data_ma-t3vr3-005
_entry.id ma-t3vr3-005
_entry.ma_collection_id ma-t3vr3

_struct.entry_id ma-t3vr3-005
_struct.pdbx_model_details
;Predicted interaction between Rho GTPase-activating protein 32 (residue 1381 - 1580) and Phosphatidylinositol 3-kinase regulatory subunit alpha (residue 1 - 319).

Model generated using AlphaFold2 with a 200 residue separation between the chains starting from a paired Multiple Sequence Alignment(pMSA).
;
_struct.pdbx_structure_determination_methodology computational
_struct.title 'Predicted interaction between ARHGAP32 (1381-1580) and PIK3R1 (1-319)'

_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/ba728c4/archive/mmcif_ma-v1.4.5.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.5

loop_
_citation.id
_citation.title
_citation.journal_abbrev
_citation.journal_volume
_citation.page_first
_citation.page_last
_citation.year
_citation.pdbx_database_id_PubMed
_citation.pdbx_database_id_DOI
primary 'Computed cancer interactome explains the effects of somatic mutations in cancers.' 'Protein Sci' 31 e4479 . 2022 36261849 10.1002/pro.4479
2 'Highly accurate protein structure prediction with AlphaFold.' Nature 596 583 589 2021 34265844 10.1038/s41586-021-03819-2

loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary 'Zhang, J.' 1
primary 'Pei, J.' 2
primary 'Durham, J.' 3
primary 'Bos, T.' 4
primary 'Cong, Q.' 5
2 'Jumper, J.' 6
2 'Evans, R.' 7
2 'Pritzel, A.' 8
2 'Green, T.' 9
2 'Figurnov, M.' 10
2 'Ronneberger, O.' 11
2 'Tunyasuvunakool, K.' 12
2 'Bates, R.' 13
2 'Zidek, A.' 14
2 'Potapenko, A.' 15
2 'Bridgland, A.' 16
2 'Meyer, C.' 17
2 'Kohl, S.A.A.' 18
2 'Ballard, A.J.' 19
2 'Cowie, A.' 20
2 'Romera-Paredes, B.' 21
2 'Nikolov, S.' 22
2 'Jain, R.' 23
2 'Adler, J.' 24
2 'Back, T.' 25
2 'Petersen, S.' 26
2 'Reiman, D.' 27
2 'Clancy, E.' 28
2 'Zielinski, M.' 29
2 'Steinegger, M.' 30
2 'Pacholska, M.' 31
2 'Berghammer, T.' 32
2 'Bodenstein, S.' 33
2 'Silver, D.' 34
2 'Vinyals, O.' 35
2 'Senior, A.W.' 36
2 'Kavukcuoglu, K.' 37
2 'Kohli, P.' 38
2 'Hassabis, D.' 39

loop_
_software.pdbx_ordinal
_software.name
_software.classification
_software.description
_software.version
_software.type
_software.location
_software.citation_id
1 AlphaFold 'model building' 'Structure prediction' 2.0.0 package https://github.com/deepmind/alphafold 2

loop_
_ma_software_group.ordinal_id
_ma_software_group.group_id
_ma_software_group.software_id
_ma_software_group.parameter_group_id
1 1 1 .

loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Zhang, J.' 1
'Pei, J.' 2
'Durham, J.' 3
'Bos, T.' 4
'Cong, Q.' 5

loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094 'CCD Core'
ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212 'CCD Core'
ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119 'CCD Core'
ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103 'CCD Core'
CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154 'CCD Core'
GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146 'CCD Core'
GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130 'CCD Core'
GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067 'CCD Core'
HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165 'CCD Core'
ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175 'CCD Core'
LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175 'CCD Core'
LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198 'CCD Core'
MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208 'CCD Core'
PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192 'CCD Core'
PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132 'CCD Core'
SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093 'CCD Core'
THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120 'CCD Core'
TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229 'CCD Core'
TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191 'CCD Core'
VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148 'CCD Core'

loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer nat 'Homo sapiens (Human) ARHGAP32 (A7KAX9; 1381 - 1580)' 25410.759 1 .
2 polymer nat 'Homo sapiens (Human) PIK3R1 (P27986; 1 - 319)' 41483.976 1 .

loop_
_entity_src_nat.entity_id
_entity_src_nat.pdbx_src_id
_entity_src_nat.pdbx_ncbi_taxonomy_id
_entity_src_nat.pdbx_organism_scientific
_entity_src_nat.common_name
_entity_src_nat.strain
1 1 9606 'Homo sapiens (Human)' . .
2 2 9606 'Homo sapiens (Human)' . .

loop_
_ma_target_ref_db_details.target_entity_id
_ma_target_ref_db_details.db_name
_ma_target_ref_db_details.db_name_other_details
_ma_target_ref_db_details.db_code
_ma_target_ref_db_details.db_accession
_ma_target_ref_db_details.seq_db_isoform
_ma_target_ref_db_details.seq_db_align_begin
_ma_target_ref_db_details.seq_db_align_end
_ma_target_ref_db_details.ncbi_taxonomy_id
_ma_target_ref_db_details.organism_scientific
_ma_target_ref_db_details.seq_db_sequence_version_date
_ma_target_ref_db_details.seq_db_sequence_checksum
1 UNP . RHG32_HUMAN A7KAX9 . 1381 1580 9606 'Homo sapiens (Human)' 2007-09-11 075E5B4902857D06
2 UNP . P85A_HUMAN P27986 . 1 319 9606 'Homo sapiens (Human)' 2006-11-28 B9DAD8416C33140F

loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;GLPEKVRDGARVPLLHLRAESVPAHPCGFPAPLPPTRMMESKMIAAIHSSSADATSSSNYHSFVTASSTS
VDDALPLPLPVPQPKHASQKTVYSSFARPDVTTEPFGPDNCLHFNMTPNCQYRPQSVPPHHNKLEQHQVY
GARSEPPASMGLRYNTYVAPGRNASGHHSKPCSRVEYVSSLSSSVRNTCYPEDIPPYPTI
;
;GLPEKVRDGARVPLLHLRAESVPAHPCGFPAPLPPTRMMESKMIAAIHSSSADATSSSNYHSFVTASSTS
VDDALPLPLPVPQPKHASQKTVYSSFARPDVTTEPFGPDNCLHFNMTPNCQYRPQSVPPHHNKLEQHQVY
GARSEPPASMGLRYNTYVAPGRNASGHHSKPCSRVEYVSSLSSSVRNTCYPEDIPPYPTI
;
2 polypeptide(L) no no B
;MSAEGYQYRALYDYKKEREEDIDLHLGDILTVNKGSLVALGFSDGQEARPEEIGWLNGYNETTGERGDFP
GTYVEYIGRKKISPPTPKPRPPRPLPVAPGSSKTEADVEQQALTLPDLAEQFAPPDIAPPLLIKLVEAIE
KKGLECSTLYRTQSSSNLAELRQLLDCDTPSVDLEMIDVHVLADAFKRYLLDLPNPVIPAAVYSEMISLA
PEVQSSEEYIQLLKKLIRSPSIPHQYWLTLQYLLKHFFKLSQTSSKNLLNARVLSEIFSPMLFRFSAASS
DNTENLIKVIEILISTEWNERQPAPALPPKPPKPTTVAN
;
;MSAEGYQYRALYDYKKEREEDIDLHLGDILTVNKGSLVALGFSDGQEARPEEIGWLNGYNETTGERGDFP
GTYVEYIGRKKISPPTPKPRPPRPLPVAPGSSKTEADVEQQALTLPDLAEQFAPPDIAPPLLIKLVEAIE
KKGLECSTLYRTQSSSNLAELRQLLDCDTPSVDLEMIDVHVLADAFKRYLLDLPNPVIPAAVYSEMISLA
PEVQSSEEYIQLLKKLIRSPSIPHQYWLTLQYLLKHFFKLSQTSSKNLLNARVLSEIFSPMLFRFSAASS
DNTENLIKVIEILISTEWNERQPAPALPPKPPKPTTVAN
;

loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLY .
1 2 LEU .
1 3 PRO .
1 4 GLU .
1 5 LYS .
1 6 VAL .
1 7 ARG .
1 8 ASP .
1 9 GLY .
1 10 ALA .
1 11 ARG .
1 12 VAL .
1 13 PRO .
1 14 LEU .
1 15 LEU .
1 16 HIS .
1 17 LEU .
1 18 ARG .
1 19 ALA .
1 20 GLU .
1 21 SER .
1 22 VAL .
1 23 PRO .
1 24 ALA .
1 25 HIS .
1 26 PRO .
1 27 CYS .
1 28 GLY .
1 29 PHE .
1 30 PRO .
1 31 ALA .
1 32 PRO .
1 33 LEU .
1 34 PRO .
1 35 PRO .
1 36 THR .
1 37 ARG .
1 38 MET .
1 39 MET .
1 40 GLU .
1 41 SER .
1 42 LYS .
1 43 MET .
1 44 ILE .
1 45 ALA .
1 46 ALA .
1 47 ILE .
1 48 HIS .
1 49 SER .
1 50 SER .
1 51 SER .
1 52 ALA .
1 53 ASP .
1 54 ALA .
1 55 THR .
1 56 SER .
1 57 SER .
1 58 SER .
1 59 ASN .
1 60 TYR .
1 61 HIS .
1 62 SER .
1 63 PHE .
1 64 VAL .
1 65 THR .
1 66 ALA .
1 67 SER .
1 68 SER .
1 69 THR .
1 70 SER .
1 71 VAL .
1 72 ASP .
1 73 ASP .
1 74 ALA .
1 75 LEU .
1 76 PRO .
1 77 LEU .
1 78 PRO .
1 79 LEU .
1 80 PRO .
1 81 VAL .
1 82 PRO .
1 83 GLN .
1 84 PRO .
1 85 LYS .
1 86 HIS .
1 87 ALA .
1 88 SER .
1 89 GLN .
1 90 LYS .
1 91 THR .
1 92 VAL .
1 93 TYR .
1 94 SER .
1 95 SER .
1 96 PHE .
1 97 ALA .
1 98 ARG .
1 99 PRO .
1 100 ASP .
1 101 VAL .
1 102 THR .
1 103 THR .
1 104 GLU .
1 105 PRO .
1 106 PHE .
1 107 GLY .
1 108 PRO .
1 109 ASP .
1 110 ASN .
1 111 CYS .
1 112 LEU .
1 113 HIS .
1 114 PHE .
1 115 ASN .
1 116 MET .
1 117 THR .
1 118 PRO .
1 119 ASN .
1 120 CYS .
1 121 GLN .
1 122 TYR .
1 123 ARG .
1 124 PRO .
1 125 GLN .
1 126 SER .
1 127 VAL .
1 128 PRO .
1 129 PRO .
1 130 HIS .
1 131 HIS .
1 132 ASN .
1 133 LYS .
1 134 LEU .
1 135 GLU .
1 136 GLN .
1 137 HIS .
1 138 GLN .
1 139 VAL .
1 140 TYR .
1 141 GLY .
1 142 ALA .
1 143 ARG .
1 144 SER .
1 145 GLU .
1 146 PRO .
1 147 PRO .
1 148 ALA .
1 149 SER .
1 150 MET .
1 151 GLY .
1 152 LEU .
1 153 ARG .
1 154 TYR .
1 155 ASN .
1 156 THR .
1 157 TYR .
1 158 VAL .
1 159 ALA .
1 160 PRO .
1 161 GLY .
1 162 ARG .
1 163 ASN .
1 164 ALA .
1 165 SER .
1 166 GLY .
1 167 HIS .
1 168 HIS .
1 169 SER .
1 170 LYS .
1 171 PRO .
1 172 CYS .
1 173 SER .
1 174 ARG .
1 175 VAL .
1 176 GLU .
1 177 TYR .
1 178 VAL .
1 179 SER .
1 180 SER .
1 181 LEU .
1 182 SER .
1 183 SER .
1 184 SER .
1 185 VAL .
1 186 ARG .
1 187 ASN .
1 188 THR .
1 189 CYS .
1 190 TYR .
1 191 PRO .
1 192 GLU .
1 193 ASP .
1 194 ILE .
1 195 PRO .
1 196 PRO .
1 197 TYR .
1 198 PRO .
1 199 THR .
1 200 ILE .
2 1 MET .
2 2 SER .
2 3 ALA .
2 4 GLU .
2 5 GLY .
2 6 TYR .
2 7 GLN .
2 8 TYR .
2 9 ARG .
2 10 ALA .
2 11 LEU .
2 12 TYR .
2 13 ASP .
2 14 TYR .
2 15 LYS .
2 16 LYS .
2 17 GLU .
2 18 ARG .
2 19 GLU .
2 20 GLU .
2 21 ASP .
2 22 ILE .
2 23 ASP .
2 24 LEU .
2 25 HIS .
2 26 LEU .
2 27 GLY .
2 28 ASP .
2 29 ILE .
2 30 LEU .
2 31 THR .
2 32 VAL .
2 33 ASN .
2 34 LYS .
2 35 GLY .
2 36 SER .
2 37 LEU .
2 38 VAL .
2 39 ALA .
2 40 LEU .
2 41 GLY .
2 42 PHE .
2 43 SER .
2 44 ASP .
2 45 GLY .
2 46 GLN .
2 47 GLU .
2 48 ALA .
2 49 ARG .
2 50 PRO .
2 51 GLU .
2 52 GLU .
2 53 ILE .
2 54 GLY .
2 55 TRP .
2 56 LEU .
2 57 ASN .
2 58 GLY .
2 59 TYR .
2 60 ASN .
2 61 GLU .
2 62 THR .
2 63 THR .
2 64 GLY .
2 65 GLU .
2 66 ARG .
2 67 GLY .
2 68 ASP .
2 69 PHE .
2 70 PRO .
2 71 GLY .
2 72 THR .
2 73 TYR .
2 74 VAL .
2 75 GLU .
2 76 TYR .
2 77 ILE .
2 78 GLY .
2 79 ARG .
2 80 LYS .
2 81 LYS .
2 82 ILE .
2 83 SER .
2 84 PRO .
2 85 PRO .
2 86 THR .
2 87 PRO .
2 88 LYS .
2 89 PRO .
2 90 ARG .
2 91 PRO .
2 92 PRO .
2 93 ARG .
2 94 PRO .
2 95 LEU .
2 96 PRO .
2 97 VAL .
2 98 ALA .
2 99 PRO .
2 100 GLY .
2 101 SER .
2 102 SER .
2 103 LYS .
2 104 THR .
2 105 GLU .
2 106 ALA .
2 107 ASP .
2 108 VAL .
2 109 GLU .
2 110 GLN .
2 111 GLN .
2 112 ALA .
2 113 LEU .
2 114 THR .
2 115 LEU .
2 116 PRO .
2 117 ASP .
2 118 LEU .
2 119 ALA .
2 120 GLU .
2 121 GLN .
2 122 PHE .
2 123 ALA .
2 124 PRO .
2 125 PRO .
2 126 ASP .
2 127 ILE .
2 128 ALA .
2 129 PRO .
2 130 PRO .
2 131 LEU .
2 132 LEU .
2 133 ILE .
2 134 LYS .
2 135 LEU .
2 136 VAL .
2 137 GLU .
2 138 ALA .
2 139 ILE .
2 140 GLU .
2 141 LYS .
2 142 LYS .
2 143 GLY .
2 144 LEU .
2 145 GLU .
2 146 CYS .
2 147 SER .
2 148 THR .
2 149 LEU .
2 150 TYR .
2 151 ARG .
2 152 THR .
2 153 GLN .
2 154 SER .
2 155 SER .
2 156 SER .
2 157 ASN .
2 158 LEU .
2 159 ALA .
2 160 GLU .
2 161 LEU .
2 162 ARG .
2 163 GLN .
2 164 LEU .
2 165 LEU .
2 166 ASP .
2 167 CYS .
2 168 ASP .
2 169 THR .
2 170 PRO .
2 171 SER .
2 172 VAL .
2 173 ASP .
2 174 LEU .
2 175 GLU .
2 176 MET .
2 177 ILE .
2 178 ASP .
2 179 VAL .
2 180 HIS .
2 181 VAL .
2 182 LEU .
2 183 ALA .
2 184 ASP .
2 185 ALA .
2 186 PHE .
2 187 LYS .
2 188 ARG .
2 189 TYR .
2 190 LEU .
2 191 LEU .
2 192 ASP .
2 193 LEU .
2 194 PRO .
2 195 ASN .
2 196 PRO .
2 197 VAL .
2 198 ILE .
2 199 PRO .
2 200 ALA .
2 201 ALA .
2 202 VAL .
2 203 TYR .
2 204 SER .
2 205 GLU .
2 206 MET .
2 207 ILE .
2 208 SER .
2 209 LEU .
2 210 ALA .
2 211 PRO .
2 212 GLU .
2 213 VAL .
2 214 GLN .
2 215 SER .
2 216 SER .
2 217 GLU .
2 218 GLU .
2 219 TYR .
2 220 ILE .
2 221 GLN .
2 222 LEU .
2 223 LEU .
2 224 LYS .
2 225 LYS .
2 226 LEU .
2 227 ILE .
2 228 ARG .
2 229 SER .
2 230 PRO .
2 231 SER .
2 232 ILE .
2 233 PRO .
2 234 HIS .
2 235 GLN .
2 236 TYR .
2 237 TRP .
2 238 LEU .
2 239 THR .
2 240 LEU .
2 241 GLN .
2 242 TYR .
2 243 LEU .
2 244 LEU .
2 245 LYS .
2 246 HIS .
2 247 PHE .
2 248 PHE .
2 249 LYS .
2 250 LEU .
2 251 SER .
2 252 GLN .
2 253 THR .
2 254 SER .
2 255 SER .
2 256 LYS .
2 257 ASN .
2 258 LEU .
2 259 LEU .
2 260 ASN .
2 261 ALA .
2 262 ARG .
2 263 VAL .
2 264 LEU .
2 265 SER .
2 266 GLU .
2 267 ILE .
2 268 PHE .
2 269 SER .
2 270 PRO .
2 271 MET .
2 272 LEU .
2 273 PHE .
2 274 ARG .
2 275 PHE .
2 276 SER .
2 277 ALA .
2 278 ALA .
2 279 SER .
2 280 SER .
2 281 ASP .
2 282 ASN .
2 283 THR .
2 284 GLU .
2 285 ASN .
2 286 LEU .
2 287 ILE .
2 288 LYS .
2 289 VAL .
2 290 ILE .
2 291 GLU .
2 292 ILE .
2 293 LEU .
2 294 ILE .
2 295 SER .
2 296 THR .
2 297 GLU .
2 298 TRP .
2 299 ASN .
2 300 GLU .
2 301 ARG .
2 302 GLN .
2 303 PRO .
2 304 ALA .
2 305 PRO .
2 306 ALA .
2 307 LEU .
2 308 PRO .
2 309 PRO .
2 310 LYS .
2 311 PRO .
2 312 PRO .
2 313 LYS .
2 314 PRO .
2 315 THR .
2 316 THR .
2 317 VAL .
2 318 ALA .
2 319 ASN .

loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .

