY B 2 639 ? 157.188 151.831 117.572 1.00 121.11 ? 639 GLY N N   1 
ATOM 7288  C CA  . GLY B 2 639 ? 156.868 150.602 118.287 1.00 121.86 ? 639 GLY N CA  1 
ATOM 7289  C C   . GLY B 2 639 ? 157.711 150.409 119.544 1.00 128.96 ? 639 GLY N C   1 
ATOM 7290  O O   . GLY B 2 639 ? 158.831 150.907 119.634 1.00 130.67 ? 639 GLY N O   1 
ATOM 7291  N N   . ARG B 2 640 ? 157.177 149.667 120.511 1.00 126.72 ? 640 ARG N N   1 
ATOM 7292  C CA  . ARG B 2 640 ? 157.875 149.215 121.718 1.00 118.46 ? 640 ARG N CA  1 
ATOM 7293  C C   . ARG B 2 640 ? 158.820 148.060 121.361 1.00 124.50 ? 640 ARG N C   1 
ATOM 7294  O O   . ARG B 2 640 ? 158.337 147.012 120.941 1.00 131.48 ? 640 ARG N O   1 
ATOM 7295  C CB  . ARG B 2 640 ? 156.787 148.783 122.702 1.00 115.11 ? 640 ARG N CB  1 
ATOM 7296  C CG  . ARG B 2 640 ? 157.309 148.234 124.028 1.00 119.12 ? 640 ARG N CG  1 
ATOM 7297  C CD  . ARG B 2 640 ? 156.120 147.706 124.826 1.00 124.06 ? 640 ARG N CD  1 
ATOM 7298  N NE  . ARG B 2 640 ? 156.533 147.200 126.137 1.00 126.91 ? 640 ARG N NE  1 
ATOM 7299  C CZ  . ARG B 2 640 ? 155.775 147.079 127.204 1.00 127.77 ? 640 ARG N CZ  1 
ATOM 7300  N NH1 . ARG B 2 640 ? 156.284 146.722 128.332 1.00 128.50 ? 640 ARG N NH1 1 
ATOM 7301  N NH2 . ARG B 2 640 ? 154.496 147.274 127.197 1.00 127.79 ? 640 ARG N NH2 1 
ATOM 7302  N N   . PRO B 2 641 ? 160.142 148.181 121.499 1.00 109.07 ? 641 PRO N N   1 
ATOM 7303  C CA  . PRO B 2 641 ? 161.045 147.102 121.134 1.00 103.38 ? 641 PRO N CA  1 
ATOM 7304  C C   . PRO B 2 641 ? 160.895 145.917 122.083 1.00 111.84 ? 641 PRO N C   1 
ATOM 7305  O O   . PRO B 2 641 ? 160.907 146.073 123.299 1.00 112.50 ? 641 PRO N O   1 
ATOM 7306  C CB  . PRO B 2 641 ? 162.444 147.701 121.196 1.00 103.02 ? 641 PRO N CB  1 
ATOM 7307  C CG  . PRO B 2 641 ? 162.303 148.803 122.236 1.00 111.07 ? 641 PRO N CG  1 
ATOM 7308  C CD  . PRO B 2 641 ? 160.883 149.310 122.019 1.00 113.42 ? 641 PRO N CD  1 
ATOM 7309  N N   . TYR B 2 642 ? 160.789 144.714 121.531 1.00 116.91 ? 642 TYR N N   1 
ATOM 7310  C CA  . TYR B 2 642 ? 160.873 143.483 122.303 1.00 114.38 ? 642 TYR N CA  1 
ATOM 7311  C C   . TYR B 2 642 ? 162.275 143.305 122.884 1.00 112.26 ? 642 TYR N C   1 
ATOM 7312  O O   . TYR B 2 642 ? 163.261 143.279 122.150 1.00 116.52 ? 642 TYR N O   1 
ATOM 7313  C CB  . TYR B 2 642 ? 160.494 142.314 121.398 1.00 112.21 ? 642 TYR N CB  1 
ATOM 7314  C CG  . TYR B 2 642 ? 160.713 140.935 121.972 1.00 110.27 ? 642 TYR N CG  1 
ATOM 7315  C CD1 . TYR B 2 642 ? 159.760 140.357 122.826 1.00 107.33 ? 642 TYR N CD1 1 
ATOM 7316  C CD2 . TYR B 2 642 ? 161.847 140.202 121.587 1.00 108.08 ? 642 TYR N CD2 1 
ATOM 7317  C CE1 . TYR B 2 642 ? 159.934 139.040 123.287 1.00 107.82 ? 642 TYR N CE1 1 
ATOM 7318  C CE2 . TYR B 2 642 ? 162.018 138.885 122.033 1.00 109.72 ? 642 TYR N CE2 1 
ATOM 7319  C CZ  . TYR B 2 642 ? 161.060 138.299 122.876 1.00 111.79 ? 642 TYR N CZ  1 
ATOM 7320  O OH  . TYR B 2 642 ? 161.239 137.018 123.275 1.00 118.00 ? 642 TYR N OH  1 
ATOM 7321  N N   . ARG B 2 643 ? 162.352 143.136 124.203 1.00 121.53 ? 643 ARG N N   1 
ATOM 7322  C CA  . ARG B 2 643 ? 163.557 142.695 124.917 1.00 122.86 ? 643 ARG N CA  1 
ATOM 7323  C C   . ARG B 2 643 ? 163.168 141.772 126.073 1.00 124.59 ? 643 ARG N C   1 
ATOM 7324  O O   . ARG B 2 643 ? 162.489 142.227 126.988 1.00 127.18 ? 643 ARG N O   1 
ATOM 7325  C CB  . ARG B 2 643 ? 164.418 143.899 125.331 1.00 123.48 ? 643 ARG N CB  1 
ATOM 7326  C CG  . ARG B 2 643 ? 163.768 144.935 126.262 1.00 125.51 ? 643 ARG N CG  1 
ATOM 7327  C CD  . ARG B 2 643 ? 164.707 146.111 126.551 1.00 128.45 ? 643 ARG N CD  1 
ATOM 7328  N NE  . ARG B 2 643 ? 164.842 147.031 125.403 1.00 137.66 ? 643 ARG N NE  1 
ATOM 7329  C CZ  . ARG B 2 643 ? 165.813 147.073 124.509 1.00 137.78 ? 643 ARG N CZ  1 
ATOM 7330  N NH1 . ARG B 2 643 ? 165.826 148.006 123.610 1.00 136.95 ? 643 ARG N NH1 1 
ATOM 7331  N NH2 . ARG B 2 643 ? 166.788 146.214 124.483 1.00 130.16 ? 643 ARG N NH2 1 
ATOM 7332  N N   . PRO B 2 644 ? 163.457 140.469 126.018 1.00 114.13 ? 644 PRO N N   1 
ATOM 7333  C CA  . PRO B 2 644 ? 162.922 139.524 126.983 1.00 110.49 ? 644 PRO N CA  1 
ATOM 7334  C C   . PRO B 2 644 ? 163.708 139.524 128.291 1.00 115.04 ? 644 PRO N C   1 
ATOM 7335  O O   . PRO B 2 644 ? 164.885 139.864 128.331 1.00 123.17 ? 644 PRO N O   1 
ATOM 7336  C CB  . PRO B 2 644 ? 162.989 138.168 126.291 1.00 114.45 ? 644 PRO N CB  1 
ATOM 7337  C CG  . PRO B 2 644 ? 164.211 138.315 125.397 1.00 121.00 ? 644 PRO N CG  1 
ATOM 7338  C CD  . PRO B 2 644 ? 164.150 139.770 124.957 1.00 119.65 ? 644 PRO N CD  1 
ATOM 7339  N N   . PHE B 2 645 ? 163.064 139.068 129.357 1.00 120.56 ? 645 PHE N N   1 
ATOM 7340  C CA  . PHE B 2 645 ? 163.694 138.721 130.623 1.00 120.86 ? 645 PHE N CA  1 
ATOM 7341  C C   . PHE B 2 645 ? 164.510 137.431 130.458 1.00 120.30 ? 645 PHE N C   1 
ATOM 7342  O O   . PHE B 2 645 ? 163.945 136.353 130.291 1.00 122.06 ? 645 PHE N O   1 
ATOM 7343  C CB  . PHE B 2 645 ? 162.572 138.587 131.653 1.00 121.76 ? 645 PHE N CB  1 
ATOM 7344  C CG  . PHE B 2 645 ? 162.992 138.070 133.007 1.00 120.29 ? 645 PHE N CG  1 
ATOM 7345  C CD1 . PHE B 2 645 ? 164.050 138.679 133.700 1.00 124.40 ? 645 PHE N CD1 1 
ATOM 7346  C CD2 . PHE B 2 645 ? 162.299 136.995 133.586 1.00 119.06 ? 645 PHE N CD2 1 
ATOM 7347  C CE1 . PHE B 2 645 ? 164.431 138.199 134.961 1.00 126.99 ? 645 PHE N CE1 1 
ATOM 7348  C CE2 . PHE B 2 645 ? 162.670 136.525 134.852 1.00 124.62 ? 645 PHE N CE2 1 
ATOM 7349  C CZ  . PHE B 2 645 ? 163.740 137.123 135.532 1.00 126.35 ? 645 PHE N CZ  1 
ATOM 7350  N N   . LYS B 2 646 ? 165.841 137.551 130.419 1.00 130.34 ? 646 LYS N N   1 
ATOM 7351  C CA  . LYS B 2 646 ? 166.738 136.565 129.808 1.00 133.48 ? 646 LYS N CA  1 
ATOM 7352  C C   . LYS B 2 646 ? 168.061 136.450 130.555 1.00 135.74 ? 646 LYS N C   1 
ATOM 7353  O O   . LYS B 2 646 ? 168.542 137.424 131.129 1.00 135.89 ? 646 LYS N O   1 
ATOM 7354  C CB  . LYS B 2 646 ? 166.923 137.012 128.348 1.00 135.50 ? 646 LYS N CB  1 
ATOM 7355  C CG  . LYS B 2 646 ? 167.778 136.111 127.454 1.00 136.27 ? 646 LYS N CG  1 
ATOM 7356  C CD  . LYS B 2 646 ? 167.804 136.668 126.026 1.00 135.19 ? 646 LYS N CD  1 
ATOM 7357  C CE  . LYS B 2 646 ? 168.752 135.868 125.136 1.00 136.14 ? 646 LYS N CE  1 
ATOM 7358  N NZ  . LYS B 2 646 ? 168.797 136.404 123.770 1.00 138.87 ? 646 LYS N NZ  1 
ATOM 7359  N N   . SER B 2 647 ? 168.671 135.266 130.527 1.00 134.33 ? 647 SER N N   1 
ATOM 7360  C CA  . SER B 2 647 ? 170.006 135.051 131.086 1.00 132.23 ? 647 SER N CA  1 
ATOM 7361  C C   . SER B 2 647 ? 171.050 135.928 130.398 1.00 136.01 ? 647 SER N C   1 
ATOM 7362  O O   . SER B 2 647 ? 171.042 136.090 129.180 1.00 138.13 ? 647 SER N O   1 
ATOM 7363  C CB  . SER B 2 647 ? 170.412 133.580 130.969 1.00 132.83 ? 647 SER N CB  1 
ATOM 7364  O OG  . SER B 2 647 ? 171.747 133.401 131.403 1.00 133.87 ? 647 SER N OG  1 
ATOM 7365  N N   . VAL B 2 648 ? 172.002 136.452 131.163 1.00 136.68 ? 648 VAL N N   1 
ATOM 7366  C CA  . VAL B 2 648 ? 173.154 137.201 130.635 1.00 136.72 ? 648 VAL N CA  1 
ATOM 7367  C C   . VAL B 2 648 ? 174.145 136.275 129.894 1.00 139.50 ? 648 VAL N C   1 
ATOM 7368  O O   . VAL B 2 648 ? 175.016 136.744 129.167 1.00 135.69 ? 648 VAL N O   1 
ATOM 7369  C CB  . VAL B 2 648 ? 173.788 138.037 131.765 1.00 134.98 ? 648 VAL N CB  1 
ATOM 7370  C CG1 . VAL B 2 648 ? 174.900 138.958 131.285 1.00 131.25 ? 648 VAL N CG1 1 
ATOM 7371  C CG2 . VAL B 2 648 ? 172.744 138.939 132.428 1.00 137.69 ? 648 VAL N CG2 1 
ATOM 7372  N N   . ARG B 2 649 ? 173.977 134.946 130.008 1.00 138.58 ? 649 ARG N N   1 
ATOM 7373  C CA  . ARG B 2 649 ? 174.657 133.900 129.220 1.00 135.08 ? 649 ARG N CA  1 
ATOM 7374  C C   . ARG B 2 649 ? 176.179 134.021 129.248 1.00 139.49 ? 649 ARG N C   1 
ATOM 7375  O O   . ARG B 2 649 ? 176.866 132.997 129.184 1.00 138.39 ? 649 ARG N O   1 
ATOM 7376  C CB  . ARG B 2 649 ? 174.077 133.891 127.796 1.00 135.99 ? 649 ARG N CB  1 
ATOM 7377  C CG  . ARG B 2 649 ? 174.595 132.727 126.938 1.00 138.86 ? 649 ARG N CG  1 
ATOM 7378  C CD  . ARG B 2 649 ? 174.009 132.744 125.527 1.00 136.14 ? 649 ARG N CD  1 
ATOM 7379  N NE  . ARG B 2 649 ? 172.570 132.444 125.523 1.00 138.67 ? 649 ARG N NE  1 
ATOM 7380  C CZ  . ARG B 2 649 ? 171.806 132.283 124.462 1.00 139.03 ? 649 ARG N CZ  1 
ATOM 7381  N NH1 . ARG B 2 649 ? 172.269 132.390 123.253 1.00 138.23 ? 649 ARG N NH1 1 
ATOM 7382  N NH2 . ARG B 2 649 ? 170.547 132.003 124.602 1.00 136.66 ? 649 ARG N NH2 1 
ATOM 7383  N N   . GLY C 3 27  ? 165.314 180.772 62.524  1.00 163.47 ? 8   GLY O N   1 
ATOM 7384  C CA  . GLY C 3 27  ? 165.423 180.573 63.957  1.00 164.38 ? 8   GLY O CA  1 
ATOM 7385  C C   . GLY C 3 27  ? 166.717 181.110 64.537  1.00 165.99 ? 8   GLY O C   1 
ATOM 7386  O O   . GLY C 3 27  ? 166.918 182.321 64.614  1.00 163.27 ? 8   GLY O O   1 
ATOM 7387  N N   . GLY C 3 28  ? 167.599 180.202 64.946  1.00 156.09 ? 9   GLY O N   1 
ATOM 7388  C CA  . GLY C 3 28  ? 168.876 180.597 65.503  1.00 151.70 ? 9   GLY O CA  1 
ATOM 7389  C C   . GLY C 3 28  ? 168.751 181.263 66.857  1.00 149.45 ? 9   GLY O C   1 
ATOM 7390  O O   . GLY C 3 28  ? 168.458 180.602 67.858  1.00 144.47 ? 9   GLY O O   1 
ATOM 7391  N N   . LEU C 3 29  ? 169.012 182.572 66.902  1.00 140.72 ? 10  LEU O N   1 
ATOM 7392  C CA  . LEU C 3 29  ? 168.964 183.406 68.108  1.00 140.61 ? 10  LEU O CA  1 
ATOM 7393  C C   . LEU C 3 29  ? 167.567 183.416 68.731  1.00 138.74 ? 10  LEU O C   1 
ATOM 7394  O O   . LEU C 3 29  ? 167.445 183.360 69.949  1.00 141.95 ? 10  LEU O O   1 
ATOM 7395  C CB  . LEU C 3 29  ? 169.410 184.842 67.754  1.00 137.13 ? 10  LEU O CB  1 
ATOM 7396  C CG  . LEU C 3 29  ? 170.925 185.103 67.796  1.00 135.60 ? 10  LEU O CG  1 
ATOM 7397  C CD1 . LEU C 3 29  ? 171.439 185.189 69.227  1.00 137.12 ? 10  LEU O CD1 1 
ATOM 7398  C CD2 . LEU C 3 29  ? 171.760 184.067 67.053  1.00 136.15 ? 10  LEU O CD2 1 
ATOM 7399  N N   . ASP C 3 30  ? 166.522 183.389 67.906  1.00 139.06 ? 11  ASP O N   1 
ATOM 7400  C CA  . ASP C 3 30  ? 165.140 183.272 68.367  1.00 142.09 ? 11  ASP O CA  1 
ATOM 7401  C C   . ASP C 3 30  ? 164.973 182.039 69.265  1.00 141.86 ? 11  ASP O C   1 
ATOM 7402  O O   . ASP C 3 30  ? 164.691 182.188 70.450  1.00 139.57 ? 11  ASP O O   1 
ATOM 7403  C CB  . ASP C 3 30  ? 164.208 183.230 67.147  1.00 145.68 ? 11  ASP O CB  1 
ATOM 7404  C CG  . ASP C 3 30  ? 162.706 183.186 67.473  1.00 146.47 ? 11  ASP O CG  1 
ATOM 7405  O OD1 . ASP C 3 30  ? 162.313 183.294 68.650  1.00 147.52 ? 11  ASP O OD1 1 
ATOM 7406  O OD2 . ASP C 3 30  ? 161.915 183.002 66.522  1.00 140.20 ? 11  ASP O OD2 1 
ATOM 7407  N N   . ARG C 3 31  ? 165.258 180.826 68.757  1.00 140.98 ? 12  ARG O N   1 
ATOM 7408  C CA  . ARG C 3 31  ? 165.083 179.613 69.547  1.00 140.73 ? 12  ARG O CA  1 
ATOM 7409  C C   . ARG C 3 31  ? 166.085 179.539 70.690  1.00 140.50 ? 12  ARG O C   1 
ATOM 7410  O O   . ARG C 3 31  ? 165.754 179.054 71.777  1.00 140.72 ? 12  ARG O O   1 
ATOM 7411  C CB  . ARG C 3 31  ? 165.212 178.379 68.657  1.00 137.85 ? 12  ARG O CB  1 
ATOM 7412  C CG  . ARG C 3 31  ? 164.390 178.429 67.383  1.00 138.00 ? 12  ARG O CG  1 
ATOM 7413  C CD  . ARG C 3 31  ? 164.867 177.381 66.388  1.00 140.73 ? 12  ARG O CD  1 
ATOM 7414  N NE  . ARG C 3 31  ? 165.413 176.200 67.047  1.00 146.09 ? 12  ARG O NE  1 
ATOM 7415  C CZ  . ARG C 3 31  ? 164.684 175.252 67.619  1.00 146.44 ? 12  ARG O CZ  1 
ATOM 7416  N NH1 . ARG C 3 31  ? 165.296 174.225 68.200  1.00 146.37 ? 12  ARG O NH1 1 
ATOM 7417  N NH2 . ARG C 3 31  ? 163.362 175.305 67.626  1.00 145.27 ? 12  ARG O NH2 1 
ATOM 7418  N N   . GLY C 3 32  ? 167.312 180.008 70.464  1.00 122.23 ? 13  GLY O N   1 
ATOM 7419  C CA  . GLY C 3 32  ? 168.350 179.842 71.466  1.00 118.74 ? 13  GLY O CA  1 
ATOM 7420  C C   . GLY C 3 32  ? 168.101 180.637 72.734  1.00 112.25 ? 13  GLY O C   1 
ATOM 7421  O O   . GLY C 3 32  ? 168.338 180.144 73.839  1.00 110.16 ? 13  GLY O O   1 
ATOM 7422  N N   . LEU C 3 33  ? 167.599 181.864 72.604  1.00 101.55 ? 14  LEU O N   1 
ATOM 7423  C CA  . LEU C 3 33  ? 167.425 182.755 73.746  1.00 100.05 ? 14  LEU O CA  1 
ATOM 7424  C C   . LEU C 3 33  ? 166.245 182.363 74.627  1.00 105.61 ? 14  LEU O C   1 
ATOM 7425  O O   . LEU C 3 33  ? 166.273 182.645 75.820  1.00 112.96 ? 14  LEU O O   1 
ATOM 7426  C CB  . LEU C 3 33  ? 167.320 184.203 73.270  1.00 104.40 ? 14  LEU O CB  1 
ATOM 7427  C CG  . LEU C 3 33  ? 168.622 184.784 72.700  1.00 102.53 ? 14  LEU O CG  1 
ATOM 7428  C CD1 . LEU C 3 33  ? 168.340 186.156 72.107  1.00 109.86 ? 14  LEU O CD1 1 
ATOM 7429  C CD2 . LEU C 3 33  ? 169.693 184.946 73.774  1.00 102.29 ? 14  LEU O CD2 1 
ATOM 7430  N N   . ILE C 3 34  ? 165.257 181.632 74.109  1.00 106.07 ? 15  ILE O N   1 
ATOM 7431  C CA  . ILE C 3 34  ? 164.191 181.078 74.951  1.00 107.11 ? 15  ILE O CA  1 
ATOM 7432  C C   . ILE C 3 34  ? 164.772 180.123 75.998  1.00 110.72 ? 15  ILE O C   1 
ATOM 7433  O O   . ILE C 3 34  ? 164.315 180.115 77.136  1.00 114.17 ? 15  ILE O O   1 
ATOM 7434  C CB  . ILE C 3 34  ? 163.105 180.355 74.129  1.00 104.45 ? 15  ILE O CB  1 
ATOM 7435  C CG1 . ILE C 3 34  ? 162.615 181.103 72.883  1.00 102.45 ? 15  ILE O CG1 1 
ATOM 7436  C CG2 . ILE C 3 34  ? 161.899 180.034 75.016  1.00 108.81 ? 15  ILE O CG2 1 
ATOM 7437  C CD1 . ILE C 3 34  ? 162.092 182.513 73.135  1.00 105.39 ? 15  ILE O CD1 1 
ATOM 7438  N N   . ALA C 3 35  ? 165.799 179.340 75.658  1.00 103.89 ? 16  ALA O N   1 
ATOM 7439  C CA  . ALA C 3 35  ? 166.348 178.344 76.570  1.00 104.22 ? 16  ALA O CA  1 
ATOM 7440  C C   . ALA C 3 35  ? 167.074 178.994 77.739  1.00 105.49 ? 16  ALA O C   1 
ATOM 7441  O O   . ALA C 3 35  ? 166.891 178.590 78.891  1.00 110.14 ? 16  ALA O O   1 
ATOM 7442  C CB  . ALA C 3 35  ? 167.282 177.406 75.817  1.00 108.21 ? 16  ALA O CB  1 
ATOM 7443  N N   . VAL C 3 36  ? 167.906 180.003 77.483  1.00 98.08  ? 17  VAL O N   1 
ATOM 7444  C CA  . VAL C 3 36  ? 168.535 180.770 78.564  1.00 98.24  ? 17  VAL O CA  1 
ATOM 7445  C C   . VAL C 3 36  ? 167.487 181.570 79.340  1.00 102.82 ? 17  VAL O C   1 
ATOM 7446  O O   . VAL C 3 36  ? 167.521 181.563 80.564  1.00 109.58 ? 17  VAL O O   1 
ATOM 7447  C CB  . VAL C 3 36  ? 169.752 181.571 78.073  1.00 88.47  ? 17  VAL O CB  1 
ATOM 7448  C CG1 . VAL C 3 36  ? 169.488 182.401 76.827  1.00 93.45  ? 17  VAL O CG1 1 
ATOM 7449  C CG2 . VAL C 3 36  ? 170.308 182.498 79.143  1.00 97.65  ? 17  VAL O CG2 1 
ATOM 7450  N N   . GLY C 3 37  ? 166.461 182.114 78.686  1.00 98.63  ? 18  GLY O N   1 
ATOM 7451  C CA  . GLY C 3 37  ? 165.312 182.706 79.367  1.00 95.11  ? 18  GLY O CA  1 
ATOM 7452  C C   . GLY C 3 37  ? 164.665 181.753 80.370  1.00 100.01 ? 18  GLY O C   1 
ATOM 7453  O O   . GLY C 3 37  ? 164.535 182.095 81.541  1.00 106.24 ? 18  GLY O O   1 
ATOM 7454  N N   . MET C 3 38  ? 164.326 180.527 79.972  1.00 94.07  ? 19  MET O N   1 
ATOM 7455  C CA  . MET C 3 38  ? 163.710 179.571 80.894  1.00 93.77  ? 19  MET O CA  1 
ATOM 7456  C C   . MET C 3 38  ? 164.691 179.033 81.940  1.00 100.69 ? 19  MET O C   1 
ATOM 7457  O O   . MET C 3 38  ? 164.288 178.818 83.079  1.00 110.33 ? 19  MET O O   1 
ATOM 7458  C CB  . MET C 3 38  ? 162.968 178.456 80.145  1.00 94.15  ? 19  MET O CB  1 
ATOM 7459  C CG  . MET C 3 38  ? 163.853 177.465 79.395  1.00 100.86 ? 19  MET O CG  1 
ATOM 7460  S SD  . MET C 3 38  ? 162.995 176.045 78.654  1.00 106.87 ? 19  MET O SD  1 
ATOM 7461  C CE  . MET C 3 38  ? 162.028 176.828 77.356  1.00 101.11 ? 19  MET O CE  1 
ATOM 7462  N N   . GLY C 3 39  ? 165.979 178.891 81.626  1.00 90.37  ? 20  GLY O N   1 
ATOM 7463  C CA  . GLY C 3 39  ? 166.969 178.475 82.603  1.00 91.30  ? 20  GLY O CA  1 
ATOM 7464  C C   . GLY C 3 39  ? 167.097 179.462 83.745  1.00 89.95  ? 20  GLY O C   1 
ATOM 7465  O O   . GLY C 3 39  ? 167.124 179.075 84.914  1.00 90.05  ? 20  GLY O O   1 
ATOM 7466  N N   . LEU C 3 40  ? 167.148 180.766 83.452  1.00 90.31  ? 21  LEU O N   1 
ATOM 7467  C CA  . LEU C 3 40  ? 167.142 181.796 84.494  1.00 94.08  ? 21  LEU O CA  1 
ATOM 7468  C C   . LEU C 3 40  ? 165.871 181.681 85.318  1.00 100.47 ? 21  LEU O C   1 
ATOM 7469  O O   . LEU C 3 40  ? 165.933 181.721 86.544  1.00 102.47 ? 21  LEU O O   1 
ATOM 7470  C CB  . LEU C 3 40  ? 167.198 183.219 83.906  1.00 89.80  ? 21  LEU O CB  1 
ATOM 7471  C CG  . LEU C 3 40  ? 168.613 183.784 83.766  1.00 85.77  ? 21  LEU O CG  1 
ATOM 7472  C CD1 . LEU C 3 40  ? 169.336 183.197 82.573  1.00 88.29  ? 21  LEU O CD1 1 
ATOM 7473  C CD2 . LEU C 3 40  ? 168.552 185.289 83.559  1.00 97.48  ? 21  LEU O CD2 1 
ATOM 7474  N N   . ALA C 3 41  ? 164.725 181.508 84.661  1.00 95.94  ? 22  ALA O N   1 
ATOM 7475  C CA  . ALA C 3 41  ? 163.456 181.513 85.382  1.00 90.49  ? 22  ALA O CA  1 
ATOM 7476  C C   . ALA C 3 41  ? 163.378 180.370 86.385  1.00 94.38  ? 22  ALA O C   1 
ATOM 7477  O O   . ALA C 3 41  ? 162.921 180.561 87.517  1.00 101.47 ? 22  ALA O O   1 
ATOM 7478  C CB  . ALA C 3 41  ? 162.292 181.440 84.397  1.00 89.33  ? 22  ALA O CB  1 
ATOM 7479  N N   . VAL C 3 42  ? 163.812 179.173 85.990  1.00 83.27  ? 23  VAL O N   1 
ATOM 7480  C CA  . VAL C 3 42  ? 163.753 178.049 86.921  1.00 81.59  ? 23  VAL O CA  1 
ATOM 7481  C C   . VAL C 3 42  ? 164.857 178.152 87.969  1.00 85.88  ? 23  VAL O C   1 
ATOM 7482  O O   . VAL C 3 42  ? 164.618 177.925 89.162  1.00 95.34  ? 23  VAL O O   1 
ATOM 7483  C CB  . VAL C 3 42  ? 163.800 176.707 86.166  1.00 72.95  ? 23  VAL O CB  1 
ATOM 7484  C CG1 . VAL C 3 42  ? 165.045 176.598 85.312  1.00 86.04  ? 23  VAL O CG1 1 
ATOM 7485  C CG2 . VAL C 3 42  ? 163.728 175.552 87.146  1.00 71.90  ? 23  VAL O CG2 1 
ATOM 7486  N N   . GLY C 3 43  ? 166.077 178.500 87.551  1.00 81.48  ? 24  GLY O N   1 
ATOM 7487  C CA  . GLY C 3 43  ? 167.202 178.452 88.467  1.00 84.67  ? 24  GLY O CA  1 
ATOM 7488  C C   . GLY C 3 43  ? 167.116 179.470 89.585  1.00 88.02  ? 24  GLY O C   1 
ATOM 7489  O O   . GLY C 3 43  ? 167.382 179.148 90.746  1.00 89.08  ? 24  GLY O O   1 
ATOM 7490  N N   . LEU C 3 44  ? 166.752 180.712 89.261  1.00 91.32  ? 25  LEU O N   1 
ATOM 7491  C CA  . LEU C 3 44  ? 166.694 181.727 90.307  1.00 90.21  ? 25  LEU O CA  1 
ATOM 7492  C C   . LEU C 3 44  ? 165.559 181.449 91.286  1.00 96.55  ? 25  LEU O C   1 
ATOM 7493  O O   . LEU C 3 44  ? 165.704 181.672 92.494  1.00 105.09 ? 25  LEU O O   1 
ATOM 7494  C CB  . LEU C 3 44  ? 166.557 183.113 89.686  1.00 86.70  ? 25  LEU O CB  1 
ATOM 7495  C CG  . LEU C 3 44  ? 167.760 183.605 88.882  1.00 91.27  ? 25  LEU O CG  1 
ATOM 7496  C CD1 . LEU C 3 44  ? 167.470 184.958 88.266  1.00 95.17  ? 25  LEU O CD1 1 
ATOM 7497  C CD2 . LEU C 3 44  ? 168.992 183.670 89.760  1.00 90.84  ? 25  LEU O CD2 1 
ATOM 7498  N N   . ALA C 3 45  ? 164.424 180.955 90.787  1.00 84.68  ? 26  ALA O N   1 
ATOM 7499  C CA  . ALA C 3 45  ? 163.334 180.576 91.680  1.00 86.44  ? 26  ALA O CA  1 
ATOM 7500  C C   . ALA C 3 45  ? 163.745 179.430 92.596  1.00 88.09  ? 26  ALA O C   1 
ATOM 7501  O O   . ALA C 3 45  ? 163.423 179.433 93.793  1.00 97.66  ? 26  ALA O O   1 
ATOM 7502  C CB  . ALA C 3 45  ? 162.097 180.198 90.868  1.00 82.85  ? 26  ALA O CB  1 
ATOM 7503  N N   . ALA C 3 46  ? 164.459 178.439 92.053  1.00 76.21  ? 27  ALA O N   1 
ATOM 7504  C CA  . ALA C 3 46  ? 164.957 177.353 92.888  1.00 78.09  ? 27  ALA O CA  1 
ATOM 7505  C C   . ALA C 3 46  ? 165.918 177.873 93.948  1.00 89.41  ? 27  ALA O C   1 
ATOM 7506  O O   . ALA C 3 46  ? 165.869 177.445 95.106  1.00 92.66  ? 27  ALA O O   1 
ATOM 7507  C CB  . ALA C 3 46  ? 165.636 176.293 92.023  1.00 80.25  ? 27  ALA O CB  1 
ATOM 7508  N N   . LEU C 3 47  ? 166.795 178.804 93.570  1.00 84.94  ? 28  LEU O N   1 
ATOM 7509  C CA  . LEU C 3 47  ? 167.720 179.384 94.538  1.00 78.48  ? 28  LEU O CA  1 
ATOM 7510  C C   . LEU C 3 47  ? 166.972 180.099 95.655  1.00 86.51  ? 28  LEU O C   1 
ATOM 7511  O O   . LEU C 3 47  ? 167.298 179.933 96.837  1.00 98.18  ? 28  LEU O O   1 
ATOM 7512  C CB  . LEU C 3 47  ? 168.677 180.345 93.835  1.00 82.57  ? 28  LEU O CB  1 
ATOM 7513  C CG  . LEU C 3 47  ? 169.838 180.872 94.675  1.00 85.19  ? 28  LEU O CG  1 
ATOM 7514  C CD1 . LEU C 3 47  ? 170.740 179.732 95.103  1.00 86.99  ? 28  LEU O CD1 1 
ATOM 7515  C CD2 . LEU C 3 47  ? 170.624 181.913 93.904  1.00 85.75  ? 28  LEU O CD2 1 
ATOM 7516  N N   . GLY C 3 48  ? 165.958 180.890 95.303  1.00 78.15  ? 29  GLY O N   1 
ATOM 7517  C CA  . GLY C 3 48  ? 165.208 181.607 96.323  1.00 79.11  ? 29  GLY O CA  1 
ATOM 7518  C C   . GLY C 3 48  ? 164.479 180.678 97.273  1.00 87.80  ? 29  GLY O C   1 
ATOM 7519  O O   . GLY C 3 48  ? 164.525 180.850 98.500  1.00 95.67  ? 29  GLY O O   1 
ATOM 7520  N N   . THR C 3 49  ? 163.768 179.676 96.749  1.00 81.60  ? 30  THR O N   1 
ATOM 7521  C CA  . THR C 3 49  ? 163.055 178.739 97.623  1.00 82.84  ? 30  THR O CA  1 
ATOM 7522  C C   . THR C 3 49  ? 164.019 177.938 98.474  1.00 83.98  ? 30  THR O C   1 
ATOM 7523  O O   . THR C 3 49  ? 163.770 177.756 99.657  1.00 95.54  ? 30  THR O O   1 
ATOM 7524  C CB  . THR C 3 49  ? 162.088 177.818 96.883  1.00 87.27  ? 30  THR O CB  1 
ATOM 7525  O OG1 . THR C 3 49  ? 161.267 177.174 97.806  1.00 86.84  ? 30  THR O OG1 1 
ATOM 7526  C CG2 . THR C 3 49  ? 162.725 176.683 96.127  1.00 98.80  ? 30  THR O CG2 1 
ATOM 7527  N N   . GLY C 3 50  ? 165.179 177.557 97.944  1.00 73.05  ? 31  GLY O N   1 
ATOM 7528  C CA  . GLY C 3 50  ? 166.195 176.856 98.714  1.00 83.07  ? 31  GLY O CA  1 
ATOM 7529  C C   . GLY C 3 50  ? 166.732 177.724 99.840  1.00 84.95  ? 31  GLY O C   1 
ATOM 7530  O O   . GLY C 3 50  ? 166.885 177.254 100.961 1.00 91.76  ? 31  GLY O O   1 
ATOM 7531  N N   . VAL C 3 51  ? 166.923 179.018 99.589  1.00 74.46  ? 32  VAL O N   1 
ATOM 7532  C CA  . VAL C 3 51  ? 167.386 179.947 100.614 1.00 68.38  ? 32  VAL O CA  1 
ATOM 7533  C C   . VAL C 3 51  ? 166.362 180.052 101.735 1.00 79.37  ? 32  VAL O C   1 
ATOM 7534  O O   . VAL C 3 51  ? 166.714 180.024 102.921 1.00 79.38  ? 32  VAL O O   1 
ATOM 7535  C CB  . VAL C 3 51  ? 167.689 181.321 99.989  1.00 65.67  ? 32  VAL O CB  1 
ATOM 7536  C CG1 . VAL C 3 51  ? 167.642 182.411 101.044 1.00 68.64  ? 32  VAL O CG1 1 
ATOM 7537  C CG2 . VAL C 3 51  ? 169.041 181.301 99.305  1.00 73.20  ? 32  VAL O CG2 1 
ATOM 7538  N N   . ALA C 3 52  ? 165.073 180.120 101.387 1.00 79.28  ? 33  ALA O N   1 
ATOM 7539  C CA  . ALA C 3 52  ? 163.976 180.166 102.349 1.00 73.95  ? 33  ALA O CA  1 
ATOM 7540  C C   . ALA C 3 52  ? 163.872 178.872 103.152 1.00 77.51  ? 33  ALA O C   1 
ATOM 7541  O O   . ALA C 3 52  ? 163.831 178.885 104.382 1.00 86.03  ? 33  ALA O O   1 
ATOM 7542  C CB  . ALA C 3 52  ? 162.673 180.452 101.604 1.00 76.03  ? 33  ALA O CB  1 
ATOM 7543  N N   . GLN C 3 53  ? 163.877 177.735 102.469 1.00 84.33  ? 34  GLN O N   1 
ATOM 7544  C CA  . GLN C 3 53  ? 163.771 176.433 103.103 1.00 83.71  ? 34  GLN O CA  1 
ATOM 7545  C C   . GLN C 3 53  ? 164.931 176.134 104.031 1.00 88.67  ? 34  GLN O C   1 
ATOM 7546  O O   . GLN C 3 53  ? 164.705 175.424 105.000 1.00 98.91  ? 34  GLN O O   1 
ATOM 7547  C CB  . GLN C 3 53  ? 163.625 175.326 102.056 1.00 86.21  ? 34  GLN O CB  1 
ATOM 7548  C CG  . GLN C 3 53  ? 162.203 175.322 101.495 1.00 98.27  ? 34  GLN O CG  1 
ATOM 7549  C CD  . GLN C 3 53  ? 161.901 174.110 100.635 1.00 104.32 ? 34  GLN O CD  1 
ATOM 7550  O OE1 . GLN C 3 53  ? 162.766 173.531 100.000 1.00 109.22 ? 34  GLN O OE1 1 
ATOM 7551  N NE2 . GLN C 3 53  ? 160.661 173.694 100.593 1.00 100.32 ? 34  GLN O NE2 1 
ATOM 7552  N N   . ALA C 3 54  ? 166.119 176.711 103.831 1.00 85.22  ? 35  ALA O N   1 
ATOM 7553  C CA  . ALA C 3 54  ? 167.233 176.462 104.741 1.00 84.04  ? 35  ALA O CA  1 
ATOM 7554  C C   . ALA C 3 54  ? 166.878 176.856 106.172 1.00 82.64  ? 35  ALA O C   1 
ATOM 7555  O O   . ALA C 3 54  ? 166.806 176.008 107.071 1.00 90.10  ? 35  ALA O O   1 
ATOM 7556  C CB  . ALA C 3 54  ? 168.472 177.223 104.268 1.00 88.32  ? 35  ALA O CB  1 
ATOM 7557  N N   . ARG C 3 55  ? 166.628 178.147 106.393 1.00 72.32  ? 36  ARG O N   1 
ATOM 7558  C CA  . ARG C 3 55  ? 166.319 178.618 107.738 1.00 71.95  ? 36  ARG O CA  1 
ATOM 7559  C C   . ARG C 3 55  ? 164.995 178.055 108.239 1.00 81.72  ? 36  ARG O C   1 
ATOM 7560  O O   . ARG C 3 55  ? 164.879 177.696 109.422 1.00 81.35  ? 36  ARG O O   1 
ATOM 7561  C CB  . ARG C 3 55  ? 166.301 180.143 107.768 1.00 65.40  ? 36  ARG O CB  1 
ATOM 7562  C CG  . ARG C 3 55  ? 167.682 180.768 107.738 1.00 70.22  ? 36  ARG O CG  1 
ATOM 7563  C CD  . ARG C 3 55  ? 167.609 182.273 107.881 1.00 77.80  ? 36  ARG O CD  1 
ATOM 7564  N NE  . ARG C 3 55  ? 168.913 182.898 107.704 1.00 78.89  ? 36  ARG O NE  1 
ATOM 7565  C CZ  . ARG C 3 55  ? 169.808 183.042 108.670 1.00 82.42  ? 36  ARG O CZ  1 
ATOM 7566  N NH1 . ARG C 3 55  ? 170.968 183.630 108.397 1.00 77.33  ? 36  ARG O NH1 1 
ATOM 7567  N NH2 . ARG C 3 55  ? 169.573 182.613 109.898 1.00 80.66  ? 36  ARG O NH2 1 
ATOM 7568  N N   . ILE C 3 56  ? 163.951 177.986 107.415 1.00 87.40  ? 37  ILE O N   1 
ATOM 7569  C CA  . ILE C 3 56  ? 162.631 177.554 107.909 1.00 74.89  ? 37  ILE O CA  1 
ATOM 7570  C C   . ILE C 3 56  ? 162.695 176.099 108.368 1.00 70.53  ? 37  ILE O C   1 
ATOM 7571  O O   . ILE C 3 56  ? 162.203 175.761 109.437 1.00 73.64  ? 37  ILE O O   1 
ATOM 7572  C CB  . ILE C 3 56  ? 161.526 177.792 106.867 1.00 77.57  ? 37  ILE O CB  1 
ATOM 7573  C CG1 . ILE C 3 56  ? 161.379 179.301 106.617 1.00 84.33  ? 37  ILE O CG1 1 
ATOM 7574  C CG2 . ILE C 3 56  ? 160.194 177.225 107.367 1.00 76.82  ? 37  ILE O CG2 1 
ATOM 7575  C CD1 . ILE C 3 56  ? 160.384 179.676 105.518 1.00 91.53  ? 37  ILE O CD1 1 
ATOM 7576  N N   . GLY C 3 57  ? 163.379 175.237 107.626 1.00 72.80  ? 38  GLY O N   1 
ATOM 7577  C CA  . GLY C 3 57  ? 163.547 173.854 108.041 1.00 69.88  ? 38  GLY O CA  1 
ATOM 7578  C C   . GLY C 3 57  ? 164.559 173.669 109.163 1.00 77.47  ? 38  GLY O C   1 
ATOM 7579  O O   . GLY C 3 57  ? 164.389 172.748 109.947 1.00 90.26  ? 38  GLY O O   1 
ATOM 7580  N N   . ALA C 3 58  ? 165.557 174.542 109.327 1.00 82.74  ? 39  ALA O N   1 
ATOM 7581  C CA  . ALA C 3 58  ? 166.404 174.493 110.515 1.00 85.23  ? 39  ALA O CA  1 
ATOM 7582  C C   . ALA C 3 58  ? 165.582 174.757 111.770 1.00 82.50  ? 39  ALA O C   1 
ATOM 7583  O O   . ALA C 3 58  ? 165.674 174.018 112.763 1.00 79.70  ? 39  ALA O O   1 
ATOM 7584  C CB  . ALA C 3 58  ? 167.545 175.501 110.391 1.00 88.07  ? 39  ALA O CB  1 
ATOM 7585  N N   . ALA C 3 59  ? 164.745 175.797 111.731 1.00 83.73  ? 40  ALA O N   1 
ATOM 7586  C CA  . ALA C 3 59  ? 163.864 176.069 112.863 1.00 82.20  ? 40  ALA O CA  1 
ATOM 7587  C C   . ALA C 3 59  ? 162.894 174.917 113.090 1.00 88.96  ? 40  ALA O C   1 
ATOM 7588  O O   . ALA C 3 59  ? 162.612 174.547 114.238 1.00 94.09  ? 40  ALA O O   1 
ATOM 7589  C CB  . ALA C 3 59  ? 163.106 177.375 112.639 1.00 88.41  ? 40  ALA O CB  1 
ATOM 7590  N N   . GLY C 3 60  ? 162.395 174.312 112.012 1.00 89.38  ? 41  GLY O N   1 
ATOM 7591  C CA  . GLY C 3 60  ? 161.544 173.130 112.064 1.00 81.40  ? 41  GLY O CA  1 
ATOM 7592  C C   . GLY C 3 60  ? 162.223 171.979 112.784 1.00 82.60  ? 41  GLY O C   1 
ATOM 7593  O O   . GLY C 3 60  ? 161.705 171.528 113.793 1.00 89.83  ? 41  GLY O O   1 
ATOM 7594  N N   . VAL C 3 61  ? 163.410 171.551 112.355 1.00 71.35  ? 42  VAL O N   1 
ATOM 7595  C CA  . VAL C 3 61  ? 164.159 170.474 113.023 1.00 71.18  ? 42  VAL O CA  1 
ATOM 7596  C C   . VAL C 3 61  ? 164.412 170.807 114.489 1.00 77.92  ? 42  VAL O C   1 
ATOM 7597  O O   . VAL C 3 61  ? 164.274 169.926 115.331 1.00 82.76  ? 42  VAL O O   1 
ATOM 7598  C CB  . VAL C 3 61  ? 165.482 170.169 112.305 1.00 60.48  ? 42  VAL O CB  1 
ATOM 7599  C CG1 . VAL C 3 61  ? 166.374 169.184 113.056 1.00 54.76  ? 42  VAL O CG1 1 
ATOM 7600  C CG2 . VAL C 3 61  ? 165.217 169.548 110.939 1.00 79.97  ? 42  VAL O CG2 1 
ATOM 7601  N N   . GLY C 3 62  ? 164.695 172.066 114.834 1.00 87.90  ? 43  GLY O N   1 
ATOM 7602  C CA  . GLY C 3 62  ? 164.873 172.448 116.230 1.00 82.30  ? 43  GLY O CA  1 
ATOM 7603  C C   . GLY C 3 62  ? 163.589 172.254 117.029 1.00 84.77  ? 43  GLY O C   1 
ATOM 7604  O O   . GLY C 3 62  ? 163.616 171.680 118.113 1.00 94.06  ? 43  GLY O O   1 
ATOM 7605  N N   . ALA C 3 63  ? 162.446 172.631 116.462 1.00 95.70  ? 44  ALA O N   1 
ATOM 7606  C CA  . ALA C 3 63  ? 161.163 172.446 117.134 1.00 97.70  ? 44  ALA O CA  1 
ATOM 7607  C C   . ALA C 3 63  ? 160.808 170.969 117.260 1.00 96.18  ? 44  ALA O C   1 
ATOM 7608  O O   . ALA C 3 63  ? 160.270 170.539 118.286 1.00 97.02  ? 44  ALA O O   1 
ATOM 7609  C CB  . ALA C 3 63  ? 160.064 173.199 116.387 1.00 95.53  ? 44  ALA O CB  1 
ATOM 7610  N N   . ILE C 3 64  ? 161.087 170.144 116.238 1.00 95.61  ? 45  ILE O N   1 
ATOM 7611  C CA  . ILE C 3 64  ? 160.784 168.700 116.263 1.00 93.78  ? 45  ILE O CA  1 
ATOM 7612  C C   . ILE C 3 64  ? 161.647 167.970 117.285 1.00 96.79  ? 45  ILE O C   1 
ATOM 7613  O O   . ILE C 3 64  ? 161.181 167.076 117.983 1.00 111.54 ? 45  ILE O O   1 
ATOM 7614  C CB  . ILE C 3 64  ? 160.911 168.028 114.875 1.00 101.83 ? 45  ILE O CB  1 
ATOM 7615  C CG1 . ILE C 3 64  ? 160.015 168.644 113.789 1.00 101.97 ? 45  ILE O CG1 1 
ATOM 7616  C CG2 . ILE C 3 64  ? 160.585 166.529 114.948 1.00 98.85  ? 45  ILE O CG2 1 
ATOM 7617  C CD1 . ILE C 3 64  ? 158.607 168.992 114.252 1.00 103.08 ? 45  ILE O CD1 1 
ATOM 7618  N N   . ALA C 3 65  ? 162.927 168.311 117.384 1.00 91.63  ? 46  ALA O N   1 
ATOM 7619  C CA  . ALA C 3 65  ? 163.795 167.633 118.340 1.00 94.85  ? 46  ALA O CA  1 
ATOM 7620  C C   . ALA C 3 65  ? 163.462 168.022 119.787 1.00 100.03 ? 46  ALA O C   1 
ATOM 7621  O O   . ALA C 3 65  ? 163.653 167.231 120.704 1.00 92.72  ? 46  ALA O O   1 
ATOM 7622  C CB  . ALA C 3 65  ? 165.244 167.953 117.989 1.00 97.02  ? 46  ALA O CB  1 
ATOM 7623  N N   . GLU C 3 66  ? 162.947 169.232 120.008 1.00 122.08 ? 47  GLU O N   1 
ATOM 7624  C CA  . GLU C 3 66  ? 162.446 169.669 121.305 1.00 115.38 ? 47  GLU O CA  1 
ATOM 7625  C C   . GLU C 3 66  ? 161.081 169.045 121.630 1.00 117.53 ? 47  GLU O C   1 
ATOM 7626  O O   . GLU C 3 66  ? 160.866 168.644 122.771 1.00 117.11 ? 47  GLU O O   1 
ATOM 7627  C CB  . GLU C 3 66  ? 162.418 171.200 121.329 1.00 117.27 ? 47  GLU O CB  1 
ATOM 7628  C CG  . GLU C 3 66  ? 162.221 171.796 122.731 1.00 124.43 ? 47  GLU O CG  1 
ATOM 7629  C CD  . GLU C 3 66  ? 160.773 172.171 123.068 1.00 129.31 ? 47  GLU O CD  1 
ATOM 7630  O OE1 . GLU C 3 66  ? 160.101 172.810 122.233 1.00 127.83 ? 47  GLU O OE1 1 
ATOM 7631  O OE2 . GLU C 3 66  ? 160.331 171.895 124.204 1.00 129.46 ? 47  GLU O OE2 1 
ATOM 7632  N N   . ASP C 3 67  ? 160.177 168.891 120.657 1.00 129.76 ? 48  ASP O N   1 
ATOM 7633  C CA  . ASP C 3 67  ? 158.897 168.235 120.887 1.00 125.86 ? 48  ASP O CA  1 
ATOM 7634  C C   . ASP C 3 67  ? 158.392 167.642 119.580 1.00 129.82 ? 48  ASP O C   1 
ATOM 7635  O O   . ASP C 3 67  ? 158.540 168.249 118.517 1.00 135.11 ? 48  ASP O O   1 
ATOM 7636  C CB  . ASP C 3 67  ? 157.862 169.213 121.452 1.00 128.46 ? 48  ASP O CB  1 
ATOM 7637  C CG  . ASP C 3 67  ? 156.541 168.546 121.769 1.00 131.37 ? 48  ASP O CG  1 
ATOM 7638  O OD1 . ASP C 3 67  ? 156.490 167.299 121.803 1.00 132.38 ? 48  ASP O OD1 1 
ATOM 7639  O OD2 . ASP C 3 67  ? 155.548 169.273 121.986 1.00 132.09 ? 48  ASP O OD2 1 
ATOM 7640  N N   . ARG C 3 68  ? 157.776 166.463 119.672 1.00 115.92 ? 49  ARG O N   1 
ATOM 7641  C CA  . ARG C 3 68  ? 157.286 165.758 118.496 1.00 113.63 ? 49  ARG O CA  1 
ATOM 7642  C C   . ARG C 3 68  ? 155.890 166.187 118.072 1.00 117.19 ? 49  ARG O C   1 
ATOM 7643  O O   . ARG C 3 68  ? 155.385 165.677 117.066 1.00 115.83 ? 49  ARG O O   1 
ATOM 7644  C CB  . ARG C 3 68  ? 157.292 164.250 118.750 1.00 111.04 ? 49  ARG O CB  1 
ATOM 7645  C CG  . ARG C 3 68  ? 158.676 163.637 118.804 1.00 112.83 ? 49  ARG O CG  1 
ATOM 7646  C CD  . ARG C 3 68  ? 159.171 163.293 117.413 1.00 122.46 ? 49  ARG O CD  1 
ATOM 7647  N NE  . ARG C 3 68  ? 158.396 162.213 116.815 1.00 129.73 ? 49  ARG O NE  1 
ATOM 7648  C CZ  . ARG C 3 68  ? 158.612 160.923 117.037 1.00 128.09 ? 49  ARG O CZ  1 
ATOM 7649  N NH1 . ARG C 3 68  ? 157.841 160.023 116.434 1.00 120.17 ? 49  ARG O NH1 1 
ATOM 7650  N NH2 . ARG C 3 68  ? 159.578 160.513 117.843 1.00 126.94 ? 49  ARG O NH2 1 
ATOM 7651  N N   . SER C 3 69  ? 155.252 167.098 118.804 1.00 118.83 ? 50  SER O N   1 
ATOM 7652  C CA  . SER C 3 69  ? 153.889 167.505 118.488 1.00 118.30 ? 50  SER O CA  1 
ATOM 7653  C C   . SER C 3 69  ? 153.817 168.608 117.442 1.00 123.46 ? 50  SER O C   1 
ATOM 7654  O O   . SER C 3 69  ? 152.710 169.000 117.060 1.00 125.23 ? 50  SER O O   1 
ATOM 7655  C CB  . SER C 3 69  ? 153.171 167.965 119.758 1.00 119.46 ? 50  SER O CB  1 
ATOM 7656  O OG  . SER C 3 69  ? 151.842 168.358 119.471 1.00 122.41 ? 50  SER O OG  1 
ATOM 7657  N N   . ASN C 3 70  ? 154.955 169.116 116.973 1.00 120.89 ? 51  ASN O N   1 
ATOM 7658  C CA  . ASN C 3 70  ? 154.989 170.215 116.020 1.00 117.32 ? 51  ASN O CA  1 
ATOM 7659  C C   . ASN C 3 70  ? 155.313 169.752 114.604 1.00 115.75 ? 51  ASN O C   1 
ATOM 7660  O O   . ASN C 3 70  ? 155.717 170.570 113.772 1.00 118.75 ? 51  ASN O O   1 
ATOM 7661  C CB  . ASN C 3 70  ? 156.000 171.267 116.471 1.00 117.64 ? 51  ASN O CB  1 
ATOM 7662  C CG  . ASN C 3 70  ? 155.711 171.792 117.860 1.00 117.66 ? 51  ASN O CG  1 
ATOM 7663  O OD1 . ASN C 3 70  ? 154.580 172.156 118.176 1.00 120.53 ? 51  ASN O OD1 1 
ATOM 7664  N ND2 . ASN C 3 70  ? 156.736 171.831 118.702 1.00 113.50 ? 51  ASN O ND2 1 
ATOM 7665  N N   . PHE C 3 71  ? 155.198 168.456 114.302 1.00 102.92 ? 52  PHE O N   1 
ATOM 7666  C CA  . PHE C 3 71  ? 155.566 167.910 112.996 1.00 99.43  ? 52  PHE O CA  1 
ATOM 7667  C C   . PHE C 3 71  ? 154.705 168.492 111.883 1.00 97.54  ? 52  PHE O C   1 
ATOM 7668  O O   . PHE C 3 71  ? 155.243 168.952 110.883 1.00 99.67  ? 52  PHE O O   1 
ATOM 7669  C CB  . PHE C 3 71  ? 155.528 166.385 113.033 1.00 101.05 ? 52  PHE O CB  1 
ATOM 7670  C CG  . PHE C 3 71  ? 156.404 165.754 111.976 1.00 100.98 ? 52  PHE O CG  1 
ATOM 7671  C CD1 . PHE C 3 71  ? 155.940 165.611 110.659 1.00 98.95  ? 52  PHE O CD1 1 
ATOM 7672  C CD2 . PHE C 3 71  ? 157.693 165.302 112.312 1.00 101.19 ? 52  PHE O CD2 1 
ATOM 7673  C CE1 . PHE C 3 71  ? 156.755 165.007 109.688 1.00 100.84 ? 52  PHE O CE1 1 
ATOM 7674  C CE2 . PHE C 3 71  ? 158.505 164.697 111.343 1.00 102.18 ? 52  PHE O CE2 1 
ATOM 7675  C CZ  . PHE C 3 71  ? 158.036 164.547 110.029 1.00 101.72 ? 52  PHE O CZ  1 
ATOM 7676  N N   . GLY C 3 72  ? 153.391 168.583 112.077 1.00 104.22 ? 53  GLY O N   1 
ATOM 7677  C CA  . GLY C 3 72  ? 152.474 169.147 111.088 1.00 110.14 ? 53  GLY O CA  1 
ATOM 7678  C C   . GLY C 3 72  ? 152.741 170.620 110.788 1.00 115.64 ? 53  GLY O C   1 
ATOM 7679  O O   . GLY C 3 72  ? 152.771 171.025 109.629 1.00 118.28 ? 53  GLY O O   1 
ATOM 7680  N N   . THR C 3 73  ? 153.006 171.428 111.817 1.00 110.12 ? 54  THR O N   1 
ATOM 7681  C CA  . THR C 3 73  ? 153.298 172.855 111.622 1.00 109.73 ? 54  THR O CA  1 
ATOM 7682  C C   . THR C 3 73  ? 154.688 173.095 111.025 1.00 106.47 ? 54  THR O C   1 
ATOM 7683  O O   . THR C 3 73  ? 154.842 173.913 110.123 1.00 106.88 ? 54  THR O O   1 
ATOM 7684  C CB  . THR C 3 73  ? 153.039 173.670 112.890 1.00 108.53 ? 54  THR O CB  1 
ATOM 7685  O OG1 . THR C 3 73  ? 153.186 175.022 112.569 1.00 109.84 ? 54  THR O OG1 1 
ATOM 7686  C CG2 . THR C 3 73  ? 153.985 173.386 114.048 1.00 110.31 ? 54  THR O CG2 1 
ATOM 7687  N N   . ALA C 3 74  ? 155.700 172.315 111.404 1.00 97.77  ? 55  ALA O N   1 
ATOM 7688  C CA  . ALA C 3 74  ? 157.006 172.397 110.761 1.00 94.31  ? 55  ALA O CA  1 
ATOM 7689  C C   . ALA C 3 74  ? 156.932 172.045 109.267 1.00 99.59  ? 55  ALA O C   1 
ATOM 7690  O O   . ALA C 3 74  ? 157.548 172.725 108.451 1.00 103.91 ? 55  ALA O O   1 
ATOM 7691  C CB  . ALA C 3 74  ? 157.970 171.482 111.508 1.00 98.90  ? 55  ALA O CB  1 
ATOM 7692  N N   . LEU C 3 75  ? 156.132 171.046 108.881 1.00 103.96 ? 56  LEU O N   1 
ATOM 7693  C CA  . LEU C 3 75  ? 155.893 170.725 107.475 1.00 103.55 ? 56  LEU O CA  1 
ATOM 7694  C C   . LEU C 3 75  ? 155.121 171.819 106.738 1.00 103.28 ? 56  LEU O C   1 
ATOM 7695  O O   . LEU C 3 75  ? 155.562 172.215 105.664 1.00 104.43 ? 56  LEU O O   1 
ATOM 7696  C CB  . LEU C 3 75  ? 155.188 169.366 107.338 1.00 108.10 ? 56  LEU O CB  1 
ATOM 7697  C CG  . LEU C 3 75  ? 156.125 168.204 106.993 1.00 109.00 ? 56  LEU O CG  1 
ATOM 7698  C CD1 . LEU C 3 75  ? 156.697 168.351 105.589 1.00 100.22 ? 56  LEU O CD1 1 
ATOM 7699  C CD2 . LEU C 3 75  ? 157.282 168.058 107.971 1.00 105.97 ? 56  LEU O CD2 1 
ATOM 7700  N N   . ILE C 3 76  ? 154.015 172.355 107.260 1.00 93.95  ? 57  ILE O N   1 
ATOM 7701  C CA  . ILE C 3 76  ? 153.272 173.376 106.508 1.00 98.57  ? 57  ILE O CA  1 
ATOM 7702  C C   . ILE C 3 76  ? 154.105 174.647 106.307 1.00 99.50  ? 57  ILE O C   1 
ATOM 7703  O O   . ILE C 3 76  ? 154.098 175.219 105.222 1.00 104.89 ? 57  ILE O O   1 
ATOM 7704  C CB  . ILE C 3 76  ? 151.876 173.638 107.098 1.00 89.12  ? 57  ILE O CB  1 
ATOM 7705  C CG1 . ILE C 3 76  ? 150.972 174.222 106.005 1.00 96.62  ? 57  ILE O CG1 1 
ATOM 7706  C CG2 . ILE C 3 76  ? 151.885 174.564 108.310 1.00 90.39  ? 57  ILE O CG2 1 
ATOM 7707  C CD1 . ILE C 3 76  ? 149.512 174.367 106.425 1.00 97.39  ? 57  ILE O CD1 1 
ATOM 7708  N N   . PHE C 3 77  ? 154.925 175.037 107.278 1.00 94.44  ? 58  PHE O N   1 
ATOM 7709  C CA  . PHE C 3 77  ? 155.888 176.117 107.087 1.00 89.73  ? 58  PHE O CA  1 
ATOM 7710  C C   . PHE C 3 77  ? 156.982 175.752 106.085 1.00 92.60  ? 58  PHE O C   1 
ATOM 7711  O O   . PHE C 3 77  ? 157.317 176.581 105.249 1.00 104.72 ? 58  PHE O O   1 
ATOM 7712  C CB  . PHE C 3 77  ? 156.486 176.528 108.431 1.00 91.40  ? 58  PHE O CB  1 
ATOM 7713  C CG  . PHE C 3 77  ? 155.648 177.560 109.148 1.00 94.26  ? 58  PHE O CG  1 
ATOM 7714  C CD1 . PHE C 3 77  ? 154.383 177.228 109.652 1.00 98.99  ? 58  PHE O CD1 1 
ATOM 7715  C CD2 . PHE C 3 77  ? 156.120 178.874 109.271 1.00 97.53  ? 58  PHE O CD2 1 
ATOM 7716  C CE1 . PHE C 3 77  ? 153.599 178.198 110.283 1.00 96.34  ? 58  PHE O CE1 1 
ATOM 7717  C CE2 . PHE C 3 77  ? 155.332 179.847 109.901 1.00 98.78  ? 58  PHE O CE2 1 
ATOM 7718  C CZ  . PHE C 3 77  ? 154.073 179.508 110.408 1.00 95.89  ? 58  PHE O CZ  1 
ATOM 7719  N N   . LEU C 3 78  ? 157.533 174.538 106.103 1.00 80.83  ? 59  LEU O N   1 
ATOM 7720  C CA  . LEU C 3 78  ? 158.581 174.150 105.160 1.00 80.56  ? 59  LEU O CA  1 
ATOM 7721  C C   . LEU C 3 78  ? 158.085 174.123 103.705 1.00 92.06  ? 59  LEU O C   1 
ATOM 7722  O O   . LEU C 3 78  ? 158.854 174.406 102.788 1.00 97.61  ? 59  LEU O O   1 
ATOM 7723  C CB  . LEU C 3 78  ? 159.169 172.799 105.586 1.00 87.45  ? 59  LEU O CB  1 
ATOM 7724  C CG  . LEU C 3 78  ? 160.372 172.323 104.756 1.00 90.99  ? 59  LEU O CG  1 
ATOM 7725  C CD1 . LEU C 3 78  ? 161.550 173.277 104.884 1.00 90.70  ? 59  LEU O CD1 1 
ATOM 7726  C CD2 . LEU C 3 78  ? 160.839 170.960 105.247 1.00 95.86  ? 59  LEU O CD2 1 
ATOM 7727  N N   . LEU C 3 79  ? 156.810 173.813 103.479 1.00 102.18 ? 60  LEU O N   1 
ATOM 7728  C CA  . LEU C 3 79  ? 156.226 173.747 102.145 1.00 97.07  ? 60  LEU O CA  1 
ATOM 7729  C C   . LEU C 3 79  ? 155.741 175.091 101.602 1.00 96.02  ? 60  LEU O C   1 
ATOM 7730  O O   . LEU C 3 79  ? 155.727 175.259 100.391 1.00 107.38 ? 60  LEU O O   1 
ATOM 7731  C CB  . LEU C 3 79  ? 155.097 172.708 102.140 1.00 102.53 ? 60  LEU O CB  1 
ATOM 7732  C CG  . LEU C 3 79  ? 155.577 171.262 102.354 1.00 105.16 ? 60  LEU O CG  1 
ATOM 7733  C CD1 . LEU C 3 79  ? 154.373 170.345 102.456 1.00 107.93 ? 60  LEU O CD1 1 
ATOM 7734  C CD2 . LEU C 3 79  ? 156.455 170.772 101.212 1.00 100.58 ? 60  LEU O CD2 1 
ATOM 7735  N N   . LEU C 3 80  ? 155.383 176.082 102.418 1.00 92.40  ? 61  LEU O N   1 
ATOM 7736  C CA  . LEU C 3 80  ? 154.938 177.378 101.889 1.00 92.35  ? 61  LEU O CA  1 
ATOM 7737  C C   . LEU C 3 80  ? 155.902 178.079 100.909 1.00 99.43  ? 61  LEU O C   1 
ATOM 7738  O O   . LEU C 3 80  ? 155.409 178.602 99.916  1.00 104.71 ? 61  LEU O O   1 
ATOM 7739  C CB  . LEU C 3 80  ? 154.519 178.310 103.030 1.00 98.57  ? 61  LEU O CB  1 
ATOM 7740  C CG  . LEU C 3 80  ? 153.070 178.067 103.468 1.00 99.61  ? 61  LEU O CG  1 
ATOM 7741  C CD1 . LEU C 3 80  ? 152.779 178.856 104.733 1.00 101.07 ? 61  LEU O CD1 1 
ATOM 7742  C CD2 . LEU C 3 80  ? 152.072 178.503 102.405 1.00 99.16  ? 61  LEU O CD2 1 
ATOM 7743  N N   . PRO C 3 81  ? 157.240 178.063 101.055 1.00 99.01  ? 62  PRO O N   1 
ATOM 7744  C CA  . PRO C 3 81  ? 158.131 178.608 100.031 1.00 101.43 ? 62  PRO O CA  1 
ATOM 7745  C C   . PRO C 3 81  ? 158.171 177.808 98.714  1.00 106.58 ? 62  PRO O C   1 
ATOM 7746  O O   . PRO C 3 81  ? 158.860 178.216 97.780  1.00 111.49 ? 62  PRO O O   1 
ATOM 7747  C CB  . PRO C 3 81  ? 159.502 178.693 100.696 1.00 95.80  ? 62  PRO O CB  1 
ATOM 7748  C CG  . PRO C 3 81  ? 159.442 177.594 101.742 1.00 92.60  ? 62  PRO O CG  1 
ATOM 7749  C CD  . PRO C 3 81  ? 158.007 177.685 102.225 1.00 98.68  ? 62  PRO O CD  1 
ATOM 7750  N N   . GLU C 3 82  ? 157.475 176.680 98.576  1.00 115.49 ? 63  GLU O N   1 
ATOM 7751  C CA  . GLU C 3 82  ? 157.394 175.936 97.307  1.00 108.01 ? 63  GLU O CA  1 
ATOM 7752  C C   . GLU C 3 82  ? 156.601 176.684 96.229  1.00 107.94 ? 63  GLU O C   1 
ATOM 7753  O O   . GLU C 3 82  ? 156.800 176.440 95.041  1.00 112.66 ? 63  GLU O O   1 
ATOM 7754  C CB  . GLU C 3 82  ? 156.747 174.568 97.529  1.00 111.69 ? 63  GLU O CB  1 
ATOM 7755  C CG  . GLU C 3 82  ? 157.559 173.647 98.454  1.00 121.52 ? 63  GLU O CG  1 
ATOM 7756  C CD  . GLU C 3 82  ? 158.787 173.017 97.784  1.00 121.94 ? 63  GLU O CD  1 
ATOM 7757  O OE1 . GLU C 3 82  ? 159.004 173.235 96.577  1.00 117.97 ? 63  GLU O OE1 1 
ATOM 7758  O OE2 . GLU C 3 82  ? 159.513 172.265 98.468  1.00 123.74 ? 63  GLU O OE2 1 
ATOM 7759  N N   . THR C 3 83  ? 155.763 177.650 96.603  1.00 95.88  ? 64  THR O N   1 
ATOM 7760  C CA  . THR C 3 83  ? 155.102 178.553 95.651  1.00 103.32 ? 64  THR O CA  1 
ATOM 7761  C C   . THR C 3 83  ? 156.098 179.182 94.676  1.00 103.95 ? 64  THR O C   1 
ATOM 7762  O O   . THR C 3 83  ? 155.825 179.322 93.489  1.00 105.16 ? 64  THR O O   1 
ATOM 7763  C CB  . THR C 3 83  ? 154.402 179.689 96.401  1.00 103.57 ? 64  THR O CB  1 
ATOM 7764  O OG1 . THR C 3 83  ? 155.332 180.315 97.244  1.00 108.59 ? 64  THR O OG1 1 
ATOM 7765  C CG2 . THR C 3 83  ? 153.233 179.187 97.236  1.00 99.56  ? 64  THR O CG2 1 
ATOM 7766  N N   . LEU C 3 84  ? 157.301 179.497 95.143  1.00 96.47  ? 65  LEU O N   1 
ATOM 7767  C CA  . LEU C 3 84  ? 158.311 180.173 94.350  1.00 94.76  ? 65  LEU O CA  1 
ATOM 7768  C C   . LEU C 3 84  ? 158.800 179.313 93.188  1.00 108.85 ? 65  LEU O C   1 
ATOM 7769  O O   . LEU C 3 84  ? 158.796 179.766 92.047  1.00 117.59 ? 65  LEU O O   1 
ATOM 7770  C CB  . LEU C 3 84  ? 159.466 180.592 95.263  1.00 92.90  ? 65  LEU O CB  1 
ATOM 7771  C CG  . LEU C 3 84  ? 159.043 181.343 96.531  1.00 93.34  ? 65  LEU O CG  1 
ATOM 7772  C CD1 . LEU C 3 84  ? 160.288 181.784 97.290  1.00 98.69  ? 65  LEU O CD1 1 
ATOM 7773  C CD2 . LEU C 3 84  ? 158.182 182.548 96.195  1.00 96.47  ? 65  LEU O CD2 1 
ATOM 7774  N N   . VAL C 3 85  ? 159.198 178.062 93.438  1.00 103.12 ? 66  VAL O N   1 
ATOM 7775  C CA  . VAL C 3 85  ? 159.700 177.209 92.357  1.00 99.77  ? 66  VAL O CA  1 
ATOM 7776  C C   . VAL C 3 85  ? 158.586 176.821 91.394  1.00 96.55  ? 66  VAL O C   1 
ATOM 7777  O O   . VAL C 3 85  ? 158.844 176.765 90.199  1.00 94.90  ? 66  VAL O O   1 
ATOM 7778  C CB  . VAL C 3 85  ? 160.501 176.011 92.876  1.00 92.13  ? 66  VAL O CB  1 
ATOM 7779  C CG1 . VAL C 3 85  ? 159.646 174.974 93.593  1.00 101.17 ? 66  VAL O CG1 1 
ATOM 7780  C CG2 . VAL C 3 85  ? 161.264 175.314 91.754  1.00 89.08  ? 66  VAL O CG2 1 
ATOM 7781  N N   . ILE C 3 86  ? 157.337 176.658 91.835  1.00 98.39  ? 67  ILE O N   1 
ATOM 7782  C CA  . ILE C 3 86  ? 156.255 176.380 90.887  1.00 97.51  ? 67  ILE O CA  1 
ATOM 7783  C C   . ILE C 3 86  ? 155.899 177.606 90.047  1.00 100.04 ? 67  ILE O C   1 
ATOM 7784  O O   . ILE C 3 86  ? 155.610 177.439 88.871  1.00 112.34 ? 67  ILE O O   1 
ATOM 7785  C CB  . ILE C 3 86  ? 155.053 175.657 91.516  1.00 103.83 ? 67  ILE O CB  1 
ATOM 7786  C CG1 . ILE C 3 86  ? 154.225 176.481 92.513  1.00 106.35 ? 67  ILE O CG1 1 
ATOM 7787  C CG2 . ILE C 3 86  ? 155.534 174.361 92.185  1.00 104.18 ? 67  ILE O CG2 1 
ATOM 7788  C CD1 . ILE C 3 86  ? 153.157 177.366 91.877  1.00 104.49 ? 67  ILE O CD1 1 
ATOM 7789  N N   . PHE C 3 87  ? 156.034 178.836 90.549  1.00 95.16  ? 68  PHE O N   1 
ATOM 7790  C CA  . PHE C 3 87  ? 155.946 180.024 89.691  1.00 101.86 ? 68  PHE O CA  1 
ATOM 7791  C C   . PHE C 3 87  ? 157.094 180.093 88.671  1.00 106.61 ? 68  PHE O C   1 
ATOM 7792  O O   . PHE C 3 87  ? 156.878 180.486 87.529  1.00 111.16 ? 68  PHE O O   1 
ATOM 7793  C CB  . PHE C 3 87  ? 155.888 181.294 90.544  1.00 101.78 ? 68  PHE O CB  1 
ATOM 7794  C CG  . PHE C 3 87  ? 154.651 181.481 91.409  1.00 107.54 ? 68  PHE O CG  1 
ATOM 7795  C CD1 . PHE C 3 87  ? 153.373 181.123 90.943  1.00 108.38 ? 68  PHE O CD1 1 
ATOM 7796  C CD2 . PHE C 3 87  ? 154.768 182.101 92.666  1.00 111.11 ? 68  PHE O CD2 1 
ATOM 7797  C CE1 . PHE C 3 87  ? 152.236 181.365 91.729  1.00 111.89 ? 68  PHE O CE1 1 
ATOM 7798  C CE2 . PHE C 3 87  ? 153.631 182.349 93.453  1.00 109.70 ? 68  PHE O CE2 1 
ATOM 7799  C CZ  . PHE C 3 87  ? 152.361 181.978 92.985  1.00 110.64 ? 68  PHE O CZ  1 
ATOM 7800  N N   . GLY C 3 88  ? 158.294 179.636 89.025  1.00 96.16  ? 69  GLY O N   1 
ATOM 7801  C CA  . GLY C 3 88  ? 159.392 179.488 88.068  1.00 92.01  ? 69  GLY O CA  1 
ATOM 7802  C C   . GLY C 3 88  ? 159.105 178.433 86.997  1.00 97.93  ? 69  GLY O C   1 
ATOM 7803  O O   . GLY C 3 88  ? 159.288 178.694 85.812  1.00 100.21 ? 69  GLY O O   1 
ATOM 7804  N N   . LEU C 3 89  ? 158.596 177.261 87.380  1.00 107.11 ? 70  LEU O N   1 
ATOM 7805  C CA  . LEU C 3 89  ? 158.263 176.188 86.445  1.00 105.76 ? 70  LEU O CA  1 
ATOM 7806  C C   . LEU C 3 89  ? 157.105 176.587 85.539  1.00 108.88 ? 70  LEU O C   1 
ATOM 7807  O O   . LEU C 3 89  ? 157.127 176.256 84.359  1.00 116.13 ? 70  LEU O O   1 
ATOM 7808  C CB  . LEU C 3 89  ? 157.932 174.893 87.197  1.00 104.58 ? 70  LEU O CB  1 
ATOM 7809  C CG  . LEU C 3 89  ? 159.166 174.178 87.758  1.00 105.43 ? 70  LEU O CG  1 
ATOM 7810  C CD1 . LEU C 3 89  ? 158.715 173.081 88.710  1.00 104.70 ? 70  LEU O CD1 1 
ATOM 7811  C CD2 . LEU C 3 89  ? 159.999 173.544 86.647  1.00 105.00 ? 70  LEU O CD2 1 
ATOM 7812  N N   . LEU C 3 90  ? 156.126 177.346 86.040  1.00 103.18 ? 71  LEU O N   1 
ATOM 7813  C CA  . LEU C 3 90  ? 155.051 177.930 85.237  1.00 103.44 ? 71  LEU O CA  1 
ATOM 7814  C C   . LEU C 3 90  ? 155.607 178.806 84.113  1.00 98.16  ? 71  LEU O C   1 
ATOM 7815  O O   . LEU C 3 90  ? 155.314 178.556 82.948  1.00 104.21 ? 71  LEU O O   1 
ATOM 7816  C CB  . LEU C 3 90  ? 154.099 178.706 86.162  1.00 99.05  ? 71  LEU O CB  1 
ATOM 7817  C CG  . LEU C 3 90  ? 153.105 179.646 85.460  1.00 101.19 ? 71  LEU O CG  1 
ATOM 7818  C CD1 . LEU C 3 90  ? 152.175 178.899 84.517  1.00 107.70 ? 71  LEU O CD1 1 
ATOM 7819  C CD2 . LEU C 3 90  ? 152.261 180.368 86.500  1.00 103.07 ? 71  LEU O CD2 1 
ATOM 7820  N N   . ILE C 3 91  ? 156.444 179.798 84.420  1.00 82.88  ? 72  ILE O N   1 
ATOM 7821  C CA  . ILE C 3 91  ? 157.028 180.639 83.371  1.00 88.30  ? 72  ILE O CA  1 
ATOM 7822  C C   . ILE C 3 91  ? 157.908 179.811 82.436  1.00 92.40  ? 72  ILE O C   1 
ATOM 7823  O O   . ILE C 3 91  ? 157.857 180.022 81.228  1.00 98.56  ? 72  ILE O O   1 
ATOM 7824  C CB  . ILE C 3 91  ? 157.754 181.849 83.981  1.00 98.27  ? 72  ILE O CB  1 
ATOM 7825  C CG1 . ILE C 3 91  ? 156.757 182.819 84.653  1.00 98.09  ? 72  ILE O CG1 1 
ATOM 7826  C CG2 . ILE C 3 91  ? 158.604 182.593 82.940  1.00 91.76  ? 72  ILE O CG2 1 
ATOM 7827  C CD1 . ILE C 3 91  ? 155.685 183.436 83.747  1.00 91.46  ? 72  ILE O CD1 1 
ATOM 7828  N N   . ALA C 3 92  ? 158.637 178.804 82.920  1.00 101.12 ? 73  ALA O N   1 
ATOM 7829  C CA  . ALA C 3 92  ? 159.440 177.984 82.019  1.00 102.29 ? 73  ALA O CA  1 
ATOM 7830  C C   . ALA C 3 92  ? 158.563 177.215 81.040  1.00 107.67 ? 73  ALA O C   1 
ATOM 7831  O O   . ALA C 3 92  ? 158.892 177.104 79.855  1.00 111.93 ? 73  ALA O O   1 
ATOM 7832  C CB  . ALA C 3 92  ? 160.317 177.026 82.821  1.00 100.98 ? 73  ALA O CB  1 
ATOM 7833  N N   . PHE C 3 93  ? 157.439 176.676 81.513  1.00 111.09 ? 74  PHE O N   1 
ATOM 7834  C CA  . PHE C 3 93  ? 156.565 175.925 80.620  1.00 103.15 ? 74  PHE O CA  1 
ATOM 7835  C C   . PHE C 3 93  ? 155.840 176.839 79.640  1.00 105.50 ? 74  PHE O C   1 
ATOM 7836  O O   . PHE C 3 93  ? 155.591 176.440 78.498  1.00 112.41 ? 74  PHE O O   1 
ATOM 7837  C CB  . PHE C 3 93  ? 155.575 175.094 81.430  1.00 100.90 ? 74  PHE O CB  1 
ATOM 7838  C CG  . PHE C 3 93  ? 156.150 173.803 81.929  1.00 106.19 ? 74  PHE O CG  1 
ATOM 7839  C CD1 . PHE C 3 93  ? 156.785 172.934 81.059  1.00 106.00 ? 74  PHE O CD1 1 
ATOM 7840  C CD2 . PHE C 3 93  ? 156.068 173.461 83.265  1.00 110.13 ? 74  PHE O CD2 1 
ATOM 7841  C CE1 . PHE C 3 93  ? 157.322 171.747 81.512  1.00 104.44 ? 74  PHE O CE1 1 
ATOM 7842  C CE2 . PHE C 3 93  ? 156.604 172.275 83.724  1.00 111.41 ? 74  PHE O CE2 1 
ATOM 7843  C CZ  . PHE C 3 93  ? 157.231 171.417 82.845  1.00 108.30 ? 74  PHE O CZ  1 
ATOM 7844  N N   . ILE C 3 94  ? 155.506 178.063 80.053  1.00 98.37  ? 75  ILE O N   1 
ATOM 7845  C CA  . ILE C 3 94  ? 154.963 179.032 79.103  1.00 100.24 ? 75  ILE O CA  1 
ATOM 7846  C C   . ILE C 3 94  ? 155.971 179.300 77.993  1.00 96.84  ? 75  ILE O C   1 
ATOM 7847  O O   . ILE C 3 94  ? 155.623 179.340 76.804  1.00 89.95  ? 75  ILE O O   1 
ATOM 7848  C CB  . ILE C 3 94  ? 154.564 180.330 79.829  1.00 96.59  ? 75  ILE O CB  1 
ATOM 7849  C CG1 . ILE C 3 94  ? 153.307 180.113 80.670  1.00 97.79  ? 75  ILE O CG1 1 
ATOM 7850  C CG2 . ILE C 3 94  ? 154.348 181.455 78.832  1.00 86.02  ? 75  ILE O CG2 1 
ATOM 7851  C CD1 . ILE C 3 94  ? 152.031 180.108 79.867  1.00 100.23 ? 75  ILE O CD1 1 
ATOM 7852  N N   . LEU C 3 95  ? 157.240 179.505 78.340  1.00 105.31 ? 76  LEU O N   1 
ATOM 7853  C CA  . LEU C 3 95  ? 158.302 179.723 77.359  1.00 98.78  ? 76  LEU O CA  1 
ATOM 7854  C C   . LEU C 3 95  ? 158.468 178.491 76.471  1.00 101.28 ? 76  LEU O C   1 
ATOM 7855  O O   . LEU C 3 95  ? 158.621 178.635 75.265  1.00 110.94 ? 76  LEU O O   1 
ATOM 7856  C CB  . LEU C 3 95  ? 159.613 180.085 78.080  1.00 100.59 ? 76  LEU O CB  1 
ATOM 7857  C CG  . LEU C 3 95  ? 159.871 181.591 78.155  1.00 101.26 ? 76  LEU O CG  1 
ATOM 7858  C CD1 . LEU C 3 95  ? 158.740 182.371 78.789  1.00 102.66 ? 76  LEU O CD1 1 
ATOM 7859  C CD2 . LEU C 3 95  ? 161.125 181.845 78.978  1.00 109.48 ? 76  LEU O CD2 1 
ATOM 7860  N N   . ASN C 3 96  ? 158.376 177.280 77.016  1.00 102.60 ? 77  ASN O N   1 
ATOM 7861  C CA  . ASN C 3 96  ? 158.479 176.073 76.204  1.00 104.23 ? 77  ASN O CA  1 
ATOM 7862  C C   . ASN C 3 96  ? 157.321 175.975 75.221  1.00 107.10 ? 77  ASN O C   1 
ATOM 7863  O O   . ASN C 3 96  ? 157.502 175.549 74.075  1.00 104.70 ? 77  ASN O O   1 
ATOM 7864  C CB  . ASN C 3 96  ? 158.526 174.838 77.102  1.00 101.79 ? 77  ASN O CB  1 
ATOM 7865  C CG  . ASN C 3 96  ? 158.788 173.566 76.327  1.00 104.70 ? 77  ASN O CG  1 
ATOM 7866  O OD1 . ASN C 3 96  ? 159.652 173.525 75.454  1.00 115.05 ? 77  ASN O OD1 1 
ATOM 7867  N ND2 . ASN C 3 96  ? 158.039 172.518 76.641  1.00 105.93 ? 77  ASN O ND2 1 
ATOM 7868  N N   . GLY C 3 97  ? 156.121 176.356 75.658  1.00 120.83 ? 78  GLY O N   1 
ATOM 7869  C CA  . GLY C 3 97  ? 154.989 176.383 74.748  1.00 124.17 ? 78  GLY O CA  1 
ATOM 7870  C C   . GLY C 3 97  ? 155.173 177.382 73.623  1.00 125.91 ? 78  GLY O C   1 
ATOM 7871  O O   . GLY C 3 97  ? 154.880 177.085 72.462  1.00 124.38 ? 78  GLY O O   1 
ATOM 7872  N N   . ARG C 3 98  ? 155.632 178.604 73.924  1.00 132.38 ? 79  ARG O N   1 
ATOM 7873  C CA  . ARG C 3 98  ? 155.938 179.612 72.891  1.00 128.13 ? 79  ARG O CA  1 
ATOM 7874  C C   . ARG C 3 98  ? 157.144 179.234 72.040  1.00 126.43 ? 79  ARG O C   1 
ATOM 7875  O O   . ARG C 3 98  ? 157.369 179.850 71.001  1.00 122.21 ? 79  ARG O O   1 
ATOM 7876  C CB  . ARG C 3 98  ? 156.103 181.014 73.505  1.00 126.57 ? 79  ARG O CB  1 
ATOM 7877  C CG  . ARG C 3 98  ? 154.812 181.833 73.371  1.00 122.47 ? 79  ARG O CG  1 
ATOM 7878  C CD  . ARG C 3 98  ? 154.931 183.226 73.993  1.00 131.47 ? 79  ARG O CD  1 
ATOM 7879  N NE  . ARG C 3 98  ? 156.002 184.030 73.362  1.00 132.42 ? 79  ARG O NE  1 
ATOM 7880  C CZ  . ARG C 3 98  ? 157.016 184.621 73.968  1.00 130.83 ? 79  ARG O CZ  1 
ATOM 7881  N NH1 . ARG C 3 98  ? 157.970 185.166 73.289  1.00 130.20 ? 79  ARG O NH1 1 
ATOM 7882  N NH2 . ARG C 3 98  ? 157.100 184.694 75.261  1.00 128.32 ? 79  ARG O NH2 1 
ATOM 7883  N N   . LEU C 3 99  ? 157.914 178.220 72.430  1.00 116.52 ? 80  LEU O N   1 
ATOM 7884  C CA  . LEU C 3 99  ? 159.031 177.764 71.613  1.00 115.78 ? 80  LEU O CA  1 
ATOM 7885  C C   . LEU C 3 99  ? 158.528 177.012 70.387  1.00 114.40 ? 80  LEU O C   1 
ATOM 7886  O O   . LEU C 3 99  ? 158.353 175.794 70.422  1.00 114.79 ? 80  LEU O O   1 
ATOM 7887  C CB  . LEU C 3 99  ? 159.968 176.876 72.435  1.00 111.63 ? 80  LEU O CB  1 
ATOM 7888  C CG  . LEU C 3 99  ? 161.412 176.717 71.954  1.00 111.15 ? 80  LEU O CG  1 
ATOM 7889  C CD1 . LEU C 3 99  ? 162.336 176.494 73.134  1.00 111.65 ? 80  LEU O CD1 1 
ATOM 7890  C CD2 . LEU C 3 99  ? 161.532 175.566 70.971  1.00 112.13 ? 80  LEU O CD2 1 
ATOM 7891  N N   . GLY D 3 27  ? 162.581 190.333 62.581  1.00 142.01 ? 8   GLY P N   1 
ATOM 7892  C CA  . GLY D 3 27  ? 163.811 189.693 63.063  1.00 142.02 ? 8   GLY P CA  1 
ATOM 7893  C C   . GLY D 3 27  ? 163.558 188.926 64.346  1.00 145.23 ? 8   GLY P C   1 
ATOM 7894  O O   . GLY D 3 27  ? 163.079 189.491 65.326  1.00 142.44 ? 8   GLY P O   1 
ATOM 7895  N N   . GLY D 3 28  ? 163.883 187.633 64.368  1.00 153.08 ? 9   GLY P N   1 
ATOM 7896  C CA  . GLY D 3 28  ? 163.552 186.718 65.470  1.00 155.13 ? 9   GLY P CA  1 
ATOM 7897  C C   . GLY D 3 28  ? 164.291 186.953 66.790  1.00 156.92 ? 9   GLY P C   1 
ATOM 7898  O O   . GLY D 3 28  ? 163.822 186.506 67.836  1.00 155.18 ? 9   GLY P O   1 
ATOM 7899  N N   . LEU D 3 29  ? 165.399 187.695 66.788  1.00 142.80 ? 10  LEU P N   1 
ATOM 7900  C CA  . LEU D 3 29  ? 166.126 188.055 68.009  1.00 137.23 ? 10  LEU P CA  1 
ATOM 7901  C C   . LEU D 3 29  ? 165.237 188.805 69.011  1.00 138.68 ? 10  LEU P C   1 
ATOM 7902  O O   . LEU D 3 29  ? 165.298 188.513 70.197  1.00 143.13 ? 10  LEU P O   1 
ATOM 7903  C CB  . LEU D 3 29  ? 167.390 188.837 67.621  1.00 131.00 ? 10  LEU P CB  1 
ATOM 7904  C CG  . LEU D 3 29  ? 168.380 189.044 68.783  1.00 134.81 ? 10  LEU P CG  1 
ATOM 7905  C CD1 . LEU D 3 29  ? 169.782 189.218 68.211  1.00 136.37 ? 10  LEU P CD1 1 
ATOM 7906  C CD2 . LEU D 3 29  ? 168.080 190.278 69.635  1.00 135.95 ? 10  LEU P CD2 1 
ATOM 7907  N N   . ASP D 3 30  ? 164.348 189.682 68.541  1.00 127.74 ? 11  ASP P N   1 
ATOM 7908  C CA  . ASP D 3 30  ? 163.325 190.370 69.339  1.00 129.31 ? 11  ASP P CA  1 
ATOM 7909  C C   . ASP D 3 30  ? 162.592 189.399 70.279  1.00 135.65 ? 11  ASP P C   1 
ATOM 7910  O O   . ASP D 3 30  ? 162.692 189.489 71.503  1.00 139.73 ? 11  ASP P O   1 
ATOM 7911  C CB  . ASP D 3 30  ? 162.358 191.041 68.345  1.00 131.45 ? 11  ASP P CB  1 
ATOM 7912  C CG  . ASP D 3 30  ? 161.153 191.767 68.956  1.00 137.51 ? 11  ASP P CG  1 
ATOM 7913  O OD1 . ASP D 3 30  ? 161.063 191.881 70.184  1.00 131.73 ? 11  ASP P OD1 1 
ATOM 7914  O OD2 . ASP D 3 30  ? 160.278 192.210 68.182  1.00 142.13 ? 11  ASP P OD2 1 
ATOM 7915  N N   . ARG D 3 31  ? 161.931 188.391 69.699  1.00 130.45 ? 12  ARG P N   1 
ATOM 7916  C CA  . ARG D 3 31  ? 161.145 187.397 70.439  1.00 134.93 ? 12  ARG P CA  1 
ATOM 7917  C C   . ARG D 3 31  ? 162.015 186.587 71.392  1.00 134.71 ? 12  ARG P C   1 
ATOM 7918  O O   . ARG D 3 31  ? 161.633 186.367 72.538  1.00 135.47 ? 12  ARG P O   1 
ATOM 7919  C CB  . ARG D 3 31  ? 160.398 186.486 69.455  1.00 130.84 ? 12  ARG P CB  1 
ATOM 7920  C CG  . ARG D 3 31  ? 159.296 187.252 68.715  1.00 127.78 ? 12  ARG P CG  1 
ATOM 7921  C CD  . ARG D 3 31  ? 158.495 186.338 67.788  1.00 126.54 ? 12  ARG P CD  1 
ATOM 7922  N NE  . ARG D 3 31  ? 157.304 187.024 67.256  1.00 130.03 ? 12  ARG P NE  1 
ATOM 7923  C CZ  . ARG D 3 31  ? 157.252 187.933 66.302  1.00 134.85 ? 12  ARG P CZ  1 
ATOM 7924  N NH1 . ARG D 3 31  ? 156.134 188.510 66.009  1.00 134.75 ? 12  ARG P NH1 1 
ATOM 7925  N NH2 . ARG D 3 31  ? 158.292 188.290 65.622  1.00 134.20 ? 12  ARG P NH2 1 
ATOM 7926  N N   . GLY D 3 32  ? 163.211 186.208 70.958  1.00 119.97 ? 13  GLY P N   1 
ATOM 7927  C CA  . GLY D 3 32  ? 164.171 185.510 71.800  1.00 117.16 ? 13  GLY P CA  1 
ATOM 7928  C C   . GLY D 3 32  ? 164.578 186.323 73.029  1.00 115.32 ? 13  GLY P C   1 
ATOM 7929  O O   . GLY D 3 32  ? 164.589 185.811 74.143  1.00 120.09 ? 13  GLY P O   1 
ATOM 7930  N N   . LEU D 3 33  ? 164.879 187.604 72.862  1.00 102.85 ? 14  LEU P N   1 
ATOM 7931  C CA  . LEU D 3 33  ? 165.399 188.447 73.932  1.00 104.30 ? 14  LEU P CA  1 
ATOM 7932  C C   . LEU D 3 33  ? 164.325 188.869 74.949  1.00 108.69 ? 14  LEU P C   1 
ATOM 7933  O O   . LEU D 3 33  ? 164.621 189.004 76.135  1.00 109.35 ? 14  LEU P O   1 
ATOM 7934  C CB  . LEU D 3 33  ? 166.100 189.626 73.262  1.00 105.48 ? 14  LEU P CB  1 
ATOM 7935  C CG  . LEU D 3 33  ? 166.925 190.515 74.190  1.00 106.85 ? 14  LEU P CG  1 
ATOM 7936  C CD1 . LEU D 3 33  ? 168.017 189.743 74.917  1.00 105.66 ? 14  LEU P CD1 1 
ATOM 7937  C CD2 . LEU D 3 33  ? 167.628 191.566 73.349  1.00 107.47 ? 14  LEU P CD2 1 
ATOM 7938  N N   . ILE D 3 34  ? 163.060 188.970 74.539  1.00 103.83 ? 15  ILE P N   1 
ATOM 7939  C CA  . ILE D 3 34  ? 161.926 189.123 75.463  1.00 100.99 ? 15  ILE P CA  1 
ATOM 7940  C C   . ILE D 3 34  ? 161.866 187.955 76.459  1.00 109.42 ? 15  ILE P C   1 
ATOM 7941  O O   . ILE D 3 34  ? 161.584 188.172 77.635  1.00 112.77 ? 15  ILE P O   1 
ATOM 7942  C CB  . ILE D 3 34  ? 160.617 189.295 74.660  1.00 98.88  ? 15  ILE P CB  1 
ATOM 7943  C CG1 . ILE D 3 34  ? 160.574 190.699 74.043  1.00 100.35 ? 15  ILE P CG1 1 
ATOM 7944  C CG2 . ILE D 3 34  ? 159.375 189.060 75.520  1.00 108.63 ? 15  ILE P CG2 1 
ATOM 7945  C CD1 . ILE D 3 34  ? 159.415 190.942 73.095  1.00 104.10 ? 15  ILE P CD1 1 
ATOM 7946  N N   . ALA D 3 35  ? 162.193 186.729 76.052  1.00 107.46 ? 16  ALA P N   1 
ATOM 7947  C CA  . ALA D 3 35  ? 162.206 185.589 76.962  1.00 107.18 ? 16  ALA P CA  1 
ATOM 7948  C C   . ALA D 3 35  ? 163.283 185.702 78.045  1.00 110.53 ? 16  ALA P C   1 
ATOM 7949  O O   . ALA D 3 35  ? 163.032 185.360 79.197  1.00 110.20 ? 16  ALA P O   1 
ATOM 7950  C CB  . ALA D 3 35  ? 162.374 184.313 76.150  1.00 104.35 ? 16  ALA P CB  1 
ATOM 7951  N N   . VAL D 3 36  ? 164.459 186.245 77.725  1.00 112.33 ? 17  VAL P N   1 
ATOM 7952  C CA  . VAL D 3 36  ? 165.474 186.575 78.737  1.00 106.66 ? 17  VAL P CA  1 
ATOM 7953  C C   . VAL D 3 36  ? 164.958 187.649 79.679  1.00 102.54 ? 17  VAL P C   1 
ATOM 7954  O O   . VAL D 3 36  ? 165.103 187.512 80.885  1.00 112.37 ? 17  VAL P O   1 
ATOM 7955  C CB  . VAL D 3 36  ? 166.808 186.978 78.096  1.00 103.19 ? 17  VAL P CB  1 
ATOM 7956  C CG1 . VAL D 3 36  ? 167.819 187.484 79.120  1.00 94.80  ? 17  VAL P CG1 1 
ATOM 7957  C CG2 . VAL D 3 36  ? 167.430 185.773 77.386  1.00 111.09 ? 17  VAL P CG2 1 
ATOM 7958  N N   . GLY D 3 37  ? 164.273 188.670 79.176  1.00 97.34  ? 18  GLY P N   1 
ATOM 7959  C CA  . GLY D 3 37  ? 163.715 189.717 80.021  1.00 102.99 ? 18  GLY P CA  1 
ATOM 7960  C C   . GLY D 3 37  ? 162.742 189.207 81.069  1.00 101.05 ? 18  GLY P C   1 
ATOM 7961  O O   . GLY D 3 37  ? 162.917 189.486 82.251  1.00 106.19 ? 18  GLY P O   1 
ATOM 7962  N N   . MET D 3 38  ? 161.754 188.406 80.684  1.00 100.33 ? 19  MET P N   1 
ATOM 7963  C CA  . MET D 3 38  ? 160.784 187.874 81.644  1.00 108.83 ? 19  MET P CA  1 
ATOM 7964  C C   . MET D 3 38  ? 161.345 186.747 82.513  1.00 110.90 ? 19  MET P C   1 
ATOM 7965  O O   . MET D 3 38  ? 161.001 186.662 83.688  1.00 113.67 ? 19  MET P O   1 
ATOM 7966  C CB  . MET D 3 38  ? 159.490 187.481 80.932  1.00 110.54 ? 19  MET P CB  1 
ATOM 7967  C CG  . MET D 3 38  ? 159.632 186.322 79.948  1.00 114.19 ? 19  MET P CG  1 
ATOM 7968  S SD  . MET D 3 38  ? 158.109 185.900 79.074  1.00 126.39 ? 19  MET P SD  1 
ATOM 7969  C CE  . MET D 3 38  ? 157.760 187.449 78.246  1.00 114.78 ? 19  MET P CE  1 
ATOM 7970  N N   . GLY D 3 39  ? 162.257 185.925 82.003  1.00 99.28  ? 20  GLY P N   1 
ATOM 7971  C CA  . GLY D 3 39  ? 162.884 184.879 82.809  1.00 100.88 ? 20  GLY P CA  1 
ATOM 7972  C C   . GLY D 3 39  ? 163.809 185.429 83.890  1.00 98.68  ? 20  GLY P C   1 
ATOM 7973  O O   . GLY D 3 39  ? 163.846 184.914 85.002  1.00 103.37 ? 20  GLY P O   1 
ATOM 7974  N N   . LEU D 3 40  ? 164.492 186.534 83.605  1.00 90.89  ? 21  LEU P N   1 
ATOM 7975  C CA  . LEU D 3 40  ? 165.261 187.277 84.589  1.00 88.03  ? 21  LEU P CA  1 
ATOM 7976  C C   . LEU D 3 40  ? 164.349 187.987 85.592  1.00 97.24  ? 21  LEU P C   1 
ATOM 7977  O O   . LEU D 3 40  ? 164.577 187.885 86.793  1.00 107.62 ? 21  LEU P O   1 
ATOM 7978  C CB  . LEU D 3 40  ? 166.196 188.222 83.826  1.00 91.22  ? 21  LEU P CB  1 
ATOM 7979  C CG  . LEU D 3 40  ? 167.214 188.930 84.717  1.00 94.26  ? 21  LEU P CG  1 
ATOM 7980  C CD1 . LEU D 3 40  ? 168.479 189.225 83.932  1.00 96.42  ? 21  LEU P CD1 1 
ATOM 7981  C CD2 . LEU D 3 40  ? 166.685 190.261 85.215  1.00 95.66  ? 21  LEU P CD2 1 
ATOM 7982  N N   . ALA D 3 41  ? 163.268 188.631 85.142  1.00 89.33  ? 22  ALA P N   1 
ATOM 7983  C CA  . ALA D 3 41  ? 162.323 189.318 86.025  1.00 92.38  ? 22  ALA P CA  1 
ATOM 7984  C C   . ALA D 3 41  ? 161.693 188.397 87.070  1.00 94.45  ? 22  ALA P C   1 
ATOM 7985  O O   . ALA D 3 41  ? 161.788 188.675 88.262  1.00 96.23  ? 22  ALA P O   1 
ATOM 7986  C CB  . ALA D 3 41  ? 161.219 189.972 85.195  1.00 93.11  ? 22  ALA P CB  1 
ATOM 7987  N N   . VAL D 3 42  ? 161.083 187.282 86.653  1.00 93.57  ? 23  VAL P N   1 
ATOM 7988  C CA  . VAL D 3 42  ? 160.451 186.360 87.606  1.00 84.67  ? 23  VAL P CA  1 
ATOM 7989  C C   . VAL D 3 42  ? 161.482 185.706 88.507  1.00 87.89  ? 23  VAL P C   1 
ATOM 7990  O O   . VAL D 3 42  ? 161.233 185.590 89.702  1.00 97.57  ? 23  VAL P O   1 
ATOM 7991  C CB  . VAL D 3 42  ? 159.549 185.320 86.920  1.00 83.84  ? 23  VAL P CB  1 
ATOM 7992  C CG1 . VAL D 3 42  ? 160.314 184.177 86.249  1.00 88.15  ? 23  VAL P CG1 1 
ATOM 7993  C CG2 . VAL D 3 42  ? 158.584 184.710 87.935  1.00 84.54  ? 23  VAL P CG2 1 
ATOM 7994  N N   . GLY D 3 43  ? 162.666 185.344 88.002  1.00 93.00  ? 24  GLY P N   1 
ATOM 7995  C CA  . GLY D 3 43  ? 163.641 184.683 88.849  1.00 91.40  ? 24  GLY P CA  1 
ATOM 7996  C C   . GLY D 3 43  ? 164.162 185.577 89.955  1.00 90.94  ? 24  GLY P C   1 
ATOM 7997  O O   . GLY D 3 43  ? 164.267 185.153 91.111  1.00 96.16  ? 24  GLY P O   1 
ATOM 7998  N N   . LEU D 3 44  ? 164.493 186.826 89.624  1.00 89.40  ? 25  LEU P N   1 
ATOM 7999  C CA  . LEU D 3 44  ? 164.982 187.742 90.647  1.00 89.06  ? 25  LEU P CA  1 
ATOM 8000  C C   . LEU D 3 44  ? 163.900 188.053 91.673  1.00 95.01  ? 25  LEU P C   1 
ATOM 8001  O O   . LEU D 3 44  ? 164.187 188.152 92.872  1.00 91.06  ? 25  LEU P O   1 
ATOM 8002  C CB  . LEU D 3 44  ? 165.506 189.020 90.000  1.00 83.33  ? 25  LEU P CB  1 
ATOM 8003  C CG  . LEU D 3 44  ? 166.866 188.914 89.315  1.00 87.70  ? 25  LEU P CG  1 
ATOM 8004  C CD1 . LEU D 3 44  ? 167.335 190.279 88.857  1.00 89.83  ? 25  LEU P CD1 1 
ATOM 8005  C CD2 . LEU D 3 44  ? 167.879 188.288 90.251  1.00 89.13  ? 25  LEU P CD2 1 
ATOM 8006  N N   . ALA D 3 45  ? 162.656 188.252 91.244  1.00 92.47  ? 26  ALA P N   1 
ATOM 8007  C CA  . ALA D 3 45  ? 161.581 188.540 92.180  1.00 81.32  ? 26  ALA P CA  1 
ATOM 8008  C C   . ALA D 3 45  ? 161.310 187.340 93.097  1.00 87.37  ? 26  ALA P C   1 
ATOM 8009  O O   . ALA D 3 45  ? 161.101 187.522 94.292  1.00 96.67  ? 26  ALA P O   1 
ATOM 8010  C CB  . ALA D 3 45  ? 160.353 188.967 91.388  1.00 85.67  ? 26  ALA P CB  1 
ATOM 8011  N N   . ALA D 3 46  ? 161.401 186.112 92.578  1.00 81.64  ? 27  ALA P N   1 
ATOM 8012  C CA  . ALA D 3 46  ? 161.323 184.891 93.370  1.00 84.40  ? 27  ALA P CA  1 
ATOM 8013  C C   . ALA D 3 46  ? 162.475 184.775 94.376  1.00 89.97  ? 27  ALA P C   1 
ATOM 8014  O O   . ALA D 3 46  ? 162.233 184.457 95.537  1.00 87.28  ? 27  ALA P O   1 
ATOM 8015  C CB  . ALA D 3 46  ? 161.278 183.693 92.421  1.00 84.31  ? 27  ALA P CB  1 
ATOM 8016  N N   . LEU D 3 47  ? 163.713 185.093 93.986  1.00 92.97  ? 28  LEU P N   1 
ATOM 8017  C CA  . LEU D 3 47  ? 164.840 185.101 94.913  1.00 85.12  ? 28  LEU P CA  1 
ATOM 8018  C C   . LEU D 3 47  ? 164.629 186.118 96.025  1.00 83.38  ? 28  LEU P C   1 
ATOM 8019  O O   . LEU D 3 47  ? 164.889 185.831 97.201  1.00 87.95  ? 28  LEU P O   1 
ATOM 8020  C CB  . LEU D 3 47  ? 166.136 185.394 94.160  1.00 86.80  ? 28  LEU P CB  1 
ATOM 8021  C CG  . LEU D 3 47  ? 167.393 185.558 95.012  1.00 80.62  ? 28  LEU P CG  1 
ATOM 8022  C CD1 . LEU D 3 47  ? 167.616 184.333 95.872  1.00 80.69  ? 28  LEU P CD1 1 
ATOM 8023  C CD2 . LEU D 3 47  ? 168.597 185.813 94.129  1.00 91.03  ? 28  LEU P CD2 1 
ATOM 8024  N N   . GLY D 3 48  ? 164.077 187.281 95.685  1.00 81.86  ? 29  GLY P N   1 
ATOM 8025  C CA  . GLY D 3 48  ? 163.770 188.354 96.625  1.00 84.44  ? 29  GLY P CA  1 
ATOM 8026  C C   . GLY D 3 48  ? 162.768 187.969 97.695  1.00 82.19  ? 29  GLY P C   1 
ATOM 8027  O O   . GLY D 3 48  ? 163.041 188.122 98.881  1.00 87.24  ? 29  GLY P O   1 
ATOM 8028  N N   . THR D 3 49  ? 161.617 187.423 97.315  1.00 82.13  ? 30  THR P N   1 
ATOM 8029  C CA  . THR D 3 49  ? 160.658 186.940 98.315  1.00 88.73  ? 30  THR P CA  1 
ATOM 8030  C C   . THR D 3 49  ? 161.168 185.721 99.072  1.00 86.86  ? 30  THR P C   1 
ATOM 8031  O O   . THR D 3 49  ? 160.869 185.587 100.249 1.00 84.13  ? 30  THR P O   1 
ATOM 8032  C CB  . THR D 3 49  ? 159.280 186.678 97.722  1.00 91.42  ? 30  THR P CB  1 
ATOM 8033  O OG1 . THR D 3 49  ? 158.385 186.243 98.698  1.00 89.19  ? 30  THR P OG1 1 
ATOM 8034  C CG2 . THR D 3 49  ? 159.285 185.630 96.636  1.00 99.88  ? 30  THR P CG2 1 
ATOM 8035  N N   . GLY D 3 50  ? 162.019 184.873 98.493  1.00 78.58  ? 31  GLY P N   1 
ATOM 8036  C CA  . GLY D 3 50  ? 162.548 183.733 99.230  1.00 79.02  ? 31  GLY P CA  1 
ATOM 8037  C C   . GLY D 3 50  ? 163.497 184.193 100.318 1.00 82.85  ? 31  GLY P C   1 
ATOM 8038  O O   . GLY D 3 50  ? 163.435 183.717 101.445 1.00 82.31  ? 31  GLY P O   1 
ATOM 8039  N N   . VAL D 3 51  ? 164.313 185.204 100.026 1.00 84.19  ? 32  VAL P N   1 
ATOM 8040  C CA  . VAL D 3 51  ? 165.192 185.802 101.026 1.00 75.72  ? 32  VAL P CA  1 
ATOM 8041  C C   . VAL D 3 51  ? 164.369 186.487 102.107 1.00 82.84  ? 32  VAL P C   1 
ATOM 8042  O O   . VAL D 3 51  ? 164.680 186.394 103.300 1.00 84.00  ? 32  VAL P O   1 
ATOM 8043  C CB  . VAL D 3 51  ? 166.177 186.777 100.357 1.00 69.14  ? 32  VAL P CB  1 
ATOM 8044  C CG1 . VAL D 3 51  ? 166.873 187.631 101.398 1.00 67.21  ? 32  VAL P CG1 1 
ATOM 8045  C CG2 . VAL D 3 51  ? 167.193 186.013 99.533  1.00 88.37  ? 32  VAL P CG2 1 
ATOM 8046  N N   . ALA D 3 52  ? 163.294 187.181 101.732 1.00 91.18  ? 33  ALA P N   1 
ATOM 8047  C CA  . ALA D 3 52  ? 162.384 187.788 102.695 1.00 81.09  ? 33  ALA P CA  1 
ATOM 8048  C C   . ALA D 3 52  ? 161.769 186.730 103.600 1.00 82.51  ? 33  ALA P C   1 
ATOM 8049  O O   . ALA D 3 52  ? 161.757 186.858 104.817 1.00 92.61  ? 33  ALA P O   1 
ATOM 8050  C CB  . ALA D 3 52  ? 161.280 188.544 101.964 1.00 82.76  ? 33  ALA P CB  1 
ATOM 8051  N N   . GLN D 3 53  ? 161.257 185.658 103.009 1.00 92.94  ? 34  GLN P N   1 
ATOM 8052  C CA  . GLN D 3 53  ? 160.514 184.655 103.764 1.00 94.27  ? 34  GLN P CA  1 
ATOM 8053  C C   . GLN D 3 53  ? 161.383 183.850 104.707 1.00 88.52  ? 34  GLN P C   1 
ATOM 8054  O O   . GLN D 3 53  ? 160.855 183.378 105.706 1.00 91.01  ? 34  GLN P O   1 
ATOM 8055  C CB  . GLN D 3 53  ? 159.793 183.676 102.836 1.00 91.11  ? 34  GLN P CB  1 
ATOM 8056  C CG  . GLN D 3 53  ? 158.462 184.231 102.332 1.00 92.32  ? 34  GLN P CG  1 
ATOM 8057  C CD  . GLN D 3 53  ? 157.587 183.141 101.740 1.00 99.74  ? 34  GLN P CD  1 
ATOM 8058  O OE1 . GLN D 3 53  ? 158.044 182.138 101.216 1.00 102.90 ? 34  GLN P OE1 1 
ATOM 8059  N NE2 . GLN D 3 53  ? 156.292 183.290 101.816 1.00 102.70 ? 34  GLN P NE2 1 
ATOM 8060  N N   . ALA D 3 54  ? 162.680 183.685 104.441 1.00 72.41  ? 35  ALA P N   1 