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.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
A 1 1 GLY 1381 1381 GLY GLY A .
A 1 2 LEU 1382 1382 LEU LEU A .
A 1 3 PRO 1383 1383 PRO PRO A .
A 1 4 GLU 1384 1384 GLU GLU A .
A 1 5 LYS 1385 1385 LYS LYS A .
A 1 6 VAL 1386 1386 VAL VAL A .
A 1 7 ARG 1387 1387 ARG ARG A .
A 1 8 ASP 1388 1388 ASP ASP A .
A 1 9 GLY 1389 1389 GLY GLY A .
A 1 10 ALA 1390 1390 ALA ALA A .
A 1 11 ARG 1391 1391 ARG ARG A .
A 1 12 VAL 1392 1392 VAL VAL A .
A 1 13 PRO 1393 1393 PRO PRO A .
A 1 14 LEU 1394 1394 LEU LEU A .
A 1 15 LEU 1395 1395 LEU LEU A .
A 1 16 HIS 1396 1396 HIS HIS A .
A 1 17 LEU 1397 1397 LEU LEU A .
A 1 18 ARG 1398 1398 ARG ARG A .
A 1 19 ALA 1399 1399 ALA ALA A .
A 1 20 GLU 1400 1400 GLU GLU A .
A 1 21 SER 1401 1401 SER SER A .
A 1 22 VAL 1402 1402 VAL VAL A .
A 1 23 PRO 1403 1403 PRO PRO A .
A 1 24 ALA 1404 1404 ALA ALA A .
A 1 25 HIS 1405 1405 HIS HIS A .
A 1 26 PRO 1406 1406 PRO PRO A .
A 1 27 CYS 1407 1407 CYS CYS A .
A 1 28 GLY 1408 1408 GLY GLY A .
A 1 29 PHE 1409 1409 PHE PHE A .
A 1 30 PRO 1410 1410 PRO PRO A .
A 1 31 ALA 1411 1411 ALA ALA A .
A 1 32 PRO 1412 1412 PRO PRO A .
A 1 33 LEU 1413 1413 LEU LEU A .
A 1 34 PRO 1414 1414 PRO PRO A .
A 1 35 PRO 1415 1415 PRO PRO A .
A 1 36 THR 1416 1416 THR THR A .
A 1 37 ARG 1417 1417 ARG ARG A .
A 1 38 MET 1418 1418 MET MET A .
A 1 39 MET 1419 1419 MET MET A .
A 1 40 GLU 1420 1420 GLU GLU A .
A 1 41 SER 1421 1421 SER SER A .
A 1 42 LYS 1422 1422 LYS LYS A .
A 1 43 MET 1423 1423 MET MET A .
A 1 44 ILE 1424 1424 ILE ILE A .
A 1 45 ALA 1425 1425 ALA ALA A .
A 1 46 ALA 1426 1426 ALA ALA A .
A 1 47 ILE 1427 1427 ILE ILE A .
A 1 48 HIS 1428 1428 HIS HIS A .
A 1 49 SER 1429 1429 SER SER A .
A 1 50 SER 1430 1430 SER SER A .
A 1 51 SER 1431 1431 SER SER A .
A 1 52 ALA 1432 1432 ALA ALA A .
A 1 53 ASP 1433 1433 ASP ASP A .
A 1 54 ALA 1434 1434 ALA ALA A .
A 1 55 THR 1435 1435 THR THR A .
A 1 56 SER 1436 1436 SER SER A .
A 1 57 SER 1437 1437 SER SER A .
A 1 58 SER 1438 1438 SER SER A .
A 1 59 ASN 1439 1439 ASN ASN A .
A 1 60 TYR 1440 1440 TYR TYR A .
A 1 61 HIS 1441 1441 HIS HIS A .
A 1 62 SER 1442 1442 SER SER A .
A 1 63 PHE 1443 1443 PHE PHE A .
A 1 64 VAL 1444 1444 VAL VAL A .
A 1 65 THR 1445 1445 THR THR A .
A 1 66 ALA 1446 1446 ALA ALA A .
A 1 67 SER 1447 1447 SER SER A .
A 1 68 SER 1448 1448 SER SER A .
A 1 69 THR 1449 1449 THR THR A .
A 1 70 SER 1450 1450 SER SER A .
A 1 71 VAL 1451 1451 VAL VAL A .
A 1 72 ASP 1452 1452 ASP ASP A .
A 1 73 ASP 1453 1453 ASP ASP A .
A 1 74 ALA 1454 1454 ALA ALA A .
A 1 75 LEU 1455 1455 LEU LEU A .
A 1 76 PRO 1456 1456 PRO PRO A .
A 1 77 LEU 1457 1457 LEU LEU A .
A 1 78 PRO 1458 1458 PRO PRO A .
A 1 79 LEU 1459 1459 LEU LEU A .
A 1 80 PRO 1460 1460 PRO PRO A .
A 1 81 VAL 1461 1461 VAL VAL A .
A 1 82 PRO 1462 1462 PRO PRO A .
A 1 83 GLN 1463 1463 GLN GLN A .
A 1 84 PRO 1464 1464 PRO PRO A .
A 1 85 LYS 1465 1465 LYS LYS A .
A 1 86 HIS 1466 1466 HIS HIS A .
A 1 87 ALA 1467 1467 ALA ALA A .
A 1 88 SER 1468 1468 SER SER A .
A 1 89 GLN 1469 1469 GLN GLN A .
A 1 90 LYS 1470 1470 LYS LYS A .
A 1 91 THR 1471 1471 THR THR A .
A 1 92 VAL 1472 1472 VAL VAL A .
A 1 93 TYR 1473 1473 TYR TYR A .
A 1 94 SER 1474 1474 SER SER A .
A 1 95 SER 1475 1475 SER SER A .
A 1 96 PHE 1476 1476 PHE PHE A .
A 1 97 ALA 1477 1477 ALA ALA A .
A 1 98 ARG 1478 1478 ARG ARG A .
A 1 99 PRO 1479 1479 PRO PRO A .
A 1 100 ASP 1480 1480 ASP ASP A .
A 1 101 VAL 1481 1481 VAL VAL A .
A 1 102 THR 1482 1482 THR THR A .
A 1 103 THR 1483 1483 THR THR A .
A 1 104 GLU 1484 1484 GLU GLU A .
A 1 105 PRO 1485 1485 PRO PRO A .
A 1 106 PHE 1486 1486 PHE PHE A .
A 1 107 GLY 1487 1487 GLY GLY A .
A 1 108 PRO 1488 1488 PRO PRO A .
A 1 109 ASP 1489 1489 ASP ASP A .
A 1 110 ASN 1490 1490 ASN ASN A .
A 1 111 CYS 1491 1491 CYS CYS A .
A 1 112 LEU 1492 1492 LEU LEU A .
A 1 113 HIS 1493 1493 HIS HIS A .
A 1 114 PHE 1494 1494 PHE PHE A .
A 1 115 ASN 1495 1495 ASN ASN A .
A 1 116 MET 1496 1496 MET MET A .
A 1 117 THR 1497 1497 THR THR A .
A 1 118 PRO 1498 1498 PRO PRO A .
A 1 119 ASN 1499 1499 ASN ASN A .
A 1 120 CYS 1500 1500 CYS CYS A .
A 1 121 GLN 1501 1501 GLN GLN A .
A 1 122 TYR 1502 1502 TYR TYR A .
A 1 123 ARG 1503 1503 ARG ARG A .
A 1 124 PRO 1504 1504 PRO PRO A .
A 1 125 GLN 1505 1505 GLN GLN A .
A 1 126 SER 1506 1506 SER SER A .
A 1 127 VAL 1507 1507 VAL VAL A .
A 1 128 PRO 1508 1508 PRO PRO A .
A 1 129 PRO 1509 1509 PRO PRO A .
A 1 130 HIS 1510 1510 HIS HIS A .
A 1 131 HIS 1511 1511 HIS HIS A .
A 1 132 ASN 1512 1512 ASN ASN A .
A 1 133 LYS 1513 1513 LYS LYS A .
A 1 134 LEU 1514 1514 LEU LEU A .
A 1 135 GLU 1515 1515 GLU GLU A .
A 1 136 GLN 1516 1516 GLN GLN A .
A 1 137 HIS 1517 1517 HIS HIS A .
A 1 138 GLN 1518 1518 GLN GLN A .
A 1 139 VAL 1519 1519 VAL VAL A .
A 1 140 TYR 1520 1520 TYR TYR A .
A 1 141 GLY 1521 1521 GLY GLY A .
A 1 142 ALA 1522 1522 ALA ALA A .
A 1 143 ARG 1523 1523 ARG ARG A .
A 1 144 SER 1524 1524 SER SER A .
A 1 145 GLU 1525 1525 GLU GLU A .
A 1 146 PRO 1526 1526 PRO PRO A .
A 1 147 PRO 1527 1527 PRO PRO A .
A 1 148 ALA 1528 1528 ALA ALA A .
A 1 149 SER 1529 1529 SER SER A .
A 1 150 MET 1530 1530 MET MET A .
A 1 151 GLY 1531 1531 GLY GLY A .
A 1 152 LEU 1532 1532 LEU LEU A .
A 1 153 ARG 1533 1533 ARG ARG A .
A 1 154 TYR 1534 1534 TYR TYR A .
A 1 155 ASN 1535 1535 ASN ASN A .
A 1 156 THR 1536 1536 THR THR A .
A 1 157 TYR 1537 1537 TYR TYR A .
A 1 158 VAL 1538 1538 VAL VAL A .
A 1 159 ALA 1539 1539 ALA ALA A .
A 1 160 PRO 1540 1540 PRO PRO A .
A 1 161 GLY 1541 1541 GLY GLY A .
A 1 162 ARG 1542 1542 ARG ARG A .
A 1 163 ASN 1543 1543 ASN ASN A .
A 1 164 ALA 1544 1544 ALA ALA A .
A 1 165 SER 1545 1545 SER SER A .
A 1 166 GLY 1546 1546 GLY GLY A .
A 1 167 HIS 1547 1547 HIS HIS A .
A 1 168 HIS 1548 1548 HIS HIS A .
A 1 169 SER 1549 1549 SER SER A .
A 1 170 LYS 1550 1550 LYS LYS A .
A 1 171 PRO 1551 1551 PRO PRO A .
A 1 172 CYS 1552 1552 CYS CYS A .
A 1 173 SER 1553 1553 SER SER A .
A 1 174 ARG 1554 1554 ARG ARG A .
A 1 175 VAL 1555 1555 VAL VAL A .
A 1 176 GLU 1556 1556 GLU GLU A .
A 1 177 TYR 1557 1557 TYR TYR A .
A 1 178 VAL 1558 1558 VAL VAL A .
A 1 179 SER 1559 1559 SER SER A .
A 1 180 SER 1560 1560 SER SER A .
A 1 181 LEU 1561 1561 LEU LEU A .
A 1 182 SER 1562 1562 SER SER A .
A 1 183 SER 1563 1563 SER SER A .
A 1 184 SER 1564 1564 SER SER A .
A 1 185 VAL 1565 1565 VAL VAL A .
A 1 186 ARG 1566 1566 ARG ARG A .
A 1 187 ASN 1567 1567 ASN ASN A .
A 1 188 THR 1568 1568 THR THR A .
A 1 189 CYS 1569 1569 CYS CYS A .
A 1 190 TYR 1570 1570 TYR TYR A .
A 1 191 PRO 1571 1571 PRO PRO A .
A 1 192 GLU 1572 1572 GLU GLU A .
A 1 193 ASP 1573 1573 ASP ASP A .
A 1 194 ILE 1574 1574 ILE ILE A .
A 1 195 PRO 1575 1575 PRO PRO A .
A 1 196 PRO 1576 1576 PRO PRO A .
A 1 197 TYR 1577 1577 TYR TYR A .
A 1 198 PRO 1578 1578 PRO PRO A .
A 1 199 THR 1579 1579 THR THR A .
A 1 200 ILE 1580 1580 ILE ILE A .
B 2 1 MET 1 1 MET MET B .
B 2 2 SER 2 2 SER SER B .
B 2 3 ALA 3 3 ALA ALA B .
B 2 4 GLU 4 4 GLU GLU B .
B 2 5 GLY 5 5 GLY GLY B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 GLN 7 7 GLN GLN B .
B 2 8 TYR 8 8 TYR TYR B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 LEU 11 11 LEU LEU B .
B 2 12 TYR 12 12 TYR TYR B .
B 2 13 ASP 13 13 ASP ASP B .
B 2 14 TYR 14 14 TYR TYR B .
B 2 15 LYS 15 15 LYS LYS B .
B 2 16 LYS 16 16 LYS LYS B .
B 2 17 GLU 17 17 GLU GLU B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 GLU 19 19 GLU GLU B .
B 2 20 GLU 20 20 GLU GLU B .
B 2 21 ASP 21 21 ASP ASP B .
B 2 22 ILE 22 22 ILE ILE B .
B 2 23 ASP 23 23 ASP ASP B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 HIS 25 25 HIS HIS B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLY 27 27 GLY GLY B .
B 2 28 ASP 28 28 ASP ASP B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LEU 30 30 LEU LEU B .
B 2 31 THR 31 31 THR THR B .
B 2 32 VAL 32 32 VAL VAL B .
B 2 33 ASN 33 33 ASN ASN B .
B 2 34 LYS 34 34 LYS LYS B .
B 2 35 GLY 35 35 GLY GLY B .
B 2 36 SER 36 36 SER SER B .
B 2 37 LEU 37 37 LEU LEU B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 ALA 39 39 ALA ALA B .
B 2 40 LEU 40 40 LEU LEU B .
B 2 41 GLY 41 41 GLY GLY B .
B 2 42 PHE 42 42 PHE PHE B .
B 2 43 SER 43 43 SER SER B .
B 2 44 ASP 44 44 ASP ASP B .
B 2 45 GLY 45 45 GLY GLY B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLU 47 47 GLU GLU B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 ARG 49 49 ARG ARG B .
B 2 50 PRO 50 50 PRO PRO B .
B 2 51 GLU 51 51 GLU GLU B .
B 2 52 GLU 52 52 GLU GLU B .
B 2 53 ILE 53 53 ILE ILE B .
B 2 54 GLY 54 54 GLY GLY B .
B 2 55 TRP 55 55 TRP TRP B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 ASN 57 57 ASN ASN B .
B 2 58 GLY 58 58 GLY GLY B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 ASN 60 60 ASN ASN B .
B 2 61 GLU 61 61 GLU GLU B .
B 2 62 THR 62 62 THR THR B .
B 2 63 THR 63 63 THR THR B .
B 2 64 GLY 64 64 GLY GLY B .
B 2 65 GLU 65 65 GLU GLU B .
B 2 66 ARG 66 66 ARG ARG B .
B 2 67 GLY 67 67 GLY GLY B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 PHE 69 69 PHE PHE B .
B 2 70 PRO 70 70 PRO PRO B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 THR 72 72 THR THR B .
B 2 73 TYR 73 73 TYR TYR B .
B 2 74 VAL 74 74 VAL VAL B .
B 2 75 GLU 75 75 GLU GLU B .
B 2 76 TYR 76 76 TYR TYR B .
B 2 77 ILE 77 77 ILE ILE B .
B 2 78 GLY 78 78 GLY GLY B .
B 2 79 ARG 79 79 ARG ARG B .
B 2 80 LYS 80 80 LYS LYS B .
B 2 81 LYS 81 81 LYS LYS B .
B 2 82 ILE 82 82 ILE ILE B .
B 2 83 SER 83 83 SER SER B .
B 2 84 PRO 84 84 PRO PRO B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 THR 86 86 THR THR B .
B 2 87 PRO 87 87 PRO PRO B .
B 2 88 LYS 88 88 LYS LYS B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 ARG 90 90 ARG ARG B .
B 2 91 PRO 91 91 PRO PRO B .
B 2 92 PRO 92 92 PRO PRO B .
B 2 93 ARG 93 93 ARG ARG B .
B 2 94 PRO 94 94 PRO PRO B .
B 2 95 LEU 95 95 LEU LEU B .
B 2 96 PRO 96 96 PRO PRO B .
B 2 97 VAL 97 97 VAL VAL B .
B 2 98 ALA 98 98 ALA ALA B .
B 2 99 PRO 99 99 PRO PRO B .
B 2 100 GLY 100 100 GLY GLY B .
B 2 101 SER 101 101 SER SER B .
B 2 102 SER 102 102 SER SER B .
B 2 103 LYS 103 103 LYS LYS B .
B 2 104 THR 104 104 THR THR B .
B 2 105 GLU 105 105 GLU GLU B .
B 2 106 ALA 106 106 ALA ALA B .
B 2 107 ASP 107 107 ASP ASP B .
B 2 108 VAL 108 108 VAL VAL B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 GLN 110 110 GLN GLN B .
B 2 111 GLN 111 111 GLN GLN B .
B 2 112 ALA 112 112 ALA ALA B .
B 2 113 LEU 113 113 LEU LEU B .
B 2 114 THR 114 114 THR THR B .
B 2 115 LEU 115 115 LEU LEU B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASP 117 117 ASP ASP B .
B 2 118 LEU 118 118 LEU LEU B .
B 2 119 ALA 119 119 ALA ALA B .
B 2 120 GLU 120 120 GLU GLU B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 PHE 122 122 PHE PHE B .
B 2 123 ALA 123 123 ALA ALA B .
B 2 124 PRO 124 124 PRO PRO B .
B 2 125 PRO 125 125 PRO PRO B .
B 2 126 ASP 126 126 ASP ASP B .
B 2 127 ILE 127 127 ILE ILE B .
B 2 128 ALA 128 128 ALA ALA B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 PRO 130 130 PRO PRO B .
B 2 131 LEU 131 131 LEU LEU B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 ILE 133 133 ILE ILE B .
B 2 134 LYS 134 134 LYS LYS B .
B 2 135 LEU 135 135 LEU LEU B .
B 2 136 VAL 136 136 VAL VAL B .
B 2 137 GLU 137 137 GLU GLU B .
B 2 138 ALA 138 138 ALA ALA B .
B 2 139 ILE 139 139 ILE ILE B .
B 2 140 GLU 140 140 GLU GLU B .
B 2 141 LYS 141 141 LYS LYS B .
B 2 142 LYS 142 142 LYS LYS B .
B 2 143 GLY 143 143 GLY GLY B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 GLU 145 145 GLU GLU B .
B 2 146 CYS 146 146 CYS CYS B .
B 2 147 SER 147 147 SER SER B .
B 2 148 THR 148 148 THR THR B .
B 2 149 LEU 149 149 LEU LEU B .
B 2 150 TYR 150 150 TYR TYR B .
B 2 151 ARG 151 151 ARG ARG B .
B 2 152 THR 152 152 THR THR B .
B 2 153 GLN 153 153 GLN GLN B .
B 2 154 SER 154 154 SER SER B .
B 2 155 SER 155 155 SER SER B .
B 2 156 SER 156 156 SER SER B .
B 2 157 ASN 157 157 ASN ASN B .
B 2 158 LEU 158 158 LEU LEU B .
B 2 159 ALA 159 159 ALA ALA B .
B 2 160 GLU 160 160 GLU GLU B .
B 2 161 LEU 161 161 LEU LEU B .
B 2 162 ARG 162 162 ARG ARG B .
B 2 163 GLN 163 163 GLN GLN B .
B 2 164 LEU 164 164 LEU LEU B .
B 2 165 LEU 165 165 LEU LEU B .
B 2 166 ASP 166 166 ASP ASP B .
B 2 167 CYS 167 167 CYS CYS B .
B 2 168 ASP 168 168 ASP ASP B .
B 2 169 THR 169 169 THR THR B .
B 2 170 PRO 170 170 PRO PRO B .
B 2 171 SER 171 171 SER SER B .
B 2 172 VAL 172 172 VAL VAL B .
B 2 173 ASP 173 173 ASP ASP B .
B 2 174 LEU 174 174 LEU LEU B .
B 2 175 GLU 175 175 GLU GLU B .
B 2 176 MET 176 176 MET MET B .
B 2 177 ILE 177 177 ILE ILE B .
B 2 178 ASP 178 178 ASP ASP B .
B 2 179 VAL 179 179 VAL VAL B .
B 2 180 HIS 180 180 HIS HIS B .
B 2 181 VAL 181 181 VAL VAL B .
B 2 182 LEU 182 182 LEU LEU B .
B 2 183 ALA 183 183 ALA ALA B .
B 2 184 ASP 184 184 ASP ASP B .
B 2 185 ALA 185 185 ALA ALA B .
B 2 186 PHE 186 186 PHE PHE B .
B 2 187 LYS 187 187 LYS LYS B .
B 2 188 ARG 188 188 ARG ARG B .
B 2 189 TYR 189 189 TYR TYR B .
B 2 190 LEU 190 190 LEU LEU B .
B 2 191 LEU 191 191 LEU LEU B .
B 2 192 ASP 192 192 ASP ASP B .
B 2 193 LEU 193 193 LEU LEU B .
B 2 194 PRO 194 194 PRO PRO B .
B 2 195 ASN 195 195 ASN ASN B .
B 2 196 PRO 196 196 PRO PRO B .
B 2 197 VAL 197 197 VAL VAL B .
B 2 198 ILE 198 198 ILE ILE B .
B 2 199 PRO 199 199 PRO PRO B .
B 2 200 ALA 200 200 ALA ALA B .
B 2 201 ALA 201 201 ALA ALA B .
B 2 202 VAL 202 202 VAL VAL B .
B 2 203 TYR 203 203 TYR TYR B .
B 2 204 SER 204 204 SER SER B .
B 2 205 GLU 205 205 GLU GLU B .
B 2 206 MET 206 206 MET MET B .
B 2 207 ILE 207 207 ILE ILE B .
B 2 208 SER 208 208 SER SER B .
B 2 209 LEU 209 209 LEU LEU B .
B 2 210 ALA 210 210 ALA ALA B .
B 2 211 PRO 211 211 PRO PRO B .
B 2 212 GLU 212 212 GLU GLU B .
B 2 213 VAL 213 213 VAL VAL B .
B 2 214 GLN 214 214 GLN GLN B .
B 2 215 SER 215 215 SER SER B .
B 2 216 SER 216 216 SER SER B .
B 2 217 GLU 217 217 GLU GLU B .
B 2 218 GLU 218 218 GLU GLU B .
B 2 219 TYR 219 219 TYR TYR B .
B 2 220 ILE 220 220 ILE ILE B .
B 2 221 GLN 221 221 GLN GLN B .
B 2 222 LEU 222 222 LEU LEU B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 LYS 224 224 LYS LYS B .
B 2 225 LYS 225 225 LYS LYS B .
B 2 226 LEU 226 226 LEU LEU B .
B 2 227 ILE 227 227 ILE ILE B .
B 2 228 ARG 228 228 ARG ARG B .
B 2 229 SER 229 229 SER SER B .
B 2 230 PRO 230 230 PRO PRO B .
B 2 231 SER 231 231 SER SER B .
B 2 232 ILE 232 232 ILE ILE B .
B 2 233 PRO 233 233 PRO PRO B .
B 2 234 HIS 234 234 HIS HIS B .
B 2 235 GLN 235 235 GLN GLN B .
B 2 236 TYR 236 236 TYR TYR B .
B 2 237 TRP 237 237 TRP TRP B .
B 2 238 LEU 238 238 LEU LEU B .
B 2 239 THR 239 239 THR THR B .
B 2 240 LEU 240 240 LEU LEU B .
B 2 241 GLN 241 241 GLN GLN B .
B 2 242 TYR 242 242 TYR TYR B .
B 2 243 LEU 243 243 LEU LEU B .
B 2 244 LEU 244 244 LEU LEU B .
B 2 245 LYS 245 245 LYS LYS B .
B 2 246 HIS 246 246 HIS HIS B .
B 2 247 PHE 247 247 PHE PHE B .
B 2 248 PHE 248 248 PHE PHE B .
B 2 249 LYS 249 249 LYS LYS B .
B 2 250 LEU 250 250 LEU LEU B .
B 2 251 SER 251 251 SER SER B .
B 2 252 GLN 252 252 GLN GLN B .
B 2 253 THR 253 253 THR THR B .
B 2 254 SER 254 254 SER SER B .
B 2 255 SER 255 255 SER SER B .
B 2 256 LYS 256 256 LYS LYS B .
B 2 257 ASN 257 257 ASN ASN B .
B 2 258 LEU 258 258 LEU LEU B .
B 2 259 LEU 259 259 LEU LEU B .
B 2 260 ASN 260 260 ASN ASN B .
B 2 261 ALA 261 261 ALA ALA B .
B 2 262 ARG 262 262 ARG ARG B .
B 2 263 VAL 263 263 VAL VAL B .
B 2 264 LEU 264 264 LEU LEU B .
B 2 265 SER 265 265 SER SER B .
B 2 266 GLU 266 266 GLU GLU B .
B 2 267 ILE 267 267 ILE ILE B .
B 2 268 PHE 268 268 PHE PHE B .
B 2 269 SER 269 269 SER SER B .
B 2 270 PRO 270 270 PRO PRO B .
B 2 271 MET 271 271 MET MET B .
B 2 272 LEU 272 272 LEU LEU B .
B 2 273 PHE 273 273 PHE PHE B .
B 2 274 ARG 274 274 ARG ARG B .
B 2 275 PHE 275 275 PHE PHE B .
B 2 276 SER 276 276 SER SER B .
B 2 277 ALA 277 277 ALA ALA B .
B 2 278 ALA 278 278 ALA ALA B .
B 2 279 SER 279 279 SER SER B .
B 2 280 SER 280 280 SER SER B .
B 2 281 ASP 281 281 ASP ASP B .
B 2 282 ASN 282 282 ASN ASN B .
B 2 283 THR 283 283 THR THR B .
B 2 284 GLU 284 284 GLU GLU B .
B 2 285 ASN 285 285 ASN ASN B .
B 2 286 LEU 286 286 LEU LEU B .
B 2 287 ILE 287 287 ILE ILE B .
B 2 288 LYS 288 288 LYS LYS B .
B 2 289 VAL 289 289 VAL VAL B .
B 2 290 ILE 290 290 ILE ILE B .
B 2 291 GLU 291 291 GLU GLU B .
B 2 292 ILE 292 292 ILE ILE B .
B 2 293 LEU 293 293 LEU LEU B .
B 2 294 ILE 294 294 ILE ILE B .
B 2 295 SER 295 295 SER SER B .
B 2 296 THR 296 296 THR THR B .
B 2 297 GLU 297 297 GLU GLU B .
B 2 298 TRP 298 298 TRP TRP B .
B 2 299 ASN 299 299 ASN ASN B .
B 2 300 GLU 300 300 GLU GLU B .
B 2 301 ARG 301 301 ARG ARG B .
B 2 302 GLN 302 302 GLN GLN B .
B 2 303 PRO 303 303 PRO PRO B .
B 2 304 ALA 304 304 ALA ALA B .
B 2 305 PRO 305 305 PRO PRO B .
B 2 306 ALA 306 306 ALA ALA B .
B 2 307 LEU 307 307 LEU LEU B .
B 2 308 PRO 308 308 PRO PRO B .
B 2 309 PRO 309 309 PRO PRO B .
B 2 310 LYS 310 310 LYS LYS B .
B 2 311 PRO 311 311 PRO PRO B .
B 2 312 PRO 312 312 PRO PRO B .
B 2 313 LYS 313 313 LYS LYS B .
B 2 314 PRO 314 314 PRO PRO B .
B 2 315 THR 315 315 THR THR B .
B 2 316 THR 316 316 THR THR B .
B 2 317 VAL 317 317 VAL VAL B .
B 2 318 ALA 318 318 ALA ALA B .
B 2 319 ASN 319 319 ASN ASN B .

loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
1 'Homo sapiens (Human) ARHGAP32 (A7KAX9; 1381 - 1580)' target
2 'Homo sapiens (Human) PIK3R1 (P27986; 1 - 319)' target
3 'Model 3' 'model coordinates'
4 'Paired MSA for the dimer' 'coevolution MSA'

loop_
_ma_data_group.ordinal_id
_ma_data_group.group_id
_ma_data_group.data_id
1 1 1
2 1 2
3 2 1
4 2 2
5 2 4
6 3 4
7 4 3

loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 'reference database'
2 2 'reference database'

loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 .
B 2 .

loop_
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
_ma_protocol_step.method_type
_ma_protocol_step.step_name
_ma_protocol_step.details
_ma_protocol_step.software_group_id
_ma_protocol_step.input_data_group_id
_ma_protocol_step.output_data_group_id
1 1 1 'coevolution MSA' . 'Create paired MSAs for the dimers' . 1 3
2 1 2 modeling . "Model using AlphaFold ('model 3' parameters; pTM monomer version) with a 200 residue gap between the two chains, without templates and without model relaxation" 1 2 4

loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 'Model 3' . 3 'Ab initio model' .