ATOM 8061  C CA  . ALA D 3 54  ? 163.500 182.795 105.265 1.00 70.31  ? 35  ALA P CA  1 
ATOM 8062  C C   . ALA D 3 54  ? 163.413 183.147 106.751 1.00 72.68  ? 35  ALA P C   1 
ATOM 8063  O O   . ALA D 3 54  ? 162.955 182.340 107.575 1.00 77.54  ? 35  ALA P O   1 
ATOM 8064  C CB  . ALA D 3 54  ? 164.951 182.841 104.789 1.00 79.96  ? 35  ALA P CB  1 
ATOM 8065  N N   . ARG D 3 55  ? 163.863 184.350 107.113 1.00 65.01  ? 36  ARG P N   1 
ATOM 8066  C CA  . ARG D 3 55  ? 163.925 184.731 108.521 1.00 69.65  ? 36  ARG P CA  1 
ATOM 8067  C C   . ARG D 3 55  ? 162.537 184.822 109.141 1.00 75.42  ? 36  ARG P C   1 
ATOM 8068  O O   . ARG D 3 55  ? 162.345 184.441 110.303 1.00 80.39  ? 36  ARG P O   1 
ATOM 8069  C CB  . ARG D 3 55  ? 164.665 186.058 108.671 1.00 75.93  ? 36  ARG P CB  1 
ATOM 8070  C CG  . ARG D 3 55  ? 166.138 185.987 108.326 1.00 70.19  ? 36  ARG P CG  1 
ATOM 8071  C CD  . ARG D 3 55  ? 166.828 187.308 108.604 1.00 76.82  ? 36  ARG P CD  1 
ATOM 8072  N NE  . ARG D 3 55  ? 168.246 187.261 108.272 1.00 85.46  ? 36  ARG P NE  1 
ATOM 8073  C CZ  . ARG D 3 55  ? 169.200 186.904 109.120 1.00 86.50  ? 36  ARG P CZ  1 
ATOM 8074  N NH1 . ARG D 3 55  ? 170.464 186.891 108.706 1.00 78.33  ? 36  ARG P NH1 1 
ATOM 8075  N NH2 . ARG D 3 55  ? 168.924 186.560 110.366 1.00 84.86  ? 36  ARG P NH2 1 
ATOM 8076  N N   . ILE D 3 56  ? 161.553 185.351 108.418 1.00 77.60  ? 37  ILE P N   1 
ATOM 8077  C CA  . ILE D 3 56  ? 160.197 185.510 108.949 1.00 73.54  ? 37  ILE P CA  1 
ATOM 8078  C C   . ILE D 3 56  ? 159.596 184.140 109.249 1.00 85.99  ? 37  ILE P C   1 
ATOM 8079  O O   . ILE D 3 56  ? 158.994 183.940 110.293 1.00 89.99  ? 37  ILE P O   1 
ATOM 8080  C CB  . ILE D 3 56  ? 159.287 186.298 107.991 1.00 70.03  ? 37  ILE P CB  1 
ATOM 8081  C CG1 . ILE D 3 56  ? 159.883 187.661 107.621 1.00 77.80  ? 37  ILE P CG1 1 
ATOM 8082  C CG2 . ILE D 3 56  ? 157.920 186.493 108.648 1.00 77.80  ? 37  ILE P CG2 1 
ATOM 8083  C CD1 . ILE D 3 56  ? 159.059 188.428 106.585 1.00 86.59  ? 37  ILE P CD1 1 
ATOM 8084  N N   . GLY D 3 57  ? 159.818 183.155 108.385 1.00 93.42  ? 38  GLY P N   1 
ATOM 8085  C CA  . GLY D 3 57  ? 159.362 181.794 108.621 1.00 84.75  ? 38  GLY P CA  1 
ATOM 8086  C C   . GLY D 3 57  ? 160.101 181.113 109.764 1.00 87.85  ? 38  GLY P C   1 
ATOM 8087  O O   . GLY D 3 57  ? 159.463 180.421 110.546 1.00 102.68 ? 38  GLY P O   1 
ATOM 8088  N N   . ALA D 3 58  ? 161.401 181.351 109.947 1.00 72.45  ? 39  ALA P N   1 
ATOM 8089  C CA  . ALA D 3 58  ? 162.102 180.822 111.115 1.00 74.27  ? 39  ALA P CA  1 
ATOM 8090  C C   . ALA D 3 58  ? 161.517 181.392 112.403 1.00 75.34  ? 39  ALA P C   1 
ATOM 8091  O O   . ALA D 3 58  ? 161.239 180.654 113.361 1.00 78.98  ? 39  ALA P O   1 
ATOM 8092  C CB  . ALA D 3 58  ? 163.594 181.129 111.015 1.00 80.54  ? 39  ALA P CB  1 
ATOM 8093  N N   . ALA D 3 59  ? 161.301 182.709 112.433 1.00 85.85  ? 40  ALA P N   1 
ATOM 8094  C CA  . ALA D 3 59  ? 160.729 183.339 113.619 1.00 81.91  ? 40  ALA P CA  1 
ATOM 8095  C C   . ALA D 3 59  ? 159.312 182.845 113.878 1.00 86.31  ? 40  ALA P C   1 
ATOM 8096  O O   . ALA D 3 59  ? 158.920 182.639 115.032 1.00 91.64  ? 40  ALA P O   1 
ATOM 8097  C CB  . ALA D 3 59  ? 160.750 184.858 113.468 1.00 82.54  ? 40  ALA P CB  1 
ATOM 8098  N N   . GLY D 3 60  ? 158.539 182.657 112.813 1.00 86.60  ? 41  GLY P N   1 
ATOM 8099  C CA  . GLY D 3 60  ? 157.206 182.082 112.861 1.00 90.07  ? 41  GLY P CA  1 
ATOM 8100  C C   . GLY D 3 60  ? 157.231 180.712 113.515 1.00 90.38  ? 41  GLY P C   1 
ATOM 8101  O O   . GLY D 3 60  ? 156.614 180.530 114.553 1.00 92.53  ? 41  GLY P O   1 
ATOM 8102  N N   . VAL D 3 61  ? 158.013 179.768 112.988 1.00 85.44  ? 42  VAL P N   1 
ATOM 8103  C CA  . VAL D 3 61  ? 158.127 178.429 113.575 1.00 77.34  ? 42  VAL P CA  1 
ATOM 8104  C C   . VAL D 3 61  ? 158.527 178.512 115.039 1.00 90.35  ? 42  VAL P C   1 
ATOM 8105  O O   . VAL D 3 61  ? 157.925 177.817 115.852 1.00 102.28 ? 42  VAL P O   1 
ATOM 8106  C CB  . VAL D 3 61  ? 159.109 177.548 112.796 1.00 78.23  ? 42  VAL P CB  1 
ATOM 8107  C CG1 . VAL D 3 61  ? 159.386 176.215 113.492 1.00 77.77  ? 42  VAL P CG1 1 
ATOM 8108  C CG2 . VAL D 3 61  ? 158.552 177.209 111.416 1.00 91.79  ? 42  VAL P CG2 1 
ATOM 8109  N N   . GLY D 3 62  ? 159.462 179.392 115.414 1.00 105.38 ? 43  GLY P N   1 
ATOM 8110  C CA  . GLY D 3 62  ? 159.829 179.507 116.817 1.00 102.73 ? 43  GLY P CA  1 
ATOM 8111  C C   . GLY D 3 62  ? 158.672 179.970 117.684 1.00 99.64  ? 43  GLY P C   1 
ATOM 8112  O O   . GLY D 3 62  ? 158.413 179.412 118.755 1.00 103.54 ? 43  GLY P O   1 
ATOM 8113  N N   . ALA D 3 63  ? 157.964 181.005 117.244 1.00 93.77  ? 44  ALA P N   1 
ATOM 8114  C CA  . ALA D 3 63  ? 156.835 181.556 117.965 1.00 92.67  ? 44  ALA P CA  1 
ATOM 8115  C C   . ALA D 3 63  ? 155.676 180.559 118.058 1.00 94.29  ? 44  ALA P C   1 
ATOM 8116  O O   . ALA D 3 63  ? 154.993 180.573 119.071 1.00 97.51  ? 44  ALA P O   1 
ATOM 8117  C CB  . ALA D 3 63  ? 156.399 182.847 117.280 1.00 99.76  ? 44  ALA P CB  1 
ATOM 8118  N N   . ILE D 3 64  ? 155.455 179.702 117.052 1.00 99.57  ? 45  ILE P N   1 
ATOM 8119  C CA  . ILE D 3 64  ? 154.435 178.644 117.102 1.00 100.79 ? 45  ILE P CA  1 
ATOM 8120  C C   . ILE D 3 64  ? 154.848 177.531 118.059 1.00 105.76 ? 45  ILE P C   1 
ATOM 8121  O O   . ILE D 3 64  ? 154.024 176.988 118.787 1.00 114.29 ? 45  ILE P O   1 
ATOM 8122  C CB  . ILE D 3 64  ? 154.090 178.073 115.709 1.00 102.29 ? 45  ILE P CB  1 
ATOM 8123  C CG1 . ILE D 3 64  ? 153.575 179.128 114.714 1.00 100.29 ? 45  ILE P CG1 1 
ATOM 8124  C CG2 . ILE D 3 64  ? 153.023 176.974 115.827 1.00 102.72 ? 45  ILE P CG2 1 
ATOM 8125  C CD1 . ILE D 3 64  ? 152.571 180.112 115.299 1.00 102.11 ? 45  ILE P CD1 1 
ATOM 8126  N N   . ALA D 3 65  ? 156.127 177.170 118.086 1.00 107.61 ? 46  ALA P N   1 
ATOM 8127  C CA  . ALA D 3 65  ? 156.594 176.175 119.045 1.00 106.69 ? 46  ALA P CA  1 
ATOM 8128  C C   . ALA D 3 65  ? 156.459 176.685 120.473 1.00 112.16 ? 46  ALA P C   1 
ATOM 8129  O O   . ALA D 3 65  ? 156.127 175.920 121.386 1.00 111.44 ? 46  ALA P O   1 
ATOM 8130  C CB  . ALA D 3 65  ? 158.042 175.793 118.745 1.00 110.21 ? 46  ALA P CB  1 
ATOM 8131  N N   . GLU D 3 66  ? 156.745 177.963 120.702 1.00 135.97 ? 47  GLU P N   1 
ATOM 8132  C CA  . GLU D 3 66  ? 156.644 178.591 122.016 1.00 129.46 ? 47  GLU P CA  1 
ATOM 8133  C C   . GLU D 3 66  ? 155.186 178.719 122.469 1.00 130.61 ? 47  GLU P C   1 
ATOM 8134  O O   . GLU D 3 66  ? 154.903 178.552 123.654 1.00 128.61 ? 47  GLU P O   1 
ATOM 8135  C CB  . GLU D 3 66  ? 157.368 179.946 121.965 1.00 130.36 ? 47  GLU P CB  1 
ATOM 8136  C CG  . GLU D 3 66  ? 157.758 180.502 123.339 1.00 135.18 ? 47  GLU P CG  1 
ATOM 8137  C CD  . GLU D 3 66  ? 156.652 181.257 124.094 1.00 142.28 ? 47  GLU P CD  1 
ATOM 8138  O OE1 . GLU D 3 66  ? 155.794 181.899 123.465 1.00 141.77 ? 47  GLU P OE1 1 
ATOM 8139  O OE2 . GLU D 3 66  ? 156.688 181.266 125.340 1.00 143.55 ? 47  GLU P OE2 1 
ATOM 8140  N N   . ASP D 3 67  ? 154.252 178.940 121.540 1.00 138.36 ? 48  ASP P N   1 
ATOM 8141  C CA  . ASP D 3 67  ? 152.825 178.995 121.834 1.00 134.82 ? 48  ASP P CA  1 
ATOM 8142  C C   . ASP D 3 67  ? 152.056 178.840 120.530 1.00 137.49 ? 48  ASP P C   1 
ATOM 8143  O O   . ASP D 3 67  ? 152.477 179.354 119.493 1.00 141.26 ? 48  ASP P O   1 
ATOM 8144  C CB  . ASP D 3 67  ? 152.431 180.307 122.523 1.00 134.24 ? 48  ASP P CB  1 
ATOM 8145  C CG  . ASP D 3 67  ? 151.010 180.288 123.065 1.00 138.64 ? 48  ASP P CG  1 
ATOM 8146  O OD1 . ASP D 3 67  ? 150.169 179.517 122.557 1.00 139.03 ? 48  ASP P OD1 1 
ATOM 8147  O OD2 . ASP D 3 67  ? 150.731 181.055 124.009 1.00 142.21 ? 48  ASP P OD2 1 
ATOM 8148  N N   . ARG D 3 68  ? 150.919 178.153 120.598 1.00 122.65 ? 49  ARG P N   1 
ATOM 8149  C CA  . ARG D 3 68  ? 150.101 177.885 119.424 1.00 121.67 ? 49  ARG P CA  1 
ATOM 8150  C C   . ARG D 3 68  ? 149.078 178.980 119.147 1.00 122.31 ? 49  ARG P C   1 
ATOM 8151  O O   . ARG D 3 68  ? 148.323 178.872 118.175 1.00 119.69 ? 49  ARG P O   1 
ATOM 8152  C CB  . ARG D 3 68  ? 149.392 176.536 119.580 1.00 120.40 ? 49  ARG P CB  1 
ATOM 8153  C CG  . ARG D 3 68  ? 149.039 175.854 118.268 1.00 121.77 ? 49  ARG P CG  1 
ATOM 8154  C CD  . ARG D 3 68  ? 149.197 174.349 118.377 1.00 123.10 ? 49  ARG P CD  1 
ATOM 8155  N NE  . ARG D 3 68  ? 150.601 173.958 118.393 1.00 127.76 ? 49  ARG P NE  1 
ATOM 8156  C CZ  . ARG D 3 68  ? 151.255 173.563 119.476 1.00 129.28 ? 49  ARG P CZ  1 
ATOM 8157  N NH1 . ARG D 3 68  ? 152.537 173.226 119.373 1.00 127.97 ? 49  ARG P NH1 1 
ATOM 8158  N NH2 . ARG D 3 68  ? 150.662 173.499 120.657 1.00 126.79 ? 49  ARG P NH2 1 
ATOM 8159  N N   . SER D 3 69  ? 148.963 179.974 120.016 1.00 125.07 ? 50  SER P N   1 
ATOM 8160  C CA  . SER D 3 69  ? 148.056 181.114 119.854 1.00 125.30 ? 50  SER P CA  1 
ATOM 8161  C C   . SER D 3 69  ? 148.512 182.080 118.744 1.00 127.08 ? 50  SER P C   1 
ATOM 8162  O O   . SER D 3 69  ? 147.725 182.840 118.189 1.00 128.78 ? 50  SER P O   1 
ATOM 8163  C CB  . SER D 3 69  ? 147.959 181.819 121.206 1.00 120.63 ? 50  SER P CB  1 
ATOM 8164  O OG  . SER D 3 69  ? 147.036 182.879 121.152 1.00 121.77 ? 50  SER P OG  1 
ATOM 8165  N N   . ASN D 3 70  ? 149.784 182.013 118.352 1.00 119.87 ? 51  ASN P N   1 
ATOM 8166  C CA  . ASN D 3 70  ? 150.416 182.924 117.405 1.00 119.64 ? 51  ASN P CA  1 
ATOM 8167  C C   . ASN D 3 70  ? 150.168 182.604 115.908 1.00 122.10 ? 51  ASN P C   1 
ATOM 8168  O O   . ASN D 3 70  ? 150.693 183.328 115.060 1.00 120.49 ? 51  ASN P O   1 
ATOM 8169  C CB  . ASN D 3 70  ? 151.916 182.971 117.749 1.00 116.21 ? 51  ASN P CB  1 
ATOM 8170  C CG  . ASN D 3 70  ? 152.216 183.490 119.136 1.00 113.48 ? 51  ASN P CG  1 
ATOM 8171  O OD1 . ASN D 3 70  ? 151.619 184.438 119.607 1.00 113.13 ? 51  ASN P OD1 1 
ATOM 8172  N ND2 . ASN D 3 70  ? 153.133 182.883 119.839 1.00 115.39 ? 51  ASN P ND2 1 
ATOM 8173  N N   . PHE D 3 71  ? 149.422 181.547 115.589 1.00 119.56 ? 52  PHE P N   1 
ATOM 8174  C CA  . PHE D 3 71  ? 149.347 180.991 114.239 1.00 118.14 ? 52  PHE P CA  1 
ATOM 8175  C C   . PHE D 3 71  ? 148.891 182.000 113.188 1.00 118.06 ? 52  PHE P C   1 
ATOM 8176  O O   . PHE D 3 71  ? 149.515 182.096 112.137 1.00 123.83 ? 52  PHE P O   1 
ATOM 8177  C CB  . PHE D 3 71  ? 148.480 179.735 114.251 1.00 119.36 ? 52  PHE P CB  1 
ATOM 8178  C CG  . PHE D 3 71  ? 148.746 178.843 113.061 1.00 120.98 ? 52  PHE P CG  1 
ATOM 8179  C CD1 . PHE D 3 71  ? 149.759 177.877 113.127 1.00 120.85 ? 52  PHE P CD1 1 
ATOM 8180  C CD2 . PHE D 3 71  ? 148.004 178.992 111.880 1.00 120.33 ? 52  PHE P CD2 1 
ATOM 8181  C CE1 . PHE D 3 71  ? 150.019 177.051 112.024 1.00 120.61 ? 52  PHE P CE1 1 
ATOM 8182  C CE2 . PHE D 3 71  ? 148.269 178.169 110.775 1.00 122.53 ? 52  PHE P CE2 1 
ATOM 8183  C CZ  . PHE D 3 71  ? 149.274 177.198 110.847 1.00 124.43 ? 52  PHE P CZ  1 
ATOM 8184  N N   . GLY D 3 72  ? 147.894 182.835 113.485 1.00 121.71 ? 53  GLY P N   1 
ATOM 8185  C CA  . GLY D 3 72  ? 147.419 183.819 112.525 1.00 128.45 ? 53  GLY P CA  1 
ATOM 8186  C C   . GLY D 3 72  ? 148.465 184.867 112.201 1.00 127.53 ? 53  GLY P C   1 
ATOM 8187  O O   . GLY D 3 72  ? 148.692 185.201 111.034 1.00 129.64 ? 53  GLY P O   1 
ATOM 8188  N N   . THR D 3 73  ? 149.129 185.373 113.236 1.00 108.73 ? 54  THR P N   1 
ATOM 8189  C CA  . THR D 3 73  ? 150.165 186.396 113.095 1.00 112.06 ? 54  THR P CA  1 
ATOM 8190  C C   . THR D 3 73  ? 151.373 185.846 112.349 1.00 115.25 ? 54  THR P C   1 
ATOM 8191  O O   . THR D 3 73  ? 151.927 186.521 111.489 1.00 122.28 ? 54  THR P O   1 
ATOM 8192  C CB  . THR D 3 73  ? 150.575 186.986 114.444 1.00 117.48 ? 54  THR P CB  1 
ATOM 8193  O OG1 . THR D 3 73  ? 151.313 186.082 115.227 1.00 120.46 ? 54  THR P OG1 1 
ATOM 8194  C CG2 . THR D 3 73  ? 149.369 187.455 115.240 1.00 114.55 ? 54  THR P CG2 1 
ATOM 8195  N N   . ALA D 3 74  ? 151.759 184.593 112.594 1.00 101.79 ? 55  ALA P N   1 
ATOM 8196  C CA  . ALA D 3 74  ? 152.871 183.972 111.889 1.00 105.91 ? 55  ALA P CA  1 
ATOM 8197  C C   . ALA D 3 74  ? 152.555 183.785 110.403 1.00 110.75 ? 55  ALA P C   1 
ATOM 8198  O O   . ALA D 3 74  ? 153.354 184.175 109.560 1.00 112.04 ? 55  ALA P O   1 
ATOM 8199  C CB  . ALA D 3 74  ? 153.214 182.651 112.571 1.00 100.89 ? 55  ALA P CB  1 
ATOM 8200  N N   . LEU D 3 75  ? 151.378 183.256 110.058 1.00 107.82 ? 56  LEU P N   1 
ATOM 8201  C CA  . LEU D 3 75  ? 150.970 183.078 108.664 1.00 96.87  ? 56  LEU P CA  1 
ATOM 8202  C C   . LEU D 3 75  ? 150.835 184.405 107.934 1.00 90.38  ? 56  LEU P C   1 
ATOM 8203  O O   . LEU D 3 75  ? 151.352 184.521 106.827 1.00 96.85  ? 56  LEU P O   1 
ATOM 8204  C CB  . LEU D 3 75  ? 149.651 182.291 108.583 1.00 104.63 ? 56  LEU P CB  1 
ATOM 8205  C CG  . LEU D 3 75  ? 149.817 180.780 108.382 1.00 108.24 ? 56  LEU P CG  1 
ATOM 8206  C CD1 . LEU D 3 75  ? 150.268 180.458 106.962 1.00 106.15 ? 56  LEU P CD1 1 
ATOM 8207  C CD2 . LEU D 3 75  ? 150.811 180.151 109.346 1.00 102.46 ? 56  LEU P CD2 1 
ATOM 8208  N N   . ILE D 3 76  ? 150.195 185.423 108.511 1.00 91.66  ? 57  ILE P N   1 
ATOM 8209  C CA  . ILE D 3 76  ? 150.043 186.691 107.790 1.00 101.50 ? 57  ILE P CA  1 
ATOM 8210  C C   . ILE D 3 76  ? 151.399 187.348 107.553 1.00 104.62 ? 57  ILE P C   1 
ATOM 8211  O O   . ILE D 3 76  ? 151.658 187.771 106.438 1.00 109.23 ? 57  ILE P O   1 
ATOM 8212  C CB  . ILE D 3 76  ? 149.008 187.634 108.433 1.00 101.68 ? 57  ILE P CB  1 
ATOM 8213  C CG1 . ILE D 3 76  ? 148.627 188.745 107.438 1.00 105.64 ? 57  ILE P CG1 1 
ATOM 8214  C CG2 . ILE D 3 76  ? 149.496 188.265 109.734 1.00 102.94 ? 57  ILE P CG2 1 
ATOM 8215  C CD1 . ILE D 3 76  ? 147.484 189.641 107.911 1.00 103.82 ? 57  ILE P CD1 1 
ATOM 8216  N N   . PHE D 3 77  ? 152.315 187.348 108.524 1.00 103.22 ? 58  PHE P N   1 
ATOM 8217  C CA  . PHE D 3 77  ? 153.675 187.833 108.288 1.00 95.56  ? 58  PHE P CA  1 
ATOM 8218  C C   . PHE D 3 77  ? 154.426 186.956 107.283 1.00 103.50 ? 58  PHE P C   1 
ATOM 8219  O O   . PHE D 3 77  ? 155.167 187.507 106.478 1.00 106.00 ? 58  PHE P O   1 
ATOM 8220  C CB  . PHE D 3 77  ? 154.456 187.961 109.601 1.00 99.32  ? 58  PHE P CB  1 
ATOM 8221  C CG  . PHE D 3 77  ? 154.304 189.300 110.295 1.00 105.35 ? 58  PHE P CG  1 
ATOM 8222  C CD1 . PHE D 3 77  ? 153.050 189.745 110.735 1.00 107.72 ? 58  PHE P CD1 1 
ATOM 8223  C CD2 . PHE D 3 77  ? 155.422 190.129 110.474 1.00 106.94 ? 58  PHE P CD2 1 
ATOM 8224  C CE1 . PHE D 3 77  ? 152.906 191.021 111.296 1.00 109.33 ? 58  PHE P CE1 1 
ATOM 8225  C CE2 . PHE D 3 77  ? 155.283 191.401 111.052 1.00 105.49 ? 58  PHE P CE2 1 
ATOM 8226  C CZ  . PHE D 3 77  ? 154.019 191.852 111.453 1.00 109.57 ? 58  PHE P CZ  1 
ATOM 8227  N N   . LEU D 3 78  ? 154.262 185.633 107.258 1.00 105.36 ? 59  LEU P N   1 
ATOM 8228  C CA  . LEU D 3 78  ? 154.973 184.788 106.292 1.00 97.23  ? 59  LEU P CA  1 
ATOM 8229  C C   . LEU D 3 78  ? 154.481 184.993 104.858 1.00 99.93  ? 59  LEU P C   1 
ATOM 8230  O O   . LEU D 3 78  ? 155.274 185.002 103.921 1.00 103.32 ? 59  LEU P O   1 
ATOM 8231  C CB  . LEU D 3 78  ? 154.848 183.320 106.721 1.00 95.36  ? 59  LEU P CB  1 
ATOM 8232  C CG  . LEU D 3 78  ? 155.563 182.335 105.788 1.00 96.30  ? 59  LEU P CG  1 
ATOM 8233  C CD1 . LEU D 3 78  ? 157.056 182.611 105.697 1.00 101.36 ? 59  LEU P CD1 1 
ATOM 8234  C CD2 . LEU D 3 78  ? 155.402 180.923 106.309 1.00 102.70 ? 59  LEU P CD2 1 
ATOM 8235  N N   . LEU D 3 79  ? 153.177 185.146 104.664 1.00 107.11 ? 60  LEU P N   1 
ATOM 8236  C CA  . LEU D 3 79  ? 152.600 185.309 103.338 1.00 101.10 ? 60  LEU P CA  1 
ATOM 8237  C C   . LEU D 3 79  ? 152.731 186.733 102.805 1.00 101.06 ? 60  LEU P C   1 
ATOM 8238  O O   . LEU D 3 79  ? 152.798 186.904 101.596 1.00 115.52 ? 60  LEU P O   1 
ATOM 8239  C CB  . LEU D 3 79  ? 151.136 184.856 103.356 1.00 105.57 ? 60  LEU P CB  1 
ATOM 8240  C CG  . LEU D 3 79  ? 150.945 183.353 103.625 1.00 108.32 ? 60  LEU P CG  1 
ATOM 8241  C CD1 . LEU D 3 79  ? 149.459 183.034 103.677 1.00 109.22 ? 60  LEU P CD1 1 
ATOM 8242  C CD2 . LEU D 3 79  ? 151.580 182.486 102.546 1.00 105.73 ? 60  LEU P CD2 1 
ATOM 8243  N N   . LEU D 3 80  ? 152.815 187.764 103.644 1.00 91.26  ? 61  LEU P N   1 
ATOM 8244  C CA  . LEU D 3 80  ? 152.868 189.148 103.166 1.00 91.09  ? 61  LEU P CA  1 
ATOM 8245  C C   . LEU D 3 80  ? 153.987 189.459 102.144 1.00 100.73 ? 61  LEU P C   1 
ATOM 8246  O O   . LEU D 3 80  ? 153.696 190.129 101.159 1.00 100.23 ? 61  LEU P O   1 
ATOM 8247  C CB  . LEU D 3 80  ? 152.892 190.086 104.373 1.00 96.49  ? 61  LEU P CB  1 
ATOM 8248  C CG  . LEU D 3 80  ? 152.702 191.566 104.028 1.00 98.20  ? 61  LEU P CG  1 
ATOM 8249  C CD1 . LEU D 3 80  ? 151.362 191.836 103.355 1.00 89.49  ? 61  LEU P CD1 1 
ATOM 8250  C CD2 . LEU D 3 80  ? 152.747 192.374 105.314 1.00 104.24 ? 61  LEU P CD2 1 
ATOM 8251  N N   . PRO D 3 81  ? 155.230 188.958 102.263 1.00 104.83 ? 62  PRO P N   1 
ATOM 8252  C CA  . PRO D 3 81  ? 156.250 189.137 101.231 1.00 102.51 ? 62  PRO P CA  1 
ATOM 8253  C C   . PRO D 3 81  ? 156.016 188.340 99.932  1.00 100.42 ? 62  PRO P C   1 
ATOM 8254  O O   . PRO D 3 81  ? 156.856 188.398 99.037  1.00 111.45 ? 62  PRO P O   1 
ATOM 8255  C CB  . PRO D 3 81  ? 157.575 188.759 101.893 1.00 95.38  ? 62  PRO P CB  1 
ATOM 8256  C CG  . PRO D 3 81  ? 157.143 187.738 102.926 1.00 99.62  ? 62  PRO P CG  1 
ATOM 8257  C CD  . PRO D 3 81  ? 155.828 188.316 103.419 1.00 104.42 ? 62  PRO P CD  1 
ATOM 8258  N N   . GLU D 3 82  ? 154.927 187.591 99.756  1.00 95.37  ? 63  GLU P N   1 
ATOM 8259  C CA  . GLU D 3 82  ? 154.590 186.987 98.455  1.00 100.06 ? 63  GLU P CA  1 
ATOM 8260  C C   . GLU D 3 82  ? 154.251 188.041 97.397  1.00 107.01 ? 63  GLU P C   1 
ATOM 8261  O O   . GLU D 3 82  ? 154.413 187.789 96.206  1.00 116.50 ? 63  GLU P O   1 
ATOM 8262  C CB  . GLU D 3 82  ? 153.411 186.015 98.587  1.00 108.65 ? 63  GLU P CB  1 
ATOM 8263  C CG  . GLU D 3 82  ? 153.773 184.702 99.301  1.00 116.47 ? 63  GLU P CG  1 
ATOM 8264  C CD  . GLU D 3 82  ? 154.398 183.650 98.365  1.00 118.56 ? 63  GLU P CD  1 
ATOM 8265  O OE1 . GLU D 3 82  ? 154.900 184.026 97.291  1.00 112.90 ? 63  GLU P OE1 1 
ATOM 8266  O OE2 . GLU D 3 82  ? 154.352 182.440 98.688  1.00 122.84 ? 63  GLU P OE2 1 
ATOM 8267  N N   . THR D 3 83  ? 153.859 189.255 97.793  1.00 96.36  ? 64  THR P N   1 
ATOM 8268  C CA  . THR D 3 83  ? 153.561 190.348 96.853  1.00 100.82 ? 64  THR P CA  1 
ATOM 8269  C C   . THR D 3 83  ? 154.694 190.586 95.861  1.00 103.42 ? 64  THR P C   1 
ATOM 8270  O O   . THR D 3 83  ? 154.448 190.924 94.710  1.00 104.16 ? 64  THR P O   1 
ATOM 8271  C CB  . THR D 3 83  ? 153.304 191.664 97.588  1.00 100.71 ? 64  THR P CB  1 
ATOM 8272  O OG1 . THR D 3 83  ? 154.414 191.971 98.394  1.00 101.11 ? 64  THR P OG1 1 
ATOM 8273  C CG2 . THR D 3 83  ? 152.050 191.595 98.453  1.00 96.73  ? 64  THR P CG2 1 
ATOM 8274  N N   . LEU D 3 84  ? 155.940 190.329 96.244  1.00 101.17 ? 65  LEU P N   1 
ATOM 8275  C CA  . LEU D 3 84  ? 157.094 190.529 95.381  1.00 99.63  ? 65  LEU P CA  1 
ATOM 8276  C C   . LEU D 3 84  ? 157.100 189.585 94.178  1.00 100.98 ? 65  LEU P C   1 
ATOM 8277  O O   . LEU D 3 84  ? 157.351 190.034 93.066  1.00 106.01 ? 65  LEU P O   1 
ATOM 8278  C CB  . LEU D 3 84  ? 158.387 190.400 96.191  1.00 95.34  ? 65  LEU P CB  1 
ATOM 8279  C CG  . LEU D 3 84  ? 158.389 191.144 97.533  1.00 90.70  ? 65  LEU P CG  1 
ATOM 8280  C CD1 . LEU D 3 84  ? 159.741 190.975 98.213  1.00 90.91  ? 65  LEU P CD1 1 
ATOM 8281  C CD2 . LEU D 3 84  ? 158.087 192.617 97.322  1.00 92.67  ? 65  LEU P CD2 1 
ATOM 8282  N N   . VAL D 3 85  ? 156.785 188.299 94.346  1.00 93.33  ? 66  VAL P N   1 
ATOM 8283  C CA  . VAL D 3 85  ? 156.673 187.403 93.187  1.00 99.07  ? 66  VAL P CA  1 
ATOM 8284  C C   . VAL D 3 85  ? 155.356 187.607 92.442  1.00 98.90  ? 66  VAL P C   1 
ATOM 8285  O O   . VAL D 3 85  ? 155.326 187.417 91.234  1.00 98.47  ? 66  VAL P O   1 
ATOM 8286  C CB  . VAL D 3 85  ? 156.955 185.944 93.550  1.00 98.38  ? 66  VAL P CB  1 
ATOM 8287  C CG1 . VAL D 3 85  ? 155.855 185.317 94.389  1.00 104.11 ? 66  VAL P CG1 1 
ATOM 8288  C CG2 . VAL D 3 85  ? 157.174 185.082 92.309  1.00 96.60  ? 66  VAL P CG2 1 
ATOM 8289  N N   . ILE D 3 86  ? 154.304 188.118 93.087  1.00 103.15 ? 67  ILE P N   1 
ATOM 8290  C CA  . ILE D 3 86  ? 153.109 188.581 92.368  1.00 104.02 ? 67  ILE P CA  1 
ATOM 8291  C C   . ILE D 3 86  ? 153.464 189.731 91.421  1.00 106.30 ? 67  ILE P C   1 
ATOM 8292  O O   . ILE D 3 86  ? 153.106 189.690 90.251  1.00 116.55 ? 67  ILE P O   1 
ATOM 8293  C CB  . ILE D 3 86  ? 151.973 188.943 93.343  1.00 104.22 ? 67  ILE P CB  1 
ATOM 8294  C CG1 . ILE D 3 86  ? 151.506 187.735 94.183  1.00 106.25 ? 67  ILE P CG1 1 
ATOM 8295  C CG2 . ILE D 3 86  ? 150.781 189.582 92.622  1.00 104.41 ? 67  ILE P CG2 1 
ATOM 8296  C CD1 . ILE D 3 86  ? 151.002 186.520 93.399  1.00 105.91 ? 67  ILE P CD1 1 
ATOM 8297  N N   . PHE D 3 87  ? 154.252 190.711 91.853  1.00 95.38  ? 68  PHE P N   1 
ATOM 8298  C CA  . PHE D 3 87  ? 154.757 191.749 90.957  1.00 95.74  ? 68  PHE P CA  1 
ATOM 8299  C C   . PHE D 3 87  ? 155.710 191.203 89.888  1.00 101.42 ? 68  PHE P C   1 
ATOM 8300  O O   . PHE D 3 87  ? 155.648 191.633 88.742  1.00 105.69 ? 68  PHE P O   1 
ATOM 8301  C CB  . PHE D 3 87  ? 155.421 192.848 91.783  1.00 92.94  ? 68  PHE P CB  1 
ATOM 8302  C CG  . PHE D 3 87  ? 154.474 193.689 92.617  1.00 104.59 ? 68  PHE P CG  1 
ATOM 8303  C CD1 . PHE D 3 87  ? 153.272 194.174 92.070  1.00 107.32 ? 68  PHE P CD1 1 
ATOM 8304  C CD2 . PHE D 3 87  ? 154.805 194.018 93.944  1.00 106.49 ? 68  PHE P CD2 1 
ATOM 8305  C CE1 . PHE D 3 87  ? 152.393 194.941 92.851  1.00 105.72 ? 68  PHE P CE1 1 
ATOM 8306  C CE2 . PHE D 3 87  ? 153.928 194.791 94.721  1.00 102.97 ? 68  PHE P CE2 1 
ATOM 8307  C CZ  . PHE D 3 87  ? 152.718 195.246 94.180  1.00 102.54 ? 68  PHE P CZ  1 
ATOM 8308  N N   . GLY D 3 88  ? 156.538 190.210 90.209  1.00 103.47 ? 69  GLY P N   1 
ATOM 8309  C CA  . GLY D 3 88  ? 157.378 189.526 89.225  1.00 99.65  ? 69  GLY P CA  1 
ATOM 8310  C C   . GLY D 3 88  ? 156.573 188.829 88.128  1.00 105.37 ? 69  GLY P C   1 
ATOM 8311  O O   . GLY D 3 88  ? 156.867 188.989 86.951  1.00 108.16 ? 69  GLY P O   1 
ATOM 8312  N N   . LEU D 3 89  ? 155.515 188.105 88.481  1.00 104.23 ? 70  LEU P N   1 
ATOM 8313  C CA  . LEU D 3 89  ? 154.606 187.492 87.518  1.00 96.25  ? 70  LEU P CA  1 
ATOM 8314  C C   . LEU D 3 89  ? 153.811 188.533 86.730  1.00 98.28  ? 70  LEU P C   1 
ATOM 8315  O O   . LEU D 3 89  ? 153.645 188.370 85.527  1.00 108.32 ? 70  LEU P O   1 
ATOM 8316  C CB  . LEU D 3 89  ? 153.653 186.544 88.248  1.00 103.87 ? 70  LEU P CB  1 
ATOM 8317  C CG  . LEU D 3 89  ? 154.334 185.273 88.771  1.00 110.43 ? 70  LEU P CG  1 
ATOM 8318  C CD1 . LEU D 3 89  ? 153.417 184.599 89.775  1.00 109.65 ? 70  LEU P CD1 1 
ATOM 8319  C CD2 . LEU D 3 89  ? 154.636 184.285 87.647  1.00 107.73 ? 70  LEU P CD2 1 
ATOM 8320  N N   . LEU D 3 90  ? 153.372 189.625 87.355  1.00 96.84  ? 71  LEU P N   1 
ATOM 8321  C CA  . LEU D 3 90  ? 152.680 190.700 86.651  1.00 102.61 ? 71  LEU P CA  1 
ATOM 8322  C C   . LEU D 3 90  ? 153.543 191.254 85.517  1.00 103.33 ? 71  LEU P C   1 
ATOM 8323  O O   . LEU D 3 90  ? 153.091 191.276 84.378  1.00 106.57 ? 71  LEU P O   1 
ATOM 8324  C CB  . LEU D 3 90  ? 152.254 191.779 87.654  1.00 99.56  ? 71  LEU P CB  1 
ATOM 8325  C CG  . LEU D 3 90  ? 151.560 192.998 87.025  1.00 103.51 ? 71  LEU P CG  1 
ATOM 8326  C CD1 . LEU D 3 90  ? 150.227 192.637 86.376  1.00 102.92 ? 71  LEU P CD1 1 
ATOM 8327  C CD2 . LEU D 3 90  ? 151.292 194.035 88.109  1.00 100.77 ? 71  LEU P CD2 1 
ATOM 8328  N N   . ILE D 3 91  ? 154.799 191.637 85.769  1.00 96.97  ? 72  ILE P N   1 
ATOM 8329  C CA  . ILE D 3 91  ? 155.660 192.125 84.687  1.00 96.64  ? 72  ILE P CA  1 
ATOM 8330  C C   . ILE D 3 91  ? 155.992 191.026 83.672  1.00 96.96  ? 72  ILE P C   1 
ATOM 8331  O O   . ILE D 3 91  ? 155.994 191.295 82.476  1.00 101.58 ? 72  ILE P O   1 
ATOM 8332  C CB  . ILE D 3 91  ? 156.908 192.852 85.215  1.00 101.42 ? 72  ILE P CB  1 
ATOM 8333  C CG1 . ILE D 3 91  ? 157.699 193.563 84.102  1.00 100.11 ? 72  ILE P CG1 1 
ATOM 8334  C CG2 . ILE D 3 91  ? 157.876 191.908 85.935  1.00 105.01 ? 72  ILE P CG2 1 
ATOM 8335  C CD1 . ILE D 3 91  ? 156.905 194.656 83.389  1.00 103.44 ? 72  ILE P CD1 1 
ATOM 8336  N N   . ALA D 3 92  ? 156.193 189.777 84.095  1.00 94.98  ? 73  ALA P N   1 
ATOM 8337  C CA  . ALA D 3 92  ? 156.431 188.680 83.161  1.00 94.88  ? 73  ALA P CA  1 
ATOM 8338  C C   . ALA D 3 92  ? 155.249 188.455 82.203  1.00 95.83  ? 73  ALA P C   1 
ATOM 8339  O O   . ALA D 3 92  ? 155.457 188.317 81.002  1.00 92.88  ? 73  ALA P O   1 
ATOM 8340  C CB  . ALA D 3 92  ? 156.767 187.413 83.945  1.00 97.95  ? 73  ALA P CB  1 
ATOM 8341  N N   . PHE D 3 93  ? 154.007 188.469 82.682  1.00 109.25 ? 74  PHE P N   1 
ATOM 8342  C CA  . PHE D 3 93  ? 152.845 188.299 81.812  1.00 101.78 ? 74  PHE P CA  1 
ATOM 8343  C C   . PHE D 3 93  ? 152.512 189.548 81.003  1.00 107.52 ? 74  PHE P C   1 
ATOM 8344  O O   . PHE D 3 93  ? 152.125 189.401 79.851  1.00 115.23 ? 74  PHE P O   1 
ATOM 8345  C CB  . PHE D 3 93  ? 151.636 187.790 82.602  1.00 102.01 ? 74  PHE P CB  1 
ATOM 8346  C CG  . PHE D 3 93  ? 151.765 186.351 83.066  1.00 113.56 ? 74  PHE P CG  1 
ATOM 8347  C CD1 . PHE D 3 93  ? 152.089 185.333 82.150  1.00 112.14 ? 74  PHE P CD1 1 
ATOM 8348  C CD2 . PHE D 3 93  ? 151.537 186.014 84.411  1.00 116.46 ? 74  PHE P CD2 1 
ATOM 8349  C CE1 . PHE D 3 93  ? 152.219 184.003 82.577  1.00 113.18 ? 74  PHE P CE1 1 
ATOM 8350  C CE2 . PHE D 3 93  ? 151.652 184.678 84.835  1.00 113.48 ? 74  PHE P CE2 1 
ATOM 8351  C CZ  . PHE D 3 93  ? 152.001 183.674 83.921  1.00 114.24 ? 74  PHE P CZ  1 
ATOM 8352  N N   . ILE D 3 94  ? 152.738 190.761 81.511  1.00 99.53  ? 75  ILE P N   1 
ATOM 8353  C CA  . ILE D 3 94  ? 152.685 191.976 80.683  1.00 98.08  ? 75  ILE P CA  1 
ATOM 8354  C C   . ILE D 3 94  ? 153.661 191.857 79.514  1.00 97.16  ? 75  ILE P C   1 
ATOM 8355  O O   . ILE D 3 94  ? 153.282 192.124 78.377  1.00 97.05  ? 75  ILE P O   1 
ATOM 8356  C CB  . ILE D 3 94  ? 152.964 193.223 81.543  1.00 99.74  ? 75  ILE P CB  1 
ATOM 8357  C CG1 . ILE D 3 94  ? 151.755 193.567 82.438  1.00 103.58 ? 75  ILE P CG1 1 
ATOM 8358  C CG2 . ILE D 3 94  ? 153.389 194.449 80.721  1.00 95.25  ? 75  ILE P CG2 1 
ATOM 8359  C CD1 . ILE D 3 94  ? 150.550 194.190 81.719  1.00 102.23 ? 75  ILE P CD1 1 
ATOM 8360  N N   . LEU D 3 95  ? 154.887 191.381 79.752  1.00 106.47 ? 76  LEU P N   1 
ATOM 8361  C CA  . LEU D 3 95  ? 155.855 191.172 78.668  1.00 102.80 ? 76  LEU P CA  1 
ATOM 8362  C C   . LEU D 3 95  ? 155.401 190.058 77.723  1.00 104.24 ? 76  LEU P C   1 
ATOM 8363  O O   . LEU D 3 95  ? 155.532 190.188 76.511  1.00 108.44 ? 76  LEU P O   1 
ATOM 8364  C CB  . LEU D 3 95  ? 157.250 190.851 79.232  1.00 98.53  ? 76  LEU P CB  1 
ATOM 8365  C CG  . LEU D 3 95  ? 158.057 192.059 79.716  1.00 101.26 ? 76  LEU P CG  1 
ATOM 8366  C CD1 . LEU D 3 95  ? 159.367 191.560 80.321  1.00 103.62 ? 76  LEU P CD1 1 
ATOM 8367  C CD2 . LEU D 3 95  ? 158.399 192.990 78.558  1.00 101.07 ? 76  LEU P CD2 1 
ATOM 8368  N N   . ASN D 3 96  ? 154.818 188.979 78.242  1.00 104.72 ? 77  ASN P N   1 
ATOM 8369  C CA  . ASN D 3 96  ? 154.302 187.900 77.407  1.00 103.13 ? 77  ASN P CA  1 
ATOM 8370  C C   . ASN D 3 96  ? 153.121 188.355 76.548  1.00 106.54 ? 77  ASN P C   1 
ATOM 8371  O O   . ASN D 3 96  ? 152.928 187.815 75.466  1.00 102.85 ? 77  ASN P O   1 
ATOM 8372  C CB  . ASN D 3 96  ? 153.936 186.702 78.286  1.00 111.82 ? 77  ASN P CB  1 
ATOM 8373  C CG  . ASN D 3 96  ? 153.754 185.445 77.457  1.00 113.31 ? 77  ASN P CG  1 
ATOM 8374  O OD1 . ASN D 3 96  ? 154.651 185.007 76.760  1.00 113.01 ? 77  ASN P OD1 1 
ATOM 8375  N ND2 . ASN D 3 96  ? 152.608 184.823 77.510  1.00 112.32 ? 77  ASN P ND2 1 
ATOM 8376  N N   . GLY D 3 97  ? 152.382 189.392 76.958  1.00 113.25 ? 78  GLY P N   1 
ATOM 8377  C CA  . GLY D 3 97  ? 151.338 189.959 76.120  1.00 113.62 ? 78  GLY P CA  1 
ATOM 8378  C C   . GLY D 3 97  ? 151.887 190.569 74.845  1.00 115.59 ? 78  GLY P C   1 
ATOM 8379  O O   . GLY D 3 97  ? 151.269 190.473 73.782  1.00 115.05 ? 78  GLY P O   1 
ATOM 8380  N N   . ARG D 3 98  ? 153.087 191.157 74.900  1.00 120.16 ? 79  ARG P N   1 
ATOM 8381  C CA  . ARG D 3 98  ? 153.833 191.670 73.737  1.00 117.30 ? 79  ARG P CA  1 
ATOM 8382  C C   . ARG D 3 98  ? 154.584 190.580 72.944  1.00 119.24 ? 79  ARG P C   1 
ATOM 8383  O O   . ARG D 3 98  ? 155.209 190.892 71.936  1.00 115.39 ? 79  ARG P O   1 
ATOM 8384  C CB  . ARG D 3 98  ? 154.769 192.808 74.191  1.00 112.86 ? 79  ARG P CB  1 
ATOM 8385  C CG  . ARG D 3 98  ? 154.005 194.096 74.539  1.00 116.14 ? 79  ARG P CG  1 
ATOM 8386  C CD  . ARG D 3 98  ? 154.902 195.194 75.127  1.00 123.93 ? 79  ARG P CD  1 
ATOM 8387  N NE  . ARG D 3 98  ? 156.009 195.559 74.229  1.00 125.73 ? 79  ARG P NE  1 
ATOM 8388  C CZ  . ARG D 3 98  ? 157.117 196.210 74.526  1.00 119.06 ? 79  ARG P CZ  1 
ATOM 8389  N NH1 . ARG D 3 98  ? 158.066 196.301 73.657  1.00 119.69 ? 79  ARG P NH1 1 
ATOM 8390  N NH2 . ARG D 3 98  ? 157.311 196.777 75.670  1.00 107.23 ? 79  ARG P NH2 1 
ATOM 8391  N N   . LEU D 3 99  ? 154.528 189.315 73.373  1.00 121.09 ? 80  LEU P N   1 
ATOM 8392  C CA  . LEU D 3 99  ? 155.022 188.098 72.708  1.00 118.50 ? 80  LEU P CA  1 
ATOM 8393  C C   . LEU D 3 99  ? 156.197 188.310 71.747  1.00 119.20 ? 80  LEU P C   1 
ATOM 8394  O O   . LEU D 3 99  ? 156.990 187.397 71.530  1.00 120.17 ? 80  LEU P O   1 
ATOM 8395  C CB  . LEU D 3 99  ? 153.857 187.317 72.064  1.00 120.92 ? 80  LEU P CB  1 
ATOM 8396  C CG  . LEU D 3 99  ? 152.950 188.036 71.048  1.00 120.96 ? 80  LEU P CG  1 
ATOM 8397  C CD1 . LEU D 3 99  ? 153.652 188.430 69.756  1.00 112.46 ? 80  LEU P CD1 1 
ATOM 8398  C CD2 . LEU D 3 99  ? 151.802 187.111 70.661  1.00 114.02 ? 80  LEU P CD2 1 
ATOM 8399  N N   . GLY E 3 27  ? 163.261 198.288 64.049  1.00 153.96 ? 8   GLY Q N   1 
ATOM 8400  C CA  . GLY E 3 27  ? 163.366 198.442 65.509  1.00 150.60 ? 8   GLY Q CA  1 
ATOM 8401  C C   . GLY E 3 27  ? 163.516 197.158 66.331  1.00 150.18 ? 8   GLY Q C   1 
ATOM 8402  O O   . GLY E 3 27  ? 163.506 197.224 67.552  1.00 149.39 ? 8   GLY Q O   1 
ATOM 8403  N N   . GLY E 3 28  ? 163.649 195.983 65.727  1.00 143.80 ? 9   GLY Q N   1 
ATOM 8404  C CA  . GLY E 3 28  ? 163.576 194.692 66.427  1.00 144.19 ? 9   GLY Q CA  1 
ATOM 8405  C C   . GLY E 3 28  ? 164.572 194.493 67.579  1.00 144.81 ? 9   GLY Q C   1 
ATOM 8406  O O   . GLY E 3 28  ? 164.212 193.939 68.616  1.00 141.82 ? 9   GLY Q O   1 
ATOM 8407  N N   . LEU E 3 29  ? 165.814 194.973 67.463  1.00 135.70 ? 10  LEU Q N   1 
ATOM 8408  C CA  . LEU E 3 29  ? 166.756 194.951 68.595  1.00 133.37 ? 10  LEU Q CA  1 
ATOM 8409  C C   . LEU E 3 29  ? 166.283 195.865 69.733  1.00 132.36 ? 10  LEU Q C   1 
ATOM 8410  O O   . LEU E 3 29  ? 166.341 195.474 70.891  1.00 135.33 ? 10  LEU Q O   1 
ATOM 8411  C CB  . LEU E 3 29  ? 168.167 195.360 68.127  1.00 134.63 ? 10  LEU Q CB  1 
ATOM 8412  C CG  . LEU E 3 29  ? 169.133 194.198 67.857  1.00 131.99 ? 10  LEU Q CG  1 
ATOM 8413  C CD1 . LEU E 3 29  ? 169.551 193.521 69.161  1.00 130.80 ? 10  LEU Q CD1 1 
ATOM 8414  C CD2 . LEU E 3 29  ? 168.553 193.180 66.879  1.00 131.30 ? 10  LEU Q CD2 1 
ATOM 8415  N N   . ASP E 3 30  ? 165.769 197.051 69.412  1.00 132.59 ? 11  ASP Q N   1 
ATOM 8416  C CA  . ASP E 3 30  ? 165.184 197.995 70.367  1.00 136.16 ? 11  ASP Q CA  1 
ATOM 8417  C C   . ASP E 3 30  ? 164.039 197.307 71.144  1.00 135.37 ? 11  ASP Q C   1 
ATOM 8418  O O   . ASP E 3 30  ? 164.062 197.235 72.369  1.00 135.02 ? 11  ASP Q O   1 
ATOM 8419  C CB  . ASP E 3 30  ? 164.724 199.236 69.564  1.00 137.33 ? 11  ASP Q CB  1 
ATOM 8420  C CG  . ASP E 3 30  ? 164.571 200.555 70.324  1.00 139.55 ? 11  ASP Q CG  1 
ATOM 8421  O OD1 . ASP E 3 30  ? 164.723 200.566 71.559  1.00 138.32 ? 11  ASP Q OD1 1 
ATOM 8422  O OD2 . ASP E 3 30  ? 164.253 201.572 69.656  1.00 139.11 ? 11  ASP Q OD2 1 
ATOM 8423  N N   . ARG E 3 31  ? 163.094 196.674 70.432  1.00 126.61 ? 12  ARG Q N   1 
ATOM 8424  C CA  . ARG E 3 31  ? 161.967 195.945 71.037  1.00 127.92 ? 12  ARG Q CA  1 
ATOM 8425  C C   . ARG E 3 31  ? 162.419 194.834 71.985  1.00 127.41 ? 12  ARG Q C   1 
ATOM 8426  O O   . ARG E 3 31  ? 161.901 194.749 73.096  1.00 128.72 ? 12  ARG Q O   1 
ATOM 8427  C CB  . ARG E 3 31  ? 161.069 195.321 69.960  1.00 130.21 ? 12  ARG Q CB  1 
ATOM 8428  C CG  . ARG E 3 31  ? 160.430 196.279 68.951  1.00 131.65 ? 12  ARG Q CG  1 
ATOM 8429  C CD  . ARG E 3 31  ? 159.550 197.365 69.570  1.00 130.12 ? 12  ARG Q CD  1 
ATOM 8430  N NE  . ARG E 3 31  ? 158.721 197.992 68.525  1.00 129.44 ? 12  ARG Q NE  1 
ATOM 8431  C CZ  . ARG E 3 31  ? 159.053 198.959 67.692  1.00 130.61 ? 12  ARG Q CZ  1 
ATOM 8432  N NH1 . ARG E 3 31  ? 158.250 199.275 66.727  1.00 131.35 ? 12  ARG Q NH1 1 
ATOM 8433  N NH2 . ARG E 3 31  ? 160.161 199.629 67.791  1.00 127.95 ? 12  ARG Q NH2 1 
ATOM 8434  N N   . GLY E 3 32  ? 163.392 194.013 71.593  1.00 107.45 ? 13  GLY Q N   1 
ATOM 8435  C CA  . GLY E 3 32  ? 163.878 192.949 72.459  1.00 107.40 ? 13  GLY Q CA  1 
ATOM 8436  C C   . GLY E 3 32  ? 164.648 193.465 73.671  1.00 105.98 ? 13  GLY Q C   1 
ATOM 8437  O O   . GLY E 3 32  ? 164.466 192.992 74.787  1.00 104.79 ? 13  GLY Q O   1 
ATOM 8438  N N   . LEU E 3 33  ? 165.517 194.455 73.474  1.00 99.68  ? 14  LEU Q N   1 
ATOM 8439  C CA  . LEU E 3 33  ? 166.499 194.850 74.481  1.00 94.11  ? 14  LEU Q CA  1 
ATOM 8440  C C   . LEU E 3 33  ? 165.919 195.758 75.573  1.00 101.76 ? 14  LEU Q C   1 
ATOM 8441  O O   . LEU E 3 33  ? 166.367 195.679 76.712  1.00 108.81 ? 14  LEU Q O   1 
ATOM 8442  C CB  . LEU E 3 33  ? 167.699 195.449 73.746  1.00 92.54  ? 14  LEU Q CB  1 
ATOM 8443  C CG  . LEU E 3 33  ? 168.970 195.655 74.576  1.00 91.26  ? 14  LEU Q CG  1 
ATOM 8444  C CD1 . LEU E 3 33  ? 169.573 194.367 75.126  1.00 87.18  ? 14  LEU Q CD1 1 
ATOM 8445  C CD2 . LEU E 3 33  ? 170.027 196.249 73.652  1.00 102.67 ? 14  LEU Q CD2 1 
ATOM 8446  N N   . ILE E 3 34  ? 164.866 196.542 75.311  1.00 107.39 ? 15  ILE Q N   1 
ATOM 8447  C CA  . ILE E 3 34  ? 164.194 197.247 76.412  1.00 103.36 ? 15  ILE Q CA  1 
ATOM 8448  C C   . ILE E 3 34  ? 163.467 196.291 77.354  1.00 109.01 ? 15  ILE Q C   1 
ATOM 8449  O O   . ILE E 3 34  ? 163.284 196.619 78.523  1.00 112.78 ? 15  ILE Q O   1 
ATOM 8450  C CB  . ILE E 3 34  ? 163.274 198.391 75.952  1.00 98.28  ? 15  ILE Q CB  1 
ATOM 8451  C CG1 . ILE E 3 34  ? 161.961 197.920 75.310  1.00 104.15 ? 15  ILE Q CG1 1 
ATOM 8452  C CG2 . ILE E 3 34  ? 164.032 199.374 75.055  1.00 107.21 ? 15  ILE Q CG2 1 
ATOM 8453  C CD1 . ILE E 3 34  ? 161.021 199.084 74.979  1.00 109.04 ? 15  ILE Q CD1 1 
ATOM 8454  N N   . ALA E 3 35  ? 163.077 195.101 76.893  1.00 110.57 ? 16  ALA Q N   1 
ATOM 8455  C CA  . ALA E 3 35  ? 162.370 194.149 77.737  1.00 111.03 ? 16  ALA Q CA  1 
ATOM 8456  C C   . ALA E 3 35  ? 163.278 193.617 78.844  1.00 107.12 ? 16  ALA Q C   1 
ATOM 8457  O O   . ALA E 3 35  ? 162.887 193.620 80.007  1.00 107.36 ? 16  ALA Q O   1 
ATOM 8458  C CB  . ALA E 3 35  ? 161.811 193.024 76.877  1.00 114.95 ? 16  ALA Q CB  1 
ATOM 8459  N N   . VAL E 3 36  ? 164.515 193.229 78.527  1.00 93.63  ? 17  VAL Q N   1 
ATOM 8460  C CA  . VAL E 3 36  ? 165.479 192.834 79.564  1.00 93.24  ? 17  VAL Q CA  1 
ATOM 8461  C C   . VAL E 3 36  ? 165.815 193.983 80.502  1.00 95.30  ? 17  VAL Q C   1 
ATOM 8462  O O   . VAL E 3 36  ? 165.884 193.758 81.703  1.00 109.82 ? 17  VAL Q O   1 
ATOM 8463  C CB  . VAL E 3 36  ? 166.703 192.099 78.995  1.00 87.29  ? 17  VAL Q CB  1 
ATOM 8464  C CG1 . VAL E 3 36  ? 167.433 192.871 77.915  1.00 95.11  ? 17  VAL Q CG1 1 
ATOM 8465  C CG2 . VAL E 3 36  ? 167.708 191.742 80.079  1.00 90.71  ? 17  VAL Q CG2 1 
ATOM 8466  N N   . GLY E 3 37  ? 165.868 195.225 80.028  1.00 94.76  ? 18  GLY Q N   1 
ATOM 8467  C CA  . GLY E 3 37  ? 166.035 196.384 80.907  1.00 99.26  ? 18  GLY Q CA  1 
ATOM 8468  C C   . GLY E 3 37  ? 164.926 196.544 81.946  1.00 99.88  ? 18  GLY Q C   1 
ATOM 8469  O O   . GLY E 3 37  ? 165.219 196.729 83.124  1.00 103.54 ? 18  GLY Q O   1 
ATOM 8470  N N   . MET E 3 38  ? 163.655 196.410 81.569  1.00 96.08  ? 19  MET Q N   1 
ATOM 8471  C CA  . MET E 3 38  ? 162.571 196.509 82.556  1.00 105.10 ? 19  MET Q CA  1 
ATOM 8472  C C   . MET E 3 38  ? 162.474 195.276 83.456  1.00 105.42 ? 19  MET Q C   1 
ATOM 8473  O O   . MET E 3 38  ? 162.195 195.413 84.645  1.00 103.81 ? 19  MET Q O   1 
ATOM 8474  C CB  . MET E 3 38  ? 161.231 196.846 81.903  1.00 102.89 ? 19  MET Q CB  1 
ATOM 8475  C CG  . MET E 3 38  ? 160.612 195.746 81.055  1.00 106.45 ? 19  MET Q CG  1 
ATOM 8476  S SD  . MET E 3 38  ? 159.067 196.241 80.265  1.00 121.23 ? 19  MET Q SD  1 
ATOM 8477  C CE  . MET E 3 38  ? 159.727 197.387 79.036  1.00 101.18 ? 19  MET Q CE  1 
ATOM 8478  N N   . GLY E 3 39  ? 162.768 194.084 82.943  1.00 97.02  ? 20  GLY Q N   1 
ATOM 8479  C CA  . GLY E 3 39  ? 162.792 192.879 83.768  1.00 99.34  ? 20  GLY Q CA  1 
ATOM 8480  C C   . GLY E 3 39  ? 163.873 192.931 84.842  1.00 100.31 ? 20  GLY Q C   1 
ATOM 8481  O O   . GLY E 3 39  ? 163.633 192.575 85.991  1.00 109.96 ? 20  GLY Q O   1 
ATOM 8482  N N   . LEU E 3 40  ? 165.036 193.472 84.500  1.00 98.37  ? 21  LEU Q N   1 
ATOM 8483  C CA  . LEU E 3 40  ? 166.149 193.712 85.411  1.00 96.04  ? 21  LEU Q CA  1 
ATOM 8484  C C   . LEU E 3 40  ? 165.783 194.681 86.534  1.00 99.28  ? 21  LEU Q C   1 
ATOM 8485  O O   . LEU E 3 40  ? 166.060 194.417 87.699  1.00 107.44 ? 21  LEU Q O   1 
ATOM 8486  C CB  . LEU E 3 40  ? 167.304 194.209 84.542  1.00 85.53  ? 21  LEU Q CB  1 
ATOM 8487  C CG  . LEU E 3 40  ? 168.621 194.489 85.252  1.00 92.87  ? 21  LEU Q CG  1 
ATOM 8488  C CD1 . LEU E 3 40  ? 169.196 193.223 85.860  1.00 97.83  ? 21  LEU Q CD1 1 
ATOM 8489  C CD2 . LEU E 3 40  ? 169.597 195.021 84.214  1.00 97.39  ? 21  LEU Q CD2 1 
ATOM 8490  N N   . ALA E 3 41  ? 165.090 195.765 86.207  1.00 96.61  ? 22  ALA Q N   1 
ATOM 8491  C CA  . ALA E 3 41  ? 164.684 196.766 87.190  1.00 101.18 ? 22  ALA Q CA  1 
ATOM 8492  C C   . ALA E 3 41  ? 163.729 196.175 88.220  1.00 98.99  ? 22  ALA Q C   1 
ATOM 8493  O O   . ALA E 3 41  ? 163.945 196.302 89.434  1.00 103.37 ? 22  ALA Q O   1 
ATOM 8494  C CB  . ALA E 3 41  ? 164.040 197.958 86.486  1.00 98.49  ? 22  ALA Q CB  1 
ATOM 8495  N N   . VAL E 3 42  ? 162.649 195.529 87.770  1.00 91.96  ? 23  VAL Q N   1 
ATOM 8496  C CA  . VAL E 3 42  ? 161.666 194.945 88.696  1.00 91.77  ? 23  VAL Q CA  1 
ATOM 8497  C C   . VAL E 3 42  ? 162.316 193.885 89.555  1.00 98.56  ? 23  VAL Q C   1 
ATOM 8498  O O   . VAL E 3 42  ? 162.110 193.888 90.764  1.00 97.13  ? 23  VAL Q O   1 
ATOM 8499  C CB  . VAL E 3 42  ? 160.450 194.332 87.995  1.00 86.93  ? 23  VAL Q CB  1 
ATOM 8500  C CG1 . VAL E 3 42  ? 159.493 193.678 88.995  1.00 88.34  ? 23  VAL Q CG1 1 
ATOM 8501  C CG2 . VAL E 3 42  ? 159.707 195.416 87.234  1.00 94.87  ? 23  VAL Q CG2 1 
ATOM 8502  N N   . GLY E 3 43  ? 163.139 193.015 88.971  1.00 95.72  ? 24  GLY Q N   1 
ATOM 8503  C CA  . GLY E 3 43  ? 163.735 191.950 89.757  1.00 84.36  ? 24  GLY Q CA  1 
ATOM 8504  C C   . GLY E 3 43  ? 164.635 192.473 90.857  1.00 92.86  ? 24  GLY Q C   1 
ATOM 8505  O O   . GLY E 3 43  ? 164.567 192.017 92.001  1.00 97.68  ? 24  GLY Q O   1 
ATOM 8506  N N   . LEU E 3 44  ? 165.484 193.451 90.533  1.00 91.44  ? 25  LEU Q N   1 
ATOM 8507  C CA  . LEU E 3 44  ? 166.404 193.961 91.543  1.00 84.47  ? 25  LEU Q CA  1 
ATOM 8508  C C   . LEU E 3 44  ? 165.670 194.764 92.612  1.00 87.47  ? 25  LEU Q C   1 
ATOM 8509  O O   . LEU E 3 44  ? 166.022 194.692 93.798  1.00 89.51  ? 25  LEU Q O   1 
ATOM 8510  C CB  . LEU E 3 44  ? 167.497 194.792 90.882  1.00 82.33  ? 25  LEU Q CB  1 
ATOM 8511  C CG  . LEU E 3 44  ? 168.519 194.004 90.062  1.00 91.07  ? 25  LEU Q CG  1 
ATOM 8512  C CD1 . LEU E 3 44  ? 169.517 194.939 89.409  1.00 90.35  ? 25  LEU Q CD1 1 
ATOM 8513  C CD2 . LEU E 3 44  ? 169.231 192.983 90.930  1.00 83.16  ? 25  LEU Q CD2 1 
ATOM 8514  N N   . ALA E 3 45  ? 164.650 195.532 92.249  1.00 87.86  ? 26  ALA Q N   1 
ATOM 8515  C CA  . ALA E 3 45  ? 163.867 196.257 93.233  1.00 78.63  ? 26  ALA Q CA  1 
ATOM 8516  C C   . ALA E 3 45  ? 163.095 195.308 94.153  1.00 88.13  ? 26  ALA Q C   1 
ATOM 8517  O O   . ALA E 3 45  ? 163.049 195.524 95.363  1.00 96.41  ? 26  ALA Q O   1 
ATOM 8518  C CB  . ALA E 3 45  ? 162.937 197.210 92.496  1.00 82.22  ? 26  ALA Q CB  1 
ATOM 8519  N N   . ALA E 3 46  ? 162.555 194.219 93.609  1.00 92.32  ? 27  ALA Q N   1 
ATOM 8520  C CA  . ALA E 3 46  ? 161.943 193.158 94.389  1.00 92.63  ? 27  ALA Q CA  1 
ATOM 8521  C C   . ALA E 3 46  ? 162.955 192.523 95.348  1.00 89.44  ? 27  ALA Q C   1 
ATOM 8522  O O   . ALA E 3 46  ? 162.678 192.409 96.535  1.00 95.67  ? 27  ALA Q O   1 
ATOM 8523  C CB  . ALA E 3 46  ? 161.335 192.135 93.430  1.00 92.39  ? 27  ALA Q CB  1 
ATOM 8524  N N   . LEU E 3 47  ? 164.155 192.179 94.883  1.00 69.66  ? 28  LEU Q N   1 
ATOM 8525  C CA  . LEU E 3 47  ? 165.210 191.629 95.729  1.00 72.89  ? 28  LEU Q CA  1 
ATOM 8526  C C   . LEU E 3 47  ? 165.580 192.566 96.880  1.00 82.69  ? 28  LEU Q C   1 
ATOM 8527  O O   . LEU E 3 47  ? 165.671 192.129 98.020  1.00 84.59  ? 28  LEU Q O   1 
ATOM 8528  C CB  . LEU E 3 47  ? 166.398 191.260 94.835  1.00 74.28  ? 28  LEU Q CB  1 
ATOM 8529  C CG  . LEU E 3 47  ? 167.625 190.711 95.568  1.00 72.58  ? 28  LEU Q CG  1 
ATOM 8530  C CD1 . LEU E 3 47  ? 167.299 189.487 96.409  1.00 73.03  ? 28  LEU Q CD1 1 
ATOM 8531  C CD2 . LEU E 3 47  ? 168.665 190.309 94.537  1.00 80.51  ? 28  LEU Q CD2 1 
ATOM 8532  N N   . GLY E 3 48  ? 165.694 193.862 96.618  1.00 93.29  ? 29  GLY Q N   1 
ATOM 8533  C CA  . GLY E 3 48  ? 166.005 194.880 97.620  1.00 92.61  ? 29  GLY Q CA  1 
ATOM 8534  C C   . GLY E 3 48  ? 164.940 194.998 98.696  1.00 95.52  ? 29  GLY Q C   1 
ATOM 8535  O O   . GLY E 3 48  ? 165.250 194.910 99.880  1.00 95.61  ? 29  GLY Q O   1 
ATOM 8536  N N   . THR E 3 49  ? 163.666 195.157 98.339  1.00 84.19  ? 30  THR Q N   1 
ATOM 8537  C CA  . THR E 3 49  ? 162.614 195.202 99.368  1.00 80.54  ? 30  THR Q CA  1 
ATOM 8538  C C   . THR E 3 49  ? 162.460 193.870 100.091 1.00 79.14  ? 30  THR Q C   1 
ATOM 8539  O O   . THR E 3 49  ? 162.214 193.846 101.289 1.00 82.43  ? 30  THR Q O   1 
ATOM 8540  C CB  . THR E 3 49  ? 161.277 195.672 98.811  1.00 86.26  ? 30  THR Q CB  1 
ATOM 8541  O OG1 . THR E 3 49  ? 160.358 195.854 99.847  1.00 87.45  ? 30  THR Q OG1 1 
ATOM 8542  C CG2 . THR E 3 49  ? 160.644 194.702 97.846  1.00 90.15  ? 30  THR Q CG2 1 
ATOM 8543  N N   . GLY E 3 50  ? 162.718 192.745 99.425  1.00 82.10  ? 31  GLY Q N   1 
ATOM 8544  C CA  . GLY E 3 50  ? 162.728 191.444 100.078 1.00 89.18  ? 31  GLY Q CA  1 
ATOM 8545  C C   . GLY E 3 50  ? 163.817 191.333 101.138 1.00 83.63  ? 31  GLY Q C   1 
ATOM 8546  O O   . GLY E 3 50  ? 163.565 190.873 102.247 1.00 91.05  ? 31  GLY Q O   1 
ATOM 8547  N N   . VAL E 3 51  ? 165.010 191.831 100.837 1.00 74.84  ? 32  VAL Q N   1 
ATOM 8548  C CA  . VAL E 3 51  ? 166.135 191.844 101.765 1.00 76.48  ? 32  VAL Q CA  1 
ATOM 8549  C C   . VAL E 3 51  ? 165.787 192.658 103.001 1.00 80.19  ? 32  VAL Q C   1 
ATOM 8550  O O   . VAL E 3 51  ? 166.097 192.264 104.132 1.00 85.87  ? 32  VAL Q O   1 
ATOM 8551  C CB  . VAL E 3 51  ? 167.398 192.380 101.066 1.00 74.60  ? 32  VAL Q CB  1 
ATOM 8552  C CG1 . VAL E 3 51  ? 168.353 192.989 102.075 1.00 72.48  ? 32  VAL Q CG1 1 
ATOM 8553  C CG2 . VAL E 3 51  ? 168.082 191.271 100.293 1.00 88.95  ? 32  VAL Q CG2 1 
ATOM 8554  N N   . ALA E 3 52  ? 165.131 193.804 102.807 1.00 85.90  ? 33  ALA Q N   1 
ATOM 8555  C CA  . ALA E 3 52  ? 164.655 194.628 103.904 1.00 81.17  ? 33  ALA Q CA  1 
ATOM 8556  C C   . ALA E 3 52  ? 163.612 193.883 104.727 1.00 75.53  ? 33  ALA Q C   1 
ATOM 8557  O O   . ALA E 3 52  ? 163.820 193.620 105.906 1.00 83.71  ? 33  ALA Q O   1 
ATOM 8558  C CB  . ALA E 3 52  ? 164.118 195.949 103.359 1.00 92.40  ? 33  ALA Q CB  1 
ATOM 8559  N N   . GLN E 3 53  ? 162.516 193.472 104.096 1.00 85.21  ? 34  GLN Q N   1 
ATOM 8560  C CA  . GLN E 3 53  ? 161.399 192.823 104.764 1.00 83.70  ? 34  GLN Q CA  1 
ATOM 8561  C C   . GLN E 3 53  ? 161.791 191.581 105.552 1.00 83.46  ? 34  GLN Q C   1 
ATOM 8562  O O   . GLN E 3 53  ? 161.130 191.318 106.546 1.00 82.62  ? 34  GLN Q O   1 
ATOM 8563  C CB  . GLN E 3 53  ? 160.306 192.458 103.757 1.00 89.66  ? 34  GLN Q CB  1 
ATOM 8564  C CG  . GLN E 3 53  ? 159.492 193.680 103.322 1.00 95.59  ? 34  GLN Q CG  1 
ATOM 8565  C CD  . GLN E 3 53  ? 158.154 193.281 102.720 1.00 98.80  ? 34  GLN Q CD  1 
ATOM 8566  O OE1 . GLN E 3 53  ? 158.053 192.351 101.939 1.00 100.78 ? 34  GLN Q OE1 1 
ATOM 8567  N NE2 . GLN E 3 53  ? 157.081 193.944 103.069 1.00 95.01  ? 34  GLN Q NE2 1 
ATOM 8568  N N   . ALA E 3 54  ? 162.861 190.863 105.197 1.00 79.34  ? 35  ALA Q N   1 
ATOM 8569  C CA  . ALA E 3 54  ? 163.282 189.698 105.972 1.00 71.19  ? 35  ALA Q CA  1 
ATOM 8570  C C   . ALA E 3 54  ? 163.531 190.067 107.431 1.00 78.49  ? 35  ALA Q C   1 
ATOM 8571  O O   . ALA E 3 54  ? 162.836 189.591 108.341 1.00 90.31  ? 35  ALA Q O   1 
ATOM 8572  C CB  . ALA E 3 54  ? 164.537 189.084 105.353 1.00 74.35  ? 35  ALA Q CB  1 
ATOM 8573  N N   . ARG E 3 55  ? 164.517 190.932 107.671 1.00 76.94  ? 36  ARG Q N   1 
ATOM 8574  C CA  . ARG E 3 55  ? 164.845 191.318 109.038 1.00 75.60  ? 36  ARG Q CA  1 
ATOM 8575  C C   . ARG E 3 55  ? 163.711 192.101 109.686 1.00 76.96  ? 36  ARG Q C   1 
ATOM 8576  O O   . ARG E 3 55  ? 163.449 191.936 110.887 1.00 68.38  ? 36  ARG Q O   1 
ATOM 8577  C CB  . ARG E 3 55  ? 166.141 192.126 109.060 1.00 63.16  ? 36  ARG Q CB  1 
ATOM 8578  C CG  . ARG E 3 55  ? 167.382 191.276 108.892 1.00 69.25  ? 36  ARG Q CG  1 
ATOM 8579  C CD  . ARG E 3 55  ? 168.639 192.119 108.910 1.00 78.48  ? 36  ARG Q CD  1 
ATOM 8580  N NE  . ARG E 3 55  ? 169.812 191.345 108.523 1.00 83.27  ? 36  ARG Q NE  1 
ATOM 8581  C CZ  . ARG E 3 55  ? 170.634 190.752 109.378 1.00 80.33  ? 36  ARG Q CZ  1 
ATOM 8582  N NH1 . ARG E 3 55  ? 171.673 190.068 108.910 1.00 76.47  ? 36  ARG Q NH1 1 
ATOM 8583  N NH2 . ARG E 3 55  ? 170.443 190.825 110.684 1.00 75.97  ? 36  ARG Q NH2 1 
ATOM 8584  N N   . ILE E 3 56  ? 163.022 192.988 108.970 1.00 84.07  ? 37  ILE Q N   1 
ATOM 8585  C CA  . ILE E 3 56  ? 161.941 193.744 109.614 1.00 64.42  ? 37  ILE Q CA  1 
ATOM 8586  C C   . ILE E 3 56  ? 160.844 192.797 110.086 1.00 76.58  ? 37  ILE Q C   1 
ATOM 8587  O O   . ILE E 3 56  ? 160.378 192.931 111.214 1.00 77.63  ? 37  ILE Q O   1 
ATOM 8588  C CB  . ILE E 3 56  ? 161.335 194.838 108.719 1.00 87.00  ? 37  ILE Q CB  1 
ATOM 8589  C CG1 . ILE E 3 56  ? 162.351 195.791 108.071 1.00 92.88  ? 37  ILE Q CG1 1 
ATOM 8590  C CG2 . ILE E 3 56  ? 160.343 195.648 109.561 1.00 85.17  ? 37  ILE Q CG2 1 
ATOM 8591  C CD1 . ILE E 3 56  ? 163.345 196.389 109.046 1.00 82.90  ? 37  ILE Q CD1 1 
ATOM 8592  N N   . GLY E 3 57  ? 160.467 191.800 109.276 1.00 99.96  ? 38  GLY Q N   1 
ATOM 8593  C CA  . GLY E 3 57  ? 159.454 190.861 109.718 1.00 95.52  ? 38  GLY Q CA  1 
ATOM 8594  C C   . GLY E 3 57  ? 159.925 189.967 110.846 1.00 92.51  ? 38  GLY Q C   1 
ATOM 8595  O O   . GLY E 3 57  ? 159.139 189.603 111.721 1.00 100.10 ? 38  GLY Q O   1 
ATOM 8596  N N   . ALA E 3 58  ? 161.203 189.581 110.835 1.00 79.78  ? 39  ALA Q N   1 
ATOM 8597  C CA  . ALA E 3 58  ? 161.718 188.785 111.945 1.00 80.15  ? 39  ALA Q CA  1 
ATOM 8598  C C   . ALA E 3 58  ? 161.599 189.548 113.259 1.00 88.62  ? 39  ALA Q C   1 
ATOM 8599  O O   . ALA E 3 58  ? 161.105 189.016 114.265 1.00 90.74  ? 39  ALA Q O   1 
ATOM 8600  C CB  . ALA E 3 58  ? 163.169 188.386 111.680 1.00 85.82  ? 39  ALA Q CB  1 
ATOM 8601  N N   . ALA E 3 59  ? 162.059 190.800 113.309 1.00 93.87  ? 40  ALA Q N   1 
ATOM 8602  C CA  . ALA E 3 59  ? 161.996 191.599 114.533 1.00 85.13  ? 40  ALA Q CA  1 
ATOM 8603  C C   . ALA E 3 59  ? 160.543 191.856 114.952 1.00 86.17  ? 40  ALA Q C   1 
ATOM 8604  O O   . ALA E 3 59  ? 160.226 191.836 116.136 1.00 88.95  ? 40  ALA Q O   1 
ATOM 8605  C CB  . ALA E 3 59  ? 162.757 192.904 114.316 1.00 91.75  ? 40  ALA Q CB  1 
ATOM 8606  N N   . GLY E 3 60  ? 159.640 192.038 113.989 1.00 98.71  ? 41  GLY Q N   1 
ATOM 8607  C CA  . GLY E 3 60  ? 158.212 192.190 114.236 1.00 96.02  ? 41  GLY Q CA  1 
ATOM 8608  C C   . GLY E 3 60  ? 157.587 190.977 114.915 1.00 95.90  ? 41  GLY Q C   1 
ATOM 8609  O O   . GLY E 3 60  ? 156.969 191.131 115.961 1.00 105.31 ? 41  GLY Q O   1 
ATOM 8610  N N   . VAL E 3 61  ? 157.786 189.766 114.390 1.00 86.80  ? 42  VAL Q N   1 
ATOM 8611  C CA  . VAL E 3 61  ? 157.228 188.528 114.971 1.00 88.61  ? 42  VAL Q CA  1 
ATOM 8612  C C   . VAL E 3 61  ? 157.672 188.321 116.420 1.00 88.47  ? 42  VAL Q C   1 
ATOM 8613  O O   . VAL E 3 61  ? 156.842 188.005 117.269 1.00 88.74  ? 42  VAL Q O   1 
ATOM 8614  C CB  . VAL E 3 61  ? 157.569 187.313 114.090 1.00 92.65  ? 42  VAL Q CB  1 
ATOM 8615  C CG1 . VAL E 3 61  ? 157.333 185.966 114.760 1.00 82.14  ? 42  VAL Q CG1 1 
ATOM 8616  C CG2 . VAL E 3 61  ? 156.715 187.336 112.826 1.00 95.76  ? 42  VAL Q CG2 1 
ATOM 8617  N N   . GLY E 3 62  ? 158.932 188.599 116.746 1.00 100.64 ? 43  GLY Q N   1 
ATOM 8618  C CA  . GLY E 3 62  ? 159.417 188.574 118.129 1.00 101.16 ? 43  GLY Q CA  1 
ATOM 8619  C C   . GLY E 3 62  ? 158.680 189.546 119.055 1.00 93.93  ? 43  GLY Q C   1 
ATOM 8620  O O   . GLY E 3 62  ? 158.315 189.180 120.168 1.00 82.50  ? 43  GLY Q O   1 
ATOM 8621  N N   . ALA E 3 63  ? 158.373 190.756 118.588 1.00 114.19 ? 44  ALA Q N   1 
ATOM 8622  C CA  . ALA E 3 63  ? 157.593 191.722 119.352 1.00 109.43 ? 44  ALA Q CA  1 
ATOM 8623  C C   . ALA E 3 63  ? 156.125 191.315 119.527 1.00 106.15 ? 44  ALA Q C   1 
ATOM 8624  O O   . ALA E 3 63  ? 155.547 191.622 120.562 1.00 111.89 ? 44  ALA Q O   1 
ATOM 8625  C CB  . ALA E 3 63  ? 157.710 193.090 118.688 1.00 114.11 ? 44  ALA Q CB  1 
ATOM 8626  N N   . ILE E 3 64  ? 155.516 190.597 118.577 1.00 102.71 ? 45  ILE Q N   1 
ATOM 8627  C CA  . ILE E 3 64  ? 154.160 190.059 118.760 1.00 103.15 ? 45  ILE Q CA  1 
ATOM 8628  C C   . ILE E 3 64  ? 154.149 188.955 119.816 1.00 109.60 ? 45  ILE Q C   1 
ATOM 8629  O O   . ILE E 3 64  ? 153.294 188.945 120.695 1.00 110.24 ? 45  ILE Q O   1 
ATOM 8630  C CB  . ILE E 3 64  ? 153.565 189.502 117.453 1.00 102.25 ? 45  ILE Q CB  1 
ATOM 8631  C CG1 . ILE E 3 64  ? 153.653 190.447 116.249 1.00 100.26 ? 45  ILE Q CG1 1 
ATOM 8632  C CG2 . ILE E 3 64  ? 152.100 189.109 117.657 1.00 107.53 ? 45  ILE Q CG2 1 
ATOM 8633  C CD1 . ILE E 3 64  ? 153.247 191.885 116.521 1.00 103.30 ? 45  ILE Q CD1 1 
ATOM 8634  N N   . ALA E 3 65  ? 155.099 188.023 119.753 1.00 116.99 ? 46  ALA Q N   1 
ATOM 8635  C CA  . ALA E 3 65  ? 155.185 186.934 120.714 1.00 112.74 ? 46  ALA Q CA  1 
ATOM 8636  C C   . ALA E 3 65  ? 155.453 187.444 122.139 1.00 115.32 ? 46  ALA Q C   1 
ATOM 8637  O O   . ALA E 3 65  ? 154.959 186.861 123.098 1.00 113.69 ? 46  ALA Q O   1 
ATOM 8638  C CB  . ALA E 3 65  ? 156.266 185.961 120.248 1.00 115.43 ? 46  ALA Q CB  1 
ATOM 8639  N N   . GLU E 3 66  ? 156.187 188.548 122.295 1.00 135.96 ? 47  GLU Q N   1 
ATOM 8640  C CA  . GLU E 3 66  ? 156.338 189.253 123.571 1.00 132.83 ? 47  GLU Q CA  1 
ATOM 8641  C C   . GLU E 3 66  ? 155.020 189.893 124.026 1.00 129.73 ? 47  GLU Q C   1 
ATOM 8642  O O   . GLU E 3 66  ? 154.612 189.711 125.170 1.00 127.31 ? 47  GLU Q O   1 
ATOM 8643  C CB  . GLU E 3 66  ? 157.451 190.307 123.439 1.00 137.10 ? 47  GLU Q CB  1 
ATOM 8644  C CG  . GLU E 3 66  ? 157.625 191.189 124.679 1.00 136.37 ? 47  GLU Q CG  1 
ATOM 8645  C CD  . GLU E 3 66  ? 158.694 192.264 124.454 1.00 140.00 ? 47  GLU Q CD  1 
ATOM 8646  O OE1 . GLU E 3 66  ? 159.889 191.918 124.365 1.00 138.88 ? 47  GLU Q OE1 1 
ATOM 8647  O OE2 . GLU E 3 66  ? 158.337 193.458 124.395 1.00 138.87 ? 47  GLU Q OE2 1 
ATOM 8648  N N   . ASP E 3 67  ? 154.349 190.639 123.152 1.00 139.60 ? 48  ASP Q N   1 
ATOM 8649  C CA  . ASP E 3 67  ? 153.105 191.338 123.466 1.00 137.19 ? 48  ASP Q CA  1 
ATOM 8650  C C   . ASP E 3 67  ? 152.277 191.616 122.201 1.00 141.59 ? 48  ASP Q C   1 
ATOM 8651  O O   . ASP E 3 67  ? 152.669 192.390 121.322 1.00 148.10 ? 48  ASP Q O   1 
ATOM 8652  C CB  . ASP E 3 67  ? 153.438 192.632 124.219 1.00 137.18 ? 48  ASP Q CB  1 
ATOM 8653  C CG  . ASP E 3 67  ? 152.217 193.477 124.584 1.00 140.72 ? 48  ASP Q CG  1 
ATOM 8654  O OD1 . ASP E 3 67  ? 151.071 193.092 124.274 1.00 140.26 ? 48  ASP Q OD1 1 
ATOM 8655  O OD2 . ASP E 3 67  ? 152.414 194.533 125.215 1.00 145.89 ? 48  ASP Q OD2 1 
ATOM 8656  N N   . ARG E 3 68  ? 151.077 191.033 122.142 1.00 140.40 ? 49  ARG Q N   1 
ATOM 8657  C CA  . ARG E 3 68  ? 150.129 191.180 121.032 1.00 138.92 ? 49  ARG Q CA  1 
ATOM 8658  C C   . ARG E 3 68  ? 149.707 192.618 120.742 1.00 139.46 ? 49  ARG Q C   1 
ATOM 8659  O O   . ARG E 3 68  ? 149.238 192.879 119.638 1.00 143.60 ? 49  ARG Q O   1 
ATOM 8660  C CB  . ARG E 3 68  ? 148.906 190.278 121.293 1.00 139.20 ? 49  ARG Q CB  1 
ATOM 8661  C CG  . ARG E 3 68  ? 148.940 189.030 120.408 1.00 138.88 ? 49  ARG Q CG  1 
ATOM 8662  C CD  . ARG E 3 68  ? 148.615 189.342 118.942 1.00 143.57 ? 49  ARG Q CD  1 
ATOM 8663  N NE  . ARG E 3 68  ? 147.169 189.419 118.696 1.00 146.78 ? 49  ARG Q NE  1 
ATOM 8664  C CZ  . ARG E 3 68  ? 146.406 190.477 118.520 1.00 147.43 ? 49  ARG Q CZ  1 
ATOM 8665  N NH1 . ARG E 3 68  ? 145.154 190.316 118.241 1.00 149.64 ? 49  ARG Q NH1 1 
ATOM 8666  N NH2 . ARG E 3 68  ? 146.831 191.698 118.609 1.00 143.84 ? 49  ARG Q NH2 1 
ATOM 8667  N N   . SER E 3 69  ? 149.903 193.557 121.659 1.00 132.09 ? 50  SER Q N   1 
ATOM 8668  C CA  . SER E 3 69  ? 149.640 194.983 121.447 1.00 134.08 ? 50  SER Q CA  1 
ATOM 8669  C C   . SER E 3 69  ? 150.580 195.642 120.422 1.00 135.25 ? 50  SER Q C   1 
ATOM 8670  O O   . SER E 3 69  ? 150.219 196.636 119.795 1.00 137.40 ? 50  SER Q O   1 
ATOM 8671  C CB  . SER E 3 69  ? 149.739 195.694 122.795 1.00 133.28 ? 50  SER Q CB  1 
ATOM 8672  O OG  . SER E 3 69  ? 149.394 197.055 122.680 1.00 133.01 ? 50  SER Q OG  1 
ATOM 8673  N N   . ASN E 3 70  ? 151.768 195.081 120.175 1.00 131.62 ? 51  ASN Q N   1 
ATOM 8674  C CA  . ASN E 3 70  ? 152.738 195.643 119.226 1.00 132.82 ? 51  ASN Q CA  1 
ATOM 8675  C C   . ASN E 3 70  ? 152.312 195.595 117.744 1.00 132.24 ? 51  ASN Q C   1 
ATOM 8676  O O   . ASN E 3 70  ? 152.973 196.216 116.909 1.00 132.94 ? 51  ASN Q O   1 
ATOM 8677  C CB  . ASN E 3 70  ? 154.079 194.918 119.417 1.00 128.72 ? 51  ASN Q CB  1 
ATOM 8678  C CG  . ASN E 3 70  ? 154.745 195.266 120.728 1.00 129.21 ? 51  ASN Q CG  1 
ATOM 8679  O OD1 . ASN E 3 70  ? 154.893 196.423 121.079 1.00 134.69 ? 51  ASN Q OD1 1 
ATOM 8680  N ND2 . ASN E 3 70  ? 155.183 194.293 121.481 1.00 126.45 ? 51  ASN Q ND2 1 
ATOM 8681  N N   . PHE E 3 71  ? 151.249 194.866 117.395 1.00 111.42 ? 52  PHE Q N   1 
ATOM 8682  C CA  . PHE E 3 71  ? 150.939 194.458 116.025 1.00 111.36 ? 52  PHE Q CA  1 
ATOM 8683  C C   . PHE E 3 71  ? 150.934 195.584 114.991 1.00 112.33 ? 52  PHE Q C   1 
ATOM 8684  O O   . PHE E 3 71  ? 151.632 195.480 113.986 1.00 115.46 ? 52  PHE Q O   1 
ATOM 8685  C CB  . PHE E 3 71  ? 149.629 193.673 116.031 1.00 106.88 ? 52  PHE Q CB  1 
ATOM 8686  C CG  . PHE E 3 71  ? 149.294 193.071 114.685 1.00 114.10 ? 52  PHE Q CG  1 
ATOM 8687  C CD1 . PHE E 3 71  ? 149.818 191.818 114.330 1.00 116.15 ? 52  PHE Q CD1 1 
ATOM 8688  C CD2 . PHE E 3 71  ? 148.465 193.762 113.787 1.00 115.41 ? 52  PHE Q CD2 1 
ATOM 8689  C CE1 . PHE E 3 71  ? 149.510 191.257 113.081 1.00 117.14 ? 52  PHE Q CE1 1 
ATOM 8690  C CE2 . PHE E 3 71  ? 148.162 193.201 112.536 1.00 114.77 ? 52  PHE Q CE2 1 
ATOM 8691  C CZ  . PHE E 3 71  ? 148.686 191.949 112.182 1.00 113.16 ? 52  PHE Q CZ  1 
ATOM 8692  N N   . GLY E 3 72  ? 150.245 196.691 115.252 1.00 110.35 ? 53  GLY Q N   1 
ATOM 8693  C CA  . GLY E 3 72  ? 150.204 197.822 114.324 1.00 108.82 ? 53  GLY Q CA  1 
ATOM 8694  C C   . GLY E 3 72  ? 151.595 198.359 113.995 1.00 110.73 ? 53  GLY Q C   1 
ATOM 8695  O O   . GLY E 3 72  ? 151.948 198.490 112.830 1.00 116.00 ? 53  GLY Q O   1 
ATOM 8696  N N   . THR E 3 73  ? 152.438 198.575 115.005 1.00 121.54 ? 54  THR Q N   1 
ATOM 8697  C CA  . THR E 3 73  ? 153.808 199.074 114.798 1.00 126.74 ? 54  THR Q CA  1 
ATOM 8698  C C   . THR E 3 73  ? 154.660 198.103 113.983 1.00 125.00 ? 54  THR Q C   1 
ATOM 8699  O O   . THR E 3 73  ? 155.332 198.525 113.047 1.00 127.29 ? 54  THR Q O   1 
ATOM 8700  C CB  . THR E 3 73  ? 154.519 199.428 116.111 1.00 121.95 ? 54  THR Q CB  1 
ATOM 8701  O OG1 . THR E 3 73  ? 154.892 198.287 116.843 1.00 123.52 ? 54  THR Q OG1 1 
ATOM 8702  C CG2 . THR E 3 73  ? 153.685 200.319 117.022 1.00 119.09 ? 54  THR Q CG2 1 
ATOM 8703  N N   . ALA E 3 74  ? 154.589 196.802 114.269 1.00 109.72 ? 55  ALA Q N   1 
ATOM 8704  C CA  . ALA E 3 74  ? 155.340 195.794 113.534 1.00 108.18 ? 55  ALA Q CA  1 
ATOM 8705  C C   . ALA E 3 74  ? 154.899 195.739 112.067 1.00 113.40 ? 55  ALA Q C   1 
ATOM 8706  O O   . ALA E 3 74  ? 155.738 195.690 111.173 1.00 114.98 ? 55  ALA Q O   1 
ATOM 8707  C CB  . ALA E 3 74  ? 155.169 194.442 114.224 1.00 100.70 ? 55  ALA Q CB  1 
ATOM 8708  N N   . LEU E 3 75  ? 153.594 195.807 111.799 1.00 116.02 ? 56  LEU Q N   1 
ATOM 8709  C CA  . LEU E 3 75  ? 153.066 195.775 110.441 1.00 107.05 ? 56  LEU Q CA  1 
ATOM 8710  C C   . LEU E 3 75  ? 153.421 197.045 109.664 1.00 108.43 ? 56  LEU Q C   1 
ATOM 8711  O O   . LEU E 3 75  ? 153.871 196.952 108.529 1.00 109.21 ? 56  LEU Q O   1 
ATOM 8712  C CB  . LEU E 3 75  ? 151.556 195.514 110.500 1.00 109.14 ? 56  LEU Q CB  1 
ATOM 8713  C CG  . LEU E 3 75  ? 150.895 195.320 109.132 1.00 111.13 ? 56  LEU Q CG  1 
ATOM 8714  C CD1 . LEU E 3 75  ? 151.459 194.120 108.385 1.00 108.77 ? 56  LEU Q CD1 1 
ATOM 8715  C CD2 . LEU E 3 75  ? 149.401 195.096 109.305 1.00 115.08 ? 56  LEU Q CD2 1 
ATOM 8716  N N   . ILE E 3 76  ? 153.312 198.224 110.276 1.00 109.97 ? 57  ILE Q N   1 
ATOM 8717  C CA  . ILE E 3 76  ? 153.733 199.488 109.662 1.00 110.01 ? 57  ILE Q CA  1 
ATOM 8718  C C   . ILE E 3 76  ? 155.199 199.424 109.253 1.00 107.43 ? 57  ILE Q C   1 
ATOM 8719  O O   . ILE E 3 76  ? 155.516 199.705 108.104 1.00 114.14 ? 57  ILE Q O   1 
ATOM 8720  C CB  . ILE E 3 76  ? 153.442 200.672 110.606 1.00 108.14 ? 57  ILE Q CB  1 
ATOM 8721  C CG1 . ILE E 3 76  ? 151.930 200.986 110.662 1.00 113.31 ? 57  ILE Q CG1 1 
ATOM 8722  C CG2 . ILE E 3 76  ? 154.236 201.939 110.265 1.00 107.46 ? 57  ILE Q CG2 1 
ATOM 8723  C CD1 . ILE E 3 76  ? 151.303 201.568 109.392 1.00 112.01 ? 57  ILE Q CD1 1 
ATOM 8724  N N   . PHE E 3 77  ? 156.097 198.991 110.136 1.00 99.04  ? 58  PHE Q N   1 
ATOM 8725  C CA  . PHE E 3 77  ? 157.506 198.851 109.779 1.00 98.26  ? 58  PHE Q CA  1 
ATOM 8726  C C   . PHE E 3 77  ? 157.726 197.802 108.681 1.00 102.44 ? 58  PHE Q C   1 
ATOM 8727  O O   . PHE E 3 77  ? 158.527 198.046 107.787 1.00 106.97 ? 58  PHE Q O   1 
ATOM 8728  C CB  . PHE E 3 77  ? 158.342 198.573 111.032 1.00 103.67 ? 58  PHE Q CB  1 
ATOM 8729  C CG  . PHE E 3 77  ? 158.816 199.835 111.731 1.00 109.69 ? 58  PHE Q CG  1 
ATOM 8730  C CD1 . PHE E 3 77  ? 157.908 200.678 112.394 1.00 110.89 ? 58  PHE Q CD1 1 
ATOM 8731  C CD2 . PHE E 3 77  ? 160.172 200.199 111.679 1.00 107.84 ? 58  PHE Q CD2 1 
ATOM 8732  C CE1 . PHE E 3 77  ? 158.349 201.877 112.975 1.00 108.62 ? 58  PHE Q CE1 1 
ATOM 8733  C CE2 . PHE E 3 77  ? 160.615 201.400 112.256 1.00 104.01 ? 58  PHE Q CE2 1 
ATOM 8734  C CZ  . PHE E 3 77  ? 159.700 202.244 112.899 1.00 107.18 ? 58  PHE Q CZ  1 
ATOM 8735  N N   . LEU E 3 78  ? 157.024 196.667 108.680 1.00 104.23 ? 59  LEU Q N   1 
ATOM 8736  C CA  . LEU E 3 78  ? 157.165 195.653 107.631 1.00 99.08  ? 59  LEU Q CA  1 
ATOM 8737  C C   . LEU E 3 78  ? 156.666 196.133 106.260 1.00 103.02 ? 59  LEU Q C   1 
ATOM 8738  O O   . LEU E 3 78  ? 157.259 195.789 105.241 1.00 108.91 ? 59  LEU Q O   1 
ATOM 8739  C CB  . LEU E 3 78  ? 156.454 194.365 108.072 1.00 100.33 ? 59  LEU Q CB  1 
ATOM 8740  C CG  . LEU E 3 78  ? 156.476 193.235 107.033 1.00 100.78 ? 59  LEU Q CG  1 
ATOM 8741  C CD1 . LEU E 3 78  ? 157.889 192.819 106.662 1.00 100.05 ? 59  LEU Q CD1 1 
ATOM 8742  C CD2 . LEU E 3 78  ? 155.804 191.999 107.598 1.00 106.60 ? 59  LEU Q CD2 1 
ATOM 8743  N N   . LEU E 3 79  ? 155.604 196.930 106.209 1.00 110.80 ? 60  LEU Q N   1 
ATOM 8744  C CA  . LEU E 3 79  ? 155.095 197.517 104.971 1.00 110.66 ? 60  LEU Q CA  1 
ATOM 8745  C C   . LEU E 3 79  ? 155.949 198.678 104.455 1.00 109.26 ? 60  LEU Q C   1 
ATOM 8746  O O   . LEU E 3 79  ? 156.023 198.887 103.252 1.00 115.52 ? 60  LEU Q O   1 
ATOM 8747  C CB  . LEU E 3 79  ? 153.662 198.004 105.206 1.00 114.11 ? 60  LEU Q CB  1 
ATOM 8748  C CG  . LEU E 3 79  ? 152.627 196.883 105.357 1.00 117.87 ? 60  LEU Q CG  1 
ATOM 8749  C CD1 . LEU E 3 79  ? 151.280 197.493 105.720 1.00 116.94 ? 60  LEU Q CD1 1 
ATOM 8750  C CD2 . LEU E 3 79  ? 152.458 196.094 104.064 1.00 110.21 ? 60  LEU Q CD2 1 
ATOM 8751  N N   . LEU E 3 80  ? 156.626 199.429 105.321 1.00 89.57  ? 61  LEU Q N   1 
ATOM 8752  C CA  . LEU E 3 80  ? 157.385 200.619 104.940 1.00 83.30  ? 61  LEU Q CA  1 
ATOM 8753  C C   . LEU E 3 80  ? 158.360 200.409 103.762 1.00 90.01  ? 61  LEU Q C   1 
ATOM 8754  O O   . LEU E 3 80  ? 158.298 201.197 102.823 1.00 100.36 ? 61  LEU Q O   1 
ATOM 8755  C CB  . LEU E 3 80  ? 158.044 201.191 106.211 1.00 100.81 ? 61  LEU Q CB  1 
ATOM 8756  C CG  . LEU E 3 80  ? 158.601 202.621 106.172 1.00 103.87 ? 61  LEU Q CG  1 
ATOM 8757  C CD1 . LEU E 3 80  ? 159.904 202.760 105.392 1.00 94.31  ? 61  LEU Q CD1 1 
ATOM 8758  C CD2 . LEU E 3 80  ? 157.580 203.622 105.639 1.00 98.99  ? 61  LEU Q CD2 1 
ATOM 8759  N N   . PRO E 3 81  ? 159.205 199.362 103.704 1.00 97.07  ? 62  PRO Q N   1 
ATOM 8760  C CA  . PRO E 3 81  ? 160.130 199.147 102.587 1.00 105.52 ? 62  PRO Q CA  1 
ATOM 8761  C C   . PRO E 3 81  ? 159.479 198.757 101.244 1.00 108.09 ? 62  PRO Q C   1 
ATOM 8762  O O   . PRO E 3 81  ? 160.195 198.472 100.286 1.00 114.86 ? 62  PRO Q O   1 
ATOM 8763  C CB  . PRO E 3 81  ? 161.111 198.074 103.072 1.00 96.81  ? 62  PRO Q CB  1 
ATOM 8764  C CG  . PRO E 3 81  ? 160.278 197.280 104.058 1.00 94.91  ? 62  PRO Q CG  1 
ATOM 8765  C CD  . PRO E 3 81  ? 159.464 198.372 104.733 1.00 99.02  ? 62  PRO Q CD  1 
ATOM 8766  N N   . GLU E 3 82  ? 158.155 198.715 101.105 1.00 107.19 ? 63  GLU Q N   1 
ATOM 8767  C CA  . GLU E 3 82  ? 157.519 198.417 99.816  1.00 103.32 ? 63  GLU Q CA  1 
ATOM 8768  C C   . GLU E 3 82  ? 157.793 199.489 98.751  1.00 104.60 ? 63  GLU Q C   1 
ATOM 8769  O O   . GLU E 3 82  ? 157.728 199.193 97.562  1.00 114.53 ? 63  GLU Q O   1 
ATOM 8770  C CB  . GLU E 3 82  ? 156.003 198.267 99.998  1.00 107.30 ? 63  GLU Q CB  1 
ATOM 8771  C CG  . GLU E 3 82  ? 155.574 196.973 100.710 1.00 114.48 ? 63  GLU Q CG  1 
ATOM 8772  C CD  . GLU E 3 82  ? 155.535 195.752 99.780  1.00 118.41 ? 63  GLU Q CD  1 
ATOM 8773  O OE1 . GLU E 3 82  ? 156.315 195.709 98.822  1.00 122.31 ? 63  GLU Q OE1 1 
ATOM 8774  O OE2 . GLU E 3 82  ? 154.714 194.844 100.000 1.00 119.37 ? 63  GLU Q OE2 1 
ATOM 8775  N N   . THR E 3 83  ? 158.142 200.725 99.120  1.00 89.71  ? 64  THR Q N   1 
ATOM 8776  C CA  . THR E 3 83  ? 158.382 201.804 98.145  1.00 97.70  ? 64  THR Q CA  1 
ATOM 8777  C C   . THR E 3 83  ? 159.392 201.416 97.068  1.00 107.51 ? 64  THR Q C   1 
ATOM 8778  O O   . THR E 3 83  ? 159.232 201.785 95.912  1.00 111.89 ? 64  THR Q O   1 
ATOM 8779  C CB  . THR E 3 83  ? 158.897 203.078 98.821  1.00 105.72 ? 64  THR Q CB  1 
ATOM 8780  O OG1 . THR E 3 83  ? 160.088 202.804 99.507  1.00 104.23 ? 64  THR Q OG1 1 
ATOM 8781  C CG2 . THR E 3 83  ? 157.891 203.657 99.807  1.00 104.61 ? 64  THR Q CG2 1 
ATOM 8782  N N   . LEU E 3 84  ? 160.385 200.597 97.404  1.00 99.94  ? 65  LEU Q N   1 
ATOM 8783  C CA  . LEU E 3 84  ? 161.426 200.138 96.489  1.00 101.05 ? 65  LEU Q CA  1 
ATOM 8784  C C   . LEU E 3 84  ? 160.833 199.406 95.282  1.00 102.76 ? 65  LEU Q C   1 
ATOM 8785  O O   . LEU E 3 84  ? 161.080 199.796 94.147  1.00 106.30 ? 65  LEU Q O   1 
ATOM 8786  C CB  . LEU E 3 84  ? 162.368 199.199 97.246  1.00 95.67  ? 65  LEU Q CB  1 
ATOM 8787  C CG  . LEU E 3 84  ? 163.418 199.841 98.158  1.00 95.02  ? 65  LEU Q CG  1 
ATOM 8788  C CD1 . LEU E 3 84  ? 162.843 200.847 99.147  1.00 97.20  ? 65  LEU Q CD1 1 
ATOM 8789  C CD2 . LEU E 3 84  ? 164.064 198.706 98.949  1.00 101.50 ? 65  LEU Q CD2 1 
ATOM 8790  N N   . VAL E 3 85  ? 160.042 198.354 95.498  1.00 93.14  ? 66  VAL Q N   1 
ATOM 8791  C CA  . VAL E 3 85  ? 159.470 197.585 94.389  1.00 89.19  ? 66  VAL Q CA  1 
ATOM 8792  C C   . VAL E 3 85  ? 158.411 198.397 93.651  1.00 92.27  ? 66  VAL Q C   1 
ATOM 8793  O O   . VAL E 3 85  ? 158.310 198.264 92.440  1.00 96.70  ? 66  VAL Q O   1 
ATOM 8794  C CB  . VAL E 3 85  ? 158.984 196.203 94.833  1.00 87.34  ? 66  VAL Q CB  1 
ATOM 8795  C CG1 . VAL E 3 85  ? 157.746 196.263 95.719  1.00 96.08  ? 66  VAL Q CG1 1 
ATOM 8796  C CG2 . VAL E 3 85  ? 158.664 195.301 93.646  1.00 87.95  ? 66  VAL Q CG2 1 
ATOM 8797  N N   . ILE E 3 86  ? 157.714 199.320 94.317  1.00 95.18  ? 67  ILE Q N   1 
ATOM 8798  C CA  . ILE E 3 86  ? 156.839 200.276 93.633  1.00 92.19  ? 67  ILE Q CA  1 
ATOM 8799  C C   . ILE E 3 86  ? 157.641 201.175 92.688  1.00 99.01  ? 67  ILE Q C   1 
ATOM 8800  O O   . ILE E 3 86  ? 157.242 201.340 91.541  1.00 107.47 ? 67  ILE Q O   1 
ATOM 8801  C CB  . ILE E 3 86  ? 156.001 201.081 94.640  1.00 94.88  ? 67  ILE Q CB  1 
ATOM 8802  C CG1 . ILE E 3 86  ? 155.062 200.183 95.464  1.00 102.68 ? 67  ILE Q CG1 1 
ATOM 8803  C CG2 . ILE E 3 86  ? 155.195 202.185 93.949  1.00 91.81  ? 67  ILE Q CG2 1 
ATOM 8804  C CD1 . ILE E 3 86  ? 154.049 199.365 94.668  1.00 97.17  ? 67  ILE Q CD1 1 
ATOM 8805  N N   . PHE E 3 87  ? 158.806 201.688 93.079  1.00 94.21  ? 68  PHE Q N   1 
ATOM 8806  C CA  . PHE E 3 87  ? 159.663 202.428 92.154  1.00 96.91  ? 68  PHE Q CA  1 
ATOM 8807  C C   . PHE E 3 87  ? 160.185 201.551 91.014  1.00 98.47  ? 68  PHE Q C   1 
ATOM 8808  O O   . PHE E 3 87  ? 160.218 201.993 89.870  1.00 104.11 ? 68  PHE Q O   1 
ATOM 8809  C CB  . PHE E 3 87  ? 160.809 203.081 92.922  1.00 87.32  ? 68  PHE Q CB  1 
ATOM 8810  C CG  . PHE E 3 87  ? 160.413 204.100 93.973  1.00 91.15  ? 68  PHE Q CG  1 
ATOM 8811  C CD1 . PHE E 3 87  ? 159.203 204.816 93.899  1.00 100.45 ? 68  PHE Q CD1 1 
ATOM 8812  C CD2 . PHE E 3 87  ? 161.298 204.365 95.027  1.00 99.62  ? 68  PHE Q CD2 1 
ATOM 8813  C CE1 . PHE E 3 87  ? 158.880 205.768 94.878  1.00 104.55 ? 68  PHE Q CE1 1 
ATOM 8814  C CE2 . PHE E 3 87  ? 160.983 205.328 95.999  1.00 105.32 ? 68  PHE Q CE2 1 
ATOM 8815  C CZ  . PHE E 3 87  ? 159.771 206.030 95.926  1.00 104.50 ? 68  PHE Q CZ  1 
ATOM 8816  N N   . GLY E 3 88  ? 160.508 200.288 91.279  1.00 93.90  ? 69  GLY Q N   1 
ATOM 8817  C CA  . GLY E 3 88  ? 160.857 199.337 90.225  1.00 99.00  ? 69  GLY Q CA  1 
ATOM 8818  C C   . GLY E 3 88  ? 159.731 199.160 89.208  1.00 102.89 ? 69  GLY Q C   1 
ATOM 8819  O O   . GLY E 3 88  ? 159.958 199.263 88.008  1.00 103.33 ? 69  GLY Q O   1 
ATOM 8820  N N   . LEU E 3 89  ? 158.499 198.959 89.666  1.00 100.29 ? 70  LEU Q N   1 
ATOM 8821  C CA  . LEU E 3 89  ? 157.341 198.835 88.784  1.00 90.09  ? 70  LEU Q CA  1 
ATOM 8822  C C   . LEU E 3 89  ? 157.052 200.137 88.049  1.00 92.93  ? 70  LEU Q C   1 
ATOM 8823  O O   . LEU E 3 89  ? 156.740 200.096 86.866  1.00 104.05 ? 70  LEU Q O   1 
ATOM 8824  C CB  . LEU E 3 89  ? 156.105 198.378 89.575  1.00 94.37  ? 70  LEU Q CB  1 
ATOM 8825  C CG  . LEU E 3 89  ? 155.833 196.872 89.552  1.00 95.44  ? 70  LEU Q CG  1 
ATOM 8826  C CD1 . LEU E 3 89  ? 155.470 196.369 88.162  1.00 94.19  ? 70  LEU Q CD1 1 
ATOM 8827  C CD2 . LEU E 3 89  ? 157.028 196.079 90.045  1.00 101.27 ? 70  LEU Q CD2 1 
ATOM 8828  N N   . LEU E 3 90  ? 157.190 201.294 88.688  1.00 89.47  ? 71  LEU Q N   1 
ATOM 8829  C CA  . LEU E 3 90  ? 157.005 202.571 88.006  1.00 95.68  ? 71  LEU Q CA  1 
ATOM 8830  C C   . LEU E 3 90  ? 157.979 202.703 86.844  1.00 100.06 ? 71  LEU Q C   1 
ATOM 8831  O O   . LEU E 3 90  ? 157.570 203.040 85.739  1.00 106.69 ? 71  LEU Q O   1 
ATOM 8832  C CB  . LEU E 3 90  ? 157.145 203.709 89.024  1.00 97.81  ? 71  LEU Q CB  1 
ATOM 8833  C CG  . LEU E 3 90  ? 156.991 205.124 88.437  1.00 101.09 ? 71  LEU Q CG  1 
ATOM 8834  C CD1 . LEU E 3 90  ? 156.467 206.051 89.525  1.00 101.72 ? 71  LEU Q CD1 1 
ATOM 8835  C CD2 . LEU E 3 90  ? 158.306 205.726 87.946  1.00 99.57  ? 71  LEU Q CD2 1 
ATOM 8836  N N   . ILE E 3 91  ? 159.252 202.380 87.057  1.00 95.41  ? 72  ILE Q N   1 
ATOM 8837  C CA  . ILE E 3 91  ? 160.250 202.444 85.992  1.00 94.69  ? 72  ILE Q CA  1 
ATOM 8838  C C   . ILE E 3 91  ? 159.910 201.451 84.891  1.00 97.92  ? 72  ILE Q C   1 
ATOM 8839  O O   . ILE E 3 91  ? 160.011 201.765 83.698  1.00 99.18  ? 72  ILE Q O   1 
ATOM 8840  C CB  . ILE E 3 91  ? 161.661 202.204 86.558  1.00 93.86  ? 72  ILE Q CB  1 
ATOM 8841  C CG1 . ILE E 3 91  ? 162.169 203.459 87.265  1.00 97.67  ? 72  ILE Q CG1 1 
ATOM 8842  C CG2 . ILE E 3 91  ? 162.621 201.807 85.451  1.00 86.26  ? 72  ILE Q CG2 1 
ATOM 8843  C CD1 . ILE E 3 91  ? 162.467 204.600 86.328  1.00 88.86  ? 72  ILE Q CD1 1 
ATOM 8844  N N   . ALA E 3 92  ? 159.484 200.244 85.269  1.00 103.54 ? 73  ALA Q N   1 
ATOM 8845  C CA  . ALA E 3 92  ? 159.108 199.253 84.267  1.00 97.34  ? 73  ALA Q CA  1 
ATOM 8846  C C   . ALA E 3 92  ? 157.939 199.736 83.419  1.00 100.47 ? 73  ALA Q C   1 
ATOM 8847  O O   . ALA E 3 92  ? 157.905 199.502 82.208  1.00 111.97 ? 73  ALA Q O   1 
ATOM 8848  C CB  . ALA E 3 92  ? 158.762 197.928 84.937  1.00 97.67  ? 73  ALA Q CB  1 
ATOM 8849  N N   . PHE E 3 93  ? 156.968 200.409 84.036  1.00 106.60 ? 74  PHE Q N   1 
ATOM 8850  C CA  . PHE E 3 93  ? 155.815 200.888 83.281  1.00 106.49 ? 74  PHE Q CA  1 
ATOM 8851  C C   . PHE E 3 93  ? 156.192 202.029 82.343  1.00 111.65 ? 74  PHE Q C   1 
ATOM 8852  O O   . PHE E 3 93  ? 155.759 202.056 81.183  1.00 114.40 ? 74  PHE Q O   1 
ATOM 8853  C CB  . PHE E 3 93  ? 154.707 201.321 84.237  1.00 103.99 ? 74  PHE Q CB  1 
ATOM 8854  C CG  . PHE E 3 93  ? 153.717 200.237 84.538  1.00 111.27 ? 74  PHE Q CG  1 
ATOM 8855  C CD1 . PHE E 3 93  ? 154.144 198.991 84.960  1.00 118.36 ? 74  PHE Q CD1 1 
ATOM 8856  C CD2 . PHE E 3 93  ? 152.360 200.462 84.396  1.00 113.01 ? 74  PHE Q CD2 1 
ATOM 8857  C CE1 . PHE E 3 93  ? 153.237 197.989 85.238  1.00 118.01 ? 74  PHE Q CE1 1 
ATOM 8858  C CE2 . PHE E 3 93  ? 151.447 199.463 84.673  1.00 117.14 ? 74  PHE Q CE2 1 
ATOM 8859  C CZ  . PHE E 3 93  ? 151.887 198.225 85.094  1.00 117.40 ? 74  PHE Q CZ  1 
ATOM 8860  N N   . ILE E 3 94  ? 156.994 202.985 82.818  1.00 105.63 ? 75  ILE Q N   1 
ATOM 8861  C CA  . ILE E 3 94  ? 157.396 204.067 81.923  1.00 106.01 ? 75  ILE Q CA  1 
ATOM 8862  C C   . ILE E 3 94  ? 158.305 203.536 80.823  1.00 103.75 ? 75  ILE Q C   1 
ATOM 8863  O O   . ILE E 3 94  ? 158.402 204.135 79.747  1.00 108.21 ? 75  ILE Q O   1 
ATOM 8864  C CB  . ILE E 3 94  ? 158.054 205.226 82.694  1.00 110.08 ? 75  ILE Q CB  1 
ATOM 8865  C CG1 . ILE E 3 94  ? 159.467 204.859 83.140  1.00 116.26 ? 75  ILE Q CG1 1 
ATOM 8866  C CG2 . ILE E 3 94  ? 157.192 205.641 83.874  1.00 114.15 ? 75  ILE Q CG2 1 
ATOM 8867  C CD1 . ILE E 3 94  ? 160.212 206.010 83.774  1.00 116.43 ? 75  ILE Q CD1 1 
ATOM 8868  N N   . LEU E 3 95  ? 159.006 202.426 81.039  1.00 100.10 ? 76  LEU Q N   1 
ATOM 8869  C CA  . LEU E 3 95  ? 159.847 201.814 80.019  1.00 102.21 ? 76  LEU Q CA  1 
ATOM 8870  C C   . LEU E 3 95  ? 159.023 200.946 79.063  1.00 107.47 ? 76  LEU Q C   1 
ATOM 8871  O O   . LEU E 3 95  ? 159.343 200.838 77.891  1.00 112.30 ? 76  LEU Q O   1 
ATOM 8872  C CB  . LEU E 3 95  ? 160.972 201.072 80.748  1.00 104.24 ? 76  LEU Q CB  1 
ATOM 8873  C CG  . LEU E 3 95  ? 162.184 200.672 79.907  1.00 109.50 ? 76  LEU Q CG  1 
ATOM 8874  C CD1 . LEU E 3 95  ? 162.757 201.871 79.164  1.00 105.38 ? 76  LEU Q CD1 1 
ATOM 8875  C CD2 . LEU E 3 95  ? 163.260 200.164 80.850  1.00 110.72 ? 76  LEU Q CD2 1 
ATOM 8876  N N   . ASN E 3 96  ? 157.903 200.388 79.514  1.00 117.76 ? 77  ASN Q N   1 
ATOM 8877  C CA  . ASN E 3 96  ? 156.908 199.742 78.662  1.00 113.39 ? 77  ASN Q CA  1 
ATOM 8878  C C   . ASN E 3 96  ? 156.112 200.749 77.822  1.00 118.50 ? 77  ASN Q C   1 
ATOM 8879  O O   . ASN E 3 96  ? 155.686 200.409 76.725  1.00 117.45 ? 77  ASN Q O   1 
ATOM 8880  C CB  . ASN E 3 96  ? 155.990 198.878 79.530  1.00 110.82 ? 77  ASN Q CB  1 
ATOM 8881  C CG  . ASN E 3 96  ? 155.073 198.020 78.686  1.00 116.36 ? 77  ASN Q CG  1 
ATOM 8882  O OD1 . ASN E 3 96  ? 155.521 197.250 77.852  1.00 119.32 ? 77  ASN Q OD1 1 
ATOM 8883  N ND2 . ASN E 3 96  ? 153.782 198.126 78.859  1.00 117.27 ? 77  ASN Q ND2 1 
ATOM 8884  N N   . GLY E 3 97  ? 156.003 202.012 78.254  1.00 122.23 ? 78  GLY Q N   1 
ATOM 8885  C CA  . GLY E 3 97  ? 155.444 203.075 77.437  1.00 120.66 ? 78  GLY Q CA  1 
ATOM 8886  C C   . GLY E 3 97  ? 156.213 203.318 76.153  1.00 121.53 ? 78  GLY Q C   1 
ATOM 8887  O O   . GLY E 3 97  ? 155.709 204.005 75.258  1.00 120.86 ? 78  GLY Q O   1 
ATOM 8888  N N   . ARG E 3 98  ? 157.429 202.762 76.006  1.00 126.21 ? 79  ARG Q N   1 
ATOM 8889  C CA  . ARG E 3 98  ? 158.292 202.800 74.809  1.00 126.49 ? 79  ARG Q CA  1 
ATOM 8890  C C   . ARG E 3 98  ? 158.059 201.645 73.814  1.00 127.34 ? 79  ARG Q C   1 
ATOM 8891  O O   . ARG E 3 98  ? 158.876 201.436 72.917  1.00 130.25 ? 79  ARG Q O   1 
ATOM 8892  C CB  . ARG E 3 98  ? 159.774 202.885 75.255  1.00 127.04 ? 79  ARG Q CB  1 
ATOM 8893  C CG  . ARG E 3 98  ? 160.481 204.174 74.815  1.00 129.28 ? 79  ARG Q CG  1 
ATOM 8894  C CD  . ARG E 3 98  ? 159.970 205.386 75.596  1.00 129.12 ? 79  ARG Q CD  1 
ATOM 8895  N NE  . ARG E 3 98  ? 160.801 206.582 75.365  1.00 131.00 ? 79  ARG Q NE  1 
ATOM 8896  C CZ  . ARG E 3 98  ? 160.922 207.609 76.183  1.00 129.33 ? 79  ARG Q CZ  1 
ATOM 8897  N NH1 . ARG E 3 98  ? 161.770 208.559 75.943  1.00 128.52 ? 79  ARG Q NH1 1 
ATOM 8898  N NH2 . ARG E 3 98  ? 160.214 207.708 77.267  1.00 128.81 ? 79  ARG Q NH2 1 
ATOM 8899  N N   . LEU E 3 99  ? 156.970 200.886 73.950  1.00 134.30 ? 80  LEU Q N   1 
ATOM 8900  C CA  . LEU E 3 99  ? 156.612 199.772 73.053  1.00 135.01 ? 80  LEU Q CA  1 
ATOM 8901  C C   . LEU E 3 99  ? 156.557 200.160 71.565  1.00 137.58 ? 80  LEU Q C   1 
ATOM 8902  O O   . LEU E 3 99  ? 155.972 201.180 71.183  1.00 138.07 ? 80  LEU Q O   1 
ATOM 8903  C CB  . LEU E 3 99  ? 155.308 199.092 73.519  1.00 133.77 ? 80  LEU Q CB  1 
ATOM 8904  C CG  . LEU E 3 99  ? 153.962 199.766 73.183  1.00 134.30 ? 80  LEU Q CG  1 
ATOM 8905  C CD1 . LEU E 3 99  ? 152.830 198.894 73.717  1.00 134.29 ? 80  LEU Q CD1 1 
ATOM 8906  C CD2 . LEU E 3 99  ? 153.791 201.158 73.780  1.00 131.88 ? 80  LEU Q CD2 1 
ATOM 8907  N N   . GLY F 3 27  ? 166.675 205.197 65.515  1.00 138.02 ? 8   GLY R N   1 
ATOM 8908  C CA  . GLY F 3 27  ? 166.336 204.282 66.618  1.00 140.10 ? 8   GLY R CA  1 
ATOM 8909  C C   . GLY F 3 27  ? 167.300 203.106 66.685  1.00 142.36 ? 8   GLY R C   1 
ATOM 8910  O O   . GLY F 3 27  ? 168.493 203.267 66.439  1.00 139.22 ? 8   GLY R O   1 
ATOM 8911  N N   . GLY F 3 28  ? 166.801 201.909 67.001  1.00 151.93 ? 9   GLY R N   1 
ATOM 8912  C CA  . GLY F 3 28  ? 167.599 200.676 67.002  1.00 151.20 ? 9   GLY R CA  1 
ATOM 8913  C C   . GLY F 3 28  ? 168.428 200.454 68.273  1.00 152.11 ? 9   GLY R C   1 
ATOM 8914  O O   . GLY F 3 28  ? 167.938 200.635 69.388  1.00 152.67 ? 9   GLY R O   1 
ATOM 8915  N N   . LEU F 3 29  ? 169.672 200.000 68.103  1.00 136.25 ? 10  LEU R N   1 
ATOM 8916  C CA  . LEU F 3 29  ? 170.491 199.420 69.176  1.00 134.52 ? 10  LEU R CA  1 
ATOM 8917  C C   . LEU F 3 29  ? 170.636 200.325 70.398  1.00 132.71 ? 10  LEU R C   1 
ATOM 8918  O O   . LEU F 3 29  ? 170.427 199.872 71.516  1.00 131.42 ? 10  LEU R O   1 
ATOM 8919  C CB  . LEU F 3 29  ? 171.900 199.080 68.645  1.00 129.82 ? 10  LEU R CB  1 
ATOM 8920  C CG  . LEU F 3 29  ? 172.095 197.684 68.035  1.00 131.76 ? 10  LEU R CG  1 
ATOM 8921  C CD1 . LEU F 3 29  ? 171.919 196.586 69.082  1.00 134.30 ? 10  LEU R CD1 1 
ATOM 8922  C CD2 . LEU F 3 29  ? 171.164 197.413 66.857  1.00 129.57 ? 10  LEU R CD2 1 
ATOM 8923  N N   . ASP F 3 30  ? 171.009 201.588 70.214  1.00 135.19 ? 11  ASP R N   1 
ATOM 8924  C CA  . ASP F 3 30  ? 171.341 202.456 71.345  1.00 131.59 ? 11  ASP R CA  1 
ATOM 8925  C C   . ASP F 3 30  ? 170.120 202.800 72.205  1.00 131.77 ? 11  ASP R C   1 
ATOM 8926  O O   . ASP F 3 30  ? 170.238 202.787 73.425  1.00 137.96 ? 11  ASP R O   1 
ATOM 8927  C CB  . ASP F 3 30  ? 172.131 203.691 70.897  1.00 131.90 ? 11  ASP R CB  1 
ATOM 8928  C CG  . ASP F 3 30  ? 171.405 204.691 69.987  1.00 138.19 ? 11  ASP R CG  1 
ATOM 8929  O OD1 . ASP F 3 30  ? 170.278 204.405 69.541  1.00 138.48 ? 11  ASP R OD1 1 
ATOM 8930  O OD2 . ASP F 3 30  ? 171.966 205.786 69.747  1.00 141.68 ? 11  ASP R OD2 1 
ATOM 8931  N N   . ARG F 3 31  ? 168.932 202.989 71.628  1.00 125.44 ? 12  ARG R N   1 
ATOM 8932  C CA  . ARG F 3 31  ? 167.687 203.115 72.401  1.00 129.06 ? 12  ARG R CA  1 
ATOM 8933  C C   . ARG F 3 31  ? 167.377 201.841 73.182  1.00 129.36 ? 12  ARG R C   1 
ATOM 8934  O O   . ARG F 3 31  ? 167.016 201.909 74.355  1.00 129.32 ? 12  ARG R O   1 
ATOM 8935  C CB  . ARG F 3 31  ? 166.511 203.451 71.486  1.00 128.97 ? 12  ARG R CB  1 
ATOM 8936  C CG  . ARG F 3 31  ? 166.648 204.816 70.802  1.00 128.97 ? 12  ARG R CG  1 
ATOM 8937  C CD  . ARG F 3 31  ? 165.287 205.388 70.387  1.00 130.83 ? 12  ARG R CD  1 
ATOM 8938  N NE  . ARG F 3 31  ? 164.453 204.401 69.677  1.00 136.19 ? 12  ARG R NE  1 
ATOM 8939  C CZ  . ARG F 3 31  ? 163.391 204.641 68.938  1.00 136.63 ? 12  ARG R CZ  1 
ATOM 8940  N NH1 . ARG F 3 31  ? 162.735 203.632 68.461  1.00 135.14 ? 12  ARG R NH1 1 
ATOM 8941  N NH2 . ARG F 3 31  ? 162.982 205.842 68.655  1.00 133.95 ? 12  ARG R NH2 1 
ATOM 8942  N N   . GLY F 3 32  ? 167.622 200.684 72.579  1.00 113.33 ? 13  GLY R N   1 
ATOM 8943  C CA  . GLY F 3 32  ? 167.487 199.407 73.262  1.00 115.87 ? 13  GLY R CA  1 
ATOM 8944  C C   . GLY F 3 32  ? 168.445 199.295 74.445  1.00 117.97 ? 13  GLY R C   1 
ATOM 8945  O O   . GLY F 3 32  ? 168.071 198.848 75.520  1.00 118.45 ? 13  GLY R O   1 
ATOM 8946  N N   . LEU F 3 33  ? 169.691 199.725 74.270  1.00 99.13  ? 14  LEU R N   1 
ATOM 8947  C CA  . LEU F 3 33  ? 170.756 199.536 75.244  1.00 90.56  ? 14  LEU R CA  1 
ATOM 8948  C C   . LEU F 3 33  ? 170.743 200.581 76.363  1.00 94.86  ? 14  LEU R C   1 
ATOM 8949  O O   . LEU F 3 33  ? 171.093 200.259 77.492  1.00 104.11 ? 14  LEU R O   1 
ATOM 8950  C CB  . LEU F 3 33  ? 172.067 199.474 74.461  1.00 91.57  ? 14  LEU R CB  1 
ATOM 8951  C CG  . LEU F 3 33  ? 173.288 199.031 75.267  1.00 95.12  ? 14  LEU R CG  1 
ATOM 8952  C CD1 . LEU F 3 33  ? 173.138 197.639 75.862  1.00 90.83  ? 14  LEU R CD1 1 
ATOM 8953  C CD2 . LEU F 3 33  ? 174.490 198.979 74.337  1.00 99.33  ? 14  LEU R CD2 1 
ATOM 8954  N N   . ILE F 3 34  ? 170.253 201.798 76.113  1.00 93.38  ? 15  ILE R N   1 
ATOM 8955  C CA  . ILE F 3 34  ? 169.968 202.788 77.162  1.00 92.82  ? 15  ILE R CA  1 
ATOM 8956  C C   . ILE F 3 34  ? 169.042 202.197 78.225  1.00 101.46 ? 15  ILE R C   1 
ATOM 8957  O O   . ILE F 3 34  ? 169.278 202.375 79.416  1.00 110.16 ? 15  ILE R O   1 
ATOM 8958  C CB  . ILE F 3 34  ? 169.384 204.077 76.538  1.00 90.03  ? 15  ILE R CB  1 
ATOM 8959  C CG1 . ILE F 3 34  ? 170.499 204.918 75.884  1.00 93.98  ? 15  ILE R CG1 1 
ATOM 8960  C CG2 . ILE F 3 34  ? 168.637 204.942 77.569  1.00 98.67  ? 15  ILE R CG2 1 
ATOM 8961  C CD1 . ILE F 3 34  ? 170.008 206.005 74.920  1.00 96.18  ? 15  ILE R CD1 1 
ATOM 8962  N N   . ALA F 3 35  ? 168.015 201.452 77.821  1.00 99.62  ? 16  ALA R N   1 
ATOM 8963  C CA  . ALA F 3 35  ? 167.050 200.847 78.735  1.00 101.31 ? 16  ALA R CA  1 
ATOM 8964  C C   . ALA F 3 35  ? 167.670 199.855 79.726  1.00 102.17 ? 16  ALA R C   1 
ATOM 8965  O O   . ALA F 3 35  ? 167.260 199.802 80.882  1.00 102.91 ? 16  ALA R O   1 
ATOM 8966  C CB  . ALA F 3 35  ? 166.000 200.158 77.878  1.00 93.12  ? 16  ALA R CB  1 
ATOM 8967  N N   . VAL F 3 36  ? 168.690 199.108 79.310  1.00 87.21  ? 17  VAL R N   1 
ATOM 8968  C CA  . VAL F 3 36  ? 169.442 198.237 80.216  1.00 80.02  ? 17  VAL R CA  1 
ATOM 8969  C C   . VAL F 3 36  ? 170.178 199.062 81.262  1.00 87.51  ? 17  VAL R C   1 
ATOM 8970  O O   . VAL F 3 36  ? 170.054 198.778 82.445  1.00 94.29  ? 17  VAL R O   1 
ATOM 8971  C CB  . VAL F 3 36  ? 170.408 197.328 79.444  1.00 84.95  ? 17  VAL R CB  1 
ATOM 8972  C CG1 . VAL F 3 36  ? 171.208 196.434 80.387  1.00 80.41  ? 17  VAL R CG1 1 
ATOM 8973  C CG2 . VAL F 3 36  ? 169.626 196.428 78.489  1.00 98.09  ? 17  VAL R CG2 1 
ATOM 8974  N N   . GLY F 3 37  ? 170.874 200.131 80.873  1.00 98.31  ? 18  GLY R N   1 
ATOM 8975  C CA  . GLY F 3 37  ? 171.546 201.019 81.827  1.00 97.94  ? 18  GLY R CA  1 
ATOM 8976  C C   . GLY F 3 37  ? 170.590 201.666 82.828  1.00 96.46  ? 18  GLY R C   1 
ATOM 8977  O O   . GLY F 3 37  ? 170.884 201.736 84.017  1.00 100.56 ? 18  GLY R O   1 
ATOM 8978  N N   . MET F 3 38  ? 169.409 202.071 82.375  1.00 91.37  ? 19  MET R N   1 
ATOM 8979  C CA  . MET F 3 38  ? 168.362 202.669 83.205  1.00 94.16  ? 19  MET R CA  1 
ATOM 8980  C C   . MET F 3 38  ? 167.789 201.698 84.243  1.00 103.04 ? 19  MET R C   1 
ATOM 8981  O O   . MET F 3 38  ? 167.788 202.003 85.432  1.00 104.03 ? 19  MET R O   1 
ATOM 8982  C CB  . MET F 3 38  ? 167.319 203.230 82.242  1.00 92.38  ? 19  MET R CB  1 
ATOM 8983  C CG  . MET F 3 38  ? 166.010 203.694 82.858  1.00 99.87  ? 19  MET R CG  1 
ATOM 8984  S SD  . MET F 3 38  ? 165.087 204.845 81.806  1.00 125.10 ? 19  MET R SD  1 
ATOM 8985  C CE  . MET F 3 38  ? 165.266 204.101 80.173  1.00 95.85  ? 19  MET R CE  1 
ATOM 8986  N N   . GLY F 3 39  ? 167.366 200.504 83.832  1.00 97.30  ? 20  GLY R N   1 
ATOM 8987  C CA  . GLY F 3 39  ? 166.874 199.486 84.741  1.00 94.59  ? 20  GLY R CA  1 
ATOM 8988  C C   . GLY F 3 39  ? 167.940 199.019 85.709  1.00 94.05  ? 20  GLY R C   1 
ATOM 8989  O O   . GLY F 3 39  ? 167.670 198.817 86.895  1.00 98.76  ? 20  GLY R O   1 
ATOM 8990  N N   . LEU F 3 40  ? 169.170 198.853 85.219  1.00 87.74  ? 21  LEU R N   1 
ATOM 8991  C CA  . LEU F 3 40  ? 170.264 198.433 86.086  1.00 86.44  ? 21  LEU R CA  1 
ATOM 8992  C C   . LEU F 3 40  ? 170.510 199.446 87.195  1.00 94.45  ? 21  LEU R C   1 
ATOM 8993  O O   . LEU F 3 40  ? 170.671 199.073 88.365  1.00 98.98  ? 21  LEU R O   1 
ATOM 8994  C CB  . LEU F 3 40  ? 171.525 198.230 85.249  1.00 81.21  ? 21  LEU R CB  1 
ATOM 8995  C CG  . LEU F 3 40  ? 172.795 197.755 85.943  1.00 87.85  ? 21  LEU R CG  1 
ATOM 8996  C CD1 . LEU F 3 40  ? 172.629 196.326 86.414  1.00 94.88  ? 21  LEU R CD1 1 
ATOM 8997  C CD2 . LEU F 3 40  ? 173.968 197.873 84.990  1.00 85.44  ? 21  LEU R CD2 1 
ATOM 8998  N N   . ALA F 3 41  ? 170.526 200.735 86.849  1.00 88.96  ? 22  ALA R N   1 
ATOM 8999  C CA  . ALA F 3 41  ? 170.766 201.768 87.853  1.00 82.93  ? 22  ALA R CA  1 
ATOM 9000  C C   . ALA F 3 41  ? 169.673 201.769 88.913  1.00 82.18  ? 22  ALA R C   1 
ATOM 9001  O O   . ALA F 3 41  ? 169.957 201.767 90.120  1.00 87.18  ? 22  ALA R O   1 
ATOM 9002  C CB  . ALA F 3 41  ? 170.865 203.137 87.184  1.00 78.94  ? 22  ALA R CB  1 
ATOM 9003  N N   . VAL F 3 42  ? 168.409 201.762 88.478  1.00 85.52  ? 23  VAL R N   1 
ATOM 9004  C CA  . VAL F 3 42  ? 167.310 201.792 89.442  1.00 86.32  ? 23  VAL R CA  1 
ATOM 9005  C C   . VAL F 3 42  ? 167.349 200.559 90.334  1.00 87.28  ? 23  VAL R C   1 
ATOM 9006  O O   . VAL F 3 42  ? 167.178 200.653 91.558  1.00 84.74  ? 23  VAL R O   1 
ATOM 9007  C CB  . VAL F 3 42  ? 165.958 201.923 88.720  1.00 86.08  ? 23  VAL R CB  1 
ATOM 9008  C CG1 . VAL F 3 42  ? 164.849 201.323 89.562  1.00 83.77  ? 23  VAL R CG1 1 
ATOM 9009  C CG2 . VAL F 3 42  ? 165.662 203.373 88.446  1.00 84.19  ? 23  VAL R CG2 1 
ATOM 9010  N N   . GLY F 3 43  ? 167.582 199.388 89.742  1.00 81.80  ? 24  GLY R N   1 
ATOM 9011  C CA  . GLY F 3 43  ? 167.586 198.168 90.527  1.00 79.72  ? 24  GLY R CA  1 
ATOM 9012  C C   . GLY F 3 43  ? 168.697 198.136 91.557  1.00 83.44  ? 24  GLY R C   1 
ATOM 9013  O O   . GLY F 3 43  ? 168.485 197.736 92.704  1.00 90.79  ? 24  GLY R O   1 
ATOM 9014  N N   . LEU F 3 44  ? 169.902 198.553 91.164  1.00 68.66  ? 25  LEU R N   1 
ATOM 9015  C CA  . LEU F 3 44  ? 171.006 198.538 92.116  1.00 76.70  ? 25  LEU R CA  1 
ATOM 9016  C C   . LEU F 3 44  ? 170.785 199.545 93.238  1.00 82.27  ? 25  LEU R C   1 
ATOM 9017  O O   . LEU F 3 44  ? 171.087 199.258 94.405  1.00 80.11  ? 25  LEU R O   1 
ATOM 9018  C CB  . LEU F 3 44  ? 172.325 198.798 91.397  1.00 74.63  ? 25  LEU R CB  1 
ATOM 9019  C CG  . LEU F 3 44  ? 172.855 197.627 90.572  1.00 70.48  ? 25  LEU R CG  1 
ATOM 9020  C CD1 . LEU F 3 44  ? 174.164 197.993 89.902  1.00 77.68  ? 25  LEU R CD1 1 
ATOM 9021  C CD2 . LEU F 3 44  ? 173.023 196.397 91.442  1.00 74.88  ? 25  LEU R CD2 1 
ATOM 9022  N N   . ALA F 3 45  ? 170.250 200.727 92.914  1.00 86.31  ? 26  ALA R N   1 
ATOM 9023  C CA  . ALA F 3 45  ? 169.947 201.690 93.968  1.00 71.41  ? 26  ALA R CA  1 
ATOM 9024  C C   . ALA F 3 45  ? 168.915 201.132 94.941  1.00 72.21  ? 26  ALA R C   1 
ATOM 9025  O O   . ALA F 3 45  ? 169.052 201.283 96.165  1.00 91.71  ? 26  ALA R O   1 
ATOM 9026  C CB  . ALA F 3 45  ? 169.456 203.001 93.357  1.00 81.02  ? 26  ALA R CB  1 
ATOM 9027  N N   . ALA F 3 46  ? 167.867 200.494 94.422  1.00 71.66  ? 27  ALA R N   1 
ATOM 9028  C CA  . ALA F 3 46  ? 166.825 199.885 95.227  1.00 77.16  ? 27  ALA R CA  1 
ATOM 9029  C C   . ALA F 3 46  ? 167.384 198.757 96.094  1.00 78.31  ? 27  ALA R C   1 
ATOM 9030  O O   . ALA F 3 46  ? 167.049 198.669 97.270  1.00 73.82  ? 27  ALA R O   1 
ATOM 9031  C CB  . ALA F 3 46  ? 165.708 199.399 94.305  1.00 79.81  ? 27  ALA R CB  1 
ATOM 9032  N N   . LEU F 3 47  ? 168.289 197.938 95.567  1.00 77.05  ? 28  LEU R N   1 
ATOM 9033  C CA  . LEU F 3 47  ? 168.971 196.921 96.350  1.00 74.66  ? 28  LEU R CA  1 
ATOM 9034  C C   . LEU F 3 47  ? 169.781 197.536 97.489  1.00 81.02  ? 28  LEU R C   1 
ATOM 9035  O O   . LEU F 3 47  ? 169.654 197.099 98.626  1.00 83.42  ? 28  LEU R O   1 
ATOM 9036  C CB  . LEU F 3 47  ? 169.825 196.047 95.427  1.00 74.63  ? 28  LEU R CB  1 
ATOM 9037  C CG  . LEU F 3 47  ? 170.615 194.953 96.156  1.00 70.12  ? 28  LEU R CG  1 
ATOM 9038  C CD1 . LEU F 3 47  ? 169.714 194.035 96.963  1.00 70.66  ? 28  LEU R CD1 1 
ATOM 9039  C CD2 . LEU F 3 47  ? 171.360 194.109 95.138  1.00 68.18  ? 28  LEU R CD2 1 
ATOM 9040  N N   . GLY F 3 48  ? 170.551 198.590 97.240  1.00 85.10  ? 29  GLY R N   1 
ATOM 9041  C CA  . GLY F 3 48  ? 171.351 199.211 98.285  1.00 79.03  ? 29  GLY R CA  1 
ATOM 9042  C C   . GLY F 3 48  ? 170.505 199.794 99.402  1.00 81.04  ? 29  GLY R C   1 
ATOM 9043  O O   . GLY F 3 48  ? 170.778 199.577 100.593 1.00 87.82  ? 29  GLY R O   1 
ATOM 9044  N N   . THR F 3 49  ? 169.464 200.566 99.078  1.00 74.23  ? 30  THR R N   1 
ATOM 9045  C CA  . THR F 3 49  ? 168.610 201.118 100.143 1.00 66.61  ? 30  THR R CA  1 
ATOM 9046  C C   . THR F 3 49  ? 167.876 200.010 100.885 1.00 72.14  ? 30  THR R C   1 
ATOM 9047  O O   . THR F 3 49  ? 167.713 200.073 102.095 1.00 88.57  ? 30  THR R O   1 
ATOM 9048  C CB  . THR F 3 49  ? 167.650 202.201 99.653  1.00 65.63  ? 30  THR R CB  1 
ATOM 9049  O OG1 . THR F 3 49  ? 167.116 202.858 100.758 1.00 64.38  ? 30  THR R OG1 1 
ATOM 9050  C CG2 . THR F 3 49  ? 166.450 201.701 98.889  1.00 77.97  ? 30  THR R CG2 1 
ATOM 9051  N N   . GLY F 3 50  ? 167.544 198.919 100.203 1.00 71.21  ? 31  GLY R N   1 
ATOM 9052  C CA  . GLY F 3 50  ? 166.977 197.723 100.815 1.00 74.21  ? 31  GLY R CA  1 
ATOM 9053  C C   . GLY F 3 50  ? 167.911 197.091 101.836 1.00 70.07  ? 31  GLY R C   1 
ATOM 9054  O O   . GLY F 3 50  ? 167.498 196.832 102.959 1.00 69.50  ? 31  GLY R O   1 
ATOM 9055  N N   . VAL F 3 51  ? 169.185 196.920 101.496 1.00 70.66  ? 32  VAL R N   1 
ATOM 9056  C CA  . VAL F 3 51  ? 170.200 196.419 102.427 1.00 69.27  ? 32  VAL R CA  1 
ATOM 9057  C C   . VAL F 3 51  ? 170.333 197.327 103.633 1.00 78.55  ? 32  VAL R C   1 
ATOM 9058  O O   . VAL F 3 51  ? 170.372 196.829 104.752 1.00 86.56  ? 32  VAL R O   1 
ATOM 9059  C CB  . VAL F 3 51  ? 171.563 196.252 101.748 1.00 71.04  ? 32  VAL R CB  1 
ATOM 9060  C CG1 . VAL F 3 51  ? 172.665 195.953 102.758 1.00 67.16  ? 32  VAL R CG1 1 
ATOM 9061  C CG2 . VAL F 3 51  ? 171.537 195.094 100.757 1.00 80.10  ? 32  VAL R CG2 1 
ATOM 9062  N N   . ALA F 3 52  ? 170.348 198.642 103.427 1.00 80.76  ? 33  ALA R N   1 
ATOM 9063  C CA  . ALA F 3 52  ? 170.440 199.625 104.497 1.00 76.19  ? 33  ALA R CA  1 
ATOM 9064  C C   . ALA F 3 52  ? 169.230 199.579 105.429 1.00 79.53  ? 33  ALA R C   1 
ATOM 9065  O O   . ALA F 3 52  ? 169.380 199.482 106.643 1.00 84.10  ? 33  ALA R O   1 
ATOM 9066  C CB  . ALA F 3 52  ? 170.600 201.014 103.875 1.00 81.46  ? 33  ALA R CB  1 
ATOM 9067  N N   . GLN F 3 53  ? 168.022 199.616 104.874 1.00 75.49  ? 34  GLN R N   1 
ATOM 9068  C CA  . GLN F 3 53  ? 166.791 199.599 105.649 1.00 70.28  ? 34  GLN R CA  1 
ATOM 9069  C C   . GLN F 3 53  ? 166.603 198.310 106.431 1.00 79.13  ? 34  GLN R C   1 
ATOM 9070  O O   . GLN F 3 53  ? 166.021 198.385 107.505 1.00 79.65  ? 34  GLN R O   1 
ATOM 9071  C CB  . GLN F 3 53  ? 165.577 199.818 104.745 1.00 72.86  ? 34  GLN R CB  1 
ATOM 9072  C CG  . GLN F 3 53  ? 165.412 201.283 104.337 1.00 82.84  ? 34  GLN R CG  1 
ATOM 9073  C CD  . GLN F 3 53  ? 163.987 201.582 103.896 1.00 89.63  ? 34  GLN R CD  1 
ATOM 9074  O OE1 . GLN F 3 53  ? 163.379 200.848 103.139 1.00 89.61  ? 34  GLN R OE1 1 
ATOM 9075  N NE2 . GLN F 3 53  ? 163.395 202.644 104.377 1.00 88.52  ? 34  GLN R NE2 1 
ATOM 9076  N N   . ALA F 3 54  ? 167.109 197.163 105.971 1.00 72.63  ? 35  ALA R N   1 
ATOM 9077  C CA  . ALA F 3 54  ? 166.929 195.910 106.699 1.00 69.59  ? 35  ALA R CA  1 
ATOM 9078  C C   . ALA F 3 54  ? 167.430 196.029 108.133 1.00 75.31  ? 35  ALA R C   1 
ATOM 9079  O O   . ALA F 3 54  ? 166.649 195.953 109.092 1.00 85.70  ? 35  ALA R O   1 
ATOM 9080  C CB  . ALA F 3 54  ? 167.651 194.776 105.973 1.00 74.73  ? 35  ALA R CB  1 
ATOM 9081  N N   . ARG F 3 55  ? 168.736 196.242 108.297 1.00 64.50  ? 36  ARG R N   1 
ATOM 9082  C CA  . ARG F 3 55  ? 169.306 196.331 109.635 1.00 53.73  ? 36  ARG R CA  1 
ATOM 9083  C C   . ARG F 3 55  ? 168.778 197.544 110.386 1.00 60.14  ? 36  ARG R C   1 
ATOM 9084  O O   . ARG F 3 55  ? 168.504 197.460 111.593 1.00 63.35  ? 36  ARG R O   1 
ATOM 9085  C CB  . ARG F 3 55  ? 170.830 196.371 109.557 1.00 52.31  ? 36  ARG R CB  1 
ATOM 9086  C CG  . ARG F 3 55  ? 171.463 195.030 109.257 1.00 59.16  ? 36  ARG R CG  1 
ATOM 9087  C CD  . ARG F 3 55  ? 172.973 195.106 109.335 1.00 64.89  ? 36  ARG R CD  1 
ATOM 9088  N NE  . ARG F 3 55  ? 173.598 193.827 109.026 1.00 67.48  ? 36  ARG R NE  1 
ATOM 9089  C CZ  . ARG F 3 55  ? 173.789 192.856 109.908 1.00 68.21  ? 36  ARG R CZ  1 
ATOM 9090  N NH1 . ARG F 3 55  ? 174.372 191.728 109.514 1.00 68.14  ? 36  ARG R NH1 1 
ATOM 9091  N NH2 . ARG F 3 55  ? 173.412 192.984 111.169 1.00 64.03  ? 36  ARG R NH2 1 
ATOM 9092  N N   . ILE F 3 56  ? 168.653 198.705 109.753 1.00 70.09  ? 37  ILE R N   1 
ATOM 9093  C CA  . ILE F 3 56  ? 168.246 199.904 110.495 1.00 62.62  ? 37  ILE R CA  1 
ATOM 9094  C C   . ILE F 3 56  ? 166.844 199.722 111.060 1.00 71.89  ? 37  ILE R C   1 
ATOM 9095  O O   . ILE F 3 56  ? 166.619 199.978 112.233 1.00 78.16  ? 37  ILE R O   1 
ATOM 9096  C CB  . ILE F 3 56  ? 168.371 201.173 109.642 1.00 70.08  ? 37  ILE R CB  1 
ATOM 9097  C CG1 . ILE F 3 56  ? 169.851 201.447 109.324 1.00 73.62  ? 37  ILE R CG1 1 
ATOM 9098  C CG2 . ILE F 3 56  ? 167.756 202.366 110.386 1.00 66.77  ? 37  ILE R CG2 1 
ATOM 9099  C CD1 . ILE F 3 56  ? 170.074 202.623 108.369 1.00 78.22  ? 37  ILE R CD1 1 
ATOM 9100  N N   . GLY F 3 57  ? 165.899 199.223 110.275 1.00 81.78  ? 38  GLY R N   1 
ATOM 9101  C CA  . GLY F 3 57  ? 164.533 199.039 110.751 1.00 78.05  ? 38  GLY R CA  1 
ATOM 9102  C C   . GLY F 3 57  ? 164.393 197.882 111.735 1.00 80.79  ? 38  GLY R C   1 
ATOM 9103  O O   . GLY F 3 57  ? 163.566 197.959 112.633 1.00 88.67  ? 38  GLY R O   1 
ATOM 9104  N N   . ALA F 3 58  ? 165.219 196.842 111.651 1.00 74.32  ? 39  ALA R N   1 
ATOM 9105  C CA  . ALA F 3 58  ? 165.210 195.791 112.660 1.00 68.74  ? 39  ALA R CA  1 
ATOM 9106  C C   . ALA F 3 58  ? 165.732 196.310 114.000 1.00 74.41  ? 39  ALA R C   1 
ATOM 9107  O O   . ALA F 3 58  ? 165.116 196.031 115.023 1.00 78.05  ? 39  ALA R O   1 
ATOM 9108  C CB  . ALA F 3 58  ? 166.002 194.599 112.148 1.00 79.37  ? 39  ALA R CB  1 
ATOM 9109  N N   . ALA F 3 59  ? 166.780 197.143 114.020 1.00 86.15  ? 40  ALA R N   1 
ATOM 9110  C CA  . ALA F 3 59  ? 167.152 197.808 115.265 1.00 87.55  ? 40  ALA R CA  1 
ATOM 9111  C C   . ALA F 3 59  ? 166.043 198.737 115.744 1.00 84.23  ? 40  ALA R C   1 
ATOM 9112  O O   . ALA F 3 59  ? 165.770 198.826 116.948 1.00 86.13  ? 40  ALA R O   1 
ATOM 9113  C CB  . ALA F 3 59  ? 168.458 198.579 115.081 1.00 86.97  ? 40  ALA R CB  1 
ATOM 9114  N N   . GLY F 3 60  ? 165.363 199.434 114.835 1.00 86.44  ? 41  GLY R N   1 
ATOM 9115  C CA  . GLY F 3 60  ? 164.245 200.316 115.164 1.00 85.85  ? 41  GLY R CA  1 
ATOM 9116  C C   . GLY F 3 60  ? 163.117 199.567 115.851 1.00 89.72  ? 41  GLY R C   1 
ATOM 9117  O O   . GLY F 3 60  ? 162.720 199.939 116.946 1.00 94.95  ? 41  GLY R O   1 
ATOM 9118  N N   . VAL F 3 61  ? 162.646 198.462 115.276 1.00 86.72  ? 42  VAL R N   1 
ATOM 9119  C CA  . VAL F 3 61  ? 161.602 197.628 115.886 1.00 88.21  ? 42  VAL R CA  1 
ATOM 9120  C C   . VAL F 3 61  ? 162.073 197.056 117.218 1.00 96.08  ? 42  VAL R C   1 
ATOM 9121  O O   . VAL F 3 61  ? 161.295 197.048 118.169 1.00 99.05  ? 42  VAL R O   1 
ATOM 9122  C CB  . VAL F 3 61  ? 161.128 196.524 114.930 1.00 88.55  ? 42  VAL R CB  1 
ATOM 9123  C CG1 . VAL F 3 61  ? 160.142 195.559 115.587 1.00 89.13  ? 42  VAL R CG1 1 
ATOM 9124  C CG2 . VAL F 3 61  ? 160.407 197.124 113.724 1.00 94.41  ? 42  VAL R CG2 1 
ATOM 9125  N N   . GLY F 3 62  ? 163.347 196.668 117.353 1.00 102.59 ? 43  GLY R N   1 
ATOM 9126  C CA  . GLY F 3 62  ? 163.835 196.234 118.652 1.00 99.86  ? 43  GLY R CA  1 
ATOM 9127  C C   . GLY F 3 62  ? 163.737 197.325 119.700 1.00 102.90 ? 43  GLY R C   1 
ATOM 9128  O O   . GLY F 3 62  ? 163.372 197.067 120.849 1.00 100.56 ? 43  GLY R O   1 
ATOM 9129  N N   . ALA F 3 63  ? 164.054 198.573 119.357 1.00 105.36 ? 44  ALA R N   1 
ATOM 9130  C CA  . ALA F 3 63  ? 163.935 199.684 120.295 1.00 100.08 ? 44  ALA R CA  1 
ATOM 9131  C C   . ALA F 3 63  ? 162.470 200.016 120.595 1.00 98.79  ? 44  ALA R C   1 
ATOM 9132  O O   . ALA F 3 63  ? 162.134 200.306 121.736 1.00 100.36 ? 44  ALA R O   1 
ATOM 9133  C CB  . ALA F 3 63  ? 164.677 200.891 119.735 1.00 108.42 ? 44  ALA R CB  1 
ATOM 9134  N N   . ILE F 3 64  ? 161.572 199.936 119.614 1.00 105.19 ? 45  ILE R N   1 
ATOM 9135  C CA  . ILE F 3 64  ? 160.132 200.201 119.862 1.00 103.72 ? 45  ILE R CA  1 
ATOM 9136  C C   . ILE F 3 64  ? 159.509 199.141 120.773 1.00 106.20 ? 45  ILE R C   1 
ATOM 9137  O O   . ILE F 3 64  ? 158.584 199.428 121.529 1.00 109.91 ? 45  ILE R O   1 
ATOM 9138  C CB  . ILE F 3 64  ? 159.306 200.311 118.551 1.00 105.92 ? 45  ILE R CB  1 
ATOM 9139  C CG1 . ILE F 3 64  ? 159.750 201.420 117.581 1.00 107.95 ? 45  ILE R CG1 1 
ATOM 9140  C CG2 . ILE F 3 64  ? 157.817 200.543 118.813 1.00 108.61 ? 45  ILE R CG2 1 
ATOM 9141  C CD1 . ILE F 3 64  ? 160.271 202.680 118.249 1.00 108.42 ? 45  ILE R CD1 1 
ATOM 9142  N N   . ALA F 3 65  ? 159.992 197.901 120.746 1.00 118.11 ? 46  ALA R N   1 
ATOM 9143  C CA  . ALA F 3 65  ? 159.483 196.885 121.656 1.00 119.62 ? 46  ALA R CA  1 
ATOM 9144  C C   . ALA F 3 65  ? 159.696 197.287 123.129 1.00 121.91 ? 46  ALA R C   1 
ATOM 9145  O O   . ALA F 3 65  ? 158.872 196.959 123.980 1.00 124.14 ? 46  ALA R O   1 
ATOM 9146  C CB  . ALA F 3 65  ? 160.144 195.548 121.328 1.00 124.41 ? 46  ALA R CB  1 
ATOM 9147  N N   . GLU F 3 66  ? 160.742 198.062 123.430 1.00 129.38 ? 47  GLU R N   1 
ATOM 9148  C CA  . GLU F 3 66  ? 160.981 198.571 124.778 1.00 126.23 ? 47  GLU R CA  1 
ATOM 9149  C C   . GLU F 3 66  ? 159.946 199.618 125.194 1.00 127.88 ? 47  GLU R C   1 
ATOM 9150  O O   . GLU F 3 66  ? 159.417 199.520 126.301 1.00 127.73 ? 47  GLU R O   1 
ATOM 9151  C CB  . GLU F 3 66  ? 162.389 199.169 124.926 1.00 125.57 ? 47  GLU R CB  1 
ATOM 9152  C CG  . GLU F 3 66  ? 163.558 198.383 124.320 1.00 128.74 ? 47  GLU R CG  1 
ATOM 9153  C CD  . GLU F 3 66  ? 163.764 196.959 124.863 1.00 133.61 ? 47  GLU R CD  1 
ATOM 9154  O OE1 . GLU F 3 66  ? 162.855 196.379 125.488 1.00 132.77 ? 47  GLU R OE1 1 
ATOM 9155  O OE2 . GLU F 3 66  ? 164.872 196.414 124.665 1.00 136.53 ? 47  GLU R OE2 1 
ATOM 9156  N N   . ASP F 3 67  ? 159.635 200.614 124.351 1.00 139.75 ? 48  ASP R N   1 
ATOM 9157  C CA  . ASP F 3 67  ? 158.718 201.681 124.732 1.00 137.18 ? 48  ASP R CA  1 
ATOM 9158  C C   . ASP F 3 67  ? 158.261 202.412 123.478 1.00 137.34 ? 48  ASP R C   1 
ATOM 9159  O O   . ASP F 3 67  ? 158.790 202.206 122.384 1.00 141.54 ? 48  ASP R O   1 
ATOM 9160  C CB  . ASP F 3 67  ? 159.374 202.651 125.718 1.00 138.28 ? 48  ASP R CB  1 
ATOM 9161  C CG  . ASP F 3 67  ? 160.645 203.266 125.170 1.00 142.84 ? 48  ASP R CG  1 
ATOM 9162  O OD1 . ASP F 3 67  ? 160.561 204.084 124.230 1.00 141.79 ? 48  ASP R OD1 1 
ATOM 9163  O OD2 . ASP F 3 67  ? 161.733 202.924 125.677 1.00 146.38 ? 48  ASP R OD2 1 
ATOM 9164  N N   . ARG F 3 68  ? 157.244 203.256 123.629 1.00 133.41 ? 49  ARG R N   1 
ATOM 9165  C CA  . ARG F 3 68  ? 156.698 204.078 122.548 1.00 139.58 ? 49  ARG R CA  1 
ATOM 9166  C C   . ARG F 3 68  ? 157.396 205.432 122.413 1.00 140.38 ? 49  ARG R C   1 
ATOM 9167  O O   . ARG F 3 68  ? 157.011 206.228 121.561 1.00 142.00 ? 49  ARG R O   1 
ATOM 9168  C CB  . ARG F 3 68  ? 155.175 204.189 122.744 1.00 137.77 ? 49  ARG R CB  1 
ATOM 9169  C CG  . ARG F 3 68  ? 154.375 204.206 121.431 1.00 141.41 ? 49  ARG R CG  1 
ATOM 9170  C CD  . ARG F 3 68  ? 154.458 202.907 120.613 1.00 142.02 ? 49  ARG R CD  1 
ATOM 9171  N NE  . ARG F 3 68  ? 153.952 201.728 121.349 1.00 145.02 ? 49  ARG R NE  1 
ATOM 9172  C CZ  . ARG F 3 68  ? 154.626 200.683 121.798 1.00 142.82 ? 49  ARG R CZ  1 
ATOM 9173  N NH1 . ARG F 3 68  ? 153.990 199.666 122.283 1.00 142.20 ? 49  ARG R NH1 1 
ATOM 9174  N NH2 . ARG F 3 68  ? 155.919 200.622 121.781 1.00 139.85 ? 49  ARG R NH2 1 
ATOM 9175  N N   . SER F 3 69  ? 158.437 205.713 123.199 1.00 121.96 ? 50  SER R N   1 
ATOM 9176  C CA  . SER F 3 69  ? 159.118 206.998 123.098 1.00 120.70 ? 50  SER R CA  1 
ATOM 9177  C C   . SER F 3 69  ? 160.053 207.068 121.899 1.00 122.96 ? 50  SER R C   1 
ATOM 9178  O O   . SER F 3 69  ? 160.289 208.158 121.368 1.00 127.38 ? 50  SER R O   1 
ATOM 9179  C CB  . SER F 3 69  ? 159.899 207.280 124.380 1.00 122.59 ? 50  SER R CB  1 
ATOM 9180  O OG  . SER F 3 69  ? 160.663 208.466 124.255 1.00 125.83 ? 50  SER R OG  1 
ATOM 9181  N N   . ASN F 3 70  ? 160.613 205.923 121.521 1.00 121.06 ? 51  ASN R N   1 
ATOM 9182  C CA  . ASN F 3 70  ? 161.601 205.800 120.463 1.00 124.50 ? 51  ASN R CA  1 
ATOM 9183  C C   . ASN F 3 70  ? 161.005 205.886 119.044 1.00 125.16 ? 51  ASN R C   1 
ATOM 9184  O O   . ASN F 3 70  ? 161.755 205.779 118.076 1.00 129.32 ? 51  ASN R O   1 
ATOM 9185  C CB  . ASN F 3 70  ? 162.391 204.507 120.709 1.00 123.43 ? 51  ASN R CB  1 
ATOM 9186  C CG  . ASN F 3 70  ? 163.408 204.665 121.822 1.00 122.20 ? 51  ASN R CG  1 
ATOM 9187  O OD1 . ASN F 3 70  ? 164.554 205.005 121.596 1.00 125.65 ? 51  ASN R OD1 1 
ATOM 9188  N ND2 . ASN F 3 70  ? 163.054 204.449 123.057 1.00 119.61 ? 51  ASN R ND2 1 
ATOM 9189  N N   . PHE F 3 71  ? 159.691 206.083 118.873 1.00 108.24 ? 52  PHE R N   1 
ATOM 9190  C CA  . PHE F 3 71  ? 159.055 205.960 117.565 1.00 107.10 ? 52  PHE R CA  1 
ATOM 9191  C C   . PHE F 3 71  ? 159.589 206.997 116.587 1.00 109.83 ? 52  PHE R C   1 
ATOM 9192  O O   . PHE F 3 71  ? 159.906 206.675 115.436 1.00 108.74 ? 52  PHE R O   1 
ATOM 9193  C CB  . PHE F 3 71  ? 157.540 206.084 117.707 1.00 108.80 ? 52  PHE R CB  1 
ATOM 9194  C CG  . PHE F 3 71  ? 156.779 205.530 116.540 1.00 110.91 ? 52  PHE R CG  1 
ATOM 9195  C CD1 . PHE F 3 71  ? 156.456 204.186 116.484 1.00 114.75 ? 52  PHE R CD1 1 
ATOM 9196  C CD2 . PHE F 3 71  ? 156.390 206.351 115.498 1.00 112.61 ? 52  PHE R CD2 1 
ATOM 9197  C CE1 . PHE F 3 71  ? 155.758 203.672 115.412 1.00 117.14 ? 52  PHE R CE1 1 
ATOM 9198  C CE2 . PHE F 3 71  ? 155.691 205.842 114.423 1.00 116.47 ? 52  PHE R CE2 1 
ATOM 9199  C CZ  . PHE F 3 71  ? 155.375 204.501 114.380 1.00 114.43 ? 52  PHE R CZ  1 
ATOM 9200  N N   . GLY F 3 72  ? 159.745 208.247 117.019 1.00 112.75 ? 53  GLY R N   1 
ATOM 9201  C CA  . GLY F 3 72  ? 160.252 209.317 116.161 1.00 112.61 ? 53  GLY R CA  1 
ATOM 9202  C C   . GLY F 3 72  ? 161.664 209.022 115.682 1.00 114.84 ? 53  GLY R C   1 
ATOM 9203  O O   . GLY F 3 72  ? 161.912 208.943 114.485 1.00 119.77 ? 53  GLY R O   1 
ATOM 9204  N N   . THR F 3 73  ? 162.592 208.783 116.605 1.00 105.62 ? 54  THR R N   1 
ATOM 9205  C CA  . THR F 3 73  ? 163.993 208.508 116.253 1.00 111.48 ? 54  THR R CA  1 
ATOM 9206  C C   . THR F 3 73  ? 164.153 207.248 115.391 1.00 109.74 ? 54  THR R C   1 
ATOM 9207  O O   . THR F 3 73  ? 164.872 207.294 114.395 1.00 110.22 ? 54  THR R O   1 
ATOM 9208  C CB  . THR F 3 73  ? 164.890 208.488 117.500 1.00 106.45 ? 54  THR R CB  1 
ATOM 9209  O OG1 . THR F 3 73  ? 166.203 208.131 117.151 1.00 111.67 ? 54  THR R OG1 1 
ATOM 9210  C CG2 . THR F 3 73  ? 164.460 207.503 118.580 1.00 105.07 ? 54  THR R CG2 1 
ATOM 9211  N N   . ALA F 3 74  ? 163.427 206.162 115.672 1.00 101.74 ? 55  ALA R N   1 
ATOM 9212  C CA  . ALA F 3 74  ? 163.472 204.958 114.847 1.00 102.97 ? 55  ALA R CA  1 
ATOM 9213  C C   . ALA F 3 74  ? 162.924 205.196 113.436 1.00 105.74 ? 55  ALA R C   1 
ATOM 9214  O O   . ALA F 3 74  ? 163.520 204.740 112.465 1.00 115.18 ? 55  ALA R O   1 
ATOM 9215  C CB  . ALA F 3 74  ? 162.688 203.845 115.542 1.00 105.80 ? 55  ALA R CB  1 
ATOM 9216  N N   . LEU F 3 75  ? 161.821 205.934 113.303 1.00 101.23 ? 56  LEU R N   1 
ATOM 9217  C CA  . LEU F 3 75  ? 161.249 206.253 112.002 1.00 104.30 ? 56  LEU R CA  1 
ATOM 9218  C C   . LEU F 3 75  ? 162.173 207.157 111.186 1.00 99.74  ? 56  LEU R C   1 
ATOM 9219  O O   . LEU F 3 75  ? 162.408 206.891 110.012 1.00 98.69  ? 56  LEU R O   1 
ATOM 9220  C CB  . LEU F 3 75  ? 159.868 206.877 112.216 1.00 101.92 ? 56  LEU R CB  1 
ATOM 9221  C CG  . LEU F 3 75  ? 159.098 207.150 110.919 1.00 106.37 ? 56  LEU R CG  1 
ATOM 9222  C CD1 . LEU F 3 75  ? 158.779 205.870 110.156 1.00 106.70 ? 56  LEU R CD1 1 
ATOM 9223  C CD2 . LEU F 3 75  ? 157.787 207.846 111.252 1.00 106.81 ? 56  LEU R CD2 1 
ATOM 9224  N N   . ILE F 3 76  ? 162.763 208.180 111.800 1.00 92.34  ? 57  ILE R N   1 
ATOM 9225  C CA  . ILE F 3 76  ? 163.729 209.049 111.127 1.00 96.11  ? 57  ILE R CA  1 
ATOM 9226  C C   . ILE F 3 76  ? 164.941 208.249 110.657 1.00 100.00 ? 57  ILE R C   1 
ATOM 9227  O O   . ILE F 3 76  ? 165.327 208.371 109.501 1.00 111.38 ? 57  ILE R O   1 
ATOM 9228  C CB  . ILE F 3 76  ? 164.088 210.250 112.029 1.00 98.05  ? 57  ILE R CB  1 
ATOM 9229  C CG1 . ILE F 3 76  ? 163.170 211.447 111.725 1.00 102.01 ? 57  ILE R CG1 1 
ATOM 9230  C CG2 . ILE F 3 76  ? 165.536 210.746 111.872 1.00 92.15  ? 57  ILE R CG2 1 
ATOM 9231  C CD1 . ILE F 3 76  ? 161.670 211.209 111.909 1.00 101.72 ? 57  ILE R CD1 1 
ATOM 9232  N N   . PHE F 3 77  ? 165.515 207.381 111.488 1.00 98.14  ? 58  PHE R N   1 
ATOM 9233  C CA  . PHE F 3 77  ? 166.639 206.561 111.052 1.00 98.53  ? 58  PHE R CA  1 
ATOM 9234  C C   . PHE F 3 77  ? 166.263 205.631 109.894 1.00 96.98  ? 58  PHE R C   1 
ATOM 9235  O O   . PHE F 3 77  ? 167.018 205.536 108.935 1.00 104.57 ? 58  PHE R O   1 
ATOM 9236  C CB  . PHE F 3 77  ? 167.234 205.802 112.242 1.00 104.98 ? 58  PHE R CB  1 
ATOM 9237  C CG  . PHE F 3 77  ? 168.367 206.547 112.922 1.00 105.60 ? 58  PHE R CG  1 
ATOM 9238  C CD1 . PHE F 3 77  ? 168.127 207.763 113.581 1.00 106.63 ? 58  PHE R CD1 1 
ATOM 9239  C CD2 . PHE F 3 77  ? 169.680 206.048 112.848 1.00 104.05 ? 58  PHE R CD2 1 
ATOM 9240  C CE1 . PHE F 3 77  ? 169.192 208.475 114.154 1.00 110.74 ? 58  PHE R CE1 1 
ATOM 9241  C CE2 . PHE F 3 77  ? 170.743 206.759 113.421 1.00 103.47 ? 58  PHE R CE2 1 
ATOM 9242  C CZ  . PHE F 3 77  ? 170.501 207.980 114.065 1.00 107.23 ? 58  PHE R CZ  1 
ATOM 9243  N N   . LEU F 3 78  ? 165.096 204.985 109.917 1.00 84.57  ? 59  LEU R N   1 
ATOM 9244  C CA  . LEU F 3 78  ? 164.660 204.107 108.825 1.00 79.80  ? 59  LEU R CA  1 
ATOM 9245  C C   . LEU F 3 78  ? 164.466 204.845 107.489 1.00 88.64  ? 59  LEU R C   1 
ATOM 9246  O O   . LEU F 3 78  ? 164.704 204.264 106.433 1.00 96.22  ? 59  LEU R O   1 
ATOM 9247  C CB  . LEU F 3 78  ? 163.383 203.373 109.266 1.00 89.89  ? 59  LEU R CB  1 
ATOM 9248  C CG  . LEU F 3 78  ? 162.770 202.454 108.202 1.00 91.05  ? 59  LEU R CG  1 
ATOM 9249  C CD1 . LEU F 3 78  ? 163.723 201.338 107.795 1.00 89.98  ? 59  LEU R CD1 1 
ATOM 9250  C CD2 . LEU F 3 78  ? 161.506 201.805 108.746 1.00 91.83  ? 59  LEU R CD2 1 
ATOM 9251  N N   . LEU F 3 79  ? 164.045 206.108 107.506 1.00 103.58 ? 60  LEU R N   1 
ATOM 9252  C CA  . LEU F 3 79  ? 163.820 206.908 106.299 1.00 99.62  ? 60  LEU R CA  1 
ATOM 9253  C C   . LEU F 3 79  ? 165.086 207.559 105.725 1.00 97.05  ? 60  LEU R C   1 
ATOM 9254  O O   . LEU F 3 79  ? 165.123 207.840 104.532 1.00 98.39  ? 60  LEU R O   1 
ATOM 9255  C CB  . LEU F 3 79  ? 162.747 207.963 106.598 1.00 100.11 ? 60  LEU R CB  1 
ATOM 9256  C CG  . LEU F 3 79  ? 161.366 207.366 106.901 1.00 106.03 ? 60  LEU R CG  1 
ATOM 9257  C CD1 . LEU F 3 79  ? 160.431 208.459 107.402 1.00 105.81 ? 60  LEU R CD1 1 
ATOM 9258  C CD2 . LEU F 3 79  ? 160.732 206.738 105.666 1.00 103.04 ? 60  LEU R CD2 1 
ATOM 9259  N N   . LEU F 3 80  ? 166.147 207.773 106.504 1.00 103.50 ? 61  LEU R N   1 
ATOM 9260  C CA  . LEU F 3 80  ? 167.383 208.384 106.001 1.00 97.93  ? 61  LEU R CA  1 
ATOM 9261  C C   . LEU F 3 80  ? 167.990 207.701 104.757 1.00 102.63 ? 61  LEU R C   1 
ATOM 9262  O O   . LEU F 3 80  ? 168.326 208.419 103.820 1.00 108.23 ? 61  LEU R O   1 
ATOM 9263  C CB  . LEU F 3 80  ? 168.435 208.473 107.119 1.00 99.20  ? 61  LEU R CB  1 
ATOM 9264  C CG  . LEU F 3 80  ? 168.267 209.703 108.017 1.00 107.19 ? 61  LEU R CG  1 
ATOM 9265  C CD1 . LEU F 3 80  ? 169.155 209.577 109.251 1.00 109.78 ? 61  LEU R CD1 1 
ATOM 9266  C CD2 . LEU F 3 80  ? 168.682 210.981 107.295 1.00 102.08 ? 61  LEU R CD2 1 
ATOM 9267  N N   . PRO F 3 81  ? 168.123 206.367 104.658 1.00 100.09 ? 62  PRO R N   1 
ATOM 9268  C CA  . PRO F 3 81  ? 168.674 205.739 103.457 1.00 104.31 ? 62  PRO R CA  1 
ATOM 9269  C C   . PRO F 3 81  ? 167.760 205.800 102.223 1.00 106.73 ? 62  PRO R C   1 
ATOM 9270  O O   . PRO F 3 81  ? 168.155 205.327 101.158 1.00 114.49 ? 62  PRO R O   1 
ATOM 9271  C CB  . PRO F 3 81  ? 168.973 204.295 103.861 1.00 98.14  ? 62  PRO R CB  1 
ATOM 9272  C CG  . PRO F 3 81  ? 167.948 204.030 104.948 1.00 95.60  ? 62  PRO R CG  1 
ATOM 9273  C CD  . PRO F 3 81  ? 167.913 205.361 105.683 1.00 101.58 ? 62  PRO R CD  1 
ATOM 9274  N N   . GLU F 3 82  ? 166.542 206.338 102.305 1.00 106.97 ? 63  GLU R N   1 
ATOM 9275  C CA  . GLU F 3 82  ? 165.623 206.399 101.159 1.00 106.93 ? 63  GLU R CA  1 
ATOM 9276  C C   . GLU F 3 82  ? 166.188 207.251 100.014 1.00 105.08 ? 63  GLU R C   1 
ATOM 9277  O O   . GLU F 3 82  ? 165.936 206.982 98.844  1.00 107.73 ? 63  GLU R O   1 
ATOM 9278  C CB  . GLU F 3 82  ? 164.263 206.944 101.626 1.00 104.69 ? 63  GLU R CB  1 
ATOM 9279  C CG  . GLU F 3 82  ? 163.103 206.744 100.634 1.00 110.56 ? 63  GLU R CG  1 
ATOM 9280  C CD  . GLU F 3 82  ? 162.563 205.302 100.582 1.00 118.03 ? 63  GLU R CD  1 
ATOM 9281  O OE1 . GLU F 3 82  ? 163.223 204.389 101.107 1.00 121.74 ? 63  GLU R OE1 1 
ATOM 9282  O OE2 . GLU F 3 82  ? 161.468 205.084 100.022 1.00 118.18 ? 63  GLU R OE2 1 
ATOM 9283  N N   . THR F 3 83  ? 167.038 208.229 100.320 1.00 99.31  ? 64  THR R N   1 
ATOM 9284  C CA  . THR F 3 83  ? 167.687 209.100 99.328  1.00 108.54 ? 64  THR R CA  1 
ATOM 9285  C C   . THR F 3 83  ? 168.434 208.323 98.256  1.00 105.28 ? 64  THR R C   1 
ATOM 9286  O O   . THR F 3 83  ? 168.460 208.739 97.101  1.00 107.05 ? 64  THR R O   1 
ATOM 9287  C CB  . THR F 3 83  ? 168.694 210.032 100.004 1.00 112.78 ? 64  THR R CB  1 
ATOM 9288  O OG1 . THR F 3 83  ? 169.653 209.268 100.688 1.00 109.05 ? 64  THR R OG1 1 
ATOM 9289  C CG2 . THR F 3 83  ? 168.025 210.959 101.008 1.00 104.45 ? 64  THR R CG2 1 
ATOM 9290  N N   . LEU F 3 84  ? 168.979 207.154 98.584  1.00 84.75  ? 65  LEU R N   1 
ATOM 9291  C CA  . LEU F 3 84  ? 169.742 206.350 97.645  1.00 91.08  ? 65  LEU R CA  1 
ATOM 9292  C C   . LEU F 3 84  ? 168.907 205.915 96.446  1.00 95.96  ? 65  LEU R C   1 
ATOM 9293  O O   . LEU F 3 84  ? 169.371 206.022 95.316  1.00 102.41 ? 65  LEU R O   1 
ATOM 9294  C CB  . LEU F 3 84  ? 170.338 205.144 98.373  1.00 84.77  ? 65  LEU R CB  1 
ATOM 9295  C CG  . LEU F 3 84  ? 171.167 205.490 99.613  1.00 80.48  ? 65  LEU R CG  1 
ATOM 9296  C CD1 . LEU F 3 84  ? 171.771 204.210 100.174 1.00 89.81  ? 65  LEU R CD1 1 
ATOM 9297  C CD2 . LEU F 3 84  ? 172.270 206.480 99.274  1.00 89.03  ? 65  LEU R CD2 1 
ATOM 9298  N N   . VAL F 3 85  ? 167.661 205.477 96.642  1.00 87.02  ? 66  VAL R N   1 
ATOM 9299  C CA  . VAL F 3 85  ? 166.819 205.117 95.496  1.00 80.63  ? 66  VAL R CA  1 
ATOM 9300  C C   . VAL F 3 85  ? 166.343 206.351 94.740  1.00 90.59  ? 66  VAL R C   1 
ATOM 9301  O O   . VAL F 3 85  ? 166.186 206.280 93.529  1.00 105.32 ? 66  VAL R O   1 
ATOM 9302  C CB  . VAL F 3 85  ? 165.706 204.137 95.873  1.00 79.38  ? 66  VAL R CB  1 
ATOM 9303  C CG1 . VAL F 3 85  ? 164.531 204.787 96.583  1.00 88.71  ? 66  VAL R CG1 1 
ATOM 9304  C CG2 . VAL F 3 85  ? 165.178 203.413 94.640  1.00 79.74  ? 66  VAL R CG2 1 
ATOM 9305  N N   . ILE F 3 86  ? 166.240 207.515 95.383  1.00 91.83  ? 67  ILE R N   1 
ATOM 9306  C CA  . ILE F 3 86  ? 165.961 208.775 94.682  1.00 94.61  ? 67  ILE R CA  1 
ATOM 9307  C C   . ILE F 3 86  ? 167.114 209.180 93.754  1.00 96.61  ? 67  ILE R C   1 
ATOM 9308  O O   . ILE F 3 86  ? 166.855 209.571 92.622  1.00 102.18 ? 67  ILE R O   1 
ATOM 9309  C CB  . ILE F 3 86  ? 165.589 209.898 95.664  1.00 95.59  ? 67  ILE R CB  1 
ATOM 9310  C CG1 . ILE F 3 86  ? 164.460 209.496 96.637  1.00 99.73  ? 67  ILE R CG1 1 
ATOM 9311  C CG2 . ILE F 3 86  ? 165.199 211.171 94.902  1.00 95.62  ? 67  ILE R CG2 1 
ATOM 9312  C CD1 . ILE F 3 86  ? 163.179 208.956 95.993  1.00 92.25  ? 67  ILE R CD1 1 
ATOM 9313  N N   . PHE F 3 87  ? 168.379 208.995 94.134  1.00 94.06  ? 68  PHE R N   1 
ATOM 9314  C CA  . PHE F 3 87  ? 169.495 209.150 93.192  1.00 92.68  ? 68  PHE R CA  1 
ATOM 9315  C C   . PHE F 3 87  ? 169.425 208.152 92.028  1.00 92.56  ? 68  PHE R C   1 
ATOM 9316  O O   . PHE F 3 87  ? 169.676 208.519 90.886  1.00 98.53  ? 68  PHE R O   1 
ATOM 9317  C CB  . PHE F 3 87  ? 170.832 209.008 93.917  1.00 93.19  ? 68  PHE R CB  1 
ATOM 9318  C CG  . PHE F 3 87  ? 171.111 210.012 95.017  1.00 94.82  ? 68  PHE R CG  1 
ATOM 9319  C CD1 . PHE F 3 87  ? 170.843 211.379 94.839  1.00 98.18  ? 68  PHE R CD1 1 
ATOM 9320  C CD2 . PHE F 3 87  ? 171.704 209.577 96.212  1.00 90.67  ? 68  PHE R CD2 1 
ATOM 9321  C CE1 . PHE F 3 87  ? 171.194 212.301 95.835  1.00 101.32 ? 68  PHE R CE1 1 
ATOM 9322  C CE2 . PHE F 3 87  ? 172.041 210.495 97.216  1.00 93.67  ? 68  PHE R CE2 1 
ATOM 9323  C CZ  . PHE F 3 87  ? 171.798 211.861 97.021  1.00 100.66 ? 68  PHE R CZ  1 
ATOM 9324  N N   . GLY F 3 88  ? 168.992 206.917 92.272  1.00 99.70  ? 69  GLY R N   1 
ATOM 9325  C CA  . GLY F 3 88  ? 168.703 205.970 91.193  1.00 105.78 ? 69  GLY R CA  1 
ATOM 9326  C C   . GLY F 3 88  ? 167.614 206.472 90.241  1.00 109.95 ? 69  GLY R C   1 
ATOM 9327  O O   . GLY F 3 88  ? 167.786 206.427 89.028  1.00 111.82 ? 69  GLY R O   1 
ATOM 9328  N N   . LEU F 3 89  ? 166.513 207.009 90.762  1.00 96.60  ? 70  LEU R N   1 
ATOM 9329  C CA  . LEU F 3 89  ? 165.417 207.513 89.944  1.00 88.24  ? 70  LEU R CA  1 
ATOM 9330  C C   . LEU F 3 89  ? 165.831 208.757 89.172  1.00 93.34  ? 70  LEU R C   1 
ATOM 9331  O O   . LEU F 3 89  ? 165.373 208.977 88.047  1.00 97.38  ? 70  LEU R O   1 
ATOM 9332  C CB  . LEU F 3 89  ? 164.198 207.807 90.816  1.00 85.59  ? 70  LEU R CB  1 
ATOM 9333  C CG  . LEU F 3 89  ? 163.440 206.589 91.338  1.00 99.34  ? 70  LEU R CG  1 
ATOM 9334  C CD1 . LEU F 3 89  ? 162.372 207.010 92.331  1.00 101.04 ? 70  LEU R CD1 1 
ATOM 9335  C CD2 . LEU F 3 89  ? 162.830 205.807 90.190  1.00 95.42  ? 70  LEU R CD2 1 
ATOM 9336  N N   . LEU F 3 90  ? 166.685 209.591 89.764  1.00 88.89  ? 71  LEU R N   1 
ATOM 9337  C CA  . LEU F 3 90  ? 167.164 210.778 89.064  1.00 90.83  ? 71  LEU R CA  1 
ATOM 9338  C C   . LEU F 3 90  ? 167.961 210.389 87.827  1.00 92.53  ? 71  LEU R C   1 
ATOM 9339  O O   . LEU F 3 90  ? 167.738 210.923 86.733  1.00 93.47  ? 71  LEU R O   1 
ATOM 9340  C CB  . LEU F 3 90  ? 167.998 211.637 90.021  1.00 93.69  ? 71  LEU R CB  1 
ATOM 9341  C CG  . LEU F 3 90  ? 168.914 212.765 89.535  1.00 102.20 ? 71  LEU R CG  1 
ATOM 9342  C CD1 . LEU F 3 90  ? 169.082 213.777 90.647  1.00 98.61  ? 71  LEU R CD1 1 
ATOM 9343  C CD2 . LEU F 3 90  ? 170.284 212.251 89.121  1.00 101.08 ? 71  LEU R CD2 1 
ATOM 9344  N N   . ILE F 3 91  ? 168.891 209.446 87.982  1.00 90.59  ? 72  ILE R N   1 
ATOM 9345  C CA  . ILE F 3 91  ? 169.667 208.991 86.830  1.00 84.86  ? 72  ILE R CA  1 
ATOM 9346  C C   . ILE F 3 91  ? 168.754 208.329 85.805  1.00 90.94  ? 72  ILE R C   1 
ATOM 9347  O O   . ILE F 3 91  ? 168.917 208.511 84.590  1.00 97.34  ? 72  ILE R O   1 
ATOM 9348  C CB  . ILE F 3 91  ? 170.800 208.054 87.283  1.00 90.48  ? 72  ILE R CB  1 
ATOM 9349  C CG1 . ILE F 3 91  ? 171.961 208.872 87.845  1.00 93.85  ? 72  ILE R CG1 1 
ATOM 9350  C CG2 . ILE F 3 91  ? 171.274 207.184 86.133  1.00 84.01  ? 72  ILE R CG2 1 
ATOM 9351  C CD1 . ILE F 3 91  ? 172.574 209.817 86.842  1.00 87.00  ? 72  ILE R CD1 1 
ATOM 9352  N N   . ALA F 3 92  ? 167.769 207.565 86.279  1.00 103.84 ? 73  ALA R N   1 
ATOM 9353  C CA  . ALA F 3 92  ? 166.830 206.918 85.371  1.00 109.37 ? 73  ALA R CA  1 
ATOM 9354  C C   . ALA F 3 92  ? 166.054 207.939 84.552  1.00 109.51 ? 73  ALA R C   1 
ATOM 9355  O O   . ALA F 3 92  ? 165.888 207.775 83.340  1.00 113.86 ? 73  ALA R O   1 
ATOM 9356  C CB  . ALA F 3 92  ? 165.869 206.035 86.161  1.00 110.05 ? 73  ALA R CB  1 
ATOM 9357  N N   . PHE F 3 93  ? 165.568 208.998 85.196  1.00 101.95 ? 74  PHE R N   1 
ATOM 9358  C CA  . PHE F 3 93  ? 164.814 210.012 84.474  1.00 99.70  ? 74  PHE R CA  1 
ATOM 9359  C C   . PHE F 3 93  ? 165.703 210.792 83.520  1.00 102.03 ? 74  PHE R C   1 
ATOM 9360  O O   . PHE F 3 93  ? 165.249 211.193 82.443  1.00 101.60 ? 74  PHE R O   1 
ATOM 9361  C CB  . PHE F 3 93  ? 164.123 210.953 85.455  1.00 96.86  ? 74  PHE R CB  1 
ATOM 9362  C CG  . PHE F 3 93  ? 162.750 210.504 85.851  1.00 100.46 ? 74  PHE R CG  1 
ATOM 9363  C CD1 . PHE F 3 93  ? 162.424 209.161 85.851  1.00 101.07 ? 74  PHE R CD1 1 
ATOM 9364  C CD2 . PHE F 3 93  ? 161.785 211.423 86.218  1.00 106.00 ? 74  PHE R CD2 1 
ATOM 9365  C CE1 . PHE F 3 93  ? 161.162 208.741 86.214  1.00 106.00 ? 74  PHE R CE1 1 
ATOM 9366  C CE2 . PHE F 3 93  ? 160.519 211.009 86.581  1.00 107.48 ? 74  PHE R CE2 1 
ATOM 9367  C CZ  . PHE F 3 93  ? 160.208 209.666 86.579  1.00 107.26 ? 74  PHE R CZ  1 
ATOM 9368  N N   . ILE F 3 94  ? 166.967 211.011 83.887  1.00 99.97  ? 75  ILE R N   1 
ATOM 9369  C CA  . ILE F 3 94  ? 167.899 211.650 82.961  1.00 96.83  ? 75  ILE R CA  1 
ATOM 9370  C C   . ILE F 3 94  ? 168.055 210.801 81.706  1.00 97.00  ? 75  ILE R C   1 
ATOM 9371  O O   . ILE F 3 94  ? 167.999 211.305 80.576  1.00 100.75 ? 75  ILE R O   1 
ATOM 9372  C CB  . ILE F 3 94  ? 169.253 211.899 83.649  1.00 95.04  ? 75  ILE R CB  1 
ATOM 9373  C CG1 . ILE F 3 94  ? 169.138 213.027 84.675  1.00 99.96  ? 75  ILE R CG1 1 
ATOM 9374  C CG2 . ILE F 3 94  ? 170.323 212.220 82.623  1.00 90.92  ? 75  ILE R CG2 1 
ATOM 9375  C CD1 . ILE F 3 94  ? 168.134 214.099 84.309  1.00 103.38 ? 75  ILE R CD1 1 
ATOM 9376  N N   . LEU F 3 95  ? 168.233 209.491 81.889  1.00 92.20  ? 76  LEU R N   1 
ATOM 9377  C CA  . LEU F 3 95  ? 168.362 208.600 80.741  1.00 95.17  ? 76  LEU R CA  1 
ATOM 9378  C C   . LEU F 3 95  ? 167.084 208.574 79.913  1.00 100.05 ? 76  LEU R C   1 
ATOM 9379  O O   . LEU F 3 95  ? 167.135 208.562 78.678  1.00 99.48  ? 76  LEU R O   1 
ATOM 9380  C CB  . LEU F 3 95  ? 168.727 207.192 81.205  1.00 95.65  ? 76  LEU R CB  1 
ATOM 9381  C CG  . LEU F 3 95  ? 170.202 206.980 81.532  1.00 95.05  ? 76  LEU R CG  1 
ATOM 9382  C CD1 . LEU F 3 95  ? 170.480 205.516 81.814  1.00 100.79 ? 76  LEU R CD1 1 
ATOM 9383  C CD2 . LEU F 3 95  ? 171.063 207.484 80.393  1.00 89.68  ? 76  LEU R CD2 1 
ATOM 9384  N N   . ASN F 3 96  ? 165.928 208.559 80.576  1.00 112.09 ? 77  ASN R N   1 
ATOM 9385  C CA  . ASN F 3 96  ? 164.660 208.537 79.856  1.00 110.57 ? 77  ASN R CA  1 
ATOM 9386  C C   . ASN F 3 96  ? 164.475 209.801 79.029  1.00 112.08 ? 77  ASN R C   1 
ATOM 9387  O O   . ASN F 3 96  ? 163.997 209.743 77.891  1.00 115.52 ? 77  ASN R O   1 
ATOM 9388  C CB  . ASN F 3 96  ? 163.504 208.365 80.837  1.00 114.47 ? 77  ASN R CB  1 
ATOM 9389  C CG  . ASN F 3 96  ? 162.208 208.010 80.149  1.00 117.21 ? 77  ASN R CG  1 
ATOM 9390  O OD1 . ASN F 3 96  ? 161.507 208.880 79.636  1.00 121.97 ? 77  ASN R OD1 1 
ATOM 9391  N ND2 . ASN F 3 96  ? 161.880 206.725 80.133  1.00 116.23 ? 77  ASN R ND2 1 
ATOM 9392  N N   . GLY F 3 97  ? 164.837 210.954 79.590  1.00 120.28 ? 78  GLY R N   1 
ATOM 9393  C CA  . GLY F 3 97  ? 164.783 212.184 78.820  1.00 124.04 ? 78  GLY R CA  1 
ATOM 9394  C C   . GLY F 3 97  ? 165.732 212.166 77.639  1.00 129.68 ? 78  GLY R C   1 
ATOM 9395  O O   . GLY F 3 97  ? 165.384 212.610 76.542  1.00 129.13 ? 78  GLY R O   1 
ATOM 9396  N N   . ARG F 3 98  ? 166.913 211.547 77.763  1.00 123.74 ? 79  ARG R N   1 
ATOM 9397  C CA  . ARG F 3 98  ? 167.845 211.332 76.639  1.00 118.98 ? 79  ARG R CA  1 
ATOM 9398  C C   . ARG F 3 98  ? 167.313 210.355 75.575  1.00 117.00 ? 79  ARG R C   1 
ATOM 9399  O O   . ARG F 3 98  ? 167.648 210.493 74.404  1.00 111.80 ? 79  ARG R O   1 
ATOM 9400  C CB  . ARG F 3 98  ? 169.192 210.859 77.217  1.00 118.27 ? 79  ARG R CB  1 
ATOM 9401  C CG  . ARG F 3 98  ? 170.347 210.769 76.213  1.00 117.96 ? 79  ARG R CG  1 
ATOM 9402  C CD  . ARG F 3 98  ? 170.813 212.123 75.674  1.00 119.07 ? 79  ARG R CD  1 
ATOM 9403  N NE  . ARG F 3 98  ? 171.658 212.840 76.645  1.00 121.97 ? 79  ARG R NE  1 
ATOM 9404  C CZ  . ARG F 3 98  ? 172.713 213.576 76.367  1.00 119.98 ? 79  ARG R CZ  1 
ATOM 9405  N NH1 . ARG F 3 98  ? 173.529 213.926 77.305  1.00 113.16 ? 79  ARG R NH1 1 
ATOM 9406  N NH2 . ARG F 3 98  ? 173.016 213.946 75.164  1.00 120.43 ? 79  ARG R NH2 1 
ATOM 9407  N N   . LEU F 3 99  ? 166.492 209.382 75.959  1.00 123.86 ? 80  LEU R N   1 
ATOM 9408  C CA  . LEU F 3 99  ? 166.001 208.297 75.106  1.00 125.67 ? 80  LEU R CA  1 
ATOM 9409  C C   . LEU F 3 99  ? 165.108 208.813 73.964  1.00 122.23 ? 80  LEU R C   1 
ATOM 9410  O O   . LEU F 3 99  ? 163.875 208.783 74.030  1.00 119.15 ? 80  LEU R O   1 
ATOM 9411  C CB  . LEU F 3 99  ? 165.326 207.252 76.020  1.00 125.38 ? 80  LEU R CB  1 
ATOM 9412  C CG  . LEU F 3 99  ? 164.793 205.985 75.346  1.00 123.47 ? 80  LEU R CG  1 
ATOM 9413  C CD1 . LEU F 3 99  ? 165.903 205.230 74.633  1.00 123.68 ? 80  LEU R CD1 1 
ATOM 9414  C CD2 . LEU F 3 99  ? 164.202 205.054 76.400  1.00 121.22 ? 80  LEU R CD2 1 
ATOM 9415  N N   . GLY G 3 27  ? 172.812 208.969 65.830  1.00 152.10 ? 8   GLY S N   1 
ATOM 9416  C CA  . GLY G 3 27  ? 172.942 208.116 67.018  1.00 153.87 ? 8   GLY S CA  1 
ATOM 9417  C C   . GLY G 3 27  ? 174.157 207.214 66.951  1.00 155.96 ? 8   GLY S C   1 
ATOM 9418  O O   . GLY G 3 27  ? 175.093 207.514 66.235  1.00 154.84 ? 8   GLY S O   1 
ATOM 9419  N N   . GLY G 3 28  ? 174.171 206.101 67.683  1.00 156.26 ? 9   GLY S N   1 
ATOM 9420  C CA  . GLY G 3 28  ? 175.231 205.086 67.579  1.00 153.85 ? 9   GLY S CA  1 
ATOM 9421  C C   . GLY G 3 28  ? 175.329 204.159 68.785  1.00 158.60 ? 9   GLY S C   1 
ATOM 9422  O O   . GLY G 3 28  ? 175.089 204.582 69.912  1.00 162.24 ? 9   GLY S O   1 
ATOM 9423  N N   . LEU G 3 29  ? 175.709 202.895 68.572  1.00 145.53 ? 10  LEU S N   1 
ATOM 9424  C CA  . LEU G 3 29  ? 175.809 201.872 69.626  1.00 144.86 ? 10  LEU S CA  1 
ATOM 9425  C C   . LEU G 3 29  ? 176.676 202.311 70.817  1.00 144.63 ? 10  LEU S C   1 
ATOM 9426  O O   . LEU G 3 29  ? 176.358 202.001 71.964  1.00 144.59 ? 10  LEU S O   1 
ATOM 9427  C CB  . LEU G 3 29  ? 176.352 200.582 68.984  1.00 140.27 ? 10  LEU S CB  1 
ATOM 9428  C CG  . LEU G 3 29  ? 176.682 199.446 69.966  1.00 144.31 ? 10  LEU S CG  1 
ATOM 9429  C CD1 . LEU G 3 29  ? 175.474 198.977 70.764  1.00 146.49 ? 10  LEU S CD1 1 
ATOM 9430  C CD2 . LEU G 3 29  ? 177.213 198.243 69.197  1.00 144.55 ? 10  LEU S CD2 1 
ATOM 9431  N N   . ASP G 3 30  ? 177.728 203.089 70.575  1.00 142.22 ? 11  ASP S N   1 
ATOM 9432  C CA  . ASP G 3 30  ? 178.558 203.637 71.639  1.00 141.89 ? 11  ASP S CA  1 
ATOM 9433  C C   . ASP G 3 30  ? 177.757 204.512 72.615  1.00 144.67 ? 11  ASP S C   1 
ATOM 9434  O O   . ASP G 3 30  ? 178.011 204.421 73.811  1.00 148.88 ? 11  ASP S O   1 
ATOM 9435  C CB  . ASP G 3 30  ? 179.772 204.389 71.078  1.00 143.86 ? 11  ASP S CB  1 
ATOM 9436  C CG  . ASP G 3 30  ? 179.433 205.485 70.064  1.00 145.73 ? 11  ASP S CG  1 
ATOM 9437  O OD1 . ASP G 3 30  ? 178.869 205.172 68.997  1.00 148.03 ? 11  ASP S OD1 1 
ATOM 9438  O OD2 . ASP G 3 30  ? 179.747 206.658 70.350  1.00 142.50 ? 11  ASP S OD2 1 
ATOM 9439  N N   . ARG G 3 31  ? 176.729 205.259 72.180  1.00 126.58 ? 12  ARG S N   1 
ATOM 9440  C CA  . ARG G 3 31  ? 175.864 206.029 73.095  1.00 125.36 ? 12  ARG S CA  1 
ATOM 9441  C C   . ARG G 3 31  ? 175.169 205.138 74.115  1.00 127.05 ? 12  ARG S C   1 
ATOM 9442  O O   . ARG G 3 31  ? 175.094 205.475 75.291  1.00 130.38 ? 12  ARG S O   1 
ATOM 9443  C CB  . ARG G 3 31  ? 174.770 206.797 72.353  1.00 125.73 ? 12  ARG S CB  1 
ATOM 9444  C CG  . ARG G 3 31  ? 175.275 207.766 71.280  1.00 129.54 ? 12  ARG S CG  1 
ATOM 9445  C CD  . ARG G 3 31  ? 174.225 208.844 70.981  1.00 131.56 ? 12  ARG S CD  1 
ATOM 9446  N NE  . ARG G 3 31  ? 172.876 208.271 70.789  1.00 134.81 ? 12  ARG S NE  1 
ATOM 9447  C CZ  . ARG G 3 31  ? 171.731 208.742 71.239  1.00 133.15 ? 12  ARG S CZ  1 
ATOM 9448  N NH1 . ARG G 3 31  ? 170.653 208.047 71.057  1.00 135.61 ? 12  ARG S NH1 1 
ATOM 9449  N NH2 . ARG G 3 31  ? 171.632 209.875 71.860  1.00 127.26 ? 12  ARG S NH2 1 
ATOM 9450  N N   . GLY G 3 32  ? 174.689 203.978 73.683  1.00 108.83 ? 13  GLY S N   1 
ATOM 9451  C CA  . GLY G 3 32  ? 174.046 203.015 74.570  1.00 109.28 ? 13  GLY S CA  1 
ATOM 9452  C C   . GLY G 3 32  ? 175.010 202.480 75.625  1.00 111.01 ? 13  GLY S C   1 
ATOM 9453  O O   . GLY G 3 32  ? 174.669 202.396 76.799  1.00 118.26 ? 13  GLY S O   1 
ATOM 9454  N N   . LEU G 3 33  ? 176.249 202.202 75.240  1.00 101.74 ? 14  LEU S N   1 
ATOM 9455  C CA  . LEU G 3 33  ? 177.281 201.796 76.185  1.00 101.89 ? 14  LEU S CA  1 
ATOM 9456  C C   . LEU G 3 33  ? 177.653 202.914 77.170  1.00 103.32 ? 14  LEU S C   1 
ATOM 9457  O O   . LEU G 3 33  ? 177.948 202.602 78.320  1.00 106.61 ? 14  LEU S O   1 
ATOM 9458  C CB  . LEU G 3 33  ? 178.492 201.285 75.409  1.00 104.12 ? 14  LEU S CB  1 
ATOM 9459  C CG  . LEU G 3 33  ? 178.232 199.959 74.680  1.00 103.36 ? 14  LEU S CG  1 
ATOM 9460  C CD1 . LEU G 3 33  ? 179.244 199.769 73.563  1.00 113.85 ? 14  LEU S CD1 1 
ATOM 9461  C CD2 . LEU G 3 33  ? 178.335 198.776 75.630  1.00 99.49  ? 14  LEU S CD2 1 
ATOM 9462  N N   . ILE G 3 34  ? 177.545 204.202 76.820  1.00 102.03 ? 15  ILE S N   1 
ATOM 9463  C CA  . ILE G 3 34  ? 177.672 205.268 77.829  1.00 100.64 ? 15  ILE S CA  1 
ATOM 9464  C C   . ILE G 3 34  ? 176.573 205.142 78.895  1.00 108.46 ? 15  ILE S C   1 
ATOM 9465  O O   . ILE G 3 34  ? 176.836 205.272 80.087  1.00 117.63 ? 15  ILE S O   1 
ATOM 9466  C CB  . ILE G 3 34  ? 177.655 206.697 77.240  1.00 98.16  ? 15  ILE S CB  1 
ATOM 9467  C CG1 . ILE G 3 34  ? 178.456 206.934 75.954  1.00 100.06 ? 15  ILE S CG1 1 
ATOM 9468  C CG2 . ILE G 3 34  ? 178.145 207.682 78.301  1.00 111.01 ? 15  ILE S CG2 1 
ATOM 9469  C CD1 . ILE G 3 34  ? 179.925 206.559 76.002  1.00 107.23 ? 15  ILE S CD1 1 
ATOM 9470  N N   . ALA G 3 35  ? 175.336 204.855 78.495  1.00 99.06  ? 16  ALA S N   1 
ATOM 9471  C CA  . ALA G 3 35  ? 174.224 204.714 79.427  1.00 100.19 ? 16  ALA S CA  1 
ATOM 9472  C C   . ALA G 3 35  ? 174.391 203.508 80.366  1.00 99.35  ? 16  ALA S C   1 
ATOM 9473  O O   . ALA G 3 35  ? 174.156 203.627 81.565  1.00 101.87 ? 16  ALA S O   1 
ATOM 9474  C CB  . ALA G 3 35  ? 172.928 204.652 78.637  1.00 104.01 ? 16  ALA S CB  1 
ATOM 9475  N N   . VAL G 3 36  ? 174.867 202.370 79.862  1.00 92.61  ? 17  VAL S N   1 
ATOM 9476  C CA  . VAL G 3 36  ? 175.233 201.218 80.704  1.00 88.31  ? 17  VAL S CA  1 
ATOM 9477  C C   . VAL G 3 36  ? 176.340 201.595 81.682  1.00 96.54  ? 17  VAL S C   1 
ATOM 9478  O O   . VAL G 3 36  ? 176.221 201.334 82.875  1.00 105.05 ? 17  VAL S O   1 
ATOM 9479  C CB  . VAL G 3 36  ? 175.653 200.011 79.855  1.00 82.13  ? 17  VAL S CB  1 
ATOM 9480  C CG1 . VAL G 3 36  ? 176.202 198.863 80.693  1.00 86.93  ? 17  VAL S CG1 1 
ATOM 9481  C CG2 . VAL G 3 36  ? 174.460 199.469 79.080  1.00 86.87  ? 17  VAL S CG2 1 
ATOM 9482  N N   . GLY G 3 37  ? 177.385 202.270 81.210  1.00 97.04  ? 18  GLY S N   1 
ATOM 9483  C CA  . GLY G 3 37  ? 178.479 202.734 82.051  1.00 95.32  ? 18  GLY S CA  1 
ATOM 9484  C C   . GLY G 3 37  ? 178.012 203.617 83.200  1.00 99.01  ? 18  GLY S C   1 
ATOM 9485  O O   . GLY G 3 37  ? 178.357 203.358 84.350  1.00 107.20 ? 18  GLY S O   1 
ATOM 9486  N N   . MET G 3 38  ? 177.186 204.630 82.938  1.00 95.84  ? 19  MET S N   1 
ATOM 9487  C CA  . MET G 3 38  ? 176.757 205.542 83.999  1.00 101.35 ? 19  MET S CA  1 
ATOM 9488  C C   . MET G 3 38  ? 175.829 204.862 85.005  1.00 102.17 ? 19  MET S C   1 
ATOM 9489  O O   . MET G 3 38  ? 176.000 205.039 86.209  1.00 108.21 ? 19  MET S O   1 
ATOM 9490  C CB  . MET G 3 38  ? 176.172 206.833 83.420  1.00 98.67  ? 19  MET S CB  1 
ATOM 9491  C CG  . MET G 3 38  ? 174.788 206.703 82.795  1.00 102.84 ? 19  MET S CG  1 
ATOM 9492  S SD  . MET G 3 38  ? 174.090 208.251 82.175  1.00 122.96 ? 19  MET S SD  1 
ATOM 9493  C CE  . MET G 3 38  ? 175.176 208.589 80.781  1.00 104.41 ? 19  MET S CE  1 
ATOM 9494  N N   . GLY G 3 39  ? 174.905 204.022 84.544  1.00 88.99  ? 20  GLY S N   1 
ATOM 9495  C CA  . GLY G 3 39  ? 173.991 203.315 85.421  1.00 90.93  ? 20  GLY S CA  1 
ATOM 9496  C C   . GLY G 3 39  ? 174.712 202.362 86.351  1.00 90.58  ? 20  GLY S C   1 
ATOM 9497  O O   . GLY G 3 39  ? 174.420 202.307 87.547  1.00 96.19  ? 20  GLY S O   1 
ATOM 9498  N N   . LEU G 3 40  ? 175.698 201.643 85.828  1.00 80.40  ? 21  LEU S N   1 
ATOM 9499  C CA  . LEU G 3 40  ? 176.562 200.753 86.588  1.00 82.88  ? 21  LEU S CA  1 
ATOM 9500  C C   . LEU G 3 40  ? 177.346 201.515 87.663  1.00 92.13  ? 21  LEU S C   1 
ATOM 9501  O O   . LEU G 3 40  ? 177.395 201.089 88.811  1.00 92.15  ? 21  LEU S O   1 
ATOM 9502  C CB  . LEU G 3 40  ? 177.473 200.061 85.564  1.00 81.15  ? 21  LEU S CB  1 
ATOM 9503  C CG  . LEU G 3 40  ? 178.514 199.095 86.124  1.00 90.22  ? 21  LEU S CG  1 
ATOM 9504  C CD1 . LEU G 3 40  ? 177.861 197.837 86.670  1.00 95.60  ? 21  LEU S CD1 1 
ATOM 9505  C CD2 . LEU G 3 40  ? 179.475 198.695 85.014  1.00 81.92  ? 21  LEU S CD2 1 
ATOM 9506  N N   . ALA G 3 41  ? 177.905 202.678 87.328  1.00 93.48  ? 22  ALA S N   1 
ATOM 9507  C CA  . ALA G 3 41  ? 178.655 203.509 88.266  1.00 92.13  ? 22  ALA S CA  1 
ATOM 9508  C C   . ALA G 3 41  ? 177.787 203.960 89.440  1.00 95.43  ? 22  ALA S C   1 
ATOM 9509  O O   . ALA G 3 41  ? 178.168 203.825 90.598  1.00 97.19  ? 22  ALA S O   1 
ATOM 9510  C CB  . ALA G 3 41  ? 179.202 204.737 87.531  1.00 87.39  ? 22  ALA S CB  1 
ATOM 9511  N N   . VAL G 3 42  ? 176.599 204.484 89.149  1.00 87.35  ? 23  VAL S N   1 
ATOM 9512  C CA  . VAL G 3 42  ? 175.736 205.049 90.183  1.00 78.91  ? 23  VAL S CA  1 
ATOM 9513  C C   . VAL G 3 42  ? 175.116 203.941 91.028  1.00 84.85  ? 23  VAL S C   1 
ATOM 9514  O O   . VAL G 3 42  ? 175.011 204.063 92.256  1.00 99.09  ? 23  VAL S O   1 
ATOM 9515  C CB  . VAL G 3 42  ? 174.673 205.977 89.563  1.00 75.62  ? 23  VAL S CB  1 
ATOM 9516  C CG1 . VAL G 3 42  ? 173.659 205.199 88.746  1.00 89.50  ? 23  VAL S CG1 1 
ATOM 9517  C CG2 . VAL G 3 42  ? 173.975 206.770 90.651  1.00 76.54  ? 23  VAL S CG2 1 
ATOM 9518  N N   . GLY G 3 43  ? 174.732 202.828 90.398  1.00 78.67  ? 24  GLY S N   1 
ATOM 9519  C CA  . GLY G 3 43  ? 174.112 201.753 91.148  1.00 76.55  ? 24  GLY S CA  1 
ATOM 9520  C C   . GLY G 3 43  ? 175.063 201.106 92.133  1.00 79.23  ? 24  GLY S C   1 
ATOM 9521  O O   . GLY G 3 43  ? 174.705 200.854 93.285  1.00 94.66  ? 24  GLY S O   1 
ATOM 9522  N N   . LEU G 3 44  ? 176.291 200.798 91.709  1.00 68.68  ? 25  LEU S N   1 
ATOM 9523  C CA  . LEU G 3 44  ? 177.274 200.175 92.597  1.00 82.28  ? 25  LEU S CA  1 
ATOM 9524  C C   . LEU G 3 44  ? 177.695 201.127 93.718  1.00 83.25  ? 25  LEU S C   1 
ATOM 9525  O O   . LEU G 3 44  ? 177.809 200.710 94.866  1.00 84.13  ? 25  LEU S O   1 
ATOM 9526  C CB  . LEU G 3 44  ? 178.496 199.705 91.803  1.00 79.54  ? 25  LEU S CB  1 
ATOM 9527  C CG  . LEU G 3 44  ? 178.274 198.453 90.945  1.00 73.24  ? 25  LEU S CG  1 
ATOM 9528  C CD1 . LEU G 3 44  ? 179.490 198.234 90.056  1.00 79.16  ? 25  LEU S CD1 1 
ATOM 9529  C CD2 . LEU G 3 44  ? 178.108 197.202 91.792  1.00 75.36  ? 25  LEU S CD2 1 
ATOM 9530  N N   . ALA G 3 45  ? 177.852 202.418 93.441  1.00 83.63  ? 26  ALA S N   1 
ATOM 9531  C CA  . ALA G 3 45  ? 178.118 203.386 94.492  1.00 80.47  ? 26  ALA S CA  1 
ATOM 9532  C C   . ALA G 3 45  ? 176.963 203.475 95.508  1.00 84.14  ? 26  ALA S C   1 
ATOM 9533  O O   . ALA G 3 45  ? 177.220 203.495 96.710  1.00 89.34  ? 26  ALA S O   1 
ATOM 9534  C CB  . ALA G 3 45  ? 178.417 204.727 93.838  1.00 80.58  ? 26  ALA S CB  1 
ATOM 9535  N N   . ALA G 3 46  ? 175.699 203.460 95.069  1.00 83.37  ? 27  ALA S N   1 
ATOM 9536  C CA  . ALA G 3 46  ? 174.570 203.448 95.993  1.00 84.63  ? 27  ALA S CA  1 
ATOM 9537  C C   . ALA G 3 46  ? 174.544 202.164 96.810  1.00 87.64  ? 27  ALA S C   1 
ATOM 9538  O O   . ALA G 3 46  ? 174.244 202.188 98.010  1.00 87.71  ? 27  ALA S O   1 
ATOM 9539  C CB  . ALA G 3 46  ? 173.261 203.625 95.226  1.00 82.70  ? 27  ALA S CB  1 
ATOM 9540  N N   . LEU G 3 47  ? 174.858 201.032 96.178  1.00 87.50  ? 28  LEU S N   1 
ATOM 9541  C CA  . LEU G 3 47  ? 174.897 199.768 96.905  1.00 89.88  ? 28  LEU S CA  1 
ATOM 9542  C C   . LEU G 3 47  ? 175.941 199.800 98.013  1.00 94.98  ? 28  LEU S C   1 
ATOM 9543  O O   . LEU G 3 47  ? 175.672 199.375 99.143  1.00 97.07  ? 28  LEU S O   1 
ATOM 9544  C CB  . LEU G 3 47  ? 175.176 198.620 95.939  1.00 80.59  ? 28  LEU S CB  1 
ATOM 9545  C CG  . LEU G 3 47  ? 175.352 197.245 96.576  1.00 77.10  ? 28  LEU S CG  1 
ATOM 9546  C CD1 . LEU G 3 47  ? 174.103 196.861 97.343  1.00 80.08  ? 28  LEU S CD1 1 
ATOM 9547  C CD2 . LEU G 3 47  ? 175.673 196.207 95.521  1.00 88.32  ? 28  LEU S CD2 1 
ATOM 9548  N N   . GLY G 3 48  ? 177.136 200.312 97.713  1.00 87.78  ? 29  GLY S N   1 
ATOM 9549  C CA  . GLY G 3 48  ? 178.174 200.373 98.732  1.00 86.34  ? 29  GLY S CA  1 
ATOM 9550  C C   . GLY G 3 48  ? 177.800 201.276 99.893  1.00 92.44  ? 29  GLY S C   1 
ATOM 9551  O O   . GLY G 3 48  ? 177.978 200.919 101.067 1.00 96.94  ? 29  GLY S O   1 
ATOM 9552  N N   . THR G 3 49  ? 177.271 202.463 99.584  1.00 81.93  ? 30  THR S N   1 
ATOM 9553  C CA  . THR G 3 49  ? 176.914 203.371 100.667 1.00 80.11  ? 30  THR S CA  1 
ATOM 9554  C C   . THR G 3 49  ? 175.762 202.821 101.499 1.00 78.08  ? 30  THR S C   1 
ATOM 9555  O O   . THR G 3 49  ? 175.748 203.002 102.720 1.00 83.31  ? 30  THR S O   1 
ATOM 9556  C CB  . THR G 3 49  ? 176.594 204.767 100.127 1.00 82.25  ? 30  THR S CB  1 
ATOM 9557  O OG1 . THR G 3 49  ? 176.531 205.695 101.216 1.00 92.58  ? 30  THR S OG1 1 
ATOM 9558  C CG2 . THR G 3 49  ? 175.280 204.791 99.385  1.00 84.89  ? 30  THR S CG2 1 
ATOM 9559  N N   . GLY G 3 50  ? 174.849 202.045 100.907 1.00 74.59  ? 31  GLY S N   1 
ATOM 9560  C CA  . GLY G 3 50  ? 173.735 201.435 101.611 1.00 76.47  ? 31  GLY S CA  1 
ATOM 9561  C C   . GLY G 3 50  ? 174.240 200.316 102.491 1.00 75.89  ? 31  GLY S C   1 
ATOM 9562  O O   . GLY G 3 50  ? 173.780 200.163 103.615 1.00 77.71  ? 31  GLY S O   1 
ATOM 9563  N N   . VAL G 3 51  ? 175.261 199.597 102.032 1.00 67.67  ? 32  VAL S N   1 
ATOM 9564  C CA  . VAL G 3 51  ? 175.854 198.529 102.831 1.00 65.53  ? 32  VAL S CA  1 
ATOM 9565  C C   . VAL G 3 51  ? 176.507 199.101 104.080 1.00 83.77  ? 32  VAL S C   1 
ATOM 9566  O O   . VAL G 3 51  ? 176.337 198.570 105.184 1.00 91.08  ? 32  VAL S O   1 
ATOM 9567  C CB  . VAL G 3 51  ? 176.857 197.722 101.986 1.00 62.50  ? 32  VAL S CB  1 
ATOM 9568  C CG1 . VAL G 3 51  ? 177.830 196.982 102.881 1.00 66.39  ? 32  VAL S CG1 1 
ATOM 9569  C CG2 . VAL G 3 51  ? 176.122 196.750 101.088 1.00 83.22  ? 32  VAL S CG2 1 
ATOM 9570  N N   . ALA G 3 52  ? 177.262 200.191 103.932 1.00 94.42  ? 33  ALA S N   1 
ATOM 9571  C CA  . ALA G 3 52  ? 177.866 200.814 105.111 1.00 90.65  ? 33  ALA S CA  1 
ATOM 9572  C C   . ALA G 3 52  ? 176.799 201.380 106.050 1.00 84.32  ? 33  ALA S C   1 
ATOM 9573  O O   . ALA G 3 52  ? 176.849 201.173 107.278 1.00 76.94  ? 33  ALA S O   1 
ATOM 9574  C CB  . ALA G 3 52  ? 178.843 201.907 104.682 1.00 81.26  ? 33  ALA S CB  1 
ATOM 9575  N N   . GLN G 3 53  ? 175.838 202.131 105.510 1.00 82.75  ? 34  GLN S N   1 
ATOM 9576  C CA  . GLN G 3 53  ? 174.809 202.768 106.318 1.00 65.56  ? 34  GLN S CA  1 
ATOM 9577  C C   . GLN G 3 53  ? 173.985 201.752 107.084 1.00 77.75  ? 34  GLN S C   1 
ATOM 9578  O O   . GLN G 3 53  ? 173.537 202.093 108.170 1.00 91.12  ? 34  GLN S O   1 
ATOM 9579  C CB  . GLN G 3 53  ? 173.877 203.629 105.466 1.00 74.78  ? 34  GLN S CB  1 
ATOM 9580  C CG  . GLN G 3 53  ? 174.479 205.000 105.153 1.00 91.22  ? 34  GLN S CG  1 
ATOM 9581  C CD  . GLN G 3 53  ? 173.412 206.001 104.729 1.00 97.50  ? 34  GLN S CD  1 
ATOM 9582  O OE1 . GLN G 3 53  ? 172.480 205.692 104.007 1.00 96.95  ? 34  GLN S OE1 1 
ATOM 9583  N NE2 . GLN G 3 53  ? 173.504 207.234 105.160 1.00 100.03 ? 34  GLN S NE2 1 
ATOM 9584  N N   . ALA G 3 54  ? 173.833 200.516 106.602 1.00 78.15  ? 35  ALA S N   1 
ATOM 9585  C CA  . ALA G 3 54  ? 173.081 199.511 107.347 1.00 77.93  ? 35  ALA S CA  1 
ATOM 9586  C C   . ALA G 3 54  ? 173.631 199.343 108.760 1.00 85.08  ? 35  ALA S C   1 
ATOM 9587  O O   . ALA G 3 54  ? 172.948 199.628 109.754 1.00 90.66  ? 35  ALA S O   1 
ATOM 9588  C CB  . ALA G 3 54  ? 173.113 198.177 106.601 1.00 75.48  ? 35  ALA S CB  1 
ATOM 9589  N N   . ARG G 3 55  ? 174.881 198.892 108.861 1.00 70.24  ? 36  ARG S N   1 
ATOM 9590  C CA  . ARG G 3 55  ? 175.481 198.667 110.169 1.00 63.07  ? 36  ARG S CA  1 
ATOM 9591  C C   . ARG G 3 55  ? 175.644 199.969 110.940 1.00 69.10  ? 36  ARG S C   1 
ATOM 9592  O O   . ARG G 3 55  ? 175.430 199.999 112.161 1.00 71.61  ? 36  ARG S O   1 
ATOM 9593  C CB  . ARG G 3 55  ? 176.826 197.964 110.017 1.00 68.68  ? 36  ARG S CB  1 
ATOM 9594  C CG  . ARG G 3 55  ? 176.707 196.496 109.677 1.00 68.42  ? 36  ARG S CG  1 
ATOM 9595  C CD  . ARG G 3 55  ? 178.067 195.833 109.650 1.00 71.14  ? 36  ARG S CD  1 
ATOM 9596  N NE  . ARG G 3 55  ? 177.987 194.452 109.195 1.00 76.44  ? 36  ARG S NE  1 
ATOM 9597  C CZ  . ARG G 3 55  ? 177.869 193.407 110.000 1.00 80.61  ? 36  ARG S CZ  1 
ATOM 9598  N NH1 . ARG G 3 55  ? 177.820 192.187 109.476 1.00 71.82  ? 36  ARG S NH1 1 
ATOM 9599  N NH2 . ARG G 3 55  ? 177.798 193.552 111.313 1.00 82.87  ? 36  ARG S NH2 1 
ATOM 9600  N N   . ILE G 3 56  ? 176.052 201.062 110.307 1.00 85.21  ? 37  ILE S N   1 
ATOM 9601  C CA  . ILE G 3 56  ? 176.302 202.304 111.056 1.00 76.04  ? 37  ILE S CA  1 
ATOM 9602  C C   . ILE G 3 56  ? 175.001 202.848 111.656 1.00 81.59  ? 37  ILE S C   1 
ATOM 9603  O O   . ILE G 3 56  ? 174.987 203.303 112.794 1.00 82.40  ? 37  ILE S O   1 
ATOM 9604  C CB  . ILE G 3 56  ? 177.043 203.334 110.189 1.00 82.40  ? 37  ILE S CB  1 
ATOM 9605  C CG1 . ILE G 3 56  ? 178.438 202.781 109.844 1.00 77.11  ? 37  ILE S CG1 1 
ATOM 9606  C CG2 . ILE G 3 56  ? 177.180 204.667 110.938 1.00 76.39  ? 37  ILE S CG2 1 
ATOM 9607  C CD1 . ILE G 3 56  ? 179.217 203.620 108.830 1.00 86.02  ? 37  ILE S CD1 1 
ATOM 9608  N N   . GLY G 3 57  ? 173.883 202.734 110.948 1.00 93.86  ? 38  GLY S N   1 