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_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . GLY 1 1381 ? A -44.291 22.710 17.997 1.000 1 A 38.108 1
ATOM 2 C CA . GLY 1 1381 ? A -43.940 22.333 19.357 1.000 1 A 38.108 1
ATOM 3 C C . GLY 1 1381 ? A -42.456 22.083 19.543 1.000 1 A 38.108 1
ATOM 4 O O . GLY 1 1381 ? A -41.894 21.169 18.937 1.000 1 A 38.108 1
ATOM 5 N N . LEU 2 1382 ? A -41.525 23.090 19.605 1.000 1 A 27.479 1
ATOM 6 C CA . LEU 2 1382 ? A -40.229 23.177 20.269 1.000 1 A 27.479 1
ATOM 7 C C . LEU 2 1382 ? A -39.932 21.902 21.052 1.000 1 A 27.479 1
ATOM 8 O O . LEU 2 1382 ? A -40.804 21.380 21.751 1.000 1 A 27.479 1
ATOM 9 C CB . LEU 2 1382 ? A -40.187 24.386 21.207 1.000 1 A 27.479 1
ATOM 10 C CG . LEU 2 1382 ? A -39.102 25.427 20.923 1.000 1 A 27.479 1
ATOM 11 C CD1 . LEU 2 1382 ? A -39.689 26.611 20.162 1.000 1 A 27.479 1
ATOM 12 C CD2 . LEU 2 1382 ? A -38.451 25.889 22.222 1.000 1 A 27.479 1
ATOM 13 N N . PRO 3 1383 ? A -38.520 21.632 21.240 1.000 1 A 41.605 1
ATOM 14 C CA . PRO 3 1383 ? A -37.561 22.419 22.019 1.000 1 A 41.605 1
ATOM 15 C C . PRO 3 1383 ? A -36.131 22.288 21.500 1.000 1 A 41.605 1
ATOM 16 O O . PRO 3 1383 ? A -35.810 21.324 20.800 1.000 1 A 41.605 1
ATOM 17 C CB . PRO 3 1383 ? A -37.686 21.835 23.428 1.000 1 A 41.605 1
ATOM 18 C CG . PRO 3 1383 ? A -37.944 20.378 23.215 1.000 1 A 41.605 1
ATOM 19 C CD . PRO 3 1383 ? A -38.112 20.133 21.743 1.000 1 A 41.605 1
ATOM 20 N N . GLU 4 1384 ? A -35.528 23.354 21.136 1.000 1 A 28.783 1
ATOM 21 C CA . GLU 4 1384 ? A -34.427 24.251 21.476 1.000 1 A 28.783 1
ATOM 22 C C . GLU 4 1384 ? A -33.756 23.831 22.781 1.000 1 A 28.783 1
ATOM 23 O O . GLU 4 1384 ? A -34.400 23.791 23.831 1.000 1 A 28.783 1
ATOM 24 C CB . GLU 4 1384 ? A -34.923 25.695 21.581 1.000 1 A 28.783 1
ATOM 25 C CG . GLU 4 1384 ? A -33.894 26.731 21.152 1.000 1 A 28.783 1
ATOM 26 C CD . GLU 4 1384 ? A -34.377 28.163 21.324 1.000 1 A 28.783 1
ATOM 27 O OE1 . GLU 4 1384 ? A -33.539 29.060 21.571 1.000 1 A 28.783 1
ATOM 28 O OE2 . GLU 4 1384 ? A -35.602 28.389 21.211 1.000 1 A 28.783 1
ATOM 29 N N . LYS 5 1385 ? A -32.675 23.106 22.802 1.000 1 A 40.287 1
ATOM 30 C CA . LYS 5 1385 ? A -31.650 23.119 23.841 1.000 1 A 40.287 1
ATOM 31 C C . LYS 5 1385 ? A -30.274 23.417 23.252 1.000 1 A 40.287 1
ATOM 32 O O . LYS 5 1385 ? A -29.845 22.761 22.301 1.000 1 A 40.287 1
ATOM 33 C CB . LYS 5 1385 ? A -31.623 21.784 24.586 1.000 1 A 40.287 1
ATOM 34 C CG . LYS 5 1385 ? A -32.315 21.818 25.941 1.000 1 A 40.287 1
ATOM 35 C CD . LYS 5 1385 ? A -31.979 20.585 26.771 1.000 1 A 40.287 1
ATOM 36 C CE . LYS 5 1385 ? A -32.561 20.679 28.174 1.000 1 A 40.287 1
ATOM 37 N NZ . LYS 5 1385 ? A -32.188 19.498 29.009 1.000 1 A 40.287 1
ATOM 38 N N . VAL 6 1386 ? A -29.871 24.630 23.083 1.000 1 A 30.663 1
ATOM 39 C CA . VAL 6 1386 ? A -28.756 25.536 23.338 1.000 1 A 30.663 1
ATOM 40 C C . VAL 6 1386 ? A -28.034 25.120 24.618 1.000 1 A 30.663 1
ATOM 41 O O . VAL 6 1386 ? A -28.631 25.101 25.697 1.000 1 A 30.663 1
ATOM 42 C CB . VAL 6 1386 ? A -29.229 27.003 23.446 1.000 1 A 30.663 1
ATOM 43 C CG1 . VAL 6 1386 ? A -28.109 27.894 23.981 1.000 1 A 30.663 1
ATOM 44 C CG2 . VAL 6 1386 ? A -29.715 27.507 22.089 1.000 1 A 30.663 1
ATOM 45 N N . ARG 7 1387 ? A -26.965 24.327 24.581 1.000 1 A 37.381 1
ATOM 46 C CA . ARG 7 1387 ? A -25.897 24.342 25.574 1.000 1 A 37.381 1
ATOM 47 C C . ARG 7 1387 ? A -24.550 24.642 24.925 1.000 1 A 37.381 1
ATOM 48 O O . ARG 7 1387 ? A -24.153 23.974 23.968 1.000 1 A 37.381 1
ATOM 49 C CB . ARG 7 1387 ? A -25.834 23.006 26.317 1.000 1 A 37.381 1
ATOM 50 C CG . ARG 7 1387 ? A -25.542 23.140 27.803 1.000 1 A 37.381 1
ATOM 51 C CD . ARG 7 1387 ? A -25.287 21.787 28.453 1.000 1 A 37.381 1
ATOM 52 N NE . ARG 7 1387 ? A -25.017 21.918 29.882 1.000 1 A 37.381 1
ATOM 53 C CZ . ARG 7 1387 ? A -25.195 20.951 30.778 1.000 1 A 37.381 1
ATOM 54 N NH1 . ARG 7 1387 ? A -25.650 19.759 30.409 1.000 1 A 37.381 1
ATOM 55 N NH2 . ARG 7 1387 ? A -24.918 21.178 32.054 1.000 1 A 37.381 1
ATOM 56 N N . ASP 8 1388 ? A -24.197 25.945 24.692 1.000 1 A 29.288 1
ATOM 57 C CA . ASP 8 1388 ? A -23.096 26.873 24.934 1.000 1 A 29.288 1
ATOM 58 C C . ASP 8 1388 ? A -22.332 26.500 26.202 1.000 1 A 29.288 1
ATOM 59 O O . ASP 8 1388 ? A -22.936 26.273 27.253 1.000 1 A 29.288 1
ATOM 60 C CB . ASP 8 1388 ? A -23.617 28.308 25.036 1.000 1 A 29.288 1
ATOM 61 C CG . ASP 8 1388 ? A -23.297 29.144 23.810 1.000 1 A 29.288 1
ATOM 62 O OD1 . ASP 8 1388 ? A -22.361 28.792 23.059 1.000 1 A 29.288 1
ATOM 63 O OD2 . ASP 8 1388 ? A -23.984 30.165 23.593 1.000 1 A 29.288 1
ATOM 64 N N . GLY 9 1389 ? A -21.061 26.105 26.107 1.000 1 A 27.404 1
ATOM 65 C CA . GLY 9 1389 ? A -19.927 26.731 26.768 1.000 1 A 27.404 1
ATOM 66 C C . GLY 9 1389 ? A -19.213 25.804 27.733 1.000 1 A 27.404 1
ATOM 67 O O . GLY 9 1389 ? A -19.855 25.091 28.507 1.000 1 A 27.404 1
ATOM 68 N N . ALA 10 1390 ? A -18.064 25.263 27.416 1.000 1 A 29.379 1
ATOM 69 C CA . ALA 10 1390 ? A -16.969 25.504 28.352 1.000 1 A 29.379 1
ATOM 70 C C . ALA 10 1390 ? A -16.117 24.251 28.534 1.000 1 A 29.379 1
ATOM 71 O O . ALA 10 1390 ? A -16.648 23.149 28.689 1.000 1 A 29.379 1
ATOM 72 C CB . ALA 10 1390 ? A -17.514 25.973 29.699 1.000 1 A 29.379 1
ATOM 73 N N . ARG 11 1391 ? A -14.956 24.094 27.823 1.000 1 A 30.157 1
ATOM 74 C CA . ARG 11 1391 ? A -13.599 23.930 28.335 1.000 1 A 30.157 1
ATOM 75 C C . ARG 11 1391 ? A -13.223 22.455 28.426 1.000 1 A 30.157 1
ATOM 76 O O . ARG 11 1391 ? A -13.974 21.651 28.983 1.000 1 A 30.157 1
ATOM 77 C CB . ARG 11 1391 ? A -13.457 24.593 29.706 1.000 1 A 30.157 1
ATOM 78 C CG . ARG 11 1391 ? A -12.783 25.955 29.665 1.000 1 A 30.157 1
ATOM 79 C CD . ARG 11 1391 ? A -12.322 26.398 31.047 1.000 1 A 30.157 1
ATOM 80 N NE . ARG 11 1391 ? A -12.870 27.704 31.404 1.000 1 A 30.157 1
ATOM 81 C CZ . ARG 11 1391 ? A -13.018 28.149 32.649 1.000 1 A 30.157 1
ATOM 82 N NH1 . ARG 11 1391 ? A -12.659 27.399 33.685 1.000 1 A 30.157 1
ATOM 83 N NH2 . ARG 11 1391 ? A -13.527 29.354 32.861 1.000 1 A 30.157 1
ATOM 84 N N . VAL 12 1392 ? A -12.596 21.909 27.506 1.000 1 A 25.556 1
ATOM 85 C CA . VAL 12 1392 ? A -11.379 21.104 27.501 1.000 1 A 25.556 1
ATOM 86 C C . VAL 12 1392 ? A -11.111 20.566 28.905 1.000 1 A 25.556 1
ATOM 87 O O . VAL 12 1392 ? A -11.069 21.330 29.872 1.000 1 A 25.556 1
ATOM 88 C CB . VAL 12 1392 ? A -10.164 21.915 27.000 1.000 1 A 25.556 1
ATOM 89 C CG1 . VAL 12 1392 ? A -8.907 21.046 26.976 1.000 1 A 25.556 1
ATOM 90 C CG2 . VAL 12 1392 ? A -10.444 22.493 25.614 1.000 1 A 25.556 1
ATOM 91 N N . PRO 13 1393 ? A -11.233 19.262 29.082 1.000 1 A 31.944 1
ATOM 92 C CA . PRO 13 1393 ? A -10.175 18.787 29.977 1.000 1 A 31.944 1
ATOM 93 C C . PRO 13 1393 ? A -9.107 17.974 29.249 1.000 1 A 31.944 1
ATOM 94 O O . PRO 13 1393 ? A -9.427 17.190 28.352 1.000 1 A 31.944 1
ATOM 95 C CB . PRO 13 1393 ? A -10.930 17.917 30.985 1.000 1 A 31.944 1
ATOM 96 C CG . PRO 13 1393 ? A -12.375 18.149 30.683 1.000 1 A 31.944 1
ATOM 97 C CD . PRO 13 1393 ? A -12.491 18.675 29.281 1.000 1 A 31.944 1
ATOM 98 N N . LEU 14 1394 ? A -7.927 18.581 28.991 1.000 1 A 30.229 1
ATOM 99 C CA . LEU 14 1394 ? A -6.570 18.047 29.035 1.000 1 A 30.229 1
ATOM 100 C C . LEU 14 1394 ? A -6.454 16.943 30.080 1.000 1 A 30.229 1
ATOM 101 O O . LEU 14 1394 ? A -6.676 17.182 31.270 1.000 1 A 30.229 1
ATOM 102 C CB . LEU 14 1394 ? A -5.564 19.161 29.338 1.000 1 A 30.229 1
ATOM 103 C CG . LEU 14 1394 ? A -4.945 19.863 28.129 1.000 1 A 30.229 1
ATOM 104 C CD1 . LEU 14 1394 ? A -4.618 21.314 28.469 1.000 1 A 30.229 1
ATOM 105 C CD2 . LEU 14 1394 ? A -3.697 19.123 27.662 1.000 1 A 30.229 1
ATOM 106 N N . LEU 15 1395 ? A -6.951 15.714 29.893 1.000 1 A 34.417 1
ATOM 107 C CA . LEU 15 1395 ? A -6.658 14.632 30.827 1.000 1 A 34.417 1
ATOM 108 C C . LEU 15 1395 ? A -5.353 13.934 30.459 1.000 1 A 34.417 1
ATOM 109 O O . LEU 15 1395 ? A -5.186 13.479 29.325 1.000 1 A 34.417 1
ATOM 110 C CB . LEU 15 1395 ? A -7.804 13.618 30.850 1.000 1 A 34.417 1
ATOM 111 C CG . LEU 15 1395 ? A -9.105 14.079 31.508 1.000 1 A 34.417 1
ATOM 112 C CD1 . LEU 15 1395 ? A -10.197 13.031 31.317 1.000 1 A 34.417 1
ATOM 113 C CD2 . LEU 15 1395 ? A -8.884 14.364 32.989 1.000 1 A 34.417 1
ATOM 114 N N . HIS 16 1396 ? A -4.170 14.444 30.803 1.000 1 A 30.063 1
ATOM 115 C CA . HIS 16 1396 ? A -3.038 13.981 31.598 1.000 1 A 30.063 1
ATOM 116 C C . HIS 16 1396 ? A -3.121 12.480 31.853 1.000 1 A 30.063 1
ATOM 117 O O . HIS 16 1396 ? A -4.157 11.978 32.296 1.000 1 A 30.063 1
ATOM 118 C CB . HIS 16 1396 ? A -2.973 14.737 32.927 1.000 1 A 30.063 1
ATOM 119 C CG . HIS 16 1396 ? A -1.636 15.347 33.205 1.000 1 A 30.063 1
ATOM 120 N ND1 . HIS 16 1396 ? A -0.722 14.776 34.065 1.000 1 A 30.063 1
ATOM 121 C CD2 . HIS 16 1396 ? A -1.058 16.477 32.734 1.000 1 A 30.063 1
ATOM 122 C CE1 . HIS 16 1396 ? A 0.362 15.532 34.111 1.000 1 A 30.063 1
ATOM 123 N NE2 . HIS 16 1396 ? A 0.184 16.570 33.312 1.000 1 A 30.063 1
ATOM 124 N N . LEU 17 1397 ? A -2.449 11.680 31.025 1.000 1 A 30.661 1
ATOM 125 C CA . LEU 17 1397 ? A -1.405 10.682 31.228 1.000 1 A 30.661 1
ATOM 126 C C . LEU 17 1397 ? A -1.103 10.505 32.712 1.000 1 A 30.661 1
ATOM 127 O O . LEU 17 1397 ? A -0.649 11.441 33.374 1.000 1 A 30.661 1
ATOM 128 C CB . LEU 17 1397 ? A -0.130 11.080 30.480 1.000 1 A 30.661 1
ATOM 129 C CG . LEU 17 1397 ? A 0.186 10.289 29.209 1.000 1 A 30.661 1
ATOM 130 C CD1 . LEU 17 1397 ? A 0.326 11.232 28.019 1.000 1 A 30.661 1
ATOM 131 C CD2 . LEU 17 1397 ? A 1.454 9.462 29.395 1.000 1 A 30.661 1
ATOM 132 N N . ARG 18 1398 ? A -1.995 9.857 33.434 1.000 1 A 32.117 1
ATOM 133 C CA . ARG 18 1398 ? A -1.602 9.299 34.724 1.000 1 A 32.117 1
ATOM 134 C C . ARG 18 1398 ? A -1.960 7.820 34.813 1.000 1 A 32.117 1
ATOM 135 O O . ARG 18 1398 ? A -3.083 7.427 34.488 1.000 1 A 32.117 1
ATOM 136 C CB . ARG 18 1398 ? A -2.266 10.069 35.868 1.000 1 A 32.117 1
ATOM 137 C CG . ARG 18 1398 ? A -1.591 9.874 37.216 1.000 1 A 32.117 1
ATOM 138 C CD . ARG 18 1398 ? A -2.333 10.599 38.329 1.000 1 A 32.117 1
ATOM 139 N NE . ARG 18 1398 ? A -1.858 10.192 39.648 1.000 1 A 32.117 1
ATOM 140 C CZ . ARG 18 1398 ? A -0.910 10.818 40.340 1.000 1 A 32.117 1
ATOM 141 N NH1 . ARG 18 1398 ? A -0.314 11.898 39.848 1.000 1 A 32.117 1
ATOM 142 N NH2 . ARG 18 1398 ? A -0.555 10.362 41.532 1.000 1 A 32.117 1
ATOM 143 N N . ALA 19 1399 ? A -1.078 6.853 34.413 1.000 1 A 31.711 1
ATOM 144 C CA . ALA 19 1399 ? A -0.514 5.644 35.008 1.000 1 A 31.711 1
ATOM 145 C C . ALA 19 1399 ? A -1.287 5.238 36.260 1.000 1 A 31.711 1
ATOM 146 O O . ALA 19 1399 ? A -1.355 5.998 37.229 1.000 1 A 31.711 1
ATOM 147 C CB . ALA 19 1399 ? A 0.961 5.852 35.341 1.000 1 A 31.711 1
ATOM 148 N N . GLU 20 1400 ? A -2.463 4.597 36.170 1.000 1 A 33.713 1
ATOM 149 C CA . GLU 20 1400 ? A -2.954 3.890 37.349 1.000 1 A 33.713 1
ATOM 150 C C . GLU 20 1400 ? A -3.280 2.435 37.024 1.000 1 A 33.713 1
ATOM 151 O O . GLU 20 1400 ? A -3.861 2.143 35.977 1.000 1 A 33.713 1
ATOM 152 C CB . GLU 20 1400 ? A -4.189 4.590 37.921 1.000 1 A 33.713 1
ATOM 153 C CG . GLU 20 1400 ? A -3.952 5.253 39.270 1.000 1 A 33.713 1
ATOM 154 C CD . GLU 20 1400 ? A -5.167 6.001 39.793 1.000 1 A 33.713 1
ATOM 155 O OE1 . GLU 20 1400 ? A -5.124 6.502 40.940 1.000 1 A 33.713 1
ATOM 156 O OE2 . GLU 20 1400 ? A -6.172 6.085 39.052 1.000 1 A 33.713 1
ATOM 157 N N . SER 21 1401 ? A -2.338 1.440 37.193 1.000 1 A 29.199 1
ATOM 158 C CA . SER 21 1401 ? A -2.214 0.200 37.952 1.000 1 A 29.199 1
ATOM 159 C C . SER 21 1401 ? A -3.532 -0.567 37.978 1.000 1 A 29.199 1
ATOM 160 O O . SER 21 1401 ? A -4.592 0.018 38.213 1.000 1 A 29.199 1
ATOM 161 C CB . SER 21 1401 ? A -1.754 0.489 39.381 1.000 1 A 29.199 1
ATOM 162 O OG . SER 21 1401 ? A -2.454 1.598 39.920 1.000 1 A 29.199 1
ATOM 163 N N . VAL 22 1402 ? A -3.706 -1.448 37.082 1.000 1 A 31.225 1
ATOM 164 C CA . VAL 22 1402 ? A -4.357 -2.754 37.060 1.000 1 A 31.225 1
ATOM 165 C C . VAL 22 1402 ? A -4.810 -3.130 38.469 1.000 1 A 31.225 1
ATOM 166 O O . VAL 22 1402 ? A -4.012 -3.117 39.408 1.000 1 A 31.225 1
ATOM 167 C CB . VAL 22 1402 ? A -3.422 -3.845 36.492 1.000 1 A 31.225 1
ATOM 168 C CG1 . VAL 22 1402 ? A -4.121 -5.203 36.480 1.000 1 A 31.225 1
ATOM 169 C CG2 . VAL 22 1402 ? A -2.955 -3.468 35.087 1.000 1 A 31.225 1
ATOM 170 N N . PRO 23 1403 ? A -6.119 -3.040 38.737 1.000 1 A 33.649 1
ATOM 171 C CA . PRO 23 1403 ? A -6.565 -4.029 39.721 1.000 1 A 33.649 1
ATOM 172 C C . PRO 23 1403 ? A -6.972 -5.356 39.082 1.000 1 A 33.649 1
ATOM 173 O O . PRO 23 1403 ? A -7.582 -5.367 38.010 1.000 1 A 33.649 1
ATOM 174 C CB . PRO 23 1403 ? A -7.767 -3.351 40.383 1.000 1 A 33.649 1
ATOM 175 C CG . PRO 23 1403 ? A -7.991 -2.107 39.584 1.000 1 A 33.649 1
ATOM 176 C CD . PRO 23 1403 ? A -7.140 -2.173 38.349 1.000 1 A 33.649 1
ATOM 177 N N . ALA 24 1404 ? A -6.021 -6.364 38.881 1.000 1 A 31.428 1
ATOM 178 C CA . ALA 24 1404 ? A -6.128 -7.809 39.069 1.000 1 A 31.428 1
ATOM 179 C C . ALA 24 1404 ? A -7.547 -8.208 39.460 1.000 1 A 31.428 1
ATOM 180 O O . ALA 24 1404 ? A -7.992 -7.930 40.576 1.000 1 A 31.428 1
ATOM 181 C CB . ALA 24 1404 ? A -5.134 -8.283 40.126 1.000 1 A 31.428 1
ATOM 182 N N . HIS 25 1405 ? A -8.569 -8.088 38.605 1.000 1 A 30.350 1
ATOM 183 C CA . HIS 25 1405 ? A -9.674 -9.030 38.742 1.000 1 A 30.350 1
ATOM 184 C C . HIS 25 1405 ? A -9.575 -10.149 37.711 1.000 1 A 30.350 1
ATOM 185 O O . HIS 25 1405 ? A -9.501 -9.887 36.509 1.000 1 A 30.350 1
ATOM 186 C CB . HIS 25 1405 ? A -11.015 -8.307 38.606 1.000 1 A 30.350 1
ATOM 187 C CG . HIS 25 1405 ? A -11.398 -7.519 39.818 1.000 1 A 30.350 1
ATOM 188 N ND1 . HIS 25 1405 ? A -11.588 -8.099 41.053 1.000 1 A 30.350 1
ATOM 189 C CD2 . HIS 25 1405 ? A -11.624 -6.194 39.982 1.000 1 A 30.350 1
ATOM 190 C CE1 . HIS 25 1405 ? A -11.916 -7.163 41.927 1.000 1 A 30.350 1
ATOM 191 N NE2 . HIS 25 1405 ? A -11.944 -5.998 41.303 1.000 1 A 30.350 1
ATOM 192 N N . PRO 26 1406 ? A -8.838 -11.335 37.899 1.000 1 A 39.136 1
ATOM 193 C CA . PRO 26 1406 ? A -9.023 -12.412 36.923 1.000 1 A 39.136 1
ATOM 194 C C . PRO 26 1406 ? A -10.466 -12.905 36.854 1.000 1 A 39.136 1
ATOM 195 O O . PRO 26 1406 ? A -11.044 -13.281 37.877 1.000 1 A 39.136 1
ATOM 196 C CB . PRO 26 1406 ? A -8.093 -13.515 37.434 1.000 1 A 39.136 1
ATOM 197 C CG . PRO 26 1406 ? A -7.894 -13.205 38.883 1.000 1 A 39.136 1
ATOM 198 C CD . PRO 26 1406 ? A -8.667 -11.962 39.215 1.000 1 A 39.136 1
ATOM 199 N N . CYS 27 1407 ? A -11.373 -12.148 36.415 1.000 1 A 38.714 1
ATOM 200 C CA . CYS 27 1407 ? A -12.647 -12.801 36.135 1.000 1 A 38.714 1
ATOM 201 C C . CYS 27 1407 ? A -12.621 -13.487 34.775 1.000 1 A 38.714 1
ATOM 202 O O . CYS 27 1407 ? A -12.552 -12.821 33.740 1.000 1 A 38.714 1
ATOM 203 C CB . CYS 27 1407 ? A -13.790 -11.788 36.184 1.000 1 A 38.714 1
ATOM 204 S SG . CYS 27 1407 ? A -15.425 -12.541 36.326 1.000 1 A 38.714 1
ATOM 205 N N . GLY 28 1408 ? A -11.576 -14.358 34.467 1.000 1 A 40.919 1
ATOM 206 C CA . GLY 28 1408 ? A -11.355 -15.187 33.293 1.000 1 A 40.919 1
ATOM 207 C C . GLY 28 1408 ? A -12.328 -16.346 33.189 1.000 1 A 40.919 1
ATOM 208 O O . GLY 28 1408 ? A -12.737 -16.913 34.204 1.000 1 A 40.919 1
ATOM 209 N N . PHE 29 1409 ? A -13.572 -16.094 32.715 1.000 1 A 54.167 1
ATOM 210 C CA . PHE 29 1409 ? A -14.410 -17.216 32.310 1.000 1 A 54.167 1
ATOM 211 C C . PHE 29 1409 ? A -13.563 -18.454 32.041 1.000 1 A 54.167 1
ATOM 212 O O . PHE 29 1409 ? A -12.538 -18.375 31.361 1.000 1 A 54.167 1
ATOM 213 C CB . PHE 29 1409 ? A -15.227 -16.857 31.065 1.000 1 A 54.167 1
ATOM 214 C CG . PHE 29 1409 ? A -16.334 -15.873 31.328 1.000 1 A 54.167 1
ATOM 215 C CD1 . PHE 29 1409 ? A -17.534 -16.289 31.893 1.000 1 A 54.167 1
ATOM 216 C CD2 . PHE 29 1409 ? A -16.175 -14.530 31.011 1.000 1 A 54.167 1
ATOM 217 C CE1 . PHE 29 1409 ? A -18.560 -15.380 32.138 1.000 1 A 54.167 1
ATOM 218 C CE2 . PHE 29 1409 ? A -17.197 -13.616 31.253 1.000 1 A 54.167 1
ATOM 219 C CZ . PHE 29 1409 ? A -18.389 -14.043 31.815 1.000 1 A 54.167 1
ATOM 220 N N . PRO 30 1410 ? A -13.542 -19.474 32.944 1.000 1 A 70.226 1
ATOM 221 C CA . PRO 30 1410 ? A -12.863 -20.737 32.646 1.000 1 A 70.226 1
ATOM 222 C C . PRO 30 1410 ? A -13.136 -21.232 31.227 1.000 1 A 70.226 1
ATOM 223 O O . PRO 30 1410 ? A -14.191 -20.940 30.659 1.000 1 A 70.226 1
ATOM 224 C CB . PRO 30 1410 ? A -13.444 -21.702 33.682 1.000 1 A 70.226 1
ATOM 225 C CG . PRO 30 1410 ? A -14.742 -21.086 34.094 1.000 1 A 70.226 1
ATOM 226 C CD . PRO 30 1410 ? A -14.674 -19.609 33.826 1.000 1 A 70.226 1
ATOM 227 N N . ALA 31 1411 ? A -12.032 -21.357 30.417 1.000 1 A 73.405 1
ATOM 228 C CA . ALA 31 1411 ? A -12.099 -22.019 29.117 1.000 1 A 73.405 1
ATOM 229 C C . ALA 31 1411 ? A -13.116 -23.157 29.134 1.000 1 A 73.405 1
ATOM 230 O O . ALA 31 1411 ? A -13.163 -23.942 30.084 1.000 1 A 73.405 1
ATOM 231 C CB . ALA 31 1411 ? A -10.723 -22.545 28.716 1.000 1 A 73.405 1
ATOM 232 N N . PRO 32 1412 ? A -14.183 -23.076 28.229 1.000 1 A 82.729 1
ATOM 233 C CA . PRO 32 1412 ? A -15.135 -24.180 28.084 1.000 1 A 82.729 1
ATOM 234 C C . PRO 32 1412 ? A -14.462 -25.493 27.691 1.000 1 A 82.729 1
ATOM 235 O O . PRO 32 1412 ? A -13.374 -25.483 27.109 1.000 1 A 82.729 1
ATOM 236 C CB . PRO 32 1412 ? A -16.073 -23.694 26.976 1.000 1 A 82.729 1
ATOM 237 C CG . PRO 32 1412 ? A -15.394 -22.493 26.401 1.000 1 A 82.729 1
ATOM 238 C CD . PRO 32 1412 ? A -14.245 -22.121 27.294 1.000 1 A 82.729 1
ATOM 239 N N . LEU 33 1413 ? A -14.865 -26.620 28.424 1.000 1 A 83.863 1
ATOM 240 C CA . LEU 33 1413 ? A -14.411 -27.957 28.059 1.000 1 A 83.863 1
ATOM 241 C C . LEU 33 1413 ? A -14.760 -28.273 26.609 1.000 1 A 83.863 1
ATOM 242 O O . LEU 33 1413 ? A -15.821 -27.877 26.121 1.000 1 A 83.863 1
ATOM 243 C CB . LEU 33 1413 ? A -15.032 -29.005 28.986 1.000 1 A 83.863 1
ATOM 244 C CG . LEU 33 1413 ? A -14.512 -29.033 30.424 1.000 1 A 83.863 1
ATOM 245 C CD1 . LEU 33 1413 ? A -15.532 -29.694 31.344 1.000 1 A 83.863 1
ATOM 246 C CD2 . LEU 33 1413 ? A -13.172 -29.757 30.495 1.000 1 A 83.863 1
ATOM 247 N N . PRO 34 1414 ? A -13.677 -28.723 25.831 1.000 1 A 82.635 1
ATOM 248 C CA . PRO 34 1414 ? A -13.948 -29.149 24.456 1.000 1 A 82.635 1
ATOM 249 C C . PRO 34 1414 ? A -15.101 -30.146 24.364 1.000 1 A 82.635 1
ATOM 250 O O . PRO 34 1414 ? A -15.337 -30.911 25.302 1.000 1 A 82.635 1
ATOM 251 C CB . PRO 34 1414 ? A -12.630 -29.797 24.022 1.000 1 A 82.635 1
ATOM 252 C CG . PRO 34 1414 ? A -11.686 -29.534 25.150 1.000 1 A 82.635 1
ATOM 253 C CD . PRO 34 1414 ? A -12.473 -29.024 26.323 1.000 1 A 82.635 1
ATOM 254 N N . PRO 35 1415 ? A -16.050 -29.934 23.435 1.000 1 A 83.124 1
ATOM 255 C CA . PRO 35 1415 ? A -17.153 -30.876 23.231 1.000 1 A 83.124 1
ATOM 256 C C . PRO 35 1415 ? A -16.684 -32.328 23.165 1.000 1 A 83.124 1
ATOM 257 O O . PRO 35 1415 ? A -15.576 -32.602 22.697 1.000 1 A 83.124 1
ATOM 258 C CB . PRO 35 1415 ? A -17.751 -30.435 21.893 1.000 1 A 83.124 1
ATOM 259 C CG . PRO 35 1415 ? A -17.171 -29.080 21.644 1.000 1 A 83.124 1
ATOM 260 C CD . PRO 35 1415 ? A -15.906 -28.948 22.441 1.000 1 A 83.124 1
ATOM 261 N N . THR 36 1416 ? A -17.382 -33.270 24.021 1.000 1 A 78.961 1
ATOM 262 C CA . THR 36 1416 ? A -17.156 -34.711 23.992 1.000 1 A 78.961 1
ATOM 263 C C . THR 36 1416 ? A -17.440 -35.275 22.603 1.000 1 A 78.961 1
ATOM 264 O O . THR 36 1416 ? A -18.421 -34.894 21.961 1.000 1 A 78.961 1
ATOM 265 C CB . THR 36 1416 ? A -18.032 -35.434 25.032 1.000 1 A 78.961 1
ATOM 266 O OG1 . THR 36 1416 ? A -18.195 -34.592 26.179 1.000 1 A 78.961 1
ATOM 267 C CG2 . THR 36 1416 ? A -17.394 -36.749 25.468 1.000 1 A 78.961 1
ATOM 268 N N . ARG 37 1417 ? A -16.413 -35.991 21.868 1.000 1 A 70.144 1
ATOM 269 C CA . ARG 37 1417 ? A -16.526 -36.575 20.535 1.000 1 A 70.144 1
ATOM 270 C C . ARG 37 1417 ? A -17.467 -37.775 20.541 1.000 1 A 70.144 1
ATOM 271 O O . ARG 37 1417 ? A -17.328 -38.676 21.371 1.000 1 A 70.144 1
ATOM 272 C CB . ARG 37 1417 ? A -15.150 -36.991 20.012 1.000 1 A 70.144 1
ATOM 273 C CG . ARG 37 1417 ? A -14.239 -35.821 19.678 1.000 1 A 70.144 1
ATOM 274 C CD . ARG 37 1417 ? A -13.049 -36.255 18.833 1.000 1 A 70.144 1
ATOM 275 N NE . ARG 37 1417 ? A -12.245 -35.114 18.406 1.000 1 A 70.144 1
ATOM 276 C CZ . ARG 37 1417 ? A -10.948 -34.964 18.658 1.000 1 A 70.144 1
ATOM 277 N NH1 . ARG 37 1417 ? A -10.279 -35.886 19.342 1.000 1 A 70.144 1
ATOM 278 N NH2 . ARG 37 1417 ? A -10.313 -33.886 18.222 1.000 1 A 70.144 1
ATOM 279 N N . MET 38 1418 ? A -18.766 -37.641 20.695 1.000 1 A 55.173 1
ATOM 280 C CA . MET 38 1418 ? A -19.626 -38.821 20.667 1.000 1 A 55.173 1
ATOM 281 C C . MET 38 1418 ? A -19.656 -39.440 19.274 1.000 1 A 55.173 1
ATOM 282 O O . MET 38 1418 ? A -19.645 -38.723 18.271 1.000 1 A 55.173 1
ATOM 283 C CB . MET 38 1418 ? A -21.046 -38.463 21.111 1.000 1 A 55.173 1
ATOM 284 C CG . MET 38 1418 ? A -21.133 -37.972 22.547 1.000 1 A 55.173 1
ATOM 285 S SD . MET 38 1418 ? A -22.845 -38.032 23.207 1.000 1 A 55.173 1
ATOM 286 C CE . MET 38 1418 ? A -23.131 -39.823 23.192 1.000 1 A 55.173 1
ATOM 287 N N . MET 39 1419 ? A -18.770 -40.375 18.858 1.000 1 A 48.365 1
ATOM 288 C CA . MET 39 1419 ? A -18.877 -41.308 17.741 1.000 1 A 48.365 1
ATOM 289 C C . MET 39 1419 ? A -20.282 -41.286 17.146 1.000 1 A 48.365 1
ATOM 290 O O . MET 39 1419 ? A -20.494 -41.754 16.026 1.000 1 A 48.365 1
ATOM 291 C CB . MET 39 1419 ? A -18.522 -42.727 18.188 1.000 1 A 48.365 1
ATOM 292 C CG . MET 39 1419 ? A -17.144 -43.185 17.738 1.000 1 A 48.365 1
ATOM 293 S SD . MET 39 1419 ? A -16.584 -44.697 18.613 1.000 1 A 48.365 1
ATOM 294 C CE . MET 39 1419 ? A -14.901 -44.845 17.952 1.000 1 A 48.365 1
ATOM 295 N N . GLU 40 1420 ? A -21.067 -40.210 17.440 1.000 1 A 41.385 1
ATOM 296 C CA . GLU 40 1420 ? A -22.357 -40.260 16.759 1.000 1 A 41.385 1
ATOM 297 C C . GLU 40 1420 ? A -22.730 -38.897 16.182 1.000 1 A 41.385 1
ATOM 298 O O . GLU 40 1420 ? A -23.888 -38.662 15.830 1.000 1 A 41.385 1
ATOM 299 C CB . GLU 40 1420 ? A -23.451 -40.744 17.714 1.000 1 A 41.385 1
ATOM 300 C CG . GLU 40 1420 ? A -23.547 -42.259 17.821 1.000 1 A 41.385 1
ATOM 301 C CD . GLU 40 1420 ? A -24.700 -42.726 18.696 1.000 1 A 41.385 1
ATOM 302 O OE1 . GLU 40 1420 ? A -25.116 -43.901 18.575 1.000 1 A 41.385 1
ATOM 303 O OE2 . GLU 40 1420 ? A -25.191 -41.911 19.508 1.000 1 A 41.385 1
ATOM 304 N N . SER 41 1421 ? A -21.809 -37.821 15.870 1.000 1 A 43.812 1
ATOM 305 C CA . SER 41 1421 ? A -22.018 -36.539 15.205 1.000 1 A 43.812 1
ATOM 306 C C . SER 41 1421 ? A -22.492 -36.734 13.768 1.000 1 A 43.812 1
ATOM 307 O O . SER 41 1421 ? A -22.965 -35.790 13.132 1.000 1 A 43.812 1
ATOM 308 C CB . SER 41 1421 ? A -20.733 -35.711 15.219 1.000 1 A 43.812 1
ATOM 309 O OG . SER 41 1421 ? A -20.723 -34.817 16.318 1.000 1 A 43.812 1
ATOM 310 N N . LYS 42 1422 ? A -22.757 -38.002 13.344 1.000 1 A 42.562 1
ATOM 311 C CA . LYS 42 1422 ? A -23.512 -38.203 12.110 1.000 1 A 42.562 1
ATOM 312 C C . LYS 42 1422 ? A -25.014 -38.132 12.367 1.000 1 A 42.562 1
ATOM 313 O O . LYS 42 1422 ? A -25.768 -37.625 11.534 1.000 1 A 42.562 1
ATOM 314 C CB . LYS 42 1422 ? A -23.153 -39.547 11.474 1.000 1 A 42.562 1
ATOM 315 C CG . LYS 42 1422 ? A -21.791 -39.567 10.796 1.000 1 A 42.562 1
ATOM 316 C CD . LYS 42 1422 ? A -21.479 -40.937 10.208 1.000 1 A 42.562 1
ATOM 317 C CE . LYS 42 1422 ? A -20.124 -40.953 9.513 1.000 1 A 42.562 1
ATOM 318 N NZ . LYS 42 1422 ? A -20.015 -42.078 8.537 1.000 1 A 42.562 1
ATOM 319 N N . MET 43 1423 ? A -25.607 -37.857 13.620 1.000 1 A 41.744 1
ATOM 320 C CA . MET 43 1423 ? A -27.058 -37.844 13.785 1.000 1 A 41.744 1
ATOM 321 C C . MET 43 1423 ? A -27.540 -36.475 14.253 1.000 1 A 41.744 1
ATOM 322 O O . MET 43 1423 ? A -28.694 -36.107 14.026 1.000 1 A 41.744 1
ATOM 323 C CB . MET 43 1423 ? A -27.497 -38.921 14.779 1.000 1 A 41.744 1
ATOM 324 C CG . MET 43 1423 ? A -27.526 -40.322 14.191 1.000 1 A 41.744 1
ATOM 325 S SD . MET 43 1423 ? A -28.485 -41.498 15.223 1.000 1 A 41.744 1
ATOM 326 C CE . MET 43 1423 ? A -27.226 -42.772 15.510 1.000 1 A 41.744 1
ATOM 327 N N . ILE 44 1424 ? A -26.715 -35.516 14.687 1.000 1 A 43.961 1
ATOM 328 C CA . ILE 44 1424 ? A -27.257 -34.240 15.142 1.000 1 A 43.961 1
ATOM 329 C C . ILE 44 1424 ? A -27.461 -33.311 13.948 1.000 1 A 43.961 1
ATOM 330 O O . ILE 44 1424 ? A -28.402 -32.514 13.927 1.000 1 A 43.961 1
ATOM 331 C CB . ILE 44 1424 ? A -26.334 -33.575 16.187 1.000 1 A 43.961 1
ATOM 332 C CG1 . ILE 44 1424 ? A -26.149 -34.495 17.399 1.000 1 A 43.961 1
ATOM 333 C CG2 . ILE 44 1424 ? A -26.894 -32.214 16.614 1.000 1 A 43.961 1
ATOM 334 C CD1 . ILE 44 1424 ? A -25.413 -33.846 18.563 1.000 1 A 43.961 1
ATOM 335 N N . ALA 45 1425 ? A -26.881 -33.626 12.698 1.000 1 A 45.847 1
ATOM 336 C CA . ALA 45 1425 ? A -27.319 -32.873 11.526 1.000 1 A 45.847 1
ATOM 337 C C . ALA 45 1425 ? A -28.720 -33.297 11.093 1.000 1 A 45.847 1
ATOM 338 O O . ALA 45 1425 ? A -29.501 -32.476 10.606 1.000 1 A 45.847 1
ATOM 339 C CB . ALA 45 1425 ? A -26.332 -33.057 10.376 1.000 1 A 45.847 1
ATOM 340 N N . ALA 46 1426 ? A -29.275 -34.349 11.707 1.000 1 A 40.241 1
ATOM 341 C CA . ALA 46 1426 ? A -30.617 -34.815 11.369 1.000 1 A 40.241 1
ATOM 342 C C . ALA 46 1426 ? A -31.632 -34.371 12.418 1.000 1 A 40.241 1
ATOM 343 O O . ALA 46 1426 ? A -32.802 -34.143 12.102 1.000 1 A 40.241 1
ATOM 344 C CB . ALA 46 1426 ? A -30.633 -36.335 11.228 1.000 1 A 40.241 1
ATOM 345 N N . ILE 47 1427 ? A -31.283 -33.740 13.522 1.000 1 A 42.464 1
ATOM 346 C CA . ILE 47 1427 ? A -32.348 -33.428 14.468 1.000 1 A 42.464 1
ATOM 347 C C . ILE 47 1427 ? A -32.690 -31.941 14.388 1.000 1 A 42.464 1
ATOM 348 O O . ILE 47 1427 ? A -33.847 -31.554 14.565 1.000 1 A 42.464 1
ATOM 349 C CB . ILE 47 1427 ? A -31.953 -33.809 15.912 1.000 1 A 42.464 1
ATOM 350 C CG1 . ILE 47 1427 ? A -31.756 -35.325 16.028 1.000 1 A 42.464 1
ATOM 351 C CG2 . ILE 47 1427 ? A -33.005 -33.315 16.909 1.000 1 A 42.464 1
ATOM 352 C CD1 . ILE 47 1427 ? A -31.167 -35.772 17.360 1.000 1 A 42.464 1
ATOM 353 N N . HIS 48 1428 ? A -31.782 -31.109 13.713 1.000 1 A 41.396 1
ATOM 354 C CA . HIS 48 1428 ? A -32.249 -29.728 13.760 1.000 1 A 41.396 1
ATOM 355 C C . HIS 48 1428 ? A -32.897 -29.320 12.441 1.000 1 A 41.396 1
ATOM 356 O O . HIS 48 1428 ? A -33.495 -28.246 12.345 1.000 1 A 41.396 1
ATOM 357 C CB . HIS 48 1428 ? A -31.092 -28.783 14.091 1.000 1 A 41.396 1
ATOM 358 C CG . HIS 48 1428 ? A -30.560 -28.949 15.479 1.000 1 A 41.396 1
ATOM 359 N ND1 . HIS 48 1428 ? A -31.288 -28.612 16.600 1.000 1 A 41.396 1
ATOM 360 C CD2 . HIS 48 1428 ? A -29.372 -29.419 15.925 1.000 1 A 41.396 1
ATOM 361 C CE1 . HIS 48 1428 ? A -30.567 -28.868 17.678 1.000 1 A 41.396 1
ATOM 362 N NE2 . HIS 48 1428 ? A -29.400 -29.359 17.296 1.000 1 A 41.396 1
ATOM 363 N N . SER 49 1429 ? A -33.055 -30.236 11.360 1.000 1 A 34.846 1
ATOM 364 C CA . SER 49 1429 ? A -33.874 -29.860 10.213 1.000 1 A 34.846 1
ATOM 365 C C . SER 49 1429 ? A -35.289 -30.416 10.338 1.000 1 A 34.846 1
ATOM 366 O O . SER 49 1429 ? A -36.205 -29.956 9.653 1.000 1 A 34.846 1
ATOM 367 C CB . SER 49 1429 ? A -33.237 -30.354 8.913 1.000 1 A 34.846 1
ATOM 368 O OG . SER 49 1429 ? A -32.913 -31.731 9.004 1.000 1 A 34.846 1
ATOM 369 N N . SER 50 1430 ? A -35.717 -30.937 11.490 1.000 1 A 31.514 1
ATOM 370 C CA . SER 50 1430 ? A -37.130 -31.299 11.548 1.000 1 A 31.514 1
ATOM 371 C C . SER 50 1430 ? A -37.836 -30.591 12.699 1.000 1 A 31.514 1
ATOM 372 O O . SER 50 1430 ? A -37.516 -30.823 13.867 1.000 1 A 31.514 1
ATOM 373 C CB . SER 50 1430 ? A -37.290 -32.813 11.695 1.000 1 A 31.514 1
ATOM 374 O OG . SER 50 1430 ? A -36.977 -33.226 13.013 1.000 1 A 31.514 1
ATOM 375 N N . SER 51 1431 ? A -37.834 -29.265 12.770 1.000 1 A 31.457 1
ATOM 376 C CA . SER 51 1431 ? A -38.960 -28.823 13.588 1.000 1 A 31.457 1
ATOM 377 C C . SER 51 1431 ? A -39.604 -27.568 13.009 1.000 1 A 31.457 1
ATOM 378 O O . SER 51 1431 ? A -38.960 -26.520 12.914 1.000 1 A 31.457 1
ATOM 379 C CB . SER 51 1431 ? A -38.508 -28.558 15.024 1.000 1 A 31.457 1
ATOM 380 O OG . SER 51 1431 ? A -37.892 -29.707 15.578 1.000 1 A 31.457 1
ATOM 381 N N . ALA 52 1432 ? A -40.151 -27.628 11.782 1.000 1 A 32.718 1
ATOM 382 C CA . ALA 52 1432 ? A -41.363 -27.065 11.192 1.000 1 A 32.718 1
ATOM 383 C C . ALA 52 1432 ? A -42.586 -27.377 12.050 1.000 1 A 32.718 1
ATOM 384 O O . ALA 52 1432 ? A -42.782 -28.519 12.471 1.000 1 A 32.718 1
ATOM 385 C CB . ALA 52 1432 ? A -41.562 -27.597 9.775 1.000 1 A 32.718 1
ATOM 386 N N . ASP 53 1433 ? A -43.030 -26.481 12.958 1.000 1 A 30.945 1
ATOM 387 C CA . ASP 53 1433 ? A -44.396 -25.988 13.107 1.000 1 A 30.945 1
ATOM 388 C C . ASP 53 1433 ? A -44.997 -26.430 14.439 1.000 1 A 30.945 1
ATOM 389 O O . ASP 53 1433 ? A -44.894 -27.599 14.815 1.000 1 A 30.945 1
ATOM 390 C CB . ASP 53 1433 ? A -45.271 -26.472 11.949 1.000 1 A 30.945 1
ATOM 391 C CG . ASP 53 1433 ? A -45.340 -25.478 10.803 1.000 1 A 30.945 1
ATOM 392 O OD1 . ASP 53 1433 ? A -44.944 -24.307 10.986 1.000 1 A 30.945 1
ATOM 393 O OD2 . ASP 53 1433 ? A -45.798 -25.869 9.707 1.000 1 A 30.945 1
ATOM 394 N N . ALA 54 1434 ? A -45.176 -25.514 15.491 1.000 1 A 30.600 1
ATOM 395 C CA . ALA 54 1434 ? A -46.435 -25.343 16.213 1.000 1 A 30.600 1
ATOM 396 C C . ALA 54 1434 ? A -46.189 -24.842 17.633 1.000 1 A 30.600 1
ATOM 397 O O . ALA 54 1434 ? A -45.301 -25.339 18.329 1.000 1 A 30.600 1
ATOM 398 C CB . ALA 54 1434 ? A -47.213 -26.656 16.243 1.000 1 A 30.600 1
ATOM 399 N N . THR 55 1435 ? A -46.343 -23.561 17.912 1.000 1 A 27.971 1
ATOM 400 C CA . THR 55 1435 ? A -47.225 -22.877 18.851 1.000 1 A 27.971 1
ATOM 401 C C . THR 55 1435 ? A -47.440 -23.721 20.104 1.000 1 A 27.971 1
ATOM 402 O O . THR 55 1435 ? A -47.678 -24.927 20.013 1.000 1 A 27.971 1
ATOM 403 C CB . THR 55 1435 ? A -48.585 -22.553 18.206 1.000 1 A 27.971 1
ATOM 404 O OG1 . THR 55 1435 ? A -48.658 -23.179 16.918 1.000 1 A 27.971 1
ATOM 405 C CG2 . THR 55 1435 ? A -48.770 -21.049 18.038 1.000 1 A 27.971 1
ATOM 406 N N . SER 56 1436 ? A -46.896 -23.300 21.285 1.000 1 A 27.785 1
ATOM 407 C CA . SER 56 1436 ? A -47.588 -23.323 22.569 1.000 1 A 27.785 1
ATOM 408 C C . SER 56 1436 ? A -46.602 -23.449 23.726 1.000 1 A 27.785 1
ATOM 409 O O . SER 56 1436 ? A -45.668 -24.251 23.668 1.000 1 A 27.785 1
ATOM 410 C CB . SER 56 1436 ? A -48.593 -24.475 22.617 1.000 1 A 27.785 1
ATOM 411 O OG . SER 56 1436 ? A -49.911 -23.985 22.790 1.000 1 A 27.785 1
ATOM 412 N N . SER 57 1437 ? A -46.407 -22.407 24.563 1.000 1 A 28.332 1
ATOM 413 C CA . SER 57 1437 ? A -46.725 -22.152 25.965 1.000 1 A 28.332 1
ATOM 414 C C . SER 57 1437 ? A -45.840 -22.979 26.891 1.000 1 A 28.332 1
ATOM 415 O O . SER 57 1437 ? A -45.582 -24.155 26.625 1.000 1 A 28.332 1
ATOM 416 C CB . SER 57 1437 ? A -48.197 -22.458 26.245 1.000 1 A 28.332 1
ATOM 417 O OG . SER 57 1437 ? A -48.467 -23.838 26.067 1.000 1 A 28.332 1
ATOM 418 N N . SER 58 1438 ? A -45.111 -22.264 27.816 1.000 1 A 27.826 1
ATOM 419 C CA . SER 58 1438 ? A -45.063 -22.171 29.272 1.000 1 A 27.826 1
ATOM 420 C C . SER 58 1438 ? A -44.539 -23.462 29.892 1.000 1 A 27.826 1
ATOM 421 O O . SER 58 1438 ? A -45.019 -24.551 29.569 1.000 1 A 27.826 1
ATOM 422 C CB . SER 58 1438 ? A -46.449 -21.851 29.834 1.000 1 A 27.826 1
ATOM 423 O OG . SER 58 1438 ? A -46.428 -21.848 31.251 1.000 1 A 27.826 1
ATOM 424 N N . ASN 59 1439 ? A -43.354 -23.321 30.592 1.000 1 A 27.842 1
ATOM 425 C CA . ASN 59 1439 ? A -43.238 -23.969 31.894 1.000 1 A 27.842 1
ATOM 426 C C . ASN 59 1439 ? A -41.784 -24.278 32.239 1.000 1 A 27.842 1
ATOM 427 O O . ASN 59 1439 ? A -41.068 -24.886 31.441 1.000 1 A 27.842 1
ATOM 428 C CB . ASN 59 1439 ? A -44.077 -25.248 31.934 1.000 1 A 27.842 1
ATOM 429 C CG . ASN 59 1439 ? A -45.443 -25.031 32.553 1.000 1 A 27.842 1
ATOM 430 O OD1 . ASN 59 1439 ? A -45.765 -23.930 33.007 1.000 1 A 27.842 1
ATOM 431 N ND2 . ASN 59 1439 ? A -46.258 -26.080 32.575 1.000 1 A 27.842 1
ATOM 432 N N . TYR 60 1440 ? A -41.215 -23.600 33.239 1.000 1 A 26.700 1
ATOM 433 C CA . TYR 60 1440 ? A -40.820 -23.776 34.632 1.000 1 A 26.700 1
ATOM 434 C C . TYR 60 1440 ? A -39.643 -24.737 34.748 1.000 1 A 26.700 1
ATOM 435 O O . TYR 60 1440 ? A -39.665 -25.828 34.172 1.000 1 A 26.700 1
ATOM 436 C CB . TYR 60 1440 ? A -41.998 -24.292 35.465 1.000 1 A 26.700 1
ATOM 437 C CG . TYR 60 1440 ? A -42.963 -23.210 35.885 1.000 1 A 26.700 1
ATOM 438 C CD1 . TYR 60 1440 ? A -42.719 -22.433 37.016 1.000 1 A 26.700 1
ATOM 439 C CD2 . TYR 60 1440 ? A -44.120 -22.964 35.155 1.000 1 A 26.700 1
ATOM 440 C CE1 . TYR 60 1440 ? A -43.607 -21.437 37.409 1.000 1 A 26.700 1
ATOM 441 C CE2 . TYR 60 1440 ? A -45.015 -21.970 35.538 1.000 1 A 26.700 1
ATOM 442 C CZ . TYR 60 1440 ? A -44.750 -21.212 36.664 1.000 1 A 26.700 1
ATOM 443 O OH . TYR 60 1440 ? A -45.632 -20.227 37.049 1.000 1 A 26.700 1
ATOM 444 N N . HIS 61 1441 ? A -38.509 -24.186 35.354 1.000 1 A 33.348 1
ATOM 445 C CA . HIS 61 1441 ? A -37.831 -24.789 36.495 1.000 1 A 33.348 1
ATOM 446 C C . HIS 61 1441 ? A -36.580 -24.003 36.872 1.000 1 A 33.348 1
ATOM 447 O O . HIS 61 1441 ? A -35.774 -23.657 36.005 1.000 1 A 33.348 1
ATOM 448 C CB . HIS 61 1441 ? A -37.466 -26.244 36.194 1.000 1 A 33.348 1
ATOM 449 C CG . HIS 61 1441 ? A -38.447 -27.234 36.738 1.000 1 A 33.348 1
ATOM 450 N ND1 . HIS 61 1441 ? A -38.722 -27.346 38.083 1.000 1 A 33.348 1
ATOM 451 C CD2 . HIS 61 1441 ? A -39.220 -28.154 36.114 1.000 1 A 33.348 1
ATOM 452 C CE1 . HIS 61 1441 ? A -39.624 -28.297 38.264 1.000 1 A 33.348 1
ATOM 453 N NE2 . HIS 61 1441 ? A -39.942 -28.803 37.085 1.000 1 A 33.348 1
ATOM 454 N N . SER 62 1442 ? A -36.619 -23.330 38.097 1.000 1 A 28.575 1
ATOM 455 C CA . SER 62 1442 ? A -36.256 -23.882 39.398 1.000 1 A 28.575 1
ATOM 456 C C . SER 62 1442 ? A -34.949 -23.285 39.908 1.000 1 A 28.575 1
ATOM 457 O O . SER 62 1442 ? A -33.939 -23.294 39.201 1.000 1 A 28.575 1
ATOM 458 C CB . SER 62 1442 ? A -36.133 -25.405 39.319 1.000 1 A 28.575 1
ATOM 459 O OG . SER 62 1442 ? A -35.931 -25.961 40.607 1.000 1 A 28.575 1
ATOM 460 N N . PHE 63 1443 ? A -34.995 -22.347 40.915 1.000 1 A 25.797 1
ATOM 461 C CA . PHE 63 1443 ? A -34.723 -22.206 42.340 1.000 1 A 25.797 1
ATOM 462 C C . PHE 63 1443 ? A -33.376 -22.823 42.697 1.000 1 A 25.797 1
ATOM 463 O O . PHE 63 1443 ? A -33.064 -23.936 42.269 1.000 1 A 25.797 1
ATOM 464 C CB . PHE 63 1443 ? A -35.835 -22.857 43.168 1.000 1 A 25.797 1