ATOM 9609  C CA  . GLY G 3 57  ? 172.583 203.155 111.458 1.00 80.61  ? 38  GLY S CA  1 
ATOM 9610  C C   . GLY G 3 57  ? 172.042 202.221 112.532 1.00 88.31  ? 38  GLY S C   1 
ATOM 9611  O O   . GLY G 3 57  ? 171.497 202.700 113.516 1.00 97.03  ? 38  GLY S O   1 
ATOM 9612  N N   . ALA G 3 58  ? 172.243 200.907 112.422 1.00 81.72  ? 39  ALA S N   1 
ATOM 9613  C CA  . ALA G 3 58  ? 171.849 199.992 113.487 1.00 79.59  ? 39  ALA S CA  1 
ATOM 9614  C C   . ALA G 3 58  ? 172.619 200.256 114.787 1.00 83.19  ? 39  ALA S C   1 
ATOM 9615  O O   . ALA G 3 58  ? 171.996 200.331 115.844 1.00 81.68  ? 39  ALA S O   1 
ATOM 9616  C CB  . ALA G 3 58  ? 172.018 198.558 113.004 1.00 78.90  ? 39  ALA S CB  1 
ATOM 9617  N N   . ALA G 3 59  ? 173.937 200.494 114.729 1.00 82.80  ? 40  ALA S N   1 
ATOM 9618  C CA  . ALA G 3 59  ? 174.685 200.866 115.926 1.00 72.26  ? 40  ALA S CA  1 
ATOM 9619  C C   . ALA G 3 59  ? 174.199 202.201 116.496 1.00 73.18  ? 40  ALA S C   1 
ATOM 9620  O O   . ALA G 3 59  ? 174.035 202.338 117.704 1.00 76.73  ? 40  ALA S O   1 
ATOM 9621  C CB  . ALA G 3 59  ? 176.169 200.912 115.575 1.00 75.02  ? 40  ALA S CB  1 
ATOM 9622  N N   . GLY G 3 60  ? 173.885 203.167 115.633 1.00 84.22  ? 41  GLY S N   1 
ATOM 9623  C CA  . GLY G 3 60  ? 173.314 204.448 116.030 1.00 84.19  ? 41  GLY S CA  1 
ATOM 9624  C C   . GLY G 3 60  ? 172.006 204.310 116.797 1.00 78.14  ? 41  GLY S C   1 
ATOM 9625  O O   . GLY G 3 60  ? 171.899 204.816 117.904 1.00 85.75  ? 41  GLY S O   1 
ATOM 9626  N N   . VAL G 3 61  ? 171.027 203.575 116.276 1.00 77.18  ? 42  VAL S N   1 
ATOM 9627  C CA  . VAL G 3 61  ? 169.744 203.371 116.969 1.00 72.76  ? 42  VAL S CA  1 
ATOM 9628  C C   . VAL G 3 61  ? 169.952 202.748 118.348 1.00 82.39  ? 42  VAL S C   1 
ATOM 9629  O O   . VAL G 3 61  ? 169.331 203.179 119.312 1.00 85.44  ? 42  VAL S O   1 
ATOM 9630  C CB  . VAL G 3 61  ? 168.791 202.518 116.116 1.00 74.12  ? 42  VAL S CB  1 
ATOM 9631  C CG1 . VAL G 3 61  ? 167.511 202.139 116.861 1.00 77.11  ? 42  VAL S CG1 1 
ATOM 9632  C CG2 . VAL G 3 61  ? 168.363 203.279 114.860 1.00 80.92  ? 42  VAL S CG2 1 
ATOM 9633  N N   . GLY G 3 62  ? 170.875 201.795 118.476 1.00 99.85  ? 43  GLY S N   1 
ATOM 9634  C CA  . GLY G 3 62  ? 171.245 201.196 119.758 1.00 94.86  ? 43  GLY S CA  1 
ATOM 9635  C C   . GLY G 3 62  ? 171.810 202.209 120.752 1.00 92.49  ? 43  GLY S C   1 
ATOM 9636  O O   . GLY G 3 62  ? 171.420 202.219 121.915 1.00 90.71  ? 43  GLY S O   1 
ATOM 9637  N N   . ALA G 3 63  ? 172.658 203.126 120.295 1.00 108.29 ? 44  ALA S N   1 
ATOM 9638  C CA  . ALA G 3 63  ? 173.171 204.202 121.126 1.00 105.65 ? 44  ALA S CA  1 
ATOM 9639  C C   . ALA G 3 63  ? 172.071 205.197 121.553 1.00 104.86 ? 44  ALA S C   1 
ATOM 9640  O O   . ALA G 3 63  ? 171.969 205.494 122.733 1.00 110.38 ? 44  ALA S O   1 
ATOM 9641  C CB  . ALA G 3 63  ? 174.338 204.868 120.399 1.00 107.57 ? 44  ALA S CB  1 
ATOM 9642  N N   . ILE G 3 64  ? 171.193 205.666 120.660 1.00 101.93 ? 45  ILE S N   1 
ATOM 9643  C CA  . ILE G 3 64  ? 170.086 206.538 121.083 1.00 98.38  ? 45  ILE S CA  1 
ATOM 9644  C C   . ILE G 3 64  ? 169.177 205.812 122.075 1.00 106.74 ? 45  ILE S C   1 
ATOM 9645  O O   . ILE G 3 64  ? 168.748 206.412 123.055 1.00 113.22 ? 45  ILE S O   1 
ATOM 9646  C CB  . ILE G 3 64  ? 169.256 207.072 119.895 1.00 109.83 ? 45  ILE S CB  1 
ATOM 9647  C CG1 . ILE G 3 64  ? 169.975 208.207 119.147 1.00 115.94 ? 45  ILE S CG1 1 
ATOM 9648  C CG2 . ILE G 3 64  ? 167.908 207.654 120.355 1.00 109.47 ? 45  ILE S CG2 1 
ATOM 9649  C CD1 . ILE G 3 64  ? 171.024 207.735 118.156 1.00 113.12 ? 45  ILE S CD1 1 
ATOM 9650  N N   . ALA G 3 65  ? 168.873 204.532 121.853 1.00 108.91 ? 46  ALA S N   1 
ATOM 9651  C CA  . ALA G 3 65  ? 167.988 203.791 122.742 1.00 107.95 ? 46  ALA S CA  1 
ATOM 9652  C C   . ALA G 3 65  ? 168.566 203.667 124.160 1.00 108.64 ? 46  ALA S C   1 
ATOM 9653  O O   . ALA G 3 65  ? 167.820 203.655 125.134 1.00 103.78 ? 46  ALA S O   1 
ATOM 9654  C CB  . ALA G 3 65  ? 167.726 202.415 122.132 1.00 109.65 ? 46  ALA S CB  1 
ATOM 9655  N N   . GLU G 3 66  ? 169.890 203.601 124.289 1.00 134.14 ? 47  GLU S N   1 
ATOM 9656  C CA  . GLU G 3 66  ? 170.586 203.637 125.573 1.00 131.69 ? 47  GLU S CA  1 
ATOM 9657  C C   . GLU G 3 66  ? 170.614 205.044 126.185 1.00 134.27 ? 47  GLU S C   1 
ATOM 9658  O O   . GLU G 3 66  ? 170.341 205.194 127.372 1.00 137.15 ? 47  GLU S O   1 
ATOM 9659  C CB  . GLU G 3 66  ? 171.999 203.086 125.356 1.00 135.10 ? 47  GLU S CB  1 
ATOM 9660  C CG  . GLU G 3 66  ? 172.883 203.121 126.603 1.00 139.28 ? 47  GLU S CG  1 
ATOM 9661  C CD  . GLU G 3 66  ? 174.316 202.650 126.322 1.00 141.83 ? 47  GLU S CD  1 
ATOM 9662  O OE1 . GLU G 3 66  ? 174.548 201.893 125.353 1.00 141.52 ? 47  GLU S OE1 1 
ATOM 9663  O OE2 . GLU G 3 66  ? 175.222 203.019 127.097 1.00 142.13 ? 47  GLU S OE2 1 
ATOM 9664  N N   . ASP G 3 67  ? 170.933 206.078 125.406 1.00 143.24 ? 48  ASP S N   1 
ATOM 9665  C CA  . ASP G 3 67  ? 171.080 207.461 125.867 1.00 140.00 ? 48  ASP S CA  1 
ATOM 9666  C C   . ASP G 3 67  ? 170.864 208.475 124.739 1.00 146.14 ? 48  ASP S C   1 
ATOM 9667  O O   . ASP G 3 67  ? 171.651 208.554 123.795 1.00 152.61 ? 48  ASP S O   1 
ATOM 9668  C CB  . ASP G 3 67  ? 172.489 207.665 126.457 1.00 140.35 ? 48  ASP S CB  1 
ATOM 9669  C CG  . ASP G 3 67  ? 172.543 207.660 127.984 1.00 147.07 ? 48  ASP S CG  1 
ATOM 9670  O OD1 . ASP G 3 67  ? 171.569 208.081 128.633 1.00 150.10 ? 48  ASP S OD1 1 
ATOM 9671  O OD2 . ASP G 3 67  ? 173.605 207.326 128.545 1.00 146.59 ? 48  ASP S OD2 1 
ATOM 9672  N N   . ARG G 3 68  ? 169.867 209.359 124.882 1.00 128.20 ? 49  ARG S N   1 
ATOM 9673  C CA  . ARG G 3 68  ? 169.606 210.467 123.944 1.00 131.56 ? 49  ARG S CA  1 
ATOM 9674  C C   . ARG G 3 68  ? 170.812 211.396 123.749 1.00 126.49 ? 49  ARG S C   1 
ATOM 9675  O O   . ARG G 3 68  ? 170.965 211.982 122.685 1.00 123.37 ? 49  ARG S O   1 
ATOM 9676  C CB  . ARG G 3 68  ? 168.336 211.204 124.401 1.00 126.17 ? 49  ARG S CB  1 
ATOM 9677  C CG  . ARG G 3 68  ? 168.047 212.524 123.678 1.00 128.07 ? 49  ARG S CG  1 
ATOM 9678  C CD  . ARG G 3 68  ? 167.865 212.401 122.160 1.00 131.96 ? 49  ARG S CD  1 
ATOM 9679  N NE  . ARG G 3 68  ? 168.374 213.603 121.478 1.00 137.48 ? 49  ARG S NE  1 
ATOM 9680  C CZ  . ARG G 3 68  ? 167.808 214.312 120.526 1.00 136.53 ? 49  ARG S CZ  1 
ATOM 9681  N NH1 . ARG G 3 68  ? 168.393 215.369 120.065 1.00 133.13 ? 49  ARG S NH1 1 
ATOM 9682  N NH2 . ARG G 3 68  ? 166.659 214.000 120.024 1.00 133.43 ? 49  ARG S NH2 1 
ATOM 9683  N N   . SER G 3 69  ? 171.734 211.443 124.705 1.00 114.85 ? 50  SER S N   1 
ATOM 9684  C CA  . SER G 3 69  ? 173.045 212.086 124.560 1.00 113.12 ? 50  SER S CA  1 
ATOM 9685  C C   . SER G 3 69  ? 173.782 211.669 123.283 1.00 117.91 ? 50  SER S C   1 
ATOM 9686  O O   . SER G 3 69  ? 174.411 212.503 122.635 1.00 127.10 ? 50  SER S O   1 
ATOM 9687  C CB  . SER G 3 69  ? 173.908 211.731 125.774 1.00 117.08 ? 50  SER S CB  1 
ATOM 9688  O OG  . SER G 3 69  ? 175.211 212.244 125.630 1.00 114.63 ? 50  SER S OG  1 
ATOM 9689  N N   . ASN G 3 70  ? 173.675 210.405 122.865 1.00 116.22 ? 51  ASN S N   1 
ATOM 9690  C CA  . ASN G 3 70  ? 174.366 209.898 121.681 1.00 122.88 ? 51  ASN S CA  1 
ATOM 9691  C C   . ASN G 3 70  ? 173.742 210.314 120.335 1.00 123.22 ? 51  ASN S C   1 
ATOM 9692  O O   . ASN G 3 70  ? 174.338 210.021 119.301 1.00 128.79 ? 51  ASN S O   1 
ATOM 9693  C CB  . ASN G 3 70  ? 174.524 208.373 121.792 1.00 122.57 ? 51  ASN S CB  1 
ATOM 9694  C CG  . ASN G 3 70  ? 175.493 207.933 122.876 1.00 118.95 ? 51  ASN S CG  1 
ATOM 9695  O OD1 . ASN G 3 70  ? 175.158 207.223 123.804 1.00 114.04 ? 51  ASN S OD1 1 
ATOM 9696  N ND2 . ASN G 3 70  ? 176.736 208.330 122.790 1.00 118.79 ? 51  ASN S ND2 1 
ATOM 9697  N N   . PHE G 3 71  ? 172.597 211.003 120.298 1.00 110.65 ? 52  PHE S N   1 
ATOM 9698  C CA  . PHE G 3 71  ? 171.934 211.362 119.038 1.00 109.87 ? 52  PHE S CA  1 
ATOM 9699  C C   . PHE G 3 71  ? 172.853 212.088 118.049 1.00 106.98 ? 52  PHE S C   1 
ATOM 9700  O O   . PHE G 3 71  ? 172.973 211.693 116.890 1.00 110.59 ? 52  PHE S O   1 
ATOM 9701  C CB  . PHE G 3 71  ? 170.687 212.204 119.326 1.00 109.31 ? 52  PHE S CB  1 
ATOM 9702  C CG  . PHE G 3 71  ? 169.893 212.546 118.082 1.00 109.38 ? 52  PHE S CG  1 
ATOM 9703  C CD1 . PHE G 3 71  ? 170.262 213.628 117.266 1.00 108.34 ? 52  PHE S CD1 1 
ATOM 9704  C CD2 . PHE G 3 71  ? 168.799 211.749 117.711 1.00 108.70 ? 52  PHE S CD2 1 
ATOM 9705  C CE1 . PHE G 3 71  ? 169.570 213.882 116.072 1.00 109.17 ? 52  PHE S CE1 1 
ATOM 9706  C CE2 . PHE G 3 71  ? 168.103 212.007 116.520 1.00 108.28 ? 52  PHE S CE2 1 
ATOM 9707  C CZ  . PHE G 3 71  ? 168.494 213.068 115.695 1.00 107.42 ? 52  PHE S CZ  1 
ATOM 9708  N N   . GLY G 3 72  ? 173.536 213.127 118.520 1.00 99.59  ? 53  GLY S N   1 
ATOM 9709  C CA  . GLY G 3 72  ? 174.362 213.979 117.676 1.00 107.83 ? 53  GLY S CA  1 
ATOM 9710  C C   . GLY G 3 72  ? 175.476 213.212 116.985 1.00 114.41 ? 53  GLY S C   1 
ATOM 9711  O O   . GLY G 3 72  ? 175.631 213.309 115.773 1.00 123.37 ? 53  GLY S O   1 
ATOM 9712  N N   . THR G 3 73  ? 176.227 212.404 117.729 1.00 105.22 ? 54  THR S N   1 
ATOM 9713  C CA  . THR G 3 73  ? 177.354 211.647 117.175 1.00 110.62 ? 54  THR S CA  1 
ATOM 9714  C C   . THR G 3 73  ? 176.905 210.505 116.272 1.00 110.21 ? 54  THR S C   1 
ATOM 9715  O O   . THR G 3 73  ? 177.493 210.292 115.216 1.00 112.42 ? 54  THR S O   1 
ATOM 9716  C CB  . THR G 3 73  ? 178.266 211.106 118.269 1.00 110.41 ? 54  THR S CB  1 
ATOM 9717  O OG1 . THR G 3 73  ? 178.644 212.148 119.137 1.00 109.61 ? 54  THR S OG1 1 
ATOM 9718  C CG2 . THR G 3 73  ? 179.526 210.486 117.680 1.00 112.07 ? 54  THR S CG2 1 
ATOM 9719  N N   . ALA G 3 74  ? 175.844 209.793 116.643 1.00 101.64 ? 55  ALA S N   1 
ATOM 9720  C CA  . ALA G 3 74  ? 175.312 208.719 115.816 1.00 103.54 ? 55  ALA S CA  1 
ATOM 9721  C C   . ALA G 3 74  ? 174.878 209.246 114.443 1.00 106.71 ? 55  ALA S C   1 
ATOM 9722  O O   . ALA G 3 74  ? 175.235 208.668 113.419 1.00 108.29 ? 55  ALA S O   1 
ATOM 9723  C CB  . ALA G 3 74  ? 174.151 208.078 116.569 1.00 100.62 ? 55  ALA S CB  1 
ATOM 9724  N N   . LEU G 3 75  ? 174.171 210.377 114.406 1.00 106.30 ? 56  LEU S N   1 
ATOM 9725  C CA  . LEU G 3 75  ? 173.721 210.987 113.160 1.00 97.94  ? 56  LEU S CA  1 
ATOM 9726  C C   . LEU G 3 75  ? 174.882 211.420 112.257 1.00 100.54 ? 56  LEU S C   1 
ATOM 9727  O O   . LEU G 3 75  ? 174.862 211.076 111.082 1.00 109.90 ? 56  LEU S O   1 
ATOM 9728  C CB  . LEU G 3 75  ? 172.783 212.149 113.491 1.00 98.35  ? 56  LEU S CB  1 
ATOM 9729  C CG  . LEU G 3 75  ? 172.272 212.902 112.258 1.00 104.36 ? 56  LEU S CG  1 
ATOM 9730  C CD1 . LEU G 3 75  ? 171.481 211.997 111.319 1.00 102.89 ? 56  LEU S CD1 1 
ATOM 9731  C CD2 . LEU G 3 75  ? 171.357 214.030 112.715 1.00 106.22 ? 56  LEU S CD2 1 
ATOM 9732  N N   . ILE G 3 76  ? 175.907 212.125 112.756 1.00 91.90  ? 57  ILE S N   1 
ATOM 9733  C CA  . ILE G 3 76  ? 177.039 212.500 111.896 1.00 96.03  ? 57  ILE S CA  1 
ATOM 9734  C C   . ILE G 3 76  ? 177.734 211.260 111.337 1.00 103.88 ? 57  ILE S C   1 
ATOM 9735  O O   . ILE G 3 76  ? 177.969 211.203 110.137 1.00 108.69 ? 57  ILE S O   1 
ATOM 9736  C CB  . ILE G 3 76  ? 178.022 213.502 112.536 1.00 97.25  ? 57  ILE S CB  1 
ATOM 9737  C CG1 . ILE G 3 76  ? 179.149 213.842 111.546 1.00 109.32 ? 57  ILE S CG1 1 
ATOM 9738  C CG2 . ILE G 3 76  ? 178.617 213.010 113.846 1.00 96.35  ? 57  ILE S CG2 1 
ATOM 9739  C CD1 . ILE G 3 76  ? 180.060 214.982 111.979 1.00 108.47 ? 57  ILE S CD1 1 
ATOM 9740  N N   . PHE G 3 77  ? 177.976 210.222 112.140 1.00 102.02 ? 58  PHE S N   1 
ATOM 9741  C CA  . PHE G 3 77  ? 178.577 208.986 111.634 1.00 98.03  ? 58  PHE S CA  1 
ATOM 9742  C C   . PHE G 3 77  ? 177.754 208.365 110.503 1.00 103.47 ? 58  PHE S C   1 
ATOM 9743  O O   . PHE G 3 77  ? 178.324 207.871 109.537 1.00 111.04 ? 58  PHE S O   1 
ATOM 9744  C CB  . PHE G 3 77  ? 178.764 207.987 112.782 1.00 98.56  ? 58  PHE S CB  1 
ATOM 9745  C CG  . PHE G 3 77  ? 180.166 207.991 113.347 1.00 105.11 ? 58  PHE S CG  1 
ATOM 9746  C CD1 . PHE G 3 77  ? 180.646 209.109 114.042 1.00 110.89 ? 58  PHE S CD1 1 
ATOM 9747  C CD2 . PHE G 3 77  ? 181.008 206.885 113.147 1.00 108.17 ? 58  PHE S CD2 1 
ATOM 9748  C CE1 . PHE G 3 77  ? 181.965 209.129 114.515 1.00 113.43 ? 58  PHE S CE1 1 
ATOM 9749  C CE2 . PHE G 3 77  ? 182.323 206.897 113.639 1.00 110.43 ? 58  PHE S CE2 1 
ATOM 9750  C CZ  . PHE G 3 77  ? 182.804 208.025 114.315 1.00 111.58 ? 58  PHE S CZ  1 
ATOM 9751  N N   . LEU G 3 78  ? 176.426 208.407 110.584 1.00 95.32  ? 59  LEU S N   1 
ATOM 9752  C CA  . LEU G 3 78  ? 175.551 207.828 109.570 1.00 82.43  ? 59  LEU S CA  1 
ATOM 9753  C C   . LEU G 3 78  ? 175.646 208.531 108.211 1.00 89.78  ? 59  LEU S C   1 
ATOM 9754  O O   . LEU G 3 78  ? 175.418 207.899 107.181 1.00 99.15  ? 59  LEU S O   1 
ATOM 9755  C CB  . LEU G 3 78  ? 174.123 207.828 110.130 1.00 86.16  ? 59  LEU S CB  1 
ATOM 9756  C CG  . LEU G 3 78  ? 173.082 207.136 109.245 1.00 90.85  ? 59  LEU S CG  1 
ATOM 9757  C CD1 . LEU G 3 78  ? 173.460 205.686 108.959 1.00 93.73  ? 59  LEU S CD1 1 
ATOM 9758  C CD2 . LEU G 3 78  ? 171.735 207.123 109.949 1.00 98.13  ? 59  LEU S CD2 1 
ATOM 9759  N N   . LEU G 3 79  ? 176.006 209.812 108.175 1.00 94.86  ? 60  LEU S N   1 
ATOM 9760  C CA  . LEU G 3 79  ? 176.127 210.580 106.935 1.00 89.01  ? 60  LEU S CA  1 
ATOM 9761  C C   . LEU G 3 79  ? 177.518 210.505 106.296 1.00 91.24  ? 60  LEU S C   1 
ATOM 9762  O O   . LEU G 3 79  ? 177.631 210.681 105.087 1.00 96.89  ? 60  LEU S O   1 
ATOM 9763  C CB  . LEU G 3 79  ? 175.718 212.033 107.202 1.00 86.99  ? 60  LEU S CB  1 
ATOM 9764  C CG  . LEU G 3 79  ? 174.271 212.198 107.692 1.00 93.16  ? 60  LEU S CG  1 
ATOM 9765  C CD1 . LEU G 3 79  ? 173.983 213.670 107.942 1.00 90.51  ? 60  LEU S CD1 1 
ATOM 9766  C CD2 . LEU G 3 79  ? 173.250 211.679 106.688 1.00 93.10  ? 60  LEU S CD2 1 
ATOM 9767  N N   . LEU G 3 80  ? 178.577 210.199 107.046 1.00 97.70  ? 61  LEU S N   1 
ATOM 9768  C CA  . LEU G 3 80  ? 179.937 210.106 106.495 1.00 97.19  ? 61  LEU S CA  1 
ATOM 9769  C C   . LEU G 3 80  ? 180.102 209.149 105.291 1.00 102.40 ? 61  LEU S C   1 
ATOM 9770  O O   . LEU G 3 80  ? 180.802 209.539 104.358 1.00 105.85 ? 61  LEU S O   1 
ATOM 9771  C CB  . LEU G 3 80  ? 180.954 209.771 107.597 1.00 95.60  ? 61  LEU S CB  1 
ATOM 9772  C CG  . LEU G 3 80  ? 181.092 210.836 108.693 1.00 99.76  ? 61  LEU S CG  1 
ATOM 9773  C CD1 . LEU G 3 80  ? 182.060 210.360 109.760 1.00 103.58 ? 61  LEU S CD1 1 
ATOM 9774  C CD2 . LEU G 3 80  ? 181.579 212.179 108.172 1.00 96.77  ? 61  LEU S CD2 1 
ATOM 9775  N N   . PRO G 3 81  ? 179.476 207.957 105.209 1.00 100.37 ? 62  PRO S N   1 
ATOM 9776  C CA  . PRO G 3 81  ? 179.594 207.104 104.025 1.00 102.91 ? 62  PRO S CA  1 
ATOM 9777  C C   . PRO G 3 81  ? 178.846 207.612 102.775 1.00 102.47 ? 62  PRO S C   1 
ATOM 9778  O O   . PRO G 3 81  ? 178.927 206.985 101.718 1.00 104.28 ? 62  PRO S O   1 
ATOM 9779  C CB  . PRO G 3 81  ? 179.110 205.726 104.472 1.00 94.13  ? 62  PRO S CB  1 
ATOM 9780  C CG  . PRO G 3 81  ? 178.107 206.059 105.563 1.00 88.57  ? 62  PRO S CG  1 
ATOM 9781  C CD  . PRO G 3 81  ? 178.759 207.245 106.252 1.00 93.16  ? 62  PRO S CD  1 
ATOM 9782  N N   . GLU G 3 82  ? 178.121 208.733 102.810 1.00 101.65 ? 63  GLU S N   1 
ATOM 9783  C CA  . GLU G 3 82  ? 177.496 209.279 101.598 1.00 101.90 ? 63  GLU S CA  1 
ATOM 9784  C C   . GLU G 3 82  ? 178.480 209.813 100.546 1.00 103.04 ? 63  GLU S C   1 
ATOM 9785  O O   . GLU G 3 82  ? 178.105 209.948 99.394  1.00 107.06 ? 63  GLU S O   1 
ATOM 9786  C CB  . GLU G 3 82  ? 176.449 210.343 101.930 1.00 106.48 ? 63  GLU S CB  1 
ATOM 9787  C CG  . GLU G 3 82  ? 175.235 209.744 102.655 1.00 108.62 ? 63  GLU S CG  1 
ATOM 9788  C CD  . GLU G 3 82  ? 173.981 210.631 102.572 1.00 115.01 ? 63  GLU S CD  1 
ATOM 9789  O OE1 . GLU G 3 82  ? 174.074 211.812 102.176 1.00 114.77 ? 63  GLU S OE1 1 
ATOM 9790  O OE2 . GLU G 3 82  ? 172.881 210.143 102.897 1.00 112.32 ? 63  GLU S OE2 1 
ATOM 9791  N N   . THR G 3 83  ? 179.759 210.031 100.832 1.00 98.46  ? 64  THR S N   1 
ATOM 9792  C CA  . THR G 3 83  ? 180.723 210.439 99.790  1.00 107.67 ? 64  THR S CA  1 
ATOM 9793  C C   . THR G 3 83  ? 180.780 209.474 98.597  1.00 110.75 ? 64  THR S C   1 
ATOM 9794  O O   . THR G 3 83  ? 180.948 209.897 97.460  1.00 107.75 ? 64  THR S O   1 
ATOM 9795  C CB  . THR G 3 83  ? 182.126 210.545 100.374 1.00 108.34 ? 64  THR S CB  1 
ATOM 9796  O OG1 . THR G 3 83  ? 182.459 209.317 100.946 1.00 103.39 ? 64  THR S OG1 1 
ATOM 9797  C CG2 . THR G 3 83  ? 182.240 211.620 101.439 1.00 101.55 ? 64  THR S CG2 1 
ATOM 9798  N N   . LEU G 3 84  ? 180.546 208.182 98.819  1.00 102.73 ? 65  LEU S N   1 
ATOM 9799  C CA  . LEU G 3 84  ? 180.535 207.127 97.815  1.00 97.11  ? 65  LEU S CA  1 
ATOM 9800  C C   . LEU G 3 84  ? 179.498 207.404 96.722  1.00 95.46  ? 65  LEU S C   1 
ATOM 9801  O O   . LEU G 3 84  ? 179.838 207.468 95.545  1.00 99.09  ? 65  LEU S O   1 
ATOM 9802  C CB  . LEU G 3 84  ? 180.298 205.777 98.505  1.00 87.97  ? 65  LEU S CB  1 
ATOM 9803  C CG  . LEU G 3 84  ? 181.264 205.460 99.652  1.00 85.08  ? 65  LEU S CG  1 
ATOM 9804  C CD1 . LEU G 3 84  ? 180.951 204.091 100.231 1.00 92.45  ? 65  LEU S CD1 1 
ATOM 9805  C CD2 . LEU G 3 84  ? 182.702 205.462 99.176  1.00 95.66  ? 65  LEU S CD2 1 
ATOM 9806  N N   . VAL G 3 85  ? 178.242 207.640 97.094  1.00 97.53  ? 66  VAL S N   1 
ATOM 9807  C CA  . VAL G 3 85  ? 177.195 207.928 96.125  1.00 98.00  ? 66  VAL S CA  1 
ATOM 9808  C C   . VAL G 3 85  ? 177.425 209.288 95.485  1.00 101.02 ? 66  VAL S C   1 
ATOM 9809  O O   . VAL G 3 85  ? 177.056 209.502 94.324  1.00 108.37 ? 66  VAL S O   1 
ATOM 9810  C CB  . VAL G 3 85  ? 175.801 207.821 96.774  1.00 96.03  ? 66  VAL S CB  1 
ATOM 9811  C CG1 . VAL G 3 85  ? 175.445 209.086 97.532  1.00 99.51  ? 66  VAL S CG1 1 
ATOM 9812  C CG2 . VAL G 3 85  ? 174.754 207.521 95.716  1.00 92.61  ? 66  VAL S CG2 1 
ATOM 9813  N N   . ILE G 3 86  ? 178.055 210.222 96.205  1.00 91.63  ? 67  ILE S N   1 
ATOM 9814  C CA  . ILE G 3 86  ? 178.379 211.511 95.597  1.00 87.42  ? 67  ILE S CA  1 
ATOM 9815  C C   . ILE G 3 86  ? 179.352 211.322 94.437  1.00 91.08  ? 67  ILE S C   1 
ATOM 9816  O O   . ILE G 3 86  ? 179.172 211.887 93.352  1.00 95.70  ? 67  ILE S O   1 
ATOM 9817  C CB  . ILE G 3 86  ? 178.936 212.480 96.653  1.00 98.06  ? 67  ILE S CB  1 
ATOM 9818  C CG1 . ILE G 3 86  ? 177.829 212.893 97.622  1.00 101.98 ? 67  ILE S CG1 1 
ATOM 9819  C CG2 . ILE G 3 86  ? 179.544 213.700 95.988  1.00 94.88  ? 67  ILE S CG2 1 
ATOM 9820  C CD1 . ILE G 3 86  ? 176.586 213.411 96.936  1.00 98.10  ? 67  ILE S CD1 1 
ATOM 9821  N N   . PHE G 3 87  ? 180.394 210.509 94.623  1.00 89.96  ? 68  PHE S N   1 
ATOM 9822  C CA  . PHE G 3 87  ? 181.365 210.197 93.576  1.00 94.24  ? 68  PHE S CA  1 
ATOM 9823  C C   . PHE G 3 87  ? 180.745 209.400 92.429  1.00 94.51  ? 68  PHE S C   1 
ATOM 9824  O O   . PHE G 3 87  ? 181.022 209.675 91.265  1.00 97.80  ? 68  PHE S O   1 
ATOM 9825  C CB  . PHE G 3 87  ? 182.535 209.417 94.172  1.00 88.04  ? 68  PHE S CB  1 
ATOM 9826  C CG  . PHE G 3 87  ? 183.321 210.120 95.258  1.00 89.06  ? 68  PHE S CG  1 
ATOM 9827  C CD1 . PHE G 3 87  ? 183.660 211.477 95.144  1.00 92.51  ? 68  PHE S CD1 1 
ATOM 9828  C CD2 . PHE G 3 87  ? 183.761 209.389 96.373  1.00 90.36  ? 68  PHE S CD2 1 
ATOM 9829  C CE1 . PHE G 3 87  ? 184.438 212.090 96.134  1.00 94.43  ? 68  PHE S CE1 1 
ATOM 9830  C CE2 . PHE G 3 87  ? 184.525 210.006 97.369  1.00 91.95  ? 68  PHE S CE2 1 
ATOM 9831  C CZ  . PHE G 3 87  ? 184.872 211.357 97.244  1.00 92.57  ? 68  PHE S CZ  1 
ATOM 9832  N N   . GLY G 3 88  ? 179.850 208.460 92.727  1.00 91.21  ? 69  GLY S N   1 
ATOM 9833  C CA  . GLY G 3 88  ? 179.066 207.783 91.697  1.00 90.10  ? 69  GLY S CA  1 
ATOM 9834  C C   . GLY G 3 88  ? 178.265 208.772 90.853  1.00 91.54  ? 69  GLY S C   1 
ATOM 9835  O O   . GLY G 3 88  ? 178.321 208.709 89.630  1.00 92.14  ? 69  GLY S O   1 
ATOM 9836  N N   . LEU G 3 89  ? 177.587 209.738 91.477  1.00 84.65  ? 70  LEU S N   1 
ATOM 9837  C CA  . LEU G 3 89  ? 176.833 210.748 90.742  1.00 81.17  ? 70  LEU S CA  1 
ATOM 9838  C C   . LEU G 3 89  ? 177.758 211.631 89.918  1.00 86.76  ? 70  LEU S C   1 
ATOM 9839  O O   . LEU G 3 89  ? 177.408 212.040 88.808  1.00 93.85  ? 70  LEU S O   1 
ATOM 9840  C CB  . LEU G 3 89  ? 176.007 211.598 91.705  1.00 85.43  ? 70  LEU S CB  1 
ATOM 9841  C CG  . LEU G 3 89  ? 174.604 211.100 92.042  1.00 87.40  ? 70  LEU S CG  1 
ATOM 9842  C CD1 . LEU G 3 89  ? 174.030 211.905 93.190  1.00 87.98  ? 70  LEU S CD1 1 
ATOM 9843  C CD2 . LEU G 3 89  ? 173.702 211.186 90.827  1.00 85.88  ? 70  LEU S CD2 1 
ATOM 9844  N N   . LEU G 3 90  ? 178.938 211.948 90.452  1.00 91.43  ? 71  LEU S N   1 
ATOM 9845  C CA  . LEU G 3 90  ? 179.892 212.760 89.704  1.00 97.38  ? 71  LEU S CA  1 
ATOM 9846  C C   . LEU G 3 90  ? 180.311 212.065 88.415  1.00 97.37  ? 71  LEU S C   1 
ATOM 9847  O O   . LEU G 3 90  ? 180.320 212.674 87.337  1.00 96.51  ? 71  LEU S O   1 
ATOM 9848  C CB  . LEU G 3 90  ? 181.113 213.061 90.572  1.00 89.57  ? 71  LEU S CB  1 
ATOM 9849  C CG  . LEU G 3 90  ? 182.283 213.729 89.852  1.00 93.90  ? 71  LEU S CG  1 
ATOM 9850  C CD1 . LEU G 3 90  ? 181.947 215.171 89.529  1.00 98.75  ? 71  LEU S CD1 1 
ATOM 9851  C CD2 . LEU G 3 90  ? 183.547 213.645 90.686  1.00 95.68  ? 71  LEU S CD2 1 
ATOM 9852  N N   . ILE G 3 91  ? 180.675 210.787 88.480  1.00 93.01  ? 72  ILE S N   1 
ATOM 9853  C CA  . ILE G 3 91  ? 181.087 210.049 87.283  1.00 91.37  ? 72  ILE S CA  1 
ATOM 9854  C C   . ILE G 3 91  ? 179.917 209.885 86.324  1.00 92.63  ? 72  ILE S C   1 
ATOM 9855  O O   . ILE G 3 91  ? 180.090 210.035 85.118  1.00 93.22  ? 72  ILE S O   1 
ATOM 9856  C CB  . ILE G 3 91  ? 181.712 208.706 87.681  1.00 90.24  ? 72  ILE S CB  1 
ATOM 9857  C CG1 . ILE G 3 91  ? 183.116 208.971 88.247  1.00 90.16  ? 72  ILE S CG1 1 
ATOM 9858  C CG2 . ILE G 3 91  ? 181.742 207.678 86.544  1.00 86.81  ? 72  ILE S CG2 1 
ATOM 9859  C CD1 . ILE G 3 91  ? 184.211 209.267 87.220  1.00 89.85  ? 72  ILE S CD1 1 
ATOM 9860  N N   . ALA G 3 92  ? 178.710 209.654 86.828  1.00 95.29  ? 73  ALA S N   1 
ATOM 9861  C CA  . ALA G 3 92  ? 177.557 209.548 85.942  1.00 89.41  ? 73  ALA S CA  1 
ATOM 9862  C C   . ALA G 3 92  ? 177.285 210.865 85.228  1.00 91.31  ? 73  ALA S C   1 
ATOM 9863  O O   . ALA G 3 92  ? 176.972 210.877 84.033  1.00 94.85  ? 73  ALA S O   1 
ATOM 9864  C CB  . ALA G 3 92  ? 176.328 209.103 86.731  1.00 96.07  ? 73  ALA S CB  1 
ATOM 9865  N N   . PHE G 3 93  ? 177.404 211.986 85.940  1.00 95.43  ? 74  PHE S N   1 
ATOM 9866  C CA  . PHE G 3 93  ? 177.158 213.285 85.325  1.00 91.88  ? 74  PHE S CA  1 
ATOM 9867  C C   . PHE G 3 93  ? 178.235 213.629 84.305  1.00 93.30  ? 74  PHE S C   1 
ATOM 9868  O O   . PHE G 3 93  ? 177.940 214.228 83.265  1.00 96.63  ? 74  PHE S O   1 
ATOM 9869  C CB  . PHE G 3 93  ? 177.066 214.365 86.400  1.00 95.32  ? 74  PHE S CB  1 
ATOM 9870  C CG  . PHE G 3 93  ? 175.670 214.603 86.896  1.00 102.62 ? 74  PHE S CG  1 
ATOM 9871  C CD1 . PHE G 3 93  ? 174.657 214.936 86.016  1.00 97.28  ? 74  PHE S CD1 1 
ATOM 9872  C CD2 . PHE G 3 93  ? 175.371 214.493 88.242  1.00 101.70 ? 74  PHE S CD2 1 
ATOM 9873  C CE1 . PHE G 3 93  ? 173.372 215.155 86.468  1.00 96.71  ? 74  PHE S CE1 1 
ATOM 9874  C CE2 . PHE G 3 93  ? 174.088 214.712 88.699  1.00 102.15 ? 74  PHE S CE2 1 
ATOM 9875  C CZ  . PHE G 3 93  ? 173.088 215.042 87.811  1.00 102.87 ? 74  PHE S CZ  1 
ATOM 9876  N N   . ILE G 3 94  ? 179.499 213.266 84.540  1.00 91.65  ? 75  ILE S N   1 
ATOM 9877  C CA  . ILE G 3 94  ? 180.584 213.460 83.565  1.00 95.26  ? 75  ILE S CA  1 
ATOM 9878  C C   . ILE G 3 94  ? 180.315 212.664 82.291  1.00 95.77  ? 75  ILE S C   1 
ATOM 9879  O O   . ILE G 3 94  ? 180.375 213.221 81.200  1.00 89.48  ? 75  ILE S O   1 
ATOM 9880  C CB  . ILE G 3 94  ? 181.942 213.091 84.190  1.00 89.27  ? 75  ILE S CB  1 
ATOM 9881  C CG1 . ILE G 3 94  ? 182.347 214.211 85.164  1.00 96.12  ? 75  ILE S CG1 1 
ATOM 9882  C CG2 . ILE G 3 94  ? 183.043 212.874 83.139  1.00 81.47  ? 75  ILE S CG2 1 
ATOM 9883  C CD1 . ILE G 3 94  ? 183.476 213.804 86.107  1.00 100.13 ? 75  ILE S CD1 1 
ATOM 9884  N N   . LEU G 3 95  ? 179.961 211.383 82.409  1.00 100.03 ? 76  LEU S N   1 
ATOM 9885  C CA  . LEU G 3 95  ? 179.581 210.576 81.255  1.00 87.52  ? 76  LEU S CA  1 
ATOM 9886  C C   . LEU G 3 95  ? 178.350 211.149 80.553  1.00 88.31  ? 76  LEU S C   1 
ATOM 9887  O O   . LEU G 3 95  ? 178.337 211.199 79.332  1.00 92.87  ? 76  LEU S O   1 
ATOM 9888  C CB  . LEU G 3 95  ? 179.336 209.121 81.681  1.00 87.82  ? 76  LEU S CB  1 
ATOM 9889  C CG  . LEU G 3 95  ? 180.596 208.341 82.079  1.00 86.48  ? 76  LEU S CG  1 
ATOM 9890  C CD1 . LEU G 3 95  ? 180.201 206.926 82.486  1.00 89.81  ? 76  LEU S CD1 1 
ATOM 9891  C CD2 . LEU G 3 95  ? 181.590 208.233 80.934  1.00 90.93  ? 76  LEU S CD2 1 
ATOM 9892  N N   . ASN G 3 96  ? 177.342 211.641 81.277  1.00 103.21 ? 77  ASN S N   1 
ATOM 9893  C CA  . ASN G 3 96  ? 176.170 212.225 80.633  1.00 100.42 ? 77  ASN S CA  1 
ATOM 9894  C C   . ASN G 3 96  ? 176.537 213.478 79.853  1.00 104.23 ? 77  ASN S C   1 
ATOM 9895  O O   . ASN G 3 96  ? 176.055 213.686 78.734  1.00 103.56 ? 77  ASN S O   1 
ATOM 9896  C CB  . ASN G 3 96  ? 175.102 212.543 81.678  1.00 102.94 ? 77  ASN S CB  1 
ATOM 9897  C CG  . ASN G 3 96  ? 173.899 213.239 81.084  1.00 105.32 ? 77  ASN S CG  1 
ATOM 9898  O OD1 . ASN G 3 96  ? 173.468 212.921 79.977  1.00 110.88 ? 77  ASN S OD1 1 
ATOM 9899  N ND2 . ASN G 3 96  ? 173.349 214.199 81.817  1.00 104.38 ? 77  ASN S ND2 1 
ATOM 9900  N N   . GLY G 3 97  ? 177.385 214.328 80.432  1.00 120.24 ? 78  GLY S N   1 
ATOM 9901  C CA  . GLY G 3 97  ? 177.835 215.507 79.714  1.00 122.81 ? 78  GLY S CA  1 
ATOM 9902  C C   . GLY G 3 97  ? 178.617 215.160 78.464  1.00 126.07 ? 78  GLY S C   1 
ATOM 9903  O O   . GLY G 3 97  ? 178.439 215.783 77.416  1.00 123.67 ? 78  GLY S O   1 
ATOM 9904  N N   . ARG G 3 98  ? 179.487 214.145 78.530  1.00 124.27 ? 79  ARG S N   1 
ATOM 9905  C CA  . ARG G 3 98  ? 180.249 213.668 77.364  1.00 119.49 ? 79  ARG S CA  1 
ATOM 9906  C C   . ARG G 3 98  ? 179.368 212.968 76.325  1.00 119.25 ? 79  ARG S C   1 
ATOM 9907  O O   . ARG G 3 98  ? 179.773 212.800 75.178  1.00 121.50 ? 79  ARG S O   1 
ATOM 9908  C CB  . ARG G 3 98  ? 181.415 212.781 77.836  1.00 119.05 ? 79  ARG S CB  1 
ATOM 9909  C CG  . ARG G 3 98  ? 182.482 212.671 76.746  1.00 118.18 ? 79  ARG S CG  1 
ATOM 9910  C CD  . ARG G 3 98  ? 183.772 212.009 77.214  1.00 121.70 ? 79  ARG S CD  1 
ATOM 9911  N NE  . ARG G 3 98  ? 184.831 212.237 76.215  1.00 126.20 ? 79  ARG S NE  1 
ATOM 9912  C CZ  . ARG G 3 98  ? 185.778 213.154 76.242  1.00 126.47 ? 79  ARG S CZ  1 
ATOM 9913  N NH1 . ARG G 3 98  ? 186.528 213.350 75.206  1.00 121.51 ? 79  ARG S NH1 1 
ATOM 9914  N NH2 . ARG G 3 98  ? 186.000 213.899 77.278  1.00 122.24 ? 79  ARG S NH2 1 
ATOM 9915  N N   . LEU G 3 99  ? 178.155 212.571 76.693  1.00 112.53 ? 80  LEU S N   1 
ATOM 9916  C CA  . LEU G 3 99  ? 177.191 211.964 75.770  1.00 112.82 ? 80  LEU S CA  1 
ATOM 9917  C C   . LEU G 3 99  ? 176.588 213.019 74.828  1.00 110.35 ? 80  LEU S C   1 
ATOM 9918  O O   . LEU G 3 99  ? 175.885 213.942 75.255  1.00 110.10 ? 80  LEU S O   1 
ATOM 9919  C CB  . LEU G 3 99  ? 176.137 211.191 76.585  1.00 113.82 ? 80  LEU S CB  1 
ATOM 9920  C CG  . LEU G 3 99  ? 175.457 210.023 75.863  1.00 112.24 ? 80  LEU S CG  1 
ATOM 9921  C CD1 . LEU G 3 99  ? 174.567 209.268 76.845  1.00 110.86 ? 80  LEU S CD1 1 
ATOM 9922  C CD2 . LEU G 3 99  ? 174.600 210.471 74.691  1.00 113.58 ? 80  LEU S CD2 1 
ATOM 9923  N N   . GLY H 3 27  ? 187.282 208.299 67.945  1.00 160.81 ? 8   GLY T N   1 
ATOM 9924  C CA  . GLY H 3 27  ? 186.557 207.491 68.923  1.00 163.86 ? 8   GLY T CA  1 
ATOM 9925  C C   . GLY H 3 27  ? 185.419 206.733 68.268  1.00 167.71 ? 8   GLY T C   1 
ATOM 9926  O O   . GLY H 3 27  ? 184.487 207.345 67.746  1.00 167.09 ? 8   GLY T O   1 
ATOM 9927  N N   . GLY H 3 28  ? 185.484 205.404 68.273  1.00 153.88 ? 9   GLY T N   1 
ATOM 9928  C CA  . GLY H 3 28  ? 184.470 204.496 67.724  1.00 151.61 ? 9   GLY T CA  1 
ATOM 9929  C C   . GLY H 3 28  ? 183.719 203.760 68.832  1.00 152.35 ? 9   GLY T C   1 
ATOM 9930  O O   . GLY H 3 28  ? 183.374 204.345 69.856  1.00 152.70 ? 9   GLY T O   1 
ATOM 9931  N N   . LEU H 3 29  ? 183.494 202.454 68.674  1.00 136.45 ? 10  LEU T N   1 
ATOM 9932  C CA  . LEU H 3 29  ? 182.836 201.646 69.703  1.00 136.76 ? 10  LEU T CA  1 
ATOM 9933  C C   . LEU H 3 29  ? 183.614 201.611 71.031  1.00 142.12 ? 10  LEU T C   1 
ATOM 9934  O O   . LEU H 3 29  ? 183.022 201.463 72.096  1.00 144.74 ? 10  LEU T O   1 
ATOM 9935  C CB  . LEU H 3 29  ? 182.578 200.239 69.142  1.00 133.64 ? 10  LEU T CB  1 
ATOM 9936  C CG  . LEU H 3 29  ? 181.703 199.354 70.042  1.00 136.70 ? 10  LEU T CG  1 
ATOM 9937  C CD1 . LEU H 3 29  ? 180.336 199.968 70.275  1.00 136.42 ? 10  LEU T CD1 1 
ATOM 9938  C CD2 . LEU H 3 29  ? 181.473 198.000 69.399  1.00 137.94 ? 10  LEU T CD2 1 
ATOM 9939  N N   . ASP H 3 30  ? 184.927 201.842 71.005  1.00 141.40 ? 11  ASP T N   1 
ATOM 9940  C CA  . ASP H 3 30  ? 185.742 202.020 72.210  1.00 139.89 ? 11  ASP T CA  1 
ATOM 9941  C C   . ASP H 3 30  ? 185.286 203.192 73.093  1.00 139.16 ? 11  ASP T C   1 
ATOM 9942  O O   . ASP H 3 30  ? 185.427 203.120 74.309  1.00 138.46 ? 11  ASP T O   1 
ATOM 9943  C CB  . ASP H 3 30  ? 187.229 202.187 71.859  1.00 139.64 ? 11  ASP T CB  1 
ATOM 9944  C CG  . ASP H 3 30  ? 187.595 203.434 71.043  1.00 136.69 ? 11  ASP T CG  1 
ATOM 9945  O OD1 . ASP H 3 30  ? 186.747 203.933 70.277  1.00 133.71 ? 11  ASP T OD1 1 
ATOM 9946  O OD2 . ASP H 3 30  ? 188.742 203.913 71.178  1.00 131.98 ? 11  ASP T OD2 1 
ATOM 9947  N N   . ARG H 3 31  ? 184.654 204.222 72.527  1.00 129.64 ? 12  ARG T N   1 
ATOM 9948  C CA  . ARG H 3 31  ? 184.043 205.328 73.264  1.00 130.12 ? 12  ARG T CA  1 
ATOM 9949  C C   . ARG H 3 31  ? 182.921 204.828 74.173  1.00 133.36 ? 12  ARG T C   1 
ATOM 9950  O O   . ARG H 3 31  ? 182.707 205.368 75.247  1.00 138.98 ? 12  ARG T O   1 
ATOM 9951  C CB  . ARG H 3 31  ? 183.559 206.383 72.266  1.00 130.73 ? 12  ARG T CB  1 
ATOM 9952  C CG  . ARG H 3 31  ? 183.446 207.767 72.910  1.00 134.43 ? 12  ARG T CG  1 
ATOM 9953  C CD  . ARG H 3 31  ? 182.851 208.795 71.949  1.00 133.52 ? 12  ARG T CD  1 
ATOM 9954  N NE  . ARG H 3 31  ? 181.415 208.560 71.731  1.00 135.67 ? 12  ARG T NE  1 
ATOM 9955  C CZ  . ARG H 3 31  ? 180.401 209.271 72.168  1.00 135.16 ? 12  ARG T CZ  1 
ATOM 9956  N NH1 . ARG H 3 31  ? 179.209 208.897 71.845  1.00 133.87 ? 12  ARG T NH1 1 
ATOM 9957  N NH2 . ARG H 3 31  ? 180.548 210.328 72.905  1.00 130.05 ? 12  ARG T NH2 1 
ATOM 9958  N N   . GLY H 3 32  ? 182.263 203.744 73.781  1.00 111.57 ? 13  GLY T N   1 
ATOM 9959  C CA  . GLY H 3 32  ? 181.338 203.003 74.622  1.00 106.67 ? 13  GLY T CA  1 
ATOM 9960  C C   . GLY H 3 32  ? 182.051 202.185 75.697  1.00 108.99 ? 13  GLY T C   1 
ATOM 9961  O O   . GLY H 3 32  ? 181.750 202.311 76.877  1.00 114.17 ? 13  GLY T O   1 
ATOM 9962  N N   . LEU H 3 33  ? 183.026 201.359 75.320  1.00 99.74  ? 14  LEU T N   1 
ATOM 9963  C CA  . LEU H 3 33  ? 183.707 200.476 76.272  1.00 96.99  ? 14  LEU T CA  1 
ATOM 9964  C C   . LEU H 3 33  ? 184.530 201.221 77.328  1.00 104.51 ? 14  LEU T C   1 
ATOM 9965  O O   . LEU H 3 33  ? 184.554 200.777 78.466  1.00 109.61 ? 14  LEU T O   1 
ATOM 9966  C CB  . LEU H 3 33  ? 184.573 199.453 75.532  1.00 101.03 ? 14  LEU T CB  1 
ATOM 9967  C CG  . LEU H 3 33  ? 183.861 198.122 75.268  1.00 104.72 ? 14  LEU T CG  1 
ATOM 9968  C CD1 . LEU H 3 33  ? 182.597 198.301 74.448  1.00 99.51  ? 14  LEU T CD1 1 
ATOM 9969  C CD2 . LEU H 3 33  ? 184.799 197.187 74.521  1.00 113.90 ? 14  LEU T CD2 1 
ATOM 9970  N N   . ILE H 3 34  ? 185.143 202.364 77.031  1.00 100.07 ? 15  ILE T N   1 
ATOM 9971  C CA  . ILE H 3 34  ? 185.783 203.181 78.069  1.00 97.87  ? 15  ILE T CA  1 
ATOM 9972  C C   . ILE H 3 34  ? 184.762 203.686 79.094  1.00 101.54 ? 15  ILE T C   1 
ATOM 9973  O O   . ILE H 3 34  ? 185.070 203.718 80.275  1.00 109.61 ? 15  ILE T O   1 
ATOM 9974  C CB  . ILE H 3 34  ? 186.608 204.345 77.491  1.00 95.47  ? 15  ILE T CB  1 
ATOM 9975  C CG1 . ILE H 3 34  ? 185.759 205.363 76.710  1.00 101.40 ? 15  ILE T CG1 1 
ATOM 9976  C CG2 . ILE H 3 34  ? 187.758 203.830 76.624  1.00 95.68  ? 15  ILE T CG2 1 
ATOM 9977  C CD1 . ILE H 3 34  ? 185.465 206.646 77.490  1.00 104.32 ? 15  ILE T CD1 1 
ATOM 9978  N N   . ALA H 3 35  ? 183.528 204.000 78.705  1.00 97.82  ? 16  ALA T N   1 
ATOM 9979  C CA  . ALA H 3 35  ? 182.488 204.380 79.657  1.00 104.08 ? 16  ALA T CA  1 
ATOM 9980  C C   . ALA H 3 35  ? 182.039 203.205 80.534  1.00 102.78 ? 16  ALA T C   1 
ATOM 9981  O O   . ALA H 3 35  ? 181.743 203.393 81.711  1.00 103.49 ? 16  ALA T O   1 
ATOM 9982  C CB  . ALA H 3 35  ? 181.312 204.980 78.896  1.00 98.47  ? 16  ALA T CB  1 
ATOM 9983  N N   . VAL H 3 36  ? 182.053 201.979 80.011  1.00 91.00  ? 17  VAL T N   1 
ATOM 9984  C CA  . VAL H 3 36  ? 181.880 200.779 80.835  1.00 86.67  ? 17  VAL T CA  1 
ATOM 9985  C C   . VAL H 3 36  ? 183.065 200.602 81.773  1.00 91.32  ? 17  VAL T C   1 
ATOM 9986  O O   . VAL H 3 36  ? 182.858 200.453 82.969  1.00 106.67 ? 17  VAL T O   1 
ATOM 9987  C CB  . VAL H 3 36  ? 181.629 199.527 79.986  1.00 92.14  ? 17  VAL T CB  1 
ATOM 9988  C CG1 . VAL H 3 36  ? 181.640 198.247 80.817  1.00 86.69  ? 17  VAL T CG1 1 
ATOM 9989  C CG2 . VAL H 3 36  ? 180.263 199.630 79.307  1.00 97.03  ? 17  VAL T CG2 1 
ATOM 9990  N N   . GLY H 3 37  ? 184.299 200.700 81.283  1.00 88.79  ? 18  GLY T N   1 
ATOM 9991  C CA  . GLY H 3 37  ? 185.506 200.600 82.105  1.00 94.92  ? 18  GLY T CA  1 
ATOM 9992  C C   . GLY H 3 37  ? 185.516 201.592 83.263  1.00 100.05 ? 18  GLY T C   1 
ATOM 9993  O O   . GLY H 3 37  ? 185.775 201.200 84.396  1.00 104.60 ? 18  GLY T O   1 
ATOM 9994  N N   . MET H 3 38  ? 185.139 202.847 83.026  1.00 88.32  ? 19  MET T N   1 
ATOM 9995  C CA  . MET H 3 38  ? 185.008 203.860 84.072  1.00 85.25  ? 19  MET T CA  1 
ATOM 9996  C C   . MET H 3 38  ? 183.972 203.489 85.122  1.00 91.94  ? 19  MET T C   1 
ATOM 9997  O O   . MET H 3 38  ? 184.282 203.458 86.310  1.00 101.20 ? 19  MET T O   1 
ATOM 9998  C CB  . MET H 3 38  ? 184.603 205.204 83.474  1.00 85.22  ? 19  MET T CB  1 
ATOM 9999  C CG  . MET H 3 38  ? 185.728 205.880 82.707  1.00 97.60  ? 19  MET T CG  1 
ATOM 10000 S SD  . MET H 3 38  ? 185.150 207.382 81.908  1.00 111.56 ? 19  MET T SD  1 
ATOM 10001 C CE  . MET H 3 38  ? 186.603 207.707 80.907  1.00 94.92  ? 19  MET T CE  1 
ATOM 10002 N N   . GLY H 3 39  ? 182.740 203.204 84.706  1.00 83.39  ? 20  GLY T N   1 
ATOM 10003 C CA  . GLY H 3 39  ? 181.656 202.964 85.654  1.00 92.35  ? 20  GLY T CA  1 
ATOM 10004 C C   . GLY H 3 39  ? 181.856 201.707 86.486  1.00 91.27  ? 20  GLY T C   1 
ATOM 10005 O O   . GLY H 3 39  ? 181.542 201.683 87.669  1.00 83.82  ? 20  GLY T O   1 
ATOM 10006 N N   . LEU H 3 40  ? 182.478 200.697 85.896  1.00 89.51  ? 21  LEU T N   1 
ATOM 10007 C CA  . LEU H 3 40  ? 182.938 199.496 86.570  1.00 84.29  ? 21  LEU T CA  1 
ATOM 10008 C C   . LEU H 3 40  ? 184.051 199.821 87.585  1.00 91.13  ? 21  LEU T C   1 
ATOM 10009 O O   . LEU H 3 40  ? 183.923 199.474 88.753  1.00 94.11  ? 21  LEU T O   1 
ATOM 10010 C CB  . LEU H 3 40  ? 183.349 198.525 85.453  1.00 80.29  ? 21  LEU T CB  1 
ATOM 10011 C CG  . LEU H 3 40  ? 183.437 197.046 85.805  1.00 84.43  ? 21  LEU T CG  1 
ATOM 10012 C CD1 . LEU H 3 40  ? 183.787 196.274 84.557  1.00 88.31  ? 21  LEU T CD1 1 
ATOM 10013 C CD2 . LEU H 3 40  ? 184.493 196.768 86.833  1.00 90.38  ? 21  LEU T CD2 1 
ATOM 10014 N N   . ALA H 3 41  ? 185.106 200.540 87.196  1.00 91.21  ? 22  ALA T N   1 
ATOM 10015 C CA  . ALA H 3 41  ? 186.242 200.850 88.071  1.00 95.06  ? 22  ALA T CA  1 
ATOM 10016 C C   . ALA H 3 41  ? 185.841 201.633 89.323  1.00 94.33  ? 22  ALA T C   1 
ATOM 10017 O O   . ALA H 3 41  ? 186.180 201.254 90.442  1.00 96.15  ? 22  ALA T O   1 
ATOM 10018 C CB  . ALA H 3 41  ? 187.279 201.647 87.282  1.00 91.66  ? 22  ALA T CB  1 
ATOM 10019 N N   . VAL H 3 42  ? 185.076 202.707 89.151  1.00 81.26  ? 23  VAL T N   1 
ATOM 10020 C CA  . VAL H 3 42  ? 184.562 203.499 90.267  1.00 75.94  ? 23  VAL T CA  1 
ATOM 10021 C C   . VAL H 3 42  ? 183.542 202.718 91.067  1.00 84.08  ? 23  VAL T C   1 
ATOM 10022 O O   . VAL H 3 42  ? 183.623 202.715 92.289  1.00 90.02  ? 23  VAL T O   1 
ATOM 10023 C CB  . VAL H 3 42  ? 183.992 204.822 89.753  1.00 82.92  ? 23  VAL T CB  1 
ATOM 10024 C CG1 . VAL H 3 42  ? 183.068 205.531 90.737  1.00 85.47  ? 23  VAL T CG1 1 
ATOM 10025 C CG2 . VAL H 3 42  ? 185.185 205.721 89.462  1.00 87.19  ? 23  VAL T CG2 1 
ATOM 10026 N N   . GLY H 3 43  ? 182.622 202.008 90.420  1.00 79.25  ? 24  GLY T N   1 
ATOM 10027 C CA  . GLY H 3 43  ? 181.580 201.264 91.113  1.00 82.34  ? 24  GLY T CA  1 
ATOM 10028 C C   . GLY H 3 43  ? 182.146 200.247 92.091  1.00 84.03  ? 24  GLY T C   1 
ATOM 10029 O O   . GLY H 3 43  ? 181.804 200.269 93.267  1.00 88.90  ? 24  GLY T O   1 
ATOM 10030 N N   . LEU H 3 44  ? 183.065 199.394 91.648  1.00 83.11  ? 25  LEU T N   1 
ATOM 10031 C CA  . LEU H 3 44  ? 183.666 198.393 92.524  1.00 83.86  ? 25  LEU T CA  1 
ATOM 10032 C C   . LEU H 3 44  ? 184.570 198.999 93.597  1.00 84.71  ? 25  LEU T C   1 
ATOM 10033 O O   . LEU H 3 44  ? 184.532 198.546 94.734  1.00 86.47  ? 25  LEU T O   1 
ATOM 10034 C CB  . LEU H 3 44  ? 184.441 197.374 91.693  1.00 83.01  ? 25  LEU T CB  1 
ATOM 10035 C CG  . LEU H 3 44  ? 183.598 196.448 90.814  1.00 81.56  ? 25  LEU T CG  1 
ATOM 10036 C CD1 . LEU H 3 44  ? 184.528 195.455 90.135  1.00 85.58  ? 25  LEU T CD1 1 
ATOM 10037 C CD2 . LEU H 3 44  ? 182.594 195.646 91.624  1.00 83.20  ? 25  LEU T CD2 1 
ATOM 10038 N N   . ALA H 3 45  ? 185.338 200.046 93.302  1.00 82.14  ? 26  ALA T N   1 
ATOM 10039 C CA  . ALA H 3 45  ? 186.136 200.708 94.329  1.00 74.59  ? 26  ALA T CA  1 
ATOM 10040 C C   . ALA H 3 45  ? 185.261 201.391 95.392  1.00 75.17  ? 26  ALA T C   1 
ATOM 10041 O O   . ALA H 3 45  ? 185.539 201.279 96.580  1.00 84.09  ? 26  ALA T O   1 
ATOM 10042 C CB  . ALA H 3 45  ? 187.087 201.690 93.657  1.00 80.64  ? 26  ALA T CB  1 
ATOM 10043 N N   . ALA H 3 46  ? 184.160 202.031 95.001  1.00 78.17  ? 27  ALA T N   1 
ATOM 10044 C CA  . ALA H 3 46  ? 183.187 202.574 95.936  1.00 82.24  ? 27  ALA T CA  1 
ATOM 10045 C C   . ALA H 3 46  ? 182.550 201.477 96.796  1.00 89.61  ? 27  ALA T C   1 
ATOM 10046 O O   . ALA H 3 46  ? 182.414 201.647 98.004  1.00 84.15  ? 27  ALA T O   1 
ATOM 10047 C CB  . ALA H 3 46  ? 182.140 203.358 95.150  1.00 81.33  ? 27  ALA T CB  1 
ATOM 10048 N N   . LEU H 3 47  ? 182.235 200.317 96.223  1.00 93.91  ? 28  LEU T N   1 
ATOM 10049 C CA  . LEU H 3 47  ? 181.770 199.169 96.994  1.00 83.21  ? 28  LEU T CA  1 
ATOM 10050 C C   . LEU H 3 47  ? 182.828 198.699 97.996  1.00 84.48  ? 28  LEU T C   1 
ATOM 10051 O O   . LEU H 3 47  ? 182.504 198.474 99.154  1.00 93.40  ? 28  LEU T O   1 
ATOM 10052 C CB  . LEU H 3 47  ? 181.325 198.057 96.034  1.00 77.51  ? 28  LEU T CB  1 
ATOM 10053 C CG  . LEU H 3 47  ? 180.784 196.803 96.732  1.00 75.60  ? 28  LEU T CG  1 
ATOM 10054 C CD1 . LEU H 3 47  ? 179.584 197.113 97.610  1.00 77.89  ? 28  LEU T CD1 1 
ATOM 10055 C CD2 . LEU H 3 47  ? 180.363 195.789 95.690  1.00 87.45  ? 28  LEU T CD2 1 
ATOM 10056 N N   . GLY H 3 48  ? 184.096 198.635 97.598  1.00 76.75  ? 29  GLY T N   1 
ATOM 10057 C CA  . GLY H 3 48  ? 185.200 198.274 98.486  1.00 87.11  ? 29  GLY T CA  1 
ATOM 10058 C C   . GLY H 3 48  ? 185.322 199.202 99.689  1.00 90.03  ? 29  GLY T C   1 
ATOM 10059 O O   . GLY H 3 48  ? 185.458 198.726 100.812 1.00 91.13  ? 29  GLY T O   1 
ATOM 10060 N N   . THR H 3 49  ? 185.201 200.515 99.502  1.00 83.86  ? 30  THR T N   1 
ATOM 10061 C CA  . THR H 3 49  ? 185.208 201.439 100.642 1.00 72.78  ? 30  THR T CA  1 
ATOM 10062 C C   . THR H 3 49  ? 183.984 201.236 101.519 1.00 75.47  ? 30  THR T C   1 
ATOM 10063 O O   . THR H 3 49  ? 184.127 201.243 102.734 1.00 83.77  ? 30  THR T O   1 
ATOM 10064 C CB  . THR H 3 49  ? 185.305 202.910 100.233 1.00 90.26  ? 30  THR T CB  1 
ATOM 10065 O OG1 . THR H 3 49  ? 186.582 203.215 99.744  1.00 97.52  ? 30  THR T OG1 1 
ATOM 10066 C CG2 . THR H 3 49  ? 185.137 203.865 101.405 1.00 88.71  ? 30  THR T CG2 1 
ATOM 10067 N N   . GLY H 3 50  ? 182.791 201.010 100.966 1.00 76.74  ? 31  GLY T N   1 
ATOM 10068 C CA  . GLY H 3 50  ? 181.627 200.852 101.826 1.00 79.48  ? 31  GLY T CA  1 
ATOM 10069 C C   . GLY H 3 50  ? 181.696 199.600 102.679 1.00 84.56  ? 31  GLY T C   1 
ATOM 10070 O O   . GLY H 3 50  ? 181.371 199.626 103.871 1.00 86.07  ? 31  GLY T O   1 
ATOM 10071 N N   . VAL H 3 51  ? 182.127 198.487 102.082 1.00 75.84  ? 32  VAL T N   1 
ATOM 10072 C CA  . VAL H 3 51  ? 182.272 197.248 102.839 1.00 68.91  ? 32  VAL T CA  1 
ATOM 10073 C C   . VAL H 3 51  ? 183.306 197.421 103.943 1.00 83.14  ? 32  VAL T C   1 
ATOM 10074 O O   . VAL H 3 51  ? 183.113 196.957 105.073 1.00 84.12  ? 32  VAL T O   1 
ATOM 10075 C CB  . VAL H 3 51  ? 182.634 196.086 101.897 1.00 61.29  ? 32  VAL T CB  1 
ATOM 10076 C CG1 . VAL H 3 51  ? 183.130 194.891 102.688 1.00 70.47  ? 32  VAL T CG1 1 
ATOM 10077 C CG2 . VAL H 3 51  ? 181.435 195.701 101.057 1.00 71.34  ? 32  VAL T CG2 1 
ATOM 10078 N N   . ALA H 3 52  ? 184.396 198.148 103.678 1.00 84.76  ? 33  ALA T N   1 
ATOM 10079 C CA  . ALA H 3 52  ? 185.410 198.494 104.669 1.00 84.23  ? 33  ALA T CA  1 
ATOM 10080 C C   . ALA H 3 52  ? 184.841 199.328 105.815 1.00 80.17  ? 33  ALA T C   1 
ATOM 10081 O O   . ALA H 3 52  ? 184.991 198.988 106.983 1.00 77.53  ? 33  ALA T O   1 
ATOM 10082 C CB  . ALA H 3 52  ? 186.564 199.208 103.984 1.00 83.65  ? 33  ALA T CB  1 
ATOM 10083 N N   . GLN H 3 53  ? 184.134 200.406 105.494 1.00 77.62  ? 34  GLN T N   1 
ATOM 10084 C CA  . GLN H 3 53  ? 183.546 201.289 106.492 1.00 63.15  ? 34  GLN T CA  1 
ATOM 10085 C C   . GLN H 3 53  ? 182.410 200.642 107.264 1.00 70.48  ? 34  GLN T C   1 
ATOM 10086 O O   . GLN H 3 53  ? 182.102 201.140 108.340 1.00 80.87  ? 34  GLN T O   1 
ATOM 10087 C CB  . GLN H 3 53  ? 183.076 202.596 105.843 1.00 66.81  ? 34  GLN T CB  1 
ATOM 10088 C CG  . GLN H 3 53  ? 184.281 203.463 105.476 1.00 81.12  ? 34  GLN T CG  1 
ATOM 10089 C CD  . GLN H 3 53  ? 183.939 204.810 104.863 1.00 79.62  ? 34  GLN T CD  1 
ATOM 10090 O OE1 . GLN H 3 53  ? 182.897 205.019 104.266 1.00 89.41  ? 34  GLN T OE1 1 
ATOM 10091 N NE2 . GLN H 3 53  ? 184.843 205.753 104.951 1.00 76.87  ? 34  GLN T NE2 1 
ATOM 10092 N N   . ALA H 3 54  ? 181.806 199.540 106.799 1.00 70.34  ? 35  ALA T N   1 
ATOM 10093 C CA  . ALA H 3 54  ? 180.638 199.008 107.499 1.00 73.09  ? 35  ALA T CA  1 
ATOM 10094 C C   . ALA H 3 54  ? 180.975 198.584 108.926 1.00 72.51  ? 35  ALA T C   1 
ATOM 10095 O O   . ALA H 3 54  ? 180.290 198.975 109.877 1.00 74.58  ? 35  ALA T O   1 
ATOM 10096 C CB  . ALA H 3 54  ? 180.051 197.835 106.716 1.00 79.25  ? 35  ALA T CB  1 
ATOM 10097 N N   . ARG H 3 55  ? 182.011 197.761 109.106 1.00 71.45  ? 36  ARG T N   1 
ATOM 10098 C CA  . ARG H 3 55  ? 182.404 197.262 110.431 1.00 62.48  ? 36  ARG T CA  1 
ATOM 10099 C C   . ARG H 3 55  ? 183.031 198.359 111.280 1.00 69.56  ? 36  ARG T C   1 
ATOM 10100 O O   . ARG H 3 55  ? 182.747 198.466 112.469 1.00 76.98  ? 36  ARG T O   1 
ATOM 10101 C CB  . ARG H 3 55  ? 183.400 196.105 110.305 1.00 64.59  ? 36  ARG T CB  1 
ATOM 10102 C CG  . ARG H 3 55  ? 182.931 194.892 109.506 1.00 69.63  ? 36  ARG T CG  1 
ATOM 10103 C CD  . ARG H 3 55  ? 181.741 194.190 110.139 1.00 67.16  ? 36  ARG T CD  1 
ATOM 10104 N NE  . ARG H 3 55  ? 181.460 192.964 109.386 1.00 73.12  ? 36  ARG T NE  1 
ATOM 10105 C CZ  . ARG H 3 55  ? 181.791 191.736 109.708 1.00 75.08  ? 36  ARG T CZ  1 
ATOM 10106 N NH1 . ARG H 3 55  ? 181.523 190.773 108.889 1.00 78.28  ? 36  ARG T NH1 1 
ATOM 10107 N NH2 . ARG H 3 55  ? 182.380 191.439 110.819 1.00 80.95  ? 36  ARG T NH2 1 
ATOM 10108 N N   . ILE H 3 56  ? 183.901 199.164 110.684 1.00 77.10  ? 37  ILE T N   1 
ATOM 10109 C CA  . ILE H 3 56  ? 184.685 200.165 111.414 1.00 73.64  ? 37  ILE T CA  1 
ATOM 10110 C C   . ILE H 3 56  ? 183.768 201.240 111.992 1.00 77.05  ? 37  ILE T C   1 
ATOM 10111 O O   . ILE H 3 56  ? 183.942 201.642 113.134 1.00 82.18  ? 37  ILE T O   1 
ATOM 10112 C CB  . ILE H 3 56  ? 185.788 200.749 110.517 1.00 70.35  ? 37  ILE T CB  1 
ATOM 10113 C CG1 . ILE H 3 56  ? 186.773 199.644 110.098 1.00 66.95  ? 37  ILE T CG1 1 
ATOM 10114 C CG2 . ILE H 3 56  ? 186.542 201.849 111.265 1.00 77.66  ? 37  ILE T CG2 1 
ATOM 10115 C CD1 . ILE H 3 56  ? 187.755 200.074 109.015 1.00 77.19  ? 37  ILE T CD1 1 
ATOM 10116 N N   . GLY H 3 57  ? 182.733 201.652 111.266 1.00 73.38  ? 38  GLY T N   1 
ATOM 10117 C CA  . GLY H 3 57  ? 181.773 202.613 111.781 1.00 69.80  ? 38  GLY T CA  1 
ATOM 10118 C C   . GLY H 3 57  ? 180.969 202.076 112.960 1.00 80.86  ? 38  GLY T C   1 
ATOM 10119 O O   . GLY H 3 57  ? 180.816 202.787 113.943 1.00 97.24  ? 38  GLY T O   1 
ATOM 10120 N N   . ALA H 3 58  ? 180.520 200.816 112.943 1.00 80.96  ? 39  ALA T N   1 
ATOM 10121 C CA  . ALA H 3 58  ? 179.845 200.230 114.095 1.00 83.13  ? 39  ALA T CA  1 
ATOM 10122 C C   . ALA H 3 58  ? 180.777 200.149 115.296 1.00 88.57  ? 39  ALA T C   1 
ATOM 10123 O O   . ALA H 3 58  ? 180.377 200.461 116.426 1.00 91.29  ? 39  ALA T O   1 
ATOM 10124 C CB  . ALA H 3 58  ? 179.306 198.846 113.740 1.00 78.95  ? 39  ALA T CB  1 
ATOM 10125 N N   . ALA H 3 59  ? 182.014 199.681 115.111 1.00 80.98  ? 40  ALA T N   1 
ATOM 10126 C CA  . ALA H 3 59  ? 182.965 199.572 116.212 1.00 76.05  ? 40  ALA T CA  1 
ATOM 10127 C C   . ALA H 3 59  ? 183.265 200.952 116.805 1.00 83.94  ? 40  ALA T C   1 
ATOM 10128 O O   . ALA H 3 59  ? 183.279 201.114 118.020 1.00 84.87  ? 40  ALA T O   1 
ATOM 10129 C CB  . ALA H 3 59  ? 184.228 198.877 115.710 1.00 74.03  ? 40  ALA T CB  1 
ATOM 10130 N N   . GLY H 3 60  ? 183.427 201.966 115.954 1.00 84.74  ? 41  GLY T N   1 
ATOM 10131 C CA  . GLY H 3 60  ? 183.599 203.355 116.356 1.00 78.09  ? 41  GLY T CA  1 
ATOM 10132 C C   . GLY H 3 60  ? 182.415 203.876 117.156 1.00 83.25  ? 41  GLY T C   1 
ATOM 10133 O O   . GLY H 3 60  ? 182.616 204.369 118.253 1.00 100.25 ? 41  GLY T O   1 
ATOM 10134 N N   . VAL H 3 61  ? 181.177 203.711 116.692 1.00 72.10  ? 42  VAL T N   1 
ATOM 10135 C CA  . VAL H 3 61  ? 179.994 204.139 117.453 1.00 71.74  ? 42  VAL T CA  1 
ATOM 10136 C C   . VAL H 3 61  ? 179.881 203.403 118.789 1.00 84.93  ? 42  VAL T C   1 
ATOM 10137 O O   . VAL H 3 61  ? 179.556 204.030 119.792 1.00 92.89  ? 42  VAL T O   1 
ATOM 10138 C CB  . VAL H 3 61  ? 178.711 204.005 116.621 1.00 73.18  ? 42  VAL T CB  1 
ATOM 10139 C CG1 . VAL H 3 61  ? 177.443 204.289 117.428 1.00 81.65  ? 42  VAL T CG1 1 
ATOM 10140 C CG2 . VAL H 3 61  ? 178.722 205.011 115.471 1.00 83.73  ? 42  VAL T CG2 1 
ATOM 10141 N N   . GLY H 3 62  ? 180.225 202.114 118.864 1.00 92.46  ? 43  GLY T N   1 
ATOM 10142 C CA  . GLY H 3 62  ? 180.282 201.435 120.150 1.00 93.00  ? 43  GLY T CA  1 
ATOM 10143 C C   . GLY H 3 62  ? 181.314 202.041 121.083 1.00 93.26  ? 43  GLY T C   1 
ATOM 10144 O O   . GLY H 3 62  ? 181.064 202.210 122.280 1.00 93.30  ? 43  GLY T O   1 
ATOM 10145 N N   . ALA H 3 63  ? 182.502 202.345 120.565 1.00 104.87 ? 44  ALA T N   1 
ATOM 10146 C CA  . ALA H 3 63  ? 183.540 202.988 121.346 1.00 102.86 ? 44  ALA T CA  1 
ATOM 10147 C C   . ALA H 3 63  ? 183.050 204.344 121.868 1.00 101.91 ? 44  ALA T C   1 
ATOM 10148 O O   . ALA H 3 63  ? 183.180 204.580 123.057 1.00 114.18 ? 44  ALA T O   1 
ATOM 10149 C CB  . ALA H 3 63  ? 184.814 203.092 120.517 1.00 101.35 ? 44  ALA T CB  1 
ATOM 10150 N N   . ILE H 3 64  ? 182.399 205.189 121.056 1.00 90.00  ? 45  ILE T N   1 
ATOM 10151 C CA  . ILE H 3 64  ? 181.846 206.457 121.557 1.00 91.37  ? 45  ILE T CA  1 
ATOM 10152 C C   . ILE H 3 64  ? 180.789 206.213 122.630 1.00 97.98  ? 45  ILE T C   1 
ATOM 10153 O O   . ILE H 3 64  ? 180.744 206.926 123.629 1.00 106.01 ? 45  ILE T O   1 
ATOM 10154 C CB  . ILE H 3 64  ? 181.222 207.338 120.459 1.00 97.64  ? 45  ILE T CB  1 
ATOM 10155 C CG1 . ILE H 3 64  ? 182.090 207.556 119.212 1.00 102.47 ? 45  ILE T CG1 1 
ATOM 10156 C CG2 . ILE H 3 64  ? 180.817 208.693 121.045 1.00 97.00  ? 45  ILE T CG2 1 
ATOM 10157 C CD1 . ILE H 3 64  ? 183.550 207.875 119.463 1.00 102.46 ? 45  ILE T CD1 1 
ATOM 10158 N N   . ALA H 3 65  ? 179.920 205.216 122.438 1.00 112.30 ? 46  ALA T N   1 
ATOM 10159 C CA  . ALA H 3 65  ? 178.915 204.878 123.429 1.00 119.01 ? 46  ALA T CA  1 
ATOM 10160 C C   . ALA H 3 65  ? 179.565 204.487 124.764 1.00 119.28 ? 46  ALA T C   1 
ATOM 10161 O O   . ALA H 3 65  ? 179.028 204.794 125.825 1.00 114.35 ? 46  ALA T O   1 
ATOM 10162 C CB  . ALA H 3 65  ? 178.033 203.763 122.864 1.00 118.92 ? 46  ALA T CB  1 
ATOM 10163 N N   . GLU H 3 66  ? 180.739 203.854 124.758 1.00 132.99 ? 47  GLU T N   1 
ATOM 10164 C CA  . GLU H 3 66  ? 181.516 203.575 125.969 1.00 130.99 ? 47  GLU T CA  1 
ATOM 10165 C C   . GLU H 3 66  ? 182.080 204.868 126.575 1.00 128.28 ? 47  GLU T C   1 
ATOM 10166 O O   . GLU H 3 66  ? 181.723 205.212 127.699 1.00 133.28 ? 47  GLU T O   1 
ATOM 10167 C CB  . GLU H 3 66  ? 182.605 202.532 125.665 1.00 130.22 ? 47  GLU T CB  1 
ATOM 10168 C CG  . GLU H 3 66  ? 183.530 202.153 126.827 1.00 135.36 ? 47  GLU T CG  1 
ATOM 10169 C CD  . GLU H 3 66  ? 182.847 201.448 128.005 1.00 138.56 ? 47  GLU T CD  1 
ATOM 10170 O OE1 . GLU H 3 66  ? 181.701 200.965 127.866 1.00 137.44 ? 47  GLU T OE1 1 
ATOM 10171 O OE2 . GLU H 3 66  ? 183.470 201.363 129.084 1.00 134.23 ? 47  GLU T OE2 1 
ATOM 10172 N N   . ASP H 3 67  ? 182.918 205.611 125.852 1.00 128.55 ? 48  ASP T N   1 
ATOM 10173 C CA  . ASP H 3 67  ? 183.397 206.936 126.260 1.00 127.83 ? 48  ASP T CA  1 
ATOM 10174 C C   . ASP H 3 67  ? 183.841 207.813 125.076 1.00 131.86 ? 48  ASP T C   1 
ATOM 10175 O O   . ASP H 3 67  ? 184.305 207.340 124.046 1.00 140.61 ? 48  ASP T O   1 
ATOM 10176 C CB  . ASP H 3 67  ? 184.516 206.849 127.313 1.00 130.73 ? 48  ASP T CB  1 
ATOM 10177 C CG  . ASP H 3 67  ? 185.801 206.100 126.929 1.00 136.62 ? 48  ASP T CG  1 
ATOM 10178 O OD1 . ASP H 3 67  ? 185.842 205.323 125.954 1.00 141.51 ? 48  ASP T OD1 1 
ATOM 10179 O OD2 . ASP H 3 67  ? 186.803 206.306 127.650 1.00 136.52 ? 48  ASP T OD2 1 
ATOM 10180 N N   . ARG H 3 68  ? 183.754 209.135 125.246 1.00 112.99 ? 49  ARG T N   1 
ATOM 10181 C CA  . ARG H 3 68  ? 184.050 210.109 124.185 1.00 114.62 ? 49  ARG T CA  1 
ATOM 10182 C C   . ARG H 3 68  ? 185.545 210.350 123.953 1.00 113.95 ? 49  ARG T C   1 
ATOM 10183 O O   . ARG H 3 68  ? 185.914 211.097 123.056 1.00 109.80 ? 49  ARG T O   1 
ATOM 10184 C CB  . ARG H 3 68  ? 183.292 211.412 124.462 1.00 111.28 ? 49  ARG T CB  1 
ATOM 10185 C CG  . ARG H 3 68  ? 181.774 211.190 124.554 1.00 109.90 ? 49  ARG T CG  1 
ATOM 10186 C CD  . ARG H 3 68  ? 181.024 212.506 124.727 1.00 111.59 ? 49  ARG T CD  1 
ATOM 10187 N NE  . ARG H 3 68  ? 181.090 213.335 123.515 1.00 122.33 ? 49  ARG T NE  1 
ATOM 10188 C CZ  . ARG H 3 68  ? 181.004 214.645 123.438 1.00 123.73 ? 49  ARG T CZ  1 
ATOM 10189 N NH1 . ARG H 3 68  ? 181.027 215.238 122.293 1.00 119.12 ? 49  ARG T NH1 1 
ATOM 10190 N NH2 . ARG H 3 68  ? 180.891 215.391 124.484 1.00 116.51 ? 49  ARG T NH2 1 
ATOM 10191 N N   . SER H 3 69  ? 186.428 209.720 124.724 1.00 117.86 ? 50  SER T N   1 
ATOM 10192 C CA  . SER H 3 69  ? 187.870 209.968 124.640 1.00 118.44 ? 50  SER T CA  1 
ATOM 10193 C C   . SER H 3 69  ? 188.460 209.515 123.303 1.00 121.24 ? 50  SER T C   1 
ATOM 10194 O O   . SER H 3 69  ? 189.356 210.149 122.754 1.00 124.93 ? 50  SER T O   1 
ATOM 10195 C CB  . SER H 3 69  ? 188.571 209.229 125.782 1.00 118.24 ? 50  SER T CB  1 
ATOM 10196 O OG  . SER H 3 69  ? 189.977 209.372 125.701 1.00 118.59 ? 50  SER T OG  1 
ATOM 10197 N N   . ASN H 3 70  ? 187.953 208.414 122.754 1.00 115.60 ? 51  ASN T N   1 
ATOM 10198 C CA  . ASN H 3 70  ? 188.467 207.787 121.537 1.00 120.33 ? 51  ASN T CA  1 
ATOM 10199 C C   . ASN H 3 70  ? 187.776 208.279 120.247 1.00 116.29 ? 51  ASN T C   1 
ATOM 10200 O O   . ASN H 3 70  ? 187.979 207.666 119.198 1.00 115.73 ? 51  ASN T O   1 
ATOM 10201 C CB  . ASN H 3 70  ? 188.490 206.257 121.727 1.00 116.30 ? 51  ASN T CB  1 
ATOM 10202 C CG  . ASN H 3 70  ? 187.178 205.731 122.253 1.00 114.18 ? 51  ASN T CG  1 
ATOM 10203 O OD1 . ASN H 3 70  ? 186.128 206.048 121.733 1.00 118.78 ? 51  ASN T OD1 1 
ATOM 10204 N ND2 . ASN H 3 70  ? 187.205 204.989 123.323 1.00 111.66 ? 51  ASN T ND2 1 
ATOM 10205 N N   . PHE H 3 71  ? 187.035 209.385 120.282 1.00 95.03  ? 52  PHE T N   1 
ATOM 10206 C CA  . PHE H 3 71  ? 186.428 209.986 119.096 1.00 94.43  ? 52  PHE T CA  1 
ATOM 10207 C C   . PHE H 3 71  ? 187.439 210.295 117.982 1.00 91.83  ? 52  PHE T C   1 
ATOM 10208 O O   . PHE H 3 71  ? 187.126 210.098 116.812 1.00 96.40  ? 52  PHE T O   1 
ATOM 10209 C CB  . PHE H 3 71  ? 185.653 211.224 119.538 1.00 97.28  ? 52  PHE T CB  1 
ATOM 10210 C CG  . PHE H 3 71  ? 184.904 211.930 118.435 1.00 96.48  ? 52  PHE T CG  1 
ATOM 10211 C CD1 . PHE H 3 71  ? 185.558 212.877 117.636 1.00 95.87  ? 52  PHE T CD1 1 
ATOM 10212 C CD2 . PHE H 3 71  ? 183.537 211.683 118.237 1.00 92.93  ? 52  PHE T CD2 1 
ATOM 10213 C CE1 . PHE H 3 71  ? 184.850 213.583 116.655 1.00 96.47  ? 52  PHE T CE1 1 
ATOM 10214 C CE2 . PHE H 3 71  ? 182.831 212.393 117.254 1.00 98.48  ? 52  PHE T CE2 1 
ATOM 10215 C CZ  . PHE H 3 71  ? 183.483 213.342 116.463 1.00 99.44  ? 52  PHE T CZ  1 
ATOM 10216 N N   . GLY H 3 72  ? 188.679 210.668 118.313 1.00 87.62  ? 53  GLY T N   1 
ATOM 10217 C CA  . GLY H 3 72  ? 189.694 210.853 117.290 1.00 97.95  ? 53  GLY T CA  1 
ATOM 10218 C C   . GLY H 3 72  ? 190.108 209.549 116.638 1.00 105.61 ? 53  GLY T C   1 
ATOM 10219 O O   . GLY H 3 72  ? 190.215 209.458 115.413 1.00 109.74 ? 53  GLY T O   1 
ATOM 10220 N N   . THR H 3 73  ? 190.333 208.503 117.422 1.00 106.84 ? 54  THR T N   1 
ATOM 10221 C CA  . THR H 3 73  ? 190.730 207.211 116.845 1.00 110.06 ? 54  THR T CA  1 
ATOM 10222 C C   . THR H 3 73  ? 189.594 206.585 116.044 1.00 113.85 ? 54  THR T C   1 
ATOM 10223 O O   . THR H 3 73  ? 189.846 206.030 114.983 1.00 116.36 ? 54  THR T O   1 
ATOM 10224 C CB  . THR H 3 73  ? 191.276 206.243 117.889 1.00 107.26 ? 54  THR T CB  1 
ATOM 10225 O OG1 . THR H 3 73  ? 190.247 205.745 118.704 1.00 109.36 ? 54  THR T OG1 1 
ATOM 10226 C CG2 . THR H 3 73  ? 192.343 206.913 118.749 1.00 106.70 ? 54  THR T CG2 1 
ATOM 10227 N N   . ALA H 3 74  ? 188.336 206.782 116.447 1.00 99.84  ? 55  ALA T N   1 
ATOM 10228 C CA  . ALA H 3 74  ? 187.173 206.355 115.688 1.00 91.40  ? 55  ALA T CA  1 
ATOM 10229 C C   . ALA H 3 74  ? 187.138 206.988 114.290 1.00 95.14  ? 55  ALA T C   1 
ATOM 10230 O O   . ALA H 3 74  ? 187.076 206.263 113.302 1.00 96.17  ? 55  ALA T O   1 
ATOM 10231 C CB  . ALA H 3 74  ? 185.921 206.687 116.504 1.00 84.40  ? 55  ALA T CB  1 
ATOM 10232 N N   . LEU H 3 75  ? 187.251 208.315 114.175 1.00 92.78  ? 56  LEU T N   1 
ATOM 10233 C CA  . LEU H 3 75  ? 187.287 208.975 112.868 1.00 84.44  ? 56  LEU T CA  1 
ATOM 10234 C C   . LEU H 3 75  ? 188.513 208.589 112.042 1.00 83.53  ? 56  LEU T C   1 
ATOM 10235 O O   . LEU H 3 75  ? 188.358 208.286 110.866 1.00 89.45  ? 56  LEU T O   1 
ATOM 10236 C CB  . LEU H 3 75  ? 187.212 210.498 113.014 1.00 85.24  ? 56  LEU T CB  1 
ATOM 10237 C CG  . LEU H 3 75  ? 185.813 211.019 113.362 1.00 86.51  ? 56  LEU T CG  1 
ATOM 10238 C CD1 . LEU H 3 75  ? 185.877 212.506 113.598 1.00 94.96  ? 56  LEU T CD1 1 
ATOM 10239 C CD2 . LEU H 3 75  ? 184.812 210.789 112.252 1.00 84.19  ? 56  LEU T CD2 1 
ATOM 10240 N N   . ILE H 3 76  ? 189.717 208.549 112.609 1.00 90.00  ? 57  ILE T N   1 
ATOM 10241 C CA  . ILE H 3 76  ? 190.908 208.205 111.826 1.00 100.46 ? 57  ILE T CA  1 
ATOM 10242 C C   . ILE H 3 76  ? 190.779 206.798 111.242 1.00 104.23 ? 57  ILE T C   1 
ATOM 10243 O O   . ILE H 3 76  ? 191.004 206.615 110.047 1.00 112.91 ? 57  ILE T O   1 
ATOM 10244 C CB  . ILE H 3 76  ? 192.196 208.419 112.653 1.00 96.04  ? 57  ILE T CB  1 
ATOM 10245 C CG1 . ILE H 3 76  ? 192.721 209.858 112.500 1.00 102.88 ? 57  ILE T CG1 1 
ATOM 10246 C CG2 . ILE H 3 76  ? 193.348 207.495 112.234 1.00 95.05  ? 57  ILE T CG2 1 
ATOM 10247 C CD1 . ILE H 3 76  ? 191.782 210.987 112.899 1.00 101.10 ? 57  ILE T CD1 1 
ATOM 10248 N N   . PHE H 3 77  ? 190.334 205.811 112.018 1.00 91.25  ? 58  PHE T N   1 
ATOM 10249 C CA  . PHE H 3 77  ? 190.131 204.471 111.478 1.00 85.93  ? 58  PHE T CA  1 
ATOM 10250 C C   . PHE H 3 77  ? 188.984 204.441 110.463 1.00 93.67  ? 58  PHE T C   1 
ATOM 10251 O O   . PHE H 3 77  ? 189.091 203.725 109.476 1.00 98.56  ? 58  PHE T O   1 
ATOM 10252 C CB  . PHE H 3 77  ? 189.930 203.457 112.605 1.00 87.26  ? 58  PHE T CB  1 
ATOM 10253 C CG  . PHE H 3 77  ? 191.218 202.922 113.208 1.00 92.41  ? 58  PHE T CG  1 
ATOM 10254 C CD1 . PHE H 3 77  ? 192.158 203.785 113.794 1.00 99.52  ? 58  PHE T CD1 1 
ATOM 10255 C CD2 . PHE H 3 77  ? 191.499 201.547 113.158 1.00 97.98  ? 58  PHE T CD2 1 
ATOM 10256 C CE1 . PHE H 3 77  ? 193.374 203.286 114.285 1.00 102.79 ? 58  PHE T CE1 1 
ATOM 10257 C CE2 . PHE H 3 77  ? 192.714 201.047 113.648 1.00 101.30 ? 58  PHE T CE2 1 
ATOM 10258 C CZ  . PHE H 3 77  ? 193.659 201.918 114.203 1.00 104.42 ? 58  PHE T CZ  1 
ATOM 10259 N N   . LEU H 3 78  ? 187.914 205.221 110.629 1.00 84.82  ? 59  LEU T N   1 
ATOM 10260 C CA  . LEU H 3 78  ? 186.812 205.272 109.663 1.00 80.84  ? 59  LEU T CA  1 
ATOM 10261 C C   . LEU H 3 78  ? 187.225 205.883 108.318 1.00 88.78  ? 59  LEU T C   1 
ATOM 10262 O O   . LEU H 3 78  ? 186.756 205.447 107.268 1.00 98.28  ? 59  LEU T O   1 
ATOM 10263 C CB  . LEU H 3 78  ? 185.654 206.053 110.295 1.00 78.62  ? 59  LEU T CB  1 
ATOM 10264 C CG  . LEU H 3 78  ? 184.410 206.187 109.411 1.00 82.28  ? 59  LEU T CG  1 
ATOM 10265 C CD1 . LEU H 3 78  ? 183.716 204.846 109.229 1.00 90.18  ? 59  LEU T CD1 1 
ATOM 10266 C CD2 . LEU H 3 78  ? 183.424 207.144 110.052 1.00 82.58  ? 59  LEU T CD2 1 
ATOM 10267 N N   . LEU H 3 79  ? 188.086 206.896 108.333 1.00 90.45  ? 60  LEU T N   1 
ATOM 10268 C CA  . LEU H 3 79  ? 188.443 207.647 107.136 1.00 81.98  ? 60  LEU T CA  1 
ATOM 10269 C C   . LEU H 3 79  ? 189.620 207.051 106.367 1.00 78.40  ? 60  LEU T C   1 
ATOM 10270 O O   . LEU H 3 79  ? 189.721 207.293 105.174 1.00 92.61  ? 60  LEU T O   1 
ATOM 10271 C CB  . LEU H 3 79  ? 188.685 209.110 107.514 1.00 84.88  ? 60  LEU T CB  1 
ATOM 10272 C CG  . LEU H 3 79  ? 187.415 209.836 107.991 1.00 91.73  ? 60  LEU T CG  1 
ATOM 10273 C CD1 . LEU H 3 79  ? 187.786 211.204 108.532 1.00 95.94  ? 60  LEU T CD1 1 
ATOM 10274 C CD2 . LEU H 3 79  ? 186.398 210.036 106.879 1.00 85.32  ? 60  LEU T CD2 1 
ATOM 10275 N N   . LEU H 3 80  ? 190.474 206.222 106.965 1.00 77.10  ? 61  LEU T N   1 
ATOM 10276 C CA  . LEU H 3 80  ? 191.539 205.536 106.222 1.00 78.66  ? 61  LEU T CA  1 
ATOM 10277 C C   . LEU H 3 80  ? 191.061 204.724 104.995 1.00 93.80  ? 61  LEU T C   1 
ATOM 10278 O O   . LEU H 3 80  ? 191.622 204.924 103.918 1.00 104.11 ? 61  LEU T O   1 
ATOM 10279 C CB  . LEU H 3 80  ? 192.372 204.683 107.183 1.00 85.34  ? 61  LEU T CB  1 
ATOM 10280 C CG  . LEU H 3 80  ? 193.381 205.524 107.978 1.00 93.79  ? 61  LEU T CG  1 
ATOM 10281 C CD1 . LEU H 3 80  ? 193.908 204.735 109.165 1.00 93.36  ? 61  LEU T CD1 1 
ATOM 10282 C CD2 . LEU H 3 80  ? 194.574 205.930 107.122 1.00 90.03  ? 61  LEU T CD2 1 
ATOM 10283 N N   . PRO H 3 81  ? 190.019 203.876 105.050 1.00 81.70  ? 62  PRO T N   1 
ATOM 10284 C CA  . PRO H 3 81  ? 189.531 203.162 103.871 1.00 79.24  ? 62  PRO T CA  1 
ATOM 10285 C C   . PRO H 3 81  ? 188.846 204.038 102.813 1.00 79.26  ? 62  PRO T C   1 
ATOM 10286 O O   . PRO H 3 81  ? 188.468 203.532 101.756 1.00 83.46  ? 62  PRO T O   1 
ATOM 10287 C CB  . PRO H 3 81  ? 188.586 202.097 104.406 1.00 73.58  ? 62  PRO T CB  1 
ATOM 10288 C CG  . PRO H 3 81  ? 188.073 202.712 105.692 1.00 75.99  ? 62  PRO T CG  1 
ATOM 10289 C CD  . PRO H 3 81  ? 189.304 203.418 106.224 1.00 77.63  ? 62  PRO T CD  1 
ATOM 10290 N N   . GLU H 3 82  ? 188.693 205.345 103.023 1.00 96.46  ? 63  GLU T N   1 
ATOM 10291 C CA  . GLU H 3 82  ? 188.273 206.276 101.966 1.00 94.12  ? 63  GLU T CA  1 
ATOM 10292 C C   . GLU H 3 82  ? 189.303 206.338 100.822 1.00 93.03  ? 63  GLU T C   1 
ATOM 10293 O O   . GLU H 3 82  ? 188.973 206.672 99.692  1.00 97.27  ? 63  GLU T O   1 
ATOM 10294 C CB  . GLU H 3 82  ? 188.066 207.666 102.577 1.00 95.98  ? 63  GLU T CB  1 
ATOM 10295 C CG  . GLU H 3 82  ? 187.167 208.593 101.754 1.00 101.79 ? 63  GLU T CG  1 
ATOM 10296 C CD  . GLU H 3 82  ? 185.684 208.583 102.157 1.00 107.57 ? 63  GLU T CD  1 
ATOM 10297 O OE1 . GLU H 3 82  ? 185.262 207.758 102.998 1.00 103.13 ? 63  GLU T OE1 1 
ATOM 10298 O OE2 . GLU H 3 82  ? 184.935 209.431 101.624 1.00 109.83 ? 63  GLU T OE2 1 
ATOM 10299 N N   . THR H 3 83  ? 190.554 205.946 101.069 1.00 88.54  ? 64  THR T N   1 
ATOM 10300 C CA  . THR H 3 83  ? 191.594 205.895 100.035 1.00 101.80 ? 64  THR T CA  1 
ATOM 10301 C C   . THR H 3 83  ? 191.224 205.008 98.840  1.00 104.60 ? 64  THR T C   1 
ATOM 10302 O O   . THR H 3 83  ? 191.578 205.316 97.706  1.00 101.56 ? 64  THR T O   1 
ATOM 10303 C CB  . THR H 3 83  ? 192.913 205.450 100.674 1.00 97.67  ? 64  THR T CB  1 
ATOM 10304 O OG1 . THR H 3 83  ? 193.972 205.603 99.770  1.00 108.71 ? 64  THR T OG1 1 
ATOM 10305 C CG2 . THR H 3 83  ? 192.936 203.988 101.086 1.00 87.26  ? 64  THR T CG2 1 
ATOM 10306 N N   . LEU H 3 84  ? 190.440 203.945 99.037  1.00 95.18  ? 65  LEU T N   1 
ATOM 10307 C CA  . LEU H 3 84  ? 190.117 202.994 97.972  1.00 86.05  ? 65  LEU T CA  1 
ATOM 10308 C C   . LEU H 3 84  ? 189.258 203.639 96.888  1.00 86.34  ? 65  LEU T C   1 
ATOM 10309 O O   . LEU H 3 84  ? 189.598 203.576 95.712  1.00 95.49  ? 65  LEU T O   1 
ATOM 10310 C CB  . LEU H 3 84  ? 189.440 201.739 98.543  1.00 88.21  ? 65  LEU T CB  1 
ATOM 10311 C CG  . LEU H 3 84  ? 190.109 201.140 99.779  1.00 87.57  ? 65  LEU T CG  1 
ATOM 10312 C CD1 . LEU H 3 84  ? 189.306 199.945 100.274 1.00 85.69  ? 65  LEU T CD1 1 
ATOM 10313 C CD2 . LEU H 3 84  ? 191.519 200.702 99.434  1.00 87.26  ? 65  LEU T CD2 1 
ATOM 10314 N N   . VAL H 3 85  ? 188.173 204.313 97.254  1.00 85.89  ? 66  VAL T N   1 
ATOM 10315 C CA  . VAL H 3 85  ? 187.350 205.018 96.271  1.00 88.58  ? 66  VAL T CA  1 
ATOM 10316 C C   . VAL H 3 85  ? 188.107 206.161 95.595  1.00 94.68  ? 66  VAL T C   1 
ATOM 10317 O O   . VAL H 3 85  ? 187.858 206.428 94.423  1.00 96.00  ? 66  VAL T O   1 
ATOM 10318 C CB  . VAL H 3 85  ? 186.015 205.451 96.882  1.00 82.08  ? 66  VAL T CB  1 
ATOM 10319 C CG1 . VAL H 3 85  ? 186.160 206.533 97.944  1.00 88.44  ? 66  VAL T CG1 1 
ATOM 10320 C CG2 . VAL H 3 85  ? 185.052 205.934 95.809  1.00 85.27  ? 66  VAL T CG2 1 
ATOM 10321 N N   . ILE H 3 86  ? 189.106 206.767 96.246  1.00 93.42  ? 67  ILE T N   1 
ATOM 10322 C CA  . ILE H 3 86  ? 189.970 207.748 95.583  1.00 84.80  ? 67  ILE T CA  1 
ATOM 10323 C C   . ILE H 3 86  ? 190.774 207.109 94.457  1.00 87.60  ? 67  ILE T C   1 
ATOM 10324 O O   . ILE H 3 86  ? 190.772 207.649 93.359  1.00 100.14 ? 67  ILE T O   1 
ATOM 10325 C CB  . ILE H 3 86  ? 190.858 208.494 96.593  1.00 92.69  ? 67  ILE T CB  1 
ATOM 10326 C CG1 . ILE H 3 86  ? 190.010 209.353 97.551  1.00 102.37 ? 67  ILE T CG1 1 
ATOM 10327 C CG2 . ILE H 3 86  ? 191.917 209.350 95.895  1.00 87.94  ? 67  ILE T CG2 1 
ATOM 10328 C CD1 . ILE H 3 86  ? 189.148 210.429 96.901  1.00 98.32  ? 67  ILE T CD1 1 
ATOM 10329 N N   . PHE H 3 87  ? 191.372 205.933 94.639  1.00 89.83  ? 68  PHE T N   1 
ATOM 10330 C CA  . PHE H 3 87  ? 192.009 205.230 93.519  1.00 94.28  ? 68  PHE T CA  1 
ATOM 10331 C C   . PHE H 3 87  ? 191.022 204.877 92.398  1.00 95.54  ? 68  PHE T C   1 
ATOM 10332 O O   . PHE H 3 87  ? 191.382 204.912 91.224  1.00 92.74  ? 68  PHE T O   1 
ATOM 10333 C CB  . PHE H 3 87  ? 192.718 203.975 94.009  1.00 92.58  ? 68  PHE T CB  1 
ATOM 10334 C CG  . PHE H 3 87  ? 193.930 204.248 94.865  1.00 94.80  ? 68  PHE T CG  1 
ATOM 10335 C CD1 . PHE H 3 87  ? 195.053 204.867 94.297  1.00 102.34 ? 68  PHE T CD1 1 
ATOM 10336 C CD2 . PHE H 3 87  ? 193.968 203.841 96.207  1.00 92.12  ? 68  PHE T CD2 1 
ATOM 10337 C CE1 . PHE H 3 87  ? 196.216 205.053 95.059  1.00 104.95 ? 68  PHE T CE1 1 
ATOM 10338 C CE2 . PHE H 3 87  ? 195.131 204.027 96.970  1.00 95.53  ? 68  PHE T CE2 1 
ATOM 10339 C CZ  . PHE H 3 87  ? 196.259 204.624 96.393  1.00 101.43 ? 68  PHE T CZ  1 
ATOM 10340 N N   . GLY H 3 88  ? 189.763 204.595 92.718  1.00 102.23 ? 69  GLY T N   1 
ATOM 10341 C CA  . GLY H 3 88  ? 188.722 204.423 91.706  1.00 92.85  ? 69  GLY T CA  1 
ATOM 10342 C C   . GLY H 3 88  ? 188.541 205.672 90.848  1.00 94.82  ? 69  GLY T C   1 
ATOM 10343 O O   . GLY H 3 88  ? 188.590 205.594 89.626  1.00 105.35 ? 69  GLY T O   1 
ATOM 10344 N N   . LEU H 3 89  ? 188.391 206.845 91.457  1.00 92.16  ? 70  LEU T N   1 
ATOM 10345 C CA  . LEU H 3 89  ? 188.304 208.093 90.700  1.00 94.25  ? 70  LEU T CA  1 
ATOM 10346 C C   . LEU H 3 89  ? 189.595 208.421 89.955  1.00 96.92  ? 70  LEU T C   1 
ATOM 10347 O O   . LEU H 3 89  ? 189.529 208.804 88.793  1.00 102.71 ? 70  LEU T O   1 
ATOM 10348 C CB  . LEU H 3 89  ? 187.927 209.251 91.616  1.00 95.58  ? 70  LEU T CB  1 
ATOM 10349 C CG  . LEU H 3 89  ? 186.469 209.235 92.068  1.00 97.01  ? 70  LEU T CG  1 
ATOM 10350 C CD1 . LEU H 3 89  ? 186.277 210.385 93.037  1.00 98.70  ? 70  LEU T CD1 1 
ATOM 10351 C CD2 . LEU H 3 89  ? 185.492 209.443 90.920  1.00 95.09  ? 70  LEU T CD2 1 
ATOM 10352 N N   . LEU H 3 90  ? 190.760 208.198 90.557  1.00 86.79  ? 71  LEU T N   1 
ATOM 10353 C CA  . LEU H 3 90  ? 192.051 208.388 89.906  1.00 84.53  ? 71  LEU T CA  1 
ATOM 10354 C C   . LEU H 3 90  ? 192.141 207.598 88.601  1.00 89.30  ? 71  LEU T C   1 
ATOM 10355 O O   . LEU H 3 90  ? 192.440 208.179 87.562  1.00 97.31  ? 71  LEU T O   1 
ATOM 10356 C CB  . LEU H 3 90  ? 193.158 208.045 90.915  1.00 83.88  ? 71  LEU T CB  1 
ATOM 10357 C CG  . LEU H 3 90  ? 194.623 208.206 90.483  1.00 90.90  ? 71  LEU T CG  1 
ATOM 10358 C CD1 . LEU H 3 90  ? 195.162 207.004 89.716  1.00 88.24  ? 71  LEU T CD1 1 
ATOM 10359 C CD2 . LEU H 3 90  ? 194.875 209.482 89.689  1.00 96.70  ? 71  LEU T CD2 1 
ATOM 10360 N N   . ILE H 3 91  ? 191.824 206.299 88.592  1.00 91.55  ? 72  ILE T N   1 
ATOM 10361 C CA  . ILE H 3 91  ? 191.908 205.545 87.340  1.00 92.06  ? 72  ILE T CA  1 
ATOM 10362 C C   . ILE H 3 91  ? 190.812 205.969 86.352  1.00 87.93  ? 72  ILE T C   1 
ATOM 10363 O O   . ILE H 3 91  ? 191.103 206.102 85.170  1.00 90.56  ? 72  ILE T O   1 
ATOM 10364 C CB  . ILE H 3 91  ? 191.998 204.028 87.579  1.00 91.14  ? 72  ILE T CB  1 
ATOM 10365 C CG1 . ILE H 3 91  ? 192.504 203.259 86.344  1.00 82.76  ? 72  ILE T CG1 1 
ATOM 10366 C CG2 . ILE H 3 91  ? 190.656 203.421 87.986  1.00 95.35  ? 72  ILE T CG2 1 
ATOM 10367 C CD1 . ILE H 3 91  ? 193.961 203.540 85.985  1.00 93.06  ? 72  ILE T CD1 1 
ATOM 10368 N N   . ALA H 3 92  ? 189.587 206.278 86.789  1.00 88.96  ? 73  ALA T N   1 
ATOM 10369 C CA  . ALA H 3 92  ? 188.558 206.755 85.870  1.00 84.63  ? 73  ALA T CA  1 
ATOM 10370 C C   . ALA H 3 92  ? 188.937 208.077 85.201  1.00 92.71  ? 73  ALA T C   1 
ATOM 10371 O O   . ALA H 3 92  ? 188.792 208.214 83.989  1.00 98.31  ? 73  ALA T O   1 
ATOM 10372 C CB  . ALA H 3 92  ? 187.238 206.876 86.612  1.00 88.08  ? 73  ALA T CB  1 
ATOM 10373 N N   . PHE H 3 93  ? 189.488 209.037 85.939  1.00 103.09 ? 74  PHE T N   1 
ATOM 10374 C CA  . PHE H 3 93  ? 189.997 210.271 85.346  1.00 101.20 ? 74  PHE T CA  1 
ATOM 10375 C C   . PHE H 3 93  ? 191.219 210.039 84.459  1.00 105.90 ? 74  PHE T C   1 
ATOM 10376 O O   . PHE H 3 93  ? 191.313 210.688 83.421  1.00 109.63 ? 74  PHE T O   1 
ATOM 10377 C CB  . PHE H 3 93  ? 190.287 211.303 86.434  1.00 99.98  ? 74  PHE T CB  1 
ATOM 10378 C CG  . PHE H 3 93  ? 189.047 211.979 86.977  1.00 104.90 ? 74  PHE T CG  1 
ATOM 10379 C CD1 . PHE H 3 93  ? 188.236 212.730 86.111  1.00 101.54 ? 74  PHE T CD1 1 
ATOM 10380 C CD2 . PHE H 3 93  ? 188.732 211.920 88.343  1.00 109.96 ? 74  PHE T CD2 1 
ATOM 10381 C CE1 . PHE H 3 93  ? 187.119 213.411 86.608  1.00 106.31 ? 74  PHE T CE1 1 
ATOM 10382 C CE2 . PHE H 3 93  ? 187.604 212.591 88.838  1.00 110.15 ? 74  PHE T CE2 1 