ATOM 465 C CG . PHE 63 1443 ? A -37.097 -22.040 43.238 1.000 1 A 25.797 1
ATOM 466 C CD1 . PHE 63 1443 ? A -37.213 -20.991 44.142 1.000 1 A 25.797 1
ATOM 467 C CD2 . PHE 63 1443 ? A -38.168 -22.322 42.400 1.000 1 A 25.797 1
ATOM 468 C CE1 . PHE 63 1443 ? A -38.380 -20.233 44.209 1.000 1 A 25.797 1
ATOM 469 C CE2 . PHE 63 1443 ? A -39.337 -21.569 42.462 1.000 1 A 25.797 1
ATOM 470 C CZ . PHE 63 1443 ? A -39.442 -20.526 43.367 1.000 1 A 25.797 1
ATOM 471 N N . VAL 64 1444 ? A -32.514 -21.978 43.388 1.000 1 A 36.607 1
ATOM 472 C CA . VAL 64 1444 ? A -32.012 -22.160 44.746 1.000 1 A 36.607 1
ATOM 473 C C . VAL 64 1444 ? A -31.141 -20.969 45.139 1.000 1 A 36.607 1
ATOM 474 O O . VAL 64 1444 ? A -30.221 -20.597 44.408 1.000 1 A 36.607 1
ATOM 475 C CB . VAL 64 1444 ? A -31.212 -23.474 44.884 1.000 1 A 36.607 1
ATOM 476 C CG1 . VAL 64 1444 ? A -30.761 -23.683 46.329 1.000 1 A 36.607 1
ATOM 477 C CG2 . VAL 64 1444 ? A -32.048 -24.660 44.406 1.000 1 A 36.607 1
ATOM 478 N N . THR 65 1445 ? A -31.619 -20.069 46.093 1.000 1 A 30.482 1
ATOM 479 C CA . THR 65 1445 ? A -31.613 -19.984 47.549 1.000 1 A 30.482 1
ATOM 480 C C . THR 65 1445 ? A -30.385 -19.225 48.042 1.000 1 A 30.482 1
ATOM 481 O O . THR 65 1445 ? A -29.259 -19.525 47.637 1.000 1 A 30.482 1
ATOM 482 C CB . THR 65 1445 ? A -31.646 -21.384 48.190 1.000 1 A 30.482 1
ATOM 483 O OG1 . THR 65 1445 ? A -32.261 -22.305 47.281 1.000 1 A 30.482 1
ATOM 484 C CG2 . THR 65 1445 ? A -32.436 -21.373 49.495 1.000 1 A 30.482 1
ATOM 485 N N . ALA 66 1446 ? A -30.599 -18.074 48.687 1.000 1 A 32.072 1
ATOM 486 C CA . ALA 66 1446 ? A -30.635 -17.760 50.113 1.000 1 A 32.072 1
ATOM 487 C C . ALA 66 1446 ? A -29.641 -16.653 50.456 1.000 1 A 32.072 1
ATOM 488 O O . ALA 66 1446 ? A -28.485 -16.694 50.028 1.000 1 A 32.072 1
ATOM 489 C CB . ALA 66 1446 ? A -30.343 -19.008 50.941 1.000 1 A 32.072 1
ATOM 490 N N . SER 67 1447 ? A -30.122 -15.446 50.838 1.000 1 A 29.485 1
ATOM 491 C CA . SER 67 1447 ? A -30.347 -14.867 52.158 1.000 1 A 29.485 1
ATOM 492 C C . SER 67 1447 ? A -29.311 -13.794 52.475 1.000 1 A 29.485 1
ATOM 493 O O . SER 67 1447 ? A -28.119 -13.979 52.218 1.000 1 A 29.485 1
ATOM 494 C CB . SER 67 1447 ? A -30.313 -15.954 53.233 1.000 1 A 29.485 1
ATOM 495 O OG . SER 67 1447 ? A -30.450 -17.240 52.653 1.000 1 A 29.485 1
ATOM 496 N N . SER 68 1448 ? A -29.721 -12.540 52.626 1.000 1 A 27.351 1
ATOM 497 C CA . SER 68 1448 ? A -30.083 -11.720 53.778 1.000 1 A 27.351 1
ATOM 498 C C . SER 68 1448 ? A -28.884 -10.931 54.293 1.000 1 A 27.351 1
ATOM 499 O O . SER 68 1448 ? A -27.779 -11.468 54.398 1.000 1 A 27.351 1
ATOM 500 C CB . SER 68 1448 ? A -30.650 -12.591 54.899 1.000 1 A 27.351 1
ATOM 501 O OG . SER 68 1448 ? A -29.987 -13.842 54.949 1.000 1 A 27.351 1
ATOM 502 N N . THR 69 1449 ? A -28.874 -9.650 54.150 1.000 1 A 26.403 1
ATOM 503 C CA . THR 69 1449 ? A -29.026 -8.544 55.089 1.000 1 A 26.403 1
ATOM 504 C C . THR 69 1449 ? A -27.865 -8.512 56.080 1.000 1 A 26.403 1
ATOM 505 O O . THR 69 1449 ? A -27.603 -9.500 56.769 1.000 1 A 26.403 1
ATOM 506 C CB . THR 69 1449 ? A -30.357 -8.642 55.858 1.000 1 A 26.403 1
ATOM 507 O OG1 . THR 69 1449 ? A -30.354 -9.831 56.657 1.000 1 A 26.403 1
ATOM 508 C CG2 . THR 69 1449 ? A -31.542 -8.690 54.900 1.000 1 A 26.403 1
ATOM 509 N N . SER 70 1450 ? A -26.823 -7.734 55.846 1.000 1 A 34.419 1
ATOM 510 C CA . SER 70 1450 ? A -26.067 -7.174 56.961 1.000 1 A 34.419 1
ATOM 511 C C . SER 70 1450 ? A -25.766 -5.695 56.738 1.000 1 A 34.419 1
ATOM 512 O O . SER 70 1450 ? A -25.244 -5.314 55.688 1.000 1 A 34.419 1
ATOM 513 C CB . SER 70 1450 ? A -24.761 -7.943 57.165 1.000 1 A 34.419 1
ATOM 514 O OG . SER 70 1450 ? A -23.965 -7.327 58.162 1.000 1 A 34.419 1
ATOM 515 N N . VAL 71 1451 ? A -26.638 -4.734 57.023 1.000 1 A 28.502 1
ATOM 516 C CA . VAL 71 1451 ? A -26.719 -3.500 57.796 1.000 1 A 28.502 1
ATOM 517 C C . VAL 71 1451 ? A -25.743 -3.559 58.969 1.000 1 A 28.502 1
ATOM 518 O O . VAL 71 1451 ? A -25.692 -4.557 59.692 1.000 1 A 28.502 1
ATOM 519 C CB . VAL 71 1451 ? A -28.154 -3.244 58.309 1.000 1 A 28.502 1
ATOM 520 C CG1 . VAL 71 1451 ? A -28.974 -2.488 57.266 1.000 1 A 28.502 1
ATOM 521 C CG2 . VAL 71 1451 ? A -28.833 -4.563 58.673 1.000 1 A 28.502 1
ATOM 522 N N . ASP 72 1452 ? A -24.552 -2.911 58.927 1.000 1 A 32.699 1
ATOM 523 C CA . ASP 72 1452 ? A -23.925 -2.228 60.054 1.000 1 A 32.699 1
ATOM 524 C C . ASP 72 1452 ? A -22.772 -1.342 59.587 1.000 1 A 32.699 1
ATOM 525 O O . ASP 72 1452 ? A -21.920 -1.780 58.811 1.000 1 A 32.699 1
ATOM 526 C CB . ASP 72 1452 ? A -23.425 -3.241 61.086 1.000 1 A 32.699 1
ATOM 527 C CG . ASP 72 1452 ? A -22.936 -2.591 62.368 1.000 1 A 32.699 1
ATOM 528 O OD1 . ASP 72 1452 ? A -23.764 -2.048 63.130 1.000 1 A 32.699 1
ATOM 529 O OD2 . ASP 72 1452 ? A -21.711 -2.620 62.617 1.000 1 A 32.699 1
ATOM 530 N N . ASP 73 1453 ? A -22.907 -0.040 59.458 1.000 1 A 28.291 1
ATOM 531 C CA . ASP 73 1453 ? A -22.467 1.067 60.302 1.000 1 A 28.291 1
ATOM 532 C C . ASP 73 1453 ? A -21.067 0.813 60.856 1.000 1 A 28.291 1
ATOM 533 O O . ASP 73 1453 ? A -20.811 -0.235 61.453 1.000 1 A 28.291 1
ATOM 534 C CB . ASP 73 1453 ? A -23.454 1.291 61.449 1.000 1 A 28.291 1
ATOM 535 C CG . ASP 73 1453 ? A -23.382 2.694 62.028 1.000 1 A 28.291 1
ATOM 536 O OD1 . ASP 73 1453 ? A -23.016 3.638 61.294 1.000 1 A 28.291 1
ATOM 537 O OD2 . ASP 73 1453 ? A -23.691 2.856 63.228 1.000 1 A 28.291 1
ATOM 538 N N . ALA 74 1454 ? A -19.988 1.398 60.277 1.000 1 A 31.294 1
ATOM 539 C CA . ALA 74 1454 ? A -18.943 2.002 61.101 1.000 1 A 31.294 1
ATOM 540 C C . ALA 74 1454 ? A -17.757 2.442 60.247 1.000 1 A 31.294 1
ATOM 541 O O . ALA 74 1454 ? A -17.266 1.675 59.415 1.000 1 A 31.294 1
ATOM 542 C CB . ALA 74 1454 ? A -18.485 1.025 62.180 1.000 1 A 31.294 1
ATOM 543 N N . LEU 75 1455 ? A -17.771 3.595 59.654 1.000 1 A 24.840 1
ATOM 544 C CA . LEU 75 1455 ? A -16.614 4.472 59.799 1.000 1 A 24.840 1
ATOM 545 C C . LEU 75 1455 ? A -15.751 4.043 60.981 1.000 1 A 24.840 1
ATOM 546 O O . LEU 75 1455 ? A -16.267 3.794 62.073 1.000 1 A 24.840 1
ATOM 547 C CB . LEU 75 1455 ? A -17.062 5.925 59.981 1.000 1 A 24.840 1
ATOM 548 C CG . LEU 75 1455 ? A -17.701 6.595 58.763 1.000 1 A 24.840 1
ATOM 549 C CD1 . LEU 75 1455 ? A -18.209 7.985 59.129 1.000 1 A 24.840 1
ATOM 550 C CD2 . LEU 75 1455 ? A -16.706 6.669 57.610 1.000 1 A 24.840 1
ATOM 551 N N . PRO 76 1456 ? A -14.401 3.932 60.774 1.000 1 A 30.251 1
ATOM 552 C CA . PRO 76 1456 ? A -13.316 4.871 61.067 1.000 1 A 30.251 1
ATOM 553 C C . PRO 76 1456 ? A -12.209 4.839 60.016 1.000 1 A 30.251 1
ATOM 554 O O . PRO 76 1456 ? A -12.067 3.850 59.292 1.000 1 A 30.251 1
ATOM 555 C CB . PRO 76 1456 ? A -12.793 4.392 62.424 1.000 1 A 30.251 1
ATOM 556 C CG . PRO 76 1456 ? A -12.945 2.906 62.389 1.000 1 A 30.251 1
ATOM 557 C CD . PRO 76 1456 ? A -13.643 2.527 61.115 1.000 1 A 30.251 1
ATOM 558 N N . LEU 77 1457 ? A -11.834 5.963 59.401 1.000 1 A 31.143 1
ATOM 559 C CA . LEU 77 1457 ? A -10.669 6.840 59.435 1.000 1 A 31.143 1
ATOM 560 C C . LEU 77 1457 ? A -9.452 6.150 58.828 1.000 1 A 31.143 1
ATOM 561 O O . LEU 77 1457 ? A -9.202 4.973 59.096 1.000 1 A 31.143 1
ATOM 562 C CB . LEU 77 1457 ? A -10.362 7.269 60.873 1.000 1 A 31.143 1
ATOM 563 C CG . LEU 77 1457 ? A -11.294 8.318 61.480 1.000 1 A 31.143 1
ATOM 564 C CD1 . LEU 77 1457 ? A -11.122 8.367 62.995 1.000 1 A 31.143 1
ATOM 565 C CD2 . LEU 77 1457 ? A -11.033 9.688 60.863 1.000 1 A 31.143 1
ATOM 566 N N . PRO 78 1458 ? A -8.539 6.938 58.204 1.000 1 A 30.726 1
ATOM 567 C CA . PRO 78 1458 ? A -7.428 6.873 57.252 1.000 1 A 30.726 1
ATOM 568 C C . PRO 78 1458 ? A -6.068 6.765 57.938 1.000 1 A 30.726 1
ATOM 569 O O . PRO 78 1458 ? A -5.918 7.183 59.089 1.000 1 A 30.726 1
ATOM 570 C CB . PRO 78 1458 ? A -7.547 8.190 56.481 1.000 1 A 30.726 1
ATOM 571 C CG . PRO 78 1458 ? A -8.164 9.146 57.451 1.000 1 A 30.726 1
ATOM 572 C CD . PRO 78 1458 ? A -8.450 8.410 58.729 1.000 1 A 30.726 1
ATOM 573 N N . LEU 79 1459 ? A -5.162 5.827 57.483 1.000 1 A 24.411 1
ATOM 574 C CA . LEU 79 1459 ? A -3.740 5.950 57.181 1.000 1 A 24.411 1
ATOM 575 C C . LEU 79 1459 ? A -3.036 4.604 57.322 1.000 1 A 24.411 1
ATOM 576 O O . LEU 79 1459 ? A -3.281 3.868 58.281 1.000 1 A 24.411 1
ATOM 577 C CB . LEU 79 1459 ? A -3.084 6.981 58.103 1.000 1 A 24.411 1
ATOM 578 C CG . LEU 79 1459 ? A -3.451 8.445 57.853 1.000 1 A 24.411 1
ATOM 579 C CD1 . LEU 79 1459 ? A -2.932 9.323 58.987 1.000 1 A 24.411 1
ATOM 580 C CD2 . LEU 79 1459 ? A -2.898 8.913 56.511 1.000 1 A 24.411 1
ATOM 581 N N . PRO 80 1460 ? A -1.925 4.361 56.423 1.000 1 A 30.476 1
ATOM 582 C CA . PRO 80 1460 ? A -0.684 5.041 56.043 1.000 1 A 30.476 1
ATOM 583 C C . PRO 80 1460 ? A -0.162 4.597 54.679 1.000 1 A 30.476 1
ATOM 584 O O . PRO 80 1460 ? A -0.529 3.524 54.192 1.000 1 A 30.476 1
ATOM 585 C CB . PRO 80 1460 ? A 0.290 4.646 57.156 1.000 1 A 30.476 1
ATOM 586 C CG . PRO 80 1460 ? A -0.094 3.248 57.520 1.000 1 A 30.476 1
ATOM 587 C CD . PRO 80 1460 ? A -1.318 2.870 56.738 1.000 1 A 30.476 1
ATOM 588 N N . VAL 81 1461 ? A 0.171 5.562 53.815 1.000 1 A 31.532 1
ATOM 589 C CA . VAL 81 1461 ? A 1.295 5.973 52.981 1.000 1 A 31.532 1
ATOM 590 C C . VAL 81 1461 ? A 2.525 5.134 53.322 1.000 1 A 31.532 1
ATOM 591 O O . VAL 81 1461 ? A 2.950 5.087 54.479 1.000 1 A 31.532 1
ATOM 592 C CB . VAL 81 1461 ? A 1.611 7.475 53.152 1.000 1 A 31.532 1
ATOM 593 C CG1 . VAL 81 1461 ? A 2.791 7.883 52.272 1.000 1 A 31.532 1
ATOM 594 C CG2 . VAL 81 1461 ? A 0.380 8.319 52.825 1.000 1 A 31.532 1
ATOM 595 N N . PRO 82 1462 ? A 2.887 4.210 52.435 1.000 1 A 32.695 1
ATOM 596 C CA . PRO 82 1462 ? A 4.220 3.618 52.563 1.000 1 A 32.695 1
ATOM 597 C C . PRO 82 1462 ? A 5.248 4.274 51.645 1.000 1 A 32.695 1
ATOM 598 O O . PRO 82 1462 ? A 4.930 4.622 50.504 1.000 1 A 32.695 1
ATOM 599 C CB . PRO 82 1462 ? A 3.995 2.155 52.174 1.000 1 A 32.695 1
ATOM 600 C CG . PRO 82 1462 ? A 2.656 2.138 51.511 1.000 1 A 32.695 1
ATOM 601 C CD . PRO 82 1462 ? A 2.143 3.547 51.436 1.000 1 A 32.695 1
ATOM 602 N N . GLN 83 1463 ? A 6.129 5.168 52.178 1.000 1 A 24.076 1
ATOM 603 C CA . GLN 83 1463 ? A 7.544 5.429 51.935 1.000 1 A 24.076 1
ATOM 604 C C . GLN 83 1463 ? A 8.343 4.129 51.891 1.000 1 A 24.076 1
ATOM 605 O O . GLN 83 1463 ? A 8.255 3.310 52.808 1.000 1 A 24.076 1
ATOM 606 C CB . GLN 83 1463 ? A 8.112 6.359 53.008 1.000 1 A 24.076 1
ATOM 607 C CG . GLN 83 1463 ? A 8.082 7.832 52.624 1.000 1 A 24.076 1
ATOM 608 C CD . GLN 83 1463 ? A 9.433 8.506 52.776 1.000 1 A 24.076 1
ATOM 609 O OE1 . GLN 83 1463 ? A 10.211 8.170 53.675 1.000 1 A 24.076 1
ATOM 610 N NE2 . GLN 83 1463 ? A 9.721 9.462 51.900 1.000 1 A 24.076 1
ATOM 611 N N . PRO 84 1464 ? A 8.958 3.797 50.729 1.000 1 A 38.172 1
ATOM 612 C CA . PRO 84 1464 ? A 10.216 3.048 50.766 1.000 1 A 38.172 1
ATOM 613 C C . PRO 84 1464 ? A 11.380 3.818 50.148 1.000 1 A 38.172 1
ATOM 614 O O . PRO 84 1464 ? A 11.180 4.610 49.223 1.000 1 A 38.172 1
ATOM 615 C CB . PRO 84 1464 ? A 9.901 1.789 49.953 1.000 1 A 38.172 1
ATOM 616 C CG . PRO 84 1464 ? A 8.813 2.203 49.016 1.000 1 A 38.172 1
ATOM 617 C CD . PRO 84 1464 ? A 8.442 3.627 49.314 1.000 1 A 38.172 1
ATOM 618 N N . LYS 85 1465 ? A 12.288 4.415 50.936 1.000 1 A 29.369 1
ATOM 619 C CA . LYS 85 1465 ? A 13.694 4.201 51.267 1.000 1 A 29.369 1
ATOM 620 C C . LYS 85 1465 ? A 14.483 3.740 50.045 1.000 1 A 29.369 1
ATOM 621 O O . LYS 85 1465 ? A 14.048 2.842 49.321 1.000 1 A 29.369 1
ATOM 622 C CB . LYS 85 1465 ? A 13.829 3.177 52.395 1.000 1 A 29.369 1
ATOM 623 C CG . LYS 85 1465 ? A 13.553 3.741 53.780 1.000 1 A 29.369 1
ATOM 624 C CD . LYS 85 1465 ? A 13.899 2.738 54.873 1.000 1 A 29.369 1
ATOM 625 C CE . LYS 85 1465 ? A 13.666 3.318 56.261 1.000 1 A 29.369 1
ATOM 626 N NZ . LYS 85 1465 ? A 13.855 2.291 57.329 1.000 1 A 29.369 1
ATOM 627 N N . HIS 86 1466 ? A 15.278 4.623 49.401 1.000 1 A 27.414 1
ATOM 628 C CA . HIS 86 1466 ? A 16.661 4.732 48.952 1.000 1 A 27.414 1
ATOM 629 C C . HIS 86 1466 ? A 17.329 3.363 48.887 1.000 1 A 27.414 1
ATOM 630 O O . HIS 86 1466 ? A 17.338 2.624 49.874 1.000 1 A 27.414 1
ATOM 631 C CB . HIS 86 1466 ? A 17.453 5.659 49.877 1.000 1 A 27.414 1
ATOM 632 C CG . HIS 86 1466 ? A 17.399 7.098 49.474 1.000 1 A 27.414 1
ATOM 633 N ND1 . HIS 86 1466 ? A 18.109 7.598 48.404 1.000 1 A 27.414 1
ATOM 634 C CD2 . HIS 86 1466 ? A 16.715 8.142 49.997 1.000 1 A 27.414 1
ATOM 635 C CE1 . HIS 86 1466 ? A 17.864 8.893 48.288 1.000 1 A 27.414 1
ATOM 636 N NE2 . HIS 86 1466 ? A 17.021 9.248 49.242 1.000 1 A 27.414 1
ATOM 637 N N . ALA 87 1467 ? A 17.371 2.729 47.776 1.000 1 A 33.516 1
ATOM 638 C CA . ALA 87 1467 ? A 18.382 1.728 47.444 1.000 1 A 33.516 1
ATOM 639 C C . ALA 87 1467 ? A 19.003 2.008 46.078 1.000 1 A 33.516 1
ATOM 640 O O . ALA 87 1467 ? A 18.289 2.249 45.102 1.000 1 A 33.516 1
ATOM 641 C CB . ALA 87 1467 ? A 17.774 0.328 47.471 1.000 1 A 33.516 1
ATOM 642 N N . SER 88 1468 ? A 20.082 2.774 45.985 1.000 1 A 30.428 1
ATOM 643 C CA . SER 88 1468 ? A 21.440 2.637 45.469 1.000 1 A 30.428 1
ATOM 644 C C . SER 88 1468 ? A 21.650 1.272 44.821 1.000 1 A 30.428 1
ATOM 645 O O . SER 88 1468 ? A 21.531 0.240 45.483 1.000 1 A 30.428 1
ATOM 646 C CB . SER 88 1468 ? A 22.463 2.841 46.588 1.000 1 A 30.428 1
ATOM 647 O OG . SER 88 1468 ? A 22.185 1.989 47.685 1.000 1 A 30.428 1
ATOM 648 N N . GLN 89 1469 ? A 21.334 1.089 43.564 1.000 1 A 35.094 1
ATOM 649 C CA . GLN 89 1469 ? A 21.963 0.052 42.752 1.000 1 A 35.094 1
ATOM 650 C C . GLN 89 1469 ? A 22.538 0.636 41.464 1.000 1 A 35.094 1
ATOM 651 O O . GLN 89 1469 ? A 21.840 1.335 40.727 1.000 1 A 35.094 1
ATOM 652 C CB . GLN 89 1469 ? A 20.960 -1.055 42.424 1.000 1 A 35.094 1
ATOM 653 C CG . GLN 89 1469 ? A 20.509 -1.856 43.638 1.000 1 A 35.094 1
ATOM 654 C CD . GLN 89 1469 ? A 19.679 -3.070 43.265 1.000 1 A 35.094 1
ATOM 655 O OE1 . GLN 89 1469 ? A 19.266 -3.225 42.112 1.000 1 A 35.094 1
ATOM 656 N NE2 . GLN 89 1469 ? A 19.428 -3.938 44.239 1.000 1 A 35.094 1
ATOM 657 N N . LYS 90 1470 ? A 23.778 1.180 41.475 1.000 1 A 27.309 1
ATOM 658 C CA . LYS 90 1470 ? A 25.048 1.015 40.773 1.000 1 A 27.309 1
ATOM 659 C C . LYS 90 1470 ? A 24.976 -0.134 39.771 1.000 1 A 27.309 1
ATOM 660 O O . LYS 90 1470 ? A 24.652 -1.265 40.137 1.000 1 A 27.309 1
ATOM 661 C CB . LYS 90 1470 ? A 26.184 0.772 41.768 1.000 1 A 27.309 1
ATOM 662 C CG . LYS 90 1470 ? A 26.670 2.030 42.472 1.000 1 A 27.309 1
ATOM 663 C CD . LYS 90 1470 ? A 27.988 1.791 43.196 1.000 1 A 27.309 1
ATOM 664 C CE . LYS 90 1470 ? A 28.502 3.063 43.857 1.000 1 A 27.309 1
ATOM 665 N NZ . LYS 90 1470 ? A 29.793 2.833 44.572 1.000 1 A 27.309 1
ATOM 666 N N . THR 91 1471 ? A 24.581 0.090 38.576 1.000 1 A 36.399 1
ATOM 667 C CA . THR 91 1471 ? A 25.065 -0.680 37.436 1.000 1 A 36.399 1
ATOM 668 C C . THR 91 1471 ? A 25.672 0.240 36.380 1.000 1 A 36.399 1
ATOM 669 O O . THR 91 1471 ? A 25.073 1.253 36.014 1.000 1 A 36.399 1
ATOM 670 C CB . THR 91 1471 ? A 23.936 -1.515 36.805 1.000 1 A 36.399 1
ATOM 671 O OG1 . THR 91 1471 ? A 22.930 -1.772 37.794 1.000 1 A 36.399 1
ATOM 672 C CG2 . THR 91 1471 ? A 24.464 -2.845 36.277 1.000 1 A 36.399 1
ATOM 673 N N . VAL 92 1472 ? A 26.986 0.451 36.326 1.000 1 A 25.350 1
ATOM 674 C CA . VAL 92 1472 ? A 28.231 0.288 35.584 1.000 1 A 25.350 1
ATOM 675 C C . VAL 92 1472 ? A 27.948 -0.373 34.237 1.000 1 A 25.350 1
ATOM 676 O O . VAL 92 1472 ? A 27.255 -1.392 34.173 1.000 1 A 25.350 1
ATOM 677 C CB . VAL 92 1472 ? A 29.262 -0.543 36.380 1.000 1 A 25.350 1
ATOM 678 C CG1 . VAL 92 1472 ? A 30.535 -0.753 35.561 1.000 1 A 25.350 1
ATOM 679 C CG2 . VAL 92 1472 ? A 29.584 0.137 37.709 1.000 1 A 25.350 1
ATOM 680 N N . TYR 93 1473 ? A 27.897 0.445 33.078 1.000 1 A 29.518 1
ATOM 681 C CA . TYR 93 1473 ? A 28.608 0.220 31.825 1.000 1 A 29.518 1
ATOM 682 C C . TYR 93 1473 ? A 28.382 1.373 30.854 1.000 1 A 29.518 1
ATOM 683 O O . TYR 93 1473 ? A 27.248 1.823 30.668 1.000 1 A 29.518 1
ATOM 684 C CB . TYR 93 1473 ? A 28.164 -1.098 31.183 1.000 1 A 29.518 1
ATOM 685 C CG . TYR 93 1473 ? A 29.115 -2.243 31.427 1.000 1 A 29.518 1
ATOM 686 C CD1 . TYR 93 1473 ? A 30.181 -2.486 30.563 1.000 1 A 29.518 1
ATOM 687 C CD2 . TYR 93 1473 ? A 28.951 -3.086 32.521 1.000 1 A 29.518 1
ATOM 688 C CE1 . TYR 93 1473 ? A 31.060 -3.541 30.783 1.000 1 A 29.518 1
ATOM 689 C CE2 . TYR 93 1473 ? A 29.824 -4.145 32.751 1.000 1 A 29.518 1
ATOM 690 C CZ . TYR 93 1473 ? A 30.873 -4.364 31.878 1.000 1 A 29.518 1
ATOM 691 O OH . TYR 93 1473 ? A 31.740 -5.410 32.100 1.000 1 A 29.518 1
ATOM 692 N N . SER 94 1474 ? A 29.370 2.256 30.617 1.000 1 A 31.223 1
ATOM 693 C CA . SER 94 1474 ? A 30.490 2.415 29.696 1.000 1 A 31.223 1
ATOM 694 C C . SER 94 1474 ? A 30.149 3.391 28.575 1.000 1 A 31.223 1
ATOM 695 O O . SER 94 1474 ? A 29.138 3.228 27.888 1.000 1 A 31.223 1
ATOM 696 C CB . SER 94 1474 ? A 30.893 1.065 29.103 1.000 1 A 31.223 1
ATOM 697 O OG . SER 94 1474 ? A 32.017 1.204 28.251 1.000 1 A 31.223 1
ATOM 698 N N . SER 95 1475 ? A 30.436 4.643 28.749 1.000 1 A 26.296 1
ATOM 699 C CA . SER 95 1475 ? A 31.163 5.700 28.054 1.000 1 A 26.296 1
ATOM 700 C C . SER 95 1475 ? A 32.076 5.126 26.975 1.000 1 A 26.296 1
ATOM 701 O O . SER 95 1475 ? A 32.880 4.231 27.247 1.000 1 A 26.296 1
ATOM 702 C CB . SER 95 1475 ? A 31.986 6.526 29.043 1.000 1 A 26.296 1
ATOM 703 O OG . SER 95 1475 ? A 31.576 6.270 30.375 1.000 1 A 26.296 1
ATOM 704 N N . PHE 96 1476 ? A 31.641 4.870 25.771 1.000 1 A 34.294 1
ATOM 705 C CA . PHE 96 1476 ? A 32.415 4.895 24.536 1.000 1 A 34.294 1
ATOM 706 C C . PHE 96 1476 ? A 32.721 6.328 24.117 1.000 1 A 34.294 1
ATOM 707 O O . PHE 96 1476 ? A 31.831 7.181 24.107 1.000 1 A 34.294 1
ATOM 708 C CB . PHE 96 1476 ? A 31.664 4.170 23.415 1.000 1 A 34.294 1
ATOM 709 C CG . PHE 96 1476 ? A 31.740 2.669 23.505 1.000 1 A 34.294 1
ATOM 710 C CD1 . PHE 96 1476 ? A 32.860 1.987 23.046 1.000 1 A 34.294 1
ATOM 711 C CD2 . PHE 96 1476 ? A 30.690 1.941 24.049 1.000 1 A 34.294 1
ATOM 712 C CE1 . PHE 96 1476 ? A 32.933 0.598 23.129 1.000 1 A 34.294 1
ATOM 713 C CE2 . PHE 96 1476 ? A 30.755 0.553 24.135 1.000 1 A 34.294 1
ATOM 714 C CZ . PHE 96 1476 ? A 31.877 -0.116 23.673 1.000 1 A 34.294 1
ATOM 715 N N . ALA 97 1477 ? A 33.870 6.839 24.517 1.000 1 A 31.689 1
ATOM 716 C CA . ALA 97 1477 ? A 35.145 7.365 24.036 1.000 1 A 31.689 1
ATOM 717 C C . ALA 97 1477 ? A 35.208 7.340 22.512 1.000 1 A 31.689 1
ATOM 718 O O . ALA 97 1477 ? A 34.839 6.344 21.885 1.000 1 A 31.689 1
ATOM 719 C CB . ALA 97 1477 ? A 36.306 6.569 24.627 1.000 1 A 31.689 1
ATOM 720 N N . ARG 98 1478 ? A 34.963 8.347 21.834 1.000 1 A 26.029 1
ATOM 721 C CA . ARG 98 1478 ? A 35.646 9.112 20.795 1.000 1 A 26.029 1
ATOM 722 C C . ARG 98 1478 ? A 36.662 8.246 20.057 1.000 1 A 26.029 1
ATOM 723 O O . ARG 98 1478 ? A 37.477 7.566 20.683 1.000 1 A 26.029 1
ATOM 724 C CB . ARG 98 1478 ? A 36.339 10.336 21.396 1.000 1 A 26.029 1
ATOM 725 C CG . ARG 98 1478 ? A 35.393 11.480 21.724 1.000 1 A 26.029 1
ATOM 726 C CD . ARG 98 1478 ? A 35.759 12.750 20.968 1.000 1 A 26.029 1
ATOM 727 N NE . ARG 98 1478 ? A 35.242 13.942 21.634 1.000 1 A 26.029 1
ATOM 728 C CZ . ARG 98 1478 ? A 35.926 15.069 21.810 1.000 1 A 26.029 1
ATOM 729 N NH1 . ARG 98 1478 ? A 37.174 15.180 21.370 1.000 1 A 26.029 1
ATOM 730 N NH2 . ARG 98 1478 ? A 35.358 16.093 22.430 1.000 1 A 26.029 1
ATOM 731 N N . PRO 99 1479 ? A 36.588 8.228 18.670 1.000 1 A 34.370 1
ATOM 732 C CA . PRO 99 1479 ? A 37.808 8.496 17.904 1.000 1 A 34.370 1
ATOM 733 C C . PRO 99 1479 ? A 37.693 9.743 17.029 1.000 1 A 34.370 1
ATOM 734 O O . PRO 99 1479 ? A 36.608 10.054 16.532 1.000 1 A 34.370 1
ATOM 735 C CB . PRO 99 1479 ? A 37.969 7.239 17.046 1.000 1 A 34.370 1
ATOM 736 C CG . PRO 99 1479 ? A 36.593 6.665 16.946 1.000 1 A 34.370 1
ATOM 737 C CD . PRO 99 1479 ? A 35.653 7.545 17.720 1.000 1 A 34.370 1
ATOM 738 N N . ASP 100 1480 ? A 38.278 10.844 17.422 1.000 1 A 26.554 1
ATOM 739 C CA . ASP 100 1480 ? A 39.288 11.681 16.781 1.000 1 A 26.554 1
ATOM 740 C C . ASP 100 1480 ? A 39.727 11.086 15.445 1.000 1 A 26.554 1
ATOM 741 O O . ASP 100 1480 ? A 40.275 9.983 15.400 1.000 1 A 26.554 1
ATOM 742 C CB . ASP 100 1480 ? A 40.499 11.859 17.700 1.000 1 A 26.554 1
ATOM 743 C CG . ASP 100 1480 ? A 40.977 13.298 17.779 1.000 1 A 26.554 1
ATOM 744 O OD1 . ASP 100 1480 ? A 40.424 14.164 17.067 1.000 1 A 26.554 1
ATOM 745 O OD2 . ASP 100 1480 ? A 41.916 13.568 18.559 1.000 1 A 26.554 1
ATOM 746 N N . VAL 101 1481 ? A 39.113 11.420 14.324 1.000 1 A 35.398 1
ATOM 747 C CA . VAL 101 1481 ? A 39.752 11.470 13.013 1.000 1 A 35.398 1
ATOM 748 C C . VAL 101 1481 ? A 39.565 12.856 12.399 1.000 1 A 35.398 1
ATOM 749 O O . VAL 101 1481 ? A 38.449 13.379 12.360 1.000 1 A 35.398 1
ATOM 750 C CB . VAL 101 1481 ? A 39.189 10.387 12.066 1.000 1 A 35.398 1
ATOM 751 C CG1 . VAL 101 1481 ? A 39.639 10.641 10.628 1.000 1 A 35.398 1
ATOM 752 C CG2 . VAL 101 1481 ? A 39.624 8.997 12.528 1.000 1 A 35.398 1
ATOM 753 N N . THR 102 1482 ? A 40.407 13.849 12.668 1.000 1 A 28.848 1
ATOM 754 C CA . THR 102 1482 ? A 41.333 14.749 11.990 1.000 1 A 28.848 1
ATOM 755 C C . THR 102 1482 ? A 41.475 14.371 10.518 1.000 1 A 28.848 1
ATOM 756 O O . THR 102 1482 ? A 41.884 13.253 10.196 1.000 1 A 28.848 1
ATOM 757 C CB . THR 102 1482 ? A 42.718 14.736 12.662 1.000 1 A 28.848 1
ATOM 758 O OG1 . THR 102 1482 ? A 42.567 14.411 14.049 1.000 1 A 28.848 1
ATOM 759 C CG2 . THR 102 1482 ? A 43.401 16.094 12.541 1.000 1 A 28.848 1
ATOM 760 N N . THR 103 1483 ? A 40.771 14.948 9.516 1.000 1 A 40.202 1
ATOM 761 C CA . THR 103 1483 ? A 41.201 15.428 8.207 1.000 1 A 40.202 1
ATOM 762 C C . THR 103 1483 ? A 40.349 16.612 7.759 1.000 1 A 40.202 1
ATOM 763 O O . THR 103 1483 ? A 39.119 16.559 7.827 1.000 1 A 40.202 1
ATOM 764 C CB . THR 103 1483 ? A 41.128 14.310 7.151 1.000 1 A 40.202 1
ATOM 765 O OG1 . THR 103 1483 ? A 41.322 13.043 7.790 1.000 1 A 40.202 1
ATOM 766 C CG2 . THR 103 1483 ? A 42.197 14.495 6.079 1.000 1 A 40.202 1
ATOM 767 N N . GLU 104 1484 ? A 40.604 17.847 8.068 1.000 1 A 29.233 1
ATOM 768 C CA . GLU 104 1484 ? A 40.916 19.124 7.431 1.000 1 A 29.233 1
ATOM 769 C C . GLU 104 1484 ? A 40.539 19.109 5.953 1.000 1 A 29.233 1
ATOM 770 O O . GLU 104 1484 ? A 40.817 18.139 5.245 1.000 1 A 29.233 1
ATOM 771 C CB . GLU 104 1484 ? A 42.401 19.457 7.592 1.000 1 A 29.233 1
ATOM 772 C CG . GLU 104 1484 ? A 42.683 20.942 7.765 1.000 1 A 29.233 1
ATOM 773 C CD . GLU 104 1484 ? A 43.851 21.433 6.925 1.000 1 A 29.233 1
ATOM 774 O OE1 . GLU 104 1484 ? A 43.920 22.648 6.631 1.000 1 A 29.233 1
ATOM 775 O OE2 . GLU 104 1484 ? A 44.705 20.595 6.557 1.000 1 A 29.233 1
ATOM 776 N N . PRO 105 1485 ? A 40.352 20.293 5.232 1.000 1 A 43.253 1
ATOM 777 C CA . PRO 105 1485 ? A 39.343 21.305 4.912 1.000 1 A 43.253 1
ATOM 778 C C . PRO 105 1485 ? A 39.165 21.506 3.408 1.000 1 A 43.253 1
ATOM 779 O O . PRO 105 1485 ? A 40.054 21.160 2.626 1.000 1 A 43.253 1
ATOM 780 C CB . PRO 105 1485 ? A 39.893 22.573 5.571 1.000 1 A 43.253 1
ATOM 781 C CG . PRO 105 1485 ? A 41.377 22.459 5.438 1.000 1 A 43.253 1
ATOM 782 C CD . PRO 105 1485 ? A 41.702 21.114 4.855 1.000 1 A 43.253 1
ATOM 783 N N . PHE 106 1486 ? A 37.956 21.540 2.819 1.000 1 A 36.984 1
ATOM 784 C CA . PHE 106 1486 ? A 37.705 22.330 1.620 1.000 1 A 36.984 1
ATOM 785 C C . PHE 106 1486 ? A 36.487 23.226 1.807 1.000 1 A 36.984 1
ATOM 786 O O . PHE 106 1486 ? A 35.419 22.755 2.204 1.000 1 A 36.984 1
ATOM 787 C CB . PHE 106 1486 ? A 37.505 21.418 0.406 1.000 1 A 36.984 1
ATOM 788 C CG . PHE 106 1486 ? A 38.791 20.928 -0.204 1.000 1 A 36.984 1
ATOM 789 C CD1 . PHE 106 1486 ? A 39.524 21.740 -1.062 1.000 1 A 36.984 1
ATOM 790 C CD2 . PHE 106 1486 ? A 39.268 19.655 0.081 1.000 1 A 36.984 1
ATOM 791 C CE1 . PHE 106 1486 ? A 40.714 21.289 -1.627 1.000 1 A 36.984 1
ATOM 792 C CE2 . PHE 106 1486 ? A 40.456 19.198 -0.480 1.000 1 A 36.984 1
ATOM 793 C CZ . PHE 106 1486 ? A 41.177 20.016 -1.335 1.000 1 A 36.984 1
ATOM 794 N N . GLY 107 1487 ? A 36.590 24.466 2.277 1.000 1 A 33.403 1
ATOM 795 C CA . GLY 107 1487 ? A 36.544 25.837 1.794 1.000 1 A 33.403 1
ATOM 796 C C . GLY 107 1487 ? A 35.206 26.209 1.182 1.000 1 A 33.403 1
ATOM 797 O O . GLY 107 1487 ? A 34.519 25.359 0.613 1.000 1 A 33.403 1
ATOM 798 N N . PRO 108 1488 ? A 34.868 27.544 1.275 1.000 1 A 38.361 1
ATOM 799 C CA . PRO 108 1488 ? A 33.827 28.528 1.581 1.000 1 A 38.361 1
ATOM 800 C C . PRO 108 1488 ? A 33.069 28.990 0.338 1.000 1 A 38.361 1
ATOM 801 O O . PRO 108 1488 ? A 33.520 28.757 -0.787 1.000 1 A 38.361 1
ATOM 802 C CB . PRO 108 1488 ? A 34.609 29.686 2.206 1.000 1 A 38.361 1
ATOM 803 C CG . PRO 108 1488 ? A 35.918 29.696 1.484 1.000 1 A 38.361 1
ATOM 804 C CD . PRO 108 1488 ? A 35.964 28.511 0.563 1.000 1 A 38.361 1
ATOM 805 N N . ASP 109 1489 ? A 31.767 29.224 0.359 1.000 1 A 28.642 1
ATOM 806 C CA . ASP 109 1489 ? A 31.030 30.462 0.126 1.000 1 A 28.642 1
ATOM 807 C C . ASP 109 1489 ? A 31.051 30.844 -1.353 1.000 1 A 28.642 1
ATOM 808 O O . ASP 109 1489 ? A 32.108 30.834 -1.987 1.000 1 A 28.642 1
ATOM 809 C CB . ASP 109 1489 ? A 31.608 31.599 0.971 1.000 1 A 28.642 1
ATOM 810 C CG . ASP 109 1489 ? A 30.965 31.705 2.343 1.000 1 A 28.642 1
ATOM 811 O OD1 . ASP 109 1489 ? A 29.772 31.359 2.485 1.000 1 A 28.642 1
ATOM 812 O OD2 . ASP 109 1489 ? A 31.656 32.140 3.289 1.000 1 A 28.642 1
ATOM 813 N N . ASN 110 1490 ? A 29.901 30.763 -2.119 1.000 1 A 28.033 1
ATOM 814 C CA . ASN 110 1490 ? A 29.296 31.839 -2.897 1.000 1 A 28.033 1
ATOM 815 C C . ASN 110 1490 ? A 29.260 31.502 -4.385 1.000 1 A 28.033 1
ATOM 816 O O . ASN 110 1490 ? A 30.304 31.287 -5.004 1.000 1 A 28.033 1
ATOM 817 C CB . ASN 110 1490 ? A 30.045 33.153 -2.669 1.000 1 A 28.033 1
ATOM 818 C CG . ASN 110 1490 ? A 29.111 34.322 -2.420 1.000 1 A 28.033 1
ATOM 819 O OD1 . ASN 110 1490 ? A 28.097 34.185 -1.730 1.000 1 A 28.033 1
ATOM 820 N ND2 . ASN 110 1490 ? A 29.447 35.478 -2.978 1.000 1 A 28.033 1
ATOM 821 N N . CYS 111 1491 ? A 28.075 31.178 -5.116 1.000 1 A 37.132 1
ATOM 822 C CA . CYS 111 1491 ? A 27.743 31.853 -6.365 1.000 1 A 37.132 1
ATOM 823 C C . CYS 111 1491 ? A 26.433 31.326 -6.939 1.000 1 A 37.132 1
ATOM 824 O O . CYS 111 1491 ? A 26.274 30.119 -7.126 1.000 1 A 37.132 1
ATOM 825 C CB . CYS 111 1491 ? A 28.866 31.675 -7.386 1.000 1 A 37.132 1
ATOM 826 S SG . CYS 111 1491 ? A 29.966 33.102 -7.516 1.000 1 A 37.132 1
ATOM 827 N N . LEU 112 1492 ? A 25.250 31.856 -6.764 1.000 1 A 27.964 1
ATOM 828 C CA . LEU 112 1492 ? A 24.332 32.591 -7.628 1.000 1 A 27.964 1
ATOM 829 C C . LEU 112 1492 ? A 24.564 32.237 -9.093 1.000 1 A 27.964 1
ATOM 830 O O . LEU 112 1492 ? A 25.702 32.245 -9.566 1.000 1 A 27.964 1
ATOM 831 C CB . LEU 112 1492 ? A 24.496 34.099 -7.423 1.000 1 A 27.964 1
ATOM 832 C CG . LEU 112 1492 ? A 24.020 34.656 -6.080 1.000 1 A 27.964 1
ATOM 833 C CD1 . LEU 112 1492 ? A 24.365 36.138 -5.969 1.000 1 A 27.964 1
ATOM 834 C CD2 . LEU 112 1492 ? A 22.520 34.438 -5.912 1.000 1 A 27.964 1
ATOM 835 N N . HIS 113 1493 ? A 23.669 31.501 -9.759 1.000 1 A 28.539 1
ATOM 836 C CA . HIS 113 1493 ? A 22.913 31.760 -10.979 1.000 1 A 28.539 1
ATOM 837 C C . HIS 113 1493 ? A 23.572 31.099 -12.185 1.000 1 A 28.539 1
ATOM 838 O O . HIS 113 1493 ? A 24.766 31.286 -12.427 1.000 1 A 28.539 1
ATOM 839 C CB . HIS 113 1493 ? A 22.777 33.265 -11.215 1.000 1 A 28.539 1
ATOM 840 C CG . HIS 113 1493 ? A 21.788 33.927 -10.309 1.000 1 A 28.539 1
ATOM 841 N ND1 . HIS 113 1493 ? A 20.426 33.827 -10.493 1.000 1 A 28.539 1
ATOM 842 C CD2 . HIS 113 1493 ? A 21.967 34.696 -9.209 1.000 1 A 28.539 1
ATOM 843 C CE1 . HIS 113 1493 ? A 19.808 34.509 -9.543 1.000 1 A 28.539 1
ATOM 844 N NE2 . HIS 113 1493 ? A 20.720 35.046 -8.751 1.000 1 A 28.539 1
ATOM 845 N N . PHE 114 1494 ? A 22.984 30.069 -12.863 1.000 1 A 32.153 1
ATOM 846 C CA . PHE 114 1494 ? A 22.687 30.026 -14.289 1.000 1 A 32.153 1
ATOM 847 C C . PHE 114 1494 ? A 22.034 28.702 -14.667 1.000 1 A 32.153 1
ATOM 848 O O . PHE 114 1494 ? A 22.525 27.634 -14.296 1.000 1 A 32.153 1
ATOM 849 C CB . PHE 114 1494 ? A 23.962 30.236 -15.112 1.000 1 A 32.153 1
ATOM 850 C CG . PHE 114 1494 ? A 24.050 31.591 -15.761 1.000 1 A 32.153 1
ATOM 851 C CD1 . PHE 114 1494 ? A 23.499 31.813 -17.017 1.000 1 A 32.153 1
ATOM 852 C CD2 . PHE 114 1494 ? A 24.685 32.643 -15.114 1.000 1 A 32.153 1
ATOM 853 C CE1 . PHE 114 1494 ? A 23.579 33.066 -17.620 1.000 1 A 32.153 1
ATOM 854 C CE2 . PHE 114 1494 ? A 24.769 33.899 -15.710 1.000 1 A 32.153 1
ATOM 855 C CZ . PHE 114 1494 ? A 24.216 34.107 -16.963 1.000 1 A 32.153 1
ATOM 856 N N . ASN 115 1495 ? A 20.746 28.655 -14.917 1.000 1 A 27.758 1
ATOM 857 C CA . ASN 115 1495 ? A 19.904 28.598 -16.107 1.000 1 A 27.758 1
ATOM 858 C C . ASN 115 1495 ? A 20.650 27.995 -17.294 1.000 1 A 27.758 1
ATOM 859 O O . ASN 115 1495 ? A 21.811 28.328 -17.536 1.000 1 A 27.758 1
ATOM 860 C CB . ASN 115 1495 ? A 19.379 29.991 -16.461 1.000 1 A 27.758 1
ATOM 861 C CG . ASN 115 1495 ? A 18.116 30.349 -15.703 1.000 1 A 27.758 1
ATOM 862 O OD1 . ASN 115 1495 ? A 17.418 29.473 -15.186 1.000 1 A 27.758 1
ATOM 863 N ND2 . ASN 115 1495 ? A 17.813 31.640 -15.631 1.000 1 A 27.758 1
ATOM 864 N N . MET 116 1496 ? A 20.171 26.874 -17.943 1.000 1 A 30.098 1
ATOM 865 C CA . MET 116 1496 ? A 19.632 26.582 -19.268 1.000 1 A 30.098 1
ATOM 866 C C . MET 116 1496 ? A 20.624 25.768 -20.092 1.000 1 A 30.098 1
ATOM 867 O O . MET 116 1496 ? A 21.788 26.149 -20.224 1.000 1 A 30.098 1
ATOM 868 C CB . MET 116 1496 ? A 19.279 27.876 -20.003 1.000 1 A 30.098 1
ATOM 869 C CG . MET 116 1496 ? A 18.013 27.782 -20.838 1.000 1 A 30.098 1
ATOM 870 S SD . MET 116 1496 ? A 16.661 28.837 -20.185 1.000 1 A 30.098 1
ATOM 871 C CE . MET 116 1496 ? A 16.367 29.906 -21.622 1.000 1 A 30.098 1
ATOM 872 N N . THR 117 1497 ? A 20.364 24.421 -20.468 1.000 1 A 34.672 1
ATOM 873 C CA . THR 117 1497 ? A 20.049 23.689 -21.690 1.000 1 A 34.672 1
ATOM 874 C C . THR 117 1497 ? A 21.074 22.587 -21.940 1.000 1 A 34.672 1
ATOM 875 O O . THR 117 1497 ? A 22.277 22.802 -21.780 1.000 1 A 34.672 1
ATOM 876 C CB . THR 117 1497 ? A 19.997 24.631 -22.908 1.000 1 A 34.672 1
ATOM 877 O OG1 . THR 117 1497 ? A 21.016 25.630 -22.775 1.000 1 A 34.672 1
ATOM 878 C CG2 . THR 117 1497 ? A 18.640 25.318 -23.015 1.000 1 A 34.672 1
ATOM 879 N N . PRO 118 1498 ? A 20.704 21.444 -22.713 1.000 1 A 41.494 1
ATOM 880 C CA . PRO 118 1498 ? A 21.177 20.084 -22.981 1.000 1 A 41.494 1
ATOM 881 C C . PRO 118 1498 ? A 21.857 19.953 -24.342 1.000 1 A 41.494 1
ATOM 882 O O . PRO 118 1498 ? A 21.565 20.725 -25.259 1.000 1 A 41.494 1
ATOM 883 C CB . PRO 118 1498 ? A 19.896 19.248 -22.927 1.000 1 A 41.494 1
ATOM 884 C CG . PRO 118 1498 ? A 18.833 20.144 -23.477 1.000 1 A 41.494 1
ATOM 885 C CD . PRO 118 1498 ? A 19.431 21.498 -23.725 1.000 1 A 41.494 1
ATOM 886 N N . ASN 119 1499 ? A 23.178 19.566 -24.372 1.000 1 A 31.509 1
ATOM 887 C CA . ASN 119 1499 ? A 23.809 18.961 -25.541 1.000 1 A 31.509 1
ATOM 888 C C . ASN 119 1499 ? A 24.997 18.088 -25.147 1.000 1 A 31.509 1
ATOM 889 O O . ASN 119 1499 ? A 26.005 18.592 -24.650 1.000 1 A 31.509 1
ATOM 890 C CB . ASN 119 1499 ? A 24.248 20.040 -26.533 1.000 1 A 31.509 1
ATOM 891 C CG . ASN 119 1499 ? A 24.174 19.573 -27.974 1.000 1 A 31.509 1
ATOM 892 O OD1 . ASN 119 1499 ? A 23.668 18.485 -28.261 1.000 1 A 31.509 1
ATOM 893 N ND2 . ASN 119 1499 ? A 24.677 20.393 -28.889 1.000 1 A 31.509 1
ATOM 894 N N . CYS 120 1500 ? A 24.832 16.806 -24.837 1.000 1 A 38.012 1
ATOM 895 C CA . CYS 120 1500 ? A 26.046 16.034 -25.074 1.000 1 A 38.012 1
ATOM 896 C C . CYS 120 1500 ? A 25.723 14.693 -25.722 1.000 1 A 38.012 1
ATOM 897 O O . CYS 120 1500 ? A 24.913 13.926 -25.199 1.000 1 A 38.012 1
ATOM 898 C CB . CYS 120 1500 ? A 26.802 15.809 -23.764 1.000 1 A 38.012 1
ATOM 899 S SG . CYS 120 1500 ? A 27.843 17.201 -23.276 1.000 1 A 38.012 1
ATOM 900 N N . GLN 121 1501 ? A 25.552 14.580 -27.049 1.000 1 A 29.608 1
ATOM 901 C CA . GLN 121 1501 ? A 25.916 13.662 -28.123 1.000 1 A 29.608 1
ATOM 902 C C . GLN 121 1501 ? A 27.364 13.202 -27.986 1.000 1 A 29.608 1
ATOM 903 O O . GLN 121 1501 ? A 28.289 14.014 -28.065 1.000 1 A 29.608 1
ATOM 904 C CB . GLN 121 1501 ? A 25.700 14.318 -29.488 1.000 1 A 29.608 1
ATOM 905 C CG . GLN 121 1501 ? A 24.237 14.580 -29.820 1.000 1 A 29.608 1
ATOM 906 C CD . GLN 121 1501 ? A 24.033 15.040 -31.251 1.000 1 A 29.608 1
ATOM 907 O OE1 . GLN 121 1501 ? A 24.803 15.855 -31.771 1.000 1 A 29.608 1
ATOM 908 N NE2 . GLN 121 1501 ? A 22.994 14.523 -31.898 1.000 1 A 29.608 1
ATOM 909 N N . TYR 122 1502 ? A 27.727 12.089 -27.368 1.000 1 A 37.488 1
ATOM 910 C CA . TYR 122 1502 ? A 28.966 11.363 -27.624 1.000 1 A 37.488 1
ATOM 911 C C . TYR 122 1502 ? A 28.684 9.903 -27.958 1.000 1 A 37.488 1
ATOM 912 O O . TYR 122 1502 ? A 27.873 9.253 -27.294 1.000 1 A 37.488 1
ATOM 913 C CB . TYR 122 1502 ? A 29.900 11.450 -26.412 1.000 1 A 37.488 1
ATOM 914 C CG . TYR 122 1502 ? A 31.061 12.394 -26.607 1.000 1 A 37.488 1
ATOM 915 C CD1 . TYR 122 1502 ? A 32.258 11.950 -27.165 1.000 1 A 37.488 1
ATOM 916 C CD2 . TYR 122 1502 ? A 30.965 13.730 -26.234 1.000 1 A 37.488 1
ATOM 917 C CE1 . TYR 122 1502 ? A 33.332 12.816 -27.345 1.000 1 A 37.488 1
ATOM 918 C CE2 . TYR 122 1502 ? A 32.032 14.604 -26.409 1.000 1 A 37.488 1
ATOM 919 C CZ . TYR 122 1502 ? A 33.209 14.139 -26.965 1.000 1 A 37.488 1
ATOM 920 O OH . TYR 122 1502 ? A 34.269 15.001 -27.141 1.000 1 A 37.488 1
ATOM 921 N N . ARG 123 1503 ? A 28.630 9.521 -29.241 1.000 1 A 37.459 1
ATOM 922 C CA . ARG 123 1503 ? A 29.118 8.558 -30.223 1.000 1 A 37.459 1
ATOM 923 C C . ARG 123 1503 ? A 30.025 7.522 -29.569 1.000 1 A 37.459 1
ATOM 924 O O . ARG 123 1503 ? A 30.917 7.871 -28.793 1.000 1 A 37.459 1
ATOM 925 C CB . ARG 123 1503 ? A 29.865 9.272 -31.351 1.000 1 A 37.459 1
ATOM 926 C CG . ARG 123 1503 ? A 30.134 8.396 -32.564 1.000 1 A 37.459 1
ATOM 927 C CD . ARG 123 1503 ? A 30.407 9.225 -33.811 1.000 1 A 37.459 1
ATOM 928 N NE . ARG 123 1503 ? A 30.724 8.383 -34.960 1.000 1 A 37.459 1
ATOM 929 C CZ . ARG 123 1503 ? A 29.822 7.798 -35.743 1.000 1 A 37.459 1
ATOM 930 N NH1 . ARG 123 1503 ? A 28.523 7.954 -35.515 1.000 1 A 37.459 1
ATOM 931 N NH2 . ARG 123 1503 ? A 30.221 7.052 -36.763 1.000 1 A 37.459 1
ATOM 932 N N . PRO 124 1504 ? A 30.178 6.136 -29.989 1.000 1 A 42.286 1