ATOM 10383 C CZ  . PHE H 3 93  ? 186.794 213.338 87.970  1.00 108.46 ? 74  PHE T CZ  1 
ATOM 10384 N N   . ILE H 3 94  ? 192.123 209.102 84.767  1.00 95.99  ? 75  ILE T N   1 
ATOM 10385 C CA  . ILE H 3 94  ? 193.191 208.720 83.828  1.00 93.38  ? 75  ILE T CA  1 
ATOM 10386 C C   . ILE H 3 94  ? 192.589 208.191 82.532  1.00 87.86  ? 75  ILE T C   1 
ATOM 10387 O O   . ILE H 3 94  ? 193.021 208.594 81.458  1.00 85.85  ? 75  ILE T O   1 
ATOM 10388 C CB  . ILE H 3 94  ? 194.167 207.700 84.445  1.00 96.14  ? 75  ILE T CB  1 
ATOM 10389 C CG1 . ILE H 3 94  ? 195.097 208.437 85.425  1.00 100.41 ? 75  ILE T CG1 1 
ATOM 10390 C CG2 . ILE H 3 94  ? 194.996 206.956 83.381  1.00 98.04  ? 75  ILE T CG2 1 
ATOM 10391 C CD1 . ILE H 3 94  ? 196.050 207.509 86.188  1.00 93.07  ? 75  ILE T CD1 1 
ATOM 10392 N N   . LEU H 3 95  ? 191.566 207.341 82.599  1.00 90.92  ? 76  LEU T N   1 
ATOM 10393 C CA  . LEU H 3 95  ? 190.892 206.836 81.386  1.00 87.35  ? 76  LEU T CA  1 
ATOM 10394 C C   . LEU H 3 95  ? 190.291 207.997 80.597  1.00 87.60  ? 76  LEU T C   1 
ATOM 10395 O O   . LEU H 3 95  ? 190.407 208.053 79.379  1.00 88.16  ? 76  LEU T O   1 
ATOM 10396 C CB  . LEU H 3 95  ? 189.756 205.843 81.707  1.00 84.69  ? 76  LEU T CB  1 
ATOM 10397 C CG  . LEU H 3 95  ? 190.128 204.359 81.672  1.00 77.12  ? 76  LEU T CG  1 
ATOM 10398 C CD1 . LEU H 3 95  ? 190.953 203.957 82.874  1.00 80.98  ? 76  LEU T CD1 1 
ATOM 10399 C CD2 . LEU H 3 95  ? 188.859 203.514 81.707  1.00 81.87  ? 76  LEU T CD2 1 
ATOM 10400 N N   . ASN H 3 96  ? 189.660 208.945 81.280  1.00 96.37  ? 77  ASN T N   1 
ATOM 10401 C CA  . ASN H 3 96  ? 189.048 210.098 80.636  1.00 101.77 ? 77  ASN T CA  1 
ATOM 10402 C C   . ASN H 3 96  ? 190.113 211.003 79.994  1.00 110.35 ? 77  ASN T C   1 
ATOM 10403 O O   . ASN H 3 96  ? 189.881 211.536 78.915  1.00 102.58 ? 77  ASN T O   1 
ATOM 10404 C CB  . ASN H 3 96  ? 188.180 210.823 81.671  1.00 100.23 ? 77  ASN T CB  1 
ATOM 10405 C CG  . ASN H 3 96  ? 187.052 211.623 81.066  1.00 101.28 ? 77  ASN T CG  1 
ATOM 10406 O OD1 . ASN H 3 96  ? 186.796 211.608 79.883  1.00 104.82 ? 77  ASN T OD1 1 
ATOM 10407 N ND2 . ASN H 3 96  ? 186.322 212.333 81.863  1.00 99.86  ? 77  ASN T ND2 1 
ATOM 10408 N N   . GLY H 3 97  ? 191.317 211.112 80.576  1.00 126.21 ? 78  GLY T N   1 
ATOM 10409 C CA  . GLY H 3 97  ? 192.412 211.808 79.923  1.00 124.74 ? 78  GLY T CA  1 
ATOM 10410 C C   . GLY H 3 97  ? 192.937 211.058 78.715  1.00 126.34 ? 78  GLY T C   1 
ATOM 10411 O O   . GLY H 3 97  ? 193.278 211.663 77.695  1.00 122.30 ? 78  GLY T O   1 
ATOM 10412 N N   . ARG H 3 98  ? 193.036 209.719 78.775  1.00 137.02 ? 79  ARG T N   1 
ATOM 10413 C CA  . ARG H 3 98  ? 193.414 208.899 77.602  1.00 136.53 ? 79  ARG T CA  1 
ATOM 10414 C C   . ARG H 3 98  ? 192.383 209.001 76.491  1.00 130.80 ? 79  ARG T C   1 
ATOM 10415 O O   . ARG H 3 98  ? 192.746 208.936 75.319  1.00 125.23 ? 79  ARG T O   1 
ATOM 10416 C CB  . ARG H 3 98  ? 193.588 207.411 77.946  1.00 135.38 ? 79  ARG T CB  1 
ATOM 10417 C CG  . ARG H 3 98  ? 194.781 207.064 78.840  1.00 132.06 ? 79  ARG T CG  1 
ATOM 10418 C CD  . ARG H 3 98  ? 196.119 207.697 78.439  1.00 131.29 ? 79  ARG T CD  1 
ATOM 10419 N NE  . ARG H 3 98  ? 196.491 207.451 77.031  1.00 132.17 ? 79  ARG T NE  1 
ATOM 10420 C CZ  . ARG H 3 98  ? 197.102 206.394 76.537  1.00 134.69 ? 79  ARG T CZ  1 
ATOM 10421 N NH1 . ARG H 3 98  ? 197.489 206.372 75.301  1.00 131.75 ? 79  ARG T NH1 1 
ATOM 10422 N NH2 . ARG H 3 98  ? 197.341 205.331 77.239  1.00 131.25 ? 79  ARG T NH2 1 
ATOM 10423 N N   . LEU H 3 99  ? 191.120 209.194 76.860  1.00 109.26 ? 80  LEU T N   1 
ATOM 10424 C CA  . LEU H 3 99  ? 190.051 209.516 75.918  1.00 110.14 ? 80  LEU T CA  1 
ATOM 10425 C C   . LEU H 3 99  ? 189.548 210.943 76.157  1.00 111.96 ? 80  LEU T C   1 
ATOM 10426 O O   . LEU H 3 99  ? 189.663 211.803 75.287  1.00 112.74 ? 80  LEU T O   1 
ATOM 10427 C CB  . LEU H 3 99  ? 188.956 208.448 76.040  1.00 107.75 ? 80  LEU T CB  1 
ATOM 10428 C CG  . LEU H 3 99  ? 187.754 208.549 75.085  1.00 109.21 ? 80  LEU T CG  1 
ATOM 10429 C CD1 . LEU H 3 99  ? 186.741 209.613 75.475  1.00 103.39 ? 80  LEU T CD1 1 
ATOM 10430 C CD2 . LEU H 3 99  ? 188.163 208.767 73.635  1.00 106.92 ? 80  LEU T CD2 1 
ATOM 10431 N N   . GLY I 3 27  ? 189.069 203.506 64.367  1.00 140.09 ? 8   GLY U N   1 
ATOM 10432 C CA  . GLY I 3 27  ? 189.617 203.033 65.644  1.00 139.20 ? 8   GLY U CA  1 
ATOM 10433 C C   . GLY I 3 27  ? 189.000 201.710 66.045  1.00 142.19 ? 8   GLY U C   1 
ATOM 10434 O O   . GLY I 3 27  ? 187.781 201.560 66.012  1.00 140.22 ? 8   GLY U O   1 
ATOM 10435 N N   . GLY I 3 28  ? 189.825 200.728 66.402  1.00 139.39 ? 9   GLY U N   1 
ATOM 10436 C CA  . GLY I 3 28  ? 189.378 199.383 66.774  1.00 138.73 ? 9   GLY U CA  1 
ATOM 10437 C C   . GLY I 3 28  ? 188.724 199.287 68.154  1.00 140.18 ? 9   GLY U C   1 
ATOM 10438 O O   . GLY I 3 28  ? 188.829 200.184 68.988  1.00 139.54 ? 9   GLY U O   1 
ATOM 10439 N N   . LEU I 3 29  ? 188.061 198.160 68.409  1.00 138.24 ? 10  LEU U N   1 
ATOM 10440 C CA  . LEU I 3 29  ? 187.444 197.827 69.699  1.00 135.04 ? 10  LEU U CA  1 
ATOM 10441 C C   . LEU I 3 29  ? 188.475 197.593 70.810  1.00 139.91 ? 10  LEU U C   1 
ATOM 10442 O O   . LEU I 3 29  ? 188.188 197.852 71.976  1.00 143.45 ? 10  LEU U O   1 
ATOM 10443 C CB  . LEU I 3 29  ? 186.600 196.549 69.537  1.00 133.03 ? 10  LEU U CB  1 
ATOM 10444 C CG  . LEU I 3 29  ? 185.152 196.754 69.089  1.00 136.17 ? 10  LEU U CG  1 
ATOM 10445 C CD1 . LEU I 3 29  ? 185.034 197.357 67.695  1.00 135.76 ? 10  LEU U CD1 1 
ATOM 10446 C CD2 . LEU I 3 29  ? 184.454 195.404 69.093  1.00 139.14 ? 10  LEU U CD2 1 
ATOM 10447 N N   . ASP I 3 30  ? 189.663 197.087 70.477  1.00 146.69 ? 11  ASP U N   1 
ATOM 10448 C CA  . ASP I 3 30  ? 190.637 196.610 71.461  1.00 148.68 ? 11  ASP U CA  1 
ATOM 10449 C C   . ASP I 3 30  ? 191.034 197.674 72.487  1.00 146.41 ? 11  ASP U C   1 
ATOM 10450 O O   . ASP I 3 30  ? 191.114 197.357 73.667  1.00 148.38 ? 11  ASP U O   1 
ATOM 10451 C CB  . ASP I 3 30  ? 191.892 196.023 70.800  1.00 147.06 ? 11  ASP U CB  1 
ATOM 10452 C CG  . ASP I 3 30  ? 192.772 197.017 70.037  1.00 149.37 ? 11  ASP U CG  1 
ATOM 10453 O OD1 . ASP I 3 30  ? 192.260 198.070 69.599  1.00 147.17 ? 11  ASP U OD1 1 
ATOM 10454 O OD2 . ASP I 3 30  ? 193.982 196.738 69.892  1.00 152.81 ? 11  ASP U OD2 1 
ATOM 10455 N N   . ARG I 3 31  ? 191.210 198.937 72.098  1.00 123.96 ? 12  ARG U N   1 
ATOM 10456 C CA  . ARG I 3 31  ? 191.543 200.017 73.035  1.00 124.92 ? 12  ARG U CA  1 
ATOM 10457 C C   . ARG I 3 31  ? 190.490 200.187 74.127  1.00 130.76 ? 12  ARG U C   1 
ATOM 10458 O O   . ARG I 3 31  ? 190.834 200.295 75.298  1.00 131.51 ? 12  ARG U O   1 
ATOM 10459 C CB  . ARG I 3 31  ? 191.769 201.317 72.257  1.00 123.18 ? 12  ARG U CB  1 
ATOM 10460 C CG  . ARG I 3 31  ? 193.105 201.270 71.510  1.00 128.84 ? 12  ARG U CG  1 
ATOM 10461 C CD  . ARG I 3 31  ? 193.353 202.557 70.727  1.00 131.74 ? 12  ARG U CD  1 
ATOM 10462 N NE  . ARG I 3 31  ? 194.728 202.631 70.206  1.00 133.92 ? 12  ARG U NE  1 
ATOM 10463 C CZ  . ARG I 3 31  ? 195.215 202.093 69.104  1.00 134.76 ? 12  ARG U CZ  1 
ATOM 10464 N NH1 . ARG I 3 31  ? 196.435 202.338 68.752  1.00 130.00 ? 12  ARG U NH1 1 
ATOM 10465 N NH2 . ARG I 3 31  ? 194.517 201.321 68.337  1.00 131.30 ? 12  ARG U NH2 1 
ATOM 10466 N N   . GLY I 3 32  ? 189.210 200.101 73.784  1.00 119.38 ? 13  GLY U N   1 
ATOM 10467 C CA  . GLY I 3 32  ? 188.129 200.095 74.768  1.00 116.47 ? 13  GLY U CA  1 
ATOM 10468 C C   . GLY I 3 32  ? 188.121 198.823 75.615  1.00 115.61 ? 13  GLY U C   1 
ATOM 10469 O O   . GLY I 3 32  ? 187.850 198.859 76.810  1.00 117.14 ? 13  GLY U O   1 
ATOM 10470 N N   . LEU I 3 33  ? 188.468 197.681 75.036  1.00 104.03 ? 14  LEU U N   1 
ATOM 10471 C CA  . LEU I 3 33  ? 188.509 196.423 75.769  1.00 104.56 ? 14  LEU U CA  1 
ATOM 10472 C C   . LEU I 3 33  ? 189.706 196.339 76.738  1.00 116.14 ? 14  LEU U C   1 
ATOM 10473 O O   . LEU I 3 33  ? 189.565 195.806 77.832  1.00 121.33 ? 14  LEU U O   1 
ATOM 10474 C CB  . LEU I 3 33  ? 188.427 195.306 74.728  1.00 101.10 ? 14  LEU U CB  1 
ATOM 10475 C CG  . LEU I 3 33  ? 188.004 193.939 75.263  1.00 111.35 ? 14  LEU U CG  1 
ATOM 10476 C CD1 . LEU I 3 33  ? 186.636 193.968 75.934  1.00 108.38 ? 14  LEU U CD1 1 
ATOM 10477 C CD2 . LEU I 3 33  ? 187.913 192.985 74.082  1.00 114.71 ? 14  LEU U CD2 1 
ATOM 10478 N N   . ILE I 3 34  ? 190.838 196.982 76.426  1.00 107.96 ? 15  ILE U N   1 
ATOM 10479 C CA  . ILE I 3 34  ? 191.929 197.225 77.383  1.00 100.98 ? 15  ILE U CA  1 
ATOM 10480 C C   . ILE I 3 34  ? 191.419 198.068 78.556  1.00 105.57 ? 15  ILE U C   1 
ATOM 10481 O O   . ILE I 3 34  ? 191.722 197.772 79.709  1.00 113.77 ? 15  ILE U O   1 
ATOM 10482 C CB  . ILE I 3 34  ? 193.154 197.888 76.700  1.00 98.05  ? 15  ILE U CB  1 
ATOM 10483 C CG1 . ILE I 3 34  ? 193.813 196.959 75.663  1.00 102.10 ? 15  ILE U CG1 1 
ATOM 10484 C CG2 . ILE I 3 34  ? 194.209 198.274 77.742  1.00 105.86 ? 15  ILE U CG2 1 
ATOM 10485 C CD1 . ILE I 3 34  ? 194.903 197.603 74.808  1.00 102.95 ? 15  ILE U CD1 1 
ATOM 10486 N N   . ALA I 3 35  ? 190.603 199.087 78.291  1.00 98.95  ? 16  ALA U N   1 
ATOM 10487 C CA  . ALA I 3 35  ? 190.026 199.938 79.327  1.00 100.38 ? 16  ALA U CA  1 
ATOM 10488 C C   . ALA I 3 35  ? 189.087 199.176 80.271  1.00 99.42  ? 16  ALA U C   1 
ATOM 10489 O O   . ALA I 3 35  ? 189.139 199.371 81.482  1.00 105.50 ? 16  ALA U O   1 
ATOM 10490 C CB  . ALA I 3 35  ? 189.325 201.112 78.666  1.00 99.30  ? 16  ALA U CB  1 
ATOM 10491 N N   . VAL I 3 36  ? 188.284 198.245 79.757  1.00 95.83  ? 17  VAL U N   1 
ATOM 10492 C CA  . VAL I 3 36  ? 187.522 197.305 80.596  1.00 96.33  ? 17  VAL U CA  1 
ATOM 10493 C C   . VAL I 3 36  ? 188.458 196.467 81.463  1.00 101.04 ? 17  VAL U C   1 
ATOM 10494 O O   . VAL I 3 36  ? 188.247 196.367 82.665  1.00 115.05 ? 17  VAL U O   1 
ATOM 10495 C CB  . VAL I 3 36  ? 186.601 196.414 79.752  1.00 94.58  ? 17  VAL U CB  1 
ATOM 10496 C CG1 . VAL I 3 36  ? 185.969 195.280 80.553  1.00 85.45  ? 17  VAL U CG1 1 
ATOM 10497 C CG2 . VAL I 3 36  ? 185.469 197.249 79.159  1.00 103.79 ? 17  VAL U CG2 1 
ATOM 10498 N N   . GLY I 3 37  ? 189.513 195.906 80.881  1.00 96.79  ? 18  GLY U N   1 
ATOM 10499 C CA  . GLY I 3 37  ? 190.460 195.067 81.607  1.00 102.14 ? 18  GLY U CA  1 
ATOM 10500 C C   . GLY I 3 37  ? 191.116 195.769 82.784  1.00 104.92 ? 18  GLY U C   1 
ATOM 10501 O O   . GLY I 3 37  ? 191.156 195.212 83.877  1.00 104.76 ? 18  GLY U O   1 
ATOM 10502 N N   . MET I 3 38  ? 191.579 197.003 82.605  1.00 99.41  ? 19  MET U N   1 
ATOM 10503 C CA  . MET I 3 38  ? 192.214 197.743 83.697  1.00 97.90  ? 19  MET U CA  1 
ATOM 10504 C C   . MET I 3 38  ? 191.204 198.222 84.751  1.00 102.24 ? 19  MET U C   1 
ATOM 10505 O O   . MET I 3 38  ? 191.482 198.146 85.943  1.00 107.04 ? 19  MET U O   1 
ATOM 10506 C CB  . MET I 3 38  ? 193.101 198.862 83.141  1.00 91.81  ? 19  MET U CB  1 
ATOM 10507 C CG  . MET I 3 38  ? 192.366 200.069 82.577  1.00 99.61  ? 19  MET U CG  1 
ATOM 10508 S SD  . MET I 3 38  ? 193.468 201.421 82.104  1.00 115.31 ? 19  MET U SD  1 
ATOM 10509 C CE  . MET I 3 38  ? 193.961 200.913 80.453  1.00 102.78 ? 19  MET U CE  1 
ATOM 10510 N N   . GLY I 3 39  ? 190.005 198.640 84.351  1.00 85.89  ? 20  GLY U N   1 
ATOM 10511 C CA  . GLY I 3 39  ? 188.962 199.067 85.278  1.00 89.02  ? 20  GLY U CA  1 
ATOM 10512 C C   . GLY I 3 39  ? 188.469 197.929 86.163  1.00 95.37  ? 20  GLY U C   1 
ATOM 10513 O O   . GLY I 3 39  ? 188.305 198.095 87.368  1.00 102.06 ? 20  GLY U O   1 
ATOM 10514 N N   . LEU I 3 40  ? 188.313 196.742 85.590  1.00 85.31  ? 21  LEU U N   1 
ATOM 10515 C CA  . LEU I 3 40  ? 187.929 195.532 86.304  1.00 85.53  ? 21  LEU U CA  1 
ATOM 10516 C C   . LEU I 3 40  ? 188.975 195.111 87.334  1.00 92.35  ? 21  LEU U C   1 
ATOM 10517 O O   . LEU I 3 40  ? 188.636 194.812 88.473  1.00 104.30 ? 21  LEU U O   1 
ATOM 10518 C CB  . LEU I 3 40  ? 187.640 194.465 85.243  1.00 74.51  ? 21  LEU U CB  1 
ATOM 10519 C CG  . LEU I 3 40  ? 187.220 193.111 85.819  1.00 86.23  ? 21  LEU U CG  1 
ATOM 10520 C CD1 . LEU I 3 40  ? 186.103 192.494 84.996  1.00 88.97  ? 21  LEU U CD1 1 
ATOM 10521 C CD2 . LEU I 3 40  ? 188.381 192.129 85.793  1.00 90.57  ? 21  LEU U CD2 1 
ATOM 10522 N N   . ALA I 3 41  ? 190.256 195.192 86.961  1.00 83.91  ? 22  ALA U N   1 
ATOM 10523 C CA  . ALA I 3 41  ? 191.397 194.882 87.820  1.00 91.25  ? 22  ALA U CA  1 
ATOM 10524 C C   . ALA I 3 41  ? 191.499 195.798 89.042  1.00 87.96  ? 22  ALA U C   1 
ATOM 10525 O O   . ALA I 3 41  ? 191.582 195.305 90.164  1.00 91.56  ? 22  ALA U O   1 
ATOM 10526 C CB  . ALA I 3 41  ? 192.679 194.963 86.994  1.00 97.49  ? 22  ALA U CB  1 
ATOM 10527 N N   . VAL I 3 42  ? 191.446 197.121 88.861  1.00 80.51  ? 23  VAL U N   1 
ATOM 10528 C CA  . VAL I 3 42  ? 191.459 198.057 89.999  1.00 80.76  ? 23  VAL U CA  1 
ATOM 10529 C C   . VAL I 3 42  ? 190.256 197.817 90.895  1.00 93.48  ? 23  VAL U C   1 
ATOM 10530 O O   . VAL I 3 42  ? 190.413 197.672 92.102  1.00 100.87 ? 23  VAL U O   1 
ATOM 10531 C CB  . VAL I 3 42  ? 191.499 199.522 89.547  1.00 77.99  ? 23  VAL U CB  1 
ATOM 10532 C CG1 . VAL I 3 42  ? 191.394 200.503 90.709  1.00 78.98  ? 23  VAL U CG1 1 
ATOM 10533 C CG2 . VAL I 3 42  ? 192.819 199.802 88.849  1.00 90.19  ? 23  VAL U CG2 1 
ATOM 10534 N N   . GLY I 3 43  ? 189.066 197.699 90.311  1.00 91.71  ? 24  GLY U N   1 
ATOM 10535 C CA  . GLY I 3 43  ? 187.825 197.496 91.042  1.00 88.38  ? 24  GLY U CA  1 
ATOM 10536 C C   . GLY I 3 43  ? 187.861 196.272 91.949  1.00 90.98  ? 24  GLY U C   1 
ATOM 10537 O O   . GLY I 3 43  ? 187.574 196.376 93.136  1.00 94.28  ? 24  GLY U O   1 
ATOM 10538 N N   . LEU I 3 44  ? 188.263 195.115 91.433  1.00 84.72  ? 25  LEU U N   1 
ATOM 10539 C CA  . LEU I 3 44  ? 188.345 193.897 92.234  1.00 85.93  ? 25  LEU U CA  1 
ATOM 10540 C C   . LEU I 3 44  ? 189.442 193.964 93.297  1.00 92.01  ? 25  LEU U C   1 
ATOM 10541 O O   . LEU I 3 44  ? 189.219 193.513 94.415  1.00 90.33  ? 25  LEU U O   1 
ATOM 10542 C CB  . LEU I 3 44  ? 188.548 192.697 91.310  1.00 79.65  ? 25  LEU U CB  1 
ATOM 10543 C CG  . LEU I 3 44  ? 187.319 192.327 90.472  1.00 76.30  ? 25  LEU U CG  1 
ATOM 10544 C CD1 . LEU I 3 44  ? 187.729 191.312 89.418  1.00 80.94  ? 25  LEU U CD1 1 
ATOM 10545 C CD2 . LEU I 3 44  ? 186.215 191.712 91.316  1.00 82.74  ? 25  LEU U CD2 1 
ATOM 10546 N N   . ALA I 3 45  ? 190.599 194.569 93.016  1.00 93.87  ? 26  ALA U N   1 
ATOM 10547 C CA  . ALA I 3 45  ? 191.625 194.727 94.042  1.00 81.66  ? 26  ALA U CA  1 
ATOM 10548 C C   . ALA I 3 45  ? 191.134 195.616 95.179  1.00 89.55  ? 26  ALA U C   1 
ATOM 10549 O O   . ALA I 3 45  ? 191.355 195.311 96.362  1.00 102.60 ? 26  ALA U O   1 
ATOM 10550 C CB  . ALA I 3 45  ? 192.901 195.296 93.428  1.00 84.56  ? 26  ALA U CB  1 
ATOM 10551 N N   . ALA I 3 46  ? 190.461 196.724 94.853  1.00 82.83  ? 27  ALA U N   1 
ATOM 10552 C CA  . ALA I 3 46  ? 189.888 197.633 95.840  1.00 82.33  ? 27  ALA U CA  1 
ATOM 10553 C C   . ALA I 3 46  ? 188.842 196.931 96.698  1.00 87.48  ? 27  ALA U C   1 
ATOM 10554 O O   . ALA I 3 46  ? 188.840 197.067 97.916  1.00 89.92  ? 27  ALA U O   1 
ATOM 10555 C CB  . ALA I 3 46  ? 189.304 198.847 95.126  1.00 74.67  ? 27  ALA U CB  1 
ATOM 10556 N N   . LEU I 3 47  ? 187.995 196.109 96.090  1.00 85.45  ? 28  LEU U N   1 
ATOM 10557 C CA  . LEU I 3 47  ? 187.011 195.327 96.816  1.00 84.60  ? 28  LEU U CA  1 
ATOM 10558 C C   . LEU I 3 47  ? 187.681 194.346 97.781  1.00 92.13  ? 28  LEU U C   1 
ATOM 10559 O O   . LEU I 3 47  ? 187.293 194.289 98.942  1.00 98.18  ? 28  LEU U O   1 
ATOM 10560 C CB  . LEU I 3 47  ? 186.091 194.646 95.800  1.00 78.97  ? 28  LEU U CB  1 
ATOM 10561 C CG  . LEU I 3 47  ? 184.942 193.854 96.427  1.00 81.77  ? 28  LEU U CG  1 
ATOM 10562 C CD1 . LEU I 3 47  ? 184.030 194.745 97.253  1.00 82.85  ? 28  LEU U CD1 1 
ATOM 10563 C CD2 . LEU I 3 47  ? 184.113 193.221 95.323  1.00 87.89  ? 28  LEU U CD2 1 
ATOM 10564 N N   . GLY I 3 48  ? 188.737 193.643 97.367  1.00 85.98  ? 29  GLY U N   1 
ATOM 10565 C CA  . GLY I 3 48  ? 189.413 192.703 98.251  1.00 88.20  ? 29  GLY U CA  1 
ATOM 10566 C C   . GLY I 3 48  ? 190.065 193.386 99.437  1.00 94.01  ? 29  GLY U C   1 
ATOM 10567 O O   . GLY I 3 48  ? 189.935 192.940 100.587 1.00 98.28  ? 29  GLY U O   1 
ATOM 10568 N N   . THR I 3 49  ? 190.811 194.462 99.202  1.00 81.73  ? 30  THR U N   1 
ATOM 10569 C CA  . THR I 3 49  ? 191.468 195.150 100.316 1.00 79.90  ? 30  THR U CA  1 
ATOM 10570 C C   . THR I 3 49  ? 190.443 195.805 101.241 1.00 83.78  ? 30  THR U C   1 
ATOM 10571 O O   . THR I 3 49  ? 190.603 195.772 102.455 1.00 96.16  ? 30  THR U O   1 
ATOM 10572 C CB  . THR I 3 49  ? 192.548 196.109 99.832  1.00 84.15  ? 30  THR U CB  1 
ATOM 10573 O OG1 . THR I 3 49  ? 193.415 196.417 100.879 1.00 99.77  ? 30  THR U OG1 1 
ATOM 10574 C CG2 . THR I 3 49  ? 192.008 197.422 99.336  1.00 90.24  ? 30  THR U CG2 1 
ATOM 10575 N N   . GLY I 3 50  ? 189.309 196.271 100.716 1.00 68.89  ? 31  GLY U N   1 
ATOM 10576 C CA  . GLY I 3 50  ? 188.205 196.743 101.536 1.00 76.29  ? 31  GLY U CA  1 
ATOM 10577 C C   . GLY I 3 50  ? 187.610 195.646 102.418 1.00 80.02  ? 31  GLY U C   1 
ATOM 10578 O O   . GLY I 3 50  ? 187.355 195.882 103.594 1.00 90.49  ? 31  GLY U O   1 
ATOM 10579 N N   . VAL I 3 51  ? 187.459 194.426 101.903 1.00 66.14  ? 32  VAL U N   1 
ATOM 10580 C CA  . VAL I 3 51  ? 186.959 193.290 102.670 1.00 65.59  ? 32  VAL U CA  1 
ATOM 10581 C C   . VAL I 3 51  ? 187.911 192.963 103.811 1.00 80.06  ? 32  VAL U C   1 
ATOM 10582 O O   . VAL I 3 51  ? 187.481 192.711 104.943 1.00 91.14  ? 32  VAL U O   1 
ATOM 10583 C CB  . VAL I 3 51  ? 186.739 192.077 101.748 1.00 73.43  ? 32  VAL U CB  1 
ATOM 10584 C CG1 . VAL I 3 51  ? 186.745 190.788 102.549 1.00 77.87  ? 32  VAL U CG1 1 
ATOM 10585 C CG2 . VAL I 3 51  ? 185.435 192.225 100.991 1.00 84.18  ? 32  VAL U CG2 1 
ATOM 10586 N N   . ALA I 3 52  ? 189.217 192.970 103.539 1.00 78.38  ? 33  ALA U N   1 
ATOM 10587 C CA  . ALA I 3 52  ? 190.180 192.725 104.613 1.00 76.84  ? 33  ALA U CA  1 
ATOM 10588 C C   . ALA I 3 52  ? 190.137 193.835 105.661 1.00 70.07  ? 33  ALA U C   1 
ATOM 10589 O O   . ALA I 3 52  ? 190.063 193.574 106.876 1.00 76.55  ? 33  ALA U O   1 
ATOM 10590 C CB  . ALA I 3 52  ? 191.588 192.588 104.035 1.00 69.34  ? 33  ALA U CB  1 
ATOM 10591 N N   . GLN I 3 53  ? 190.213 195.087 105.218 1.00 73.73  ? 34  GLN U N   1 
ATOM 10592 C CA  . GLN I 3 53  ? 190.299 196.224 106.120 1.00 76.69  ? 34  GLN U CA  1 
ATOM 10593 C C   . GLN I 3 53  ? 189.062 196.388 106.983 1.00 77.57  ? 34  GLN U C   1 
ATOM 10594 O O   . GLN I 3 53  ? 189.192 196.930 108.072 1.00 93.47  ? 34  GLN U O   1 
ATOM 10595 C CB  . GLN I 3 53  ? 190.580 197.511 105.351 1.00 76.65  ? 34  GLN U CB  1 
ATOM 10596 C CG  . GLN I 3 53  ? 192.051 197.575 104.942 1.00 78.65  ? 34  GLN U CG  1 
ATOM 10597 C CD  . GLN I 3 53  ? 192.429 198.923 104.362 1.00 85.36  ? 34  GLN U CD  1 
ATOM 10598 O OE1 . GLN I 3 53  ? 191.625 199.620 103.767 1.00 93.28  ? 34  GLN U OE1 1 
ATOM 10599 N NE2 . GLN I 3 53  ? 193.661 199.334 104.514 1.00 89.52  ? 34  GLN U NE2 1 
ATOM 10600 N N   . ALA I 3 54  ? 187.900 195.876 106.579 1.00 66.77  ? 35  ALA U N   1 
ATOM 10601 C CA  . ALA I 3 54  ? 186.723 195.933 107.441 1.00 75.32  ? 35  ALA U CA  1 
ATOM 10602 C C   . ALA I 3 54  ? 186.984 195.240 108.776 1.00 80.89  ? 35  ALA U C   1 
ATOM 10603 O O   . ALA I 3 54  ? 186.958 195.872 109.843 1.00 89.29  ? 35  ALA U O   1 
ATOM 10604 C CB  . ALA I 3 54  ? 185.526 195.302 106.731 1.00 77.90  ? 35  ALA U CB  1 
ATOM 10605 N N   . ARG I 3 55  ? 187.269 193.935 108.745 1.00 68.97  ? 36  ARG U N   1 
ATOM 10606 C CA  . ARG I 3 55  ? 187.512 193.147 109.956 1.00 68.94  ? 36  ARG U CA  1 
ATOM 10607 C C   . ARG I 3 55  ? 188.766 193.594 110.689 1.00 80.46  ? 36  ARG U C   1 
ATOM 10608 O O   . ARG I 3 55  ? 188.757 193.623 111.914 1.00 77.47  ? 36  ARG U O   1 
ATOM 10609 C CB  . ARG I 3 55  ? 187.604 191.655 109.629 1.00 64.18  ? 36  ARG U CB  1 
ATOM 10610 C CG  . ARG I 3 55  ? 186.239 191.065 109.289 1.00 64.53  ? 36  ARG U CG  1 
ATOM 10611 C CD  . ARG I 3 55  ? 186.331 189.548 109.192 1.00 72.89  ? 36  ARG U CD  1 
ATOM 10612 N NE  . ARG I 3 55  ? 185.037 188.967 108.812 1.00 84.39  ? 36  ARG U NE  1 
ATOM 10613 C CZ  . ARG I 3 55  ? 184.111 188.491 109.613 1.00 85.09  ? 36  ARG U CZ  1 
ATOM 10614 N NH1 . ARG I 3 55  ? 183.038 187.967 109.124 1.00 75.92  ? 36  ARG U NH1 1 
ATOM 10615 N NH2 . ARG I 3 55  ? 184.221 188.528 110.898 1.00 84.57  ? 36  ARG U NH2 1 
ATOM 10616 N N   . ILE I 3 56  ? 189.836 193.965 110.000 1.00 86.87  ? 37  ILE U N   1 
ATOM 10617 C CA  . ILE I 3 56  ? 191.060 194.371 110.696 1.00 73.39  ? 37  ILE U CA  1 
ATOM 10618 C C   . ILE I 3 56  ? 190.860 195.693 111.441 1.00 74.35  ? 37  ILE U C   1 
ATOM 10619 O O   . ILE I 3 56  ? 191.244 195.800 112.601 1.00 81.68  ? 37  ILE U O   1 
ATOM 10620 C CB  . ILE I 3 56  ? 192.254 194.389 109.739 1.00 76.04  ? 37  ILE U CB  1 
ATOM 10621 C CG1 . ILE I 3 56  ? 192.474 192.970 109.192 1.00 75.97  ? 37  ILE U CG1 1 
ATOM 10622 C CG2 . ILE I 3 56  ? 193.500 194.865 110.488 1.00 80.34  ? 37  ILE U CG2 1 
ATOM 10623 C CD1 . ILE I 3 56  ? 193.636 192.818 108.216 1.00 81.82  ? 37  ILE U CD1 1 
ATOM 10624 N N   . GLY I 3 57  ? 190.192 196.675 110.836 1.00 81.02  ? 38  GLY U N   1 
ATOM 10625 C CA  . GLY I 3 57  ? 189.901 197.935 111.503 1.00 81.84  ? 38  GLY U CA  1 
ATOM 10626 C C   . GLY I 3 57  ? 188.956 197.767 112.679 1.00 85.22  ? 38  GLY U C   1 
ATOM 10627 O O   . GLY I 3 57  ? 189.147 198.419 113.697 1.00 99.54  ? 38  GLY U O   1 
ATOM 10628 N N   . ALA I 3 58  ? 187.980 196.868 112.598 1.00 78.38  ? 39  ALA U N   1 
ATOM 10629 C CA  . ALA I 3 58  ? 187.054 196.616 113.696 1.00 82.42  ? 39  ALA U CA  1 
ATOM 10630 C C   . ALA I 3 58  ? 187.767 196.079 114.941 1.00 80.71  ? 39  ALA U C   1 
ATOM 10631 O O   . ALA I 3 58  ? 187.627 196.646 116.020 1.00 76.91  ? 39  ALA U O   1 
ATOM 10632 C CB  . ALA I 3 58  ? 185.968 195.668 113.209 1.00 85.01  ? 39  ALA U CB  1 
ATOM 10633 N N   . ALA I 3 59  ? 188.590 195.043 114.796 1.00 87.24  ? 40  ALA U N   1 
ATOM 10634 C CA  . ALA I 3 59  ? 189.379 194.526 115.906 1.00 82.38  ? 40  ALA U CA  1 
ATOM 10635 C C   . ALA I 3 59  ? 190.348 195.586 116.445 1.00 84.86  ? 40  ALA U C   1 
ATOM 10636 O O   . ALA I 3 59  ? 190.491 195.730 117.654 1.00 86.37  ? 40  ALA U O   1 
ATOM 10637 C CB  . ALA I 3 59  ? 190.115 193.274 115.448 1.00 86.96  ? 40  ALA U CB  1 
ATOM 10638 N N   . GLY I 3 60  ? 190.946 196.388 115.562 1.00 97.24  ? 41  GLY U N   1 
ATOM 10639 C CA  . GLY I 3 60  ? 191.776 197.527 115.936 1.00 94.37  ? 41  GLY U CA  1 
ATOM 10640 C C   . GLY I 3 60  ? 191.054 198.507 116.858 1.00 92.54  ? 41  GLY U C   1 
ATOM 10641 O O   . GLY I 3 60  ? 191.487 198.694 117.987 1.00 99.57  ? 41  GLY U O   1 
ATOM 10642 N N   . VAL I 3 61  ? 189.931 199.093 116.440 1.00 88.09  ? 42  VAL U N   1 
ATOM 10643 C CA  . VAL I 3 61  ? 189.194 200.079 117.255 1.00 79.33  ? 42  VAL U CA  1 
ATOM 10644 C C   . VAL I 3 61  ? 188.783 199.501 118.605 1.00 86.39  ? 42  VAL U C   1 
ATOM 10645 O O   . VAL I 3 61  ? 188.856 200.196 119.616 1.00 99.54  ? 42  VAL U O   1 
ATOM 10646 C CB  . VAL I 3 61  ? 187.974 200.625 116.496 1.00 81.94  ? 42  VAL U CB  1 
ATOM 10647 C CG1 . VAL I 3 61  ? 187.050 201.494 117.346 1.00 75.10  ? 42  VAL U CG1 1 
ATOM 10648 C CG2 . VAL I 3 61  ? 188.430 201.497 115.333 1.00 94.71  ? 42  VAL U CG2 1 
ATOM 10649 N N   . GLY I 3 62  ? 188.432 198.218 118.665 1.00 102.93 ? 43  GLY U N   1 
ATOM 10650 C CA  . GLY I 3 62  ? 188.132 197.550 119.929 1.00 106.86 ? 43  GLY U CA  1 
ATOM 10651 C C   . GLY I 3 62  ? 189.334 197.495 120.870 1.00 108.20 ? 43  GLY U C   1 
ATOM 10652 O O   . GLY I 3 62  ? 189.206 197.808 122.046 1.00 107.65 ? 43  GLY U O   1 
ATOM 10653 N N   . ALA I 3 63  ? 190.524 197.182 120.362 1.00 113.86 ? 44  ALA U N   1 
ATOM 10654 C CA  . ALA I 3 63  ? 191.743 197.203 121.160 1.00 108.62 ? 44  ALA U CA  1 
ATOM 10655 C C   . ALA I 3 63  ? 192.118 198.625 121.612 1.00 106.45 ? 44  ALA U C   1 
ATOM 10656 O O   . ALA I 3 63  ? 192.473 198.804 122.777 1.00 107.06 ? 44  ALA U O   1 
ATOM 10657 C CB  . ALA I 3 63  ? 192.862 196.535 120.375 1.00 105.65 ? 44  ALA U CB  1 
ATOM 10658 N N   . ILE I 3 64  ? 191.958 199.647 120.762 1.00 105.68 ? 45  ILE U N   1 
ATOM 10659 C CA  . ILE I 3 64  ? 192.217 201.038 121.164 1.00 99.04  ? 45  ILE U CA  1 
ATOM 10660 C C   . ILE I 3 64  ? 191.316 201.440 122.331 1.00 102.40 ? 45  ILE U C   1 
ATOM 10661 O O   . ILE I 3 64  ? 191.759 202.090 123.273 1.00 115.73 ? 45  ILE U O   1 
ATOM 10662 C CB  . ILE I 3 64  ? 191.988 202.049 120.023 1.00 107.71 ? 45  ILE U CB  1 
ATOM 10663 C CG1 . ILE I 3 64  ? 192.676 201.755 118.682 1.00 113.10 ? 45  ILE U CG1 1 
ATOM 10664 C CG2 . ILE I 3 64  ? 192.399 203.450 120.479 1.00 106.45 ? 45  ILE U CG2 1 
ATOM 10665 C CD1 . ILE I 3 64  ? 194.108 201.263 118.787 1.00 108.25 ? 45  ILE U CD1 1 
ATOM 10666 N N   . ALA I 3 65  ? 190.047 201.044 122.295 1.00 113.82 ? 46  ALA U N   1 
ATOM 10667 C CA  . ALA I 3 65  ? 189.115 201.309 123.378 1.00 114.92 ? 46  ALA U CA  1 
ATOM 10668 C C   . ALA I 3 65  ? 189.490 200.574 124.683 1.00 118.82 ? 46  ALA U C   1 
ATOM 10669 O O   . ALA I 3 65  ? 189.054 200.989 125.754 1.00 119.50 ? 46  ALA U O   1 
ATOM 10670 C CB  . ALA I 3 65  ? 187.716 200.952 122.892 1.00 115.85 ? 46  ALA U CB  1 
ATOM 10671 N N   . GLU I 3 66  ? 190.304 199.517 124.627 1.00 134.59 ? 47  GLU U N   1 
ATOM 10672 C CA  . GLU I 3 66  ? 190.810 198.807 125.805 1.00 131.57 ? 47  GLU U CA  1 
ATOM 10673 C C   . GLU I 3 66  ? 192.117 199.414 126.345 1.00 129.87 ? 47  GLU U C   1 
ATOM 10674 O O   . GLU I 3 66  ? 192.211 199.657 127.543 1.00 131.38 ? 47  GLU U O   1 
ATOM 10675 C CB  . GLU I 3 66  ? 190.950 197.304 125.511 1.00 130.75 ? 47  GLU U CB  1 
ATOM 10676 C CG  . GLU I 3 66  ? 191.033 196.439 126.783 1.00 133.58 ? 47  GLU U CG  1 
ATOM 10677 C CD  . GLU I 3 66  ? 189.774 196.498 127.677 1.00 138.19 ? 47  GLU U CD  1 
ATOM 10678 O OE1 . GLU I 3 66  ? 188.647 196.601 127.146 1.00 138.02 ? 47  GLU U OE1 1 
ATOM 10679 O OE2 . GLU I 3 66  ? 189.918 196.432 128.921 1.00 136.42 ? 47  GLU U OE2 1 
ATOM 10680 N N   . ASP I 3 67  ? 193.115 199.717 125.504 1.00 137.19 ? 48  ASP U N   1 
ATOM 10681 C CA  . ASP I 3 67  ? 194.274 200.533 125.902 1.00 135.22 ? 48  ASP U CA  1 
ATOM 10682 C C   . ASP I 3 67  ? 194.911 201.271 124.707 1.00 139.94 ? 48  ASP U C   1 
ATOM 10683 O O   . ASP I 3 67  ? 194.818 200.818 123.572 1.00 143.74 ? 48  ASP U O   1 
ATOM 10684 C CB  . ASP I 3 67  ? 195.320 199.685 126.649 1.00 135.11 ? 48  ASP U CB  1 
ATOM 10685 C CG  . ASP I 3 67  ? 196.154 198.792 125.730 1.00 141.72 ? 48  ASP U CG  1 
ATOM 10686 O OD1 . ASP I 3 67  ? 197.130 199.316 125.153 1.00 147.74 ? 48  ASP U OD1 1 
ATOM 10687 O OD2 . ASP I 3 67  ? 195.875 197.580 125.609 1.00 141.30 ? 48  ASP U OD2 1 
ATOM 10688 N N   . ARG I 3 68  ? 195.598 202.399 124.951 1.00 124.63 ? 49  ARG U N   1 
ATOM 10689 C CA  . ARG I 3 68  ? 196.292 203.168 123.903 1.00 124.57 ? 49  ARG U CA  1 
ATOM 10690 C C   . ARG I 3 68  ? 197.611 202.554 123.440 1.00 127.47 ? 49  ARG U C   1 
ATOM 10691 O O   . ARG I 3 68  ? 198.060 202.860 122.342 1.00 127.97 ? 49  ARG U O   1 
ATOM 10692 C CB  . ARG I 3 68  ? 196.542 204.607 124.385 1.00 121.66 ? 49  ARG U CB  1 
ATOM 10693 C CG  . ARG I 3 68  ? 195.601 205.627 123.737 1.00 122.68 ? 49  ARG U CG  1 
ATOM 10694 C CD  . ARG I 3 68  ? 194.137 205.428 124.126 1.00 127.44 ? 49  ARG U CD  1 
ATOM 10695 N NE  . ARG I 3 68  ? 193.330 206.555 123.633 1.00 133.64 ? 49  ARG U NE  1 
ATOM 10696 C CZ  . ARG I 3 68  ? 192.366 207.189 124.271 1.00 136.00 ? 49  ARG U CZ  1 
ATOM 10697 N NH1 . ARG I 3 68  ? 191.859 208.275 123.780 1.00 133.38 ? 49  ARG U NH1 1 
ATOM 10698 N NH2 . ARG I 3 68  ? 191.886 206.780 125.399 1.00 134.55 ? 49  ARG U NH2 1 
ATOM 10699 N N   . SER I 3 69  ? 198.262 201.714 124.237 1.00 128.01 ? 50  SER U N   1 
ATOM 10700 C CA  . SER I 3 69  ? 199.603 201.197 123.929 1.00 129.56 ? 50  SER U CA  1 
ATOM 10701 C C   . SER I 3 69  ? 199.617 200.286 122.702 1.00 127.12 ? 50  SER U C   1 
ATOM 10702 O O   . SER I 3 69  ? 200.561 200.311 121.916 1.00 127.97 ? 50  SER U O   1 
ATOM 10703 C CB  . SER I 3 69  ? 200.194 200.471 125.139 1.00 128.13 ? 50  SER U CB  1 
ATOM 10704 O OG  . SER I 3 69  ? 199.666 199.172 125.298 1.00 127.88 ? 50  SER U OG  1 
ATOM 10705 N N   . ASN I 3 70  ? 198.544 199.528 122.479 1.00 125.19 ? 51  ASN U N   1 
ATOM 10706 C CA  . ASN I 3 70  ? 198.396 198.668 121.306 1.00 129.84 ? 51  ASN U CA  1 
ATOM 10707 C C   . ASN I 3 70  ? 198.157 199.436 119.980 1.00 123.22 ? 51  ASN U C   1 
ATOM 10708 O O   . ASN I 3 70  ? 198.177 198.820 118.917 1.00 123.54 ? 51  ASN U O   1 
ATOM 10709 C CB  . ASN I 3 70  ? 197.318 197.616 121.609 1.00 128.26 ? 51  ASN U CB  1 
ATOM 10710 C CG  . ASN I 3 70  ? 195.935 198.222 121.740 1.00 126.10 ? 51  ASN U CG  1 
ATOM 10711 O OD1 . ASN I 3 70  ? 195.421 198.841 120.829 1.00 127.53 ? 51  ASN U OD1 1 
ATOM 10712 N ND2 . ASN I 3 70  ? 195.276 198.060 122.852 1.00 122.45 ? 51  ASN U ND2 1 
ATOM 10713 N N   . PHE I 3 71  ? 197.973 200.761 120.000 1.00 99.86  ? 52  PHE U N   1 
ATOM 10714 C CA  . PHE I 3 71  ? 197.625 201.545 118.811 1.00 101.84 ? 52  PHE U CA  1 
ATOM 10715 C C   . PHE I 3 71  ? 198.604 201.374 117.653 1.00 104.98 ? 52  PHE U C   1 
ATOM 10716 O O   . PHE I 3 71  ? 198.175 201.182 116.523 1.00 112.43 ? 52  PHE U O   1 
ATOM 10717 C CB  . PHE I 3 71  ? 197.494 203.026 119.191 1.00 106.92 ? 52  PHE U CB  1 
ATOM 10718 C CG  . PHE I 3 71  ? 197.138 203.974 118.058 1.00 103.01 ? 52  PHE U CG  1 
ATOM 10719 C CD1 . PHE I 3 71  ? 198.122 204.406 117.153 1.00 104.14 ? 52  PHE U CD1 1 
ATOM 10720 C CD2 . PHE I 3 71  ? 195.828 204.467 117.929 1.00 100.01 ? 52  PHE U CD2 1 
ATOM 10721 C CE1 . PHE I 3 71  ? 197.793 205.294 116.118 1.00 105.18 ? 52  PHE U CE1 1 
ATOM 10722 C CE2 . PHE I 3 71  ? 195.502 205.367 116.902 1.00 100.40 ? 52  PHE U CE2 1 
ATOM 10723 C CZ  . PHE I 3 71  ? 196.484 205.775 115.990 1.00 104.84 ? 52  PHE U CZ  1 
ATOM 10724 N N   . GLY I 3 72  ? 199.910 201.405 117.905 1.00 113.76 ? 53  GLY U N   1 
ATOM 10725 C CA  . GLY I 3 72  ? 200.907 201.357 116.835 1.00 119.23 ? 53  GLY U CA  1 
ATOM 10726 C C   . GLY I 3 72  ? 200.821 200.063 116.041 1.00 123.85 ? 53  GLY U C   1 
ATOM 10727 O O   . GLY I 3 72  ? 200.628 200.075 114.829 1.00 127.73 ? 53  GLY U O   1 
ATOM 10728 N N   . THR I 3 73  ? 200.869 198.929 116.732 1.00 115.01 ? 54  THR U N   1 
ATOM 10729 C CA  . THR I 3 73  ? 200.728 197.614 116.103 1.00 120.22 ? 54  THR U CA  1 
ATOM 10730 C C   . THR I 3 73  ? 199.344 197.413 115.473 1.00 118.38 ? 54  THR U C   1 
ATOM 10731 O O   . THR I 3 73  ? 199.256 196.858 114.383 1.00 115.85 ? 54  THR U O   1 
ATOM 10732 C CB  . THR I 3 73  ? 201.125 196.500 117.078 1.00 116.60 ? 54  THR U CB  1 
ATOM 10733 O OG1 . THR I 3 73  ? 200.953 195.242 116.496 1.00 115.78 ? 54  THR U OG1 1 
ATOM 10734 C CG2 . THR I 3 73  ? 200.338 196.488 118.373 1.00 116.97 ? 54  THR U CG2 1 
ATOM 10735 N N   . ALA I 3 74  ? 198.272 197.951 116.057 1.00 110.42 ? 55  ALA U N   1 
ATOM 10736 C CA  . ALA I 3 74  ? 196.951 197.907 115.439 1.00 110.10 ? 55  ALA U CA  1 
ATOM 10737 C C   . ALA I 3 74  ? 196.920 198.630 114.087 1.00 111.86 ? 55  ALA U C   1 
ATOM 10738 O O   . ALA I 3 74  ? 196.410 198.097 113.101 1.00 110.41 ? 55  ALA U O   1 
ATOM 10739 C CB  . ALA I 3 74  ? 195.927 198.506 116.405 1.00 106.55 ? 55  ALA U CB  1 
ATOM 10740 N N   . LEU I 3 75  ? 197.485 199.838 114.014 1.00 107.43 ? 56  LEU U N   1 
ATOM 10741 C CA  . LEU I 3 75  ? 197.462 200.643 112.799 1.00 100.88 ? 56  LEU U CA  1 
ATOM 10742 C C   . LEU I 3 75  ? 198.284 200.013 111.675 1.00 103.34 ? 56  LEU U C   1 
ATOM 10743 O O   . LEU I 3 75  ? 197.810 199.971 110.543 1.00 111.94 ? 56  LEU U O   1 
ATOM 10744 C CB  . LEU I 3 75  ? 197.921 202.069 113.115 1.00 102.57 ? 56  LEU U CB  1 
ATOM 10745 C CG  . LEU I 3 75  ? 197.867 203.008 111.902 1.00 111.42 ? 56  LEU U CG  1 
ATOM 10746 C CD1 . LEU I 3 75  ? 196.450 203.178 111.373 1.00 110.77 ? 56  LEU U CD1 1 
ATOM 10747 C CD2 . LEU I 3 75  ? 198.381 204.382 112.294 1.00 114.98 ? 56  LEU U CD2 1 
ATOM 10748 N N   . ILE I 3 76  ? 199.471 199.453 111.935 1.00 98.08  ? 57  ILE U N   1 
ATOM 10749 C CA  . ILE I 3 76  ? 200.206 198.779 110.850 1.00 107.87 ? 57  ILE U CA  1 
ATOM 10750 C C   . ILE I 3 76  ? 199.467 197.543 110.337 1.00 116.74 ? 57  ILE U C   1 
ATOM 10751 O O   . ILE I 3 76  ? 199.511 197.283 109.140 1.00 118.47 ? 57  ILE U O   1 
ATOM 10752 C CB  . ILE I 3 76  ? 201.675 198.462 111.173 1.00 103.81 ? 57  ILE U CB  1 
ATOM 10753 C CG1 . ILE I 3 76  ? 201.841 197.325 112.190 1.00 101.30 ? 57  ILE U CG1 1 
ATOM 10754 C CG2 . ILE I 3 76  ? 202.395 199.750 111.587 1.00 109.23 ? 57  ILE U CG2 1 
ATOM 10755 C CD1 . ILE I 3 76  ? 203.290 196.956 112.491 1.00 105.69 ? 57  ILE U CD1 1 
ATOM 10756 N N   . PHE I 3 77  ? 198.726 196.817 111.180 1.00 108.72 ? 58  PHE U N   1 
ATOM 10757 C CA  . PHE I 3 77  ? 197.881 195.725 110.694 1.00 100.62 ? 58  PHE U CA  1 
ATOM 10758 C C   . PHE I 3 77  ? 196.781 196.253 109.772 1.00 104.52 ? 58  PHE U C   1 
ATOM 10759 O O   . PHE I 3 77  ? 196.556 195.667 108.720 1.00 106.95 ? 58  PHE U O   1 
ATOM 10760 C CB  . PHE I 3 77  ? 197.306 194.920 111.867 1.00 96.25  ? 58  PHE U CB  1 
ATOM 10761 C CG  . PHE I 3 77  ? 198.141 193.712 112.249 1.00 99.72  ? 58  PHE U CG  1 
ATOM 10762 C CD1 . PHE I 3 77  ? 199.489 193.851 112.606 1.00 102.38 ? 58  PHE U CD1 1 
ATOM 10763 C CD2 . PHE I 3 77  ? 197.575 192.428 112.220 1.00 104.34 ? 58  PHE U CD2 1 
ATOM 10764 C CE1 . PHE I 3 77  ? 200.267 192.721 112.908 1.00 104.21 ? 58  PHE U CE1 1 
ATOM 10765 C CE2 . PHE I 3 77  ? 198.345 191.298 112.541 1.00 105.92 ? 58  PHE U CE2 1 
ATOM 10766 C CZ  . PHE I 3 77  ? 199.695 191.444 112.879 1.00 106.21 ? 58  PHE U CZ  1 
ATOM 10767 N N   . LEU I 3 78  ? 196.130 197.372 110.092 1.00 101.56 ? 59  LEU U N   1 
ATOM 10768 C CA  . LEU I 3 78  ? 195.118 197.958 109.203 1.00 94.78  ? 59  LEU U CA  1 
ATOM 10769 C C   . LEU I 3 78  ? 195.692 198.392 107.847 1.00 98.38  ? 59  LEU U C   1 
ATOM 10770 O O   . LEU I 3 78  ? 195.045 198.205 106.818 1.00 106.20 ? 59  LEU U O   1 
ATOM 10771 C CB  . LEU I 3 78  ? 194.424 199.133 109.909 1.00 89.48  ? 59  LEU U CB  1 
ATOM 10772 C CG  . LEU I 3 78  ? 193.406 199.881 109.033 1.00 84.73  ? 59  LEU U CG  1 
ATOM 10773 C CD1 . LEU I 3 78  ? 192.249 198.992 108.608 1.00 90.24  ? 59  LEU U CD1 1 
ATOM 10774 C CD2 . LEU I 3 78  ? 192.823 201.046 109.804 1.00 91.73  ? 59  LEU U CD2 1 
ATOM 10775 N N   . LEU I 3 79  ? 196.889 198.972 107.820 1.00 99.00  ? 60  LEU U N   1 
ATOM 10776 C CA  . LEU I 3 79  ? 197.514 199.441 106.586 1.00 95.47  ? 60  LEU U CA  1 
ATOM 10777 C C   . LEU I 3 79  ? 198.168 198.327 105.771 1.00 95.46  ? 60  LEU U C   1 
ATOM 10778 O O   . LEU I 3 79  ? 198.440 198.517 104.593 1.00 107.24 ? 60  LEU U O   1 
ATOM 10779 C CB  . LEU I 3 79  ? 198.545 200.524 106.917 1.00 98.63  ? 60  LEU U CB  1 
ATOM 10780 C CG  . LEU I 3 79  ? 197.955 201.794 107.540 1.00 99.89  ? 60  LEU U CG  1 
ATOM 10781 C CD1 . LEU I 3 79  ? 199.091 202.752 107.853 1.00 104.10 ? 60  LEU U CD1 1 
ATOM 10782 C CD2 . LEU I 3 79  ? 196.965 202.493 106.617 1.00 99.74  ? 60  LEU U CD2 1 
ATOM 10783 N N   . LEU I 3 80  ? 198.433 197.148 106.336 1.00 84.61  ? 61  LEU U N   1 
ATOM 10784 C CA  . LEU I 3 80  ? 199.158 196.087 105.626 1.00 95.70  ? 61  LEU U CA  1 
ATOM 10785 C C   . LEU I 3 80  ? 198.470 195.616 104.321 1.00 104.28 ? 61  LEU U C   1 
ATOM 10786 O O   . LEU I 3 80  ? 199.158 195.525 103.310 1.00 104.39 ? 61  LEU U O   1 
ATOM 10787 C CB  . LEU I 3 80  ? 199.508 194.973 106.630 1.00 102.56 ? 61  LEU U CB  1 
ATOM 10788 C CG  . LEU I 3 80  ? 200.307 193.757 106.131 1.00 104.23 ? 61  LEU U CG  1 
ATOM 10789 C CD1 . LEU I 3 80  ? 199.497 192.794 105.266 1.00 98.52  ? 61  LEU U CD1 1 
ATOM 10790 C CD2 . LEU I 3 80  ? 201.591 194.157 105.411 1.00 99.11  ? 61  LEU U CD2 1 
ATOM 10791 N N   . PRO I 3 81  ? 197.144 195.384 104.251 1.00 102.58 ? 62  PRO U N   1 
ATOM 10792 C CA  . PRO I 3 81  ? 196.481 194.946 103.021 1.00 99.48  ? 62  PRO U CA  1 
ATOM 10793 C C   . PRO I 3 81  ? 196.505 195.912 101.826 1.00 102.15 ? 62  PRO U C   1 
ATOM 10794 O O   . PRO I 3 81  ? 195.963 195.570 100.777 1.00 109.08 ? 62  PRO U O   1 
ATOM 10795 C CB  . PRO I 3 81  ? 195.033 194.663 103.413 1.00 96.19  ? 62  PRO U CB  1 
ATOM 10796 C CG  . PRO I 3 81  ? 195.125 194.314 104.886 1.00 92.25  ? 62  PRO U CG  1 
ATOM 10797 C CD  . PRO I 3 81  ? 196.223 195.252 105.361 1.00 100.79 ? 62  PRO U CD  1 
ATOM 10798 N N   . GLU I 3 82  ? 197.071 197.117 101.922 1.00 104.20 ? 63  GLU U N   1 
ATOM 10799 C CA  . GLU I 3 82  ? 197.094 198.059 100.799 1.00 100.76 ? 63  GLU U CA  1 
ATOM 10800 C C   . GLU I 3 82  ? 197.913 197.546 99.607  1.00 104.86 ? 63  GLU U C   1 
ATOM 10801 O O   . GLU I 3 82  ? 197.700 197.979 98.479  1.00 109.04 ? 63  GLU U O   1 
ATOM 10802 C CB  . GLU I 3 82  ? 197.654 199.394 101.279 1.00 103.41 ? 63  GLU U CB  1 
ATOM 10803 C CG  . GLU I 3 82  ? 196.788 200.053 102.365 1.00 109.50 ? 63  GLU U CG  1 
ATOM 10804 C CD  . GLU I 3 82  ? 195.456 200.618 101.869 1.00 115.94 ? 63  GLU U CD  1 
ATOM 10805 O OE1 . GLU I 3 82  ? 195.149 200.493 100.666 1.00 115.88 ? 63  GLU U OE1 1 
ATOM 10806 O OE2 . GLU I 3 82  ? 194.737 201.205 102.705 1.00 116.20 ? 63  GLU U OE2 1 
ATOM 10807 N N   . THR I 3 83  ? 198.786 196.562 99.816  1.00 97.01  ? 64  THR U N   1 
ATOM 10808 C CA  . THR I 3 83  ? 199.555 195.888 98.773  1.00 95.75  ? 64  THR U CA  1 
ATOM 10809 C C   . THR I 3 83  ? 198.649 195.368 97.663  1.00 96.61  ? 64  THR U C   1 
ATOM 10810 O O   . THR I 3 83  ? 199.010 195.451 96.496  1.00 100.35 ? 64  THR U O   1 
ATOM 10811 C CB  . THR I 3 83  ? 200.328 194.709 99.366  1.00 97.59  ? 64  THR U CB  1 
ATOM 10812 O OG1 . THR I 3 83  ? 199.441 193.874 100.063 1.00 98.44  ? 64  THR U OG1 1 
ATOM 10813 C CG2 . THR I 3 83  ? 201.407 195.167 100.332 1.00 100.77 ? 64  THR U CG2 1 
ATOM 10814 N N   . LEU I 3 84  ? 197.436 194.917 97.973  1.00 89.85  ? 65  LEU U N   1 
ATOM 10815 C CA  . LEU I 3 84  ? 196.463 194.459 96.984  1.00 84.59  ? 65  LEU U CA  1 
ATOM 10816 C C   . LEU I 3 84  ? 196.147 195.559 95.966  1.00 92.53  ? 65  LEU U C   1 
ATOM 10817 O O   . LEU I 3 84  ? 196.309 195.355 94.767  1.00 98.29  ? 65  LEU U O   1 
ATOM 10818 C CB  . LEU I 3 84  ? 195.182 194.014 97.698  1.00 91.50  ? 65  LEU U CB  1 
ATOM 10819 C CG  . LEU I 3 84  ? 195.216 192.630 98.364  1.00 91.92  ? 65  LEU U CG  1 
ATOM 10820 C CD1 . LEU I 3 84  ? 196.406 192.389 99.280  1.00 82.99  ? 65  LEU U CD1 1 
ATOM 10821 C CD2 . LEU I 3 84  ? 193.946 192.492 99.196  1.00 93.25  ? 65  LEU U CD2 1 
ATOM 10822 N N   . VAL I 3 85  ? 195.690 196.728 96.414  1.00 103.83 ? 66  VAL U N   1 
ATOM 10823 C CA  . VAL I 3 85  ? 195.436 197.841 95.489  1.00 105.42 ? 66  VAL U CA  1 
ATOM 10824 C C   . VAL I 3 85  ? 196.724 198.310 94.841  1.00 104.52 ? 66  VAL U C   1 
ATOM 10825 O O   . VAL I 3 85  ? 196.686 198.649 93.666  1.00 104.77 ? 66  VAL U O   1 
ATOM 10826 C CB  . VAL I 3 85  ? 194.684 198.998 96.155  1.00 100.73 ? 66  VAL U CB  1 
ATOM 10827 C CG1 . VAL I 3 85  ? 194.760 200.327 95.404  1.00 98.23  ? 66  VAL U CG1 1 
ATOM 10828 C CG2 . VAL I 3 85  ? 193.210 198.628 96.200  1.00 101.14 ? 66  VAL U CG2 1 
ATOM 10829 N N   . ILE I 3 86  ? 197.869 198.257 95.523  1.00 103.78 ? 67  ILE U N   1 
ATOM 10830 C CA  . ILE I 3 86  ? 199.128 198.644 94.889  1.00 101.51 ? 67  ILE U CA  1 
ATOM 10831 C C   . ILE I 3 86  ? 199.389 197.780 93.660  1.00 104.67 ? 67  ILE U C   1 
ATOM 10832 O O   . ILE I 3 86  ? 199.707 198.286 92.577  1.00 115.68 ? 67  ILE U O   1 
ATOM 10833 C CB  . ILE I 3 86  ? 200.286 198.562 95.898  1.00 108.18 ? 67  ILE U CB  1 
ATOM 10834 C CG1 . ILE I 3 86  ? 200.212 199.729 96.883  1.00 111.93 ? 67  ILE U CG1 1 
ATOM 10835 C CG2 . ILE I 3 86  ? 201.620 198.558 95.176  1.00 105.83 ? 67  ILE U CG2 1 
ATOM 10836 C CD1 . ILE I 3 86  ? 199.703 201.017 96.276  1.00 105.73 ? 67  ILE U CD1 1 
ATOM 10837 N N   . PHE I 3 87  ? 199.210 196.464 93.786  1.00 95.82  ? 68  PHE U N   1 
ATOM 10838 C CA  . PHE I 3 87  ? 199.370 195.523 92.683  1.00 101.89 ? 68  PHE U CA  1 
ATOM 10839 C C   . PHE I 3 87  ? 198.277 195.659 91.625  1.00 104.05 ? 68  PHE U C   1 
ATOM 10840 O O   . PHE I 3 87  ? 198.570 195.648 90.434  1.00 110.84 ? 68  PHE U O   1 
ATOM 10841 C CB  . PHE I 3 87  ? 199.413 194.096 93.235  1.00 97.75  ? 68  PHE U CB  1 
ATOM 10842 C CG  . PHE I 3 87  ? 200.656 193.766 94.037  1.00 101.43 ? 68  PHE U CG  1 
ATOM 10843 C CD1 . PHE I 3 87  ? 201.933 193.988 93.490  1.00 106.79 ? 68  PHE U CD1 1 
ATOM 10844 C CD2 . PHE I 3 87  ? 200.549 193.171 95.305  1.00 103.80 ? 68  PHE U CD2 1 
ATOM 10845 C CE1 . PHE I 3 87  ? 203.084 193.614 94.200  1.00 107.32 ? 68  PHE U CE1 1 
ATOM 10846 C CE2 . PHE I 3 87  ? 201.699 192.791 96.011  1.00 102.86 ? 68  PHE U CE2 1 
ATOM 10847 C CZ  . PHE I 3 87  ? 202.967 193.006 95.458  1.00 104.29 ? 68  PHE U CZ  1 
ATOM 10848 N N   . GLY I 3 88  ? 197.019 195.832 92.020  1.00 93.02  ? 69  GLY U N   1 
ATOM 10849 C CA  . GLY I 3 88  ? 195.927 196.012 91.067  1.00 97.86  ? 69  GLY U CA  1 
ATOM 10850 C C   . GLY I 3 88  ? 196.109 197.262 90.211  1.00 102.40 ? 69  GLY U C   1 
ATOM 10851 O O   . GLY I 3 88  ? 195.901 197.230 89.002  1.00 106.46 ? 69  GLY U O   1 
ATOM 10852 N N   . LEU I 3 89  ? 196.574 198.352 90.815  1.00 99.81  ? 70  LEU U N   1 
ATOM 10853 C CA  . LEU I 3 89  ? 196.857 199.598 90.116  1.00 98.87  ? 70  LEU U CA  1 
ATOM 10854 C C   . LEU I 3 89  ? 198.143 199.522 89.279  1.00 101.52 ? 70  LEU U C   1 
ATOM 10855 O O   . LEU I 3 89  ? 198.189 200.088 88.194  1.00 105.93 ? 70  LEU U O   1 
ATOM 10856 C CB  . LEU I 3 89  ? 196.875 200.728 91.154  1.00 99.12  ? 70  LEU U CB  1 
ATOM 10857 C CG  . LEU I 3 89  ? 196.822 202.143 90.571  1.00 96.77  ? 70  LEU U CG  1 
ATOM 10858 C CD1 . LEU I 3 89  ? 195.494 202.436 89.886  1.00 96.43  ? 70  LEU U CD1 1 
ATOM 10859 C CD2 . LEU I 3 89  ? 196.981 203.150 91.701  1.00 99.59  ? 70  LEU U CD2 1 
ATOM 10860 N N   . LEU I 3 90  ? 199.154 198.754 89.695  1.00 103.03 ? 71  LEU U N   1 
ATOM 10861 C CA  . LEU I 3 90  ? 200.329 198.454 88.871  1.00 101.83 ? 71  LEU U CA  1 
ATOM 10862 C C   . LEU I 3 90  ? 199.932 197.785 87.553  1.00 104.33 ? 71  LEU U C   1 
ATOM 10863 O O   . LEU I 3 90  ? 200.342 198.234 86.485  1.00 109.80 ? 71  LEU U O   1 
ATOM 10864 C CB  . LEU I 3 90  ? 201.313 197.614 89.706  1.00 95.67  ? 71  LEU U CB  1 
ATOM 10865 C CG  . LEU I 3 90  ? 202.623 197.146 89.052  1.00 103.77 ? 71  LEU U CG  1 
ATOM 10866 C CD1 . LEU I 3 90  ? 202.466 195.948 88.118  1.00 98.43  ? 71  LEU U CD1 1 
ATOM 10867 C CD2 . LEU I 3 90  ? 203.343 198.265 88.310  1.00 108.00 ? 71  LEU U CD2 1 
ATOM 10868 N N   . ILE I 3 91  ? 199.081 196.758 87.590  1.00 98.24  ? 72  ILE U N   1 
ATOM 10869 C CA  . ILE I 3 91  ? 198.599 196.111 86.366  1.00 93.17  ? 72  ILE U CA  1 
ATOM 10870 C C   . ILE I 3 91  ? 197.784 197.071 85.505  1.00 95.41  ? 72  ILE U C   1 
ATOM 10871 O O   . ILE I 3 91  ? 197.931 197.078 84.287  1.00 107.38 ? 72  ILE U O   1 
ATOM 10872 C CB  . ILE I 3 91  ? 197.835 194.823 86.697  1.00 93.29  ? 72  ILE U CB  1 
ATOM 10873 C CG1 . ILE I 3 91  ? 198.775 193.775 87.320  1.00 98.67  ? 72  ILE U CG1 1 
ATOM 10874 C CG2 . ILE I 3 91  ? 197.117 194.233 85.478  1.00 90.35  ? 72  ILE U CG2 1 
ATOM 10875 C CD1 . ILE I 3 91  ? 199.943 193.317 86.451  1.00 98.86  ? 72  ILE U CD1 1 
ATOM 10876 N N   . ALA I 3 92  ? 196.982 197.947 86.098  1.00 98.41  ? 73  ALA U N   1 
ATOM 10877 C CA  . ALA I 3 92  ? 196.271 198.948 85.314  1.00 104.98 ? 73  ALA U CA  1 
ATOM 10878 C C   . ALA I 3 92  ? 197.221 199.901 84.583  1.00 106.96 ? 73  ALA U C   1 
ATOM 10879 O O   . ALA I 3 92  ? 196.990 200.215 83.419  1.00 104.40 ? 73  ALA U O   1 
ATOM 10880 C CB  . ALA I 3 92  ? 195.306 199.701 86.219  1.00 106.07 ? 73  ALA U CB  1 
ATOM 10881 N N   . PHE I 3 93  ? 198.322 200.321 85.201  1.00 111.23 ? 74  PHE U N   1 
ATOM 10882 C CA  . PHE I 3 93  ? 199.293 201.181 84.537  1.00 101.10 ? 74  PHE U CA  1 
ATOM 10883 C C   . PHE I 3 93  ? 200.084 200.472 83.441  1.00 100.63 ? 74  PHE U C   1 
ATOM 10884 O O   . PHE I 3 93  ? 200.303 201.087 82.401  1.00 105.05 ? 74  PHE U O   1 
ATOM 10885 C CB  . PHE I 3 93  ? 200.209 201.839 85.566  1.00 101.05 ? 74  PHE U CB  1 
ATOM 10886 C CG  . PHE I 3 93  ? 199.565 202.857 86.491  1.00 106.60 ? 74  PHE U CG  1 
ATOM 10887 C CD1 . PHE I 3 93  ? 198.278 203.387 86.268  1.00 107.82 ? 74  PHE U CD1 1 
ATOM 10888 C CD2 . PHE I 3 93  ? 200.301 203.308 87.591  1.00 113.62 ? 74  PHE U CD2 1 
ATOM 10889 C CE1 . PHE I 3 93  ? 197.739 204.343 87.140  1.00 108.32 ? 74  PHE U CE1 1 
ATOM 10890 C CE2 . PHE I 3 93  ? 199.761 204.267 88.463  1.00 116.22 ? 74  PHE U CE2 1 
ATOM 10891 C CZ  . PHE I 3 93  ? 198.480 204.784 88.240  1.00 113.90 ? 74  PHE U CZ  1 
ATOM 10892 N N   . ILE I 3 94  ? 200.449 199.190 83.558  1.00 96.00  ? 75  ILE U N   1 
ATOM 10893 C CA  . ILE I 3 94  ? 201.104 198.520 82.420  1.00 98.81  ? 75  ILE U CA  1 
ATOM 10894 C C   . ILE I 3 94  ? 200.146 198.340 81.236  1.00 99.78  ? 75  ILE U C   1 
ATOM 10895 O O   . ILE I 3 94  ? 200.559 198.527 80.094  1.00 103.53 ? 75  ILE U O   1 
ATOM 10896 C CB  . ILE I 3 94  ? 201.856 197.229 82.791  1.00 96.30  ? 75  ILE U CB  1 
ATOM 10897 C CG1 . ILE I 3 94  ? 200.938 196.019 83.008  1.00 101.95 ? 75  ILE U CG1 1 
ATOM 10898 C CG2 . ILE I 3 94  ? 202.799 197.479 83.970  1.00 100.53 ? 75  ILE U CG2 1 
ATOM 10899 C CD1 . ILE I 3 94  ? 201.669 194.724 83.354  1.00 104.19 ? 75  ILE U CD1 1 
ATOM 10900 N N   . LEU I 3 95  ? 198.856 198.088 81.473  1.00 100.33 ? 76  LEU U N   1 
ATOM 10901 C CA  . LEU I 3 95  ? 197.842 198.096 80.413  1.00 98.12  ? 76  LEU U CA  1 
ATOM 10902 C C   . LEU I 3 95  ? 197.681 199.489 79.808  1.00 101.14 ? 76  LEU U C   1 
ATOM 10903 O O   . LEU I 3 95  ? 197.655 199.622 78.590  1.00 105.38 ? 76  LEU U O   1 
ATOM 10904 C CB  . LEU I 3 95  ? 196.499 197.594 80.960  1.00 99.66  ? 76  LEU U CB  1 
ATOM 10905 C CG  . LEU I 3 95  ? 196.218 196.117 80.682  1.00 97.42  ? 76  LEU U CG  1 
ATOM 10906 C CD1 . LEU I 3 95  ? 197.267 195.199 81.266  1.00 93.60  ? 76  LEU U CD1 1 
ATOM 10907 C CD2 . LEU I 3 95  ? 194.870 195.747 81.289  1.00 102.74 ? 76  LEU U CD2 1 
ATOM 10908 N N   . ASN I 3 96  ? 197.615 200.541 80.619  1.00 109.04 ? 77  ASN U N   1 
ATOM 10909 C CA  . ASN I 3 96  ? 197.529 201.913 80.119  1.00 110.32 ? 77  ASN U CA  1 
ATOM 10910 C C   . ASN I 3 96  ? 198.749 202.283 79.255  1.00 109.26 ? 77  ASN U C   1 
ATOM 10911 O O   . ASN I 3 96  ? 198.607 202.926 78.221  1.00 100.69 ? 77  ASN U O   1 
ATOM 10912 C CB  . ASN I 3 96  ? 197.350 202.849 81.322  1.00 114.86 ? 77  ASN U CB  1 
ATOM 10913 C CG  . ASN I 3 96  ? 197.221 204.299 80.919  1.00 114.78 ? 77  ASN U CG  1 
ATOM 10914 O OD1 . ASN I 3 96  ? 196.656 204.626 79.895  1.00 118.92 ? 77  ASN U OD1 1 
ATOM 10915 N ND2 . ASN I 3 96  ? 197.766 205.211 81.676  1.00 112.04 ? 77  ASN U ND2 1 
ATOM 10916 N N   . GLY I 3 97  ? 199.944 201.811 79.610  1.00 117.80 ? 78  GLY U N   1 
ATOM 10917 C CA  . GLY I 3 97  ? 201.147 201.995 78.801  1.00 119.56 ? 78  GLY U CA  1 
ATOM 10918 C C   . GLY I 3 97  ? 201.080 201.275 77.455  1.00 123.53 ? 78  GLY U C   1 
ATOM 10919 O O   . GLY I 3 97  ? 201.546 201.801 76.447  1.00 119.04 ? 78  GLY U O   1 
ATOM 10920 N N   . ARG I 3 98  ? 200.460 200.086 77.413  1.00 132.40 ? 79  ARG U N   1 
ATOM 10921 C CA  . ARG I 3 98  ? 200.233 199.307 76.181  1.00 128.27 ? 79  ARG U CA  1 
ATOM 10922 C C   . ARG I 3 98  ? 199.190 199.946 75.261  1.00 127.03 ? 79  ARG U C   1 
ATOM 10923 O O   . ARG I 3 98  ? 199.264 199.781 74.048  1.00 126.86 ? 79  ARG U O   1 
ATOM 10924 C CB  . ARG I 3 98  ? 199.817 197.863 76.541  1.00 128.34 ? 79  ARG U CB  1 
ATOM 10925 C CG  . ARG I 3 98  ? 200.526 196.796 75.702  1.00 123.36 ? 79  ARG U CG  1 
ATOM 10926 C CD  . ARG I 3 98  ? 201.980 196.606 76.136  1.00 127.92 ? 79  ARG U CD  1 
ATOM 10927 N NE  . ARG I 3 98  ? 202.677 195.592 75.324  1.00 134.49 ? 79  ARG U NE  1 
ATOM 10928 C CZ  . ARG I 3 98  ? 203.981 195.459 75.172  1.00 133.41 ? 79  ARG U CZ  1 
ATOM 10929 N NH1 . ARG I 3 98  ? 204.461 194.506 74.440  1.00 129.62 ? 79  ARG U NH1 1 
ATOM 10930 N NH2 . ARG I 3 98  ? 204.831 196.260 75.736  1.00 126.01 ? 79  ARG U NH2 1 
ATOM 10931 N N   . LEU I 3 99  ? 198.228 200.682 75.818  1.00 116.44 ? 80  LEU U N   1 
ATOM 10932 C CA  . LEU I 3 99  ? 197.185 201.400 75.079  1.00 118.08 ? 80  LEU U CA  1 
ATOM 10933 C C   . LEU I 3 99  ? 197.790 202.579 74.308  1.00 117.53 ? 80  LEU U C   1 
ATOM 10934 O O   . LEU I 3 99  ? 198.150 203.604 74.890  1.00 115.92 ? 80  LEU U O   1 
ATOM 10935 C CB  . LEU I 3 99  ? 196.067 201.808 76.060  1.00 116.01 ? 80  LEU U CB  1 
ATOM 10936 C CG  . LEU I 3 99  ? 194.735 202.243 75.430  1.00 113.56 ? 80  LEU U CG  1 
ATOM 10937 C CD1 . LEU I 3 99  ? 193.694 202.429 76.518  1.00 110.38 ? 80  LEU U CD1 1 
ATOM 10938 C CD2 . LEU I 3 99  ? 194.806 203.544 74.656  1.00 111.18 ? 80  LEU U CD2 1 
ATOM 10939 N N   . GLY J 3 27  ? 197.981 191.690 64.569  1.00 161.23 ? 8   GLY V N   1 
ATOM 10940 C CA  . GLY J 3 27  ? 197.258 192.048 65.753  1.00 162.75 ? 8   GLY V CA  1 
ATOM 10941 C C   . GLY J 3 27  ? 195.764 191.978 65.567  1.00 163.41 ? 8   GLY V C   1 
ATOM 10942 O O   . GLY J 3 27  ? 195.264 191.014 64.995  1.00 160.06 ? 8   GLY V O   1 
ATOM 10943 N N   . GLY J 3 28  ? 195.030 192.986 66.054  1.00 163.16 ? 9   GLY V N   1 
ATOM 10944 C CA  . GLY J 3 28  ? 193.560 193.070 66.002  1.00 162.93 ? 9   GLY V CA  1 
ATOM 10945 C C   . GLY J 3 28  ? 192.884 193.082 67.376  1.00 164.52 ? 9   GLY V C   1 
ATOM 10946 O O   . GLY J 3 28  ? 193.446 193.575 68.349  1.00 162.15 ? 9   GLY V O   1 
ATOM 10947 N N   . LEU J 3 29  ? 191.675 192.527 67.467  1.00 144.23 ? 10  LEU V N   1 
ATOM 10948 C CA  . LEU J 3 29  ? 190.877 192.534 68.696  1.00 140.43 ? 10  LEU V CA  1 
ATOM 10949 C C   . LEU J 3 29  ? 191.449 191.667 69.831  1.00 137.70 ? 10  LEU V C   1 
ATOM 10950 O O   . LEU J 3 29  ? 191.243 191.972 71.004  1.00 139.24 ? 10  LEU V O   1 
ATOM 10951 C CB  . LEU J 3 29  ? 189.442 192.132 68.326  1.00 136.71 ? 10  LEU V CB  1 
ATOM 10952 C CG  . LEU J 3 29  ? 188.438 192.172 69.490  1.00 137.01 ? 10  LEU V CG  1 
ATOM 10953 C CD1 . LEU J 3 29  ? 188.451 193.502 70.245  1.00 138.23 ? 10  LEU V CD1 1 
ATOM 10954 C CD2 . LEU J 3 29  ? 187.031 191.984 68.930  1.00 135.18 ? 10  LEU V CD2 1 
ATOM 10955 N N   . ASP J 3 30  ? 192.200 190.610 69.514  1.00 137.09 ? 11  ASP V N   1 
ATOM 10956 C CA  . ASP J 3 30  ? 192.755 189.705 70.526  1.00 139.39 ? 11  ASP V CA  1 
ATOM 10957 C C   . ASP J 3 30  ? 193.568 190.427 71.608  1.00 140.59 ? 11  ASP V C   1 
ATOM 10958 O O   . ASP J 3 30  ? 193.472 190.044 72.770  1.00 143.24 ? 11  ASP V O   1 
ATOM 10959 C CB  . ASP J 3 30  ? 193.581 188.580 69.893  1.00 140.46 ? 11  ASP V CB  1 
ATOM 10960 C CG  . ASP J 3 30  ? 194.927 188.990 69.276  1.00 143.56 ? 11  ASP V CG  1 
ATOM 10961 O OD1 . ASP J 3 30  ? 195.114 190.177 68.945  1.00 142.29 ? 11  ASP V OD1 1 
ATOM 10962 O OD2 . ASP J 3 30  ? 195.801 188.109 69.129  1.00 145.57 ? 11  ASP V OD2 1 
ATOM 10963 N N   . ARG J 3 31  ? 194.279 191.511 71.286  1.00 134.39 ? 12  ARG V N   1 
ATOM 10964 C CA  . ARG J 3 31  ? 195.031 192.312 72.265  1.00 137.18 ? 12  ARG V CA  1 
ATOM 10965 C C   . ARG J 3 31  ? 194.157 192.790 73.417  1.00 139.98 ? 12  ARG V C   1 
ATOM 10966 O O   . ARG J 3 31  ? 194.503 192.627 74.583  1.00 141.87 ? 12  ARG V O   1 
ATOM 10967 C CB  . ARG J 3 31  ? 195.664 193.533 71.587  1.00 135.26 ? 12  ARG V CB  1 
ATOM 10968 C CG  . ARG J 3 31  ? 196.582 193.156 70.425  1.00 138.04 ? 12  ARG V CG  1 
ATOM 10969 C CD  . ARG J 3 31  ? 197.486 194.324 70.024  1.00 140.98 ? 12  ARG V CD  1 
ATOM 10970 N NE  . ARG J 3 31  ? 196.733 195.556 69.725  1.00 144.06 ? 12  ARG V NE  1 
ATOM 10971 C CZ  . ARG J 3 31  ? 197.251 196.722 69.415  1.00 144.24 ? 12  ARG V CZ  1 
ATOM 10972 N NH1 . ARG J 3 31  ? 196.472 197.747 69.299  1.00 139.25 ? 12  ARG V NH1 1 
ATOM 10973 N NH2 . ARG J 3 31  ? 198.524 196.896 69.221  1.00 143.25 ? 12  ARG V NH2 1 
ATOM 10974 N N   . GLY J 3 32  ? 192.995 193.343 73.101  1.00 123.72 ? 13  GLY V N   1 
ATOM 10975 C CA  . GLY J 3 32  ? 192.087 193.858 74.113  1.00 120.22 ? 13  GLY V CA  1 
ATOM 10976 C C   . GLY J 3 32  ? 191.488 192.743 74.954  1.00 123.56 ? 13  GLY V C   1 
ATOM 10977 O O   . GLY J 3 32  ? 191.306 192.880 76.159  1.00 128.83 ? 13  GLY V O   1 
ATOM 10978 N N   . LEU J 3 33  ? 191.249 191.597 74.336  1.00 101.22 ? 14  LEU V N   1 
ATOM 10979 C CA  . LEU J 3 33  ? 190.696 190.440 75.013  1.00 93.27  ? 14  LEU V CA  1 
ATOM 10980 C C   . LEU J 3 33  ? 191.743 189.747 75.910  1.00 99.27  ? 14  LEU V C   1 
ATOM 10981 O O   . LEU J 3 33  ? 191.412 189.308 77.005  1.00 111.38 ? 14  LEU V O   1 
ATOM 10982 C CB  . LEU J 3 33  ? 190.067 189.572 73.924  1.00 91.53  ? 14  LEU V CB  1 
ATOM 10983 C CG  . LEU J 3 33  ? 189.147 188.461 74.425  1.00 95.89  ? 14  LEU V CG  1 
ATOM 10984 C CD1 . LEU J 3 33  ? 187.998 188.972 75.284  1.00 97.89  ? 14  LEU V CD1 1 
ATOM 10985 C CD2 . LEU J 3 33  ? 188.516 187.799 73.211  1.00 101.59 ? 14  LEU V CD2 1 
ATOM 10986 N N   . ILE J 3 34  ? 193.024 189.754 75.534  1.00 100.49 ? 15  ILE V N   1 
ATOM 10987 C CA  . ILE J 3 34  ? 194.139 189.391 76.419  1.00 105.87 ? 15  ILE V CA  1 
ATOM 10988 C C   . ILE J 3 34  ? 194.192 190.330 77.625  1.00 110.86 ? 15  ILE V C   1 
ATOM 10989 O O   . ILE J 3 34  ? 194.342 189.872 78.755  1.00 113.00 ? 15  ILE V O   1 
ATOM 10990 C CB  . ILE J 3 34  ? 195.478 189.383 75.645  1.00 101.89 ? 15  ILE V CB  1 
ATOM 10991 C CG1 . ILE J 3 34  ? 195.534 188.196 74.669  1.00 105.33 ? 15  ILE V CG1 1 
ATOM 10992 C CG2 . ILE J 3 34  ? 196.681 189.325 76.595  1.00 108.89 ? 15  ILE V CG2 1 
ATOM 10993 C CD1 . ILE J 3 34  ? 196.695 188.253 73.673  1.00 102.33 ? 15  ILE V CD1 1 
ATOM 10994 N N   . ALA J 3 35  ? 194.033 191.635 77.423  1.00 108.07 ? 16  ALA V N   1 
ATOM 10995 C CA  . ALA J 3 35  ? 194.081 192.607 78.506  1.00 108.99 ? 16  ALA V CA  1 
ATOM 10996 C C   . ALA J 3 35  ? 192.991 192.385 79.558  1.00 111.15 ? 16  ALA V C   1 
ATOM 10997 O O   . ALA J 3 35  ? 193.301 192.382 80.746  1.00 115.94 ? 16  ALA V O   1 
ATOM 10998 C CB  . ALA J 3 35  ? 194.031 194.012 77.927  1.00 111.84 ? 16  ALA V CB  1 
ATOM 10999 N N   . VAL J 3 36  ? 191.734 192.148 79.181  1.00 105.10 ? 17  VAL V N   1 
ATOM 11000 C CA  . VAL J 3 36  ? 190.715 191.795 80.185  1.00 103.07 ? 17  VAL V CA  1 
ATOM 11001 C C   . VAL J 3 36  ? 191.009 190.450 80.837  1.00 102.53 ? 17  VAL V C   1 
ATOM 11002 O O   . VAL J 3 36  ? 190.873 190.335 82.047  1.00 111.70 ? 17  VAL V O   1 
ATOM 11003 C CB  . VAL J 3 36  ? 189.275 191.918 79.667  1.00 97.30  ? 17  VAL V CB  1 
ATOM 11004 C CG1 . VAL J 3 36  ? 188.952 190.938 78.554  1.00 95.00  ? 17  VAL V CG1 1 
ATOM 11005 C CG2 . VAL J 3 36  ? 188.244 191.713 80.773  1.00 103.65 ? 17  VAL V CG2 1 
ATOM 11006 N N   . GLY J 3 37  ? 191.546 189.474 80.106  1.00 100.17 ? 18  GLY V N   1 
ATOM 11007 C CA  . GLY J 3 37  ? 192.003 188.217 80.697  1.00 98.95  ? 18  GLY V CA  1 
ATOM 11008 C C   . GLY J 3 37  ? 193.024 188.418 81.817  1.00 101.07 ? 18  GLY V C   1 
ATOM 11009 O O   . GLY J 3 37  ? 192.836 187.898 82.914  1.00 107.25 ? 18  GLY V O   1 
ATOM 11010 N N   . MET J 3 38  ? 194.065 189.228 81.602  1.00 103.17 ? 19  MET V N   1 
ATOM 11011 C CA  . MET J 3 38  ? 195.058 189.479 82.649  1.00 111.77 ? 19  MET V CA  1 
ATOM 11012 C C   . MET J 3 38  ? 194.562 190.397 83.769  1.00 110.03 ? 19  MET V C   1 
ATOM 11013 O O   . MET J 3 38  ? 194.920 190.186 84.922  1.00 112.48 ? 19  MET V O   1 
ATOM 11014 C CB  . MET J 3 38  ? 196.389 189.933 82.050  1.00 109.35 ? 19  MET V CB  1 
ATOM 11015 C CG  . MET J 3 38  ? 196.571 191.419 81.802  1.00 113.55 ? 19  MET V CG  1 
ATOM 11016 S SD  . MET J 3 38  ? 198.253 191.801 81.283  1.00 117.01 ? 19  MET V SD  1 
ATOM 11017 C CE  . MET J 3 38  ? 198.191 191.232 79.574  1.00 108.20 ? 19  MET V CE  1 
ATOM 11018 N N   . GLY J 3 39  ? 193.697 191.366 83.481  1.00 93.37  ? 20  GLY V N   1 
ATOM 11019 C CA  . GLY J 3 39  ? 193.093 192.197 84.517  1.00 95.99  ? 20  GLY V CA  1 
ATOM 11020 C C   . GLY J 3 39  ? 192.212 191.378 85.455  1.00 98.66  ? 20  GLY V C   1 
ATOM 11021 O O   . GLY J 3 39  ? 192.237 191.546 86.673  1.00 99.64  ? 20  GLY V O   1 
ATOM 11022 N N   . LEU J 3 40  ? 191.497 190.408 84.898  1.00 93.04  ? 21  LEU V N   1 
ATOM 11023 C CA  . LEU J 3 40  ? 190.644 189.492 85.641  1.00 89.13  ? 21  LEU V CA  1 
ATOM 11024 C C   . LEU J 3 40  ? 191.442 188.506 86.496  1.00 93.33  ? 21  LEU V C   1 
ATOM 11025 O O   . LEU J 3 40  ? 191.069 188.267 87.639  1.00 97.25  ? 21  LEU V O   1 
ATOM 11026 C CB  . LEU J 3 40  ? 189.723 188.839 84.606  1.00 87.19  ? 21  LEU V CB  1 
ATOM 11027 C CG  . LEU J 3 40  ? 188.576 188.028 85.202  1.00 93.78  ? 21  LEU V CG  1 
ATOM 11028 C CD1 . LEU J 3 40  ? 187.369 188.105 84.278  1.00 90.88  ? 21  LEU V CD1 1 
ATOM 11029 C CD2 . LEU J 3 40  ? 188.956 186.566 85.349  1.00 98.61  ? 21  LEU V CD2 1 
ATOM 11030 N N   . ALA J 3 41  ? 192.581 188.027 85.991  1.00 101.16 ? 22  ALA V N   1 
ATOM 11031 C CA  . ALA J 3 41  ? 193.504 187.158 86.716  1.00 102.71 ? 22  ALA V CA  1 
ATOM 11032 C C   . ALA J 3 41  ? 194.005 187.786 88.023  1.00 106.16 ? 22  ALA V C   1 
ATOM 11033 O O   . ALA J 3 41  ? 193.999 187.136 89.061  1.00 109.81 ? 22  ALA V O   1 
ATOM 11034 C CB  . ALA J 3 41  ? 194.697 186.831 85.813  1.00 97.71  ? 22  ALA V CB  1 
ATOM 11035 N N   . VAL J 3 42  ? 194.422 189.053 87.997  1.00 95.35  ? 23  VAL V N   1 
ATOM 11036 C CA  . VAL J 3 42  ? 194.919 189.741 89.194  1.00 88.62  ? 23  VAL V CA  1 
ATOM 11037 C C   . VAL J 3 42  ? 193.798 190.233 90.086  1.00 93.80  ? 23  VAL V C   1 
ATOM 11038 O O   . VAL J 3 42  ? 193.911 190.051 91.292  1.00 102.75 ? 23  VAL V O   1 
ATOM 11039 C CB  . VAL J 3 42  ? 195.928 190.842 88.844  1.00 96.29  ? 23  VAL V CB  1 
ATOM 11040 C CG1 . VAL J 3 42  ? 196.171 191.860 89.963  1.00 91.02  ? 23  VAL V CG1 1 
ATOM 11041 C CG2 . VAL J 3 42  ? 197.252 190.137 88.551  1.00 100.06 ? 23  VAL V CG2 1 
ATOM 11042 N N   . GLY J 3 43  ? 192.695 190.779 89.570  1.00 89.81  ? 24  GLY V N   1 
ATOM 11043 C CA  . GLY J 3 43  ? 191.647 191.233 90.465  1.00 89.11  ? 24  GLY V CA  1 
ATOM 11044 C C   . GLY J 3 43  ? 191.067 190.119 91.313  1.00 90.60  ? 24  GLY V C   1 
ATOM 11045 O O   . GLY J 3 43  ? 190.863 190.286 92.519  1.00 94.24  ? 24  GLY V O   1 
ATOM 11046 N N   . LEU J 3 44  ? 190.791 188.965 90.701  1.00 87.40  ? 25  LEU V N   1 
ATOM 11047 C CA  . LEU J 3 44  ? 190.228 187.862 91.469  1.00 83.99  ? 25  LEU V CA  1 
ATOM 11048 C C   . LEU J 3 44  ? 191.233 187.317 92.477  1.00 86.59  ? 25  LEU V C   1 
ATOM 11049 O O   . LEU J 3 44  ? 190.858 186.970 93.603  1.00 83.61  ? 25  LEU V O   1 
ATOM 11050 C CB  . LEU J 3 44  ? 189.739 186.761 90.534  1.00 81.94  ? 25  LEU V CB  1 
ATOM 11051 C CG  . LEU J 3 44  ? 188.413 187.041 89.830  1.00 78.09  ? 25  LEU V CG  1 
ATOM 11052 C CD1 . LEU J 3 44  ? 188.002 185.855 88.986  1.00 81.19  ? 25  LEU V CD1 1 
ATOM 11053 C CD2 . LEU J 3 44  ? 187.334 187.375 90.840  1.00 85.69  ? 25  LEU V CD2 1 
ATOM 11054 N N   . ALA J 3 45  ? 192.517 187.217 92.143  1.00 84.10  ? 26  ALA V N   1 
ATOM 11055 C CA  . ALA J 3 45  ? 193.507 186.758 93.109  1.00 82.11  ? 26  ALA V CA  1 
ATOM 11056 C C   . ALA J 3 45  ? 193.698 187.761 94.262  1.00 90.31  ? 26  ALA V C   1 
ATOM 11057 O O   . ALA J 3 45  ? 193.843 187.364 95.415  1.00 96.16  ? 26  ALA V O   1 
ATOM 11058 C CB  . ALA J 3 45  ? 194.804 186.471 92.363  1.00 84.64  ? 26  ALA V CB  1 
ATOM 11059 N N   . ALA J 3 46  ? 193.619 189.064 93.989  1.00 89.32  ? 27  ALA V N   1 
ATOM 11060 C CA  . ALA J 3 46  ? 193.608 190.095 95.013  1.00 83.98  ? 27  ALA V CA  1 
ATOM 11061 C C   . ALA J 3 46  ? 192.385 189.971 95.918  1.00 94.67  ? 27  ALA V C   1 
ATOM 11062 O O   . ALA J 3 46  ? 192.512 190.048 97.137  1.00 104.82 ? 27  ALA V O   1 
ATOM 11063 C CB  . ALA J 3 46  ? 193.675 191.466 94.351  1.00 78.81  ? 27  ALA V CB  1 
ATOM 11064 N N   . LEU J 3 47  ? 191.207 189.708 95.360  1.00 92.07  ? 28  LEU V N   1 
ATOM 11065 C CA  . LEU J 3 47  ? 190.014 189.521 96.180  1.00 90.90  ? 28  LEU V CA  1 
ATOM 11066 C C   . LEU J 3 47  ? 190.147 188.287 97.063  1.00 90.01  ? 28  LEU V C   1 
ATOM 11067 O O   . LEU J 3 47  ? 189.773 188.313 98.243  1.00 93.57  ? 28  LEU V O   1 
ATOM 11068 C CB  . LEU J 3 47  ? 188.777 189.418 95.290  1.00 88.01  ? 28  LEU V CB  1 
ATOM 11069 C CG  . LEU J 3 47  ? 187.451 189.122 95.990  1.00 81.57  ? 28  LEU V CG  1 
ATOM 11070 C CD1 . LEU J 3 47  ? 187.167 190.157 97.054  1.00 80.51  ? 28  LEU V CD1 1 
ATOM 11071 C CD2 . LEU J 3 47  ? 186.321 189.079 94.981  1.00 91.88  ? 28  LEU V CD2 1 
ATOM 11072 N N   . GLY J 3 48  ? 190.771 187.229 96.548  1.00 90.04  ? 29  GLY V N   1 
ATOM 11073 C CA  . GLY J 3 48  ? 191.048 185.995 97.275  1.00 87.27  ? 29  GLY V CA  1 
ATOM 11074 C C   . GLY J 3 48  ? 191.992 186.178 98.447  1.00 87.64  ? 29  GLY V C   1 
ATOM 11075 O O   . GLY J 3 48  ? 191.667 185.788 99.563  1.00 94.38  ? 29  GLY V O   1 
ATOM 11076 N N   . THR J 3 49  ? 193.136 186.824 98.245  1.00 88.20  ? 30  THR V N   1 
ATOM 11077 C CA  . THR J 3 49  ? 194.029 187.107 99.368  1.00 89.67  ? 30  THR V CA  1 
ATOM 11078 C C   . THR J 3 49  ? 193.411 188.094 100.345 1.00 87.97  ? 30  THR V C   1 
ATOM 11079 O O   . THR J 3 49  ? 193.616 187.954 101.544 1.00 92.37  ? 30  THR V O   1 
ATOM 11080 C CB  . THR J 3 49  ? 195.410 187.566 98.919  1.00 93.42  ? 30  THR V CB  1 
ATOM 11081 O OG1 . THR J 3 49  ? 196.278 187.513 100.001 1.00 102.63 ? 30  THR V OG1 1 
ATOM 11082 C CG2 . THR J 3 49  ? 195.464 188.997 98.453  1.00 96.60  ? 30  THR V CG2 1 
ATOM 11083 N N   . GLY J 3 50  ? 192.576 189.039 99.898  1.00 79.64  ? 31  GLY V N   1 
ATOM 11084 C CA  . GLY J 3 50  ? 191.952 189.931 100.861 1.00 80.51  ? 31  GLY V CA  1 
ATOM 11085 C C   . GLY J 3 50  ? 190.956 189.212 101.750 1.00 86.51  ? 31  GLY V C   1 
ATOM 11086 O O   . GLY J 3 50  ? 190.918 189.435 102.965 1.00 93.89  ? 31  GLY V O   1 
ATOM 11087 N N   . VAL J 3 51  ? 190.140 188.336 101.160 1.00 83.09  ? 32  VAL V N   1 
ATOM 11088 C CA  . VAL J 3 51  ? 189.221 187.528 101.956 1.00 73.82  ? 32  VAL V CA  1 
ATOM 11089 C C   . VAL J 3 51  ? 189.998 186.661 102.936 1.00 83.23  ? 32  VAL V C   1 
ATOM 11090 O O   . VAL J 3 51  ? 189.607 186.511 104.100 1.00 89.31  ? 32  VAL V O   1 
ATOM 11091 C CB  . VAL J 3 51  ? 188.320 186.682 101.037 1.00 68.90  ? 32  VAL V CB  1 
ATOM 11092 C CG1 . VAL J 3 51  ? 187.611 185.605 101.832 1.00 65.54  ? 32  VAL V CG1 1 
ATOM 11093 C CG2 . VAL J 3 51  ? 187.314 187.567 100.330 1.00 85.30  ? 32  VAL V CG2 1 
ATOM 11094 N N   . ALA J 3 52  ? 191.146 186.111 102.523 1.00 93.62  ? 33  ALA V N   1 
ATOM 11095 C CA  . ALA J 3 52  ? 192.041 185.344 103.388 1.00 84.26  ? 33  ALA V CA  1 
ATOM 11096 C C   . ALA J 3 52  ? 192.520 186.171 104.577 1.00 84.84  ? 33  ALA V C   1 
ATOM 11097 O O   . ALA J 3 52  ? 192.331 185.797 105.731 1.00 89.04  ? 33  ALA V O   1 
ATOM 11098 C CB  . ALA J 3 52  ? 193.220 184.799 102.584 1.00 81.64  ? 33  ALA V CB  1 
ATOM 11099 N N   . GLN J 3 53  ? 193.097 187.334 104.306 1.00 84.29  ? 34  GLN V N   1 
ATOM 11100 C CA  . GLN J 3 53  ? 193.614 188.215 105.340 1.00 82.88  ? 34  GLN V CA  1 
ATOM 11101 C C   . GLN J 3 53  ? 192.530 188.812 106.229 1.00 87.97  ? 34  GLN V C   1 
ATOM 11102 O O   . GLN J 3 53  ? 192.864 189.225 107.334 1.00 94.10  ? 34  GLN V O   1 
ATOM 11103 C CB  . GLN J 3 53  ? 194.437 189.333 104.707 1.00 81.46  ? 34  GLN V CB  1 
ATOM 11104 C CG  . GLN J 3 53  ? 195.766 188.809 104.165 1.00 85.99  ? 34  GLN V CG  1 
ATOM 11105 C CD  . GLN J 3 53  ? 196.683 189.940 103.733 1.00 96.32  ? 34  GLN V CD  1 
ATOM 11106 O OE1 . GLN J 3 53  ? 196.255 191.007 103.331 1.00 103.30 ? 34  GLN V OE1 1 
ATOM 11107 N NE2 . GLN J 3 53  ? 197.978 189.757 103.814 1.00 99.33  ? 34  GLN V NE2 1 
ATOM 11108 N N   . ALA J 3 54  ? 191.256 188.834 105.830 1.00 83.62  ? 35  ALA V N   1 
ATOM 11109 C CA  . ALA J 3 54  ? 190.251 189.510 106.650 1.00 80.70  ? 35  ALA V CA  1 
ATOM 11110 C C   . ALA J 3 54  ? 190.148 188.898 108.045 1.00 81.82  ? 35  ALA V C   1 
ATOM 11111 O O   . ALA J 3 54  ? 190.188 189.614 109.050 1.00 89.22  ? 35  ALA V O   1 
ATOM 11112 C CB  . ALA J 3 54  ? 188.895 189.472 105.947 1.00 87.70  ? 35  ALA V CB  1 
ATOM 11113 N N   . ARG J 3 55  ? 190.009 187.574 108.128 1.00 78.75  ? 36  ARG V N   1 
ATOM 11114 C CA  . ARG J 3 55  ? 189.861 186.929 109.430 1.00 76.36  ? 36  ARG V CA  1 
ATOM 11115 C C   . ARG J 3 55  ? 191.185 186.880 110.182 1.00 86.39  ? 36  ARG V C   1 
ATOM 11116 O O   . ARG J 3 55  ? 191.223 187.059 111.409 1.00 91.39  ? 36  ARG V O   1 
ATOM 11117 C CB  . ARG J 3 55  ? 189.305 185.518 109.253 1.00 80.00  ? 36  ARG V CB  1 
ATOM 11118 C CG  . ARG J 3 55  ? 188.008 185.445 108.474 1.00 81.60  ? 36  ARG V CG  1 
ATOM 11119 C CD  . ARG J 3 55  ? 186.811 185.596 109.385 1.00 87.23  ? 36  ARG V CD  1 
ATOM 11120 N NE  . ARG J 3 55  ? 185.589 185.116 108.754 1.00 90.94  ? 36  ARG V NE  1 
ATOM 11121 C CZ  . ARG J 3 55  ? 184.492 184.773 109.414 1.00 96.39  ? 36  ARG V CZ  1 
ATOM 11122 N NH1 . ARG J 3 55  ? 183.430 184.354 108.733 1.00 85.40  ? 36  ARG V NH1 1 
ATOM 11123 N NH2 . ARG J 3 55  ? 184.430 184.839 110.733 1.00 97.21  ? 36  ARG V NH2 1 
ATOM 11124 N N   . ILE J 3 56  ? 192.261 186.567 109.463 1.00 84.53  ? 37  ILE V N   1 
ATOM 11125 C CA  . ILE J 3 56  ? 193.575 186.333 110.055 1.00 76.99  ? 37  ILE V CA  1 
ATOM 11126 C C   . ILE J 3 56  ? 194.065 187.603 110.739 1.00 80.04  ? 37  ILE V C   1 
ATOM 11127 O O   . ILE J 3 56  ? 194.614 187.539 111.830 1.00 84.23  ? 37  ILE V O   1 
ATOM 11128 C CB  . ILE J 3 56  ? 194.573 185.830 109.001 1.00 70.78  ? 37  ILE V CB  1 
ATOM 11129 C CG1 . ILE J 3 56  ? 194.092 184.513 108.365 1.00 76.98  ? 37  ILE V CG1 1 
ATOM 11130 C CG2 . ILE J 3 56  ? 195.942 185.619 109.655 1.00 75.84  ? 37  ILE V CG2 1 
ATOM 11131 C CD1 . ILE J 3 56  ? 194.985 184.009 107.229 1.00 80.28  ? 37  ILE V CD1 1 
ATOM 11132 N N   . GLY J 3 57  ? 193.804 188.774 110.166 1.00 92.44  ? 38  GLY V N   1 
ATOM 11133 C CA  . GLY J 3 57  ? 194.184 190.025 110.801 1.00 92.75  ? 38  GLY V CA  1 
ATOM 11134 C C   . GLY J 3 57  ? 193.416 190.306 112.091 1.00 99.37  ? 38  GLY V C   1 
ATOM 11135 O O   . GLY J 3 57  ? 194.052 190.637 113.082 1.00 109.85 ? 38  GLY V O   1 
ATOM 11136 N N   . ALA J 3 58  ? 192.096 190.100 112.157 1.00 85.93  ? 39  ALA V N   1 
ATOM 11137 C CA  . ALA J 3 58  ? 191.391 190.250 113.426 1.00 84.27  ? 39  ALA V CA  1 
ATOM 11138 C C   . ALA J 3 58  ? 191.924 189.281 114.471 1.00 84.93  ? 39  ALA V C   1 
ATOM 11139 O O   . ALA J 3 58  ? 192.120 189.654 115.636 1.00 93.66  ? 39  ALA V O   1 
ATOM 11140 C CB  . ALA J 3 58  ? 189.891 190.049 113.220 1.00 87.40  ? 39  ALA V CB  1 
ATOM 11141 N N   . ALA J 3 59  ? 192.172 188.030 114.074 1.00 86.32  ? 40  ALA V N   1 
ATOM 11142 C CA  . ALA J 3 59  ? 192.718 187.064 115.023 1.00 88.92  ? 40  ALA V CA  1 
ATOM 11143 C C   . ALA J 3 59  ? 194.086 187.502 115.532 1.00 90.77  ? 40  ALA V C   1 
ATOM 11144 O O   . ALA J 3 59  ? 194.372 187.408 116.732 1.00 95.81  ? 40  ALA V O   1 
ATOM 11145 C CB  . ALA J 3 59  ? 192.799 185.682 114.380 1.00 94.92  ? 40  ALA V CB  1 
ATOM 11146 N N   . GLY J 3 60  ? 194.949 187.986 114.641 1.00 99.60  ? 41  GLY V N   1 
ATOM 11147 C CA  . GLY J 3 60  ? 196.273 188.475 114.996 1.00 99.54  ? 41  GLY V CA  1 
ATOM 11148 C C   . GLY J 3 60  ? 196.192 189.666 115.936 1.00 98.51  ? 41  GLY V C   1 
ATOM 11149 O O   . GLY J 3 60  ? 196.856 189.676 116.960 1.00 108.67 ? 41  GLY V O   1 
ATOM 11150 N N   . VAL J 3 61  ? 195.319 190.632 115.667 1.00 81.26  ? 42  VAL V N   1 
ATOM 11151 C CA  . VAL J 3 61  ? 195.173 191.824 116.518 1.00 83.91  ? 42  VAL V CA  1 
ATOM 11152 C C   . VAL J 3 61  ? 194.695 191.423 117.908 1.00 89.46  ? 42  VAL V C   1 
ATOM 11153 O O   . VAL J 3 61  ? 195.234 191.897 118.901 1.00 95.81  ? 42  VAL V O   1 
ATOM 11154 C CB  . VAL J 3 61  ? 194.240 192.862 115.879 1.00 76.17  ? 42  VAL V CB  1 
ATOM 11155 C CG1 . VAL J 3 61  ? 193.823 193.978 116.832 1.00 82.08  ? 42  VAL V CG1 1 
ATOM 11156 C CG2 . VAL J 3 61  ? 194.928 193.531 114.699 1.00 84.13  ? 42  VAL V CG2 1 
ATOM 11157 N N   . GLY J 3 62  ? 193.759 190.482 118.025 1.00 98.38  ? 43  GLY V N   1 
ATOM 11158 C CA  . GLY J 3 62  ? 193.352 189.952 119.326 1.00 95.68  ? 43  GLY V CA  1 
ATOM 11159 C C   . GLY J 3 62  ? 194.505 189.279 120.068 1.00 99.25  ? 43  GLY V C   1 
ATOM 11160 O O   . GLY J 3 62  ? 194.774 189.611 121.219 1.00 101.00 ? 43  GLY V O   1 
ATOM 11161 N N   . ALA J 3 63  ? 195.263 188.409 119.403 1.00 116.34 ? 44  ALA V N   1 
ATOM 11162 C CA  . ALA J 3 63  ? 196.415 187.741 119.999 1.00 114.68 ? 44  ALA V CA  1 
ATOM 11163 C C   . ALA J 3 63  ? 197.511 188.720 120.452 1.00 113.12 ? 44  ALA V C   1 
ATOM 11164 O O   . ALA J 3 63  ? 198.041 188.576 121.549 1.00 122.45 ? 44  ALA V O   1 
ATOM 11165 C CB  . ALA J 3 63  ? 196.966 186.740 118.987 1.00 120.07 ? 44  ALA V CB  1 
ATOM 11166 N N   . ILE J 3 64  ? 197.804 189.747 119.659 1.00 102.59 ? 45  ILE V N   1 
ATOM 11167 C CA  . ILE J 3 64  ? 198.727 190.825 120.016 1.00 103.23 ? 45  ILE V CA  1 
ATOM 11168 C C   . ILE J 3 64  ? 198.241 191.572 121.254 1.00 107.09 ? 45  ILE V C   1 
ATOM 11169 O O   . ILE J 3 64  ? 199.039 191.865 122.140 1.00 114.32 ? 45  ILE V O   1 
ATOM 11170 C CB  . ILE J 3 64  ? 198.852 191.798 118.828 1.00 108.81 ? 45  ILE V CB  1 
ATOM 11171 C CG1 . ILE J 3 64  ? 199.648 191.203 117.658 1.00 107.74 ? 45  ILE V CG1 1 
ATOM 11172 C CG2 . ILE J 3 64  ? 199.426 193.164 119.216 1.00 110.17 ? 45  ILE V CG2 1 
ATOM 11173 C CD1 . ILE J 3 64  ? 201.118 190.945 117.937 1.00 110.10 ? 45  ILE V CD1 1 
ATOM 11174 N N   . ALA J 3 65  ? 196.948 191.901 121.334 1.00 106.50 ? 46  ALA V N   1 
ATOM 11175 C CA  . ALA J 3 65  ? 196.408 192.608 122.490 1.00 107.74 ? 46  ALA V CA  1 
ATOM 11176 C C   . ALA J 3 65  ? 196.431 191.755 123.768 1.00 114.42 ? 46  ALA V C   1 
ATOM 11177 O O   . ALA J 3 65  ? 196.574 192.291 124.862 1.00 112.58 ? 46  ALA V O   1 
ATOM 11178 C CB  . ALA J 3 65  ? 194.992 193.068 122.162 1.00 109.89 ? 46  ALA V CB  1 
ATOM 11179 N N   . GLU J 3 66  ? 196.318 190.433 123.649 1.00 141.77 ? 47  GLU V N   1 
ATOM 11180 C CA  . GLU J 3 66  ? 196.493 189.494 124.758 1.00 138.45 ? 47  GLU V CA  1 
ATOM 11181 C C   . GLU J 3 66  ? 197.956 189.398 125.218 1.00 139.33 ? 47  GLU V C   1 
ATOM 11182 O O   . GLU J 3 66  ? 198.218 189.384 126.418 1.00 141.55 ? 47  GLU V O   1 
ATOM 11183 C CB  . GLU J 3 66  ? 195.956 188.118 124.330 1.00 141.01 ? 47  GLU V CB  1 
ATOM 11184 C CG  . GLU J 3 66  ? 196.313 186.973 125.281 1.00 142.01 ? 47  GLU V CG  1 
ATOM 11185 C CD  . GLU J 3 66  ? 195.628 185.639 124.941 1.00 148.02 ? 47  GLU V CD  1 
ATOM 11186 O OE1 . GLU J 3 66  ? 195.062 185.477 123.840 1.00 148.68 ? 47  GLU V OE1 1 
ATOM 11187 O OE2 . GLU J 3 66  ? 195.656 184.727 125.793 1.00 147.29 ? 47  GLU V OE2 1 
ATOM 11188 N N   . ASP J 3 67  ? 198.913 189.327 124.293 1.00 144.55 ? 48  ASP V N   1 
ATOM 11189 C CA  . ASP J 3 67  ? 200.327 189.096 124.599 1.00 143.32 ? 48  ASP V CA  1 
ATOM 11190 C C   . ASP J 3 67  ? 201.227 189.553 123.439 1.00 145.21 ? 48  ASP V C   1 
ATOM 11191 O O   . ASP J 3 67  ? 201.125 189.058 122.321 1.00 149.71 ? 48  ASP V O   1 
ATOM 11192 C CB  . ASP J 3 67  ? 200.517 187.596 124.875 1.00 146.05 ? 48  ASP V CB  1 
ATOM 11193 C CG  . ASP J 3 67  ? 201.975 187.137 124.985 1.00 146.74 ? 48  ASP V CG  1 
ATOM 11194 O OD1 . ASP J 3 67  ? 202.871 187.985 125.182 1.00 143.05 ? 48  ASP V OD1 1 
ATOM 11195 O OD2 . ASP J 3 67  ? 202.216 185.911 124.883 1.00 149.49 ? 48  ASP V OD2 1 
ATOM 11196 N N   . ARG J 3 68  ? 202.171 190.456 123.699 1.00 130.93 ? 49  ARG V N   1 
ATOM 11197 C CA  . ARG J 3 68  ? 203.089 191.000 122.689 1.00 131.66 ? 49  ARG V CA  1 
ATOM 11198 C C   . ARG J 3 68  ? 204.022 189.946 122.089 1.00 132.24 ? 49  ARG V C   1 
ATOM 11199 O O   . ARG J 3 68  ? 204.537 190.140 120.994 1.00 130.22 ? 49  ARG V O   1 
ATOM 11200 C CB  . ARG J 3 68  ? 203.903 192.140 123.320 1.00 132.39 ? 49  ARG V CB  1 
ATOM 11201 C CG  . ARG J 3 68  ? 204.323 193.206 122.296 1.00 134.10 ? 49  ARG V CG  1 
ATOM 11202 C CD  . ARG J 3 68  ? 203.172 194.123 121.862 1.00 136.13 ? 49  ARG V CD  1 
ATOM 11203 N NE  . ARG J 3 68  ? 202.741 195.013 122.954 1.00 140.48 ? 49  ARG V NE  1 
ATOM 11204 C CZ  . ARG J 3 68  ? 201.694 194.902 123.747 1.00 139.68 ? 49  ARG V CZ  1 
ATOM 11205 N NH1 . ARG J 3 68  ? 201.524 195.750 124.709 1.00 137.71 ? 49  ARG V NH1 1 
ATOM 11206 N NH2 . ARG J 3 68  ? 200.802 193.966 123.624 1.00 138.17 ? 49  ARG V NH2 1 
ATOM 11207 N N   . SER J 3 69  ? 204.294 188.863 122.812 1.00 128.12 ? 50  SER V N   1 
ATOM 11208 C CA  . SER J 3 69  ? 205.302 187.865 122.435 1.00 129.93 ? 50  SER V CA  1 
ATOM 11209 C C   . SER J 3 69  ? 204.954 187.131 121.136 1.00 132.01 ? 50  SER V C   1 
ATOM 11210 O O   . SER J 3 69  ? 205.846 186.755 120.377 1.00 132.79 ? 50  SER V O   1 
ATOM 11211 C CB  . SER J 3 69  ? 205.456 186.869 123.588 1.00 132.65 ? 50  SER V CB  1 
ATOM 11212 O OG  . SER J 3 69  ? 206.208 185.726 123.233 1.00 134.37 ? 50  SER V OG  1 
ATOM 11213 N N   . ASN J 3 70  ? 203.668 186.948 120.831 1.00 124.51 ? 51  ASN V N   1 
ATOM 11214 C CA  . ASN J 3 70  ? 203.239 186.195 119.653 1.00 124.70 ? 51  ASN V CA  1 
ATOM 11215 C C   . ASN J 3 70  ? 203.361 186.971 118.322 1.00 127.53 ? 51  ASN V C   1 
ATOM 11216 O O   . ASN J 3 70  ? 203.017 186.423 117.277 1.00 128.38 ? 51  ASN V O   1 
ATOM 11217 C CB  . ASN J 3 70  ? 201.835 185.614 119.904 1.00 125.85 ? 51  ASN V CB  1 
ATOM 11218 C CG  . ASN J 3 70  ? 200.798 186.675 120.208 1.00 127.55 ? 51  ASN V CG  1 
ATOM 11219 O OD1 . ASN J 3 70  ? 200.640 187.638 119.483 1.00 131.02 ? 51  ASN V OD1 1 
ATOM 11220 N ND2 . ASN J 3 70  ? 200.068 186.540 121.284 1.00 121.88 ? 51  ASN V ND2 1 
ATOM 11221 N N   . PHE J 3 71  ? 203.893 188.200 118.306 1.00 113.55 ? 52  PHE V N   1 
ATOM 11222 C CA  . PHE J 3 71  ? 203.970 189.026 117.093 1.00 110.20 ? 52  PHE V CA  1 
ATOM 11223 C C   . PHE J 3 71  ? 204.634 188.338 115.896 1.00 109.28 ? 52  PHE V C   1 
ATOM 11224 O O   . PHE J 3 71  ? 204.150 188.477 114.778 1.00 111.72 ? 52  PHE V O   1 
ATOM 11225 C CB  . PHE J 3 71  ? 204.659 190.353 117.433 1.00 111.49 ? 52  PHE V CB  1 
ATOM 11226 C CG  . PHE J 3 71  ? 204.826 191.301 116.261 1.00 112.72 ? 52  PHE V CG  1 
ATOM 11227 C CD1 . PHE J 3 71  ? 205.933 191.168 115.406 1.00 110.87 ? 52  PHE V CD1 1 
ATOM 11228 C CD2 . PHE J 3 71  ? 203.894 192.330 116.028 1.00 114.42 ? 52  PHE V CD2 1 
ATOM 11229 C CE1 . PHE J 3 71  ? 206.093 192.034 114.312 1.00 112.62 ? 52  PHE V CE1 1 
ATOM 11230 C CE2 . PHE J 3 71  ? 204.050 193.194 114.933 1.00 118.49 ? 52  PHE V CE2 1 
ATOM 11231 C CZ  . PHE J 3 71  ? 205.146 193.044 114.071 1.00 119.21 ? 52  PHE V CZ  1 
ATOM 11232 N N   . GLY J 3 72  ? 205.675 187.533 116.107 1.00 112.13 ? 53  GLY V N   1 
ATOM 11233 C CA  . GLY J 3 72  ? 206.314 186.781 115.028 1.00 115.28 ? 53  GLY V CA  1 
ATOM 11234 C C   . GLY J 3 72  ? 205.348 185.825 114.331 1.00 117.44 ? 53  GLY V C   1 
ATOM 11235 O O   . GLY J 3 72  ? 205.118 185.929 113.130 1.00 122.83 ? 53  GLY V O   1 
ATOM 11236 N N   . THR J 3 73  ? 204.712 184.928 115.082 1.00 115.95 ? 54  THR V N   1 
ATOM 11237 C CA  . THR J 3 73  ? 203.731 183.993 114.515 1.00 121.26 ? 54  THR V CA  1 
ATOM 11238 C C   . THR J 3 73  ? 202.506 184.710 113.950 1.00 124.12 ? 54  THR V C   1 
ATOM 11239 O O   . THR J 3 73  ? 202.077 184.376 112.847 1.00 122.49 ? 54  THR V O   1 
ATOM 11240 C CB  . THR J 3 73  ? 203.354 182.882 115.508 1.00 121.82 ? 54  THR V CB  1 
ATOM 11241 O OG1 . THR J 3 73  ? 202.249 182.145 115.042 1.00 123.90 ? 54  THR V OG1 1 
ATOM 11242 C CG2 . THR J 3 73  ? 202.974 183.370 116.904 1.00 117.46 ? 54  THR V CG2 1 
ATOM 11243 N N   . ALA J 3 74  ? 201.984 185.741 114.618 1.00 115.50 ? 55  ALA V N   1 
ATOM 11244 C CA  . ALA J 3 74  ? 200.830 186.487 114.124 1.00 113.53 ? 55  ALA V CA  1 
ATOM 11245 C C   . ALA J 3 74  ? 201.110 187.150 112.772 1.00 114.50 ? 55  ALA V C   1 
ATOM 11246 O O   . ALA J 3 74  ? 200.282 187.085 111.866 1.00 115.47 ? 55  ALA V O   1 
ATOM 11247 C CB  . ALA J 3 74  ? 200.417 187.529 115.164 1.00 108.50 ? 55  ALA V CB  1 
ATOM 11248 N N   . LEU J 3 75  ? 202.289 187.750 112.597 1.00 112.00 ? 56  LEU V N   1 
ATOM 11249 C CA  . LEU J 3 75  ? 202.645 188.402 111.345 1.00 107.45 ? 56  LEU V CA  1 
ATOM 11250 C C   . LEU J 3 75  ? 202.895 187.385 110.228 1.00 105.97 ? 56  LEU V C   1 
ATOM 11251 O O   . LEU J 3 75  ? 202.430 187.585 109.113 1.00 110.39 ? 56  LEU V O   1 
ATOM 11252 C CB  . LEU J 3 75  ? 203.852 189.315 111.592 1.00 113.22 ? 56  LEU V CB  1 
ATOM 11253 C CG  . LEU J 3 75  ? 204.228 190.177 110.381 1.00 114.47 ? 56  LEU V CG  1 
ATOM 11254 C CD1 . LEU J 3 75  ? 203.157 191.210 110.067 1.00 113.86 ? 56  LEU V CD1 1 
ATOM 11255 C CD2 . LEU J 3 75  ? 205.527 190.916 110.651 1.00 114.08 ? 56  LEU V CD2 1 
ATOM 11256 N N   . ILE J 3 76  ? 203.548 186.261 110.513 1.00 112.34 ? 57  ILE V N   1 
ATOM 11257 C CA  . ILE J 3 76  ? 203.756 185.196 109.523 1.00 118.96 ? 57  ILE V CA  1 
ATOM 11258 C C   . ILE J 3 76  ? 202.419 184.683 108.988 1.00 117.75 ? 57  ILE V C   1 
ATOM 11259 O O   . ILE J 3 76  ? 202.241 184.578 107.779 1.00 123.12 ? 57  ILE V O   1 
ATOM 11260 C CB  . ILE J 3 76  ? 204.614 184.065 110.131 1.00 124.15 ? 57  ILE V CB  1 
ATOM 11261 C CG1 . ILE J 3 76  ? 206.071 184.561 110.237 1.00 126.03 ? 57  ILE V CG1 1 
ATOM 11262 C CG2 . ILE J 3 76  ? 204.563 182.762 109.317 1.00 118.16 ? 57  ILE V CG2 1 
ATOM 11263 C CD1 . ILE J 3 76  ? 206.939 183.721 111.179 1.00 124.41 ? 57  ILE V CD1 1 
ATOM 11264 N N   . PHE J 3 77  ? 201.442 184.428 109.855 1.00 106.54 ? 58  PHE V N   1 
ATOM 11265 C CA  . PHE J 3 77  ? 200.139 183.946 109.408 1.00 103.85 ? 58  PHE V CA  1 
ATOM 11266 C C   . PHE J 3 77  ? 199.393 184.984 108.559 1.00 106.93 ? 58  PHE V C   1 
ATOM 11267 O O   . PHE J 3 77  ? 198.725 184.602 107.605 1.00 106.36 ? 58  PHE V O   1 
ATOM 11268 C CB  . PHE J 3 77  ? 199.319 183.460 110.609 1.00 109.92 ? 58  PHE V CB  1 
ATOM 11269 C CG  . PHE J 3 77  ? 199.584 182.010 110.985 1.00 113.66 ? 58  PHE V CG  1 
ATOM 11270 C CD1 . PHE J 3 77  ? 200.892 181.528 111.163 1.00 117.32 ? 58  PHE V CD1 1 
ATOM 11271 C CD2 . PHE J 3 77  ? 198.506 181.113 111.094 1.00 114.66 ? 58  PHE V CD2 1 
ATOM 11272 C CE1 . PHE J 3 77  ? 201.120 180.165 111.410 1.00 119.06 ? 58  PHE V CE1 1 
ATOM 11273 C CE2 . PHE J 3 77  ? 198.732 179.752 111.358 1.00 115.47 ? 58  PHE V CE2 1 
ATOM 11274 C CZ  . PHE J 3 77  ? 200.041 179.275 111.507 1.00 118.94 ? 58  PHE V CZ  1 
ATOM 11275 N N   . LEU J 3 78  ? 199.536 186.287 108.819 1.00 107.43 ? 59  LEU V N   1 
ATOM 11276 C CA  . LEU J 3 78  ? 198.945 187.325 107.971 1.00 103.10 ? 59  LEU V CA  1 
ATOM 11277 C C   . LEU J 3 78  ? 199.605 187.415 106.587 1.00 107.46 ? 59  LEU V C   1 
ATOM 11278 O O   . LEU J 3 78  ? 198.927 187.703 105.605 1.00 111.56 ? 59  LEU V O   1 
ATOM 11279 C CB  . LEU J 3 78  ? 199.009 188.667 108.714 1.00 104.82 ? 59  LEU V CB  1 
ATOM 11280 C CG  . LEU J 3 78  ? 198.359 189.841 107.967 1.00 100.38 ? 59  LEU V CG  1 
ATOM 11281 C CD1 . LEU J 3 78  ? 196.856 189.667 107.833 1.00 106.56 ? 59  LEU V CD1 1 
ATOM 11282 C CD2 . LEU J 3 78  ? 198.595 191.144 108.713 1.00 109.83 ? 59  LEU V CD2 1 
ATOM 11283 N N   . LEU J 3 79  ? 200.912 187.184 106.474 1.00 109.51 ? 60  LEU V N   1 
ATOM 11284 C CA  . LEU J 3 79  ? 201.634 187.348 105.210 1.00 100.97 ? 60  LEU V CA  1 
ATOM 11285 C C   . LEU J 3 79  ? 201.531 186.152 104.264 1.00 97.43  ? 60  LEU V C   1 
ATOM 11286 O O   . LEU J 3 79  ? 201.499 186.359 103.056 1.00 104.52 ? 60  LEU V O   1 
ATOM 11287 C CB  . LEU J 3 79  ? 203.100 187.696 105.495 1.00 104.85 ? 60  LEU V CB  1 
ATOM 11288 C CG  . LEU J 3 79  ? 203.291 189.069 106.163 1.00 108.89 ? 60  LEU V CG  1 
ATOM 11289 C CD1 . LEU J 3 79  ? 204.762 189.282 106.500 1.00 111.31 ? 60  LEU V CD1 1 
ATOM 11290 C CD2 . LEU J 3 79  ? 202.850 190.225 105.275 1.00 107.17 ? 60  LEU V CD2 1 
ATOM 11291 N N   . LEU J 3 80  ? 201.427 184.916 104.752 1.00 102.74 ? 61  LEU V N   1 
ATOM 11292 C CA  . LEU J 3 80  ? 201.336 183.727 103.889 1.00 103.67 ? 61  LEU V CA  1 
ATOM 11293 C C   . LEU J 3 80  ? 200.313 183.821 102.738 1.00 105.05 ? 61  LEU V C   1 
ATOM 11294 O O   . LEU J 3 80  ? 200.679 183.504 101.603 1.00 109.72 ? 61  LEU V O   1 
ATOM 11295 C CB  . LEU J 3 80  ? 201.071 182.485 104.752 1.00 108.57 ? 61  LEU V CB  1 
ATOM 11296 C CG  . LEU J 3 80  ? 202.316 182.007 105.514 1.00 115.52 ? 61  LEU V CG  1 
ATOM 11297 C CD1 . LEU J 3 80  ? 201.913 180.995 106.579 1.00 112.01 ? 61  LEU V CD1 1 
ATOM 11298 C CD2 . LEU J 3 80  ? 203.333 181.345 104.585 1.00 113.63 ? 61  LEU V CD2 1 
ATOM 11299 N N   . PRO J 3 81  ? 199.071 184.301 102.925 1.00 98.44  ? 62  PRO V N   1 
ATOM 11300 C CA  . PRO J 3 81  ? 198.128 184.421 101.820 1.00 95.99  ? 62  PRO V CA  1 
ATOM 11301 C C   . PRO J 3 81  ? 198.523 185.414 100.720 1.00 100.70 ? 62  PRO V C   1 
ATOM 11302 O O   . PRO J 3 81  ? 197.872 185.421 99.681  1.00 110.81 ? 62  PRO V O   1 
ATOM 11303 C CB  . PRO J 3 81  ? 196.792 184.789 102.460 1.00 93.69  ? 62  PRO V CB  1 
ATOM 11304 C CG  . PRO J 3 81  ? 197.183 185.422 103.784 1.00 101.67 ? 62  PRO V CG  1 
ATOM 11305 C CD  . PRO J 3 81  ? 198.396 184.600 104.176 1.00 100.06 ? 62  PRO V CD  1 
ATOM 11306 N N   . GLU J 3 82  ? 199.558 186.244 100.859 1.00 102.09 ? 63  GLU V N   1 
ATOM 11307 C CA  . GLU J 3 82  ? 200.007 187.111 99.753  1.00 102.96 ? 63  GLU V CA  1 
ATOM 11308 C C   . GLU J 3 82  ? 200.474 186.301 98.538  1.00 102.31 ? 63  GLU V C   1 
ATOM 11309 O O   . GLU J 3 82  ? 200.402 186.764 97.402  1.00 104.39 ? 63  GLU V O   1 
ATOM 11310 C CB  . GLU J 3 82  ? 201.145 188.025 100.216 1.00 107.96 ? 63  GLU V CB  1 
ATOM 11311 C CG  . GLU J 3 82  ? 200.691 189.159 101.149 1.00 110.74 ? 63  GLU V CG  1 
ATOM 11312 C CD  . GLU J 3 82  ? 200.188 190.390 100.376 1.00 114.67 ? 63  GLU V CD  1 
ATOM 11313 O OE1 . GLU J 3 82  ? 199.482 190.216 99.371  1.00 114.80 ? 63  GLU V OE1 1 
ATOM 11314 O OE2 . GLU J 3 82  ? 200.525 191.533 100.757 1.00 116.10 ? 63  GLU V OE2 1 
ATOM 11315 N N   . THR J 3 83  ? 200.884 185.052 98.747  1.00 98.77  ? 64  THR V N   1 
ATOM 11316 C CA  . THR J 3 83  ? 201.288 184.121 97.684  1.00 103.21 ? 64  THR V CA  1 
ATOM 11317 C C   . THR J 3 83  ? 200.240 183.965 96.583  1.00 103.10 ? 64  THR V C   1 
ATOM 11318 O O   . THR J 3 83  ? 200.587 183.808 95.418  1.00 104.90 ? 64  THR V O   1 
ATOM 11319 C CB  . THR J 3 83  ? 201.559 182.736 98.266  1.00 104.93 ? 64  THR V CB  1 
ATOM 11320 O OG1 . THR J 3 83  ? 200.477 182.325 99.053  1.00 103.61 ? 64  THR V OG1 1 
ATOM 11321 C CG2 . THR J 3 83  ? 202.807 182.720 99.127  1.00 102.99 ? 64  THR V CG2 1 
ATOM 11322 N N   . LEU J 3 84  ? 198.959 184.094 96.910  1.00 98.32  ? 65  LEU V N   1 
ATOM 11323 C CA  . LEU J 3 84  ? 197.863 184.083 95.948  1.00 105.27 ? 65  LEU V CA  1 
ATOM 11324 C C   . LEU J 3 84  ? 197.936 185.240 94.952  1.00 108.83 ? 65  LEU V C   1 
ATOM 11325 O O   . LEU J 3 84  ? 197.736 185.042 93.759  1.00 107.85 ? 65  LEU V O   1 
ATOM 11326 C CB  . LEU J 3 84  ? 196.537 184.102 96.715  1.00 101.28 ? 65  LEU V CB  1 
ATOM 11327 C CG  . LEU J 3 84  ? 196.433 183.042 97.819  1.00 101.96 ? 65  LEU V CG  1 
ATOM 11328 C CD1 . LEU J 3 84  ? 195.043 183.102 98.437  1.00 104.25 ? 65  LEU V CD1 1 
ATOM 11329 C CD2 . LEU J 3 84  ? 196.715 181.646 97.284  1.00 105.04 ? 65  LEU V CD2 1 
ATOM 11330 N N   . VAL J 3 85  ? 198.278 186.442 95.405  1.00 103.07 ? 66  VAL V N   1 
ATOM 11331 C CA  . VAL J 3 85  ? 198.508 187.568 94.500  1.00 102.51 ? 66  VAL V CA  1 
ATOM 11332 C C   . VAL J 3 85  ? 199.804 187.406 93.733  1.00 103.06 ? 66  VAL V C   1 
ATOM 11333 O O   . VAL J 3 85  ? 199.823 187.740 92.556  1.00 106.39 ? 66  VAL V O   1 
ATOM 11334 C CB  . VAL J 3 85  ? 198.436 188.896 95.247  1.00 102.11 ? 66  VAL V CB  1 
ATOM 11335 C CG1 . VAL J 3 85  ? 199.070 190.062 94.499  1.00 106.29 ? 66  VAL V CG1 1 
ATOM 11336 C CG2 . VAL J 3 85  ? 196.964 189.239 95.415  1.00 96.77  ? 66  VAL V CG2 1 
ATOM 11337 N N   . ILE J 3 86  ? 200.849 186.815 94.309  1.00 100.16 ? 67  ILE V N   1 
ATOM 11338 C CA  . ILE J 3 86  ? 202.046 186.478 93.535  1.00 96.22  ? 67  ILE V CA  1 
ATOM 11339 C C   . ILE J 3 86  ? 201.696 185.548 92.368  1.00 99.83  ? 67  ILE V C   1 
ATOM 11340 O O   . ILE J 3 86  ? 202.083 185.819 91.239  1.00 107.94 ? 67  ILE V O   1 
ATOM 11341 C CB  . ILE J 3 86  ? 203.150 185.893 94.428  1.00 103.41 ? 67  ILE V CB  1 
ATOM 11342 C CG1 . ILE J 3 86  ? 203.525 186.817 95.601  1.00 104.89 ? 67  ILE V CG1 1 
ATOM 11343 C CG2 . ILE J 3 86  ? 204.392 185.563 93.594  1.00 100.34 ? 67  ILE V CG2 1 
ATOM 11344 C CD1 . ILE J 3 86  ? 203.881 188.250 95.220  1.00 100.86 ? 67  ILE V CD1 1 
ATOM 11345 N N   . PHE J 3 87  ? 200.893 184.511 92.589  1.00 95.26  ? 68  PHE V N   1 
ATOM 11346 C CA  . PHE J 3 87  ? 200.420 183.647 91.511  1.00 99.02  ? 68  PHE V CA  1 
ATOM 11347 C C   . PHE J 3 87  ? 199.502 184.358 90.516  1.00 100.78 ? 68  PHE V C   1 
ATOM 11348 O O   . PHE J 3 87  ? 199.603 184.114 89.317  1.00 102.61 ? 68  PHE V O   1 
ATOM 11349 C CB  . PHE J 3 87  ? 199.738 182.424 92.116  1.00 94.98  ? 68  PHE V CB  1 
ATOM 11350 C CG  . PHE J 3 87  ? 200.652 181.505 92.903  1.00 102.25 ? 68  PHE V CG  1 
ATOM 11351 C CD1 . PHE J 3 87  ? 201.904 181.119 92.391  1.00 107.32 ? 68  PHE V CD1 1 
ATOM 11352 C CD2 . PHE J 3 87  ? 200.219 180.965 94.123  1.00 106.58 ? 68  PHE V CD2 1 
ATOM 11353 C CE1 . PHE J 3 87  ? 202.714 180.217 93.100  1.00 105.21 ? 68  PHE V CE1 1 
ATOM 11354 C CE2 . PHE J 3 87  ? 201.026 180.060 94.829  1.00 104.34 ? 68  PHE V CE2 1 
ATOM 11355 C CZ  . PHE J 3 87  ? 202.277 179.688 94.318  1.00 103.45 ? 68  PHE V CZ  1 
ATOM 11356 N N   . GLY J 3 88  ? 198.654 185.285 90.954  1.00 94.36  ? 69  GLY V N   1 
ATOM 11357 C CA  . GLY J 3 88  ? 197.895 186.127 90.030  1.00 95.61  ? 69  GLY V CA  1 
ATOM 11358 C C   . GLY J 3 88  ? 198.806 186.957 89.125  1.00 104.00 ? 69  GLY V C   1 
ATOM 11359 O O   . GLY J 3 88  ? 198.692 186.902 87.903  1.00 110.87 ? 69  GLY V O   1 
ATOM 11360 N N   . LEU J 3 89  ? 199.757 187.685 89.711  1.00 102.57 ? 70  LEU V N   1 
ATOM 11361 C CA  . LEU J 3 89  ? 200.716 188.518 88.983  1.00 97.75  ? 70  LEU V CA  1 
ATOM 11362 C C   . LEU J 3 89  ? 201.584 187.698 88.042  1.00 102.37 ? 70  LEU V C   1 
ATOM 11363 O O   . LEU J 3 89  ? 201.833 188.130 86.923  1.00 108.21 ? 70  LEU V O   1 
ATOM 11364 C CB  . LEU J 3 89  ? 201.625 189.261 89.963  1.00 103.34 ? 70  LEU V CB  1 
ATOM 11365 C CG  . LEU J 3 89  ? 200.909 190.363 90.745  1.00 111.43 ? 70  LEU V CG  1 
ATOM 11366 C CD1 . LEU J 3 89  ? 201.759 190.769 91.936  1.00 113.19 ? 70  LEU V CD1 1 
ATOM 11367 C CD2 . LEU J 3 89  ? 200.665 191.591 89.881  1.00 103.92 ? 70  LEU V CD2 1 
ATOM 11368 N N   . LEU J 3 90  ? 202.000 186.502 88.445  1.00 93.90  ? 71  LEU V N   1 
ATOM 11369 C CA  . LEU J 3 90  ? 202.751 185.601 87.585  1.00 91.57  ? 71  LEU V CA  1 
ATOM 11370 C C   . LEU J 3 90  ? 202.006 185.360 86.275  1.00 93.67  ? 71  LEU V C   1 
ATOM 11371 O O   . LEU J 3 90  ? 202.566 185.585 85.209  1.00 99.54  ? 71  LEU V O   1 
ATOM 11372 C CB  . LEU J 3 90  ? 203.016 184.307 88.363  1.00 88.73  ? 71  LEU V CB  1 
ATOM 11373 C CG  . LEU J 3 90  ? 203.621 183.168 87.536  1.00 102.97 ? 71  LEU V CG  1 
ATOM 11374 C CD1 . LEU J 3 90  ? 204.977 183.552 86.953  1.00 102.76 ? 71  LEU V CD1 1 
ATOM 11375 C CD2 . LEU J 3 90  ? 203.787 181.941 88.427  1.00 99.22  ? 71  LEU V CD2 1 
ATOM 11376 N N   . ILE J 3 91  ? 200.730 184.981 86.333  1.00 96.57  ? 72  ILE V N   1 
ATOM 11377 C CA  . ILE J 3 91  ? 199.932 184.765 85.124  1.00 100.48 ? 72  ILE V CA  1 
ATOM 11378 C C   . ILE J 3 91  ? 199.718 186.062 84.356  1.00 96.94  ? 72  ILE V C   1 
ATOM 11379 O O   . ILE J 3 91  ? 199.849 186.065 83.134  1.00 105.92 ? 72  ILE V O   1 
ATOM 11380 C CB  . ILE J 3 91  ? 198.600 184.080 85.461  1.00 100.09 ? 72  ILE V CB  1 
ATOM 11381 C CG1 . ILE J 3 91  ? 198.822 182.665 86.018  1.00 102.82 ? 72  ILE V CG1 1 
ATOM 11382 C CG2 . ILE J 3 91  ? 197.653 184.029 84.255  1.00 95.91  ? 72  ILE V CG2 1 
ATOM 11383 C CD1 . ILE J 3 91  ? 199.542 181.680 85.098  1.00 99.14  ? 72  ILE V CD1 1 
ATOM 11384 N N   . ALA J 3 92  ? 199.452 187.183 85.025  1.00 90.54  ? 73  ALA V N   1 
ATOM 11385 C CA  . ALA J 3 92  ? 199.349 188.446 84.310  1.00 96.06  ? 73  ALA V CA  1 
ATOM 11386 C C   . ALA J 3 92  ? 200.634 188.799 83.541  1.00 105.26 ? 73  ALA V C   1 
ATOM 11387 O O   . ALA J 3 92  ? 200.563 189.186 82.379  1.00 110.51 ? 73  ALA V O   1 
ATOM 11388 C CB  . ALA J 3 92  ? 198.927 189.542 85.277  1.00 102.32 ? 73  ALA V CB  1 
ATOM 11389 N N   . PHE J 3 93  ? 201.818 188.596 84.114  1.00 106.37 ? 74  PHE V N   1 
ATOM 11390 C CA  . PHE J 3 93  ? 203.072 188.824 83.401  1.00 100.18 ? 74  PHE V CA  1 
ATOM 11391 C C   . PHE J 3 93  ? 203.328 187.807 82.285  1.00 104.77 ? 74  PHE V C   1 
ATOM 11392 O O   . PHE J 3 93  ? 203.849 188.193 81.242  1.00 105.33 ? 74  PHE V O   1 
ATOM 11393 C CB  . PHE J 3 93  ? 204.233 188.858 84.392  1.00 97.13  ? 74  PHE V CB  1 
ATOM 11394 C CG  . PHE J 3 93  ? 204.230 189.993 85.400  1.00 102.19 ? 74  PHE V CG  1 
ATOM 11395 C CD1 . PHE J 3 93  ? 203.672 191.248 85.111  1.00 98.39  ? 74  PHE V CD1 1 
ATOM 11396 C CD2 . PHE J 3 93  ? 204.851 189.795 86.636  1.00 110.12 ? 74  PHE V CD2 1 
ATOM 11397 C CE1 . PHE J 3 93  ? 203.718 192.280 86.056  1.00 107.39 ? 74  PHE V CE1 1 
ATOM 11398 C CE2 . PHE J 3 93  ? 204.905 190.830 87.577  1.00 112.65 ? 74  PHE V CE2 1 
ATOM 11399 C CZ  . PHE J 3 93  ? 204.336 192.075 87.287  1.00 112.85 ? 74  PHE V CZ  1 
ATOM 11400 N N   . ILE J 3 94  ? 202.919 186.542 82.428  1.00 100.18 ? 75  ILE V N   1 
ATOM 11401 C CA  . ILE J 3 94  ? 202.965 185.572 81.325  1.00 92.17  ? 75  ILE V CA  1 
ATOM 11402 C C   . ILE J 3 94  ? 202.109 186.066 80.158  1.00 94.78  ? 75  ILE V C   1 
ATOM 11403 O O   . ILE J 3 94  ? 202.596 186.139 79.036  1.00 99.69  ? 75  ILE V O   1 
ATOM 11404 C CB  . ILE J 3 94  ? 202.527 184.171 81.797  1.00 95.54  ? 75  ILE V CB  1 
ATOM 11405 C CG1 . ILE J 3 94  ? 203.537 183.526 82.766  1.00 99.54  ? 75  ILE V CG1 1 
ATOM 11406 C CG2 . ILE J 3 94  ? 202.240 183.227 80.622  1.00 97.48  ? 75  ILE V CG2 1 
ATOM 11407 C CD1 . ILE J 3 94  ? 204.856 183.067 82.154  1.00 104.25 ? 75  ILE V CD1 1 
ATOM 11408 N N   . LEU J 3 95  ? 200.863 186.477 80.408  1.00 104.01 ? 76  LEU V N   1 
ATOM 11409 C CA  . LEU J 3 95  ? 199.997 187.031 79.370  1.00 105.07 ? 76  LEU V CA  1 
ATOM 11410 C C   . LEU J 3 95  ? 200.553 188.325 78.769  1.00 102.37 ? 76  LEU V C   1 
ATOM 11411 O O   . LEU J 3 95  ? 200.486 188.507 77.562  1.00 100.91 ? 76  LEU V O   1 
ATOM 11412 C CB  . LEU J 3 95  ? 198.589 187.260 79.927  1.00 102.92 ? 76  LEU V CB  1 
ATOM 11413 C CG  . LEU J 3 95  ? 197.810 185.983 80.272  1.00 105.34 ? 76  LEU V CG  1 
ATOM 11414 C CD1 . LEU J 3 95  ? 196.444 186.379 80.827  1.00 106.60 ? 76  LEU V CD1 1 
ATOM 11415 C CD2 . LEU J 3 95  ? 197.594 185.089 79.054  1.00 104.94 ? 76  LEU V CD2 1 
ATOM 11416 N N   . ASN J 3 96  ? 201.164 189.201 79.557  1.00 102.10 ? 77  ASN V N   1 
ATOM 11417 C CA  . ASN J 3 96  ? 201.828 190.383 79.022  1.00 103.41 ? 77  ASN V CA  1 
ATOM 11418 C C   . ASN J 3 96  ? 202.979 190.015 78.076  1.00 111.79 ? 77  ASN V C   1 
ATOM 11419 O O   . ASN J 3 96  ? 203.128 190.613 77.016  1.00 108.73 ? 77  ASN V O   1 
ATOM 11420 C CB  . ASN J 3 96  ? 202.306 191.251 80.186  1.00 102.11 ? 77  ASN V CB  1 
ATOM 11421 C CG  . ASN J 3 96  ? 202.808 192.581 79.676  1.00 107.94 ? 77  ASN V CG  1 
ATOM 11422 O OD1 . ASN J 3 96  ? 202.079 193.336 79.062  1.00 108.75 ? 77  ASN V OD1 1 
ATOM 11423 N ND2 . ASN J 3 96  ? 204.057 192.898 79.883  1.00 111.16 ? 77  ASN V ND2 1 
ATOM 11424 N N   . GLY J 3 97  ? 203.748 188.972 78.390  1.00 117.76 ? 78  GLY V N   1 
ATOM 11425 C CA  . GLY J 3 97  ? 204.796 188.450 77.511  1.00 116.54 ? 78  GLY V CA  1 
ATOM 11426 C C   . GLY J 3 97  ? 204.288 187.882 76.179  1.00 118.88 ? 78  GLY V C   1 
ATOM 11427 O O   . GLY J 3 97  ? 205.064 187.755 75.234  1.00 114.80 ? 78  GLY V O   1 
ATOM 11428 N N   . ARG J 3 98  ? 202.991 187.559 76.079  1.00 121.23 ? 79  ARG V N   1 
ATOM 11429 C CA  . ARG J 3 98  ? 202.301 187.126 74.847  1.00 117.92 ? 79  ARG V CA  1 
ATOM 11430 C C   . ARG J 3 98  ? 201.649 188.282 74.073  1.00 116.04 ? 79  ARG V C   1 
ATOM 11431 O O   . ARG J 3 98  ? 201.096 188.053 73.000  1.00 113.92 ? 79  ARG V O   1 
ATOM 11432 C CB  . ARG J 3 98  ? 201.240 186.070 75.206  1.00 118.90 ? 79  ARG V CB  1 
ATOM 11433 C CG  . ARG J 3 98  ? 201.788 184.763 75.804  1.00 120.02 ? 79  ARG V CG  1 
ATOM 11434 C CD  . ARG J 3 98  ? 202.539 183.906 74.782  1.00 119.63 ? 79  ARG V CD  1 
ATOM 11435 N NE  . ARG J 3 98  ? 202.493 182.472 75.126  1.00 119.40 ? 79  ARG V NE  1 
ATOM 11436 C CZ  . ARG J 3 98  ? 202.961 181.478 74.397  1.00 120.45 ? 79  ARG V CZ  1 
ATOM 11437 N NH1 . ARG J 3 98  ? 202.751 180.254 74.760  1.00 115.70 ? 79  ARG V NH1 1 
ATOM 11438 N NH2 . ARG J 3 98  ? 203.638 181.671 73.306  1.00 118.20 ? 79  ARG V NH2 1 
ATOM 11439 N N   . LEU J 3 99  ? 201.679 189.503 74.607  1.00 113.98 ? 80  LEU V N   1 
ATOM 11440 C CA  . LEU J 3 99  ? 200.970 190.674 74.084  1.00 117.36 ? 80  LEU V CA  1 
ATOM 11441 C C   . LEU J 3 99  ? 201.871 191.549 73.199  1.00 111.77 ? 80  LEU V C   1 
ATOM 11442 O O   . LEU J 3 99  ? 202.510 192.497 73.665  1.00 113.13 ? 80  LEU V O   1 
ATOM 11443 C CB  . LEU J 3 99  ? 200.339 191.414 75.278  1.00 115.83 ? 80  LEU V CB  1 
ATOM 11444 C CG  . LEU J 3 99  ? 199.453 192.617 74.935  1.00 110.17 ? 80  LEU V CG  1 
ATOM 11445 C CD1 . LEU J 3 99  ? 198.282 192.229 74.036  1.00 107.05 ? 80  LEU V CD1 1 
ATOM 11446 C CD2 . LEU J 3 99  ? 198.875 193.195 76.224  1.00 108.80 ? 80  LEU V CD2 1 
ATOM 11447 N N   . GLY K 3 27  ? 190.419 187.496 61.720  1.00 130.68 ? 8   GLY W N   1 
ATOM 11448 C CA  . GLY K 3 27  ? 189.722 187.101 62.945  1.00 134.75 ? 8   GLY W CA  1 
ATOM 11449 C C   . GLY K 3 27  ? 190.667 187.069 64.129  1.00 139.23 ? 8   GLY W C   1 
ATOM 11450 O O   . GLY K 3 27  ? 190.935 188.102 64.737  1.00 136.40 ? 8   GLY W O   1 
ATOM 11451 N N   . GLY K 3 28  ? 191.189 185.890 64.473  1.00 151.55 ? 9   GLY W N   1 
ATOM 11452 C CA  . GLY K 3 28  ? 192.233 185.713 65.496  1.00 145.35 ? 9   GLY W CA  1 
ATOM 11453 C C   . GLY K 3 28  ? 191.780 185.874 66.954  1.00 147.09 ? 9   GLY W C   1 
ATOM 11454 O O   . GLY K 3 28  ? 192.615 185.931 67.850  1.00 147.06 ? 9   GLY W O   1 
ATOM 11455 N N   . LEU K 3 29  ? 190.469 185.937 67.211  1.00 141.36 ? 10  LEU W N   1 
ATOM 11456 C CA  . LEU K 3 29  ? 189.905 186.098 68.557  1.00 141.29 ? 10  LEU W CA  1 
ATOM 11457 C C   . LEU K 3 29  ? 190.255 184.956 69.519  1.00 141.21 ? 10  LEU W C   1 
ATOM 11458 O O   . LEU K 3 29  ? 190.211 185.149 70.733  1.00 144.32 ? 10  LEU W O   1 
ATOM 11459 C CB  . LEU K 3 29  ? 188.376 186.203 68.450  1.00 142.18 ? 10  LEU W CB  1 
ATOM 11460 C CG  . LEU K 3 29  ? 187.839 187.628 68.355  1.00 141.25 ? 10  LEU W CG  1 
ATOM 11461 C CD1 . LEU K 3 29  ? 186.352 187.582 68.044  1.00 144.91 ? 10  LEU W CD1 1 
ATOM 11462 C CD2 . LEU K 3 29  ? 188.003 188.345 69.681  1.00 138.95 ? 10  LEU W CD2 1 
ATOM 11463 N N   . ASP K 3 30  ? 190.608 183.778 69.013  1.00 143.77 ? 11  ASP W N   1 
ATOM 11464 C CA  . ASP K 3 30  ? 190.912 182.626 69.853  1.00 144.30 ? 11  ASP W CA  1 
ATOM 11465 C C   . ASP K 3 30  ? 192.050 182.906 70.843  1.00 144.28 ? 11  ASP W C   1 
ATOM 11466 O O   . ASP K 3 30  ? 191.897 182.590 72.023  1.00 146.67 ? 11  ASP W O   1 
ATOM 11467 C CB  . ASP K 3 30  ? 191.160 181.355 69.020  1.00 147.01 ? 11  ASP W CB  1 
ATOM 11468 C CG  . ASP K 3 30  ? 192.325 181.402 68.020  1.00 149.93 ? 11  ASP W CG  1 
ATOM 11469 O OD1 . ASP K 3 30  ? 192.952 182.466 67.843  1.00 145.76 ? 11  ASP W OD1 1 
ATOM 11470 O OD2 . ASP K 3 30  ? 192.608 180.350 67.410  1.00 151.06 ? 11  ASP W OD2 1 
ATOM 11471 N N   . ARG K 3 31  ? 193.124 183.586 70.427  1.00 130.79 ? 12  ARG W N   1 
ATOM 11472 C CA  . ARG K 3 31  ? 194.222 183.986 71.323  1.00 134.35 ? 12  ARG W CA  1 
ATOM 11473 C C   . ARG K 3 31  ? 193.716 184.807 72.508  1.00 134.56 ? 12  ARG W C   1 
ATOM 11474 O O   . ARG K 3 31  ? 194.174 184.639 73.631  1.00 134.83 ? 12  ARG W O   1 
ATOM 11475 C CB  . ARG K 3 31  ? 195.270 184.801 70.557  1.00 134.86 ? 12  ARG W CB  1 
ATOM 11476 C CG  . ARG K 3 31  ? 195.949 184.014 69.433  1.00 129.54 ? 12  ARG W CG  1 
ATOM 11477 C CD  . ARG K 3 31  ? 197.046 184.835 68.751  1.00 134.52 ? 12  ARG W CD  1 
ATOM 11478 N NE  . ARG K 3 31  ? 198.268 184.943 69.574  1.00 142.16 ? 12  ARG W NE  1 
ATOM 11479 C CZ  . ARG K 3 31  ? 198.727 185.990 70.239  1.00 142.78 ? 12  ARG W CZ  1 
ATOM 11480 N NH1 . ARG K 3 31  ? 199.863 185.907 70.866  1.00 141.17 ? 12  ARG W NH1 1 
ATOM 11481 N NH2 . ARG K 3 31  ? 198.100 187.125 70.309  1.00 140.13 ? 12  ARG W NH2 1 
ATOM 11482 N N   . GLY K 3 32  ? 192.726 185.658 72.273  1.00 120.01 ? 13  GLY W N   1 
ATOM 11483 C CA  . GLY K 3 32  ? 192.075 186.444 73.306  1.00 120.12 ? 13  GLY W CA  1 
ATOM 11484 C C   . GLY K 3 32  ? 191.253 185.585 74.258  1.00 122.53 ? 13  GLY W C   1 
ATOM 11485 O O   . GLY K 3 32  ? 191.450 185.638 75.468  1.00 126.11 ? 13  GLY W O   1 
ATOM 11486 N N   . LEU K 3 33  ? 190.352 184.756 73.735  1.00 113.57 ? 14  LEU W N   1 
ATOM 11487 C CA  . LEU K 3 33  ? 189.511 183.919 74.585  1.00 106.69 ? 14  LEU W CA  1 
ATOM 11488 C C   . LEU K 3 33  ? 190.331 182.951 75.438  1.00 113.84 ? 14  LEU W C   1 
ATOM 11489 O O   . LEU K 3 33  ? 190.021 182.802 76.616  1.00 122.51 ? 14  LEU W O   1 
ATOM 11490 C CB  . LEU K 3 33  ? 188.487 183.170 73.731  1.00 107.07 ? 14  LEU W CB  1 
ATOM 11491 C CG  . LEU K 3 33  ? 187.405 184.070 73.126  1.00 112.86 ? 14  LEU W CG  1 
ATOM 11492 C CD1 . LEU K 3 33  ? 186.527 183.244 72.198  1.00 121.88 ? 14  LEU W CD1 1 
ATOM 11493 C CD2 . LEU K 3 33  ? 186.481 184.661 74.184  1.00 109.21 ? 14  LEU W CD2 1 
ATOM 11494 N N   . ILE K 3 34  ? 191.411 182.349 74.931  1.00 104.33 ? 15  ILE W N   1 
ATOM 11495 C CA  . ILE K 3 34  ? 192.218 181.469 75.785  1.00 104.96 ? 15  ILE W CA  1 
ATOM 11496 C C   . ILE K 3 34  ? 192.965 182.238 76.877  1.00 109.75 ? 15  ILE W C   1 
ATOM 11497 O O   . ILE K 3 34  ? 193.175 181.691 77.955  1.00 116.22 ? 15  ILE W O   1 
ATOM 11498 C CB  . ILE K 3 34  ? 193.102 180.484 75.004  1.00 94.51  ? 15  ILE W CB  1 
ATOM 11499 C CG1 . ILE K 3 34  ? 194.355 181.113 74.390  1.00 101.03 ? 15  ILE W CG1 1 
ATOM 11500 C CG2 . ILE K 3 34  ? 192.292 179.740 73.931  1.00 103.50 ? 15  ILE W CG2 1 
ATOM 11501 C CD1 . ILE K 3 34  ? 195.191 180.071 73.641  1.00 106.73 ? 15  ILE W CD1 1 
ATOM 11502 N N   . ALA K 3 35  ? 193.276 183.520 76.690  1.00 106.55 ? 16  ALA W N   1 
ATOM 11503 C CA  . ALA K 3 35  ? 193.792 184.351 77.772  1.00 104.70 ? 16  ALA W CA  1 
ATOM 11504 C C   . ALA K 3 35  ? 192.737 184.652 78.840  1.00 107.88 ? 16  ALA W C   1 
ATOM 11505 O O   . ALA K 3 35  ? 193.058 184.642 80.027  1.00 115.73 ? 16  ALA W O   1 
ATOM 11506 C CB  . ALA K 3 35  ? 194.362 185.630 77.183  1.00 107.99 ? 16  ALA W CB  1 
ATOM 11507 N N   . VAL K 3 36  ? 191.471 184.844 78.467  1.00 96.28  ? 17  VAL W N   1 
ATOM 11508 C CA  . VAL K 3 36  ? 190.377 184.911 79.448  1.00 89.33  ? 17  VAL W CA  1 
ATOM 11509 C C   . VAL K 3 36  ? 190.227 183.591 80.196  1.00 97.01  ? 17  VAL W C   1 
ATOM 11510 O O   . VAL K 3 36  ? 190.111 183.604 81.414  1.00 112.00 ? 17  VAL W O   1 
ATOM 11511 C CB  . VAL K 3 36  ? 189.052 185.328 78.797  1.00 83.64  ? 17  VAL W CB  1 
ATOM 11512 C CG1 . VAL K 3 36  ? 187.871 185.230 79.757  1.00 86.18  ? 17  VAL W CG1 1 
ATOM 11513 C CG2 . VAL K 3 36  ? 189.148 186.776 78.325  1.00 98.32  ? 17  VAL W CG2 1 
ATOM 11514 N N   . GLY K 3 37  ? 190.316 182.450 79.516  1.00 90.07  ? 18  GLY W N   1 
ATOM 11515 C CA  . GLY K 3 37  ? 190.290 181.133 80.158  1.00 90.54  ? 18  GLY W CA  1 
ATOM 11516 C C   . GLY K 3 37  ? 191.375 180.975 81.224  1.00 97.26  ? 18  GLY W C   1 
ATOM 11517 O O   . GLY K 3 37  ? 191.083 180.567 82.344  1.00 100.18 ? 18  GLY W O   1 
ATOM 11518 N N   . MET K 3 38  ? 192.613 181.374 80.922  1.00 96.52  ? 19  MET W N   1 
ATOM 11519 C CA  . MET K 3 38  ? 193.709 181.368 81.892  1.00 95.47  ? 19  MET W CA  1 
ATOM 11520 C C   . MET K 3 38  ? 193.434 182.264 83.093  1.00 101.77 ? 19  MET W C   1 
ATOM 11521 O O   . MET K 3 38  ? 193.590 181.837 84.234  1.00 104.05 ? 19  MET W O   1 
ATOM 11522 C CB  . MET K 3 38  ? 195.015 181.819 81.233  1.00 99.09  ? 19  MET W CB  1 
ATOM 11523 C CG  . MET K 3 38  ? 195.609 180.755 80.324  1.00 102.62 ? 19  MET W CG  1 
ATOM 11524 S SD  . MET K 3 38  ? 197.247 181.204 79.728  1.00 120.82 ? 19  MET W SD  1 
ATOM 11525 C CE  . MET K 3 38  ? 196.886 181.437 77.980  1.00 105.84 ? 19  MET W CE  1 
ATOM 11526 N N   . GLY K 3 39  ? 192.992 183.496 82.860  1.00 105.87 ? 20  GLY W N   1 
ATOM 11527 C CA  . GLY K 3 39  ? 192.754 184.446 83.939  1.00 107.55 ? 20  GLY W CA  1 
ATOM 11528 C C   . GLY K 3 39  ? 191.623 184.016 84.860  1.00 106.17 ? 20  GLY W C   1 
ATOM 11529 O O   . GLY K 3 39  ? 191.761 184.047 86.081  1.00 103.95 ? 20  GLY W O   1 
ATOM 11530 N N   . LEU K 3 40  ? 190.525 183.549 84.278  1.00 94.76  ? 21  LEU W N   1 
ATOM 11531 C CA  . LEU K 3 40  ? 189.348 183.109 85.007  1.00 87.31  ? 21  LEU W CA  1 
ATOM 11532 C C   . LEU K 3 40  ? 189.641 181.898 85.893  1.00 94.44  ? 21  LEU W C   1 
ATOM 11533 O O   . LEU K 3 40  ? 189.244 181.878 87.051  1.00 105.22 ? 21  LEU W O   1 
ATOM 11534 C CB  . LEU K 3 40  ? 188.249 182.855 83.974  1.00 81.92  ? 21  LEU W CB  1 
ATOM 11535 C CG  . LEU K 3 40  ? 186.887 182.514 84.570  1.00 89.56  ? 21  LEU W CG  1 
ATOM 11536 C CD1 . LEU K 3 40  ? 186.314 183.684 85.357  1.00 88.72  ? 21  LEU W CD1 1 
ATOM 11537 C CD2 . LEU K 3 40  ? 185.928 182.200 83.440  1.00 99.45  ? 21  LEU W CD2 1 
ATOM 11538 N N   . ALA K 3 41  ? 190.391 180.921 85.376  1.00 89.70  ? 22  ALA W N   1 
ATOM 11539 C CA  . ALA K 3 41  ? 190.779 179.723 86.111  1.00 94.16  ? 22  ALA W CA  1 
ATOM 11540 C C   . ALA K 3 41  ? 191.614 180.049 87.347  1.00 94.89  ? 22  ALA W C   1 
ATOM 11541 O O   . ALA K 3 41  ? 191.237 179.708 88.465  1.00 97.83  ? 22  ALA W O   1 
ATOM 11542 C CB  . ALA K 3 41  ? 191.551 178.794 85.180  1.00 92.32  ? 22  ALA W CB  1 
ATOM 11543 N N   . VAL K 3 42  ? 192.738 180.741 87.173  1.00 85.10  ? 23  VAL W N   1 
ATOM 11544 C CA  . VAL K 3 42  ? 193.628 181.058 88.294  1.00 81.01  ? 23  VAL W CA  1 
ATOM 11545 C C   . VAL K 3 42  ? 192.982 182.027 89.265  1.00 89.49  ? 23  VAL W C   1 
ATOM 11546 O O   . VAL K 3 42  ? 193.123 181.824 90.465  1.00 94.54  ? 23  VAL W O   1 
ATOM 11547 C CB  . VAL K 3 42  ? 194.999 181.526 87.801  1.00 79.83  ? 23  VAL W CB  1 
ATOM 11548 C CG1 . VAL K 3 42  ? 195.832 182.237 88.864  1.00 84.31  ? 23  VAL W CG1 1 
ATOM 11549 C CG2 . VAL K 3 42  ? 195.758 180.269 87.379  1.00 86.16  ? 23  VAL W CG2 1 
ATOM 11550 N N   . GLY K 3 43  ? 192.190 182.998 88.809  1.00 93.48  ? 24  GLY W N   1 
ATOM 11551 C CA  . GLY K 3 43  ? 191.537 183.886 89.753  1.00 93.86  ? 24  GLY W CA  1 
ATOM 11552 C C   . GLY K 3 43  ? 190.545 183.166 90.642  1.00 95.24  ? 24  GLY W C   1 
ATOM 11553 O O   . GLY K 3 43  ? 190.518 183.374 91.857  1.00 102.04 ? 24  GLY W O   1 
ATOM 11554 N N   . LEU K 3 44  ? 189.720 182.298 90.053  1.00 79.57  ? 25  LEU W N   1 
ATOM 11555 C CA  . LEU K 3 44  ? 188.726 181.597 90.858  1.00 73.84  ? 25  LEU W CA  1 
ATOM 11556 C C   . LEU K 3 44  ? 189.381 180.598 91.805  1.00 90.27  ? 25  LEU W C   1 
ATOM 11557 O O   . LEU K 3 44  ? 188.941 180.445 92.952  1.00 96.86  ? 25  LEU W O   1 
ATOM 11558 C CB  . LEU K 3 44  ? 187.712 180.910 89.951  1.00 74.26  ? 25  LEU W CB  1 
ATOM 11559 C CG  . LEU K 3 44  ? 186.732 181.847 89.245  1.00 83.16  ? 25  LEU W CG  1 
ATOM 11560 C CD1 . LEU K 3 44  ? 185.688 181.056 88.482  1.00 89.81  ? 25  LEU W CD1 1 
ATOM 11561 C CD2 . LEU K 3 44  ? 186.075 182.780 90.243  1.00 87.22  ? 25  LEU W CD2 1 
ATOM 11562 N N   . ALA K 3 45  ? 190.450 179.921 91.387  1.00 90.33  ? 26  ALA W N   1 
ATOM 11563 C CA  . ALA K 3 45  ? 191.179 179.016 92.268  1.00 84.62  ? 26  ALA W CA  1 
ATOM 11564 C C   . ALA K 3 45  ? 191.894 179.757 93.404  1.00 88.06  ? 26  ALA W C   1 
ATOM 11565 O O   . ALA K 3 45  ? 191.874 179.309 94.548  1.00 89.59  ? 26  ALA W O   1 
ATOM 11566 C CB  . ALA K 3 45  ? 192.154 178.197 91.434  1.00 77.16  ? 26  ALA W CB  1 
ATOM 11567 N N   . ALA K 3 46  ? 192.468 180.926 93.124  1.00 87.75  ? 27  ALA W N   1 
ATOM 11568 C CA  . ALA K 3 46  ? 193.024 181.797 94.144  1.00 86.86  ? 27  ALA W CA  1 
ATOM 11569 C C   . ALA K 3 46  ? 191.954 182.297 95.120  1.00 95.65  ? 27  ALA W C   1 
ATOM 11570 O O   . ALA K 3 46  ? 192.186 182.315 96.322  1.00 106.43 ? 27  ALA W O   1 
ATOM 11571 C CB  . ALA K 3 46  ? 193.739 182.947 93.450  1.00 91.04  ? 27  ALA W CB  1 
ATOM 11572 N N   . LEU K 3 47  ? 190.756 182.636 94.650  1.00 79.66  ? 28  LEU W N   1 
ATOM 11573 C CA  . LEU K 3 47  ? 189.643 183.014 95.520  1.00 88.47  ? 28  LEU W CA  1 
ATOM 11574 C C   . LEU K 3 47  ? 189.210 181.862 96.431  1.00 94.08  ? 28  LEU W C   1 
ATOM 11575 O O   . LEU K 3 47  ? 189.055 182.043 97.630  1.00 99.80  ? 28  LEU W O   1 
ATOM 11576 C CB  . LEU K 3 47  ? 188.502 183.552 94.650  1.00 84.12  ? 28  LEU W CB  1 
ATOM 11577 C CG  . LEU K 3 47  ? 187.225 183.926 95.409  1.00 83.28  ? 28  LEU W CG  1 
ATOM 11578 C CD1 . LEU K 3 47  ? 187.471 184.977 96.474  1.00 79.16  ? 28  LEU W CD1 1 
ATOM 11579 C CD2 . LEU K 3 47  ? 186.213 184.479 94.424  1.00 91.07  ? 28  LEU W CD2 1 
ATOM 11580 N N   . GLY K 3 48  ? 189.108 180.655 95.874  1.00 78.49  ? 29  GLY W N   1 
ATOM 11581 C CA  . GLY K 3 48  ? 188.753 179.446 96.608  1.00 75.42  ? 29  GLY W CA  1 
ATOM 11582 C C   . GLY K 3 48  ? 189.733 179.114 97.717  1.00 82.18  ? 29  GLY W C   1 
ATOM 11583 O O   . GLY K 3 48  ? 189.326 178.954 98.861  1.00 94.34  ? 29  GLY W O   1 
ATOM 11584 N N   . THR K 3 49  ? 191.032 179.071 97.440  1.00 76.68  ? 30  THR W N   1 
ATOM 11585 C CA  . THR K 3 49  ? 192.005 178.831 98.513  1.00 80.11  ? 30  THR W CA  1 
ATOM 11586 C C   . THR K 3 49  ? 192.077 179.983 99.503  1.00 70.51  ? 30  THR W C   1 
ATOM 11587 O O   . THR K 3 49  ? 192.246 179.756 100.691 1.00 81.58  ? 30  THR W O   1 
ATOM 11588 C CB  . THR K 3 49  ? 193.381 178.484 97.972  1.00 83.61  ? 30  THR W CB  1 
ATOM 11589 O OG1 . THR K 3 49  ? 194.186 178.008 99.004  1.00 79.63  ? 30  THR W OG1 1 
ATOM 11590 C CG2 . THR K 3 49  ? 194.131 179.648 97.383  1.00 88.04  ? 30  THR W CG2 1 
ATOM 11591 N N   . GLY K 3 50  ? 191.853 181.217 99.068  1.00 67.47  ? 31  GLY W N   1 
ATOM 11592 C CA  . GLY K 3 50  ? 191.791 182.359 99.969  1.00 82.21  ? 31  GLY W CA  1 
ATOM 11593 C C   . GLY K 3 50  ? 190.629 182.264 100.949 1.00 84.89  ? 31  GLY W C   1 
ATOM 11594 O O   . GLY K 3 50  ? 190.799 182.525 102.134 1.00 91.03  ? 31  GLY W O   1 
ATOM 11595 N N   . VAL K 3 51  ? 189.469 181.801 100.486 1.00 85.08  ? 32  VAL W N   1 
ATOM 11596 C CA  . VAL K 3 51  ? 188.288 181.606 101.321 1.00 85.62  ? 32  VAL W CA  1 
ATOM 11597 C C   . VAL K 3 51  ? 188.555 180.535 102.367 1.00 85.20  ? 32  VAL W C   1 
ATOM 11598 O O   . VAL K 3 51  ? 188.185 180.682 103.539 1.00 83.35  ? 32  VAL W O   1 
ATOM 11599 C CB  . VAL K 3 51  ? 187.069 181.259 100.447 1.00 83.82  ? 32  VAL W CB  1 
ATOM 11600 C CG1 . VAL K 3 51  ? 186.018 180.524 101.257 1.00 80.71  ? 32  VAL W CG1 1 
ATOM 11601 C CG2 . VAL K 3 51  ? 186.484 182.518 99.837  1.00 92.01  ? 32  VAL W CG2 1 
ATOM 11602 N N   . ALA K 3 52  ? 189.229 179.456 101.969 1.00 89.38  ? 33  ALA W N   1 
ATOM 11603 C CA  . ALA K 3 52  ? 189.667 178.413 102.880 1.00 88.65  ? 33  ALA W CA  1 
ATOM 11604 C C   . ALA K 3 52  ? 190.639 178.967 103.917 1.00 89.23  ? 33  ALA W C   1 
ATOM 11605 O O   . ALA K 3 52  ? 190.357 178.949 105.112 1.00 89.20  ? 33  ALA W O   1 
ATOM 11606 C CB  . ALA K 3 52  ? 190.283 177.260 102.091 1.00 83.66  ? 33  ALA W CB  1 
ATOM 11607 N N   . GLN K 3 53  ? 191.765 179.517 103.468 1.00 92.37  ? 34  GLN W N   1 
ATOM 11608 C CA  . GLN K 3 53  ? 192.830 180.000 104.335 1.00 82.42  ? 34  GLN W CA  1 
ATOM 11609 C C   . GLN K 3 53  ? 192.371 181.077 105.302 1.00 81.65  ? 34  GLN W C   1 
ATOM 11610 O O   . GLN K 3 53  ? 193.000 181.200 106.340 1.00 93.63  ? 34  GLN W O   1 
ATOM 11611 C CB  . GLN K 3 53  ? 194.024 180.499 103.517 1.00 83.88  ? 34  GLN W CB  1 
ATOM 11612 C CG  . GLN K 3 53  ? 194.825 179.331 102.934 1.00 89.75  ? 34  GLN W CG  1 
ATOM 11613 C CD  . GLN K 3 53  ? 196.115 179.769 102.258 1.00 95.70  ? 34  GLN W CD  1 
ATOM 11614 O OE1 . GLN K 3 53  ? 196.233 180.858 101.724 1.00 100.93 ? 34  GLN W OE1 1 
ATOM 11615 N NE2 . GLN K 3 53  ? 197.121 178.932 102.255 1.00 95.76  ? 34  GLN W NE2 1 
ATOM 11616 N N   . ALA K 3 54  ? 191.268 181.786 105.055 1.00 80.51  ? 35  ALA W N   1 
ATOM 11617 C CA  . ALA K 3 54  ? 190.773 182.748 106.036 1.00 89.43  ? 35  ALA W CA  1 
ATOM 11618 C C   . ALA K 3 54  ? 190.450 182.063 107.361 1.00 94.86  ? 35  ALA W C   1 
ATOM 11619 O O   . ALA K 3 54  ? 191.069 182.347 108.397 1.00 93.87  ? 35  ALA W O   1 
ATOM 11620 C CB  . ALA K 3 54  ? 189.541 183.468 105.488 1.00 86.12  ? 35  ALA W CB  1 
ATOM 11621 N N   . ARG K 3 55  ? 189.486 181.141 107.339 1.00 97.12  ? 36  ARG W N   1 
ATOM 11622 C CA  . ARG K 3 55  ? 189.100 180.443 108.559 1.00 86.29  ? 36  ARG W CA  1 
ATOM 11623 C C   . ARG K 3 55  ? 190.234 179.573 109.085 1.00 84.03  ? 36  ARG W C   1 
ATOM 11624 O O   . ARG K 3 55  ? 190.434 179.481 110.306 1.00 82.65  ? 36  ARG W O   1 
ATOM 11625 C CB  . ARG K 3 55  ? 187.846 179.607 108.314 1.00 75.98  ? 36  ARG W CB  1 
ATOM 11626 C CG  . ARG K 3 55  ? 186.599 180.440 108.097 1.00 81.45  ? 36  ARG W CG  1 
ATOM 11627 C CD  . ARG K 3 55  ? 185.339 179.637 108.342 1.00 84.39  ? 36  ARG W CD  1 
ATOM 11628 N NE  . ARG K 3 55  ? 184.139 180.400 108.021 1.00 89.50  ? 36  ARG W NE  1 
ATOM 11629 C CZ  . ARG K 3 55  ? 183.318 180.923 108.922 1.00 92.88  ? 36  ARG W CZ  1 
ATOM 11630 N NH1 . ARG K 3 55  ? 182.247 181.593 108.510 1.00 84.71  ? 36  ARG W NH1 1 
ATOM 11631 N NH2 . ARG K 3 55  ? 183.541 180.792 110.218 1.00 91.77  ? 36  ARG W NH2 1 
ATOM 11632 N N   . ILE K 3 56  ? 191.030 178.920 108.240 1.00 82.05  ? 37  ILE W N   1 
ATOM 11633 C CA  . ILE K 3 56  ? 192.111 178.076 108.774 1.00 77.28  ? 37  ILE W CA  1 
ATOM 11634 C C   . ILE K 3 56  ? 193.114 178.908 109.565 1.00 88.37  ? 37  ILE W C   1 
ATOM 11635 O O   . ILE K 3 56  ? 193.432 178.574 110.700 1.00 90.59  ? 37  ILE W O   1 
ATOM 11636 C CB  . ILE K 3 56  ? 192.851 177.262 107.705 1.00 86.28  ? 37  ILE W CB  1 
ATOM 11637 C CG1 . ILE K 3 56  ? 191.949 176.434 106.781 1.00 90.31  ? 37  ILE W CG1 1 
ATOM 11638 C CG2 . ILE K 3 56  ? 193.840 176.332 108.415 1.00 86.88  ? 37  ILE W CG2 1 
ATOM 11639 C CD1 . ILE K 3 56  ? 190.925 175.594 107.509 1.00 87.95  ? 37  ILE W CD1 1 
ATOM 11640 N N   . GLY K 3 57  ? 193.577 180.025 109.007 1.00 103.03 ? 38  GLY W N   1 
ATOM 11641 C CA  . GLY K 3 57  ? 194.539 180.880 109.689 1.00 96.99  ? 38  GLY W CA  1 
ATOM 11642 C C   . GLY K 3 57  ? 193.978 181.486 110.969 1.00 98.79  ? 38  GLY W C   1 
ATOM 11643 O O   . GLY K 3 57  ? 194.681 181.529 111.969 1.00 104.94 ? 38  GLY W O   1 
ATOM 11644 N N   . ALA K 3 58  ? 192.708 181.887 110.993 1.00 94.30  ? 39  ALA W N   1 
ATOM 11645 C CA  . ALA K 3 58  ? 192.092 182.415 112.205 1.00 92.31  ? 39  ALA W CA  1 
ATOM 11646 C C   . ALA K 3 58  ? 192.004 181.367 113.325 1.00 94.90  ? 39  ALA W C   1 
ATOM 11647 O O   . ALA K 3 58  ? 192.350 181.668 114.463 1.00 92.45  ? 39  ALA W O   1 
ATOM 11648 C CB  . ALA K 3 58  ? 190.728 182.992 111.844 1.00 95.38  ? 39  ALA W CB  1 
ATOM 11649 N N   . ALA K 3 59  ? 191.636 180.123 113.015 1.00 97.98  ? 40  ALA W N   1 
ATOM 11650 C CA  . ALA K 3 59  ? 191.676 179.046 113.996 1.00 91.02  ? 40  ALA W CA  1 
ATOM 11651 C C   . ALA K 3 59  ? 193.113 178.744 114.441 1.00 92.31  ? 40  ALA W C   1 
ATOM 11652 O O   . ALA K 3 59  ? 193.362 178.627 115.637 1.00 93.84  ? 40  ALA W O   1 
ATOM 11653 C CB  . ALA K 3 59  ? 190.994 177.817 113.398 1.00 95.79  ? 40  ALA W CB  1 
ATOM 11654 N N   . GLY K 3 60  ? 194.074 178.722 113.515 1.00 104.03 ? 41  GLY W N   1 
ATOM 11655 C CA  . GLY K 3 60  ? 195.498 178.564 113.811 1.00 101.91 ? 41  GLY W CA  1 
ATOM 11656 C C   . GLY K 3 60  ? 196.028 179.603 114.798 1.00 101.46 ? 41  GLY W C   1 
ATOM 11657 O O   . GLY K 3 60  ? 196.522 179.231 115.854 1.00 107.50 ? 41  GLY W O   1 
ATOM 11658 N N   . VAL K 3 61  ? 195.871 180.896 114.518 1.00 95.59  ? 42  VAL W N   1 
ATOM 11659 C CA  . VAL K 3 61  ? 196.348 181.982 115.391 1.00 95.87  ? 42  VAL W CA  1 
ATOM 11660 C C   . VAL K 3 61  ? 195.784 181.863 116.806 1.00 94.21  ? 42  VAL W C   1 
ATOM 11661 O O   . VAL K 3 61  ? 196.525 182.049 117.766 1.00 95.86  ? 42  VAL W O   1 
ATOM 11662 C CB  . VAL K 3 61  ? 196.023 183.349 114.770 1.00 94.00  ? 42  VAL W CB  1 
ATOM 11663 C CG1 . VAL K 3 61  ? 196.256 184.521 115.723 1.00 85.47  ? 42  VAL W CG1 1 
ATOM 11664 C CG2 . VAL K 3 61  ? 196.911 183.600 113.552 1.00 96.01  ? 42  VAL W CG2 1 
ATOM 11665 N N   . GLY K 3 62  ? 194.518 181.471 116.968 1.00 107.16 ? 43  GLY W N   1 
ATOM 11666 C CA  . GLY K 3 62  ? 193.967 181.217 118.305 1.00 110.57 ? 43  GLY W CA  1 
ATOM 11667 C C   . GLY K 3 62  ? 194.661 180.064 119.042 1.00 104.68 ? 43  GLY W C   1 
ATOM 11668 O O   . GLY K 3 62  ? 195.004 180.198 120.215 1.00 94.54  ? 43  GLY W O   1 
ATOM 11669 N N   . ALA K 3 63  ? 194.947 178.958 118.358 1.00 119.78 ? 44  ALA W N   1 
ATOM 11670 C CA  . ALA K 3 63  ? 195.663 177.822 118.927 1.00 114.73 ? 44  ALA W CA  1 
ATOM 11671 C C   . ALA K 3 63  ? 197.130 178.127 119.281 1.00 114.02 ? 44  ALA W C   1 
ATOM 11672 O O   . ALA K 3 63  ? 197.648 177.549 120.233 1.00 117.55 ? 44  ALA W O   1 
ATOM 11673 C CB  . ALA K 3 63  ? 195.563 176.656 117.946 1.00 119.94 ? 44  ALA W CB  1 
ATOM 11674 N N   . ILE K 3 64  ? 197.811 179.026 118.559 1.00 117.86 ? 45  ILE W N   1 
ATOM 11675 C CA  . ILE K 3 64  ? 199.201 179.394 118.881 1.00 117.43 ? 45  ILE W CA  1 
ATOM 11676 C C   . ILE K 3 64  ? 199.263 180.408 120.024 1.00 120.66 ? 45  ILE W C   1 
ATOM 11677 O O   . ILE K 3 64  ? 200.134 180.320 120.884 1.00 124.57 ? 45  ILE W O   1 
ATOM 11678 C CB  . ILE K 3 64  ? 199.988 179.917 117.659 1.00 117.60 ? 45  ILE W CB  1 
ATOM 11679 C CG1 . ILE K 3 64  ? 199.850 179.071 116.384 1.00 114.62 ? 45  ILE W CG1 1 
ATOM 11680 C CG2 . ILE K 3 64  ? 201.479 180.012 118.014 1.00 119.44 ? 45  ILE W CG2 1 
ATOM 11681 C CD1 . ILE K 3 64  ? 199.929 177.563 116.611 1.00 114.93 ? 45  ILE W CD1 1 
ATOM 11682 N N   . ALA K 3 65  ? 198.325 181.354 120.083 1.00 121.11 ? 46  ALA W N   1 
ATOM 11683 C CA  . ALA K 3 65  ? 198.196 182.247 121.229 1.00 120.34 ? 46  ALA W CA  1 
ATOM 11684 C C   . ALA K 3 65  ? 197.877 181.476 122.521 1.00 120.78 ? 46  ALA W C   1 
ATOM 11685 O O   . ALA K 3 65  ? 198.339 181.852 123.594 1.00 118.55 ? 46  ALA W O   1 
ATOM 11686 C CB  . ALA K 3 65  ? 197.128 183.291 120.918 1.00 121.52 ? 46  ALA W CB  1 
ATOM 11687 N N   . GLU K 3 66  ? 197.135 180.373 122.424 1.00 143.26 ? 47  GLU W N   1 
ATOM 11688 C CA  . GLU K 3 66  ? 196.889 179.458 123.540 1.00 142.13 ? 47  GLU W CA  1 
ATOM 11689 C C   . GLU K 3 66  ? 198.135 178.646 123.926 1.00 140.87 ? 47  GLU W C   1 
ATOM 11690 O O   . GLU K 3 66  ? 198.459 178.561 125.109 1.00 143.38 ? 47  GLU W O   1 
ATOM 11691 C CB  . GLU K 3 66  ? 195.713 178.545 123.173 1.00 145.14 ? 47  GLU W CB  1 
ATOM 11692 C CG  . GLU K 3 66  ? 195.415 177.470 124.221 1.00 146.50 ? 47  GLU W CG  1 
ATOM 11693 C CD  . GLU K 3 66  ? 194.067 176.766 124.019 1.00 149.34 ? 47  GLU W CD  1 
ATOM 11694 O OE1 . GLU K 3 66  ? 193.462 176.864 122.930 1.00 151.59 ? 47  GLU W OE1 1 
ATOM 11695 O OE2 . GLU K 3 66  ? 193.603 176.095 124.966 1.00 146.55 ? 47  GLU W OE2 1 
ATOM 11696 N N   . ASP K 3 67  ? 198.845 178.052 122.968 1.00 139.75 ? 48  ASP W N   1 
ATOM 11697 C CA  . ASP K 3 67  ? 200.000 177.189 123.226 1.00 136.97 ? 48  ASP W CA  1 
ATOM 11698 C C   . ASP K 3 67  ? 200.949 177.140 122.021 1.00 139.91 ? 48  ASP W C   1 
ATOM 11699 O O   . ASP K 3 67  ? 200.626 176.598 120.963 1.00 148.99 ? 48  ASP W O   1 
ATOM 11700 C CB  . ASP K 3 67  ? 199.481 175.799 123.623 1.00 140.38 ? 48  ASP W CB  1 
ATOM 11701 C CG  . ASP K 3 67  ? 200.558 174.740 123.852 1.00 144.59 ? 48  ASP W CG  1 
ATOM 11702 O OD1 . ASP K 3 67  ? 201.752 174.959 123.548 1.00 145.23 ? 48  ASP W OD1 1 
ATOM 11703 O OD2 . ASP K 3 67  ? 200.212 173.639 124.328 1.00 145.48 ? 48  ASP W OD2 1 
ATOM 11704 N N   . ARG K 3 68  ? 202.169 177.652 122.214 1.00 125.68 ? 49  ARG W N   1 
ATOM 11705 C CA  . ARG K 3 68  ? 203.213 177.769 121.184 1.00 129.50 ? 49  ARG W CA  1 
ATOM 11706 C C   . ARG K 3 68  ? 203.622 176.434 120.551 1.00 128.69 ? 49  ARG W C   1 
ATOM 11707 O O   . ARG K 3 68  ? 204.181 176.422 119.461 1.00 130.32 ? 49  ARG W O   1 
ATOM 11708 C CB  . ARG K 3 68  ? 204.457 178.436 121.793 1.00 129.31 ? 49  ARG W CB  1 
ATOM 11709 C CG  . ARG K 3 68  ? 204.258 179.842 122.375 1.00 132.29 ? 49  ARG W CG  1 
ATOM 11710 C CD  . ARG K 3 68  ? 203.825 180.891 121.348 1.00 131.25 ? 49  ARG W CD  1 
ATOM 11711 N NE  . ARG K 3 68  ? 204.021 182.251 121.890 1.00 134.57 ? 49  ARG W NE  1 
ATOM 11712 C CZ  . ARG K 3 68  ? 203.213 182.930 122.678 1.00 137.99 ? 49  ARG W CZ  1 
ATOM 11713 N NH1 . ARG K 3 68  ? 203.611 184.038 123.228 1.00 137.30 ? 49  ARG W NH1 1 
ATOM 11714 N NH2 . ARG K 3 68  ? 202.005 182.535 122.934 1.00 134.69 ? 49  ARG W NH2 1 
ATOM 11715 N N   . SER K 3 69  ? 203.342 175.304 121.189 1.00 126.03 ? 50  SER W N   1 
ATOM 11716 C CA  . SER K 3 69  ? 203.653 173.976 120.650 1.00 127.82 ? 50  SER W CA  1 
ATOM 11717 C C   . SER K 3 69  ? 202.744 173.556 119.490 1.00 129.83 ? 50  SER W C   1 
ATOM 11718 O O   . SER K 3 69  ? 203.102 172.661 118.729 1.00 134.89 ? 50  SER W O   1 
ATOM 11719 C CB  . SER K 3 69  ? 203.570 172.933 121.759 1.00 131.95 ? 50  SER W CB  1 
ATOM 11720 O OG  . SER K 3 69  ? 202.237 172.782 122.179 1.00 133.31 ? 50  SER W OG  1 
ATOM 11721 N N   . ASN K 3 70  ? 201.593 174.204 119.304 1.00 124.96 ? 51  ASN W N   1 
ATOM 11722 C CA  . ASN K 3 70  ? 200.651 173.890 118.229 1.00 128.26 ? 51  ASN W CA  1 
ATOM 11723 C C   . ASN K 3 70  ? 201.123 174.307 116.822 1.00 126.46 ? 51  ASN W C   1 
ATOM 11724 O O   . ASN K 3 70  ? 200.416 174.060 115.849 1.00 131.80 ? 51  ASN W O   1 
ATOM 11725 C CB  . ASN K 3 70  ? 199.294 174.525 118.568 1.00 128.24 ? 51  ASN W CB  1 
ATOM 11726 C CG  . ASN K 3 70  ? 198.589 173.867 119.733 1.00 127.32 ? 51  ASN W CG  1 
ATOM 11727 O OD1 . ASN K 3 70  ? 198.656 172.666 119.925 1.00 127.70 ? 51  ASN W OD1 1 
ATOM 11728 N ND2 . ASN K 3 70  ? 197.873 174.620 120.528 1.00 125.54 ? 51  ASN W ND2 1 
ATOM 11729 N N   . PHE K 3 71  ? 202.275 174.960 116.665 1.00 115.88 ? 52  PHE W N   1 
ATOM 11730 C CA  . PHE K 3 71  ? 202.648 175.621 115.410 1.00 118.41 ? 52  PHE W CA  1 
ATOM 11731 C C   . PHE K 3 71  ? 202.707 174.686 114.194 1.00 121.32 ? 52  PHE W C   1 
ATOM 11732 O O   . PHE K 3 71  ? 202.210 175.040 113.130 1.00 120.76 ? 52  PHE W O   1 
ATOM 11733 C CB  . PHE K 3 71  ? 203.962 176.365 115.632 1.00 119.19 ? 52  PHE W CB  1 
ATOM 11734 C CG  . PHE K 3 71  ? 204.343 177.266 114.482 1.00 124.56 ? 52  PHE W CG  1 
ATOM 11735 C CD1 . PHE K 3 71  ? 203.838 178.575 114.418 1.00 121.81 ? 52  PHE W CD1 1 
ATOM 11736 C CD2 . PHE K 3 71  ? 205.212 176.801 113.483 1.00 127.37 ? 52  PHE W CD2 1 
ATOM 11737 C CE1 . PHE K 3 71  ? 204.218 179.422 113.366 1.00 124.17 ? 52  PHE W CE1 1 
ATOM 11738 C CE2 . PHE K 3 71  ? 205.585 177.649 112.429 1.00 128.30 ? 52  PHE W CE2 1 
ATOM 11739 C CZ  . PHE K 3 71  ? 205.092 178.961 112.372 1.00 126.96 ? 52  PHE W CZ  1 
ATOM 11740 N N   . GLY K 3 72  ? 203.226 173.466 114.345 1.00 128.93 ? 53  GLY W N   1 
ATOM 11741 C CA  . GLY K 3 72  ? 203.320 172.513 113.238 1.00 132.01 ? 53  GLY W CA  1 
ATOM 11742 C C   . GLY K 3 72  ? 201.963 172.088 112.679 1.00 130.85 ? 53  GLY W C   1 
ATOM 11743 O O   . GLY K 3 72  ? 201.741 172.173 111.474 1.00 128.14 ? 53  GLY W O   1 
ATOM 11744 N N   . THR K 3 73  ? 201.015 171.696 113.536 1.00 124.17 ? 54  THR W N   1 
ATOM 11745 C CA  . THR K 3 73  ? 199.670 171.324 113.077 1.00 122.85 ? 54  THR W CA  1 
ATOM 11746 C C   . THR K 3 73  ? 198.933 172.512 112.467 1.00 120.88 ? 54  THR W C   1 
ATOM 11747 O O   . THR K 3 73  ? 198.281 172.366 111.440 1.00 121.93 ? 54  THR W O   1 
ATOM 11748 C CB  . THR K 3 73  ? 198.848 170.641 114.179 1.00 122.22 ? 54  THR W CB  1 
ATOM 11749 O OG1 . THR K 3 73  ? 197.622 170.197 113.662 1.00 122.87 ? 54  THR W OG1 1 
ATOM 11750 C CG2 . THR K 3 73  ? 198.527 171.487 115.401 1.00 120.01 ? 54  THR W CG2 1 
ATOM 11751 N N   . ALA K 3 74  ? 199.058 173.715 113.030 1.00 113.26 ? 55  ALA W N   1 
ATOM 11752 C CA  . ALA K 3 74  ? 198.418 174.899 112.463 1.00 112.27 ? 55  ALA W CA  1 
ATOM 11753 C C   . ALA K 3 74  ? 198.970 175.237 111.074 1.00 113.88 ? 55  ALA W C   1 
ATOM 11754 O O   . ALA K 3 74  ? 198.208 175.522 110.152 1.00 117.76 ? 55  ALA W O   1 
ATOM 11755 C CB  . ALA K 3 74  ? 198.611 176.074 113.415 1.00 111.24 ? 55  ALA W CB  1 
ATOM 11756 N N   . LEU K 3 75  ? 200.288 175.175 110.895 1.00 117.80 ? 56  LEU W N   1 
ATOM 11757 C CA  . LEU K 3 75  ? 200.910 175.487 109.617 1.00 120.07 ? 56  LEU W CA  1 
ATOM 11758 C C   . LEU K 3 75  ? 200.569 174.443 108.553 1.00 119.73 ? 56  LEU W C   1 
ATOM 11759 O O   . LEU K 3 75  ? 200.238 174.816 107.432 1.00 120.43 ? 56  LEU W O   1 
ATOM 11760 C CB  . LEU K 3 75  ? 202.418 175.639 109.829 1.00 118.88 ? 56  LEU W CB  1 
ATOM 11761 C CG  . LEU K 3 75  ? 203.173 176.048 108.556 1.00 119.13 ? 56  LEU W CG  1 
ATOM 11762 C CD1 . LEU K 3 75  ? 202.779 177.442 108.074 1.00 119.18 ? 56  LEU W CD1 1 
ATOM 11763 C CD2 . LEU K 3 75  ? 204.666 176.043 108.844 1.00 119.95 ? 56  LEU W CD2 1 
ATOM 11764 N N   . ILE K 3 76  ? 200.570 173.149 108.895 1.00 110.83 ? 57  ILE W N   1 
ATOM 11765 C CA  . ILE K 3 76  ? 200.146 172.088 107.972 1.00 110.86 ? 57  ILE W CA  1 
ATOM 11766 C C   . ILE K 3 76  ? 198.743 172.362 107.453 1.00 112.35 ? 57  ILE W C   1 
ATOM 11767 O O   . ILE K 3 76  ? 198.534 172.415 106.243 1.00 116.56 ? 57  ILE W O   1 
ATOM 11768 C CB  . ILE K 3 76  ? 200.230 170.708 108.653 1.00 109.33 ? 57  ILE W CB  1 
ATOM 11769 C CG1 . ILE K 3 76  ? 201.690 170.236 108.768 1.00 114.61 ? 57  ILE W CG1 1 
ATOM 11770 C CG2 . ILE K 3 76  ? 199.382 169.631 107.959 1.00 105.52 ? 57  ILE W CG2 1 
ATOM 11771 C CD1 . ILE K 3 76  ? 202.377 169.825 107.463 1.00 113.46 ? 57  ILE W CD1 1 
ATOM 11772 N N   . PHE K 3 77  ? 197.780 172.596 108.342 1.00 105.58 ? 58  PHE W N   1 
ATOM 11773 C CA  . PHE K 3 77  ? 196.409 172.857 107.917 1.00 102.06 ? 58  PHE W CA  1 
ATOM 11774 C C   . PHE K 3 77  ? 196.313 174.140 107.087 1.00 100.50 ? 58  PHE W C   1 
ATOM 11775 O O   . PHE K 3 77  ? 195.550 174.172 106.132 1.00 101.12 ? 58  PHE W O   1 
ATOM 11776 C CB  . PHE K 3 77  ? 195.470 172.893 109.129 1.00 103.42 ? 58  PHE W CB  1 
ATOM 11777 C CG  . PHE K 3 77  ? 194.946 171.540 109.570 1.00 97.65  ? 58  PHE W CG  1 
ATOM 11778 C CD1 . PHE K 3 77  ? 195.821 170.512 109.952 1.00 103.35 ? 58  PHE W CD1 1 
ATOM 11779 C CD2 . PHE K 3 77  ? 193.563 171.307 109.598 1.00 100.79 ? 58  PHE W CD2 1 
ATOM 11780 C CE1 . PHE K 3 77  ? 195.320 169.264 110.348 1.00 109.53 ? 58  PHE W CE1 1 
ATOM 11781 C CE2 . PHE K 3 77  ? 193.063 170.057 109.989 1.00 106.24 ? 58  PHE W CE2 1 
ATOM 11782 C CZ  . PHE K 3 77  ? 193.940 169.035 110.365 1.00 111.37 ? 58  PHE W CZ  1 
ATOM 11783 N N   . LEU K 3 78  ? 197.078 175.191 107.386 1.00 102.54 ? 59  LEU W N   1 
ATOM 11784 C CA  . LEU K 3 78  ? 197.024 176.437 106.621 1.00 99.77  ? 59  LEU W CA  1 
ATOM 11785 C C   . LEU K 3 78  ? 197.548 176.280 105.186 1.00 113.77 ? 59  LEU W C   1 
ATOM 11786 O O   . LEU K 3 78  ? 196.993 176.874 104.265 1.00 114.75 ? 59  LEU W O   1 
ATOM 11787 C CB  . LEU K 3 78  ? 197.781 177.525 107.397 1.00 101.11 ? 59  LEU W CB  1 
ATOM 11788 C CG  . LEU K 3 78  ? 197.762 178.909 106.736 1.00 107.25 ? 59  LEU W CG  1 
ATOM 11789 C CD1 . LEU K 3 78  ? 196.347 179.458 106.601 1.00 106.04 ? 59  LEU W CD1 1 
ATOM 11790 C CD2 . LEU K 3 78  ? 198.546 179.896 107.588 1.00 114.03 ? 59  LEU W CD2 1 
ATOM 11791 N N   . LEU K 3 79  ? 198.596 175.480 104.971 1.00 123.58 ? 60  LEU W N   1 
ATOM 11792 C CA  . LEU K 3 79  ? 199.178 175.282 103.644 1.00 116.60 ? 60  LEU W CA  1 
ATOM 11793 C C   . LEU K 3 79  ? 198.473 174.207 102.811 1.00 111.91 ? 60  LEU W C   1 
ATOM 11794 O O   . LEU K 3 79  ? 198.470 174.302 101.588 1.00 109.25 ? 60  LEU W O   1 
ATOM 11795 C CB  . LEU K 3 79  ? 200.676 174.991 103.774 1.00 112.60 ? 60  LEU W CB  1 
ATOM 11796 C CG  . LEU K 3 79  ? 201.491 176.113 104.440 1.00 113.95 ? 60  LEU W CG  1 
ATOM 11797 C CD1 . LEU K 3 79  ? 202.962 175.736 104.422 1.00 119.79 ? 60  LEU W CD1 1 
ATOM 11798 C CD2 . LEU K 3 79  ? 201.331 177.456 103.744 1.00 112.55 ? 60  LEU W CD2 1 
ATOM 11799 N N   . LEU K 3 80  ? 197.816 173.220 103.416 1.00 99.63  ? 61  LEU W N   1 
ATOM 11800 C CA  . LEU K 3 80  ? 197.139 172.150 102.677 1.00 99.60  ? 61  LEU W CA  1 
ATOM 11801 C C   . LEU K 3 80  ? 196.119 172.623 101.614 1.00 107.01 ? 61  LEU W C   1 
ATOM 11802 O O   . LEU K 3 80  ? 196.192 172.143 100.481 1.00 116.82 ? 61  LEU W O   1 
ATOM 11803 C CB  . LEU K 3 80  ? 196.561 171.161 103.697 1.00 107.11 ? 61  LEU W CB  1 
ATOM 11804 C CG  . LEU K 3 80  ? 196.043 169.855 103.081 1.00 107.38 ? 61  LEU W CG  1 
ATOM 11805 C CD1 . LEU K 3 80  ? 196.168 168.737 104.103 1.00 108.43 ? 61  LEU W CD1 1 
ATOM 11806 C CD2 . LEU K 3 80  ? 194.576 169.933 102.669 1.00 100.89 ? 61  LEU W CD2 1 
ATOM 11807 N N   . PRO K 3 81  ? 195.206 173.581 101.869 1.00 101.13 ? 62  PRO W N   1 
ATOM 11808 C CA  . PRO K 3 81  ? 194.276 174.060 100.846 1.00 102.66 ? 62  PRO W CA  1 
ATOM 11809 C C   . PRO K 3 81  ? 194.947 174.897 99.752  1.00 102.33 ? 62  PRO W C   1 
ATOM 11810 O O   . PRO K 3 81  ? 194.292 175.287 98.788  1.00 109.28 ? 62  PRO W O   1 
ATOM 11811 C CB  . PRO K 3 81  ? 193.234 174.878 101.603 1.00 98.83  ? 62  PRO W CB  1 
ATOM 11812 C CG  . PRO K 3 81  ? 194.027 175.428 102.775 1.00 98.64  ? 62  PRO W CG  1 
ATOM 11813 C CD  . PRO K 3 81  ? 194.938 174.259 103.123 1.00 101.57 ? 62  PRO W CD  1 
ATOM 11814 N N   . GLU K 3 82  ? 196.237 175.212 99.849  1.00 107.13 ? 63  GLU W N   1 
ATOM 11815 C CA  . GLU K 3 82  ? 196.949 175.915 98.780  1.00 106.43 ? 63  GLU W CA  1 
ATOM 11816 C C   . GLU K 3 82  ? 197.137 175.039 97.539  1.00 110.14 ? 63  GLU W C   1 
ATOM 11817 O O   . GLU K 3 82  ? 197.260 175.554 96.435  1.00 118.67 ? 63  GLU W O   1 
ATOM 11818 C CB  . GLU K 3 82  ? 198.259 176.479 99.323  1.00 110.07 ? 63  GLU W CB  1 
ATOM 11819 C CG  . GLU K 3 82  ? 198.756 177.681 98.523  1.00 115.24 ? 63  GLU W CG  1 
ATOM 11820 C CD  . GLU K 3 82  ? 199.690 178.542 99.378  1.00 118.83 ? 63  GLU W CD  1 
ATOM 11821 O OE1 . GLU K 3 82  ? 199.214 179.159 100.354 1.00 119.47 ? 63  GLU W OE1 1 
ATOM 11822 O OE2 . GLU K 3 82  ? 200.904 178.562 99.093  1.00 119.22 ? 63  GLU W OE2 1 
ATOM 11823 N N   . THR K 3 83  ? 196.998 173.718 97.673  1.00 95.98  ? 64  THR W N   1 
ATOM 11824 C CA  . THR K 3 83  ? 196.876 172.784 96.541  1.00 99.99  ? 64  THR W CA  1 
ATOM 11825 C C   . THR K 3 83  ? 195.817 173.193 95.516  1.00 108.32 ? 64  THR W C   1 
ATOM 11826 O O   . THR K 3 83  ? 195.985 172.937 94.329  1.00 113.24 ? 64  THR W O   1 
ATOM 11827 C CB  . THR K 3 83  ? 196.513 171.381 97.029  1.00 100.43 ? 64  THR W CB  1 
ATOM 11828 O OG1 . THR K 3 83  ? 195.374 171.425 97.846  1.00 93.14  ? 64  THR W OG1 1 
ATOM 11829 C CG2 . THR K 3 83  ? 197.638 170.738 97.818  1.00 103.30 ? 64  THR W CG2 1 
ATOM 11830 N N   . LEU K 3 84  ? 194.762 173.906 95.919  1.00 108.36 ? 65  LEU W N   1 
ATOM 11831 C CA  . LEU K 3 84  ? 193.736 174.383 94.998  1.00 105.64 ? 65  LEU W CA  1 
ATOM 11832 C C   . LEU K 3 84  ? 194.276 175.394 93.987  1.00 108.79 ? 65  LEU W C   1 
ATOM 11833 O O   . LEU K 3 84  ? 193.993 175.270 92.799  1.00 115.05 ? 65  LEU W O   1 
ATOM 11834 C CB  . LEU K 3 84  ? 192.570 174.998 95.779  1.00 100.88 ? 65  LEU W CB  1 
ATOM 11835 C CG  . LEU K 3 84  ? 191.912 174.074 96.811  1.00 99.68  ? 65  LEU W CG  1 
ATOM 11836 C CD1 . LEU K 3 84  ? 190.786 174.824 97.514  1.00 99.52  ? 65  LEU W CD1 1 
ATOM 11837 C CD2 . LEU K 3 84  ? 191.366 172.830 96.137  1.00 105.53 ? 65  LEU W CD2 1 
ATOM 11838 N N   . VAL K 3 85  ? 195.085 176.371 94.405  1.00 100.00 ? 66  VAL W N   1 
ATOM 11839 C CA  . VAL K 3 85  ? 195.680 177.290 93.423  1.00 100.74 ? 66  VAL W CA  1 
ATOM 11840 C C   . VAL K 3 85  ? 196.754 176.609 92.583  1.00 102.42 ? 66  VAL W C   1 
ATOM 11841 O O   . VAL K 3 85  ? 196.910 176.965 91.423  1.00 105.64 ? 66  VAL W O   1 
ATOM 11842 C CB  . VAL K 3 85  ? 196.138 178.613 94.047  1.00 97.97  ? 66  VAL W CB  1 
ATOM 11843 C CG1 . VAL K 3 85  ? 197.453 178.528 94.814  1.00 101.89 ? 66  VAL W CG1 1 
ATOM 11844 C CG2 . VAL K 3 85  ? 196.277 179.704 92.989  1.00 95.19  ? 66  VAL W CG2 1 
ATOM 11845 N N   . ILE K 3 86  ? 197.403 175.549 93.068  1.00 103.73 ? 67  ILE W N   1 
ATOM 11846 C CA  . ILE K 3 86  ? 198.267 174.726 92.214  1.00 102.62 ? 67  ILE W CA  1 
ATOM 11847 C C   . ILE K 3 86  ? 197.464 174.077 91.078  1.00 103.36 ? 67  ILE W C   1 
ATOM 11848 O O   . ILE K 3 86  ? 197.865 174.169 89.924  1.00 106.99 ? 67  ILE W O   1 
ATOM 11849 C CB  . ILE K 3 86  ? 199.054 173.683 93.029  1.00 109.17 ? 67  ILE W CB  1 
ATOM 11850 C CG1 . ILE K 3 86  ? 199.837 174.303 94.205  1.00 112.40 ? 67  ILE W CG1 1 
ATOM 11851 C CG2 . ILE K 3 86  ? 199.994 172.894 92.109  1.00 104.85 ? 67  ILE W CG2 1 
ATOM 11852 C CD1 . ILE K 3 86  ? 200.838 175.397 93.827  1.00 104.38 ? 67  ILE W CD1 1 
ATOM 11853 N N   . PHE K 3 87  ? 196.292 173.499 91.346  1.00 103.48 ? 68  PHE W N   1 
ATOM 11854 C CA  . PHE K 3 87  ? 195.439 172.949 90.283  1.00 107.90 ? 68  PHE W CA  1 
ATOM 11855 C C   . PHE K 3 87  ? 194.924 174.025 89.322  1.00 110.67 ? 68  PHE W C   1 
ATOM 11856 O O   . PHE K 3 87  ? 194.833 173.786 88.123  1.00 114.15 ? 68  PHE W O   1 
ATOM 11857 C CB  . PHE K 3 87  ? 194.269 172.176 90.894  1.00 97.11  ? 68  PHE W CB  1 
ATOM 11858 C CG  . PHE K 3 87  ? 194.605 170.912 91.662  1.00 101.65 ? 68  PHE W CG  1 
ATOM 11859 C CD1 . PHE K 3 87  ? 195.905 170.367 91.706  1.00 111.05 ? 68  PHE W CD1 1 
ATOM 11860 C CD2 . PHE K 3 87  ? 193.565 170.248 92.334  1.00 105.48 ? 68  PHE W CD2 1 
ATOM 11861 C CE1 . PHE K 3 87  ? 196.153 169.186 92.420  1.00 112.54 ? 68  PHE W CE1 1 
ATOM 11862 C CE2 . PHE K 3 87  ? 193.811 169.062 93.042  1.00 108.04 ? 68  PHE W CE2 1 
ATOM 11863 C CZ  . PHE K 3 87  ? 195.106 168.530 93.088  1.00 110.53 ? 68  PHE W CZ  1 
ATOM 11864 N N   . GLY K 3 88  ? 194.663 175.239 89.804  1.00 104.73 ? 69  GLY W N   1 
ATOM 11865 C CA  . GLY K 3 88  ? 194.379 176.375 88.931  1.00 104.75 ? 69  GLY W CA  1 
ATOM 11866 C C   . GLY K 3 88  ? 195.548 176.692 87.999  1.00 105.91 ? 69  GLY W C   1 
ATOM 11867 O O   . GLY K 3 88  ? 195.384 176.731 86.784  1.00 110.93 ? 69  GLY W O   1 
ATOM 11868 N N   . LEU K 3 89  ? 196.750 176.858 88.543  1.00 104.45 ? 70  LEU W N   1 
ATOM 11869 C CA  . LEU K 3 89  ? 197.949 177.139 87.756  1.00 105.78 ? 70  LEU W CA  1 
ATOM 11870 C C   . LEU K 3 89  ? 198.250 176.033 86.751  1.00 106.90 ? 70  LEU W C   1 
ATOM 11871 O O   . LEU K 3 89  ? 198.646 176.331 85.631  1.00 111.50 ? 70  LEU W O   1 
ATOM 11872 C CB  . LEU K 3 89  ? 199.146 177.331 88.692  1.00 108.26 ? 70  LEU W CB  1 
ATOM 11873 C CG  . LEU K 3 89  ? 199.088 178.638 89.490  1.00 110.38 ? 70  LEU W CG  1 
ATOM 11874 C CD1 . LEU K 3 89  ? 200.064 178.554 90.655  1.00 109.65 ? 70  LEU W CD1 1 
ATOM 11875 C CD2 . LEU K 3 89  ? 199.463 179.843 88.632  1.00 108.05 ? 70  LEU W CD2 1 
ATOM 11876 N N   . LEU K 3 90  ? 198.010 174.773 87.103  1.00 103.44 ? 71  LEU W N   1 
ATOM 11877 C CA  . LEU K 3 90  ? 198.221 173.652 86.196  1.00 104.03 ? 71  LEU W CA  1 
ATOM 11878 C C   . LEU K 3 90  ? 197.397 173.802 84.917  1.00 104.96 ? 71  LEU W C   1 
ATOM 11879 O O   . LEU K 3 90  ? 197.934 173.660 83.824  1.00 102.96 ? 71  LEU W O   1 
ATOM 11880 C CB  . LEU K 3 90  ? 197.894 172.353 86.940  1.00 100.89 ? 71  LEU W CB  1 
ATOM 11881 C CG  . LEU K 3 90  ? 198.033 171.091 86.081  1.00 102.86 ? 71  LEU W CG  1 
ATOM 11882 C CD1 . LEU K 3 90  ? 199.459 170.926 85.566  1.00 107.22 ? 71  LEU W CD1 1 
ATOM 11883 C CD2 . LEU K 3 90  ? 197.664 169.877 86.924  1.00 102.21 ? 71  LEU W CD2 1 
ATOM 11884 N N   . ILE K 3 91  ? 196.118 174.158 85.029  1.00 102.95 ? 72  ILE W N   1 
ATOM 11885 C CA  . ILE K 3 91  ? 195.284 174.423 83.856  1.00 98.65  ? 72  ILE W CA  1 
ATOM 11886 C C   . ILE K 3 91  ? 195.766 175.670 83.118  1.00 101.21 ? 72  ILE W C   1 
ATOM 11887 O O   . ILE K 3 91  ? 195.838 175.646 81.897  1.00 106.81 ? 72  ILE W O   1 
ATOM 11888 C CB  . ILE K 3 91  ? 193.795 174.482 84.243  1.00 100.03 ? 72  ILE W CB  1 
ATOM 11889 C CG1 . ILE K 3 91  ? 193.286 173.119 84.765  1.00 102.32 ? 72  ILE W CG1 1 
ATOM 11890 C CG2 . ILE K 3 91  ? 192.927 174.958 83.073  1.00 85.86  ? 72  ILE W CG2 1 
ATOM 11891 C CD1 . ILE K 3 91  ? 193.443 171.928 83.821  1.00 96.20  ? 72  ILE W CD1 1 
ATOM 11892 N N   . ALA K 3 92  ? 196.174 176.737 83.806  1.00 109.67 ? 73  ALA W N   1 
ATOM 11893 C CA  . ALA K 3 92  ? 196.671 177.932 83.132  1.00 108.30 ? 73  ALA W CA  1 
ATOM 11894 C C   . ALA K 3 92  ? 197.985 177.710 82.364  1.00 113.11 ? 73  ALA W C   1 
ATOM 11895 O O   . ALA K 3 92  ? 198.117 178.215 81.256  1.00 119.58 ? 73  ALA W O   1 
ATOM 11896 C CB  . ALA K 3 92  ? 196.795 179.073 84.131  1.00 104.27 ? 73  ALA W CB  1 
ATOM 11897 N N   . PHE K 3 93  ? 198.937 176.927 82.873  1.00 109.93 ? 74  PHE W N   1 
ATOM 11898 C CA  . PHE K 3 93  ? 200.157 176.608 82.129  1.00 104.64 ? 74  PHE W CA  1 
ATOM 11899 C C   . PHE K 3 93  ? 199.928 175.595 81.011  1.00 110.28 ? 74  PHE W C   1 
ATOM 11900 O O   . PHE K 3 93  ? 200.521 175.740 79.946  1.00 110.08 ? 74  PHE W O   1 
ATOM 11901 C CB  . PHE K 3 93  ? 201.262 176.148 83.076  1.00 102.86 ? 74  PHE W CB  1 
ATOM 11902 C CG  . PHE K 3 93  ? 201.903 177.302 83.816  1.00 112.65 ? 74  PHE W CG  1 
ATOM 11903 C CD1 . PHE K 3 93  ? 202.604 178.285 83.094  1.00 110.25 ? 74  PHE W CD1 1 
ATOM 11904 C CD2 . PHE K 3 93  ? 201.786 177.420 85.210  1.00 116.25 ? 74  PHE W CD2 1 
ATOM 11905 C CE1 . PHE K 3 93  ? 203.149 179.395 83.755  1.00 111.89 ? 74  PHE W CE1 1 
ATOM 11906 C CE2 . PHE K 3 93  ? 202.345 178.526 85.874  1.00 114.51 ? 74  PHE W CE2 1 
ATOM 11907 C CZ  . PHE K 3 93  ? 203.018 179.516 85.145  1.00 113.53 ? 74  PHE W CZ  1 
ATOM 11908 N N   . ILE K 3 94  ? 199.029 174.625 81.180  1.00 99.36  ? 75  ILE W N   1 
ATOM 11909 C CA  . ILE K 3 94  ? 198.608 173.749 80.078  1.00 96.60  ? 75  ILE W CA  1 
ATOM 11910 C C   . ILE K 3 94  ? 198.013 174.581 78.947  1.00 93.60  ? 75  ILE W C   1 
ATOM 11911 O O   . ILE K 3 94  ? 198.398 174.442 77.792  1.00 96.30  ? 75  ILE W O   1 
ATOM 11912 C CB  . ILE K 3 94  ? 197.634 172.668 80.593  1.00 91.93  ? 75  ILE W CB  1 
ATOM 11913 C CG1 . ILE K 3 94  ? 198.480 171.583 81.288  1.00 100.01 ? 75  ILE W CG1 1 
ATOM 11914 C CG2 . ILE K 3 94  ? 196.762 172.056 79.490  1.00 88.15  ? 75  ILE W CG2 1 
ATOM 11915 C CD1 . ILE K 3 94  ? 197.686 170.518 82.034  1.00 104.03 ? 75  ILE W CD1 1 
ATOM 11916 N N   . LEU K 3 95  ? 197.113 175.495 79.283  1.00 96.00  ? 76  LEU W N   1 
ATOM 11917 C CA  . LEU K 3 95  ? 196.398 176.320 78.325  1.00 94.89  ? 76  LEU W CA  1 
ATOM 11918 C C   . LEU K 3 95  ? 197.300 177.358 77.646  1.00 102.88 ? 76  LEU W C   1 
ATOM 11919 O O   . LEU K 3 95  ? 197.167 177.584 76.450  1.00 107.63 ? 76  LEU W O   1 
ATOM 11920 C CB  . LEU K 3 95  ? 195.213 176.928 79.079  1.00 95.62  ? 76  LEU W CB  1 
ATOM 11921 C CG  . LEU K 3 95  ? 194.237 177.733 78.230  1.00 104.14 ? 76  LEU W CG  1 
ATOM 11922 C CD1 . LEU K 3 95  ? 193.639 176.889 77.116  1.00 102.84 ? 76  LEU W CD1 1 
ATOM 11923 C CD2 . LEU K 3 95  ? 193.110 178.231 79.125  1.00 108.24 ? 76  LEU W CD2 1 
ATOM 11924 N N   . ASN K 3 96  ? 198.294 177.919 78.338  1.00 115.08 ? 77  ASN W N   1 
ATOM 11925 C CA  . ASN K 3 96  ? 199.351 178.725 77.713  1.00 112.90 ? 77  ASN W CA  1 
ATOM 11926 C C   . ASN K 3 96  ? 200.145 177.932 76.668  1.00 113.95 ? 77  ASN W C   1 
ATOM 11927 O O   . ASN K 3 96  ? 200.508 178.485 75.636  1.00 110.11 ? 77  ASN W O   1 
ATOM 11928 C CB  . ASN K 3 96  ? 200.289 179.272 78.798  1.00 113.71 ? 77  ASN W CB  1 
ATOM 11929 C CG  . ASN K 3 96  ? 201.458 180.043 78.211  1.00 114.80 ? 77  ASN W CG  1 
ATOM 11930 O OD1 . ASN K 3 96  ? 201.324 180.865 77.322  1.00 112.49 ? 77  ASN W OD1 1 