ATOM 933 C CA . PRO 124 1504 ? A 30.752 4.896 -29.464 1.000 1 A 42.286 1
ATOM 934 C C . PRO 124 1504 ? A 32.020 4.473 -30.202 1.000 1 A 42.286 1
ATOM 935 O O . PRO 124 1504 ? A 32.146 4.711 -31.406 1.000 1 A 42.286 1
ATOM 936 C CB . PRO 124 1504 ? A 29.632 3.873 -29.673 1.000 1 A 42.286 1
ATOM 937 C CG . PRO 124 1504 ? A 28.862 4.384 -30.848 1.000 1 A 42.286 1
ATOM 938 C CD . PRO 124 1504 ? A 29.488 5.670 -31.305 1.000 1 A 42.286 1
ATOM 939 N N . GLN 125 1505 ? A 33.208 4.182 -29.411 1.000 1 A 32.832 1
ATOM 940 C CA . GLN 125 1505 ? A 34.307 3.363 -29.910 1.000 1 A 32.832 1
ATOM 941 C C . GLN 125 1505 ? A 35.103 2.751 -28.760 1.000 1 A 32.832 1
ATOM 942 O O . GLN 125 1505 ? A 35.443 3.441 -27.797 1.000 1 A 32.832 1
ATOM 943 C CB . GLN 125 1505 ? A 35.230 4.190 -30.806 1.000 1 A 32.832 1
ATOM 944 C CG . GLN 125 1505 ? A 34.831 4.181 -32.275 1.000 1 A 32.832 1
ATOM 945 C CD . GLN 125 1505 ? A 35.740 3.312 -33.125 1.000 1 A 32.832 1
ATOM 946 O OE1 . GLN 125 1505 ? A 36.950 3.240 -32.889 1.000 1 A 32.832 1
ATOM 947 N NE2 . GLN 125 1505 ? A 35.163 2.648 -34.121 1.000 1 A 32.832 1
ATOM 948 N N . SER 126 1506 ? A 35.206 1.440 -28.548 1.000 1 A 38.263 1
ATOM 949 C CA . SER 126 1506 ? A 36.301 0.497 -28.750 1.000 1 A 38.263 1
ATOM 950 C C . SER 126 1506 ? A 36.622 -0.262 -27.466 1.000 1 A 38.263 1
ATOM 951 O O . SER 126 1506 ? A 36.717 0.337 -26.393 1.000 1 A 38.263 1
ATOM 952 C CB . SER 126 1506 ? A 37.551 1.225 -29.247 1.000 1 A 38.263 1
ATOM 953 O OG . SER 126 1506 ? A 37.689 2.481 -28.606 1.000 1 A 38.263 1
ATOM 954 N N . VAL 127 1507 ? A 36.167 -1.473 -27.298 1.000 1 A 28.984 1
ATOM 955 C CA . VAL 127 1507 ? A 36.820 -2.709 -26.879 1.000 1 A 28.984 1
ATOM 956 C C . VAL 127 1507 ? A 38.311 -2.460 -26.663 1.000 1 A 28.984 1
ATOM 957 O O . VAL 127 1507 ? A 38.982 -1.888 -27.525 1.000 1 A 28.984 1
ATOM 958 C CB . VAL 127 1507 ? A 36.613 -3.839 -27.912 1.000 1 A 28.984 1
ATOM 959 C CG1 . VAL 127 1507 ? A 36.988 -5.194 -27.314 1.000 1 A 28.984 1
ATOM 960 C CG2 . VAL 127 1507 ? A 35.167 -3.851 -28.406 1.000 1 A 28.984 1
ATOM 961 N N . PRO 128 1508 ? A 38.906 -2.992 -25.514 1.000 1 A 39.202 1
ATOM 962 C CA . PRO 128 1508 ? A 40.123 -3.805 -25.563 1.000 1 A 39.202 1
ATOM 963 C C . PRO 128 1508 ? A 39.960 -5.154 -24.867 1.000 1 A 39.202 1
ATOM 964 O O . PRO 128 1508 ? A 39.122 -5.294 -23.973 1.000 1 A 39.202 1
ATOM 965 C CB . PRO 128 1508 ? A 41.156 -2.938 -24.839 1.000 1 A 39.202 1
ATOM 966 C CG . PRO 128 1508 ? A 40.348 -2.013 -23.987 1.000 1 A 39.202 1
ATOM 967 C CD . PRO 128 1508 ? A 38.904 -2.413 -24.085 1.000 1 A 39.202 1
ATOM 968 N N . PRO 129 1509 ? A 40.757 -6.188 -25.237 1.000 1 A 38.210 1
ATOM 969 C CA . PRO 129 1509 ? A 41.083 -7.613 -25.145 1.000 1 A 38.210 1
ATOM 970 C C . PRO 129 1509 ? A 41.839 -7.964 -23.866 1.000 1 A 38.210 1
ATOM 971 O O . PRO 129 1509 ? A 42.343 -7.073 -23.178 1.000 1 A 38.210 1
ATOM 972 C CB . PRO 129 1509 ? A 41.955 -7.855 -26.379 1.000 1 A 38.210 1
ATOM 973 C CG . PRO 129 1509 ? A 42.730 -6.589 -26.553 1.000 1 A 38.210 1
ATOM 974 C CD . PRO 129 1509 ? A 42.234 -5.585 -25.553 1.000 1 A 38.210 1
ATOM 975 N N . HIS 130 1510 ? A 41.618 -9.155 -23.221 1.000 1 A 27.979 1
ATOM 976 C CA . HIS 130 1510 ? A 42.325 -10.398 -22.930 1.000 1 A 27.979 1
ATOM 977 C C . HIS 130 1510 ? A 43.404 -10.184 -21.873 1.000 1 A 27.979 1
ATOM 978 O O . HIS 130 1510 ? A 44.174 -9.224 -21.952 1.000 1 A 27.979 1
ATOM 979 C CB . HIS 130 1510 ? A 42.946 -10.972 -24.205 1.000 1 A 27.979 1
ATOM 980 C CG . HIS 130 1510 ? A 42.020 -11.855 -24.978 1.000 1 A 27.979 1
ATOM 981 N ND1 . HIS 130 1510 ? A 41.787 -13.170 -24.637 1.000 1 A 27.979 1
ATOM 982 C CD2 . HIS 130 1510 ? A 41.266 -11.608 -26.075 1.000 1 A 27.979 1
ATOM 983 C CE1 . HIS 130 1510 ? A 40.928 -13.695 -25.494 1.000 1 A 27.979 1
ATOM 984 N NE2 . HIS 130 1510 ? A 40.596 -12.769 -26.377 1.000 1 A 27.979 1
ATOM 985 N N . HIS 131 1511 ? A 43.419 -10.963 -20.684 1.000 1 A 29.957 1
ATOM 986 C CA . HIS 131 1511 ? A 44.238 -11.979 -20.033 1.000 1 A 29.957 1
ATOM 987 C C . HIS 131 1511 ? A 44.985 -11.401 -18.836 1.000 1 A 29.957 1
ATOM 988 O O . HIS 131 1511 ? A 45.658 -10.374 -18.955 1.000 1 A 29.957 1
ATOM 989 C CB . HIS 131 1511 ? A 45.230 -12.585 -21.028 1.000 1 A 29.957 1
ATOM 990 C CG . HIS 131 1511 ? A 45.229 -14.081 -21.039 1.000 1 A 29.957 1
ATOM 991 N ND1 . HIS 131 1511 ? A 45.772 -14.833 -20.020 1.000 1 A 29.957 1
ATOM 992 C CD2 . HIS 131 1511 ? A 44.748 -14.963 -21.947 1.000 1 A 29.957 1
ATOM 993 C CE1 . HIS 131 1511 ? A 45.625 -16.117 -20.303 1.000 1 A 29.957 1
ATOM 994 N NE2 . HIS 131 1511 ? A 45.006 -16.222 -21.466 1.000 1 A 29.957 1
ATOM 995 N N . ASN 132 1512 ? A 44.667 -11.859 -17.598 1.000 1 A 41.999 1
ATOM 996 C CA . ASN 132 1512 ? A 45.686 -12.054 -16.572 1.000 1 A 41.999 1
ATOM 997 C C . ASN 132 1512 ? A 45.262 -13.106 -15.552 1.000 1 A 41.999 1
ATOM 998 O O . ASN 132 1512 ? A 44.139 -13.069 -15.047 1.000 1 A 41.999 1
ATOM 999 C CB . ASN 132 1512 ? A 46.002 -10.731 -15.871 1.000 1 A 41.999 1
ATOM 1000 C CG . ASN 132 1512 ? A 47.486 -10.424 -15.844 1.000 1 A 41.999 1
ATOM 1001 O OD1 . ASN 132 1512 ? A 48.316 -11.283 -16.151 1.000 1 A 41.999 1
ATOM 1002 N ND2 . ASN 132 1512 ? A 47.831 -9.195 -15.478 1.000 1 A 41.999 1
ATOM 1003 N N . LYS 133 1513 ? A 45.675 -14.390 -15.587 1.000 1 A 29.538 1
ATOM 1004 C CA . LYS 133 1513 ? A 46.323 -15.401 -14.756 1.000 1 A 29.538 1
ATOM 1005 C C . LYS 133 1513 ? A 47.481 -14.802 -13.964 1.000 1 A 29.538 1
ATOM 1006 O O . LYS 133 1513 ? A 48.336 -14.115 -14.528 1.000 1 A 29.538 1
ATOM 1007 C CB . LYS 133 1513 ? A 46.821 -16.563 -15.615 1.000 1 A 29.538 1
ATOM 1008 C CG . LYS 133 1513 ? A 45.709 -17.416 -16.208 1.000 1 A 29.538 1
ATOM 1009 C CD . LYS 133 1513 ? A 46.070 -18.896 -16.193 1.000 1 A 29.538 1
ATOM 1010 C CE . LYS 133 1513 ? A 44.952 -19.751 -16.774 1.000 1 A 29.538 1
ATOM 1011 N NZ . LYS 133 1513 ? A 45.158 -21.202 -16.486 1.000 1 A 29.538 1
ATOM 1012 N N . LEU 134 1514 ? A 47.345 -14.763 -12.539 1.000 1 A 37.657 1
ATOM 1013 C CA . LEU 134 1514 ? A 48.349 -14.857 -11.486 1.000 1 A 37.657 1
ATOM 1014 C C . LEU 134 1514 ? A 47.731 -15.366 -10.188 1.000 1 A 37.657 1
ATOM 1015 O O . LEU 134 1514 ? A 46.709 -14.845 -9.736 1.000 1 A 37.657 1
ATOM 1016 C CB . LEU 134 1514 ? A 49.008 -13.495 -11.250 1.000 1 A 37.657 1
ATOM 1017 C CG . LEU 134 1514 ? A 50.352 -13.509 -10.520 1.000 1 A 37.657 1
ATOM 1018 C CD1 . LEU 134 1514 ? A 51.484 -13.806 -11.498 1.000 1 A 37.657 1
ATOM 1019 C CD2 . LEU 134 1514 ? A 50.588 -12.180 -9.809 1.000 1 A 37.657 1
ATOM 1020 N N . GLU 135 1515 ? A 48.036 -16.601 -9.673 1.000 1 A 31.767 1
ATOM 1021 C CA . GLU 135 1515 ? A 49.094 -17.024 -8.761 1.000 1 A 31.767 1
ATOM 1022 C C . GLU 135 1515 ? A 48.666 -16.861 -7.305 1.000 1 A 31.767 1
ATOM 1023 O O . GLU 135 1515 ? A 48.245 -15.778 -6.894 1.000 1 A 31.767 1
ATOM 1024 C CB . GLU 135 1515 ? A 50.378 -16.232 -9.023 1.000 1 A 31.767 1
ATOM 1025 C CG . GLU 135 1515 ? A 51.640 -16.926 -8.532 1.000 1 A 31.767 1
ATOM 1026 C CD . GLU 135 1515 ? A 52.909 -16.387 -9.172 1.000 1 A 31.767 1
ATOM 1027 O OE1 . GLU 135 1515 ? A 54.009 -16.601 -8.613 1.000 1 A 31.767 1
ATOM 1028 O OE2 . GLU 135 1515 ? A 52.803 -15.746 -10.241 1.000 1 A 31.767 1
ATOM 1029 N N . GLN 136 1516 ? A 48.455 -17.948 -6.484 1.000 1 A 28.501 1
ATOM 1030 C CA . GLN 136 1516 ? A 49.112 -18.727 -5.440 1.000 1 A 28.501 1
ATOM 1031 C C . GLN 136 1516 ? A 48.960 -18.058 -4.077 1.000 1 A 28.501 1
ATOM 1032 O O . GLN 136 1516 ? A 49.386 -16.917 -3.888 1.000 1 A 28.501 1
ATOM 1033 C CB . GLN 136 1516 ? A 50.594 -18.922 -5.766 1.000 1 A 28.501 1
ATOM 1034 C CG . GLN 136 1516 ? A 50.886 -20.183 -6.569 1.000 1 A 28.501 1
ATOM 1035 C CD . GLN 136 1516 ? A 52.370 -20.407 -6.791 1.000 1 A 28.501 1
ATOM 1036 O OE1 . GLN 136 1516 ? A 53.171 -19.469 -6.717 1.000 1 A 28.501 1
ATOM 1037 N NE2 . GLN 136 1516 ? A 52.747 -21.651 -7.065 1.000 1 A 28.501 1
ATOM 1038 N N . HIS 137 1517 ? A 48.199 -18.745 -3.143 1.000 1 A 39.934 1
ATOM 1039 C CA . HIS 137 1517 ? A 48.453 -18.894 -1.715 1.000 1 A 39.934 1
ATOM 1040 C C . HIS 137 1517 ? A 48.259 -20.339 -1.268 1.000 1 A 39.934 1
ATOM 1041 O O . HIS 137 1517 ? A 47.223 -20.946 -1.549 1.000 1 A 39.934 1
ATOM 1042 C CB . HIS 137 1517 ? A 47.540 -17.968 -0.909 1.000 1 A 39.934 1
ATOM 1043 C CG . HIS 137 1517 ? A 48.079 -16.582 -0.752 1.000 1 A 39.934 1
ATOM 1044 N ND1 . HIS 137 1517 ? A 48.111 -15.675 -1.789 1.000 1 A 39.934 1
ATOM 1045 C CD2 . HIS 137 1517 ? A 48.604 -15.948 0.323 1.000 1 A 39.934 1
ATOM 1046 C CE1 . HIS 137 1517 ? A 48.635 -14.540 -1.357 1.000 1 A 39.934 1
ATOM 1047 N NE2 . HIS 137 1517 ? A 48.942 -14.680 -0.079 1.000 1 A 39.934 1
ATOM 1048 N N . GLN 138 1518 ? A 49.329 -21.160 -1.071 1.000 1 A 29.086 1
ATOM 1049 C CA . GLN 138 1518 ? A 50.090 -21.946 -0.105 1.000 1 A 29.086 1
ATOM 1050 C C . GLN 138 1518 ? A 49.512 -21.803 1.299 1.000 1 A 29.086 1
ATOM 1051 O O . GLN 138 1518 ? A 49.255 -20.688 1.759 1.000 1 A 29.086 1
ATOM 1052 C CB . GLN 138 1518 ? A 51.562 -21.529 -0.113 1.000 1 A 29.086 1
ATOM 1053 C CG . GLN 138 1518 ? A 52.420 -22.319 -1.091 1.000 1 A 29.086 1
ATOM 1054 C CD . GLN 138 1518 ? A 53.906 -22.084 -0.892 1.000 1 A 29.086 1
ATOM 1055 O OE1 . GLN 138 1518 ? A 54.312 -21.132 -0.218 1.000 1 A 29.086 1
ATOM 1056 N NE2 . GLN 138 1518 ? A 54.727 -22.948 -1.477 1.000 1 A 29.086 1
ATOM 1057 N N . VAL 139 1519 ? A 49.133 -22.982 2.095 1.000 1 A 42.341 1
ATOM 1058 C CA . VAL 139 1519 ? A 49.525 -23.333 3.456 1.000 1 A 42.341 1
ATOM 1059 C C . VAL 139 1519 ? A 48.825 -24.622 3.880 1.000 1 A 42.341 1
ATOM 1060 O O . VAL 139 1519 ? A 47.624 -24.786 3.656 1.000 1 A 42.341 1
ATOM 1061 C CB . VAL 139 1519 ? A 49.198 -22.197 4.452 1.000 1 A 42.341 1
ATOM 1062 C CG1 . VAL 139 1519 ? A 49.521 -22.624 5.883 1.000 1 A 42.341 1
ATOM 1063 C CG2 . VAL 139 1519 ? A 49.965 -20.928 4.084 1.000 1 A 42.341 1
ATOM 1064 N N . TYR 140 1520 ? A 49.469 -25.863 4.068 1.000 1 A 27.798 1
ATOM 1065 C CA . TYR 140 1520 ? A 49.872 -27.015 4.866 1.000 1 A 27.798 1
ATOM 1066 C C . TYR 140 1520 ? A 49.031 -27.122 6.133 1.000 1 A 27.798 1
ATOM 1067 O O . TYR 140 1520 ? A 48.842 -26.133 6.845 1.000 1 A 27.798 1
ATOM 1068 C CB . TYR 140 1520 ? A 51.357 -26.924 5.232 1.000 1 A 27.798 1
ATOM 1069 C CG . TYR 140 1520 ? A 52.249 -27.781 4.366 1.000 1 A 27.798 1
ATOM 1070 C CD1 . TYR 140 1520 ? A 52.509 -29.108 4.701 1.000 1 A 27.798 1
ATOM 1071 C CD2 . TYR 140 1520 ? A 52.833 -27.266 3.214 1.000 1 A 27.798 1
ATOM 1072 C CE1 . TYR 140 1520 ? A 53.332 -29.901 3.907 1.000 1 A 27.798 1
ATOM 1073 C CE2 . TYR 140 1520 ? A 53.657 -28.050 2.414 1.000 1 A 27.798 1
ATOM 1074 C CZ . TYR 140 1520 ? A 53.900 -29.364 2.768 1.000 1 A 27.798 1
ATOM 1075 O OH . TYR 140 1520 ? A 54.715 -30.145 1.979 1.000 1 A 27.798 1
ATOM 1076 N N . GLY 141 1521 ? A 48.304 -28.328 6.494 1.000 1 A 32.158 1
ATOM 1077 C CA . GLY 141 1521 ? A 48.496 -29.192 7.647 1.000 1 A 32.158 1
ATOM 1078 C C . GLY 141 1521 ? A 47.202 -29.785 8.171 1.000 1 A 32.158 1
ATOM 1079 O O . GLY 141 1521 ? A 46.194 -29.085 8.285 1.000 1 A 32.158 1
ATOM 1080 N N . ALA 142 1522 ? A 46.919 -31.155 8.088 1.000 1 A 39.138 1
ATOM 1081 C CA . ALA 142 1522 ? A 46.730 -32.126 9.162 1.000 1 A 39.138 1
ATOM 1082 C C . ALA 142 1522 ? A 45.802 -33.255 8.724 1.000 1 A 39.138 1
ATOM 1083 O O . ALA 142 1522 ? A 44.719 -33.005 8.190 1.000 1 A 39.138 1
ATOM 1084 C CB . ALA 142 1522 ? A 46.177 -31.440 10.409 1.000 1 A 39.138 1
ATOM 1085 N N . ARG 143 1523 ? A 46.264 -34.427 8.263 1.000 1 A 33.137 1
ATOM 1086 C CA . ARG 143 1523 ? A 46.254 -35.847 8.598 1.000 1 A 33.137 1
ATOM 1087 C C . ARG 143 1523 ? A 45.269 -36.138 9.725 1.000 1 A 33.137 1
ATOM 1088 O O . ARG 143 1523 ? A 45.306 -35.487 10.772 1.000 1 A 33.137 1
ATOM 1089 C CB . ARG 143 1523 ? A 47.656 -36.316 8.994 1.000 1 A 33.137 1
ATOM 1090 C CG . ARG 143 1523 ? A 48.209 -37.422 8.109 1.000 1 A 33.137 1
ATOM 1091 C CD . ARG 143 1523 ? A 47.781 -38.800 8.595 1.000 1 A 33.137 1
ATOM 1092 N NE . ARG 143 1523 ? A 48.748 -39.828 8.220 1.000 1 A 33.137 1
ATOM 1093 C CZ . ARG 143 1523 ? A 48.851 -41.020 8.801 1.000 1 A 33.137 1
ATOM 1094 N NH1 . ARG 143 1523 ? A 48.045 -41.359 9.801 1.000 1 A 33.137 1
ATOM 1095 N NH2 . ARG 143 1523 ? A 49.767 -41.880 8.379 1.000 1 A 33.137 1
ATOM 1096 N N . SER 144 1524 ? A 44.091 -36.789 9.509 1.000 1 A 39.506 1
ATOM 1097 C CA . SER 144 1524 ? A 43.473 -37.940 10.158 1.000 1 A 39.506 1
ATOM 1098 C C . SER 144 1524 ? A 42.202 -38.369 9.431 1.000 1 A 39.506 1
ATOM 1099 O O . SER 144 1524 ? A 41.392 -37.527 9.039 1.000 1 A 39.506 1
ATOM 1100 C CB . SER 144 1524 ? A 43.152 -37.624 11.620 1.000 1 A 39.506 1
ATOM 1101 O OG . SER 144 1524 ? A 42.519 -36.361 11.734 1.000 1 A 39.506 1
ATOM 1102 N N . GLU 145 1525 ? A 42.153 -39.351 8.468 1.000 1 A 33.725 1
ATOM 1103 C CA . GLU 145 1525 ? A 41.586 -40.663 8.175 1.000 1 A 33.725 1
ATOM 1104 C C . GLU 145 1525 ? A 40.208 -40.823 8.810 1.000 1 A 33.725 1
ATOM 1105 O O . GLU 145 1525 ? A 40.008 -40.461 9.972 1.000 1 A 33.725 1
ATOM 1106 C CB . GLU 145 1525 ? A 42.521 -41.774 8.661 1.000 1 A 33.725 1
ATOM 1107 C CG . GLU 145 1525 ? A 42.780 -42.857 7.624 1.000 1 A 33.725 1
ATOM 1108 C CD . GLU 145 1525 ? A 43.327 -44.143 8.223 1.000 1 A 33.725 1
ATOM 1109 O OE1 . GLU 145 1525 ? A 43.392 -45.167 7.506 1.000 1 A 33.725 1
ATOM 1110 O OE2 . GLU 145 1525 ? A 43.693 -44.126 9.419 1.000 1 A 33.725 1
ATOM 1111 N N . PRO 146 1526 ? A 39.261 -41.878 8.422 1.000 1 A 47.481 1
ATOM 1112 C CA . PRO 146 1526 ? A 38.243 -42.121 7.397 1.000 1 A 47.481 1
ATOM 1113 C C . PRO 146 1526 ? A 36.871 -42.436 7.990 1.000 1 A 47.481 1
ATOM 1114 O O . PRO 146 1526 ? A 36.739 -42.574 9.209 1.000 1 A 47.481 1
ATOM 1115 C CB . PRO 146 1526 ? A 38.795 -43.325 6.630 1.000 1 A 47.481 1
ATOM 1116 C CG . PRO 146 1526 ? A 39.499 -44.145 7.663 1.000 1 A 47.481 1
ATOM 1117 C CD . PRO 146 1526 ? A 39.482 -43.393 8.962 1.000 1 A 47.481 1
ATOM 1118 N N . PRO 147 1527 ? A 35.788 -42.927 7.117 1.000 1 A 43.942 1
ATOM 1119 C CA . PRO 147 1527 ? A 35.696 -43.489 5.767 1.000 1 A 43.942 1
ATOM 1120 C C . PRO 147 1527 ? A 34.492 -42.962 4.990 1.000 1 A 43.942 1
ATOM 1121 O O . PRO 147 1527 ? A 33.672 -42.222 5.540 1.000 1 A 43.942 1
ATOM 1122 C CB . PRO 147 1527 ? A 35.568 -44.993 6.019 1.000 1 A 43.942 1
ATOM 1123 C CG . PRO 147 1527 ? A 34.775 -45.103 7.282 1.000 1 A 43.942 1
ATOM 1124 C CD . PRO 147 1527 ? A 34.571 -43.723 7.838 1.000 1 A 43.942 1
ATOM 1125 N N . ALA 148 1528 ? A 34.613 -42.819 3.711 1.000 1 A 32.747 1
ATOM 1126 C CA . ALA 148 1528 ? A 33.901 -43.670 2.762 1.000 1 A 32.747 1
ATOM 1127 C C . ALA 148 1528 ? A 33.139 -42.833 1.739 1.000 1 A 32.747 1
ATOM 1128 O O . ALA 148 1528 ? A 32.407 -41.910 2.103 1.000 1 A 32.747 1
ATOM 1129 C CB . ALA 148 1528 ? A 32.944 -44.604 3.499 1.000 1 A 32.747 1
ATOM 1130 N N . SER 149 1529 ? A 33.708 -42.607 0.555 1.000 1 A 31.459 1
ATOM 1131 C CA . SER 149 1529 ? A 33.591 -43.135 -0.800 1.000 1 A 31.459 1
ATOM 1132 C C . SER 149 1529 ? A 32.360 -42.577 -1.507 1.000 1 A 31.459 1
ATOM 1133 O O . SER 149 1529 ? A 31.241 -42.699 -1.004 1.000 1 A 31.459 1
ATOM 1134 C CB . SER 149 1529 ? A 33.527 -44.663 -0.777 1.000 1 A 31.459 1
ATOM 1135 O OG . SER 149 1529 ? A 33.532 -45.187 -2.094 1.000 1 A 31.459 1
ATOM 1136 N N . MET 150 1530 ? A 32.393 -41.446 -2.140 1.000 1 A 36.228 1
ATOM 1137 C CA . MET 150 1530 ? A 31.446 -41.376 -3.249 1.000 1 A 36.228 1
ATOM 1138 C C . MET 150 1530 ? A 31.946 -40.427 -4.333 1.000 1 A 36.228 1
ATOM 1139 O O . MET 150 1530 ? A 32.068 -39.223 -4.101 1.000 1 A 36.228 1
ATOM 1140 C CB . MET 150 1530 ? A 30.070 -40.927 -2.755 1.000 1 A 36.228 1
ATOM 1141 C CG . MET 150 1530 ? A 29.296 -42.013 -2.025 1.000 1 A 36.228 1
ATOM 1142 S SD . MET 150 1530 ? A 27.525 -42.055 -2.501 1.000 1 A 36.228 1
ATOM 1143 C CE . MET 150 1530 ? A 26.756 -41.644 -0.909 1.000 1 A 36.228 1
ATOM 1144 N N . GLY 151 1531 ? A 32.981 -40.697 -5.031 1.000 1 A 28.936 1
ATOM 1145 C CA . GLY 151 1531 ? A 33.335 -40.552 -6.433 1.000 1 A 28.936 1
ATOM 1146 C C . GLY 151 1531 ? A 32.625 -41.545 -7.334 1.000 1 A 28.936 1
ATOM 1147 O O . GLY 151 1531 ? A 32.491 -42.720 -6.987 1.000 1 A 28.936 1
ATOM 1148 N N . LEU 152 1532 ? A 31.621 -41.110 -8.007 1.000 1 A 33.952 1
ATOM 1149 C CA . LEU 152 1532 ? A 31.403 -41.878 -9.228 1.000 1 A 33.952 1
ATOM 1150 C C . LEU 152 1532 ? A 30.891 -40.981 -10.350 1.000 1 A 33.952 1
ATOM 1151 O O . LEU 152 1532 ? A 29.878 -40.297 -10.191 1.000 1 A 33.952 1
ATOM 1152 C CB . LEU 152 1532 ? A 30.410 -43.016 -8.975 1.000 1 A 33.952 1
ATOM 1153 C CG . LEU 152 1532 ? A 30.817 -44.398 -9.490 1.000 1 A 33.952 1
ATOM 1154 C CD1 . LEU 152 1532 ? A 31.622 -45.142 -8.430 1.000 1 A 33.952 1
ATOM 1155 C CD2 . LEU 152 1532 ? A 29.587 -45.201 -9.897 1.000 1 A 33.952 1
ATOM 1156 N N . ARG 153 1533 ? A 31.740 -40.497 -11.242 1.000 1 A 28.508 1
ATOM 1157 C CA . ARG 153 1533 ? A 32.025 -40.509 -12.673 1.000 1 A 28.508 1
ATOM 1158 C C . ARG 153 1533 ? A 31.552 -41.810 -13.315 1.000 1 A 28.508 1
ATOM 1159 O O . ARG 153 1533 ? A 31.760 -42.892 -12.763 1.000 1 A 28.508 1