ATOM 11931 N ND2 . ASN K 3 96  ? 202.654 179.762 78.642  1.00 115.12 ? 77  ASN W ND2 1 
ATOM 11932 N N   . GLY K 3 97  ? 200.365 176.634 76.864  1.00 115.93 ? 78  GLY W N   1 
ATOM 11933 C CA  . GLY K 3 97  ? 200.994 175.785 75.847  1.00 117.18 ? 78  GLY W CA  1 
ATOM 11934 C C   . GLY K 3 97  ? 200.204 175.688 74.536  1.00 119.85 ? 78  GLY W C   1 
ATOM 11935 O O   . GLY K 3 97  ? 200.773 175.345 73.501  1.00 115.08 ? 78  GLY W O   1 
ATOM 11936 N N   . ARG K 3 98  ? 198.910 176.026 74.551  1.00 124.20 ? 79  ARG W N   1 
ATOM 11937 C CA  . ARG K 3 98  ? 198.038 176.099 73.371  1.00 121.14 ? 79  ARG W CA  1 
ATOM 11938 C C   . ARG K 3 98  ? 198.094 177.462 72.659  1.00 120.46 ? 79  ARG W C   1 
ATOM 11939 O O   . ARG K 3 98  ? 197.568 177.598 71.559  1.00 123.50 ? 79  ARG W O   1 
ATOM 11940 C CB  . ARG K 3 98  ? 196.609 175.746 73.822  1.00 118.42 ? 79  ARG W CB  1 
ATOM 11941 C CG  . ARG K 3 98  ? 195.696 175.198 72.721  1.00 119.24 ? 79  ARG W CG  1 
ATOM 11942 C CD  . ARG K 3 98  ? 196.077 173.799 72.227  1.00 122.07 ? 79  ARG W CD  1 
ATOM 11943 N NE  . ARG K 3 98  ? 195.862 172.766 73.257  1.00 123.60 ? 79  ARG W NE  1 
ATOM 11944 C CZ  . ARG K 3 98  ? 196.063 171.470 73.116  1.00 125.48 ? 79  ARG W CZ  1 
ATOM 11945 N NH1 . ARG K 3 98  ? 195.802 170.647 74.081  1.00 118.78 ? 79  ARG W NH1 1 
ATOM 11946 N NH2 . ARG K 3 98  ? 196.517 170.957 72.017  1.00 128.08 ? 79  ARG W NH2 1 
ATOM 11947 N N   . LEU K 3 99  ? 198.711 178.481 73.256  1.00 108.26 ? 80  LEU W N   1 
ATOM 11948 C CA  . LEU K 3 99  ? 198.796 179.837 72.706  1.00 111.06 ? 80  LEU W CA  1 
ATOM 11949 C C   . LEU K 3 99  ? 199.928 179.982 71.679  1.00 109.38 ? 80  LEU W C   1 
ATOM 11950 O O   . LEU K 3 99  ? 201.085 180.219 72.012  1.00 111.61 ? 80  LEU W O   1 
ATOM 11951 C CB  . LEU K 3 99  ? 198.860 180.831 73.883  1.00 114.12 ? 80  LEU W CB  1 
ATOM 11952 C CG  . LEU K 3 99  ? 198.908 182.325 73.530  1.00 108.95 ? 80  LEU W CG  1 
ATOM 11953 C CD1 . LEU K 3 99  ? 197.912 182.760 72.459  1.00 105.73 ? 80  LEU W CD1 1 
ATOM 11954 C CD2 . LEU K 3 99  ? 198.576 183.136 74.781  1.00 106.13 ? 80  LEU W CD2 1 
ATOM 11955 N N   . GLY L 3 27  ? 191.417 178.640 61.961  1.00 30.00  ? 8   GLY X N   1 
ATOM 11956 C CA  . GLY L 3 27  ? 190.171 177.898 61.808  1.00 30.00  ? 8   GLY X CA  1 
ATOM 11957 C C   . GLY L 3 27  ? 189.006 178.639 62.456  1.00 30.00  ? 8   GLY X C   1 
ATOM 11958 O O   . GLY L 3 27  ? 188.979 179.882 62.536  1.00 30.00  ? 8   GLY X O   1 
ATOM 11959 N N   . GLY L 3 28  ? 188.037 177.910 62.961  1.00 152.36 ? 9   GLY X N   1 
ATOM 11960 C CA  . GLY L 3 28  ? 186.866 178.514 63.619  1.00 156.51 ? 9   GLY X CA  1 
ATOM 11961 C C   . GLY L 3 28  ? 187.167 178.924 65.052  1.00 160.27 ? 9   GLY X C   1 
ATOM 11962 O O   . GLY L 3 28  ? 188.117 178.441 65.663  1.00 159.19 ? 9   GLY X O   1 
ATOM 11963 N N   . LEU L 3 29  ? 186.347 179.818 65.614  1.00 148.56 ? 10  LEU X N   1 
ATOM 11964 C CA  . LEU L 3 29  ? 186.533 180.434 66.941  1.00 144.32 ? 10  LEU X CA  1 
ATOM 11965 C C   . LEU L 3 29  ? 186.404 179.469 68.135  1.00 143.28 ? 10  LEU X C   1 
ATOM 11966 O O   . LEU L 3 29  ? 186.820 179.781 69.249  1.00 145.27 ? 10  LEU X O   1 
ATOM 11967 C CB  . LEU L 3 29  ? 185.527 181.597 67.044  1.00 141.40 ? 10  LEU X CB  1 
ATOM 11968 C CG  . LEU L 3 29  ? 185.622 182.428 68.332  1.00 147.88 ? 10  LEU X CG  1 
ATOM 11969 C CD1 . LEU L 3 29  ? 187.038 182.966 68.538  1.00 146.93 ? 10  LEU X CD1 1 
ATOM 11970 C CD2 . LEU L 3 29  ? 184.680 183.620 68.241  1.00 146.47 ? 10  LEU X CD2 1 
ATOM 11971 N N   . ASP L 3 30  ? 185.855 178.280 67.921  1.00 145.84 ? 11  ASP X N   1 
ATOM 11972 C CA  . ASP L 3 30  ? 185.581 177.293 68.967  1.00 149.18 ? 11  ASP X CA  1 
ATOM 11973 C C   . ASP L 3 30  ? 186.805 176.954 69.828  1.00 148.89 ? 11  ASP X C   1 
ATOM 11974 O O   . ASP L 3 30  ? 186.676 176.890 71.045  1.00 150.52 ? 11  ASP X O   1 
ATOM 11975 C CB  . ASP L 3 30  ? 184.989 176.021 68.349  1.00 147.83 ? 11  ASP X CB  1 
ATOM 11976 C CG  . ASP L 3 30  ? 183.810 176.307 67.410  1.00 149.06 ? 11  ASP X CG  1 
ATOM 11977 O OD1 . ASP L 3 30  ? 184.069 176.718 66.256  1.00 148.41 ? 11  ASP X OD1 1 
ATOM 11978 O OD2 . ASP L 3 30  ? 182.654 176.124 67.845  1.00 149.65 ? 11  ASP X OD2 1 
ATOM 11979 N N   . ARG L 3 31  ? 187.995 176.828 69.226  1.00 129.67 ? 12  ARG X N   1 
ATOM 11980 C CA  . ARG L 3 31  ? 189.271 176.623 69.936  1.00 129.18 ? 12  ARG X CA  1 
ATOM 11981 C C   . ARG L 3 31  ? 189.489 177.645 71.046  1.00 130.95 ? 12  ARG X C   1 
ATOM 11982 O O   . ARG L 3 31  ? 189.983 177.303 72.111  1.00 128.62 ? 12  ARG X O   1 
ATOM 11983 C CB  . ARG L 3 31  ? 190.413 176.661 68.904  1.00 125.98 ? 12  ARG X CB  1 
ATOM 11984 C CG  . ARG L 3 31  ? 191.819 176.816 69.512  1.00 128.90 ? 12  ARG X CG  1 
ATOM 11985 C CD  . ARG L 3 31  ? 192.947 176.698 68.484  1.00 128.71 ? 12  ARG X CD  1 
ATOM 11986 N NE  . ARG L 3 31  ? 193.039 175.358 67.878  1.00 129.55 ? 12  ARG X NE  1 
ATOM 11987 C CZ  . ARG L 3 31  ? 192.582 174.975 66.701  1.00 133.02 ? 12  ARG X CZ  1 
ATOM 11988 N NH1 . ARG L 3 31  ? 192.816 173.778 66.271  1.00 133.95 ? 12  ARG X NH1 1 
ATOM 11989 N NH2 . ARG L 3 31  ? 191.892 175.751 65.923  1.00 128.02 ? 12  ARG X NH2 1 
ATOM 11990 N N   . GLY L 3 32  ? 189.103 178.892 70.810  1.00 122.97 ? 13  GLY X N   1 
ATOM 11991 C CA  . GLY L 3 32  ? 189.144 179.936 71.823  1.00 121.95 ? 13  GLY X CA  1 
ATOM 11992 C C   . GLY L 3 32  ? 188.085 179.722 72.889  1.00 121.23 ? 13  GLY X C   1 
ATOM 11993 O O   . GLY L 3 32  ? 188.373 179.684 74.078  1.00 121.08 ? 13  GLY X O   1 
ATOM 11994 N N   . LEU L 3 33  ? 186.834 179.576 72.469  1.00 104.11 ? 14  LEU X N   1 
ATOM 11995 C CA  . LEU L 3 33  ? 185.709 179.580 73.392  1.00 104.84 ? 14  LEU X CA  1 
ATOM 11996 C C   . LEU L 3 33  ? 185.627 178.314 74.260  1.00 113.32 ? 14  LEU X C   1 
ATOM 11997 O O   . LEU L 3 33  ? 185.139 178.386 75.379  1.00 119.48 ? 14  LEU X O   1 
ATOM 11998 C CB  . LEU L 3 33  ? 184.459 179.863 72.563  1.00 98.97  ? 14  LEU X CB  1 
ATOM 11999 C CG  . LEU L 3 33  ? 183.194 180.147 73.372  1.00 108.12 ? 14  LEU X CG  1 
ATOM 12000 C CD1 . LEU L 3 33  ? 183.356 181.354 74.292  1.00 109.45 ? 14  LEU X CD1 1 
ATOM 12001 C CD2 . LEU L 3 33  ? 182.069 180.462 72.396  1.00 109.70 ? 14  LEU X CD2 1 
ATOM 12002 N N   . ILE L 3 34  ? 186.208 177.190 73.829  1.00 107.71 ? 15  ILE X N   1 
ATOM 12003 C CA  . ILE L 3 34  ? 186.385 175.996 74.671  1.00 109.70 ? 15  ILE X CA  1 
ATOM 12004 C C   . ILE L 3 34  ? 187.224 176.321 75.907  1.00 119.85 ? 15  ILE X C   1 
ATOM 12005 O O   . ILE L 3 34  ? 186.914 175.863 77.004  1.00 123.39 ? 15  ILE X O   1 
ATOM 12006 C CB  . ILE L 3 34  ? 187.020 174.839 73.865  1.00 100.13 ? 15  ILE X CB  1 
ATOM 12007 C CG1 . ILE L 3 34  ? 186.011 174.249 72.866  1.00 106.14 ? 15  ILE X CG1 1 
ATOM 12008 C CG2 . ILE L 3 34  ? 187.520 173.717 74.785  1.00 112.49 ? 15  ILE X CG2 1 
ATOM 12009 C CD1 . ILE L 3 34  ? 186.646 173.419 71.752  1.00 115.26 ? 15  ILE X CD1 1 
ATOM 12010 N N   . ALA L 3 35  ? 188.258 177.145 75.783  1.00 113.56 ? 16  ALA X N   1 
ATOM 12011 C CA  . ALA L 3 35  ? 189.115 177.477 76.914  1.00 108.05 ? 16  ALA X CA  1 
ATOM 12012 C C   . ALA L 3 35  ? 188.391 178.245 78.020  1.00 107.71 ? 16  ALA X C   1 
ATOM 12013 O O   . ALA L 3 35  ? 188.735 178.105 79.191  1.00 112.36 ? 16  ALA X O   1 
ATOM 12014 C CB  . ALA L 3 35  ? 190.268 178.304 76.393  1.00 106.60 ? 16  ALA X CB  1 
ATOM 12015 N N   . VAL L 3 36  ? 187.364 179.019 77.673  1.00 97.38  ? 17  VAL X N   1 
ATOM 12016 C CA  . VAL L 3 36  ? 186.525 179.683 78.669  1.00 94.47  ? 17  VAL X CA  1 
ATOM 12017 C C   . VAL L 3 36  ? 185.773 178.633 79.476  1.00 93.30  ? 17  VAL X C   1 
ATOM 12018 O O   . VAL L 3 36  ? 185.907 178.606 80.692  1.00 100.18 ? 17  VAL X O   1 
ATOM 12019 C CB  . VAL L 3 36  ? 185.575 180.708 78.035  1.00 89.52  ? 17  VAL X CB  1 
ATOM 12020 C CG1 . VAL L 3 36  ? 184.704 181.382 79.089  1.00 84.61  ? 17  VAL X CG1 1 
ATOM 12021 C CG2 . VAL L 3 36  ? 186.371 181.792 77.309  1.00 102.62 ? 17  VAL X CG2 1 
ATOM 12022 N N   . GLY L 3 37  ? 185.074 177.702 78.828  1.00 88.26  ? 18  GLY X N   1 
ATOM 12023 C CA  . GLY L 3 37  ? 184.370 176.621 79.528  1.00 94.37  ? 18  GLY X CA  1 
ATOM 12024 C C   . GLY L 3 37  ? 185.299 175.787 80.403  1.00 95.99  ? 18  GLY X C   1 
ATOM 12025 O O   . GLY L 3 37  ? 184.985 175.498 81.552  1.00 100.36 ? 18  GLY X O   1 
ATOM 12026 N N   . MET L 3 38  ? 186.486 175.469 79.890  1.00 92.39  ? 19  MET X N   1 
ATOM 12027 C CA  . MET L 3 38  ? 187.518 174.702 80.585  1.00 97.30  ? 19  MET X CA  1 
ATOM 12028 C C   . MET L 3 38  ? 188.014 175.401 81.856  1.00 103.50 ? 19  MET X C   1 
ATOM 12029 O O   . MET L 3 38  ? 188.061 174.795 82.924  1.00 102.76 ? 19  MET X O   1 
ATOM 12030 C CB  . MET L 3 38  ? 188.667 174.467 79.599  1.00 95.82  ? 19  MET X CB  1 
ATOM 12031 C CG  . MET L 3 38  ? 189.692 173.460 80.104  1.00 107.23 ? 19  MET X CG  1 
ATOM 12032 S SD  . MET L 3 38  ? 191.267 173.469 79.229  1.00 118.52 ? 19  MET X SD  1 
ATOM 12033 C CE  . MET L 3 38  ? 190.717 173.296 77.519  1.00 88.29  ? 19  MET X CE  1 
ATOM 12034 N N   . GLY L 3 39  ? 188.351 176.687 81.763  1.00 95.37  ? 20  GLY X N   1 
ATOM 12035 C CA  . GLY L 3 39  ? 188.827 177.462 82.901  1.00 90.83  ? 20  GLY X CA  1 
ATOM 12036 C C   . GLY L 3 39  ? 187.726 177.762 83.910  1.00 89.89  ? 20  GLY X C   1 
ATOM 12037 O O   . GLY L 3 39  ? 187.952 177.679 85.112  1.00 94.87  ? 20  GLY X O   1 
ATOM 12038 N N   . LEU L 3 40  ? 186.513 178.037 83.434  1.00 82.25  ? 21  LEU X N   1 
ATOM 12039 C CA  . LEU L 3 40  ? 185.351 178.305 84.269  1.00 85.19  ? 21  LEU X CA  1 
ATOM 12040 C C   . LEU L 3 40  ? 184.992 177.083 85.123  1.00 96.13  ? 21  LEU X C   1 
ATOM 12041 O O   . LEU L 3 40  ? 184.775 177.214 86.323  1.00 103.49 ? 21  LEU X O   1 
ATOM 12042 C CB  . LEU L 3 40  ? 184.235 178.762 83.322  1.00 84.30  ? 21  LEU X CB  1 
ATOM 12043 C CG  . LEU L 3 40  ? 183.009 179.374 83.999  1.00 92.12  ? 21  LEU X CG  1 
ATOM 12044 C CD1 . LEU L 3 40  ? 182.273 180.270 83.011  1.00 93.33  ? 21  LEU X CD1 1 
ATOM 12045 C CD2 . LEU L 3 40  ? 182.027 178.296 84.415  1.00 95.99  ? 21  LEU X CD2 1 
ATOM 12046 N N   . ALA L 3 41  ? 185.071 175.879 84.550  1.00 100.18 ? 22  ALA X N   1 
ATOM 12047 C CA  . ALA L 3 41  ? 184.860 174.617 85.254  1.00 98.27  ? 22  ALA X CA  1 
ATOM 12048 C C   . ALA L 3 41  ? 185.842 174.388 86.405  1.00 98.40  ? 22  ALA X C   1 
ATOM 12049 O O   . ALA L 3 41  ? 185.410 174.191 87.540  1.00 107.08 ? 22  ALA X O   1 
ATOM 12050 C CB  . ALA L 3 41  ? 184.950 173.472 84.248  1.00 98.74  ? 22  ALA X CB  1 
ATOM 12051 N N   . VAL L 3 42  ? 187.156 174.434 86.165  1.00 90.97  ? 23  VAL X N   1 
ATOM 12052 C CA  . VAL L 3 42  ? 188.127 174.224 87.251  1.00 93.57  ? 23  VAL X CA  1 
ATOM 12053 C C   . VAL L 3 42  ? 188.058 175.328 88.296  1.00 94.36  ? 23  VAL X C   1 
ATOM 12054 O O   . VAL L 3 42  ? 188.184 175.039 89.482  1.00 97.35  ? 23  VAL X O   1 
ATOM 12055 C CB  . VAL L 3 42  ? 189.565 174.034 86.749  1.00 95.65  ? 23  VAL X CB  1 
ATOM 12056 C CG1 . VAL L 3 42  ? 190.190 175.319 86.210  1.00 101.43 ? 23  VAL X CG1 1 
ATOM 12057 C CG2 . VAL L 3 42  ? 190.471 173.511 87.864  1.00 85.88  ? 23  VAL X CG2 1 
ATOM 12058 N N   . GLY L 3 43  ? 187.803 176.580 87.911  1.00 82.33  ? 24  GLY X N   1 
ATOM 12059 C CA  . GLY L 3 43  ? 187.786 177.634 88.907  1.00 79.74  ? 24  GLY X CA  1 
ATOM 12060 C C   . GLY L 3 43  ? 186.617 177.521 89.864  1.00 84.20  ? 24  GLY X C   1 
ATOM 12061 O O   . GLY L 3 43  ? 186.781 177.685 91.076  1.00 93.94  ? 24  GLY X O   1 
ATOM 12062 N N   . LEU L 3 44  ? 185.423 177.235 89.341  1.00 72.54  ? 25  LEU X N   1 
ATOM 12063 C CA  . LEU L 3 44  ? 184.268 177.113 90.223  1.00 76.99  ? 25  LEU X CA  1 
ATOM 12064 C C   . LEU L 3 44  ? 184.373 175.876 91.108  1.00 84.61  ? 25  LEU X C   1 
ATOM 12065 O O   . LEU L 3 44  ? 183.966 175.908 92.278  1.00 87.10  ? 25  LEU X O   1 
ATOM 12066 C CB  . LEU L 3 44  ? 182.981 177.097 89.406  1.00 82.14  ? 25  LEU X CB  1 
ATOM 12067 C CG  . LEU L 3 44  ? 182.584 178.446 88.810  1.00 81.58  ? 25  LEU X CG  1 
ATOM 12068 C CD1 . LEU L 3 44  ? 181.259 178.337 88.086  1.00 76.80  ? 25  LEU X CD1 1 
ATOM 12069 C CD2 . LEU L 3 44  ? 182.517 179.507 89.891  1.00 79.58  ? 25  LEU X CD2 1 
ATOM 12070 N N   . ALA L 3 45  ? 184.936 174.780 90.611  1.00 84.06  ? 26  ALA X N   1 
ATOM 12071 C CA  . ALA L 3 45  ? 185.163 173.608 91.438  1.00 76.96  ? 26  ALA X CA  1 
ATOM 12072 C C   . ALA L 3 45  ? 186.174 173.894 92.558  1.00 86.56  ? 26  ALA X C   1 
ATOM 12073 O O   . ALA L 3 45  ? 185.946 173.513 93.702  1.00 97.05  ? 26  ALA X O   1 
ATOM 12074 C CB  . ALA L 3 45  ? 185.605 172.470 90.535  1.00 84.68  ? 26  ALA X CB  1 
ATOM 12075 N N   . ALA L 3 46  ? 187.247 174.630 92.266  1.00 86.43  ? 27  ALA X N   1 
ATOM 12076 C CA  . ALA L 3 46  ? 188.187 175.094 93.277  1.00 83.15  ? 27  ALA X CA  1 
ATOM 12077 C C   . ALA L 3 46  ? 187.523 176.033 94.295  1.00 88.88  ? 27  ALA X C   1 
ATOM 12078 O O   . ALA L 3 46  ? 187.748 175.878 95.492  1.00 89.92  ? 27  ALA X O   1 
ATOM 12079 C CB  . ALA L 3 46  ? 189.377 175.746 92.582  1.00 86.12  ? 27  ALA X CB  1 
ATOM 12080 N N   . LEU L 3 47  ? 186.656 176.954 93.860  1.00 89.71  ? 28  LEU X N   1 
ATOM 12081 C CA  . LEU L 3 47  ? 185.890 177.811 94.754  1.00 86.06  ? 28  LEU X CA  1 
ATOM 12082 C C   . LEU L 3 47  ? 185.025 176.993 95.708  1.00 86.77  ? 28  LEU X C   1 
ATOM 12083 O O   . LEU L 3 47  ? 185.081 177.211 96.913  1.00 95.64  ? 28  LEU X O   1 
ATOM 12084 C CB  . LEU L 3 47  ? 185.079 178.814 93.928  1.00 84.88  ? 28  LEU X CB  1 
ATOM 12085 C CG  . LEU L 3 47  ? 184.206 179.750 94.769  1.00 82.08  ? 28  LEU X CG  1 
ATOM 12086 C CD1 . LEU L 3 47  ? 185.036 180.578 95.735  1.00 86.01  ? 28  LEU X CD1 1 
ATOM 12087 C CD2 . LEU L 3 47  ? 183.448 180.691 93.847  1.00 85.77  ? 28  LEU X CD2 1 
ATOM 12088 N N   . GLY L 3 48  ? 184.301 176.005 95.183  1.00 84.57  ? 29  GLY X N   1 
ATOM 12089 C CA  . GLY L 3 48  ? 183.432 175.126 95.960  1.00 90.69  ? 29  GLY X CA  1 
ATOM 12090 C C   . GLY L 3 48  ? 184.178 174.308 97.001  1.00 98.62  ? 29  GLY X C   1 
ATOM 12091 O O   . GLY L 3 48  ? 183.792 174.300 98.166  1.00 99.36  ? 29  GLY X O   1 
ATOM 12092 N N   . THR L 3 49  ? 185.272 173.645 96.638  1.00 100.50 ? 30  THR X N   1 
ATOM 12093 C CA  . THR L 3 49  ? 186.013 172.866 97.634  1.00 94.36  ? 30  THR X CA  1 
ATOM 12094 C C   . THR L 3 49  ? 186.742 173.744 98.640  1.00 95.51  ? 30  THR X C   1 
ATOM 12095 O O   . THR L 3 49  ? 186.784 173.402 99.813  1.00 102.56 ? 30  THR X O   1 
ATOM 12096 C CB  . THR L 3 49  ? 186.933 171.844 96.994  1.00 93.86  ? 30  THR X CB  1 
ATOM 12097 O OG1 . THR L 3 49  ? 187.456 171.006 97.977  1.00 100.21 ? 30  THR X OG1 1 
ATOM 12098 C CG2 . THR L 3 49  ? 188.108 172.433 96.272  1.00 99.99  ? 30  THR X CG2 1 
ATOM 12099 N N   . GLY L 3 50  ? 187.207 174.933 98.253  1.00 83.46  ? 31  GLY X N   1 
ATOM 12100 C CA  . GLY L 3 50  ? 187.743 175.902 99.197  1.00 88.95  ? 31  GLY X CA  1 
ATOM 12101 C C   . GLY L 3 50  ? 186.701 176.327 100.223 1.00 93.59  ? 31  GLY X C   1 
ATOM 12102 O O   . GLY L 3 50  ? 186.998 176.357 101.414 1.00 97.47  ? 31  GLY X O   1 
ATOM 12103 N N   . VAL L 3 51  ? 185.460 176.567 99.798  1.00 83.21  ? 32  VAL X N   1 
ATOM 12104 C CA  . VAL L 3 51  ? 184.386 176.967 100.703 1.00 80.81  ? 32  VAL X CA  1 
ATOM 12105 C C   . VAL L 3 51  ? 184.125 175.873 101.728 1.00 89.91  ? 32  VAL X C   1 
ATOM 12106 O O   . VAL L 3 51  ? 183.951 176.148 102.921 1.00 94.86  ? 32  VAL X O   1 
ATOM 12107 C CB  . VAL L 3 51  ? 183.117 177.316 99.905  1.00 75.47  ? 32  VAL X CB  1 
ATOM 12108 C CG1 . VAL L 3 51  ? 181.882 177.185 100.776 1.00 79.29  ? 32  VAL X CG1 1 
ATOM 12109 C CG2 . VAL L 3 51  ? 183.219 178.718 99.342  1.00 84.19  ? 32  VAL X CG2 1 
ATOM 12110 N N   . ALA L 3 52  ? 184.087 174.624 101.263 1.00 88.63  ? 33  ALA X N   1 
ATOM 12111 C CA  . ALA L 3 52  ? 183.941 173.471 102.130 1.00 88.65  ? 33  ALA X CA  1 
ATOM 12112 C C   . ALA L 3 52  ? 185.114 173.405 103.099 1.00 79.59  ? 33  ALA X C   1 
ATOM 12113 O O   . ALA L 3 52  ? 184.924 173.572 104.299 1.00 75.92  ? 33  ALA X O   1 
ATOM 12114 C CB  . ALA L 3 52  ? 183.806 172.205 101.294 1.00 91.62  ? 33  ALA X CB  1 
ATOM 12115 N N   . GLN L 3 53  ? 186.340 173.270 102.598 1.00 83.96  ? 34  GLN X N   1 
ATOM 12116 C CA  . GLN L 3 53  ? 187.535 173.111 103.420 1.00 81.47  ? 34  GLN X CA  1 
ATOM 12117 C C   . GLN L 3 53  ? 187.734 174.214 104.451 1.00 81.17  ? 34  GLN X C   1 
ATOM 12118 O O   . GLN L 3 53  ? 188.331 173.929 105.480 1.00 84.22  ? 34  GLN X O   1 
ATOM 12119 C CB  . GLN L 3 53  ? 188.786 173.004 102.548 1.00 88.31  ? 34  GLN X CB  1 
ATOM 12120 C CG  . GLN L 3 53  ? 188.889 171.627 101.895 1.00 89.36  ? 34  GLN X CG  1 
ATOM 12121 C CD  . GLN L 3 53  ? 190.248 171.389 101.259 1.00 92.21  ? 34  GLN X CD  1 
ATOM 12122 O OE1 . GLN L 3 53  ? 190.904 172.294 100.775 1.00 96.22  ? 34  GLN X OE1 1 
ATOM 12123 N NE2 . GLN L 3 53  ? 190.711 170.168 101.233 1.00 94.80  ? 34  GLN X NE2 1 
ATOM 12124 N N   . ALA L 3 54  ? 187.191 175.416 104.259 1.00 72.47  ? 35  ALA X N   1 
ATOM 12125 C CA  . ALA L 3 54  ? 187.315 176.468 105.263 1.00 80.57  ? 35  ALA X CA  1 
ATOM 12126 C C   . ALA L 3 54  ? 186.770 176.011 106.612 1.00 89.15  ? 35  ALA X C   1 
ATOM 12127 O O   . ALA L 3 54  ? 187.515 175.877 107.593 1.00 97.29  ? 35  ALA X O   1 
ATOM 12128 C CB  . ALA L 3 54  ? 186.586 177.726 104.791 1.00 84.40  ? 35  ALA X CB  1 
ATOM 12129 N N   . ARG L 3 55  ? 185.466 175.742 106.670 1.00 79.99  ? 36  ARG X N   1 
ATOM 12130 C CA  . ARG L 3 55  ? 184.855 175.340 107.930 1.00 69.36  ? 36  ARG X CA  1 
ATOM 12131 C C   . ARG L 3 55  ? 185.357 173.976 108.381 1.00 73.08  ? 36  ARG X C   1 
ATOM 12132 O O   . ARG L 3 55  ? 185.551 173.752 109.587 1.00 72.80  ? 36  ARG X O   1 
ATOM 12133 C CB  . ARG L 3 55  ? 183.335 175.347 107.804 1.00 68.75  ? 36  ARG X CB  1 
ATOM 12134 C CG  . ARG L 3 55  ? 182.784 176.636 107.228 1.00 76.13  ? 36  ARG X CG  1 
ATOM 12135 C CD  . ARG L 3 55  ? 181.283 176.735 107.412 1.00 79.87  ? 36  ARG X CD  1 
ATOM 12136 N NE  . ARG L 3 55  ? 180.928 177.622 108.512 1.00 76.90  ? 36  ARG X NE  1 
ATOM 12137 C CZ  . ARG L 3 55  ? 180.080 178.636 108.411 1.00 81.79  ? 36  ARG X CZ  1 
ATOM 12138 N NH1 . ARG L 3 55  ? 179.827 179.379 109.483 1.00 85.59  ? 36  ARG X NH1 1 
ATOM 12139 N NH2 . ARG L 3 55  ? 179.483 178.925 107.268 1.00 75.60  ? 36  ARG X NH2 1 
ATOM 12140 N N   . ILE L 3 56  ? 185.566 173.023 107.480 1.00 91.76  ? 37  ILE X N   1 
ATOM 12141 C CA  . ILE L 3 56  ? 186.035 171.704 107.916 1.00 82.26  ? 37  ILE X CA  1 
ATOM 12142 C C   . ILE L 3 56  ? 187.383 171.835 108.617 1.00 82.95  ? 37  ILE X C   1 
ATOM 12143 O O   . ILE L 3 56  ? 187.561 171.318 109.715 1.00 91.47  ? 37  ILE X O   1 
ATOM 12144 C CB  . ILE L 3 56  ? 186.103 170.698 106.758 1.00 92.68  ? 37  ILE X CB  1 
ATOM 12145 C CG1 . ILE L 3 56  ? 184.780 170.532 105.994 1.00 88.53  ? 37  ILE X CG1 1 
ATOM 12146 C CG2 . ILE L 3 56  ? 186.554 169.336 107.294 1.00 83.98  ? 37  ILE X CG2 1 
ATOM 12147 C CD1 . ILE L 3 56  ? 183.584 170.258 106.891 1.00 80.88  ? 37  ILE X CD1 1 
ATOM 12148 N N   . GLY L 3 57  ? 188.320 172.594 108.045 1.00 74.72  ? 38  GLY X N   1 
ATOM 12149 C CA  . GLY L 3 57  ? 189.614 172.730 108.679 1.00 77.93  ? 38  GLY X CA  1 
ATOM 12150 C C   . GLY L 3 57  ? 189.592 173.594 109.920 1.00 84.25  ? 38  GLY X C   1 
ATOM 12151 O O   . GLY L 3 57  ? 190.399 173.389 110.826 1.00 93.02  ? 38  GLY X O   1 
ATOM 12152 N N   . ALA L 3 58  ? 188.670 174.547 110.050 1.00 79.79  ? 39  ALA X N   1 
ATOM 12153 C CA  . ALA L 3 58  ? 188.557 175.336 111.276 1.00 74.53  ? 39  ALA X CA  1 
ATOM 12154 C C   . ALA L 3 58  ? 188.047 174.507 112.465 1.00 75.85  ? 39  ALA X C   1 
ATOM 12155 O O   . ALA L 3 58  ? 188.600 174.594 113.556 1.00 80.08  ? 39  ALA X O   1 
ATOM 12156 C CB  . ALA L 3 58  ? 187.675 176.535 111.002 1.00 79.24  ? 39  ALA X CB  1 
ATOM 12157 N N   . ALA L 3 59  ? 187.035 173.663 112.255 1.00 87.07  ? 40  ALA X N   1 
ATOM 12158 C CA  . ALA L 3 59  ? 186.588 172.692 113.248 1.00 91.73  ? 40  ALA X CA  1 
ATOM 12159 C C   . ALA L 3 59  ? 187.693 171.676 113.588 1.00 90.18  ? 40  ALA X C   1 
ATOM 12160 O O   . ALA L 3 59  ? 187.848 171.291 114.746 1.00 92.71  ? 40  ALA X O   1 
ATOM 12161 C CB  . ALA L 3 59  ? 185.341 171.999 112.699 1.00 93.53  ? 40  ALA X CB  1 
ATOM 12162 N N   . GLY L 3 60  ? 188.495 171.288 112.598 1.00 79.91  ? 41  GLY X N   1 
ATOM 12163 C CA  . GLY L 3 60  ? 189.648 170.407 112.762 1.00 77.88  ? 41  GLY X CA  1 
ATOM 12164 C C   . GLY L 3 60  ? 190.700 170.971 113.705 1.00 79.15  ? 41  GLY X C   1 
ATOM 12165 O O   . GLY L 3 60  ? 190.981 170.360 114.728 1.00 85.43  ? 41  GLY X O   1 
ATOM 12166 N N   . VAL L 3 61  ? 191.252 172.152 113.421 1.00 83.34  ? 42  VAL X N   1 
ATOM 12167 C CA  . VAL L 3 61  ? 192.301 172.775 114.247 1.00 80.89  ? 42  VAL X CA  1 
ATOM 12168 C C   . VAL L 3 61  ? 191.882 172.913 115.709 1.00 82.58  ? 42  VAL X C   1 
ATOM 12169 O O   . VAL L 3 61  ? 192.651 172.579 116.606 1.00 88.52  ? 42  VAL X O   1 
ATOM 12170 C CB  . VAL L 3 61  ? 192.731 174.122 113.644 1.00 81.25  ? 42  VAL X CB  1 
ATOM 12171 C CG1 . VAL L 3 61  ? 193.557 174.985 114.594 1.00 81.82  ? 42  VAL X CG1 1 
ATOM 12172 C CG2 . VAL L 3 61  ? 193.575 173.877 112.395 1.00 83.21  ? 42  VAL X CG2 1 
ATOM 12173 N N   . GLY L 3 62  ? 190.639 173.309 115.971 1.00 87.49  ? 43  GLY X N   1 
ATOM 12174 C CA  . GLY L 3 62  ? 190.099 173.365 117.329 1.00 87.73  ? 43  GLY X CA  1 
ATOM 12175 C C   . GLY L 3 62  ? 190.078 172.008 118.040 1.00 89.00  ? 43  GLY X C   1 
ATOM 12176 O O   . GLY L 3 62  ? 190.408 171.922 119.218 1.00 91.37  ? 43  GLY X O   1 
ATOM 12177 N N   . ALA L 3 63  ? 189.770 170.919 117.331 1.00 95.29  ? 44  ALA X N   1 
ATOM 12178 C CA  . ALA L 3 63  ? 189.846 169.581 117.906 1.00 90.57  ? 44  ALA X CA  1 
ATOM 12179 C C   . ALA L 3 63  ? 191.291 169.170 118.227 1.00 95.32  ? 44  ALA X C   1 
ATOM 12180 O O   . ALA L 3 63  ? 191.530 168.601 119.284 1.00 99.56  ? 44  ALA X O   1 
ATOM 12181 C CB  . ALA L 3 63  ? 189.171 168.582 116.968 1.00 98.17  ? 44  ALA X CB  1 
ATOM 12182 N N   . ILE L 3 64  ? 192.274 169.492 117.380 1.00 102.97 ? 45  ILE X N   1 
ATOM 12183 C CA  . ILE L 3 64  ? 193.677 169.132 117.657 1.00 96.37  ? 45  ILE X CA  1 
ATOM 12184 C C   . ILE L 3 64  ? 194.207 169.898 118.868 1.00 102.61 ? 45  ILE X C   1 
ATOM 12185 O O   . ILE L 3 64  ? 194.915 169.342 119.701 1.00 106.04 ? 45  ILE X O   1 
ATOM 12186 C CB  . ILE L 3 64  ? 194.610 169.362 116.452 1.00 99.52  ? 45  ILE X CB  1 
ATOM 12187 C CG1 . ILE L 3 64  ? 194.041 168.873 115.113 1.00 99.21  ? 45  ILE X CG1 1 
ATOM 12188 C CG2 . ILE L 3 64  ? 195.966 168.689 116.707 1.00 99.50  ? 45  ILE X CG2 1 
ATOM 12189 C CD1 . ILE L 3 64  ? 193.435 167.475 115.146 1.00 100.95 ? 45  ILE X CD1 1 
ATOM 12190 N N   . ALA L 3 65  ? 193.834 171.170 119.001 1.00 109.53 ? 46  ALA X N   1 
ATOM 12191 C CA  . ALA L 3 65  ? 194.167 171.982 120.162 1.00 103.38 ? 46  ALA X CA  1 
ATOM 12192 C C   . ALA L 3 65  ? 193.550 171.447 121.470 1.00 108.86 ? 46  ALA X C   1 
ATOM 12193 O O   . ALA L 3 65  ? 194.125 171.645 122.537 1.00 108.86 ? 46  ALA X O   1 
ATOM 12194 C CB  . ALA L 3 65  ? 193.717 173.415 119.879 1.00 104.63 ? 46  ALA X CB  1 
ATOM 12195 N N   . GLU L 3 66  ? 192.417 170.740 121.417 1.00 135.47 ? 47  GLU X N   1 
ATOM 12196 C CA  . GLU L 3 66  ? 191.914 169.966 122.552 1.00 132.13 ? 47  GLU X CA  1 
ATOM 12197 C C   . GLU L 3 66  ? 192.761 168.704 122.783 1.00 128.21 ? 47  GLU X C   1 
ATOM 12198 O O   . GLU L 3 66  ? 193.221 168.475 123.899 1.00 128.93 ? 47  GLU X O   1 
ATOM 12199 C CB  . GLU L 3 66  ? 190.432 169.603 122.340 1.00 132.64 ? 47  GLU X CB  1 
ATOM 12200 C CG  . GLU L 3 66  ? 189.789 168.987 123.593 1.00 132.22 ? 47  GLU X CG  1 
ATOM 12201 C CD  . GLU L 3 66  ? 188.532 168.140 123.322 1.00 135.61 ? 47  GLU X CD  1 
ATOM 12202 O OE1 . GLU L 3 66  ? 187.924 168.233 122.238 1.00 138.62 ? 47  GLU X OE1 1 
ATOM 12203 O OE2 . GLU L 3 66  ? 188.127 167.388 124.227 1.00 133.90 ? 47  GLU X OE2 1 
ATOM 12204 N N   . ASP L 3 67  ? 192.970 167.872 121.760 1.00 126.26 ? 48  ASP X N   1 
ATOM 12205 C CA  . ASP L 3 67  ? 193.535 166.530 121.910 1.00 123.38 ? 48  ASP X CA  1 
ATOM 12206 C C   . ASP L 3 67  ? 194.145 166.001 120.602 1.00 129.80 ? 48  ASP X C   1 
ATOM 12207 O O   . ASP L 3 67  ? 193.468 165.847 119.585 1.00 137.09 ? 48  ASP X O   1 
ATOM 12208 C CB  . ASP L 3 67  ? 192.413 165.607 122.421 1.00 129.22 ? 48  ASP X CB  1 
ATOM 12209 C CG  . ASP L 3 67  ? 192.832 164.157 122.686 1.00 134.53 ? 48  ASP X CG  1 
ATOM 12210 O OD1 . ASP L 3 67  ? 193.996 163.783 122.433 1.00 135.37 ? 48  ASP X OD1 1 
ATOM 12211 O OD2 . ASP L 3 67  ? 191.986 163.383 123.184 1.00 135.65 ? 48  ASP X OD2 1 
ATOM 12212 N N   . ARG L 3 68  ? 195.432 165.631 120.621 1.00 123.01 ? 49  ARG X N   1 
ATOM 12213 C CA  . ARG L 3 68  ? 196.136 165.043 119.467 1.00 127.64 ? 49  ARG X CA  1 
ATOM 12214 C C   . ARG L 3 68  ? 195.497 163.760 118.936 1.00 124.52 ? 49  ARG X C   1 
ATOM 12215 O O   . ARG L 3 68  ? 195.674 163.436 117.766 1.00 119.24 ? 49  ARG X O   1 
ATOM 12216 C CB  . ARG L 3 68  ? 197.601 164.763 119.836 1.00 123.21 ? 49  ARG X CB  1 
ATOM 12217 C CG  . ARG L 3 68  ? 198.404 166.003 120.261 1.00 121.81 ? 49  ARG X CG  1 
ATOM 12218 C CD  . ARG L 3 68  ? 198.422 167.135 119.230 1.00 126.67 ? 49  ARG X CD  1 
ATOM 12219 N NE  . ARG L 3 68  ? 198.996 166.702 117.943 1.00 133.95 ? 49  ARG X NE  1 
ATOM 12220 C CZ  . ARG L 3 68  ? 199.979 167.264 117.271 1.00 132.34 ? 49  ARG X CZ  1 
ATOM 12221 N NH1 . ARG L 3 68  ? 200.406 166.733 116.174 1.00 128.11 ? 49  ARG X NH1 1 
ATOM 12222 N NH2 . ARG L 3 68  ? 200.562 168.351 117.664 1.00 127.71 ? 49  ARG X NH2 1 
ATOM 12223 N N   . SER L 3 69  ? 194.719 163.045 119.743 1.00 116.75 ? 50  SER X N   1 
ATOM 12224 C CA  . SER L 3 69  ? 194.013 161.831 119.315 1.00 117.23 ? 50  SER X CA  1 
ATOM 12225 C C   . SER L 3 69  ? 192.974 162.074 118.205 1.00 117.83 ? 50  SER X C   1 
ATOM 12226 O O   . SER L 3 69  ? 192.601 161.146 117.484 1.00 124.89 ? 50  SER X O   1 
ATOM 12227 C CB  . SER L 3 69  ? 193.371 161.177 120.539 1.00 117.44 ? 50  SER X CB  1 
ATOM 12228 O OG  . SER L 3 69  ? 192.833 159.914 120.215 1.00 118.22 ? 50  SER X OG  1 
ATOM 12229 N N   . ASN L 3 70  ? 192.516 163.315 118.003 1.00 111.63 ? 51  ASN X N   1 
ATOM 12230 C CA  . ASN L 3 70  ? 191.603 163.653 116.911 1.00 117.38 ? 51  ASN X CA  1 
ATOM 12231 C C   . ASN L 3 70  ? 192.267 163.826 115.535 1.00 117.27 ? 51  ASN X C   1 
ATOM 12232 O O   . ASN L 3 70  ? 191.552 163.986 114.550 1.00 118.36 ? 51  ASN X O   1 
ATOM 12233 C CB  . ASN L 3 70  ? 190.774 164.882 117.308 1.00 117.49 ? 51  ASN X CB  1 
ATOM 12234 C CG  . ASN L 3 70  ? 189.739 164.521 118.346 1.00 117.19 ? 51  ASN X CG  1 
ATOM 12235 O OD1 . ASN L 3 70  ? 189.840 164.852 119.508 1.00 116.43 ? 51  ASN X OD1 1 
ATOM 12236 N ND2 . ASN L 3 70  ? 188.728 163.784 117.963 1.00 114.87 ? 51  ASN X ND2 1 
ATOM 12237 N N   . PHE L 3 71  ? 193.595 163.787 115.417 1.00 113.19 ? 52  PHE X N   1 
ATOM 12238 C CA  . PHE L 3 71  ? 194.285 164.171 114.181 1.00 114.60 ? 52  PHE X CA  1 
ATOM 12239 C C   . PHE L 3 71  ? 193.838 163.399 112.937 1.00 112.28 ? 52  PHE X C   1 
ATOM 12240 O O   . PHE L 3 71  ? 193.428 164.010 111.957 1.00 115.42 ? 52  PHE X O   1 
ATOM 12241 C CB  . PHE L 3 71  ? 195.794 164.093 114.401 1.00 113.64 ? 52  PHE X CB  1 
ATOM 12242 C CG  . PHE L 3 71  ? 196.599 164.720 113.287 1.00 115.09 ? 52  PHE X CG  1 
ATOM 12243 C CD1 . PHE L 3 71  ? 196.899 166.091 113.328 1.00 114.74 ? 52  PHE X CD1 1 
ATOM 12244 C CD2 . PHE L 3 71  ? 197.045 163.941 112.210 1.00 116.19 ? 52  PHE X CD2 1 
ATOM 12245 C CE1 . PHE L 3 71  ? 197.652 166.675 112.300 1.00 117.18 ? 52  PHE X CE1 1 
ATOM 12246 C CE2 . PHE L 3 71  ? 197.795 164.527 111.178 1.00 118.05 ? 52  PHE X CE2 1 
ATOM 12247 C CZ  . PHE L 3 71  ? 198.101 165.895 111.225 1.00 118.32 ? 52  PHE X CZ  1 
ATOM 12248 N N   . GLY L 3 72  ? 193.823 162.069 112.973 1.00 103.41 ? 53  GLY X N   1 
ATOM 12249 C CA  . GLY L 3 72  ? 193.460 161.265 111.805 1.00 107.73 ? 53  GLY X CA  1 
ATOM 12250 C C   . GLY L 3 72  ? 192.036 161.520 111.322 1.00 109.96 ? 53  GLY X C   1 
ATOM 12251 O O   . GLY L 3 72  ? 191.808 161.772 110.142 1.00 117.08 ? 53  GLY X O   1 
ATOM 12252 N N   . THR L 3 73  ? 191.075 161.555 112.238 1.00 100.29 ? 54  THR X N   1 
ATOM 12253 C CA  . THR L 3 73  ? 189.679 161.812 111.879 1.00 106.36 ? 54  THR X CA  1 
ATOM 12254 C C   . THR L 3 73  ? 189.424 163.260 111.457 1.00 108.86 ? 54  THR X C   1 
ATOM 12255 O O   . THR L 3 73  ? 188.503 163.490 110.684 1.00 113.95 ? 54  THR X O   1 
ATOM 12256 C CB  . THR L 3 73  ? 188.720 161.356 112.983 1.00 98.34  ? 54  THR X CB  1 
ATOM 12257 O OG1 . THR L 3 73  ? 187.399 161.511 112.541 1.00 96.23  ? 54  THR X OG1 1 
ATOM 12258 C CG2 . THR L 3 73  ? 188.858 162.106 114.304 1.00 102.99 ? 54  THR X CG2 1 
ATOM 12259 N N   . ALA L 3 74  ? 190.218 164.239 111.891 1.00 101.59 ? 55  ALA X N   1 
ATOM 12260 C CA  . ALA L 3 74  ? 190.143 165.595 111.356 1.00 98.75  ? 55  ALA X CA  1 
ATOM 12261 C C   . ALA L 3 74  ? 190.725 165.676 109.940 1.00 102.49 ? 55  ALA X C   1 
ATOM 12262 O O   . ALA L 3 74  ? 190.142 166.308 109.063 1.00 105.15 ? 55  ALA X O   1 
ATOM 12263 C CB  . ALA L 3 74  ? 190.893 166.535 112.298 1.00 100.23 ? 55  ALA X CB  1 
ATOM 12264 N N   . LEU L 3 75  ? 191.850 165.006 109.690 1.00 113.84 ? 56  LEU X N   1 
ATOM 12265 C CA  . LEU L 3 75  ? 192.540 165.054 108.407 1.00 109.80 ? 56  LEU X CA  1 
ATOM 12266 C C   . LEU L 3 75  ? 191.729 164.423 107.269 1.00 102.26 ? 56  LEU X C   1 
ATOM 12267 O O   . LEU L 3 75  ? 191.610 165.026 106.210 1.00 107.04 ? 56  LEU X O   1 
ATOM 12268 C CB  . LEU L 3 75  ? 193.906 164.385 108.572 1.00 110.56 ? 56  LEU X CB  1 
ATOM 12269 C CG  . LEU L 3 75  ? 194.786 164.452 107.321 1.00 111.19 ? 56  LEU X CG  1 
ATOM 12270 C CD1 . LEU L 3 75  ? 195.113 165.885 106.925 1.00 110.84 ? 56  LEU X CD1 1 
ATOM 12271 C CD2 . LEU L 3 75  ? 196.088 163.720 107.583 1.00 110.99 ? 56  LEU X CD2 1 
ATOM 12272 N N   . ILE L 3 76  ? 191.119 163.256 107.470 1.00 91.48  ? 57  ILE X N   1 
ATOM 12273 C CA  . ILE L 3 76  ? 190.275 162.644 106.440 1.00 100.28 ? 57  ILE X CA  1 
ATOM 12274 C C   . ILE L 3 76  ? 189.035 163.484 106.187 1.00 104.10 ? 57  ILE X C   1 
ATOM 12275 O O   . ILE L 3 76  ? 188.606 163.578 105.044 1.00 111.74 ? 57  ILE X O   1 
ATOM 12276 C CB  . ILE L 3 76  ? 189.918 161.165 106.687 1.00 100.71 ? 57  ILE X CB  1 
ATOM 12277 C CG1 . ILE L 3 76  ? 188.945 160.909 107.847 1.00 97.78  ? 57  ILE X CG1 1 
ATOM 12278 C CG2 . ILE L 3 76  ? 191.192 160.333 106.841 1.00 103.46 ? 57  ILE X CG2 1 
ATOM 12279 C CD1 . ILE L 3 76  ? 187.498 160.746 107.387 1.00 95.70  ? 57  ILE X CD1 1 
ATOM 12280 N N   . PHE L 3 77  ? 188.456 164.145 107.192 1.00 100.21 ? 58  PHE X N   1 
ATOM 12281 C CA  . PHE L 3 77  ? 187.349 165.067 106.933 1.00 100.65 ? 58  PHE X CA  1 
ATOM 12282 C C   . PHE L 3 77  ? 187.804 166.251 106.075 1.00 103.42 ? 58  PHE X C   1 
ATOM 12283 O O   . PHE L 3 77  ? 187.078 166.650 105.174 1.00 104.04 ? 58  PHE X O   1 
ATOM 12284 C CB  . PHE L 3 77  ? 186.705 165.531 108.244 1.00 104.62 ? 58  PHE X CB  1 
ATOM 12285 C CG  . PHE L 3 77  ? 185.493 164.713 108.640 1.00 101.55 ? 58  PHE X CG  1 
ATOM 12286 C CD1 . PHE L 3 77  ? 185.633 163.357 108.970 1.00 103.57 ? 58  PHE X CD1 1 
ATOM 12287 C CD2 . PHE L 3 77  ? 184.215 165.296 108.649 1.00 100.83 ? 58  PHE X CD2 1 
ATOM 12288 C CE1 . PHE L 3 77  ? 184.506 162.580 109.273 1.00 103.60 ? 58  PHE X CE1 1 
ATOM 12289 C CE2 . PHE L 3 77  ? 183.086 164.522 108.968 1.00 100.79 ? 58  PHE X CE2 1 
ATOM 12290 C CZ  . PHE L 3 77  ? 183.230 163.162 109.262 1.00 102.04 ? 58  PHE X CZ  1 
ATOM 12291 N N   . LEU L 3 78  ? 189.007 166.785 106.282 1.00 101.93 ? 59  LEU X N   1 
ATOM 12292 C CA  . LEU L 3 78  ? 189.536 167.880 105.464 1.00 92.90  ? 59  LEU X CA  1 
ATOM 12293 C C   . LEU L 3 78  ? 189.802 167.465 104.010 1.00 104.45 ? 59  LEU X C   1 
ATOM 12294 O O   . LEU L 3 78  ? 189.595 168.257 103.096 1.00 112.99 ? 59  LEU X O   1 
ATOM 12295 C CB  . LEU L 3 78  ? 190.796 168.429 106.141 1.00 96.63  ? 59  LEU X CB  1 
ATOM 12296 C CG  . LEU L 3 78  ? 191.411 169.656 105.456 1.00 100.74 ? 59  LEU X CG  1 
ATOM 12297 C CD1 . LEU L 3 78  ? 190.448 170.829 105.438 1.00 104.19 ? 59  LEU X CD1 1 
ATOM 12298 C CD2 . LEU L 3 78  ? 192.649 170.096 106.207 1.00 105.89 ? 59  LEU X CD2 1 
ATOM 12299 N N   . LEU L 3 79  ? 190.235 166.228 103.767 1.00 112.39 ? 60  LEU X N   1 
ATOM 12300 C CA  . LEU L 3 79  ? 190.504 165.720 102.424 1.00 104.48 ? 60  LEU X CA  1 
ATOM 12301 C C   . LEU L 3 79  ? 189.252 165.254 101.670 1.00 103.75 ? 60  LEU X C   1 
ATOM 12302 O O   . LEU L 3 79  ? 189.247 165.293 100.449 1.00 108.90 ? 60  LEU X O   1 
ATOM 12303 C CB  . LEU L 3 79  ? 191.531 164.585 102.521 1.00 106.62 ? 60  LEU X CB  1 
ATOM 12304 C CG  . LEU L 3 79  ? 192.924 165.044 102.983 1.00 114.23 ? 60  LEU X CG  1 
ATOM 12305 C CD1 . LEU L 3 79  ? 193.810 163.828 103.214 1.00 113.81 ? 60  LEU X CD1 1 
ATOM 12306 C CD2 . LEU L 3 79  ? 193.605 165.929 101.950 1.00 111.24 ? 60  LEU X CD2 1 
ATOM 12307 N N   . LEU L 3 80  ? 188.177 164.831 102.334 1.00 101.17 ? 61  LEU X N   1 
ATOM 12308 C CA  . LEU L 3 80  ? 186.965 164.363 101.653 1.00 98.17  ? 61  LEU X CA  1 
ATOM 12309 C C   . LEU L 3 80  ? 186.369 165.336 100.622 1.00 104.32 ? 61  LEU X C   1 
ATOM 12310 O O   . LEU L 3 80  ? 186.050 164.879 99.527  1.00 110.04 ? 61  LEU X O   1 
ATOM 12311 C CB  . LEU L 3 80  ? 185.900 163.950 102.676 1.00 98.69  ? 61  LEU X CB  1 
ATOM 12312 C CG  . LEU L 3 80  ? 186.036 162.482 103.096 1.00 103.54 ? 61  LEU X CG  1 
ATOM 12313 C CD1 . LEU L 3 80  ? 185.196 162.207 104.335 1.00 108.77 ? 61  LEU X CD1 1 
ATOM 12314 C CD2 . LEU L 3 80  ? 185.547 161.540 102.003 1.00 104.14 ? 61  LEU X CD2 1 
ATOM 12315 N N   . PRO L 3 81  ? 186.225 166.650 100.872 1.00 105.60 ? 62  PRO X N   1 
ATOM 12316 C CA  . PRO L 3 81  ? 185.680 167.576 99.876  1.00 109.69 ? 62  PRO X CA  1 
ATOM 12317 C C   . PRO L 3 81  ? 186.581 167.826 98.652  1.00 111.11 ? 62  PRO X C   1 
ATOM 12318 O O   . PRO L 3 81  ? 186.227 168.631 97.797  1.00 115.59 ? 62  PRO X O   1 
ATOM 12319 C CB  . PRO L 3 81  ? 185.388 168.868 100.642 1.00 103.04 ? 62  PRO X CB  1 
ATOM 12320 C CG  . PRO L 3 81  ? 186.394 168.825 101.778 1.00 102.78 ? 62  PRO X CG  1 
ATOM 12321 C CD  . PRO L 3 81  ? 186.429 167.347 102.127 1.00 106.13 ? 62  PRO X CD  1 
ATOM 12322 N N   . GLU L 3 82  ? 187.750 167.191 98.530  1.00 110.18 ? 63  GLU X N   1 
ATOM 12323 C CA  . GLU L 3 82  ? 188.593 167.316 97.337  1.00 107.50 ? 63  GLU X CA  1 
ATOM 12324 C C   . GLU L 3 82  ? 187.951 166.702 96.088  1.00 107.08 ? 63  GLU X C   1 
ATOM 12325 O O   . GLU L 3 82  ? 188.278 167.111 94.979  1.00 107.44 ? 63  GLU X O   1 
ATOM 12326 C CB  . GLU L 3 82  ? 189.953 166.657 97.580  1.00 105.80 ? 63  GLU X CB  1 
ATOM 12327 C CG  . GLU L 3 82  ? 190.795 167.377 98.641  1.00 113.48 ? 63  GLU X CG  1 
ATOM 12328 C CD  . GLU L 3 82  ? 191.451 168.685 98.179  1.00 116.66 ? 63  GLU X CD  1 
ATOM 12329 O OE1 . GLU L 3 82  ? 191.275 169.075 97.019  1.00 116.80 ? 63  GLU X OE1 1 
ATOM 12330 O OE2 . GLU L 3 82  ? 192.185 169.299 98.983  1.00 120.04 ? 63  GLU X OE2 1 
ATOM 12331 N N   . THR L 3 83  ? 186.996 165.777 96.227  1.00 103.15 ? 64  THR X N   1 
ATOM 12332 C CA  . THR L 3 83  ? 186.268 165.188 95.089  1.00 111.58 ? 64  THR X CA  1 
ATOM 12333 C C   . THR L 3 83  ? 185.784 166.244 94.109  1.00 114.08 ? 64  THR X C   1 
ATOM 12334 O O   . THR L 3 83  ? 185.967 166.098 92.906  1.00 118.73 ? 64  THR X O   1 
ATOM 12335 C CB  . THR L 3 83  ? 185.035 164.405 95.549  1.00 107.71 ? 64  THR X CB  1 
ATOM 12336 O OG1 . THR L 3 83  ? 184.269 165.164 96.438  1.00 109.38 ? 64  THR X OG1 1 
ATOM 12337 C CG2 . THR L 3 83  ? 185.415 163.111 96.229  1.00 106.41 ? 64  THR X CG2 1 
ATOM 12338 N N   . LEU L 3 84  ? 185.256 167.351 94.617  1.00 100.98 ? 65  LEU X N   1 
ATOM 12339 C CA  . LEU L 3 84  ? 184.770 168.481 93.844  1.00 100.66 ? 65  LEU X CA  1 
ATOM 12340 C C   . LEU L 3 84  ? 185.805 168.966 92.834  1.00 104.20 ? 65  LEU X C   1 
ATOM 12341 O O   . LEU L 3 84  ? 185.490 169.093 91.655  1.00 115.07 ? 65  LEU X O   1 
ATOM 12342 C CB  . LEU L 3 84  ? 184.436 169.619 94.812  1.00 101.26 ? 65  LEU X CB  1 
ATOM 12343 C CG  . LEU L 3 84  ? 183.137 169.496 95.614  1.00 101.25 ? 65  LEU X CG  1 
ATOM 12344 C CD1 . LEU L 3 84  ? 182.999 168.188 96.385  1.00 95.15  ? 65  LEU X CD1 1 
ATOM 12345 C CD2 . LEU L 3 84  ? 183.108 170.642 96.615  1.00 105.58 ? 65  LEU X CD2 1 
ATOM 12346 N N   . VAL L 3 85  ? 187.040 169.231 93.255  1.00 93.28  ? 66  VAL X N   1 
ATOM 12347 C CA  . VAL L 3 85  ? 188.047 169.763 92.326  1.00 94.22  ? 66  VAL X CA  1 
ATOM 12348 C C   . VAL L 3 85  ? 188.642 168.687 91.432  1.00 94.21  ? 66  VAL X C   1 
ATOM 12349 O O   . VAL L 3 85  ? 188.994 168.991 90.299  1.00 98.44  ? 66  VAL X O   1 
ATOM 12350 C CB  . VAL L 3 85  ? 189.102 170.613 93.037  1.00 98.11  ? 66  VAL X CB  1 
ATOM 12351 C CG1 . VAL L 3 85  ? 190.113 169.792 93.823  1.00 100.69 ? 66  VAL X CG1 1 
ATOM 12352 C CG2 . VAL L 3 85  ? 189.853 171.505 92.049  1.00 93.76  ? 66  VAL X CG2 1 
ATOM 12353 N N   . ILE L 3 86  ? 188.641 167.421 91.846  1.00 94.85  ? 67  ILE X N   1 
ATOM 12354 C CA  . ILE L 3 86  ? 188.945 166.316 90.934  1.00 96.38  ? 67  ILE X CA  1 
ATOM 12355 C C   . ILE L 3 86  ? 187.910 166.249 89.803  1.00 94.75  ? 67  ILE X C   1 
ATOM 12356 O O   . ILE L 3 86  ? 188.283 166.137 88.640  1.00 101.74 ? 67  ILE X O   1 
ATOM 12357 C CB  . ILE L 3 86  ? 189.070 164.986 91.703  1.00 105.88 ? 67  ILE X CB  1 
ATOM 12358 C CG1 . ILE L 3 86  ? 190.130 165.035 92.822  1.00 106.56 ? 67  ILE X CG1 1 
ATOM 12359 C CG2 . ILE L 3 86  ? 189.365 163.824 90.753  1.00 101.01 ? 67  ILE X CG2 1 
ATOM 12360 C CD1 . ILE L 3 86  ? 191.531 165.463 92.400  1.00 103.71 ? 67  ILE X CD1 1 
ATOM 12361 N N   . PHE L 3 87  ? 186.616 166.406 90.085  1.00 85.96  ? 68  PHE X N   1 
ATOM 12362 C CA  . PHE L 3 87  ? 185.589 166.486 89.043  1.00 93.45  ? 68  PHE X CA  1 
ATOM 12363 C C   . PHE L 3 87  ? 185.689 167.751 88.168  1.00 97.87  ? 68  PHE X C   1 
ATOM 12364 O O   . PHE L 3 87  ? 185.357 167.713 86.986  1.00 97.75  ? 68  PHE X O   1 
ATOM 12365 C CB  . PHE L 3 87  ? 184.209 166.360 89.686  1.00 82.57  ? 68  PHE X CB  1 
ATOM 12366 C CG  . PHE L 3 87  ? 183.953 165.043 90.395  1.00 89.31  ? 68  PHE X CG  1 
ATOM 12367 C CD1 . PHE L 3 87  ? 184.196 163.824 89.747  1.00 97.27  ? 68  PHE X CD1 1 
ATOM 12368 C CD2 . PHE L 3 87  ? 183.409 165.029 91.691  1.00 92.10  ? 68  PHE X CD2 1 
ATOM 12369 C CE1 . PHE L 3 87  ? 183.901 162.610 90.382  1.00 97.39  ? 68  PHE X CE1 1 
ATOM 12370 C CE2 . PHE L 3 87  ? 183.076 163.818 92.312  1.00 92.61  ? 68  PHE X CE2 1 
ATOM 12371 C CZ  . PHE L 3 87  ? 183.329 162.606 91.660  1.00 95.15  ? 68  PHE X CZ  1 
ATOM 12372 N N   . GLY L 3 88  ? 186.218 168.852 88.697  1.00 93.89  ? 69  GLY X N   1 
ATOM 12373 C CA  . GLY L 3 88  ? 186.611 170.012 87.897  1.00 90.47  ? 69  GLY X CA  1 
ATOM 12374 C C   . GLY L 3 88  ? 187.743 169.692 86.923  1.00 98.93  ? 69  GLY X C   1 
ATOM 12375 O O   . GLY L 3 88  ? 187.594 169.904 85.724  1.00 106.92 ? 69  GLY X O   1 
ATOM 12376 N N   . LEU L 3 89  ? 188.849 169.117 87.399  1.00 95.39  ? 70  LEU X N   1 
ATOM 12377 C CA  . LEU L 3 89  ? 189.963 168.712 86.543  1.00 89.81  ? 70  LEU X CA  1 
ATOM 12378 C C   . LEU L 3 89  ? 189.548 167.683 85.495  1.00 86.60  ? 70  LEU X C   1 
ATOM 12379 O O   . LEU L 3 89  ? 189.997 167.773 84.360  1.00 93.10  ? 70  LEU X O   1 
ATOM 12380 C CB  . LEU L 3 89  ? 191.097 168.122 87.383  1.00 92.90  ? 70  LEU X CB  1 
ATOM 12381 C CG  . LEU L 3 89  ? 191.905 169.145 88.182  1.00 98.69  ? 70  LEU X CG  1 
ATOM 12382 C CD1 . LEU L 3 89  ? 192.878 168.392 89.079  1.00 102.09 ? 70  LEU X CD1 1 
ATOM 12383 C CD2 . LEU L 3 89  ? 192.710 170.077 87.281  1.00 94.00  ? 70  LEU X CD2 1 
ATOM 12384 N N   . LEU L 3 90  ? 188.666 166.747 85.841  1.00 88.89  ? 71  LEU X N   1 
ATOM 12385 C CA  . LEU L 3 90  ? 188.097 165.779 84.907  1.00 94.25  ? 71  LEU X CA  1 
ATOM 12386 C C   . LEU L 3 90  ? 187.525 166.504 83.688  1.00 99.98  ? 71  LEU X C   1 
ATOM 12387 O O   . LEU L 3 90  ? 188.026 166.328 82.582  1.00 104.26 ? 71  LEU X O   1 
ATOM 12388 C CB  . LEU L 3 90  ? 187.061 164.931 85.672  1.00 95.50  ? 71  LEU X CB  1 
ATOM 12389 C CG  . LEU L 3 90  ? 186.394 163.745 84.952  1.00 99.50  ? 71  LEU X CG  1 
ATOM 12390 C CD1 . LEU L 3 90  ? 185.537 162.971 85.955  1.00 99.99  ? 71  LEU X CD1 1 
ATOM 12391 C CD2 . LEU L 3 90  ? 185.430 164.135 83.841  1.00 102.09 ? 71  LEU X CD2 1 
ATOM 12392 N N   . ILE L 3 91  ? 186.527 167.368 83.876  1.00 87.32  ? 72  ILE X N   1 
ATOM 12393 C CA  . ILE L 3 91  ? 185.892 168.097 82.773  1.00 84.59  ? 72  ILE X CA  1 
ATOM 12394 C C   . ILE L 3 91  ? 186.871 169.031 82.061  1.00 95.66  ? 72  ILE X C   1 
ATOM 12395 O O   . ILE L 3 91  ? 186.815 169.154 80.840  1.00 96.99  ? 72  ILE X O   1 
ATOM 12396 C CB  . ILE L 3 91  ? 184.640 168.832 83.281  1.00 80.57  ? 72  ILE X CB  1 
ATOM 12397 C CG1 . ILE L 3 91  ? 183.539 167.829 83.684  1.00 86.38  ? 72  ILE X CG1 1 
ATOM 12398 C CG2 . ILE L 3 91  ? 184.098 169.838 82.258  1.00 84.28  ? 72  ILE X CG2 1 
ATOM 12399 C CD1 . ILE L 3 91  ? 182.965 166.964 82.556  1.00 86.95  ? 72  ILE X CD1 1 
ATOM 12400 N N   . ALA L 3 92  ? 187.820 169.641 82.768  1.00 107.65 ? 73  ALA X N   1 
ATOM 12401 C CA  . ALA L 3 92  ? 188.859 170.429 82.118  1.00 102.34 ? 73  ALA X CA  1 
ATOM 12402 C C   . ALA L 3 92  ? 189.716 169.574 81.170  1.00 106.87 ? 73  ALA X C   1 
ATOM 12403 O O   . ALA L 3 92  ? 189.877 169.932 80.008  1.00 111.79 ? 73  ALA X O   1 
ATOM 12404 C CB  . ALA L 3 92  ? 189.704 171.137 83.176  1.00 99.58  ? 73  ALA X CB  1 
ATOM 12405 N N   . PHE L 3 93  ? 190.219 168.418 81.598  1.00 108.79 ? 74  PHE X N   1 
ATOM 12406 C CA  . PHE L 3 93  ? 191.006 167.551 80.722  1.00 102.82 ? 74  PHE X CA  1 
ATOM 12407 C C   . PHE L 3 93  ? 190.182 166.918 79.599  1.00 107.98 ? 74  PHE X C   1 
ATOM 12408 O O   . PHE L 3 93  ? 190.717 166.757 78.506  1.00 109.14 ? 74  PHE X O   1 
ATOM 12409 C CB  . PHE L 3 93  ? 191.735 166.479 81.531  1.00 103.63 ? 74  PHE X CB  1 
ATOM 12410 C CG  . PHE L 3 93  ? 192.791 166.997 82.487  1.00 110.33 ? 74  PHE X CG  1 
ATOM 12411 C CD1 . PHE L 3 93  ? 193.703 167.990 82.087  1.00 100.41 ? 74  PHE X CD1 1 
ATOM 12412 C CD2 . PHE L 3 93  ? 192.882 166.459 83.783  1.00 117.35 ? 74  PHE X CD2 1 
ATOM 12413 C CE1 . PHE L 3 93  ? 194.674 168.454 82.986  1.00 106.63 ? 74  PHE X CE1 1 
ATOM 12414 C CE2 . PHE L 3 93  ? 193.862 166.917 84.678  1.00 113.28 ? 74  PHE X CE2 1 
ATOM 12415 C CZ  . PHE L 3 93  ? 194.756 167.920 84.279  1.00 112.63 ? 74  PHE X CZ  1 
ATOM 12416 N N   . ILE L 3 94  ? 188.889 166.630 79.795  1.00 99.39  ? 75  ILE X N   1 
ATOM 12417 C CA  . ILE L 3 94  ? 188.031 166.207 78.690  1.00 95.79  ? 75  ILE X CA  1 
ATOM 12418 C C   . ILE L 3 94  ? 187.967 167.295 77.628  1.00 102.56 ? 75  ILE X C   1 
ATOM 12419 O O   . ILE L 3 94  ? 188.112 167.030 76.428  1.00 110.12 ? 75  ILE X O   1 
ATOM 12420 C CB  . ILE L 3 94  ? 186.627 165.839 79.200  1.00 94.17  ? 75  ILE X CB  1 
ATOM 12421 C CG1 . ILE L 3 94  ? 186.675 164.557 80.029  1.00 101.79 ? 75  ILE X CG1 1 
ATOM 12422 C CG2 . ILE L 3 94  ? 185.658 165.704 78.037  1.00 95.28  ? 75  ILE X CG2 1 
ATOM 12423 C CD1 . ILE L 3 94  ? 185.366 163.802 80.058  1.00 104.69 ? 75  ILE X CD1 1 
ATOM 12424 N N   . LEU L 3 95  ? 187.772 168.556 78.018  1.00 102.33 ? 76  LEU X N   1 
ATOM 12425 C CA  . LEU L 3 95  ? 187.723 169.649 77.051  1.00 98.56  ? 76  LEU X CA  1 
ATOM 12426 C C   . LEU L 3 95  ? 189.086 169.891 76.404  1.00 103.22 ? 76  LEU X C   1 
ATOM 12427 O O   . LEU L 3 95  ? 189.147 170.138 75.207  1.00 106.11 ? 76  LEU X O   1 
ATOM 12428 C CB  . LEU L 3 95  ? 187.153 170.915 77.704  1.00 99.62  ? 76  LEU X CB  1 
ATOM 12429 C CG  . LEU L 3 95  ? 185.635 170.867 77.937  1.00 100.03 ? 76  LEU X CG  1 
ATOM 12430 C CD1 . LEU L 3 95  ? 185.191 172.165 78.598  1.00 104.34 ? 76  LEU X CD1 1 
ATOM 12431 C CD2 . LEU L 3 95  ? 184.851 170.724 76.637  1.00 97.76  ? 76  LEU X CD2 1 
ATOM 12432 N N   . ASN L 3 96  ? 190.186 169.749 77.137  1.00 115.22 ? 77  ASN X N   1 
ATOM 12433 C CA  . ASN L 3 96  ? 191.522 169.862 76.564  1.00 115.60 ? 77  ASN X CA  1 
ATOM 12434 C C   . ASN L 3 96  ? 191.780 168.773 75.520  1.00 114.49 ? 77  ASN X C   1 
ATOM 12435 O O   . ASN L 3 96  ? 192.337 169.062 74.466  1.00 110.56 ? 77  ASN X O   1 
ATOM 12436 C CB  . ASN L 3 96  ? 192.563 169.821 77.687  1.00 118.95 ? 77  ASN X CB  1 
ATOM 12437 C CG  . ASN L 3 96  ? 193.961 170.076 77.158  1.00 119.49 ? 77  ASN X CG  1 
ATOM 12438 O OD1 . ASN L 3 96  ? 194.220 171.043 76.462  1.00 122.66 ? 77  ASN X OD1 1 
ATOM 12439 N ND2 . ASN L 3 96  ? 194.901 169.215 77.446  1.00 118.42 ? 77  ASN X ND2 1 
ATOM 12440 N N   . GLY L 3 97  ? 191.327 167.539 75.761  1.00 123.13 ? 78  GLY X N   1 
ATOM 12441 C CA  . GLY L 3 97  ? 191.453 166.488 74.766  1.00 124.28 ? 78  GLY X CA  1 
ATOM 12442 C C   . GLY L 3 97  ? 190.558 166.718 73.566  1.00 126.47 ? 78  GLY X C   1 
ATOM 12443 O O   . GLY L 3 97  ? 190.926 166.397 72.433  1.00 123.30 ? 78  GLY X O   1 
ATOM 12444 N N   . ARG L 3 98  ? 189.381 167.334 73.739  1.00 128.51 ? 79  ARG X N   1 
ATOM 12445 C CA  . ARG L 3 98  ? 188.510 167.742 72.618  1.00 123.87 ? 79  ARG X CA  1 
ATOM 12446 C C   . ARG L 3 98  ? 189.171 168.815 71.748  1.00 121.05 ? 79  ARG X C   1 
ATOM 12447 O O   . ARG L 3 98  ? 189.163 168.721 70.525  1.00 114.87 ? 79  ARG X O   1 
ATOM 12448 C CB  . ARG L 3 98  ? 187.160 168.223 73.172  1.00 122.40 ? 79  ARG X CB  1 
ATOM 12449 C CG  . ARG L 3 98  ? 186.144 168.584 72.083  1.00 123.84 ? 79  ARG X CG  1 
ATOM 12450 C CD  . ARG L 3 98  ? 185.623 167.379 71.292  1.00 125.60 ? 79  ARG X CD  1 
ATOM 12451 N NE  . ARG L 3 98  ? 184.755 166.502 72.101  1.00 124.37 ? 79  ARG X NE  1 
ATOM 12452 C CZ  . ARG L 3 98  ? 183.993 165.529 71.642  1.00 121.77 ? 79  ARG X CZ  1 
ATOM 12453 N NH1 . ARG L 3 98  ? 183.181 164.913 72.435  1.00 115.14 ? 79  ARG X NH1 1 
ATOM 12454 N NH2 . ARG L 3 98  ? 184.006 165.176 70.396  1.00 120.04 ? 79  ARG X NH2 1 
ATOM 12455 N N   . LEU L 3 99  ? 189.789 169.801 72.387  1.00 130.72 ? 80  LEU X N   1 
ATOM 12456 C CA  . LEU L 3 99  ? 190.730 170.738 71.785  1.00 133.85 ? 80  LEU X CA  1 
ATOM 12457 C C   . LEU L 3 99  ? 192.082 170.053 71.527  1.00 132.74 ? 80  LEU X C   1 
ATOM 12458 O O   . LEU L 3 99  ? 192.454 169.803 70.379  1.00 127.90 ? 80  LEU X O   1 
ATOM 12459 C CB  . LEU L 3 99  ? 190.823 171.953 72.722  1.00 128.51 ? 80  LEU X CB  1 
ATOM 12460 C CG  . LEU L 3 99  ? 191.928 172.965 72.406  1.00 125.76 ? 80  LEU X CG  1 
ATOM 12461 C CD1 . LEU L 3 99  ? 191.933 173.393 70.947  1.00 129.06 ? 80  LEU X CD1 1 
ATOM 12462 C CD2 . LEU L 3 99  ? 191.715 174.199 73.266  1.00 122.30 ? 80  LEU X CD2 1 
ATOM 12463 N N   . GLY M 3 27  ? 179.054 180.630 58.886  1.00 149.74 ? 8   GLY Y N   1 
ATOM 12464 C CA  . GLY M 3 27  ? 179.908 179.861 59.796  1.00 151.20 ? 8   GLY Y CA  1 
ATOM 12465 C C   . GLY M 3 27  ? 179.219 179.588 61.118  1.00 153.27 ? 8   GLY Y C   1 
ATOM 12466 O O   . GLY M 3 27  ? 178.002 179.428 61.169  1.00 152.84 ? 8   GLY Y O   1 
ATOM 12467 N N   . GLY M 3 28  ? 179.983 179.523 62.210  1.00 157.41 ? 9   GLY Y N   1 
ATOM 12468 C CA  . GLY M 3 28  ? 179.478 179.273 63.560  1.00 156.60 ? 9   GLY Y CA  1 
ATOM 12469 C C   . GLY M 3 28  ? 180.562 179.160 64.640  1.00 156.06 ? 9   GLY Y C   1 
ATOM 12470 O O   . GLY M 3 28  ? 181.754 179.202 64.343  1.00 154.78 ? 9   GLY Y O   1 
ATOM 12471 N N   . LEU M 3 29  ? 180.134 179.021 65.898  1.00 144.29 ? 10  LEU Y N   1 
ATOM 12472 C CA  . LEU M 3 29  ? 180.976 178.842 67.092  1.00 140.51 ? 10  LEU Y CA  1 
ATOM 12473 C C   . LEU M 3 29  ? 180.326 177.937 68.157  1.00 138.34 ? 10  LEU Y C   1 
ATOM 12474 O O   . LEU M 3 29  ? 180.678 177.983 69.336  1.00 143.30 ? 10  LEU Y O   1 
ATOM 12475 C CB  . LEU M 3 29  ? 181.412 180.218 67.641  1.00 142.05 ? 10  LEU Y CB  1 
ATOM 12476 C CG  . LEU M 3 29  ? 180.298 181.219 67.999  1.00 142.74 ? 10  LEU Y CG  1 
ATOM 12477 C CD1 . LEU M 3 29  ? 179.504 180.859 69.251  1.00 141.20 ? 10  LEU Y CD1 1 
ATOM 12478 C CD2 . LEU M 3 29  ? 180.904 182.592 68.244  1.00 141.19 ? 10  LEU Y CD2 1 
ATOM 12479 N N   . ASP M 3 30  ? 179.301 177.166 67.787  1.00 130.37 ? 11  ASP Y N   1 
ATOM 12480 C CA  . ASP M 3 30  ? 178.474 176.455 68.758  1.00 134.39 ? 11  ASP Y CA  1 
ATOM 12481 C C   . ASP M 3 30  ? 179.220 175.346 69.508  1.00 137.43 ? 11  ASP Y C   1 
ATOM 12482 O O   . ASP M 3 30  ? 178.860 175.081 70.650  1.00 140.30 ? 11  ASP Y O   1 
ATOM 12483 C CB  . ASP M 3 30  ? 177.211 175.893 68.101  1.00 132.95 ? 11  ASP Y CB  1 
ATOM 12484 C CG  . ASP M 3 30  ? 177.522 174.841 67.039  1.00 137.28 ? 11  ASP Y CG  1 
ATOM 12485 O OD1 . ASP M 3 30  ? 178.086 175.212 65.989  1.00 137.61 ? 11  ASP Y OD1 1 
ATOM 12486 O OD2 . ASP M 3 30  ? 177.214 173.652 67.275  1.00 140.73 ? 11  ASP Y OD2 1 
ATOM 12487 N N   . ARG M 3 31  ? 180.284 174.740 68.965  1.00 128.79 ? 12  ARG Y N   1 
ATOM 12488 C CA  . ARG M 3 31  ? 181.074 173.771 69.742  1.00 129.96 ? 12  ARG Y CA  1 
ATOM 12489 C C   . ARG M 3 31  ? 181.757 174.468 70.908  1.00 130.12 ? 12  ARG Y C   1 
ATOM 12490 O O   . ARG M 3 31  ? 181.718 173.994 72.037  1.00 134.43 ? 12  ARG Y O   1 
ATOM 12491 C CB  . ARG M 3 31  ? 182.103 173.027 68.885  1.00 123.70 ? 12  ARG Y CB  1 
ATOM 12492 C CG  . ARG M 3 31  ? 181.494 172.342 67.659  1.00 126.87 ? 12  ARG Y CG  1 
ATOM 12493 C CD  . ARG M 3 31  ? 182.399 171.229 67.119  1.00 129.59 ? 12  ARG Y CD  1 
ATOM 12494 N NE  . ARG M 3 31  ? 183.788 171.666 66.896  1.00 135.32 ? 12  ARG Y NE  1 
ATOM 12495 C CZ  . ARG M 3 31  ? 184.252 172.373 65.885  1.00 136.29 ? 12  ARG Y CZ  1 
ATOM 12496 N NH1 . ARG M 3 31  ? 185.506 172.679 65.840  1.00 128.17 ? 12  ARG Y NH1 1 
ATOM 12497 N NH2 . ARG M 3 31  ? 183.502 172.785 64.912  1.00 134.31 ? 12  ARG Y NH2 1 
ATOM 12498 N N   . GLY M 3 32  ? 182.299 175.648 70.657  1.00 110.50 ? 13  GLY Y N   1 
ATOM 12499 C CA  . GLY M 3 32  ? 182.801 176.519 71.701  1.00 114.58 ? 13  GLY Y CA  1 
ATOM 12500 C C   . GLY M 3 32  ? 181.734 176.838 72.735  1.00 117.66 ? 13  GLY Y C   1 
ATOM 12501 O O   . GLY M 3 32  ? 181.981 176.765 73.932  1.00 125.01 ? 13  GLY Y O   1 
ATOM 12502 N N   . LEU M 3 33  ? 180.524 177.156 72.298  1.00 95.12  ? 14  LEU Y N   1 
ATOM 12503 C CA  . LEU M 3 33  ? 179.496 177.627 73.210  1.00 96.40  ? 14  LEU Y CA  1 
ATOM 12504 C C   . LEU M 3 33  ? 178.859 176.499 74.033  1.00 105.38 ? 14  LEU Y C   1 
ATOM 12505 O O   . LEU M 3 33  ? 178.600 176.693 75.219  1.00 111.47 ? 14  LEU Y O   1 
ATOM 12506 C CB  . LEU M 3 33  ? 178.525 178.479 72.394  1.00 92.64  ? 14  LEU Y CB  1 
ATOM 12507 C CG  . LEU M 3 33  ? 177.594 179.401 73.187  1.00 96.93  ? 14  LEU Y CG  1 
ATOM 12508 C CD1 . LEU M 3 33  ? 178.291 180.206 74.273  1.00 102.38 ? 14  LEU Y CD1 1 
ATOM 12509 C CD2 . LEU M 3 33  ? 177.006 180.419 72.221  1.00 103.43 ? 14  LEU Y CD2 1 
ATOM 12510 N N   . ILE M 3 34  ? 178.698 175.282 73.499  1.00 96.61  ? 15  ILE Y N   1 
ATOM 12511 C CA  . ILE M 3 34  ? 178.278 174.149 74.337  1.00 97.27  ? 15  ILE Y CA  1 
ATOM 12512 C C   . ILE M 3 34  ? 179.369 173.734 75.321  1.00 101.12 ? 15  ILE Y C   1 
ATOM 12513 O O   . ILE M 3 34  ? 179.038 173.305 76.421  1.00 110.94 ? 15  ILE Y O   1 
ATOM 12514 C CB  . ILE M 3 34  ? 177.700 172.963 73.540  1.00 94.48  ? 15  ILE Y CB  1 
ATOM 12515 C CG1 . ILE M 3 34  ? 178.750 172.135 72.791  1.00 97.10  ? 15  ILE Y CG1 1 
ATOM 12516 C CG2 . ILE M 3 34  ? 176.594 173.435 72.594  1.00 100.50 ? 15  ILE Y CG2 1 
ATOM 12517 C CD1 . ILE M 3 34  ? 178.146 170.993 71.973  1.00 98.39  ? 15  ILE Y CD1 1 
ATOM 12518 N N   . ALA M 3 35  ? 180.652 173.950 75.015  1.00 102.35 ? 16  ALA Y N   1 
ATOM 12519 C CA  . ALA M 3 35  ? 181.722 173.758 75.989  1.00 107.92 ? 16  ALA Y CA  1 
ATOM 12520 C C   . ALA M 3 35  ? 181.605 174.722 77.179  1.00 107.78 ? 16  ALA Y C   1 
ATOM 12521 O O   . ALA M 3 35  ? 181.813 174.320 78.321  1.00 111.89 ? 16  ALA Y O   1 
ATOM 12522 C CB  . ALA M 3 35  ? 183.075 173.870 75.296  1.00 104.44 ? 16  ALA Y CB  1 
ATOM 12523 N N   . VAL M 3 36  ? 181.198 175.975 76.954  1.00 96.87  ? 17  VAL Y N   1 
ATOM 12524 C CA  . VAL M 3 36  ? 180.887 176.917 78.041  1.00 95.63  ? 17  VAL Y CA  1 
ATOM 12525 C C   . VAL M 3 36  ? 179.712 176.419 78.870  1.00 100.99 ? 17  VAL Y C   1 
ATOM 12526 O O   . VAL M 3 36  ? 179.790 176.428 80.093  1.00 110.71 ? 17  VAL Y O   1 
ATOM 12527 C CB  . VAL M 3 36  ? 180.632 178.338 77.519  1.00 88.46  ? 17  VAL Y CB  1 
ATOM 12528 C CG1 . VAL M 3 36  ? 180.165 179.293 78.616  1.00 91.62  ? 17  VAL Y CG1 1 
ATOM 12529 C CG2 . VAL M 3 36  ? 181.909 178.920 76.923  1.00 96.31  ? 17  VAL Y CG2 1 
ATOM 12530 N N   . GLY M 3 37  ? 178.655 175.910 78.242  1.00 93.45  ? 18  GLY Y N   1 
ATOM 12531 C CA  . GLY M 3 37  ? 177.511 175.341 78.957  1.00 98.67  ? 18  GLY Y CA  1 
ATOM 12532 C C   . GLY M 3 37  ? 177.897 174.198 79.899  1.00 99.86  ? 18  GLY Y C   1 
ATOM 12533 O O   . GLY M 3 37  ? 177.581 174.242 81.085  1.00 106.71 ? 18  GLY Y O   1 
ATOM 12534 N N   . MET M 3 38  ? 178.635 173.197 79.415  1.00 93.46  ? 19  MET Y N   1 
ATOM 12535 C CA  . MET M 3 38  ? 179.025 172.064 80.261  1.00 99.91  ? 19  MET Y CA  1 
ATOM 12536 C C   . MET M 3 38  ? 180.010 172.459 81.359  1.00 102.05 ? 19  MET Y C   1 
ATOM 12537 O O   . MET M 3 38  ? 179.864 172.008 82.493  1.00 112.10 ? 19  MET Y O   1 
ATOM 12538 C CB  . MET M 3 38  ? 179.544 170.884 79.432  1.00 98.44  ? 19  MET Y CB  1 
ATOM 12539 C CG  . MET M 3 38  ? 180.751 171.165 78.553  1.00 102.40 ? 19  MET Y CG  1 
ATOM 12540 S SD  . MET M 3 38  ? 181.237 169.767 77.514  1.00 111.72 ? 19  MET Y SD  1 
ATOM 12541 C CE  . MET M 3 38  ? 182.256 168.854 78.693  1.00 101.73 ? 19  MET Y CE  1 
ATOM 12542 N N   . GLY M 3 39  ? 180.963 173.341 81.075  1.00 84.88  ? 20  GLY Y N   1 
ATOM 12543 C CA  . GLY M 3 39  ? 181.906 173.803 82.089  1.00 92.25  ? 20  GLY Y CA  1 
ATOM 12544 C C   . GLY M 3 39  ? 181.249 174.622 83.199  1.00 91.32  ? 20  GLY Y C   1 
ATOM 12545 O O   . GLY M 3 39  ? 181.669 174.571 84.348  1.00 97.15  ? 20  GLY Y O   1 
ATOM 12546 N N   . LEU M 3 40  ? 180.170 175.331 82.896  1.00 73.15  ? 21  LEU Y N   1 
ATOM 12547 C CA  . LEU M 3 40  ? 179.429 176.107 83.880  1.00 80.24  ? 21  LEU Y CA  1 
ATOM 12548 C C   . LEU M 3 40  ? 178.570 175.249 84.799  1.00 90.16  ? 21  LEU Y C   1 
ATOM 12549 O O   . LEU M 3 40  ? 178.587 175.427 86.012  1.00 91.47  ? 21  LEU Y O   1 
ATOM 12550 C CB  . LEU M 3 40  ? 178.639 177.161 83.106  1.00 77.38  ? 21  LEU Y CB  1 
ATOM 12551 C CG  . LEU M 3 40  ? 177.880 178.152 83.992  1.00 95.03  ? 21  LEU Y CG  1 
ATOM 12552 C CD1 . LEU M 3 40  ? 177.764 179.468 83.241  1.00 95.77  ? 21  LEU Y CD1 1 
ATOM 12553 C CD2 . LEU M 3 40  ? 176.483 177.643 84.337  1.00 89.96  ? 21  LEU Y CD2 1 
ATOM 12554 N N   . ALA M 3 41  ? 177.894 174.249 84.228  1.00 92.18  ? 22  ALA Y N   1 
ATOM 12555 C CA  . ALA M 3 41  ? 177.024 173.311 84.937  1.00 88.57  ? 22  ALA Y CA  1 
ATOM 12556 C C   . ALA M 3 41  ? 177.768 172.499 85.997  1.00 91.02  ? 22  ALA Y C   1 
ATOM 12557 O O   . ALA M 3 41  ? 177.339 172.452 87.147  1.00 96.68  ? 22  ALA Y O   1 
ATOM 12558 C CB  . ALA M 3 41  ? 176.380 172.375 83.920  1.00 81.20  ? 22  ALA Y CB  1 
ATOM 12559 N N   . VAL M 3 42  ? 178.914 171.900 85.656  1.00 83.82  ? 23  VAL Y N   1 
ATOM 12560 C CA  . VAL M 3 42  ? 179.730 171.202 86.655  1.00 82.05  ? 23  VAL Y CA  1 
ATOM 12561 C C   . VAL M 3 42  ? 180.258 172.165 87.712  1.00 91.23  ? 23  VAL Y C   1 
ATOM 12562 O O   . VAL M 3 42  ? 180.255 171.814 88.888  1.00 101.03 ? 23  VAL Y O   1 
ATOM 12563 C CB  . VAL M 3 42  ? 180.856 170.372 86.020  1.00 77.31  ? 23  VAL Y CB  1 
ATOM 12564 C CG1 . VAL M 3 42  ? 181.980 171.216 85.425  1.00 88.39  ? 23  VAL Y CG1 1 
ATOM 12565 C CG2 . VAL M 3 42  ? 181.476 169.432 87.051  1.00 89.21  ? 23  VAL Y CG2 1 
ATOM 12566 N N   . GLY M 3 43  ? 180.637 173.396 87.355  1.00 84.32  ? 24  GLY Y N   1 
ATOM 12567 C CA  . GLY M 3 43  ? 181.177 174.306 88.351  1.00 83.23  ? 24  GLY Y CA  1 
ATOM 12568 C C   . GLY M 3 43  ? 180.146 174.725 89.381  1.00 83.23  ? 24  GLY Y C   1 
ATOM 12569 O O   . GLY M 3 43  ? 180.421 174.740 90.584  1.00 90.69  ? 24  GLY Y O   1 
ATOM 12570 N N   . LEU M 3 44  ? 178.942 175.069 88.924  1.00 79.24  ? 25  LEU Y N   1 
ATOM 12571 C CA  . LEU M 3 44  ? 177.898 175.475 89.858  1.00 84.00  ? 25  LEU Y CA  1 
ATOM 12572 C C   . LEU M 3 44  ? 177.468 174.314 90.746  1.00 85.97  ? 25  LEU Y C   1 
ATOM 12573 O O   . LEU M 3 44  ? 177.206 174.503 91.943  1.00 83.74  ? 25  LEU Y O   1 
ATOM 12574 C CB  . LEU M 3 44  ? 176.707 176.049 89.096  1.00 83.84  ? 25  LEU Y CB  1 
ATOM 12575 C CG  . LEU M 3 44  ? 176.922 177.399 88.413  1.00 81.86  ? 25  LEU Y CG  1 
ATOM 12576 C CD1 . LEU M 3 44  ? 175.591 178.057 88.111  1.00 82.86  ? 25  LEU Y CD1 1 
ATOM 12577 C CD2 . LEU M 3 44  ? 177.777 178.305 89.277  1.00 88.34  ? 25  LEU Y CD2 1 
ATOM 12578 N N   . ALA M 3 45  ? 177.411 173.102 90.217  1.00 88.53  ? 26  ALA Y N   1 
ATOM 12579 C CA  . ALA M 3 45  ? 177.091 171.936 91.016  1.00 84.88  ? 26  ALA Y CA  1 
ATOM 12580 C C   . ALA M 3 45  ? 178.176 171.638 92.063  1.00 89.56  ? 26  ALA Y C   1 
ATOM 12581 O O   . ALA M 3 45  ? 177.860 171.321 93.209  1.00 95.79  ? 26  ALA Y O   1 
ATOM 12582 C CB  . ALA M 3 45  ? 176.887 170.779 90.053  1.00 79.27  ? 26  ALA Y CB  1 
ATOM 12583 N N   . ALA M 3 46  ? 179.454 171.823 91.726  1.00 87.44  ? 27  ALA Y N   1 
ATOM 12584 C CA  . ALA M 3 46  ? 180.551 171.726 92.681  1.00 86.62  ? 27  ALA Y CA  1 
ATOM 12585 C C   . ALA M 3 46  ? 180.479 172.801 93.766  1.00 88.14  ? 27  ALA Y C   1 
ATOM 12586 O O   . ALA M 3 46  ? 180.671 172.501 94.941  1.00 89.35  ? 27  ALA Y O   1 
ATOM 12587 C CB  . ALA M 3 46  ? 181.875 171.755 91.921  1.00 81.19  ? 27  ALA Y CB  1 
ATOM 12588 N N   . LEU M 3 47  ? 180.130 174.034 93.415  1.00 88.42  ? 28  LEU Y N   1 
ATOM 12589 C CA  . LEU M 3 47  ? 179.913 175.096 94.388  1.00 88.26  ? 28  LEU Y CA  1 
ATOM 12590 C C   . LEU M 3 47  ? 178.788 174.738 95.366  1.00 92.78  ? 28  LEU Y C   1 
ATOM 12591 O O   . LEU M 3 47  ? 178.973 174.819 96.573  1.00 99.57  ? 28  LEU Y O   1 
ATOM 12592 C CB  . LEU M 3 47  ? 179.665 176.401 93.623  1.00 87.11  ? 28  LEU Y CB  1 
ATOM 12593 C CG  . LEU M 3 47  ? 179.401 177.626 94.502  1.00 87.35  ? 28  LEU Y CG  1 
ATOM 12594 C CD1 . LEU M 3 47  ? 180.558 177.906 95.446  1.00 82.03  ? 28  LEU Y CD1 1 
ATOM 12595 C CD2 . LEU M 3 47  ? 179.198 178.840 93.618  1.00 92.74  ? 28  LEU Y CD2 1 
ATOM 12596 N N   . GLY M 3 48  ? 177.662 174.244 94.868  1.00 86.62  ? 29  GLY Y N   1 
ATOM 12597 C CA  . GLY M 3 48  ? 176.500 173.855 95.672  1.00 92.69  ? 29  GLY Y CA  1 
ATOM 12598 C C   . GLY M 3 48  ? 176.774 172.690 96.612  1.00 93.41  ? 29  GLY Y C   1 
ATOM 12599 O O   . GLY M 3 48  ? 176.437 172.764 97.789  1.00 99.30  ? 29  GLY Y O   1 
ATOM 12600 N N   . THR M 3 49  ? 177.443 171.624 96.169  1.00 86.86  ? 30  THR Y N   1 
ATOM 12601 C CA  . THR M 3 49  ? 177.829 170.577 97.123  1.00 79.86  ? 30  THR Y CA  1 
ATOM 12602 C C   . THR M 3 49  ? 178.860 171.082 98.125  1.00 78.79  ? 30  THR Y C   1 
ATOM 12603 O O   . THR M 3 49  ? 178.763 170.764 99.300  1.00 89.05  ? 30  THR Y O   1 
ATOM 12604 C CB  . THR M 3 49  ? 178.277 169.280 96.449  1.00 92.34  ? 30  THR Y CB  1 
ATOM 12605 O OG1 . THR M 3 49  ? 178.164 168.227 97.357  1.00 97.80  ? 30  THR Y OG1 1 
ATOM 12606 C CG2 . THR M 3 49  ? 179.730 169.236 96.054  1.00 95.47  ? 30  THR Y CG2 1 
ATOM 12607 N N   . GLY M 3 50  ? 179.799 171.934 97.714  1.00 77.17  ? 31  GLY Y N   1 
ATOM 12608 C CA  . GLY M 3 50  ? 180.803 172.492 98.617  1.00 81.99  ? 31  GLY Y CA  1 
ATOM 12609 C C   . GLY M 3 50  ? 180.185 173.338 99.714  1.00 83.09  ? 31  GLY Y C   1 
ATOM 12610 O O   . GLY M 3 50  ? 180.573 173.235 100.871 1.00 87.43  ? 31  GLY Y O   1 
ATOM 12611 N N   . VAL M 3 51  ? 179.158 174.112 99.378  1.00 71.18  ? 32  VAL Y N   1 
ATOM 12612 C CA  . VAL M 3 51  ? 178.446 174.955 100.332 1.00 66.64  ? 32  VAL Y CA  1 
ATOM 12613 C C   . VAL M 3 51  ? 177.736 174.098 101.369 1.00 83.66  ? 32  VAL Y C   1 
ATOM 12614 O O   . VAL M 3 51  ? 177.772 174.393 102.570 1.00 94.60  ? 32  VAL Y O   1 
ATOM 12615 C CB  . VAL M 3 51  ? 177.464 175.884 99.594  1.00 65.86  ? 32  VAL Y CB  1 
ATOM 12616 C CG1 . VAL M 3 51  ? 176.339 176.313 100.514 1.00 72.25  ? 32  VAL Y CG1 1 
ATOM 12617 C CG2 . VAL M 3 51  ? 178.194 177.096 99.052  1.00 81.80  ? 32  VAL Y CG2 1 
ATOM 12618 N N   . ALA M 3 52  ? 177.098 173.009 100.935 1.00 88.12  ? 33  ALA Y N   1 
ATOM 12619 C CA  . ALA M 3 52  ? 176.443 172.063 101.828 1.00 79.90  ? 33  ALA Y CA  1 
ATOM 12620 C C   . ALA M 3 52  ? 177.460 171.347 102.717 1.00 75.10  ? 33  ALA Y C   1 
ATOM 12621 O O   . ALA M 3 52  ? 177.381 171.423 103.938 1.00 75.44  ? 33  ALA Y O   1 
ATOM 12622 C CB  . ALA M 3 52  ? 175.634 171.069 101.003 1.00 75.80  ? 33  ALA Y CB  1 
ATOM 12623 N N   . GLN M 3 53  ? 178.460 170.705 102.120 1.00 72.28  ? 34  GLN Y N   1 
ATOM 12624 C CA  . GLN M 3 53  ? 179.466 169.949 102.852 1.00 66.84  ? 34  GLN Y CA  1 
ATOM 12625 C C   . GLN M 3 53  ? 180.186 170.784 103.907 1.00 79.27  ? 34  GLN Y C   1 
ATOM 12626 O O   . GLN M 3 53  ? 180.549 170.213 104.927 1.00 92.02  ? 34  GLN Y O   1 
ATOM 12627 C CB  . GLN M 3 53  ? 180.489 169.327 101.899 1.00 67.26  ? 34  GLN Y CB  1 
ATOM 12628 C CG  . GLN M 3 53  ? 179.945 168.111 101.139 1.00 83.30  ? 34  GLN Y CG  1 
ATOM 12629 C CD  . GLN M 3 53  ? 181.059 167.185 100.675 1.00 89.16  ? 34  GLN Y CD  1 
ATOM 12630 O OE1 . GLN M 3 53  ? 182.106 167.610 100.227 1.00 90.74  ? 34  GLN Y OE1 1 
ATOM 12631 N NE2 . GLN M 3 53  ? 180.894 165.892 100.782 1.00 93.31  ? 34  GLN Y NE2 1 
ATOM 12632 N N   . ALA M 3 54  ? 180.337 172.103 103.740 1.00 78.36  ? 35  ALA Y N   1 
ATOM 12633 C CA  . ALA M 3 54  ? 181.014 172.918 104.743 1.00 78.52  ? 35  ALA Y CA  1 
ATOM 12634 C C   . ALA M 3 54  ? 180.362 172.778 106.115 1.00 82.99  ? 35  ALA Y C   1 
ATOM 12635 O O   . ALA M 3 54  ? 180.976 172.259 107.056 1.00 90.66  ? 35  ALA Y O   1 
ATOM 12636 C CB  . ALA M 3 54  ? 181.025 174.386 104.317 1.00 74.55  ? 35  ALA Y CB  1 
ATOM 12637 N N   . ARG M 3 55  ? 179.108 173.218 106.230 1.00 71.37  ? 36  ARG Y N   1 
ATOM 12638 C CA  . ARG M 3 55  ? 178.417 173.137 107.511 1.00 71.47  ? 36  ARG Y CA  1 
ATOM 12639 C C   . ARG M 3 55  ? 178.204 171.692 107.938 1.00 70.53  ? 36  ARG Y C   1 
ATOM 12640 O O   . ARG M 3 55  ? 178.304 171.371 109.132 1.00 63.58  ? 36  ARG Y O   1 
ATOM 12641 C CB  . ARG M 3 55  ? 177.081 173.873 107.442 1.00 68.56  ? 36  ARG Y CB  1 
ATOM 12642 C CG  . ARG M 3 55  ? 177.198 175.381 107.498 1.00 65.30  ? 36  ARG Y CG  1 
ATOM 12643 C CD  . ARG M 3 55  ? 175.835 176.019 107.670 1.00 71.12  ? 36  ARG Y CD  1 
ATOM 12644 N NE  . ARG M 3 55  ? 175.849 177.436 107.332 1.00 77.22  ? 36  ARG Y NE  1 
ATOM 12645 C CZ  . ARG M 3 55  ? 175.850 178.418 108.221 1.00 81.49  ? 36  ARG Y CZ  1 
ATOM 12646 N NH1 . ARG M 3 55  ? 175.861 179.678 107.796 1.00 87.55  ? 36  ARG Y NH1 1 
ATOM 12647 N NH2 . ARG M 3 55  ? 175.840 178.174 109.521 1.00 77.88  ? 36  ARG Y NH2 1 
ATOM 12648 N N   . ILE M 3 56  ? 177.886 170.757 107.049 1.00 82.48  ? 37  ILE Y N   1 
ATOM 12649 C CA  . ILE M 3 56  ? 177.604 169.389 107.520 1.00 72.55  ? 37  ILE Y CA  1 
ATOM 12650 C C   . ILE M 3 56  ? 178.813 168.788 108.241 1.00 75.67  ? 37  ILE Y C   1 
ATOM 12651 O O   . ILE M 3 56  ? 178.682 168.240 109.333 1.00 85.43  ? 37  ILE Y O   1 
ATOM 12652 C CB  . ILE M 3 56  ? 177.144 168.470 106.382 1.00 80.79  ? 37  ILE Y CB  1 
ATOM 12653 C CG1 . ILE M 3 56  ? 175.878 168.953 105.663 1.00 81.01  ? 37  ILE Y CG1 1 
ATOM 12654 C CG2 . ILE M 3 56  ? 176.899 167.065 106.942 1.00 82.99  ? 37  ILE Y CG2 1 
ATOM 12655 C CD1 . ILE M 3 56  ? 174.702 169.216 106.580 1.00 76.63  ? 37  ILE Y CD1 1 
ATOM 12656 N N   . GLY M 3 57  ? 180.007 168.935 107.678 1.00 85.38  ? 38  GLY Y N   1 
ATOM 12657 C CA  . GLY M 3 57  ? 181.202 168.376 108.292 1.00 81.00  ? 38  GLY Y CA  1 
ATOM 12658 C C   . GLY M 3 57  ? 181.708 169.197 109.473 1.00 86.93  ? 38  GLY Y C   1 
ATOM 12659 O O   . GLY M 3 57  ? 182.291 168.620 110.380 1.00 100.49 ? 38  GLY Y O   1 
ATOM 12660 N N   . ALA M 3 58  ? 181.431 170.498 109.556 1.00 87.35  ? 39  ALA Y N   1 
ATOM 12661 C CA  . ALA M 3 58  ? 181.757 171.266 110.760 1.00 89.40  ? 39  ALA Y CA  1 
ATOM 12662 C C   . ALA M 3 58  ? 180.996 170.757 111.991 1.00 90.17  ? 39  ALA Y C   1 
ATOM 12663 O O   . ALA M 3 58  ? 181.594 170.577 113.046 1.00 90.44  ? 39  ALA Y O   1 
ATOM 12664 C CB  . ALA M 3 58  ? 181.481 172.746 110.512 1.00 96.55  ? 39  ALA Y CB  1 
ATOM 12665 N N   . ALA M 3 59  ? 179.706 170.439 111.854 1.00 84.66  ? 40  ALA Y N   1 
ATOM 12666 C CA  . ALA M 3 59  ? 178.954 169.781 112.914 1.00 75.87  ? 40  ALA Y CA  1 
ATOM 12667 C C   . ALA M 3 59  ? 179.489 168.372 113.187 1.00 70.32  ? 40  ALA Y C   1 
ATOM 12668 O O   . ALA M 3 59  ? 179.747 168.016 114.330 1.00 79.75  ? 40  ALA Y O   1 
ATOM 12669 C CB  . ALA M 3 59  ? 177.475 169.762 112.535 1.00 79.69  ? 40  ALA Y CB  1 
ATOM 12670 N N   . GLY M 3 60  ? 179.727 167.582 112.145 1.00 79.20  ? 41  GLY Y N   1 
ATOM 12671 C CA  . GLY M 3 60  ? 180.235 166.216 112.267 1.00 76.00  ? 41  GLY Y CA  1 
ATOM 12672 C C   . GLY M 3 60  ? 181.550 166.110 113.038 1.00 77.40  ? 41  GLY Y C   1 
ATOM 12673 O O   . GLY M 3 60  ? 181.655 165.302 113.954 1.00 85.54  ? 41  GLY Y O   1 
ATOM 12674 N N   . VAL M 3 61  ? 182.532 166.962 112.753 1.00 71.12  ? 42  VAL Y N   1 
ATOM 12675 C CA  . VAL M 3 61  ? 183.806 166.983 113.491 1.00 71.36  ? 42  VAL Y CA  1 
ATOM 12676 C C   . VAL M 3 61  ? 183.587 167.357 114.958 1.00 78.35  ? 42  VAL Y C   1 
ATOM 12677 O O   . VAL M 3 61  ? 184.248 166.809 115.830 1.00 72.21  ? 42  VAL Y O   1 
ATOM 12678 C CB  . VAL M 3 61  ? 184.816 167.922 112.809 1.00 64.72  ? 42  VAL Y CB  1 
ATOM 12679 C CG1 . VAL M 3 61  ? 186.100 168.108 113.615 1.00 67.06  ? 42  VAL Y CG1 1 
ATOM 12680 C CG2 . VAL M 3 61  ? 185.240 167.361 111.451 1.00 72.67  ? 42  VAL Y CG2 1 
ATOM 12681 N N   . GLY M 3 62  ? 182.616 168.216 115.265 1.00 93.45  ? 43  GLY Y N   1 
ATOM 12682 C CA  . GLY M 3 62  ? 182.253 168.550 116.641 1.00 83.06  ? 43  GLY Y CA  1 
ATOM 12683 C C   . GLY M 3 62  ? 181.686 167.357 117.402 1.00 81.52  ? 43  GLY Y C   1 
ATOM 12684 O O   . GLY M 3 62  ? 182.127 167.074 118.508 1.00 84.37  ? 43  GLY Y O   1 
ATOM 12685 N N   . ALA M 3 63  ? 180.771 166.597 116.804 1.00 92.31  ? 44  ALA Y N   1 
ATOM 12686 C CA  . ALA M 3 63  ? 180.240 165.391 117.432 1.00 92.33  ? 44  ALA Y CA  1 
ATOM 12687 C C   . ALA M 3 63  ? 181.304 164.293 117.593 1.00 90.96  ? 44  ALA Y C   1 
ATOM 12688 O O   . ALA M 3 63  ? 181.383 163.669 118.643 1.00 88.96  ? 44  ALA Y O   1 
ATOM 12689 C CB  . ALA M 3 63  ? 179.043 164.896 116.626 1.00 94.41  ? 44  ALA Y CB  1 
ATOM 12690 N N   . ILE M 3 64  ? 182.151 164.066 116.588 1.00 95.05  ? 45  ILE Y N   1 
ATOM 12691 C CA  . ILE M 3 64  ? 183.240 163.083 116.675 1.00 88.73  ? 45  ILE Y CA  1 
ATOM 12692 C C   . ILE M 3 64  ? 184.230 163.464 117.769 1.00 92.67  ? 45  ILE Y C   1 
ATOM 12693 O O   . ILE M 3 64  ? 184.700 162.593 118.491 1.00 107.19 ? 45  ILE Y O   1 
ATOM 12694 C CB  . ILE M 3 64  ? 183.967 162.942 115.325 1.00 91.28  ? 45  ILE Y CB  1 
ATOM 12695 C CG1 . ILE M 3 64  ? 183.087 162.203 114.306 1.00 97.94  ? 45  ILE Y CG1 1 
ATOM 12696 C CG2 . ILE M 3 64  ? 185.295 162.186 115.480 1.00 92.96  ? 45  ILE Y CG2 1 
ATOM 12697 C CD1 . ILE M 3 64  ? 183.534 162.438 112.858 1.00 96.96  ? 45  ILE Y CD1 1 
ATOM 12698 N N   . ALA M 3 65  ? 184.559 164.748 117.904 1.00 94.84  ? 46  ALA Y N   1 
ATOM 12699 C CA  . ALA M 3 65  ? 185.478 165.208 118.934 1.00 97.36  ? 46  ALA Y CA  1 
ATOM 12700 C C   . ALA M 3 65  ? 184.924 164.952 120.336 1.00 98.26  ? 46  ALA Y C   1 
ATOM 12701 O O   . ALA M 3 65  ? 185.658 164.512 121.219 1.00 96.71  ? 46  ALA Y O   1 
ATOM 12702 C CB  . ALA M 3 65  ? 185.771 166.689 118.706 1.00 99.93  ? 46  ALA Y CB  1 
ATOM 12703 N N   . GLU M 3 66  ? 183.629 165.179 120.543 1.00 111.75 ? 47  GLU Y N   1 
ATOM 12704 C CA  . GLU M 3 66  ? 183.001 164.937 121.838 1.00 115.91 ? 47  GLU Y CA  1 
ATOM 12705 C C   . GLU M 3 66  ? 182.818 163.443 122.137 1.00 115.93 ? 47  GLU Y C   1 
ATOM 12706 O O   . GLU M 3 66  ? 182.939 163.038 123.290 1.00 116.73 ? 47  GLU Y O   1 
ATOM 12707 C CB  . GLU M 3 66  ? 181.665 165.685 121.909 1.00 112.48 ? 47  GLU Y CB  1 
ATOM 12708 C CG  . GLU M 3 66  ? 181.311 166.115 123.337 1.00 113.88 ? 47  GLU Y CG  1 
ATOM 12709 C CD  . GLU M 3 66  ? 182.287 167.139 123.939 1.00 122.58 ? 47  GLU Y CD  1 
ATOM 12710 O OE1 . GLU M 3 66  ? 182.940 167.889 123.184 1.00 118.70 ? 47  GLU Y OE1 1 
ATOM 12711 O OE2 . GLU M 3 66  ? 182.390 167.208 125.184 1.00 121.03 ? 47  GLU Y OE2 1 
ATOM 12712 N N   . ASP M 3 67  ? 182.563 162.611 121.124 1.00 119.29 ? 48  ASP Y N   1 
ATOM 12713 C CA  . ASP M 3 67  ? 182.482 161.151 121.238 1.00 118.52 ? 48  ASP Y CA  1 
ATOM 12714 C C   . ASP M 3 67  ? 182.696 160.459 119.879 1.00 119.42 ? 48  ASP Y C   1 
ATOM 12715 O O   . ASP M 3 67  ? 181.874 160.584 118.966 1.00 120.50 ? 48  ASP Y O   1 
ATOM 12716 C CB  . ASP M 3 67  ? 181.124 160.769 121.849 1.00 118.98 ? 48  ASP Y CB  1 
ATOM 12717 C CG  . ASP M 3 67  ? 180.850 159.263 121.915 1.00 123.71 ? 48  ASP Y CG  1 
ATOM 12718 O OD1 . ASP M 3 67  ? 181.734 158.444 121.586 1.00 123.01 ? 48  ASP Y OD1 1 
ATOM 12719 O OD2 . ASP M 3 67  ? 179.734 158.899 122.337 1.00 128.69 ? 48  ASP Y OD2 1 
ATOM 12720 N N   . ARG M 3 68  ? 183.764 159.656 119.760 1.00 111.83 ? 49  ARG Y N   1 
ATOM 12721 C CA  . ARG M 3 68  ? 184.127 158.944 118.527 1.00 116.03 ? 49  ARG Y CA  1 
ATOM 12722 C C   . ARG M 3 68  ? 183.077 157.958 118.020 1.00 118.30 ? 49  ARG Y C   1 
ATOM 12723 O O   . ARG M 3 68  ? 183.079 157.642 116.837 1.00 117.55 ? 49  ARG Y O   1 
ATOM 12724 C CB  . ARG M 3 68  ? 185.459 158.216 118.717 1.00 112.36 ? 49  ARG Y CB  1 
ATOM 12725 C CG  . ARG M 3 68  ? 186.651 159.172 118.668 1.00 116.98 ? 49  ARG Y CG  1 
ATOM 12726 C CD  . ARG M 3 68  ? 187.956 158.392 118.871 1.00 119.11 ? 49  ARG Y CD  1 
ATOM 12727 N NE  . ARG M 3 68  ? 189.101 159.020 118.188 1.00 125.95 ? 49  ARG Y NE  1 
ATOM 12728 C CZ  . ARG M 3 68  ? 189.436 158.853 116.925 1.00 124.64 ? 49  ARG Y CZ  1 
ATOM 12729 N NH1 . ARG M 3 68  ? 190.568 159.285 116.467 1.00 119.43 ? 49  ARG Y NH1 1 
ATOM 12730 N NH2 . ARG M 3 68  ? 188.639 158.260 116.086 1.00 125.39 ? 49  ARG Y NH2 1 
ATOM 12731 N N   . SER M 3 69  ? 182.137 157.515 118.846 1.00 112.73 ? 50  SER Y N   1 
ATOM 12732 C CA  . SER M 3 69  ? 181.026 156.667 118.393 1.00 113.97 ? 50  SER Y CA  1 
ATOM 12733 C C   . SER M 3 69  ? 180.170 157.335 117.304 1.00 112.30 ? 50  SER Y C   1 
ATOM 12734 O O   . SER M 3 69  ? 179.587 156.657 116.465 1.00 115.75 ? 50  SER Y O   1 
ATOM 12735 C CB  . SER M 3 69  ? 180.158 156.288 119.595 1.00 111.27 ? 50  SER Y CB  1 
ATOM 12736 O OG  . SER M 3 69  ? 179.124 155.402 119.212 1.00 106.55 ? 50  SER Y OG  1 
ATOM 12737 N N   . ASN M 3 70  ? 180.135 158.669 117.243 1.00 99.79  ? 51  ASN Y N   1 
ATOM 12738 C CA  . ASN M 3 70  ? 179.392 159.408 116.218 1.00 103.30 ? 51  ASN Y CA  1 
ATOM 12739 C C   . ASN M 3 70  ? 179.965 159.306 114.791 1.00 104.71 ? 51  ASN Y C   1 
ATOM 12740 O O   . ASN M 3 70  ? 179.361 159.847 113.868 1.00 109.56 ? 51  ASN Y O   1 
ATOM 12741 C CB  . ASN M 3 70  ? 179.280 160.877 116.650 1.00 102.28 ? 51  ASN Y CB  1 
ATOM 12742 C CG  . ASN M 3 70  ? 178.461 161.042 117.905 1.00 98.01  ? 51  ASN Y CG  1 
ATOM 12743 O OD1 . ASN M 3 70  ? 177.271 160.811 117.926 1.00 104.02 ? 51  ASN Y OD1 1 
ATOM 12744 N ND2 . ASN M 3 70  ? 179.071 161.447 118.986 1.00 99.95  ? 51  ASN Y ND2 1 
ATOM 12745 N N   . PHE M 3 71  ? 181.113 158.660 114.570 1.00 97.59  ? 52  PHE Y N   1 
ATOM 12746 C CA  . PHE M 3 71  ? 181.811 158.711 113.282 1.00 103.08 ? 52  PHE Y CA  1 
ATOM 12747 C C   . PHE M 3 71  ? 180.955 158.275 112.084 1.00 103.77 ? 52  PHE Y C   1 
ATOM 12748 O O   . PHE M 3 71  ? 180.907 158.984 111.083 1.00 103.62 ? 52  PHE Y O   1 
ATOM 12749 C CB  . PHE M 3 71  ? 183.104 157.902 113.390 1.00 99.56  ? 52  PHE Y CB  1 
ATOM 12750 C CG  . PHE M 3 71  ? 183.949 157.974 112.142 1.00 98.80  ? 52  PHE Y CG  1 
ATOM 12751 C CD1 . PHE M 3 71  ? 184.872 159.018 111.977 1.00 97.21  ? 52  PHE Y CD1 1 
ATOM 12752 C CD2 . PHE M 3 71  ? 183.789 157.019 111.127 1.00 101.42 ? 52  PHE Y CD2 1 
ATOM 12753 C CE1 . PHE M 3 71  ? 185.621 159.115 110.792 1.00 98.70  ? 52  PHE Y CE1 1 
ATOM 12754 C CE2 . PHE M 3 71  ? 184.541 157.114 109.945 1.00 104.70 ? 52  PHE Y CE2 1 
ATOM 12755 C CZ  . PHE M 3 71  ? 185.452 158.168 109.773 1.00 101.40 ? 52  PHE Y CZ  1 
ATOM 12756 N N   . GLY M 3 72  ? 180.209 157.177 112.189 1.00 95.86  ? 53  GLY Y N   1 
ATOM 12757 C CA  . GLY M 3 72  ? 179.363 156.693 111.097 1.00 93.21  ? 53  GLY Y CA  1 
ATOM 12758 C C   . GLY M 3 72  ? 178.263 157.678 110.716 1.00 100.43 ? 53  GLY Y C   1 
ATOM 12759 O O   . GLY M 3 72  ? 178.116 158.032 109.552 1.00 109.10 ? 53  GLY Y O   1 
ATOM 12760 N N   . THR M 3 73  ? 177.534 158.200 111.701 1.00 89.62  ? 54  THR Y N   1 
ATOM 12761 C CA  . THR M 3 73  ? 176.524 159.245 111.518 1.00 92.13  ? 54  THR Y CA  1 
ATOM 12762 C C   . THR M 3 73  ? 177.094 160.468 110.817 1.00 95.81  ? 54  THR Y C   1 
ATOM 12763 O O   . THR M 3 73  ? 176.532 160.931 109.829 1.00 101.86 ? 54  THR Y O   1 
ATOM 12764 C CB  . THR M 3 73  ? 175.969 159.677 112.873 1.00 98.08  ? 54  THR Y CB  1 
ATOM 12765 O OG1 . THR M 3 73  ? 175.523 158.556 113.595 1.00 100.51 ? 54  THR Y OG1 1 
ATOM 12766 C CG2 . THR M 3 73  ? 174.836 160.685 112.759 1.00 99.78  ? 54  THR Y CG2 1 
ATOM 12767 N N   . ALA M 3 74  ? 178.227 160.981 111.290 1.00 89.06  ? 55  ALA Y N   1 
ATOM 12768 C CA  . ALA M 3 74  ? 178.856 162.153 110.699 1.00 89.60  ? 55  ALA Y CA  1 
ATOM 12769 C C   . ALA M 3 74  ? 179.259 161.913 109.237 1.00 88.35  ? 55  ALA Y C   1 
ATOM 12770 O O   . ALA M 3 74  ? 179.011 162.763 108.385 1.00 96.11  ? 55  ALA Y O   1 
ATOM 12771 C CB  . ALA M 3 74  ? 180.057 162.519 111.568 1.00 85.50  ? 55  ALA Y CB  1 
ATOM 12772 N N   . LEU M 3 75  ? 179.831 160.747 108.932 1.00 82.50  ? 56  LEU Y N   1 
ATOM 12773 C CA  . LEU M 3 75  ? 180.248 160.386 107.583 1.00 84.93  ? 56  LEU Y CA  1 
ATOM 12774 C C   . LEU M 3 75  ? 179.058 160.198 106.633 1.00 88.30  ? 56  LEU Y C   1 
ATOM 12775 O O   . LEU M 3 75  ? 179.091 160.691 105.515 1.00 97.77  ? 56  LEU Y O   1 
ATOM 12776 C CB  . LEU M 3 75  ? 181.125 159.132 107.666 1.00 90.14  ? 56  LEU Y CB  1 
ATOM 12777 C CG  . LEU M 3 75  ? 181.818 158.762 106.351 1.00 91.14  ? 56  LEU Y CG  1 
ATOM 12778 C CD1 . LEU M 3 75  ? 182.825 159.817 105.920 1.00 88.52  ? 56  LEU Y CD1 1 
ATOM 12779 C CD2 . LEU M 3 75  ? 182.570 157.453 106.523 1.00 94.89  ? 56  LEU Y CD2 1 
ATOM 12780 N N   . ILE M 3 76  ? 177.973 159.560 107.072 1.00 82.61  ? 57  ILE Y N   1 
ATOM 12781 C CA  . ILE M 3 76  ? 176.751 159.427 106.265 1.00 87.71  ? 57  ILE Y CA  1 
ATOM 12782 C C   . ILE M 3 76  ? 176.222 160.804 105.876 1.00 93.27  ? 57  ILE Y C   1 
ATOM 12783 O O   . ILE M 3 76  ? 176.011 161.073 104.698 1.00 103.97 ? 57  ILE Y O   1 
ATOM 12784 C CB  . ILE M 3 76  ? 175.683 158.596 107.008 1.00 86.96  ? 57  ILE Y CB  1 
ATOM 12785 C CG1 . ILE M 3 76  ? 176.084 157.110 106.992 1.00 94.96  ? 57  ILE Y CG1 1 
ATOM 12786 C CG2 . ILE M 3 76  ? 174.276 158.753 106.406 1.00 83.96  ? 57  ILE Y CG2 1 
ATOM 12787 C CD1 . ILE M 3 76  ? 175.309 156.260 107.996 1.00 101.88 ? 57  ILE Y CD1 1 
ATOM 12788 N N   . PHE M 3 77  ? 176.050 161.711 106.834 1.00 81.12  ? 58  PHE Y N   1 
ATOM 12789 C CA  . PHE M 3 77  ? 175.518 163.034 106.535 1.00 75.13  ? 58  PHE Y CA  1 
ATOM 12790 C C   . PHE M 3 77  ? 176.456 163.835 105.630 1.00 85.22  ? 58  PHE Y C   1 
ATOM 12791 O O   . PHE M 3 77  ? 175.974 164.512 104.731 1.00 93.39  ? 58  PHE Y O   1 
ATOM 12792 C CB  . PHE M 3 77  ? 175.176 163.767 107.831 1.00 81.08  ? 58  PHE Y CB  1 
ATOM 12793 C CG  . PHE M 3 77  ? 173.798 163.436 108.371 1.00 91.12  ? 58  PHE Y CG  1 
ATOM 12794 C CD1 . PHE M 3 77  ? 173.510 162.167 108.894 1.00 98.87  ? 58  PHE Y CD1 1 
ATOM 12795 C CD2 . PHE M 3 77  ? 172.782 164.403 108.330 1.00 92.67  ? 58  PHE Y CD2 1 
ATOM 12796 C CE1 . PHE M 3 77  ? 172.220 161.861 109.347 1.00 98.06  ? 58  PHE Y CE1 1 
ATOM 12797 C CE2 . PHE M 3 77  ? 171.489 164.099 108.780 1.00 94.52  ? 58  PHE Y CE2 1 
ATOM 12798 C CZ  . PHE M 3 77  ? 171.204 162.823 109.282 1.00 95.58  ? 58  PHE Y CZ  1 
ATOM 12799 N N   . LEU M 3 78  ? 177.776 163.731 105.782 1.00 81.91  ? 59  LEU Y N   1 
ATOM 12800 C CA  . LEU M 3 78  ? 178.726 164.434 104.918 1.00 79.02  ? 59  LEU Y CA  1 
ATOM 12801 C C   . LEU M 3 78  ? 178.686 163.975 103.452 1.00 90.05  ? 59  LEU Y C   1 
ATOM 12802 O O   . LEU M 3 78  ? 178.918 164.782 102.557 1.00 99.36  ? 59  LEU Y O   1 
ATOM 12803 C CB  . LEU M 3 78  ? 180.133 164.280 105.513 1.00 76.32  ? 59  LEU Y CB  1 
ATOM 12804 C CG  . LEU M 3 78  ? 181.246 164.985 104.726 1.00 83.12  ? 59  LEU Y CG  1 
ATOM 12805 C CD1 . LEU M 3 78  ? 181.055 166.499 104.712 1.00 88.97  ? 59  LEU Y CD1 1 
ATOM 12806 C CD2 . LEU M 3 78  ? 182.589 164.691 105.363 1.00 91.54  ? 59  LEU Y CD2 1 
ATOM 12807 N N   . LEU M 3 79  ? 178.399 162.704 103.180 1.00 93.49  ? 60  LEU Y N   1 
ATOM 12808 C CA  . LEU M 3 79  ? 178.362 162.165 101.819 1.00 91.31  ? 60  LEU Y CA  1 
ATOM 12809 C C   . LEU M 3 79  ? 177.041 162.420 101.087 1.00 94.79  ? 60  LEU Y C   1 
ATOM 12810 O O   . LEU M 3 79  ? 177.060 162.540 99.866  1.00 101.87 ? 60  LEU Y O   1 
ATOM 12811 C CB  . LEU M 3 79  ? 178.659 160.666 101.859 1.00 89.86  ? 60  LEU Y CB  1 
ATOM 12812 C CG  . LEU M 3 79  ? 180.066 160.301 102.342 1.00 93.98  ? 60  LEU Y CG  1 
ATOM 12813 C CD1 . LEU M 3 79  ? 180.147 158.796 102.492 1.00 100.59 ? 60  LEU Y CD1 1 
ATOM 12814 C CD2 . LEU M 3 79  ? 181.156 160.750 101.392 1.00 93.88  ? 60  LEU Y CD2 1 
ATOM 12815 N N   . LEU M 3 80  ? 175.899 162.537 101.773 1.00 87.30  ? 61  LEU Y N   1 
ATOM 12816 C CA  . LEU M 3 80  ? 174.604 162.732 101.108 1.00 86.35  ? 61  LEU Y CA  1 
ATOM 12817 C C   . LEU M 3 80  ? 174.560 163.924 100.126 1.00 91.76  ? 61  LEU Y C   1 
ATOM 12818 O O   . LEU M 3 80  ? 173.983 163.762 99.056  1.00 99.02  ? 61  LEU Y O   1 
ATOM 12819 C CB  . LEU M 3 80  ? 173.460 162.816 102.138 1.00 87.65  ? 61  LEU Y CB  1 
ATOM 12820 C CG  . LEU M 3 80  ? 173.060 161.472 102.764 1.00 83.22  ? 61  LEU Y CG  1 
ATOM 12821 C CD1 . LEU M 3 80  ? 172.102 161.700 103.923 1.00 85.79  ? 61  LEU Y CD1 1 
ATOM 12822 C CD2 . LEU M 3 80  ? 172.352 160.553 101.775 1.00 94.85  ? 61  LEU Y CD2 1 
ATOM 12823 N N   . PRO M 3 81  ? 175.197 165.083 100.378 1.00 90.85  ? 62  PRO Y N   1 
ATOM 12824 C CA  . PRO M 3 81  ? 175.225 166.188 99.423  1.00 93.73  ? 62  PRO Y CA  1 
ATOM 12825 C C   . PRO M 3 81  ? 176.012 165.959 98.125  1.00 95.63  ? 62  PRO Y C   1 
ATOM 12826 O O   . PRO M 3 81  ? 175.904 166.777 97.211  1.00 104.68 ? 62  PRO Y O   1 
ATOM 12827 C CB  . PRO M 3 81  ? 175.814 167.370 100.186 1.00 89.99  ? 62  PRO Y CB  1 
ATOM 12828 C CG  . PRO M 3 81  ? 175.466 167.062 101.630 1.00 89.46  ? 62  PRO Y CG  1 
ATOM 12829 C CD  . PRO M 3 81  ? 175.650 165.559 101.667 1.00 88.43  ? 62  PRO Y CD  1 
ATOM 12830 N N   . GLU M 3 82  ? 176.822 164.904 97.993  1.00 94.20  ? 63  GLU Y N   1 
ATOM 12831 C CA  . GLU M 3 82  ? 177.611 164.694 96.769  1.00 91.93  ? 63  GLU Y CA  1 
ATOM 12832 C C   . GLU M 3 82  ? 176.760 164.441 95.518  1.00 94.80  ? 63  GLU Y C   1 
ATOM 12833 O O   . GLU M 3 82  ? 177.253 164.598 94.405  1.00 99.04  ? 63  GLU Y O   1 
ATOM 12834 C CB  . GLU M 3 82  ? 178.629 163.563 96.936  1.00 98.43  ? 63  GLU Y CB  1 
ATOM 12835 C CG  . GLU M 3 82  ? 179.787 163.941 97.866  1.00 100.71 ? 63  GLU Y CG  1 
ATOM 12836 C CD  . GLU M 3 82  ? 181.067 163.153 97.536  1.00 111.06 ? 63  GLU Y CD  1 
ATOM 12837 O OE1 . GLU M 3 82  ? 180.991 161.923 97.361  1.00 110.22 ? 63  GLU Y OE1 1 
ATOM 12838 O OE2 . GLU M 3 82  ? 182.154 163.767 97.421  1.00 107.91 ? 63  GLU Y OE2 1 
ATOM 12839 N N   . THR M 3 83  ? 175.470 164.128 95.660  1.00 93.60  ? 64  THR Y N   1 
ATOM 12840 C CA  . THR M 3 83  ? 174.537 163.983 94.530  1.00 100.35 ? 64  THR Y CA  1 
ATOM 12841 C C   . THR M 3 83  ? 174.507 165.218 93.649  1.00 105.18 ? 64  THR Y C   1 
ATOM 12842 O O   . THR M 3 83  ? 174.414 165.103 92.431  1.00 108.44 ? 64  THR Y O   1 
ATOM 12843 C CB  . THR M 3 83  ? 173.099 163.717 94.995  1.00 101.91 ? 64  THR Y CB  1 
ATOM 12844 O OG1 . THR M 3 83  ? 172.562 164.756 95.776  1.00 99.72  ? 64  THR Y OG1 1 
ATOM 12845 C CG2 . THR M 3 83  ? 173.054 162.448 95.815  1.00 100.00 ? 64  THR Y CG2 1 
ATOM 12846 N N   . LEU M 3 84  ? 174.659 166.398 94.246  1.00 86.38  ? 65  LEU Y N   1 
ATOM 12847 C CA  . LEU M 3 84  ? 174.603 167.666 93.540  1.00 82.90  ? 65  LEU Y CA  1 
ATOM 12848 C C   . LEU M 3 84  ? 175.652 167.743 92.435  1.00 83.95  ? 65  LEU Y C   1 
ATOM 12849 O O   . LEU M 3 84  ? 175.295 168.061 91.310  1.00 91.42  ? 65  LEU Y O   1 
ATOM 12850 C CB  . LEU M 3 84  ? 174.722 168.807 94.556  1.00 78.26  ? 65  LEU Y CB  1 
ATOM 12851 C CG  . LEU M 3 84  ? 173.588 168.840 95.584  1.00 73.88  ? 65  LEU Y CG  1 
ATOM 12852 C CD1 . LEU M 3 84  ? 173.873 169.884 96.649  1.00 83.51  ? 65  LEU Y CD1 1 
ATOM 12853 C CD2 . LEU M 3 84  ? 172.272 169.193 94.922  1.00 79.29  ? 65  LEU Y CD2 1 
ATOM 12854 N N   . VAL M 3 85  ? 176.905 167.357 92.688  1.00 79.37  ? 66  VAL Y N   1 
ATOM 12855 C CA  . VAL M 3 85  ? 177.917 167.302 91.623  1.00 76.83  ? 66  VAL Y CA  1 
ATOM 12856 C C   . VAL M 3 85  ? 177.525 166.319 90.546  1.00 88.56  ? 66  VAL Y C   1 
ATOM 12857 O O   . VAL M 3 85  ? 177.645 166.645 89.374  1.00 97.21  ? 66  VAL Y O   1 
ATOM 12858 C CB  . VAL M 3 85  ? 179.323 166.980 92.144  1.00 81.17  ? 66  VAL Y CB  1 
ATOM 12859 C CG1 . VAL M 3 85  ? 180.298 166.602 91.035  1.00 88.74  ? 66  VAL Y CG1 1 
ATOM 12860 C CG2 . VAL M 3 85  ? 179.891 168.240 92.774  1.00 84.98  ? 66  VAL Y CG2 1 
ATOM 12861 N N   . ILE M 3 86  ? 177.036 165.138 90.900  1.00 98.09  ? 67  ILE Y N   1 
ATOM 12862 C CA  . ILE M 3 86  ? 176.740 164.112 89.904  1.00 96.79  ? 67  ILE Y CA  1 
ATOM 12863 C C   . ILE M 3 86  ? 175.620 164.552 88.957  1.00 96.92  ? 67  ILE Y C   1 
ATOM 12864 O O   . ILE M 3 86  ? 175.721 164.315 87.761  1.00 101.31 ? 67  ILE Y O   1 
ATOM 12865 C CB  . ILE M 3 86  ? 176.521 162.752 90.591  1.00 96.23  ? 67  ILE Y CB  1 
ATOM 12866 C CG1 . ILE M 3 86  ? 177.880 162.039 90.761  1.00 99.79  ? 67  ILE Y CG1 1 
ATOM 12867 C CG2 . ILE M 3 86  ? 175.583 161.850 89.789  1.00 91.67  ? 67  ILE Y CG2 1 
ATOM 12868 C CD1 . ILE M 3 86  ? 178.772 162.605 91.854  1.00 93.52  ? 67  ILE Y CD1 1 
ATOM 12869 N N   . PHE M 3 87  ? 174.609 165.279 89.419  1.00 92.23  ? 68  PHE Y N   1 
ATOM 12870 C CA  . PHE M 3 87  ? 173.611 165.858 88.521  1.00 92.73  ? 68  PHE Y CA  1 
ATOM 12871 C C   . PHE M 3 87  ? 174.177 166.950 87.607  1.00 96.79  ? 68  PHE Y C   1 
ATOM 12872 O O   . PHE M 3 87  ? 173.754 167.068 86.465  1.00 97.06  ? 68  PHE Y O   1 
ATOM 12873 C CB  . PHE M 3 87  ? 172.437 166.360 89.354  1.00 83.60  ? 68  PHE Y CB  1 
ATOM 12874 C CG  . PHE M 3 87  ? 171.736 165.303 90.187  1.00 93.44  ? 68  PHE Y CG  1 
ATOM 12875 C CD1 . PHE M 3 87  ? 171.696 163.952 89.795  1.00 99.94  ? 68  PHE Y CD1 1 
ATOM 12876 C CD2 . PHE M 3 87  ? 171.078 165.689 91.361  1.00 101.07 ? 68  PHE Y CD2 1 
ATOM 12877 C CE1 . PHE M 3 87  ? 171.002 163.011 90.563  1.00 98.00  ? 68  PHE Y CE1 1 
ATOM 12878 C CE2 . PHE M 3 87  ? 170.378 164.749 92.128  1.00 105.76 ? 68  PHE Y CE2 1 
ATOM 12879 C CZ  . PHE M 3 87  ? 170.338 163.409 91.726  1.00 100.06 ? 68  PHE Y CZ  1 
ATOM 12880 N N   . GLY M 3 88  ? 175.192 167.693 88.042  1.00 93.69  ? 69  GLY Y N   1 
ATOM 12881 C CA  . GLY M 3 88  ? 175.946 168.585 87.161  1.00 88.52  ? 69  GLY Y CA  1 
ATOM 12882 C C   . GLY M 3 88  ? 176.808 167.837 86.147  1.00 88.93  ? 69  GLY Y C   1 
ATOM 12883 O O   . GLY M 3 88  ? 176.795 168.171 84.969  1.00 100.13 ? 69  GLY Y O   1 
ATOM 12884 N N   . LEU M 3 89  ? 177.520 166.789 86.566  1.00 75.98  ? 70  LEU Y N   1 
ATOM 12885 C CA  . LEU M 3 89  ? 178.308 165.940 85.674  1.00 84.49  ? 70  LEU Y CA  1 
ATOM 12886 C C   . LEU M 3 89  ? 177.443 165.231 84.638  1.00 91.45  ? 70  LEU Y C   1 
ATOM 12887 O O   . LEU M 3 89  ? 177.858 165.115 83.494  1.00 90.43  ? 70  LEU Y O   1 
ATOM 12888 C CB  . LEU M 3 89  ? 179.073 164.881 86.472  1.00 82.20  ? 70  LEU Y CB  1 
ATOM 12889 C CG  . LEU M 3 89  ? 180.343 165.375 87.166  1.00 83.05  ? 70  LEU Y CG  1 
ATOM 12890 C CD1 . LEU M 3 89  ? 180.876 164.260 88.054  1.00 88.88  ? 70  LEU Y CD1 1 
ATOM 12891 C CD2 . LEU M 3 89  ? 181.436 165.727 86.165  1.00 85.70  ? 70  LEU Y CD2 1 
ATOM 12892 N N   . LEU M 3 90  ? 176.237 164.793 84.989  1.00 87.36  ? 71  LEU Y N   1 
ATOM 12893 C CA  . LEU M 3 90  ? 175.349 164.145 84.033  1.00 85.10  ? 71  LEU Y CA  1 
ATOM 12894 C C   . LEU M 3 90  ? 175.081 165.053 82.833  1.00 89.27  ? 71  LEU Y C   1 
ATOM 12895 O O   . LEU M 3 90  ? 175.322 164.658 81.697  1.00 98.58  ? 71  LEU Y O   1 
ATOM 12896 C CB  . LEU M 3 90  ? 174.060 163.735 84.750  1.00 83.98  ? 71  LEU Y CB  1 
ATOM 12897 C CG  . LEU M 3 90  ? 173.040 163.029 83.848  1.00 94.20  ? 71  LEU Y CG  1 
ATOM 12898 C CD1 . LEU M 3 90  ? 173.596 161.739 83.261  1.00 91.44  ? 71  LEU Y CD1 1 
ATOM 12899 C CD2 . LEU M 3 90  ? 171.810 162.687 84.673  1.00 99.49  ? 71  LEU Y CD2 1 
ATOM 12900 N N   . ILE M 3 91  ? 174.663 166.295 83.066  1.00 85.28  ? 72  ILE Y N   1 
ATOM 12901 C CA  . ILE M 3 91  ? 174.450 167.250 81.980  1.00 80.29  ? 72  ILE Y CA  1 
ATOM 12902 C C   . ILE M 3 91  ? 175.764 167.591 81.277  1.00 80.84  ? 72  ILE Y C   1 
ATOM 12903 O O   . ILE M 3 91  ? 175.786 167.688 80.057  1.00 89.51  ? 72  ILE Y O   1 
ATOM 12904 C CB  . ILE M 3 91  ? 173.700 168.491 82.481  1.00 80.71  ? 72  ILE Y CB  1 
ATOM 12905 C CG1 . ILE M 3 91  ? 172.332 168.131 83.096  1.00 92.51  ? 72  ILE Y CG1 1 
ATOM 12906 C CG2 . ILE M 3 91  ? 173.509 169.515 81.361  1.00 77.86  ? 72  ILE Y CG2 1 
ATOM 12907 C CD1 . ILE M 3 91  ? 171.394 167.294 82.225  1.00 90.29  ? 72  ILE Y CD1 1 
ATOM 12908 N N   . ALA M 3 92  ? 176.884 167.687 81.985  1.00 86.03  ? 73  ALA Y N   1 
ATOM 12909 C CA  . ALA M 3 92  ? 178.171 167.895 81.336  1.00 85.84  ? 73  ALA Y CA  1 
ATOM 12910 C C   . ALA M 3 92  ? 178.559 166.751 80.385  1.00 90.43  ? 73  ALA Y C   1 
ATOM 12911 O O   . ALA M 3 92  ? 178.992 167.013 79.267  1.00 99.93  ? 73  ALA Y O   1 
ATOM 12912 C CB  . ALA M 3 92  ? 179.237 168.148 82.398  1.00 94.25  ? 73  ALA Y CB  1 
ATOM 12913 N N   . PHE M 3 93  ? 178.353 165.490 80.752  1.00 93.70  ? 74  PHE Y N   1 
ATOM 12914 C CA  . PHE M 3 93  ? 178.617 164.356 79.865  1.00 96.89  ? 74  PHE Y CA  1 
ATOM 12915 C C   . PHE M 3 93  ? 177.599 164.242 78.721  1.00 96.83  ? 74  PHE Y C   1 
ATOM 12916 O O   . PHE M 3 93  ? 177.967 163.854 77.614  1.00 91.76  ? 74  PHE Y O   1 
ATOM 12917 C CB  . PHE M 3 93  ? 178.682 163.056 80.672  1.00 91.76  ? 74  PHE Y CB  1 
ATOM 12918 C CG  . PHE M 3 93  ? 179.839 162.945 81.648  1.00 93.55  ? 74  PHE Y CG  1 
ATOM 12919 C CD1 . PHE M 3 93  ? 181.160 163.145 81.212  1.00 91.44  ? 74  PHE Y CD1 1 
ATOM 12920 C CD2 . PHE M 3 93  ? 179.604 162.585 82.986  1.00 98.52  ? 74  PHE Y CD2 1 
ATOM 12921 C CE1 . PHE M 3 93  ? 182.230 163.008 82.109  1.00 98.34  ? 74  PHE Y CE1 1 
ATOM 12922 C CE2 . PHE M 3 93  ? 180.677 162.442 83.879  1.00 98.84  ? 74  PHE Y CE2 1 
ATOM 12923 C CZ  . PHE M 3 93  ? 181.992 162.660 83.445  1.00 102.10 ? 74  PHE Y CZ  1 
ATOM 12924 N N   . ILE M 3 94  ? 176.335 164.606 78.934  1.00 87.67  ? 75  ILE Y N   1 
ATOM 12925 C CA  . ILE M 3 94  ? 175.349 164.615 77.858  1.00 80.74  ? 75  ILE Y CA  1 
ATOM 12926 C C   . ILE M 3 94  ? 175.699 165.682 76.830  1.00 86.53  ? 75  ILE Y C   1 
ATOM 12927 O O   . ILE M 3 94  ? 175.621 165.448 75.618  1.00 86.25  ? 75  ILE Y O   1 
ATOM 12928 C CB  . ILE M 3 94  ? 173.932 164.812 78.427  1.00 78.53  ? 75  ILE Y CB  1 
ATOM 12929 C CG1 . ILE M 3 94  ? 173.440 163.519 79.076  1.00 87.18  ? 75  ILE Y CG1 1 
ATOM 12930 C CG2 . ILE M 3 94  ? 172.973 165.252 77.337  1.00 80.05  ? 75  ILE Y CG2 1 
ATOM 12931 C CD1 . ILE M 3 94  ? 172.155 163.677 79.845  1.00 87.68  ? 75  ILE Y CD1 1 
ATOM 12932 N N   . LEU M 3 95  ? 176.126 166.867 77.267  1.00 96.36  ? 76  LEU Y N   1 
ATOM 12933 C CA  . LEU M 3 95  ? 176.577 167.928 76.371  1.00 85.98  ? 76  LEU Y CA  1 
ATOM 12934 C C   . LEU M 3 95  ? 177.871 167.556 75.658  1.00 93.18  ? 76  LEU Y C   1 
ATOM 12935 O O   . LEU M 3 95  ? 177.963 167.771 74.455  1.00 107.32 ? 76  LEU Y O   1 
ATOM 12936 C CB  . LEU M 3 95  ? 176.740 169.231 77.154  1.00 85.47  ? 76  LEU Y CB  1 
ATOM 12937 C CG  . LEU M 3 95  ? 175.411 169.895 77.532  1.00 92.55  ? 76  LEU Y CG  1 
ATOM 12938 C CD1 . LEU M 3 95  ? 175.692 171.122 78.391  1.00 94.18  ? 76  LEU Y CD1 1 
ATOM 12939 C CD2 . LEU M 3 95  ? 174.642 170.330 76.293  1.00 89.66  ? 76  LEU Y CD2 1 
ATOM 12940 N N   . ASN M 3 96  ? 178.841 166.940 76.334  1.00 103.25 ? 77  ASN Y N   1 
ATOM 12941 C CA  . ASN M 3 96  ? 180.045 166.430 75.679  1.00 107.97 ? 77  ASN Y CA  1 
ATOM 12942 C C   . ASN M 3 96  ? 179.701 165.439 74.573  1.00 104.38 ? 77  ASN Y C   1 
ATOM 12943 O O   . ASN M 3 96  ? 180.346 165.436 73.532  1.00 102.99 ? 77  ASN Y O   1 
ATOM 12944 C CB  . ASN M 3 96  ? 180.965 165.760 76.701  1.00 111.01 ? 77  ASN Y CB  1 
ATOM 12945 C CG  . ASN M 3 96  ? 182.231 165.209 76.066  1.00 108.28 ? 77  ASN Y CG  1 
ATOM 12946 O OD1 . ASN M 3 96  ? 182.818 165.777 75.164  1.00 107.97 ? 77  ASN Y OD1 1 
ATOM 12947 N ND2 . ASN M 3 96  ? 182.682 164.064 76.487  1.00 104.87 ? 77  ASN Y ND2 1 
ATOM 12948 N N   . GLY M 3 97  ? 178.641 164.649 74.737  1.00 104.40 ? 78  GLY Y N   1 
ATOM 12949 C CA  . GLY M 3 97  ? 178.250 163.719 73.695  1.00 108.85 ? 78  GLY Y CA  1 
ATOM 12950 C C   . GLY M 3 97  ? 177.798 164.388 72.413  1.00 108.86 ? 78  GLY Y C   1 
ATOM 12951 O O   . GLY M 3 97  ? 177.775 163.741 71.361  1.00 111.28 ? 78  GLY Y O   1 
ATOM 12952 N N   . ARG M 3 98  ? 177.460 165.687 72.449  1.00 114.06 ? 79  ARG Y N   1 
ATOM 12953 C CA  . ARG M 3 98  ? 177.059 166.489 71.279  1.00 114.02 ? 79  ARG Y CA  1 
ATOM 12954 C C   . ARG M 3 98  ? 178.205 167.240 70.597  1.00 115.30 ? 79  ARG Y C   1 
ATOM 12955 O O   . ARG M 3 98  ? 178.009 167.758 69.500  1.00 120.79 ? 79  ARG Y O   1 
ATOM 12956 C CB  . ARG M 3 98  ? 175.928 167.465 71.647  1.00 118.16 ? 79  ARG Y CB  1 
ATOM 12957 C CG  . ARG M 3 98  ? 174.757 166.790 72.378  1.00 117.45 ? 79  ARG Y CG  1 
ATOM 12958 C CD  . ARG M 3 98  ? 173.409 167.469 72.111  1.00 114.06 ? 79  ARG Y CD  1 
ATOM 12959 N NE  . ARG M 3 98  ? 172.890 167.128 70.774  1.00 124.44 ? 79  ARG Y NE  1 
ATOM 12960 C CZ  . ARG M 3 98  ? 172.259 166.020 70.425  1.00 128.52 ? 79  ARG Y CZ  1 
ATOM 12961 N NH1 . ARG M 3 98  ? 171.884 165.829 69.203  1.00 120.10 ? 79  ARG Y NH1 1 
ATOM 12962 N NH2 . ARG M 3 98  ? 171.996 165.074 71.269  1.00 124.91 ? 79  ARG Y NH2 1 
ATOM 12963 N N   . LEU M 3 99  ? 179.392 167.315 71.200  1.00 109.20 ? 80  LEU Y N   1 
ATOM 12964 C CA  . LEU M 3 99  ? 180.587 167.874 70.552  1.00 115.18 ? 80  LEU Y CA  1 
ATOM 12965 C C   . LEU M 3 99  ? 181.080 166.967 69.408  1.00 112.12 ? 80  LEU Y C   1 
ATOM 12966 O O   . LEU M 3 99  ? 180.964 165.737 69.457  1.00 110.52 ? 80  LEU Y O   1 
ATOM 12967 C CB  . LEU M 3 99  ? 181.694 168.115 71.597  1.00 112.63 ? 80  LEU Y CB  1 
ATOM 12968 C CG  . LEU M 3 99  ? 181.473 169.330 72.509  1.00 110.64 ? 80  LEU Y CG  1 
ATOM 12969 C CD1 . LEU M 3 99  ? 182.353 169.303 73.749  1.00 111.37 ? 80  LEU Y CD1 1 
ATOM 12970 C CD2 . LEU M 3 99  ? 181.820 170.615 71.774  1.00 108.44 ? 80  LEU Y CD2 1 
ATOM 12971 N N   . GLY N 3 27  ? 171.737 175.265 60.722  1.00 163.30 ? 8   GLY Z N   1 
ATOM 12972 C CA  . GLY N 3 27  ? 171.961 175.346 62.153  1.00 164.18 ? 8   GLY Z CA  1 
ATOM 12973 C C   . GLY N 3 27  ? 172.216 176.760 62.633  1.00 166.17 ? 8   GLY Z C   1 
ATOM 12974 O O   . GLY N 3 27  ? 171.550 177.701 62.204  1.00 167.49 ? 8   GLY Z O   1 
ATOM 12975 N N   . GLY N 3 28  ? 173.220 176.930 63.489  1.00 156.05 ? 9   GLY Z N   1 
ATOM 12976 C CA  . GLY N 3 28  ? 173.650 178.228 64.007  1.00 154.98 ? 9   GLY Z CA  1 
ATOM 12977 C C   . GLY N 3 28  ? 174.045 178.140 65.473  1.00 154.14 ? 9   GLY Z C   1 
ATOM 12978 O O   . GLY N 3 28  ? 174.445 177.086 65.963  1.00 154.08 ? 9   GLY Z O   1 
ATOM 12979 N N   . LEU N 3 29  ? 173.918 179.254 66.187  1.00 135.63 ? 10  LEU Z N   1 
ATOM 12980 C CA  . LEU N 3 29  ? 174.281 179.341 67.600  1.00 137.04 ? 10  LEU Z CA  1 
ATOM 12981 C C   . LEU N 3 29  ? 173.219 178.765 68.544  1.00 137.94 ? 10  LEU Z C   1 
ATOM 12982 O O   . LEU N 3 29  ? 173.479 178.692 69.740  1.00 142.30 ? 10  LEU Z O   1 
ATOM 12983 C CB  . LEU N 3 29  ? 174.634 180.792 67.978  1.00 135.35 ? 10  LEU Z CB  1 
ATOM 12984 C CG  . LEU N 3 29  ? 175.622 181.508 67.038  1.00 137.05 ? 10  LEU Z CG  1 
ATOM 12985 C CD1 . LEU N 3 29  ? 176.091 182.812 67.673  1.00 133.43 ? 10  LEU Z CD1 1 
ATOM 12986 C CD2 . LEU N 3 29  ? 176.848 180.661 66.717  1.00 137.11 ? 10  LEU Z CD2 1 
ATOM 12987 N N   . ASP N 3 30  ? 172.041 178.351 68.065  1.00 135.92 ? 11  ASP Z N   1 
ATOM 12988 C CA  . ASP N 3 30  ? 170.961 177.897 68.950  1.00 137.73 ? 11  ASP Z CA  1 
ATOM 12989 C C   . ASP N 3 30  ? 171.394 176.712 69.823  1.00 142.89 ? 11  ASP Z C   1 
ATOM 12990 O O   . ASP N 3 30  ? 171.232 176.773 71.036  1.00 145.29 ? 11  ASP Z O   1 
ATOM 12991 C CB  . ASP N 3 30  ? 169.642 177.641 68.202  1.00 136.80 ? 11  ASP Z CB  1 
ATOM 12992 C CG  . ASP N 3 30  ? 169.529 176.357 67.381  1.00 140.99 ? 11  ASP Z CG  1 
ATOM 12993 O OD1 . ASP N 3 30  ? 170.568 175.831 66.932  1.00 139.91 ? 11  ASP Z OD1 1 
ATOM 12994 O OD2 . ASP N 3 30  ? 168.380 175.906 67.164  1.00 142.34 ? 11  ASP Z OD2 1 
ATOM 12995 N N   . ARG N 3 31  ? 172.078 175.718 69.251  1.00 135.46 ? 12  ARG Z N   1 
ATOM 12996 C CA  . ARG N 3 31  ? 172.762 174.623 69.960  1.00 134.38 ? 12  ARG Z CA  1 
ATOM 12997 C C   . ARG N 3 31  ? 173.657 175.129 71.085  1.00 131.80 ? 12  ARG Z C   1 
ATOM 12998 O O   . ARG N 3 31  ? 173.604 174.622 72.199  1.00 130.75 ? 12  ARG Z O   1 
ATOM 12999 C CB  . ARG N 3 31  ? 173.602 173.837 68.948  1.00 129.96 ? 12  ARG Z CB  1 
ATOM 13000 C CG  . ARG N 3 31  ? 172.786 172.781 68.189  1.00 131.61 ? 12  ARG Z CG  1 
ATOM 13001 C CD  . ARG N 3 31  ? 173.523 172.278 66.944  1.00 134.40 ? 12  ARG Z CD  1 
ATOM 13002 N NE  . ARG N 3 31  ? 174.942 171.987 67.210  1.00 138.62 ? 12  ARG Z NE  1 
ATOM 13003 C CZ  . ARG N 3 31  ? 175.509 170.864 67.590  1.00 138.59 ? 12  ARG Z CZ  1 
ATOM 13004 N NH1 . ARG N 3 31  ? 176.784 170.878 67.807  1.00 134.39 ? 12  ARG Z NH1 1 
ATOM 13005 N NH2 . ARG N 3 31  ? 174.855 169.754 67.751  1.00 138.86 ? 12  ARG Z NH2 1 
ATOM 13006 N N   . GLY N 3 32  ? 174.431 176.168 70.813  1.00 107.41 ? 13  GLY Z N   1 
ATOM 13007 C CA  . GLY N 3 32  ? 175.215 176.863 71.818  1.00 104.52 ? 13  GLY Z CA  1 
ATOM 13008 C C   . GLY N 3 32  ? 174.342 177.380 72.950  1.00 104.91 ? 13  GLY Z C   1 
ATOM 13009 O O   . GLY N 3 32  ? 174.538 177.043 74.112  1.00 115.88 ? 13  GLY Z O   1 
ATOM 13010 N N   . LEU N 3 33  ? 173.347 178.189 72.620  1.00 106.32 ? 14  LEU Z N   1 
ATOM 13011 C CA  . LEU N 3 33  ? 172.540 178.877 73.611  1.00 109.73 ? 14  LEU Z CA  1 
ATOM 13012 C C   . LEU N 3 33  ? 171.704 177.912 74.446  1.00 115.71 ? 14  LEU Z C   1 
ATOM 13013 O O   . LEU N 3 33  ? 171.625 178.096 75.658  1.00 121.46 ? 14  LEU Z O   1 
ATOM 13014 C CB  . LEU N 3 33  ? 171.654 179.913 72.921  1.00 110.79 ? 14  LEU Z CB  1 
ATOM 13015 C CG  . LEU N 3 33  ? 172.284 181.304 72.800  1.00 111.58 ? 14  LEU Z CG  1 
ATOM 13016 C CD1 . LEU N 3 33  ? 173.564 181.311 71.991  1.00 112.07 ? 14  LEU Z CD1 1 
ATOM 13017 C CD2 . LEU N 3 33  ? 171.303 182.239 72.109  1.00 115.48 ? 14  LEU Z CD2 1 
ATOM 13018 N N   . ILE N 3 34  ? 171.115 176.865 73.867  1.00 109.50 ? 15  ILE Z N   1 
ATOM 13019 C CA  . ILE N 3 34  ? 170.308 175.952 74.670  1.00 107.14 ? 15  ILE Z CA  1 
ATOM 13020 C C   . ILE N 3 34  ? 171.184 175.161 75.633  1.00 113.83 ? 15  ILE Z C   1 
ATOM 13021 O O   . ILE N 3 34  ? 170.757 174.851 76.753  1.00 119.93 ? 15  ILE Z O   1 
ATOM 13022 C CB  . ILE N 3 34  ? 169.452 175.032 73.777  1.00 100.29 ? 15  ILE Z CB  1 
ATOM 13023 C CG1 . ILE N 3 34  ? 170.326 174.119 72.925  1.00 107.26 ? 15  ILE Z CG1 1 
ATOM 13024 C CG2 . ILE N 3 34  ? 168.527 175.851 72.892  1.00 105.82 ? 15  ILE Z CG2 1 
ATOM 13025 C CD1 . ILE N 3 34  ? 169.572 173.418 71.828  1.00 114.05 ? 15  ILE Z CD1 1 
ATOM 13026 N N   . ALA N 3 35  ? 172.433 174.862 75.260  1.00 99.86  ? 16  ALA Z N   1 
ATOM 13027 C CA  . ALA N 3 35  ? 173.389 174.210 76.146  1.00 98.35  ? 16  ALA Z CA  1 
ATOM 13028 C C   . ALA N 3 35  ? 173.791 175.111 77.314  1.00 98.11  ? 16  ALA Z C   1 
ATOM 13029 O O   . ALA N 3 35  ? 173.898 174.656 78.451  1.00 99.60  ? 16  ALA Z O   1 
ATOM 13030 C CB  . ALA N 3 35  ? 174.620 173.824 75.348  1.00 92.14  ? 16  ALA Z CB  1 
ATOM 13031 N N   . VAL N 3 36  ? 173.966 176.407 77.061  1.00 89.63  ? 17  VAL Z N   1 
ATOM 13032 C CA  . VAL N 3 36  ? 174.159 177.397 78.120  1.00 87.19  ? 17  VAL Z CA  1 
ATOM 13033 C C   . VAL N 3 36  ? 172.928 177.467 79.016  1.00 95.45  ? 17  VAL Z C   1 
ATOM 13034 O O   . VAL N 3 36  ? 173.075 177.454 80.231  1.00 105.22 ? 17  VAL Z O   1 
ATOM 13035 C CB  . VAL N 3 36  ? 174.530 178.764 77.528  1.00 86.94  ? 17  VAL Z CB  1 
ATOM 13036 C CG1 . VAL N 3 36  ? 174.567 179.876 78.567  1.00 81.93  ? 17  VAL Z CG1 1 
ATOM 13037 C CG2 . VAL N 3 36  ? 175.916 178.696 76.895  1.00 95.22  ? 17  VAL Z CG2 1 
ATOM 13038 N N   . GLY N 3 37  ? 171.714 177.452 78.467  1.00 94.90  ? 18  GLY Z N   1 
ATOM 13039 C CA  . GLY N 3 37  ? 170.505 177.550 79.270  1.00 93.36  ? 18  GLY Z CA  1 
ATOM 13040 C C   . GLY N 3 37  ? 170.312 176.358 80.188  1.00 97.72  ? 18  GLY Z C   1 
ATOM 13041 O O   . GLY N 3 37  ? 170.005 176.513 81.375  1.00 107.57 ? 18  GLY Z O   1 
ATOM 13042 N N   . MET N 3 38  ? 170.490 175.148 79.654  1.00 82.63  ? 19  MET Z N   1 
ATOM 13043 C CA  . MET N 3 38  ? 170.303 173.960 80.481  1.00 86.67  ? 19  MET Z CA  1 
ATOM 13044 C C   . MET N 3 38  ? 171.367 173.873 81.570  1.00 91.50  ? 19  MET Z C   1 
ATOM 13045 O O   . MET N 3 38  ? 171.066 173.496 82.713  1.00 97.25  ? 19  MET Z O   1 
ATOM 13046 C CB  . MET N 3 38  ? 170.292 172.701 79.611  1.00 88.16  ? 19  MET Z CB  1 
ATOM 13047 C CG  . MET N 3 38  ? 171.618 172.330 78.982  1.00 94.81  ? 19  MET Z CG  1 
ATOM 13048 S SD  . MET N 3 38  ? 171.577 170.717 78.184  1.00 108.70 ? 19  MET Z SD  1 
ATOM 13049 C CE  . MET N 3 38  ? 169.956 170.762 77.437  1.00 96.50  ? 19  MET Z CE  1 
ATOM 13050 N N   . GLY N 3 39  ? 172.613 174.232 81.243  1.00 82.05  ? 20  GLY Z N   1 
ATOM 13051 C CA  . GLY N 3 39  ? 173.647 174.265 82.263  1.00 85.31  ? 20  GLY Z CA  1 
ATOM 13052 C C   . GLY N 3 39  ? 173.338 175.262 83.362  1.00 85.58  ? 20  GLY Z C   1 
ATOM 13053 O O   . GLY N 3 39  ? 173.512 174.967 84.546  1.00 89.46  ? 20  GLY Z O   1 
ATOM 13054 N N   . LEU N 3 40  ? 172.859 176.449 82.984  1.00 89.50  ? 21  LEU Z N   1 
ATOM 13055 C CA  . LEU N 3 40  ? 172.484 177.456 83.970  1.00 86.17  ? 21  LEU Z CA  1 
ATOM 13056 C C   . LEU N 3 40  ? 171.385 176.933 84.882  1.00 92.47  ? 21  LEU Z C   1 
ATOM 13057 O O   . LEU N 3 40  ? 171.453 177.081 86.109  1.00 103.10 ? 21  LEU Z O   1 
ATOM 13058 C CB  . LEU N 3 40  ? 172.019 178.729 83.262  1.00 86.15  ? 21  LEU Z CB  1 
ATOM 13059 C CG  . LEU N 3 40  ? 172.967 179.922 83.161  1.00 88.89  ? 21  LEU Z CG  1 
ATOM 13060 C CD1 . LEU N 3 40  ? 174.236 179.525 82.457  1.00 99.35  ? 21  LEU Z CD1 1 
ATOM 13061 C CD2 . LEU N 3 40  ? 172.309 181.042 82.407  1.00 97.30  ? 21  LEU Z CD2 1 
ATOM 13062 N N   . ALA N 3 41  ? 170.364 176.308 84.293  1.00 83.46  ? 22  ALA Z N   1 
ATOM 13063 C CA  . ALA N 3 41  ? 169.246 175.802 85.082  1.00 87.33  ? 22  ALA Z CA  1 
ATOM 13064 C C   . ALA N 3 41  ? 169.711 174.761 86.093  1.00 91.39  ? 22  ALA Z C   1 
ATOM 13065 O O   . ALA N 3 41  ? 169.431 174.875 87.295  1.00 96.36  ? 22  ALA Z O   1 
ATOM 13066 C CB  . ALA N 3 41  ? 168.181 175.214 84.159  1.00 79.85  ? 22  ALA Z CB  1 
ATOM 13067 N N   . VAL N 3 42  ? 170.401 173.708 85.645  1.00 80.35  ? 23  VAL Z N   1 
ATOM 13068 C CA  . VAL N 3 42  ? 170.827 172.645 86.562  1.00 72.19  ? 23  VAL Z CA  1 
ATOM 13069 C C   . VAL N 3 42  ? 171.830 173.173 87.579  1.00 84.80  ? 23  VAL Z C   1 
ATOM 13070 O O   . VAL N 3 42  ? 171.747 172.801 88.744  1.00 92.27  ? 23  VAL Z O   1 
ATOM 13071 C CB  . VAL N 3 42  ? 171.333 171.397 85.825  1.00 71.30  ? 23  VAL Z CB  1 
ATOM 13072 C CG1 . VAL N 3 42  ? 172.721 171.557 85.214  1.00 87.26  ? 23  VAL Z CG1 1 
ATOM 13073 C CG2 . VAL N 3 42  ? 171.383 170.205 86.776  1.00 68.98  ? 23  VAL Z CG2 1 
ATOM 13074 N N   . GLY N 3 43  ? 172.716 174.104 87.210  1.00 76.78  ? 24  GLY Z N   1 
ATOM 13075 C CA  . GLY N 3 43  ? 173.661 174.631 88.177  1.00 70.40  ? 24  GLY Z CA  1 
ATOM 13076 C C   . GLY N 3 43  ? 172.998 175.452 89.264  1.00 78.47  ? 24  GLY Z C   1 
ATOM 13077 O O   . GLY N 3 43  ? 173.311 175.296 90.448  1.00 89.46  ? 24  GLY Z O   1 
ATOM 13078 N N   . LEU N 3 44  ? 172.071 176.335 88.887  1.00 77.10  ? 25  LEU Z N   1 
ATOM 13079 C CA  . LEU N 3 44  ? 171.402 177.150 89.894  1.00 81.95  ? 25  LEU Z CA  1 
ATOM 13080 C C   . LEU N 3 44  ? 170.512 176.300 90.793  1.00 88.80  ? 25  LEU Z C   1 
ATOM 13081 O O   . LEU N 3 44  ? 170.429 176.546 92.006  1.00 98.19  ? 25  LEU Z O   1 
ATOM 13082 C CB  . LEU N 3 44  ? 170.601 178.261 89.221  1.00 78.55  ? 25  LEU Z CB  1 
ATOM 13083 C CG  . LEU N 3 44  ? 171.431 179.360 88.554  1.00 82.94  ? 25  LEU Z CG  1 
ATOM 13084 C CD1 . LEU N 3 44  ? 170.555 180.544 88.192  1.00 81.21  ? 25  LEU Z CD1 1 
ATOM 13085 C CD2 . LEU N 3 44  ? 172.576 179.794 89.450  1.00 79.79  ? 25  LEU Z CD2 1 
ATOM 13086 N N   . ALA N 3 45  ? 169.822 175.305 90.242  1.00 77.71  ? 26  ALA Z N   1 
ATOM 13087 C CA  . ALA N 3 45  ? 169.001 174.420 91.052  1.00 70.40  ? 26  ALA Z CA  1 
ATOM 13088 C C   . ALA N 3 45  ? 169.868 173.585 92.006  1.00 69.03  ? 26  ALA Z C   1 
ATOM 13089 O O   . ALA N 3 45  ? 169.520 173.431 93.170  1.00 74.18  ? 26  ALA Z O   1 
ATOM 13090 C CB  . ALA N 3 45  ? 168.144 173.573 90.120  1.00 75.22  ? 26  ALA Z CB  1 
ATOM 13091 N N   . ALA N 3 46  ? 171.037 173.117 91.566  1.00 68.21  ? 27  ALA Z N   1 
ATOM 13092 C CA  . ALA N 3 46  ? 171.993 172.443 92.434  1.00 75.53  ? 27  ALA Z CA  1 
ATOM 13093 C C   . ALA N 3 46  ? 172.533 173.364 93.533  1.00 82.73  ? 27  ALA Z C   1 
ATOM 13094 O O   . ALA N 3 46  ? 172.698 172.935 94.673  1.00 86.40  ? 27  ALA Z O   1 
ATOM 13095 C CB  . ALA N 3 46  ? 173.127 171.871 91.587  1.00 71.89  ? 27  ALA Z CB  1 
ATOM 13096 N N   . LEU N 3 47  ? 172.760 174.637 93.231  1.00 73.67  ? 28  LEU Z N   1 
ATOM 13097 C CA  . LEU N 3 47  ? 173.217 175.617 94.205  1.00 73.45  ? 28  LEU Z CA  1 
ATOM 13098 C C   . LEU N 3 47  ? 172.165 175.883 95.276  1.00 79.72  ? 28  LEU Z C   1 
ATOM 13099 O O   . LEU N 3 47  ? 172.484 175.821 96.457  1.00 91.19  ? 28  LEU Z O   1 
ATOM 13100 C CB  . LEU N 3 47  ? 173.655 176.879 93.455  1.00 78.67  ? 28  LEU Z CB  1 
ATOM 13101 C CG  . LEU N 3 47  ? 174.194 178.005 94.341  1.00 69.41  ? 28  LEU Z CG  1 
ATOM 13102 C CD1 . LEU N 3 47  ? 175.361 177.563 95.209  1.00 70.02  ? 28  LEU Z CD1 1 
ATOM 13103 C CD2 . LEU N 3 47  ? 174.676 179.131 93.444  1.00 79.66  ? 28  LEU Z CD2 1 
ATOM 13104 N N   . GLY N 3 48  ? 170.901 176.076 94.908  1.00 71.36  ? 29  GLY Z N   1 
ATOM 13105 C CA  . GLY N 3 48  ? 169.841 176.249 95.891  1.00 70.29  ? 29  GLY Z CA  1 
ATOM 13106 C C   . GLY N 3 48  ? 169.673 175.038 96.790  1.00 80.58  ? 29  GLY Z C   1 
ATOM 13107 O O   . GLY N 3 48  ? 169.502 175.169 98.012  1.00 85.21  ? 29  GLY Z O   1 
ATOM 13108 N N   . THR N 3 49  ? 169.671 173.821 96.239  1.00 88.03  ? 30  THR Z N   1 
ATOM 13109 C CA  . THR N 3 49  ? 169.549 172.623 97.082  1.00 80.15  ? 30  THR Z CA  1 
ATOM 13110 C C   . THR N 3 49  ? 170.725 172.526 98.038  1.00 78.97  ? 30  THR Z C   1 
ATOM 13111 O O   . THR N 3 49  ? 170.520 172.260 99.214  1.00 85.57  ? 30  THR Z O   1 
ATOM 13112 C CB  . THR N 3 49  ? 169.419 171.329 96.274  1.00 88.78  ? 30  THR Z CB  1 
ATOM 13113 O OG1 . THR N 3 49  ? 168.151 171.247 95.687  1.00 99.24  ? 30  THR Z OG1 1 
ATOM 13114 C CG2 . THR N 3 49  ? 169.507 170.065 97.117  1.00 82.41  ? 30  THR Z CG2 1 
ATOM 13115 N N   . GLY N 3 50  ? 171.947 172.800 97.594  1.00 72.79  ? 31  GLY Z N   1 
ATOM 13116 C CA  . GLY N 3 50  ? 173.106 172.803 98.481  1.00 81.57  ? 31  GLY Z CA  1 
ATOM 13117 C C   . GLY N 3 50  ? 172.989 173.824 99.605  1.00 81.91  ? 31  GLY Z C   1 
ATOM 13118 O O   . GLY N 3 50  ? 173.298 173.527 100.753 1.00 89.01  ? 31  GLY Z O   1 
ATOM 13119 N N   . VAL N 3 51  ? 172.455 175.001 99.305  1.00 73.20  ? 32  VAL Z N   1 
ATOM 13120 C CA  . VAL N 3 51  ? 172.279 176.064 100.290 1.00 75.15  ? 32  VAL Z CA  1 
ATOM 13121 C C   . VAL N 3 51  ? 171.293 175.633 101.365 1.00 81.75  ? 32  VAL Z C   1 
ATOM 13122 O O   . VAL N 3 51  ? 171.533 175.833 102.562 1.00 87.80  ? 32  VAL Z O   1 
ATOM 13123 C CB  . VAL N 3 51  ? 171.833 177.364 99.597  1.00 68.19  ? 32  VAL Z CB  1 
ATOM 13124 C CG1 . VAL N 3 51  ? 171.118 178.273 100.575 1.00 66.38  ? 32  VAL Z CG1 1 
ATOM 13125 C CG2 . VAL N 3 51  ? 173.028 178.073 98.996  1.00 76.93  ? 32  VAL Z CG2 1 
ATOM 13126 N N   . ALA N 3 52  ? 170.180 175.023 100.951 1.00 68.99  ? 33  ALA Z N   1 
ATOM 13127 C CA  . ALA N 3 52  ? 169.175 174.503 101.860 1.00 73.28  ? 33  ALA Z CA  1 
ATOM 13128 C C   . ALA N 3 52  ? 169.754 173.391 102.725 1.00 72.07  ? 33  ALA Z C   1 
ATOM 13129 O O   . ALA N 3 52  ? 169.745 173.478 103.947 1.00 74.85  ? 33  ALA Z O   1 
ATOM 13130 C CB  . ALA N 3 52  ? 167.966 174.019 101.061 1.00 76.50  ? 33  ALA Z CB  1 
ATOM 13131 N N   . GLN N 3 53  ? 170.328 172.373 102.093 1.00 79.09  ? 34  GLN Z N   1 
ATOM 13132 C CA  . GLN N 3 53  ? 170.847 171.200 102.776 1.00 77.73  ? 34  GLN Z CA  1 
ATOM 13133 C C   . GLN N 3 53  ? 171.921 171.523 103.797 1.00 84.95  ? 34  GLN Z C   1 
ATOM 13134 O O   . GLN N 3 53  ? 171.981 170.815 104.793 1.00 90.85  ? 34  GLN Z O   1 
ATOM 13135 C CB  . GLN N 3 53  ? 171.367 170.181 101.761 1.00 79.62  ? 34  GLN Z CB  1 
ATOM 13136 C CG  . GLN N 3 53  ? 170.208 169.451 101.083 1.00 84.26  ? 34  GLN Z CG  1 
ATOM 13137 C CD  . GLN N 3 53  ? 170.654 168.197 100.356 1.00 93.26  ? 34  GLN Z CD  1 
ATOM 13138 O OE1 . GLN N 3 53  ? 171.718 168.125 99.772  1.00 96.13  ? 34  GLN Z OE1 1 
ATOM 13139 N NE2 . GLN N 3 53  ? 169.849 167.167 100.364 1.00 95.78  ? 34  GLN Z NE2 1 
ATOM 13140 N N   . ALA N 3 54  ? 172.707 172.592 103.628 1.00 81.14  ? 35  ALA Z N   1 
ATOM 13141 C CA  . ALA N 3 54  ? 173.730 172.941 104.610 1.00 80.97  ? 35  ALA Z CA  1 
ATOM 13142 C C   . ALA N 3 54  ? 173.132 173.090 106.006 1.00 83.43  ? 35  ALA Z C   1 
ATOM 13143 O O   . ALA N 3 54  ? 173.443 172.316 106.922 1.00 89.82  ? 35  ALA Z O   1 
ATOM 13144 C CB  . ALA N 3 54  ? 174.437 174.229 104.187 1.00 74.99  ? 35  ALA Z CB  1 
ATOM 13145 N N   . ARG N 3 55  ? 172.249 174.074 106.177 1.00 77.15  ? 36  ARG Z N   1 
ATOM 13146 C CA  . ARG N 3 55  ? 171.650 174.310 107.485 1.00 66.98  ? 36  ARG Z CA  1 
ATOM 13147 C C   . ARG N 3 55  ? 170.788 173.134 107.925 1.00 75.34  ? 36  ARG Z C   1 
ATOM 13148 O O   . ARG N 3 55  ? 170.804 172.753 109.108 1.00 81.69  ? 36  ARG Z O   1 
ATOM 13149 C CB  . ARG N 3 55  ? 170.830 175.597 107.464 1.00 64.84  ? 36  ARG Z CB  1 
ATOM 13150 C CG  . ARG N 3 55  ? 171.672 176.852 107.369 1.00 79.17  ? 36  ARG Z CG  1 
ATOM 13151 C CD  . ARG N 3 55  ? 170.868 178.091 107.708 1.00 79.99  ? 36  ARG Z CD  1 
ATOM 13152 N NE  . ARG N 3 55  ? 171.593 179.310 107.371 1.00 80.48  ? 36  ARG Z NE  1 
ATOM 13153 C CZ  . ARG N 3 55  ? 172.393 179.959 108.204 1.00 80.79  ? 36  ARG Z CZ  1 
ATOM 13154 N NH1 . ARG N 3 55  ? 173.009 181.060 107.787 1.00 80.75  ? 36  ARG Z NH1 1 
ATOM 13155 N NH2 . ARG N 3 55  ? 172.592 179.535 109.441 1.00 81.17  ? 36  ARG Z NH2 1 
ATOM 13156 N N   . ILE N 3 56  ? 169.975 172.543 107.056 1.00 81.82  ? 37  ILE Z N   1 
ATOM 13157 C CA  . ILE N 3 56  ? 169.067 171.479 107.504 1.00 66.48  ? 37  ILE Z CA  1 
ATOM 13158 C C   . ILE N 3 56  ? 169.857 170.316 108.095 1.00 71.18  ? 37  ILE Z C   1 
ATOM 13159 O O   . ILE N 3 56  ? 169.552 169.848 109.182 1.00 79.67  ? 37  ILE Z O   1 
ATOM 13160 C CB  . ILE N 3 56  ? 168.169 170.974 106.367 1.00 78.48  ? 37  ILE Z CB  1 
ATOM 13161 C CG1 . ILE N 3 56  ? 167.309 172.063 105.720 1.00 83.64  ? 37  ILE Z CG1 1 
ATOM 13162 C CG2 . ILE N 3 56  ? 167.262 169.861 106.889 1.00 80.02  ? 37  ILE Z CG2 1 
ATOM 13163 C CD1 . ILE N 3 56  ? 166.291 172.673 106.643 1.00 79.97  ? 37  ILE Z CD1 1 
ATOM 13164 N N   . GLY N 3 57  ? 170.901 169.862 107.411 1.00 70.92  ? 38  GLY Z N   1 
ATOM 13165 C CA  . GLY N 3 57  ? 171.685 168.734 107.885 1.00 75.61  ? 38  GLY Z CA  1 
ATOM 13166 C C   . GLY N 3 57  ? 172.600 169.097 109.040 1.00 86.18  ? 38  GLY Z C   1 
ATOM 13167 O O   . GLY N 3 57  ? 172.885 168.231 109.849 1.00 103.25 ? 38  GLY Z O   1 
ATOM 13168 N N   . ALA N 3 58  ? 173.011 170.355 109.199 1.00 78.79  ? 39  ALA Z N   1 
ATOM 13169 C CA  . ALA N 3 58  ? 173.709 170.790 110.406 1.00 75.05  ? 39  ALA Z CA  1 
ATOM 13170 C C   . ALA N 3 58  ? 172.800 170.664 111.631 1.00 74.49  ? 39  ALA Z C   1 
ATOM 13171 O O   . ALA N 3 58  ? 173.207 170.091 112.638 1.00 67.68  ? 39  ALA Z O   1 
ATOM 13172 C CB  . ALA N 3 58  ? 174.207 172.217 110.216 1.00 76.60  ? 39  ALA Z CB  1 
ATOM 13173 N N   . ALA N 3 59  ? 171.537 171.096 111.528 1.00 85.25  ? 40  ALA Z N   1 
ATOM 13174 C CA  . ALA N 3 59  ? 170.589 170.886 112.619 1.00 79.77  ? 40  ALA Z CA  1 
ATOM 13175 C C   . ALA N 3 59  ? 170.301 169.403 112.822 1.00 80.04  ? 40  ALA Z C   1 
ATOM 13176 O O   . ALA N 3 59  ? 170.173 168.934 113.962 1.00 81.73  ? 40  ALA Z O   1 
ATOM 13177 C CB  . ALA N 3 59  ? 169.298 171.655 112.351 1.00 75.62  ? 40  ALA Z CB  1 
ATOM 13178 N N   . GLY N 3 60  ? 170.236 168.633 111.741 1.00 88.63  ? 41  GLY Z N   1 
ATOM 13179 C CA  . GLY N 3 60  ? 170.076 167.188 111.782 1.00 85.65  ? 41  GLY Z CA  1 
ATOM 13180 C C   . GLY N 3 60  ? 171.190 166.508 112.563 1.00 89.60  ? 41  GLY Z C   1 
ATOM 13181 O O   . GLY N 3 60  ? 170.905 165.836 113.543 1.00 100.43 ? 41  GLY Z O   1 
ATOM 13182 N N   . VAL N 3 61  ? 172.459 166.705 112.200 1.00 70.61  ? 42  VAL Z N   1 
ATOM 13183 C CA  . VAL N 3 61  ? 173.598 166.093 112.901 1.00 65.78  ? 42  VAL Z CA  1 
ATOM 13184 C C   . VAL N 3 61  ? 173.592 166.465 114.377 1.00 83.13  ? 42  VAL Z C   1 
ATOM 13185 O O   . VAL N 3 61  ? 173.825 165.607 115.219 1.00 84.45  ? 42  VAL Z O   1 
ATOM 13186 C CB  . VAL N 3 61  ? 174.931 166.487 112.249 1.00 63.08  ? 42  VAL Z CB  1 
ATOM 13187 C CG1 . VAL N 3 61  ? 176.155 166.077 113.073 1.00 63.63  ? 42  VAL Z CG1 1 
ATOM 13188 C CG2 . VAL N 3 61  ? 175.072 165.826 110.879 1.00 79.59  ? 42  VAL Z CG2 1 
ATOM 13189 N N   . GLY N 3 62  ? 173.248 167.705 114.718 1.00 102.40 ? 43  GLY Z N   1 
ATOM 13190 C CA  . GLY N 3 62  ? 173.059 168.114 116.106 1.00 102.40 ? 43  GLY Z CA  1 
ATOM 13191 C C   . GLY N 3 62  ? 171.961 167.316 116.807 1.00 100.09 ? 43  GLY Z C   1 
ATOM 13192 O O   . GLY N 3 62  ? 172.203 166.754 117.867 1.00 102.82 ? 43  GLY Z O   1 
ATOM 13193 N N   . ALA N 3 63  ? 170.773 167.204 116.217 1.00 101.63 ? 44  ALA Z N   1 
ATOM 13194 C CA  . ALA N 3 63  ? 169.705 166.396 116.787 1.00 98.04  ? 44  ALA Z CA  1 
ATOM 13195 C C   . ALA N 3 63  ? 170.104 164.923 116.956 1.00 91.15  ? 44  ALA Z C   1 
ATOM 13196 O O   . ALA N 3 63  ? 169.769 164.344 117.974 1.00 95.45  ? 44  ALA Z O   1 
ATOM 13197 C CB  . ALA N 3 63  ? 168.465 166.539 115.911 1.00 97.93  ? 44  ALA Z CB  1 
ATOM 13198 N N   . ILE N 3 64  ? 170.816 164.308 116.001 1.00 79.82  ? 45  ILE Z N   1 
ATOM 13199 C CA  . ILE N 3 64  ? 171.266 162.908 116.133 1.00 82.60  ? 45  ILE Z CA  1 
ATOM 13200 C C   . ILE N 3 64  ? 172.342 162.767 117.202 1.00 93.07  ? 45  ILE Z C   1 
ATOM 13201 O O   . ILE N 3 64  ? 172.416 161.769 117.909 1.00 97.05  ? 45  ILE Z O   1 
ATOM 13202 C CB  . ILE N 3 64  ? 171.777 162.301 114.809 1.00 87.06  ? 45  ILE Z CB  1 
ATOM 13203 C CG1 . ILE N 3 64  ? 170.797 162.441 113.636 1.00 92.66  ? 45  ILE Z CG1 1 
ATOM 13204 C CG2 . ILE N 3 64  ? 172.082 160.809 114.997 1.00 86.19  ? 45  ILE Z CG2 1 
ATOM 13205 C CD1 . ILE N 3 64  ? 169.377 162.032 113.973 1.00 96.84  ? 45  ILE Z CD1 1 
ATOM 13206 N N   . ALA N 3 65  ? 173.202 163.770 117.341 1.00 103.71 ? 46  ALA Z N   1 
ATOM 13207 C CA  . ALA N 3 65  ? 174.255 163.770 118.339 1.00 100.96 ? 46  ALA Z CA  1 
ATOM 13208 C C   . ALA N 3 65  ? 173.683 163.813 119.762 1.00 102.59 ? 46  ALA Z C   1 
ATOM 13209 O O   . ALA N 3 65  ? 174.190 163.120 120.641 1.00 101.91 ? 46  ALA Z O   1 
ATOM 13210 C CB  . ALA N 3 65  ? 175.177 164.955 118.061 1.00 99.57  ? 46  ALA Z CB  1 
ATOM 13211 N N   . GLU N 3 66  ? 172.611 164.573 120.000 1.00 124.21 ? 47  GLU Z N   1 
ATOM 13212 C CA  . GLU N 3 66  ? 171.898 164.503 121.277 1.00 118.76 ? 47  GLU Z CA  1 
ATOM 13213 C C   . GLU N 3 66  ? 171.194 163.166 121.448 1.00 120.23 ? 47  GLU Z C   1 
ATOM 13214 O O   . GLU N 3 66  ? 171.344 162.580 122.519 1.00 122.17 ? 47  GLU Z O   1 
ATOM 13215 C CB  . GLU N 3 66  ? 170.926 165.668 121.474 1.00 119.81 ? 47  GLU Z CB  1 
ATOM 13216 C CG  . GLU N 3 66  ? 170.248 165.637 122.847 1.00 119.19 ? 47  GLU Z CG  1 
ATOM 13217 C CD  . GLU N 3 66  ? 169.305 166.826 123.061 1.00 127.01 ? 47  GLU Z CD  1 
ATOM 13218 O OE1 . GLU N 3 66  ? 169.740 168.002 123.019 1.00 128.35 ? 47  GLU Z OE1 1 
ATOM 13219 O OE2 . GLU N 3 66  ? 168.101 166.589 123.292 1.00 130.15 ? 47  GLU Z OE2 1 
ATOM 13220 N N   . ASP N 3 67  ? 170.491 162.629 120.439 1.00 129.12 ? 48  ASP Z N   1 
ATOM 13221 C CA  . ASP N 3 67  ? 169.942 161.290 120.609 1.00 126.68 ? 48  ASP Z CA  1 
ATOM 13222 C C   . ASP N 3 67  ? 169.649 160.694 119.241 1.00 129.63 ? 48  ASP Z C   1 
ATOM 13223 O O   . ASP N 3 67  ? 169.363 161.416 118.283 1.00 136.25 ? 48  ASP Z O   1 
ATOM 13224 C CB  . ASP N 3 67  ? 168.675 161.301 121.470 1.00 126.21 ? 48  ASP Z CB  1 
ATOM 13225 C CG  . ASP N 3 67  ? 167.546 162.078 120.834 1.00 132.06 ? 48  ASP Z CG  1 
ATOM 13226 O OD1 . ASP N 3 67  ? 167.776 163.234 120.424 1.00 136.09 ? 48  ASP Z OD1 1 
ATOM 13227 O OD2 . ASP N 3 67  ? 166.425 161.535 120.746 1.00 131.93 ? 48  ASP Z OD2 1 
ATOM 13228 N N   . ARG N 3 68  ? 169.712 159.365 119.166 1.00 117.06 ? 49  ARG Z N   1 
ATOM 13229 C CA  . ARG N 3 68  ? 169.544 158.649 117.907 1.00 119.62 ? 49  ARG Z CA  1 
ATOM 13230 C C   . ARG N 3 68  ? 168.087 158.404 117.542 1.00 115.58 ? 49  ARG Z C   1 
ATOM 13231 O O   . ARG N 3 68  ? 167.822 157.843 116.474 1.00 121.17 ? 49  ARG Z O   1 
ATOM 13232 C CB  . ARG N 3 68  ? 170.291 157.315 117.957 1.00 114.73 ? 49  ARG Z CB  1 
ATOM 13233 C CG  . ARG N 3 68  ? 171.718 157.394 117.450 1.00 119.55 ? 49  ARG Z CG  1 
ATOM 13234 C CD  . ARG N 3 68  ? 172.692 157.716 118.573 1.00 121.33 ? 49  ARG Z CD  1 
ATOM 13235 N NE  . ARG N 3 68  ? 174.083 157.614 118.147 1.00 126.12 ? 49  ARG Z NE  1 
ATOM 13236 C CZ  . ARG N 3 68  ? 174.699 156.480 117.841 1.00 128.06 ? 49  ARG Z CZ  1 
ATOM 13237 N NH1 . ARG N 3 68  ? 175.968 156.517 117.444 1.00 126.56 ? 49  ARG Z NH1 1 
ATOM 13238 N NH2 . ARG N 3 68  ? 174.084 155.312 117.928 1.00 125.81 ? 49  ARG Z NH2 1 
ATOM 13239 N N   . SER N 3 69  ? 167.141 158.801 118.391 1.00 104.17 ? 50  SER Z N   1 
ATOM 13240 C CA  . SER N 3 69  ? 165.730 158.621 118.075 1.00 108.45 ? 50  SER Z CA  1 
ATOM 13241 C C   . SER N 3 69  ? 165.229 159.594 117.017 1.00 114.06 ? 50  SER Z C   1 
ATOM 13242 O O   . SER N 3 69  ? 164.092 159.445 116.557 1.00 118.32 ? 50  SER Z O   1 
ATOM 13243 C CB  . SER N 3 69  ? 164.887 158.765 119.341 1.00 111.71 ? 50  SER Z CB  1 
ATOM 13244 O OG  . SER N 3 69  ? 163.507 158.661 119.044 1.00 113.84 ? 50  SER Z OG  1 
ATOM 13245 N N   . ASN N 3 70  ? 166.033 160.579 116.626 1.00 108.05 ? 51  ASN Z N   1 
ATOM 13246 C CA  . ASN N 3 70  ? 165.622 161.595 115.667 1.00 111.14 ? 51  ASN Z CA  1 
ATOM 13247 C C   . ASN N 3 70  ? 166.093 161.302 114.249 1.00 114.16 ? 51  ASN Z C   1 
ATOM 13248 O O   . ASN N 3 70  ? 166.009 162.186 113.390 1.00 115.29 ? 51  ASN Z O   1 
ATOM 13249 C CB  . ASN N 3 70  ? 166.142 162.965 116.102 1.00 107.20 ? 51  ASN Z CB  1 
ATOM 13250 C CG  . ASN N 3 70  ? 165.823 163.277 117.545 1.00 114.64 ? 51  ASN Z CG  1 
ATOM 13251 O OD1 . ASN N 3 70  ? 164.690 163.108 117.992 1.00 118.58 ? 51  ASN Z OD1 1 
ATOM 13252 N ND2 . ASN N 3 70  ? 166.823 163.738 118.284 1.00 116.68 ? 51  ASN Z ND2 1 
ATOM 13253 N N   . PHE N 3 71  ? 166.580 160.091 113.955 1.00 96.21  ? 52  PHE Z N   1 
ATOM 13254 C CA  . PHE N 3 71  ? 167.135 159.728 112.646 1.00 91.49  ? 52  PHE Z CA  1 
ATOM 13255 C C   . PHE N 3 71  ? 166.107 159.829 111.524 1.00 93.54  ? 52  PHE Z C   1 
ATOM 13256 O O   . PHE N 3 71  ? 166.397 160.429 110.496 1.00 98.86  ? 52  PHE Z O   1 
ATOM 13257 C CB  . PHE N 3 71  ? 167.789 158.347 112.706 1.00 84.85  ? 52  PHE Z CB  1 
ATOM 13258 C CG  . PHE N 3 71  ? 169.030 158.250 111.848 1.00 90.54  ? 52  PHE Z CG  1 
ATOM 13259 C CD1 . PHE N 3 71  ? 168.946 158.299 110.447 1.00 94.93  ? 52  PHE Z CD1 1 
ATOM 13260 C CD2 . PHE N 3 71  ? 170.288 158.133 112.459 1.00 91.26  ? 52  PHE Z CD2 1 
ATOM 13261 C CE1 . PHE N 3 71  ? 170.110 158.232 109.665 1.00 97.60  ? 52  PHE Z CE1 1 
ATOM 13262 C CE2 . PHE N 3 71  ? 171.452 158.060 111.679 1.00 95.23  ? 52  PHE Z CE2 1 
ATOM 13263 C CZ  . PHE N 3 71  ? 171.364 158.107 110.282 1.00 99.35  ? 52  PHE Z CZ  1 
ATOM 13264 N N   . GLY N 3 72  ? 164.877 159.361 111.740 1.00 89.86  ? 53  GLY Z N   1 
ATOM 13265 C CA  . GLY N 3 72  ? 163.803 159.551 110.771 1.00 96.67  ? 53  GLY Z CA  1 
ATOM 13266 C C   . GLY N 3 72  ? 163.590 161.021 110.447 1.00 99.02  ? 53  GLY Z C   1 
ATOM 13267 O O   . GLY N 3 72  ? 163.673 161.429 109.297 1.00 111.15 ? 53  GLY Z O   1 
ATOM 13268 N N   . THR N 3 73  ? 163.404 161.851 111.471 1.00 92.03  ? 54  THR Z N   1 
ATOM 13269 C CA  . THR N 3 73  ? 163.115 163.280 111.288 1.00 102.58 ? 54  THR Z CA  1 
ATOM 13270 C C   . THR N 3 73  ? 164.262 164.029 110.606 1.00 100.98 ? 54  THR Z C   1 
ATOM 13271 O O   . THR N 3 73  ? 164.025 164.812 109.691 1.00 97.24  ? 54  THR Z O   1 
ATOM 13272 C CB  . THR N 3 73  ? 162.744 163.966 112.609 1.00 104.08 ? 54  THR Z CB  1 
ATOM 13273 O OG1 . THR N 3 73  ? 163.872 164.210 113.415 1.00 109.20 ? 54  THR Z OG1 1 
ATOM 13274 C CG2 . THR N 3 73  ? 161.749 163.154 113.439 1.00 100.28 ? 54  THR Z CG2 1 
ATOM 13275 N N   . ALA N 3 74  ? 165.513 163.751 110.976 1.00 84.10  ? 55  ALA Z N   1 
ATOM 13276 C CA  . ALA N 3 74  ? 166.662 164.425 110.399 1.00 81.79  ? 55  ALA Z CA  1 
ATOM 13277 C C   . ALA N 3 74  ? 166.829 164.069 108.925 1.00 89.75  ? 55  ALA Z C   1 
ATOM 13278 O O   . ALA N 3 74  ? 167.002 164.942 108.087 1.00 96.77  ? 55  ALA Z O   1 
ATOM 13279 C CB  . ALA N 3 74  ? 167.901 164.036 111.197 1.00 83.74  ? 55  ALA Z CB  1 
ATOM 13280 N N   . LEU N 3 75  ? 166.739 162.786 108.597 1.00 89.27  ? 56  LEU Z N   1 
ATOM 13281 C CA  . LEU N 3 75  ? 166.922 162.292 107.243 1.00 79.27  ? 56  LEU Z CA  1 
ATOM 13282 C C   . LEU N 3 75  ? 165.789 162.750 106.322 1.00 71.77  ? 56  LEU Z C   1 
ATOM 13283 O O   . LEU N 3 75  ? 166.056 163.184 105.209 1.00 77.02  ? 56  LEU Z O   1 
ATOM 13284 C CB  . LEU N 3 75  ? 167.047 160.771 107.323 1.00 79.22  ? 56  LEU Z CB  1 
ATOM 13285 C CG  . LEU N 3 75  ? 167.537 160.126 106.031 1.00 81.62  ? 56  LEU Z CG  1 
ATOM 13286 C CD1 . LEU N 3 75  ? 169.017 160.403 105.791 1.00 79.20  ? 56  LEU Z CD1 1 
ATOM 13287 C CD2 . LEU N 3 75  ? 167.327 158.624 106.116 1.00 83.44  ? 56  LEU Z CD2 1 
ATOM 13288 N N   . ILE N 3 76  ? 164.538 162.749 106.793 1.00 88.75  ? 57  ILE Z N   1 
ATOM 13289 C CA  . ILE N 3 76  ? 163.404 163.280 106.028 1.00 94.51  ? 57  ILE Z CA  1 
ATOM 13290 C C   . ILE N 3 76  ? 163.617 164.754 105.715 1.00 100.61 ? 57  ILE Z C   1 
ATOM 13291 O O   . ILE N 3 76  ? 163.580 165.138 104.551 1.00 103.21 ? 57  ILE Z O   1 
ATOM 13292 C CB  . ILE N 3 76  ? 162.066 163.056 106.761 1.00 89.25  ? 57  ILE Z CB  1 
ATOM 13293 C CG1 . ILE N 3 76  ? 161.692 161.570 106.681 1.00 93.95  ? 57  ILE Z CG1 1 
ATOM 13294 C CG2 . ILE N 3 76  ? 160.926 163.911 106.189 1.00 85.98  ? 57  ILE Z CG2 1 
ATOM 13295 C CD1 . ILE N 3 76  ? 160.599 161.190 107.677 1.00 100.38 ? 57  ILE Z CD1 1 
ATOM 13296 N N   . PHE N 3 77  ? 163.887 165.588 106.722 1.00 90.54  ? 58  PHE Z N   1 
ATOM 13297 C CA  . PHE N 3 77  ? 164.059 167.020 106.500 1.00 79.41  ? 58  PHE Z CA  1 
ATOM 13298 C C   . PHE N 3 77  ? 165.251 167.310 105.589 1.00 83.84  ? 58  PHE Z C   1 
ATOM 13299 O O   . PHE N 3 77  ? 165.123 168.124 104.687 1.00 88.14  ? 58  PHE Z O   1 
ATOM 13300 C CB  . PHE N 3 77  ? 164.172 167.756 107.837 1.00 81.36  ? 58  PHE Z CB  1 
ATOM 13301 C CG  . PHE N 3 77  ? 162.837 168.179 108.420 1.00 91.31  ? 58  PHE Z CG  1 
ATOM 13302 C CD1 . PHE N 3 77  ? 161.927 167.226 108.898 1.00 97.86  ? 58  PHE Z CD1 1 
ATOM 13303 C CD2 . PHE N 3 77  ? 162.494 169.541 108.470 1.00 91.84  ? 58  PHE Z CD2 1 
ATOM 13304 C CE1 . PHE N 3 77  ? 160.692 167.630 109.428 1.00 96.75  ? 58  PHE Z CE1 1 
ATOM 13305 C CE2 . PHE N 3 77  ? 161.261 169.944 109.004 1.00 89.18  ? 58  PHE Z CE2 1 
ATOM 13306 C CZ  . PHE N 3 77  ? 160.361 168.989 109.485 1.00 92.05  ? 58  PHE Z CZ  1 
ATOM 13307 N N   . LEU N 3 78  ? 166.388 166.630 105.751 1.00 78.56  ? 59  LEU Z N   1 
ATOM 13308 C CA  . LEU N 3 78  ? 167.576 166.826 104.915 1.00 68.22  ? 59  LEU Z CA  1 
ATOM 13309 C C   . LEU N 3 78  ? 167.318 166.551 103.431 1.00 85.57  ? 59  LEU Z C   1 
ATOM 13310 O O   . LEU N 3 78  ? 167.848 167.249 102.567 1.00 87.65  ? 59  LEU Z O   1 
ATOM 13311 C CB  . LEU N 3 78  ? 168.699 165.924 105.450 1.00 70.60  ? 59  LEU Z CB  1 
ATOM 13312 C CG  . LEU N 3 78  ? 169.984 165.931 104.610 1.00 73.94  ? 59  LEU Z CG  1 
ATOM 13313 C CD1 . LEU N 3 78  ? 170.593 167.321 104.514 1.00 87.21  ? 59  LEU Z CD1 1 
ATOM 13314 C CD2 . LEU N 3 78  ? 171.032 165.024 105.225 1.00 80.72  ? 59  LEU Z CD2 1 
ATOM 13315 N N   . LEU N 3 79  ? 166.528 165.535 103.110 1.00 98.07  ? 60  LEU Z N   1 
ATOM 13316 C CA  . LEU N 3 79  ? 166.291 165.118 101.734 1.00 83.62  ? 60  LEU Z CA  1 
ATOM 13317 C C   . LEU N 3 79  ? 165.035 165.751 101.124 1.00 83.59  ? 60  LEU Z C   1 
ATOM 13318 O O   . LEU N 3 79  ? 164.864 165.689 99.914  1.00 103.07 ? 60  LEU Z O   1 
ATOM 13319 C CB  . LEU N 3 79  ? 166.362 163.587 101.661 1.00 89.48  ? 60  LEU Z CB  1 
ATOM 13320 C CG  . LEU N 3 79  ? 167.698 163.015 102.181 1.00 87.64  ? 60  LEU Z CG  1 
ATOM 13321 C CD1 . LEU N 3 79  ? 167.734 161.501 102.053 1.00 92.59  ? 60  LEU Z CD1 1 
ATOM 13322 C CD2 . LEU N 3 79  ? 168.903 163.551 101.424 1.00 82.74  ? 60  LEU Z CD2 1 
ATOM 13323 N N   . LEU N 3 80  ? 164.207 166.455 101.899 1.00 77.20  ? 61  LEU Z N   1 
ATOM 13324 C CA  . LEU N 3 80  ? 163.069 167.218 101.391 1.00 80.87  ? 61  LEU Z CA  1 
ATOM 13325 C C   . LEU N 3 80  ? 163.452 168.270 100.322 1.00 89.69  ? 61  LEU Z C   1 
ATOM 13326 O O   . LEU N 3 80  ? 162.871 168.226 99.242  1.00 93.48  ? 61  LEU Z O   1 
ATOM 13327 C CB  . LEU N 3 80  ? 162.291 167.777 102.595 1.00 87.90  ? 61  LEU Z CB  1 
ATOM 13328 C CG  . LEU N 3 80  ? 160.915 168.407 102.341 1.00 92.01  ? 61  LEU Z CG  1 
ATOM 13329 C CD1 . LEU N 3 80  ? 160.970 169.750 101.626 1.00 87.31  ? 61  LEU Z CD1 1 
ATOM 13330 C CD2 . LEU N 3 80  ? 159.978 167.470 101.594 1.00 88.26  ? 61  LEU Z CD2 1 
ATOM 13331 N N   . PRO N 3 81  ? 164.443 169.165 100.513 1.00 87.38  ? 62  PRO Z N   1 
ATOM 13332 C CA  . PRO N 3 81  ? 164.822 170.165 99.511  1.00 96.15  ? 62  PRO Z CA  1 
ATOM 13333 C C   . PRO N 3 81  ? 165.623 169.610 98.322  1.00 97.39  ? 62  PRO Z C   1 
ATOM 13334 O O   . PRO N 3 81  ? 166.076 170.372 97.468  1.00 98.30  ? 62  PRO Z O   1 
ATOM 13335 C CB  . PRO N 3 81  ? 165.621 171.212 100.280 1.00 90.51  ? 62  PRO Z CB  1 
ATOM 13336 C CG  . PRO N 3 81  ? 166.312 170.373 101.341 1.00 83.95  ? 62  PRO Z CG  1 
ATOM 13337 C CD  . PRO N 3 81  ? 165.217 169.389 101.721 1.00 84.54  ? 62  PRO Z CD  1 
ATOM 13338 N N   . GLU N 3 82  ? 165.847 168.296 98.227  1.00 101.39 ? 63  GLU Z N   1 
ATOM 13339 C CA  . GLU N 3 82  ? 166.507 167.688 97.066  1.00 97.28  ? 63  GLU Z CA  1 
ATOM 13340 C C   . GLU N 3 82  ? 165.589 167.645 95.832  1.00 100.55 ? 63  GLU Z C   1 
ATOM 13341 O O   . GLU N 3 82  ? 166.050 167.414 94.726  1.00 108.87 ? 63  GLU Z O   1 
ATOM 13342 C CB  . GLU N 3 82  ? 167.117 166.320 97.429  1.00 101.21 ? 63  GLU Z CB  1 
ATOM 13343 C CG  . GLU N 3 82  ? 168.314 165.955 96.534  1.00 111.38 ? 63  GLU Z CG  1 
ATOM 13344 C CD  . GLU N 3 82  ? 169.006 164.622 96.861  1.00 114.54 ? 63  GLU Z CD  1 
ATOM 13345 O OE1 . GLU N 3 82  ? 168.704 164.002 97.899  1.00 107.72 ? 63  GLU Z OE1 1 
ATOM 13346 O OE2 . GLU N 3 82  ? 169.810 164.141 96.024  1.00 115.65 ? 63  GLU Z OE2 1 
ATOM 13347 N N   . THR N 3 83  ? 164.302 167.960 95.970  1.00 92.89  ? 64  THR Z N   1 
ATOM 13348 C CA  . THR N 3 83  ? 163.374 168.110 94.839  1.00 104.17 ? 64  THR Z CA  1 
ATOM 13349 C C   . THR N 3 83  ? 163.736 169.272 93.912  1.00 110.69 ? 64  THR Z C   1 
ATOM 13350 O O   . THR N 3 83  ? 163.474 169.195 92.715  1.00 108.02 ? 64  THR Z O   1 
ATOM 13351 C CB  . THR N 3 83  ? 161.941 168.331 95.317  1.00 98.23  ? 64  THR Z CB  1 
ATOM 13352 O OG1 . THR N 3 83  ? 161.893 169.492 96.095  1.00 96.49  ? 64  THR Z OG1 1 
ATOM 13353 C CG2 . THR N 3 83  ? 161.418 167.169 96.150  1.00 100.93 ? 64  THR Z CG2 1 
ATOM 13354 N N   . LEU N 3 84  ? 164.378 170.332 94.406  1.00 101.75 ? 65  LEU Z N   1 
ATOM 13355 C CA  . LEU N 3 84  ? 164.697 171.510 93.597  1.00 96.07  ? 65  LEU Z CA  1 
ATOM 13356 C C   . LEU N 3 84  ? 165.687 171.174 92.481  1.00 98.31  ? 65  LEU Z C   1 
ATOM 13357 O O   . LEU N 3 84  ? 165.424 171.462 91.316  1.00 102.83 ? 65  LEU Z O   1 
ATOM 13358 C CB  . LEU N 3 84  ? 165.230 172.645 94.480  1.00 94.40  ? 65  LEU Z CB  1 
ATOM 13359 C CG  . LEU N 3 84  ? 164.428 172.928 95.755  1.00 92.45  ? 65  LEU Z CG  1 
ATOM 13360 C CD1 . LEU N 3 84  ? 165.152 173.976 96.585  1.00 96.25  ? 65  LEU Z CD1 1 
ATOM 13361 C CD2 . LEU N 3 84  ? 163.031 173.402 95.407  1.00 95.57  ? 65  LEU Z CD2 1 
ATOM 13362 N N   . VAL N 3 85  ? 166.801 170.514 92.795  1.00 90.66  ? 66  VAL Z N   1 
ATOM 13363 C CA  . VAL N 3 85  ? 167.739 170.069 91.761  1.00 91.53  ? 66  VAL Z CA  1 
ATOM 13364 C C   . VAL N 3 85  ? 167.098 169.067 90.803  1.00 96.83  ? 66  VAL Z C   1 
ATOM 13365 O O   . VAL N 3 85  ? 167.424 169.075 89.621  1.00 102.01 ? 66  VAL Z O   1 
ATOM 13366 C CB  . VAL N 3 85  ? 169.055 169.575 92.371  1.00 87.38  ? 66  VAL Z CB  1 
ATOM 13367 C CG1 . VAL N 3 85  ? 168.905 168.277 93.152  1.00 92.75  ? 66  VAL Z CG1 1 
ATOM 13368 C CG2 . VAL N 3 85  ? 170.124 169.384 91.301  1.00 91.93  ? 66  VAL Z CG2 1 
ATOM 13369 N N   . ILE N 3 86  ? 166.125 168.269 91.248  1.00 93.91  ? 67  ILE Z N   1 
ATOM 13370 C CA  . ILE N 3 86  ? 165.393 167.361 90.360  1.00 91.01  ? 67  ILE Z CA  1 
ATOM 13371 C C   . ILE N 3 86  ? 164.494 168.107 89.368  1.00 99.49  ? 67  ILE Z C   1 
ATOM 13372 O O   . ILE N 3 86  ? 164.494 167.766 88.193  1.00 108.03 ? 67  ILE Z O   1 
ATOM 13373 C CB  . ILE N 3 86  ? 164.648 166.297 91.181  1.00 94.76  ? 67  ILE Z CB  1 
ATOM 13374 C CG1 . ILE N 3 86  ? 165.628 165.390 91.953  1.00 100.45 ? 67  ILE Z CG1 1 
ATOM 13375 C CG2 . ILE N 3 86  ? 163.718 165.446 90.316  1.00 95.90  ? 67  ILE Z CG2 1 
ATOM 13376 C CD1 . ILE N 3 86  ? 166.691 164.680 91.125  1.00 93.95  ? 67  ILE Z CD1 1 
ATOM 13377 N N   . PHE N 3 87  ? 163.812 169.185 89.751  1.00 97.76  ? 68  PHE Z N   1 
ATOM 13378 C CA  . PHE N 3 87  ? 163.105 170.022 88.773  1.00 100.33 ? 68  PHE Z CA  1 
ATOM 13379 C C   . PHE N 3 87  ? 164.058 170.694 87.776  1.00 105.43 ? 68  PHE Z C   1 
ATOM 13380 O O   . PHE N 3 87  ? 163.742 170.808 86.595  1.00 107.63 ? 68  PHE Z O   1 
ATOM 13381 C CB  . PHE N 3 87  ? 162.238 171.061 89.478  1.00 93.92  ? 68  PHE Z CB  1 
ATOM 13382 C CG  . PHE N 3 87  ? 161.048 170.480 90.205  1.00 97.55  ? 68  PHE Z CG  1 
ATOM 13383 C CD1 . PHE N 3 87  ? 160.101 169.709 89.506  1.00 105.38 ? 68  PHE Z CD1 1 
ATOM 13384 C CD2 . PHE N 3 87  ? 160.865 170.723 91.576  1.00 100.75 ? 68  PHE Z CD2 1 
ATOM 13385 C CE1 . PHE N 3 87  ? 159.004 169.149 90.181  1.00 102.57 ? 68  PHE Z CE1 1 
ATOM 13386 C CE2 . PHE N 3 87  ? 159.765 170.172 92.249  1.00 109.12 ? 68  PHE Z CE2 1 
ATOM 13387 C CZ  . PHE N 3 87  ? 158.838 169.379 91.554  1.00 105.01 ? 68  PHE Z CZ  1 
ATOM 13388 N N   . GLY N 3 88  ? 165.260 171.072 88.200  1.00 94.24  ? 69  GLY Z N   1 
ATOM 13389 C CA  . GLY N 3 88  ? 166.289 171.571 87.302  1.00 91.34  ? 69  GLY Z CA  1 
ATOM 13390 C C   . GLY N 3 88  ? 166.726 170.527 86.292  1.00 97.55  ? 69  GLY Z C   1 
ATOM 13391 O O   . GLY N 3 88  ? 166.880 170.821 85.103  1.00 100.71 ? 69  GLY Z O   1 
ATOM 13392 N N   . LEU N 3 89  ? 166.961 169.284 86.727  1.00 95.23  ? 70  LEU Z N   1 
ATOM 13393 C CA  . LEU N 3 89  ? 167.264 168.183 85.811  1.00 91.12  ? 70  LEU Z CA  1 
ATOM 13394 C C   . LEU N 3 89  ? 166.123 167.977 84.827  1.00 96.75  ? 70  LEU Z C   1 
ATOM 13395 O O   . LEU N 3 89  ? 166.373 167.782 83.645  1.00 101.44 ? 70  LEU Z O   1 
ATOM 13396 C CB  . LEU N 3 89  ? 167.480 166.867 86.566  1.00 92.81  ? 70  LEU Z CB  1 
ATOM 13397 C CG  . LEU N 3 89  ? 168.912 166.598 87.018  1.00 98.81  ? 70  LEU Z CG  1 
ATOM 13398 C CD1 . LEU N 3 89  ? 168.915 165.308 87.818  1.00 99.89  ? 70  LEU Z CD1 1 
ATOM 13399 C CD2 . LEU N 3 89  ? 169.870 166.393 85.851  1.00 95.01  ? 70  LEU Z CD2 1 
ATOM 13400 N N   . LEU N 3 90  ? 164.873 168.065 85.280  1.00 97.01  ? 71  LEU Z N   1 
ATOM 13401 C CA  . LEU N 3 90  ? 163.742 167.886 84.374  1.00 97.04  ? 71  LEU Z CA  1 
ATOM 13402 C C   . LEU N 3 90  ? 163.750 168.937 83.272  1.00 99.17  ? 71  LEU Z C   1 
ATOM 13403 O O   . LEU N 3 90  ? 163.545 168.624 82.092  1.00 100.46 ? 71  LEU Z O   1 
ATOM 13404 C CB  . LEU N 3 90  ? 162.433 167.943 85.160  1.00 95.51  ? 71  LEU Z CB  1 
ATOM 13405 C CG  . LEU N 3 90  ? 161.157 168.077 84.328  1.00 101.57 ? 71  LEU Z CG  1 
ATOM 13406 C CD1 . LEU N 3 90  ? 160.755 166.732 83.749  1.00 102.83 ? 71  LEU Z CD1 1 
ATOM 13407 C CD2 . LEU N 3 90  ? 160.032 168.667 85.160  1.00 98.77  ? 71  LEU Z CD2 1 
ATOM 13408 N N   . ILE N 3 91  ? 163.988 170.196 83.642  1.00 87.13  ? 72  ILE Z N   1 
ATOM 13409 C CA  . ILE N 3 91  ? 164.032 171.264 82.648  1.00 82.52  ? 72  ILE Z CA  1 
ATOM 13410 C C   . ILE N 3 91  ? 165.199 171.054 81.691  1.00 85.83  ? 72  ILE Z C   1 
ATOM 13411 O O   . ILE N 3 91  ? 165.071 171.263 80.477  1.00 85.14  ? 72  ILE Z O   1 
ATOM 13412 C CB  . ILE N 3 91  ? 164.099 172.636 83.339  1.00 88.48  ? 72  ILE Z CB  1 
ATOM 13413 C CG1 . ILE N 3 91  ? 162.708 173.056 83.810  1.00 92.71  ? 72  ILE Z CG1 1 
ATOM 13414 C CG2 . ILE N 3 91  ? 164.670 173.683 82.402  1.00 89.61  ? 72  ILE Z CG2 1 
ATOM 13415 C CD1 . ILE N 3 91  ? 161.746 173.334 82.684  1.00 85.35  ? 72  ILE Z CD1 1 
ATOM 13416 N N   . ALA N 3 92  ? 166.353 170.635 82.216  1.00 91.09  ? 73  ALA Z N   1 
ATOM 13417 C CA  . ALA N 3 92  ? 167.497 170.369 81.351  1.00 88.39  ? 73  ALA Z CA  1 
ATOM 13418 C C   . ALA N 3 92  ? 167.187 169.266 80.348  1.00 95.72  ? 73  ALA Z C   1 
ATOM 13419 O O   . ALA N 3 92  ? 167.545 169.368 79.170  1.00 101.77 ? 73  ALA Z O   1 
ATOM 13420 C CB  . ALA N 3 92  ? 168.718 169.999 82.190  1.00 89.05  ? 73  ALA Z CB  1 
ATOM 13421 N N   . PHE N 3 93  ? 166.521 168.200 80.797  1.00 97.44  ? 74  PHE Z N   1 
ATOM 13422 C CA  . PHE N 3 93  ? 166.180 167.109 79.891  1.00 90.10  ? 74  PHE Z CA  1 
ATOM 13423 C C   . PHE N 3 93  ? 165.157 167.547 78.851  1.00 94.77  ? 74  PHE Z C   1 
ATOM 13424 O O   . PHE N 3 93  ? 165.230 167.133 77.688  1.00 91.75  ? 74  PHE Z O   1 
ATOM 13425 C CB  . PHE N 3 93  ? 165.668 165.911 80.685  1.00 90.39  ? 74  PHE Z CB  1 
ATOM 13426 C CG  . PHE N 3 93  ? 166.752 165.153 81.387  1.00 99.25  ? 74  PHE Z CG  1 
ATOM 13427 C CD1 . PHE N 3 93  ? 167.985 164.975 80.788  1.00 93.89  ? 74  PHE Z CD1 1 
ATOM 13428 C CD2 . PHE N 3 93  ? 166.542 164.622 82.647  1.00 103.38 ? 74  PHE Z CD2 1 
ATOM 13429 C CE1 . PHE N 3 93  ? 168.987 164.281 81.429  1.00 92.42  ? 74  PHE Z CE1 1 
ATOM 13430 C CE2 . PHE N 3 93  ? 167.542 163.927 83.293  1.00 102.65 ? 74  PHE Z CE2 1 
ATOM 13431 C CZ  . PHE N 3 93  ? 168.766 163.756 82.683  1.00 95.28  ? 74  PHE Z CZ  1 
ATOM 13432 N N   . ILE N 3 94  ? 164.195 168.384 79.247  1.00 92.30  ? 75  ILE Z N   1 
ATOM 13433 C CA  . ILE N 3 94  ? 163.245 168.922 78.277  1.00 89.94  ? 75  ILE Z CA  1 
ATOM 13434 C C   . ILE N 3 94  ? 163.976 169.731 77.214  1.00 88.37  ? 75  ILE Z C   1 
ATOM 13435 O O   . ILE N 3 94  ? 163.695 169.610 76.014  1.00 77.55  ? 75  ILE Z O   1 
ATOM 13436 C CB  . ILE N 3 94  ? 162.168 169.763 78.988  1.00 87.63  ? 75  ILE Z CB  1 
ATOM 13437 C CG1 . ILE N 3 94  ? 161.052 168.864 79.517  1.00 93.51  ? 75  ILE Z CG1 1 
ATOM 13438 C CG2 . ILE N 3 94  ? 161.597 170.814 78.051  1.00 82.27  ? 75  ILE Z CG2 1 
ATOM 13439 C CD1 . ILE N 3 94  ? 160.025 169.599 80.345  1.00 89.82  ? 75  ILE Z CD1 1 
ATOM 13440 N N   . LEU N 3 95  ? 164.929 170.564 77.635  1.00 106.34 ? 76  LEU Z N   1 
ATOM 13441 C CA  . LEU N 3 95  ? 165.700 171.347 76.674  1.00 96.84  ? 76  LEU Z CA  1 
ATOM 13442 C C   . LEU N 3 95  ? 166.510 170.449 75.750  1.00 96.76  ? 76  LEU Z C   1 
ATOM 13443 O O   . LEU N 3 95  ? 166.589 170.699 74.542  1.00 106.25 ? 76  LEU Z O   1 
ATOM 13444 C CB  . LEU N 3 95  ? 166.617 172.324 77.405  1.00 95.56  ? 76  LEU Z CB  1 
ATOM 13445 C CG  . LEU N 3 95  ? 165.961 173.650 77.774  1.00 98.79  ? 76  LEU Z CG  1 
ATOM 13446 C CD1 . LEU N 3 95  ? 166.952 174.559 78.474  1.00 99.59  ? 76  LEU Z CD1 1 
ATOM 13447 C CD2 . LEU N 3 95  ? 165.414 174.303 76.523  1.00 100.82 ? 76  LEU Z CD2 1 
ATOM 13448 N N   . ASN N 3 96  ? 167.121 169.400 76.300  1.00 97.77  ? 77  ASN Z N   1 
ATOM 13449 C CA  . ASN N 3 96  ? 167.892 168.479 75.474  1.00 101.93 ? 77  ASN Z CA  1 
ATOM 13450 C C   . ASN N 3 96  ? 167.010 167.769 74.459  1.00 112.58 ? 77  ASN Z C   1 
ATOM 13451 O O   . ASN N 3 96  ? 167.439 167.525 73.326  1.00 106.80 ? 77  ASN Z O   1 
ATOM 13452 C CB  . ASN N 3 96  ? 168.613 167.461 76.354  1.00 102.28 ? 77  ASN Z CB  1 
ATOM 13453 C CG  . ASN N 3 96  ? 169.385 166.443 75.549  1.00 106.53 ? 77  ASN Z CG  1 
ATOM 13454 O OD1 . ASN N 3 96  ? 170.229 166.797 74.728  1.00 110.79 ? 77  ASN Z OD1 1 
ATOM 13455 N ND2 . ASN N 3 96  ? 169.099 165.168 75.777  1.00 108.91 ? 77  ASN Z ND2 1 
ATOM 13456 N N   . GLY N 3 97  ? 165.782 167.420 74.846  1.00 129.75 ? 78  GLY Z N   1 
ATOM 13457 C CA  . GLY N 3 97  ? 164.867 166.786 73.915  1.00 130.16 ? 78  GLY Z CA  1 
ATOM 13458 C C   . GLY N 3 97  ? 164.232 167.726 72.913  1.00 131.62 ? 78  GLY Z C   1 
ATOM 13459 O O   . GLY N 3 97  ? 163.763 167.270 71.866  1.00 128.71 ? 78  GLY Z O   1 
ATOM 13460 N N   . ARG N 3 98  ? 164.214 169.026 73.204  1.00 132.73 ? 79  ARG Z N   1 
ATOM 13461 C CA  . ARG N 3 98  ? 163.594 170.004 72.317  1.00 128.63 ? 79  ARG Z CA  1 
ATOM 13462 C C   . ARG N 3 98  ? 164.496 170.410 71.151  1.00 124.53 ? 79  ARG Z C   1 
ATOM 13463 O O   . ARG N 3 98  ? 164.281 171.472 70.554  1.00 127.00 ? 79  ARG Z O   1 
ATOM 13464 C CB  . ARG N 3 98  ? 163.173 171.243 73.115  1.00 131.15 ? 79  ARG Z CB  1 
ATOM 13465 C CG  . ARG N 3 98  ? 162.000 172.018 72.521  1.00 127.88 ? 79  ARG Z CG  1 
ATOM 13466 C CD  . ARG N 3 98  ? 160.701 171.236 72.617  1.00 133.63 ? 79  ARG Z CD  1 
ATOM 13467 N NE  . ARG N 3 98  ? 159.786 171.564 71.530  1.00 133.67 ? 79  ARG Z NE  1 
ATOM 13468 C CZ  . ARG N 3 98  ? 158.981 172.619 71.517  1.00 134.67 ? 79  ARG Z CZ  1 
ATOM 13469 N NH1 . ARG N 3 98  ? 158.194 172.822 70.464  1.00 132.95 ? 79  ARG Z NH1 1 
ATOM 13470 N NH2 . ARG N 3 98  ? 158.944 173.473 72.526  1.00 128.84 ? 79  ARG Z NH2 1 
ATOM 13471 N N   . LEU N 3 99  ? 165.495 169.604 70.810  1.00 113.92 ? 80  LEU Z N   1 
ATOM 13472 C CA  . LEU N 3 99  ? 166.344 169.902 69.662  1.00 124.50 ? 80  LEU Z CA  1 
ATOM 13473 C C   . LEU N 3 99  ? 165.566 169.741 68.358  1.00 127.03 ? 80  LEU Z C   1 
ATOM 13474 O O   . LEU N 3 99  ? 165.553 168.666 67.758  1.00 120.46 ? 80  LEU Z O   1 
ATOM 13475 C CB  . LEU N 3 99  ? 167.581 169.002 69.646  1.00 123.23 ? 80  LEU Z CB  1 
ATOM 13476 C CG  . LEU N 3 99  ? 168.842 169.534 70.327  1.00 114.57 ? 80  LEU Z CG  1 
ATOM 13477 C CD1 . LEU N 3 99  ? 168.531 170.068 71.709  1.00 111.87 ? 80  LEU Z CD1 1 
ATOM 13478 C CD2 . LEU N 3 99  ? 169.906 168.458 70.395  1.00 117.19 ? 80  LEU Z CD2 1 
# 