ATOM 1160 C CB . ARG 153 1533 ? A 33.522 -40.315 -12.925 1.000 1 A 28.508 1
ATOM 1161 C CG . ARG 153 1533 ? A 34.030 -38.926 -12.576 1.000 1 A 28.508 1
ATOM 1162 C CD . ARG 153 1533 ? A 34.914 -38.355 -13.676 1.000 1 A 28.508 1
ATOM 1163 N NE . ARG 153 1533 ? A 35.557 -37.111 -13.261 1.000 1 A 28.508 1
ATOM 1164 C CZ . ARG 153 1533 ? A 36.823 -36.791 -13.514 1.000 1 A 28.508 1
ATOM 1165 N NH1 . ARG 153 1533 ? A 37.611 -37.621 -14.188 1.000 1 A 28.508 1
ATOM 1166 N NH2 . ARG 153 1533 ? A 37.305 -35.632 -13.089 1.000 1 A 28.508 1
ATOM 1167 N N . TYR 154 1534 ? A 30.469 -41.870 -14.144 1.000 1 A 28.769 1
ATOM 1168 C CA . TYR 154 1534 ? A 30.220 -42.420 -15.471 1.000 1 A 28.769 1
ATOM 1169 C C . TYR 154 1534 ? A 28.976 -43.301 -15.472 1.000 1 A 28.769 1
ATOM 1170 O O . TYR 154 1534 ? A 28.799 -44.136 -14.581 1.000 1 A 28.769 1
ATOM 1171 C CB . TYR 154 1534 ? A 31.429 -43.225 -15.957 1.000 1 A 28.769 1
ATOM 1172 C CG . TYR 154 1534 ? A 32.533 -42.372 -16.534 1.000 1 A 28.769 1
ATOM 1173 C CD1 . TYR 154 1534 ? A 32.505 -41.972 -17.869 1.000 1 A 28.769 1
ATOM 1174 C CD2 . TYR 154 1534 ? A 33.605 -41.965 -15.748 1.000 1 A 28.769 1
ATOM 1175 C CE1 . TYR 154 1534 ? A 33.521 -41.188 -18.406 1.000 1 A 28.769 1
ATOM 1176 C CE2 . TYR 154 1534 ? A 34.626 -41.181 -16.275 1.000 1 A 28.769 1
ATOM 1177 C CZ . TYR 154 1534 ? A 34.575 -40.798 -17.603 1.000 1 A 28.769 1
ATOM 1178 O OH . TYR 154 1534 ? A 35.583 -40.022 -18.129 1.000 1 A 28.769 1
ATOM 1179 N N . ASN 155 1535 ? A 27.941 -43.006 -16.299 1.000 1 A 31.637 1
ATOM 1180 C CA . ASN 155 1535 ? A 27.464 -43.759 -17.455 1.000 1 A 31.637 1
ATOM 1181 C C . ASN 155 1535 ? A 25.943 -43.873 -17.460 1.000 1 A 31.637 1
ATOM 1182 O O . ASN 155 1535 ? A 25.338 -44.224 -16.445 1.000 1 A 31.637 1
ATOM 1183 C CB . ASN 155 1535 ? A 28.102 -45.149 -17.490 1.000 1 A 31.637 1
ATOM 1184 C CG . ASN 155 1535 ? A 29.322 -45.210 -18.387 1.000 1 A 31.637 1
ATOM 1185 O OD1 . ASN 155 1535 ? A 29.359 -44.583 -19.449 1.000 1 A 31.637 1
ATOM 1186 N ND2 . ASN 155 1535 ? A 30.331 -45.965 -17.966 1.000 1 A 31.637 1
ATOM 1187 N N . THR 156 1536 ? A 25.273 -43.125 -18.340 1.000 1 A 32.055 1
ATOM 1188 C CA . THR 156 1536 ? A 24.340 -43.218 -19.457 1.000 1 A 32.055 1
ATOM 1189 C C . THR 156 1536 ? A 23.944 -44.670 -19.711 1.000 1 A 32.055 1
ATOM 1190 O O . THR 156 1536 ? A 24.805 -45.524 -19.931 1.000 1 A 32.055 1
ATOM 1191 C CB . THR 156 1536 ? A 24.942 -42.615 -20.740 1.000 1 A 32.055 1
ATOM 1192 O OG1 . THR 156 1536 ? A 25.296 -41.248 -20.498 1.000 1 A 32.055 1
ATOM 1193 C CG2 . THR 156 1536 ? A 23.947 -42.674 -21.895 1.000 1 A 32.055 1
ATOM 1194 N N . TYR 157 1537 ? A 22.991 -45.227 -19.021 1.000 1 A 36.817 1
ATOM 1195 C CA . TYR 157 1537 ? A 22.217 -46.430 -19.307 1.000 1 A 36.817 1
ATOM 1196 C C . TYR 157 1537 ? A 21.120 -46.143 -20.326 1.000 1 A 36.817 1
ATOM 1197 O O . TYR 157 1537 ? A 20.392 -45.156 -20.201 1.000 1 A 36.817 1
ATOM 1198 C CB . TYR 157 1537 ? A 21.602 -46.993 -18.022 1.000 1 A 36.817 1
ATOM 1199 C CG . TYR 157 1537 ? A 22.559 -47.829 -17.207 1.000 1 A 36.817 1
ATOM 1200 C CD1 . TYR 157 1537 ? A 22.773 -49.172 -17.510 1.000 1 A 36.817 1
ATOM 1201 C CD2 . TYR 157 1537 ? A 23.250 -47.279 -16.133 1.000 1 A 36.817 1
ATOM 1202 C CE1 . TYR 157 1537 ? A 23.652 -49.947 -16.761 1.000 1 A 36.817 1
ATOM 1203 C CE2 . TYR 157 1537 ? A 24.131 -48.044 -15.377 1.000 1 A 36.817 1
ATOM 1204 C CZ . TYR 157 1537 ? A 24.326 -49.375 -15.698 1.000 1 A 36.817 1
ATOM 1205 O OH . TYR 157 1537 ? A 25.197 -50.138 -14.953 1.000 1 A 36.817 1
ATOM 1206 N N . VAL 158 1538 ? A 21.320 -46.414 -21.617 1.000 1 A 33.646 1
ATOM 1207 C CA . VAL 158 1538 ? A 20.600 -47.159 -22.644 1.000 1 A 33.646 1
ATOM 1208 C C . VAL 158 1538 ? A 20.127 -48.495 -22.078 1.000 1 A 33.646 1
ATOM 1209 O O . VAL 158 1538 ? A 20.900 -49.217 -21.444 1.000 1 A 33.646 1
ATOM 1210 C CB . VAL 158 1538 ? A 21.475 -47.390 -23.896 1.000 1 A 33.646 1
ATOM 1211 C CG1 . VAL 158 1538 ? A 20.624 -47.878 -25.067 1.000 1 A 33.646 1
ATOM 1212 C CG2 . VAL 158 1538 ? A 22.220 -46.110 -24.270 1.000 1 A 33.646 1
ATOM 1213 N N . ALA 159 1539 ? A 18.783 -48.639 -21.873 1.000 1 A 36.084 1
ATOM 1214 C CA . ALA 159 1539 ? A 18.121 -49.935 -21.993 1.000 1 A 36.084 1
ATOM 1215 C C . ALA 159 1539 ? A 16.942 -49.862 -22.958 1.000 1 A 36.084 1
ATOM 1216 O O . ALA 159 1539 ? A 16.096 -48.971 -22.848 1.000 1 A 36.084 1
ATOM 1217 C CB . ALA 159 1539 ? A 17.655 -50.424 -20.624 1.000 1 A 36.084 1
ATOM 1218 N N . PRO 160 1540 ? A 16.931 -50.578 -24.113 1.000 1 A 34.081 1
ATOM 1219 C CA . PRO 160 1540 ? A 15.895 -51.205 -24.938 1.000 1 A 34.081 1
ATOM 1220 C C . PRO 160 1540 ? A 15.390 -52.521 -24.352 1.000 1 A 34.081 1
ATOM 1221 O O . PRO 160 1540 ? A 16.138 -53.224 -23.667 1.000 1 A 34.081 1
ATOM 1222 C CB . PRO 160 1540 ? A 16.603 -51.439 -26.275 1.000 1 A 34.081 1
ATOM 1223 C CG . PRO 160 1540 ? A 18.044 -51.613 -25.919 1.000 1 A 34.081 1
ATOM 1224 C CD . PRO 160 1540 ? A 18.167 -51.633 -24.422 1.000 1 A 34.081 1
ATOM 1225 N N . GLY 161 1541 ? A 14.012 -52.613 -24.252 1.000 1 A 32.034 1
ATOM 1226 C CA . GLY 161 1541 ? A 13.362 -53.836 -24.696 1.000 1 A 32.034 1
ATOM 1227 C C . GLY 161 1541 ? A 12.542 -54.505 -23.610 1.000 1 A 32.034 1
ATOM 1228 O O . GLY 161 1541 ? A 12.951 -54.538 -22.447 1.000 1 A 32.034 1
ATOM 1229 N N . ARG 162 1542 ? A 11.176 -54.500 -23.754 1.000 1 A 37.439 1
ATOM 1230 C CA . ARG 162 1542 ? A 10.451 -55.763 -23.658 1.000 1 A 37.439 1
ATOM 1231 C C . ARG 162 1542 ? A 8.991 -55.529 -23.285 1.000 1 A 37.439 1
ATOM 1232 O O . ARG 162 1542 ? A 8.695 -54.771 -22.359 1.000 1 A 37.439 1
ATOM 1233 C CB . ARG 162 1542 ? A 11.112 -56.687 -22.633 1.000 1 A 37.439 1
ATOM 1234 C CG . ARG 162 1542 ? A 11.390 -58.087 -23.155 1.000 1 A 37.439 1
ATOM 1235 C CD . ARG 162 1542 ? A 11.601 -59.081 -22.021 1.000 1 A 37.439 1
ATOM 1236 N NE . ARG 162 1542 ? A 12.588 -60.098 -22.372 1.000 1 A 37.439 1
ATOM 1237 C CZ . ARG 162 1542 ? A 12.339 -61.403 -22.443 1.000 1 A 37.439 1
ATOM 1238 N NH1 . ARG 162 1542 ? A 11.125 -61.876 -22.186 1.000 1 A 37.439 1
ATOM 1239 N NH2 . ARG 162 1542 ? A 13.311 -62.241 -22.772 1.000 1 A 37.439 1
ATOM 1240 N N . ASN 163 1543 ? A 8.016 -55.565 -24.232 1.000 1 A 28.169 1
ATOM 1241 C CA . ASN 163 1543 ? A 6.964 -56.526 -24.542 1.000 1 A 28.169 1
ATOM 1242 C C . ASN 163 1543 ? A 6.442 -57.212 -23.282 1.000 1 A 28.169 1
ATOM 1243 O O . ASN 163 1543 ? A 7.226 -57.711 -22.472 1.000 1 A 28.169 1
ATOM 1244 C CB . ASN 163 1543 ? A 7.465 -57.568 -25.545 1.000 1 A 28.169 1
ATOM 1245 C CG . ASN 163 1543 ? A 8.475 -56.999 -26.521 1.000 1 A 28.169 1
ATOM 1246 O OD1 . ASN 163 1543 ? A 8.619 -55.779 -26.645 1.000 1 A 28.169 1
ATOM 1247 N ND2 . ASN 163 1543 ? A 9.183 -57.877 -27.222 1.000 1 A 28.169 1
ATOM 1248 N N . ALA 164 1544 ? A 5.182 -56.912 -22.912 1.000 1 A 34.807 1
ATOM 1249 C CA . ALA 164 1544 ? A 4.225 -57.926 -22.479 1.000 1 A 34.807 1
ATOM 1250 C C . ALA 164 1544 ? A 3.012 -57.286 -21.810 1.000 1 A 34.807 1
ATOM 1251 O O . ALA 164 1544 ? A 3.157 -56.393 -20.972 1.000 1 A 34.807 1
ATOM 1252 C CB . ALA 164 1544 ? A 4.892 -58.916 -21.527 1.000 1 A 34.807 1
ATOM 1253 N N . SER 165 1545 ? A 1.890 -57.186 -22.509 1.000 1 A 30.825 1
ATOM 1254 C CA . SER 165 1545 ? A 0.622 -57.897 -22.383 1.000 1 A 30.825 1
ATOM 1255 C C . SER 165 1545 ? A -0.069 -57.565 -21.064 1.000 1 A 30.825 1
ATOM 1256 O O . SER 165 1545 ? A 0.530 -57.694 -19.994 1.000 1 A 30.825 1
ATOM 1257 C CB . SER 165 1545 ? A 0.841 -59.407 -22.488 1.000 1 A 30.825 1
ATOM 1258 O OG . SER 165 1545 ? A 1.469 -59.906 -21.319 1.000 1 A 30.825 1
ATOM 1259 N N . GLY 166 1546 ? A -1.010 -56.636 -20.997 1.000 1 A 33.715 1
ATOM 1260 C CA . GLY 166 1546 ? A -2.151 -56.993 -20.169 1.000 1 A 33.715 1
ATOM 1261 C C . GLY 166 1546 ? A -3.096 -55.832 -19.922 1.000 1 A 33.715 1
ATOM 1262 O O . GLY 166 1546 ? A -2.654 -54.707 -19.677 1.000 1 A 33.715 1
ATOM 1263 N N . HIS 167 1547 ? A -4.174 -55.681 -20.690 1.000 1 A 32.245 1
ATOM 1264 C CA . HIS 167 1547 ? A -5.571 -55.784 -20.282 1.000 1 A 32.245 1
ATOM 1265 C C . HIS 167 1547 ? A -6.373 -54.577 -20.757 1.000 1 A 32.245 1
ATOM 1266 O O . HIS 167 1547 ? A -5.962 -53.433 -20.552 1.000 1 A 32.245 1
ATOM 1267 C CB . HIS 167 1547 ? A -5.676 -55.920 -18.762 1.000 1 A 32.245 1
ATOM 1268 C CG . HIS 167 1547 ? A -5.395 -57.302 -18.263 1.000 1 A 32.245 1
ATOM 1269 N ND1 . HIS 167 1547 ? A -6.200 -58.379 -18.563 1.000 1 A 32.245 1
ATOM 1270 C CD2 . HIS 167 1547 ? A -4.395 -57.779 -17.485 1.000 1 A 32.245 1
ATOM 1271 C CE1 . HIS 167 1547 ? A -5.705 -59.463 -17.988 1.000 1 A 32.245 1
ATOM 1272 N NE2 . HIS 167 1547 ? A -4.610 -59.126 -17.329 1.000 1 A 32.245 1
ATOM 1273 N N . HIS 168 1548 ? A -6.970 -54.586 -21.912 1.000 1 A 29.507 1
ATOM 1274 C CA . HIS 168 1548 ? A -8.335 -54.388 -22.385 1.000 1 A 29.507 1
ATOM 1275 C C . HIS 168 1548 ? A -9.269 -54.024 -21.235 1.000 1 A 29.507 1
ATOM 1276 O O . HIS 168 1548 ? A -9.331 -54.737 -20.231 1.000 1 A 29.507 1
ATOM 1277 C CB . HIS 168 1548 ? A -8.843 -55.643 -23.097 1.000 1 A 29.507 1
ATOM 1278 C CG . HIS 168 1548 ? A -8.576 -55.647 -24.569 1.000 1 A 29.507 1
ATOM 1279 N ND1 . HIS 168 1548 ? A -9.264 -54.844 -25.452 1.000 1 A 29.507 1
ATOM 1280 C CD2 . HIS 168 1548 ? A -7.692 -56.356 -25.309 1.000 1 A 29.507 1
ATOM 1281 C CE1 . HIS 168 1548 ? A -8.814 -55.061 -26.677 1.000 1 A 29.507 1
ATOM 1282 N NE2 . HIS 168 1548 ? A -7.860 -55.974 -26.618 1.000 1 A 29.507 1
ATOM 1283 N N . SER 169 1549 ? A -9.646 -52.812 -20.976 1.000 1 A 36.209 1
ATOM 1284 C CA . SER 169 1549 ? A -11.042 -52.629 -20.592 1.000 1 A 36.209 1
ATOM 1285 C C . SER 169 1549 ? A -11.717 -51.565 -21.451 1.000 1 A 36.209 1
ATOM 1286 O O . SER 169 1549 ? A -11.162 -50.483 -21.658 1.000 1 A 36.209 1
ATOM 1287 C CB . SER 169 1549 ? A -11.146 -52.245 -19.115 1.000 1 A 36.209 1
ATOM 1288 O OG . SER 169 1549 ? A -10.325 -51.126 -18.828 1.000 1 A 36.209 1
ATOM 1289 N N . LYS 170 1550 ? A -12.162 -51.842 -22.686 1.000 1 A 29.725 1
ATOM 1290 C CA . LYS 170 1550 ? A -13.383 -51.376 -23.337 1.000 1 A 29.725 1
ATOM 1291 C C . LYS 170 1550 ? A -14.614 -51.705 -22.498 1.000 1 A 29.725 1
ATOM 1292 O O . LYS 170 1550 ? A -14.685 -52.771 -21.883 1.000 1 A 29.725 1
ATOM 1293 C CB . LYS 170 1550 ? A -13.518 -51.994 -24.730 1.000 1 A 29.725 1
ATOM 1294 C CG . LYS 170 1550 ? A -12.478 -51.506 -25.727 1.000 1 A 29.725 1
ATOM 1295 C CD . LYS 170 1550 ? A -12.828 -51.924 -27.150 1.000 1 A 29.725 1
ATOM 1296 C CE . LYS 170 1550 ? A -11.838 -51.358 -28.159 1.000 1 A 29.725 1
ATOM 1297 N NZ . LYS 170 1550 ? A -12.154 -51.799 -29.551 1.000 1 A 29.725 1
ATOM 1298 N N . PRO 171 1551 ? A -15.737 -51.028 -22.647 1.000 1 A 45.183 1
ATOM 1299 C CA . PRO 171 1551 ? A -16.479 -49.766 -22.599 1.000 1 A 45.183 1
ATOM 1300 C C . PRO 171 1551 ? A -17.735 -49.852 -21.734 1.000 1 A 45.183 1
ATOM 1301 O O . PRO 171 1551 ? A -18.209 -50.951 -21.436 1.000 1 A 45.183 1
ATOM 1302 C CB . PRO 171 1551 ? A -16.843 -49.515 -24.065 1.000 1 A 45.183 1
ATOM 1303 C CG . PRO 171 1551 ? A -17.075 -50.875 -24.640 1.000 1 A 45.183 1
ATOM 1304 C CD . PRO 171 1551 ? A -16.724 -51.899 -23.599 1.000 1 A 45.183 1
ATOM 1305 N N . CYS 172 1552 ? A -18.076 -48.838 -20.885 1.000 1 A 38.071 1
ATOM 1306 C CA . CYS 172 1552 ? A -19.417 -48.680 -20.332 1.000 1 A 38.071 1
ATOM 1307 C C . CYS 172 1552 ? A -20.133 -47.495 -20.967 1.000 1 A 38.071 1
ATOM 1308 O O . CYS 172 1552 ? A -19.605 -46.381 -20.984 1.000 1 A 38.071 1
ATOM 1309 C CB . CYS 172 1552 ? A -19.352 -48.496 -18.816 1.000 1 A 38.071 1
ATOM 1310 S SG . CYS 172 1552 ? A -20.128 -49.836 -17.886 1.000 1 A 38.071 1
ATOM 1311 N N . SER 173 1553 ? A -20.857 -47.613 -22.122 1.000 1 A 30.819 1
ATOM 1312 C CA . SER 173 1553 ? A -22.214 -47.461 -22.637 1.000 1 A 30.819 1
ATOM 1313 C C . SER 173 1553 ? A -23.242 -48.030 -21.665 1.000 1 A 30.819 1
ATOM 1314 O O . SER 173 1553 ? A -23.066 -49.132 -21.142 1.000 1 A 30.819 1
ATOM 1315 C CB . SER 173 1553 ? A -22.352 -48.148 -23.996 1.000 1 A 30.819 1
ATOM 1316 O OG . SER 173 1553 ? A -23.345 -49.158 -23.951 1.000 1 A 30.819 1
ATOM 1317 N N . ARG 174 1554 ? A -24.036 -47.135 -20.834 1.000 1 A 35.841 1
ATOM 1318 C CA . ARG 174 1554 ? A -25.377 -47.506 -20.395 1.000 1 A 35.841 1
ATOM 1319 C C . ARG 174 1554 ? A -26.021 -46.382 -19.590 1.000 1 A 35.841 1
ATOM 1320 O O . ARG 174 1554 ? A -25.407 -45.843 -18.667 1.000 1 A 35.841 1
ATOM 1321 C CB . ARG 174 1554 ? A -25.335 -48.789 -19.562 1.000 1 A 35.841 1
ATOM 1322 C CG . ARG 174 1554 ? A -26.698 -49.426 -19.343 1.000 1 A 35.841 1
ATOM 1323 C CD . ARG 174 1554 ? A -26.594 -50.721 -18.549 1.000 1 A 35.841 1
ATOM 1324 N NE . ARG 174 1554 ? A -27.909 -51.297 -18.284 1.000 1 A 35.841 1
ATOM 1325 C CZ . ARG 174 1554 ? A -28.180 -52.599 -18.285 1.000 1 A 35.841 1
ATOM 1326 N NH1 . ARG 174 1554 ? A -27.228 -53.490 -18.539 1.000 1 A 35.841 1
ATOM 1327 N NH2 . ARG 174 1554 ? A -29.412 -53.015 -18.031 1.000 1 A 35.841 1
ATOM 1328 N N . VAL 175 1555 ? A -27.160 -45.676 -20.071 1.000 1 A 36.675 1
ATOM 1329 C CA . VAL 175 1555 ? A -28.603 -45.757 -19.866 1.000 1 A 36.675 1
ATOM 1330 C C . VAL 175 1555 ? A -29.159 -44.371 -19.546 1.000 1 A 36.675 1
ATOM 1331 O O . VAL 175 1555 ? A -28.612 -43.656 -18.703 1.000 1 A 36.675 1
ATOM 1332 C CB . VAL 175 1555 ? A -28.961 -46.749 -18.738 1.000 1 A 36.675 1
ATOM 1333 C CG1 . VAL 175 1555 ? A -30.472 -46.787 -18.511 1.000 1 A 36.675 1
ATOM 1334 C CG2 . VAL 175 1555 ? A -28.431 -48.144 -19.066 1.000 1 A 36.675 1
ATOM 1335 N N . GLU 176 1556 ? A -29.912 -43.726 -20.428 1.000 1 A 32.869 1
ATOM 1336 C CA . GLU 176 1556 ? A -31.302 -43.301 -20.564 1.000 1 A 32.869 1
ATOM 1337 C C . GLU 176 1556 ? A -32.069 -43.496 -19.260 1.000 1 A 32.869 1
ATOM 1338 O O . GLU 176 1556 ? A -32.132 -44.608 -18.731 1.000 1 A 32.869 1
ATOM 1339 C CB . GLU 176 1556 ? A -31.990 -44.065 -21.698 1.000 1 A 32.869 1
ATOM 1340 C CG . GLU 176 1556 ? A -31.594 -43.590 -23.089 1.000 1 A 32.869 1
ATOM 1341 C CD . GLU 176 1556 ? A -32.505 -44.119 -24.185 1.000 1 A 32.869 1
ATOM 1342 O OE1 . GLU 176 1556 ? A -32.363 -43.689 -25.352 1.000 1 A 32.869 1
ATOM 1343 O OE2 . GLU 176 1556 ? A -33.367 -44.970 -23.875 1.000 1 A 32.869 1
ATOM 1344 N N . TYR 177 1557 ? A -32.187 -42.466 -18.392 1.000 1 A 44.147 1
ATOM 1345 C CA . TYR 177 1557 ? A -33.376 -42.243 -17.578 1.000 1 A 44.147 1
ATOM 1346 C C . TYR 177 1557 ? A -34.090 -40.963 -17.995 1.000 1 A 44.147 1
ATOM 1347 O O . TYR 177 1557 ? A -33.458 -39.916 -18.156 1.000 1 A 44.147 1
ATOM 1348 C CB . TYR 177 1557 ? A -33.007 -42.175 -16.093 1.000 1 A 44.147 1
ATOM 1349 C CG . TYR 177 1557 ? A -33.267 -43.460 -15.344 1.000 1 A 44.147 1
ATOM 1350 C CD1 . TYR 177 1557 ? A -34.506 -43.707 -14.756 1.000 1 A 44.147 1
ATOM 1351 C CD2 . TYR 177 1557 ? A -32.275 -44.427 -15.221 1.000 1 A 44.147 1
ATOM 1352 C CE1 . TYR 177 1557 ? A -34.749 -44.888 -14.063 1.000 1 A 44.147 1
ATOM 1353 C CE2 . TYR 177 1557 ? A -32.508 -45.611 -14.530 1.000 1 A 44.147 1
ATOM 1354 C CZ . TYR 177 1557 ? A -33.746 -45.833 -13.956 1.000 1 A 44.147 1
ATOM 1355 O OH . TYR 177 1557 ? A -33.982 -47.004 -13.271 1.000 1 A 44.147 1
ATOM 1356 N N . VAL 178 1558 ? A -34.987 -40.964 -18.895 1.000 1 A 30.936 1
ATOM 1357 C CA . VAL 178 1558 ? A -36.398 -40.595 -18.912 1.000 1 A 30.936 1
ATOM 1358 C C . VAL 178 1558 ? A -37.013 -40.837 -17.536 1.000 1 A 30.936 1
ATOM 1359 O O . VAL 178 1558 ? A -36.811 -41.896 -16.936 1.000 1 A 30.936 1
ATOM 1360 C CB . VAL 178 1558 ? A -37.178 -41.381 -19.990 1.000 1 A 30.936 1
ATOM 1361 C CG1 . VAL 178 1558 ? A -38.634 -40.923 -20.045 1.000 1 A 30.936 1
ATOM 1362 C CG2 . VAL 178 1558 ? A -36.512 -41.218 -21.355 1.000 1 A 30.936 1
ATOM 1363 N N . SER 179 1559 ? A -37.376 -39.746 -16.787 1.000 1 A 38.124 1
ATOM 1364 C CA . SER 179 1559 ? A -38.571 -39.542 -15.975 1.000 1 A 38.124 1
ATOM 1365 C C . SER 179 1559 ? A -38.769 -38.067 -15.644 1.000 1 A 38.124 1
ATOM 1366 O O . SER 179 1559 ? A -37.834 -37.392 -15.208 1.000 1 A 38.124 1
ATOM 1367 C CB . SER 179 1559 ? A -38.488 -40.356 -14.683 1.000 1 A 38.124 1
ATOM 1368 O OG . SER 179 1559 ? A -38.635 -41.740 -14.950 1.000 1 A 38.124 1
ATOM 1369 N N . SER 180 1560 ? A -39.707 -37.323 -16.206 1.000 1 A 31.413 1
ATOM 1370 C CA . SER 180 1560 ? A -41.066 -36.847 -15.970 1.000 1 A 31.413 1
ATOM 1371 C C . SER 180 1560 ? A -41.179 -36.143 -14.622 1.000 1 A 31.413 1
ATOM 1372 O O . SER 180 1560 ? A -40.703 -36.656 -13.606 1.000 1 A 31.413 1
ATOM 1373 C CB . SER 180 1560 ? A -42.060 -38.007 -16.034 1.000 1 A 31.413 1
ATOM 1374 O OG . SER 180 1560 ? A -42.008 -38.645 -17.298 1.000 1 A 31.413 1
ATOM 1375 N N . LEU 181 1561 ? A -41.475 -34.791 -14.571 1.000 1 A 40.656 1
ATOM 1376 C CA . LEU 181 1561 ? A -42.560 -34.097 -13.886 1.000 1 A 40.656 1
ATOM 1377 C C . LEU 181 1561 ? A -42.425 -32.586 -14.045 1.000 1 A 40.656 1
ATOM 1378 O O . LEU 181 1561 ? A -41.352 -32.026 -13.807 1.000 1 A 40.656 1
ATOM 1379 C CB . LEU 181 1561 ? A -42.579 -34.466 -12.401 1.000 1 A 40.656 1
ATOM 1380 C CG . LEU 181 1561 ? A -43.083 -35.869 -12.057 1.000 1 A 40.656 1
ATOM 1381 C CD1 . LEU 181 1561 ? A -42.426 -36.368 -10.774 1.000 1 A 40.656 1
ATOM 1382 C CD2 . LEU 181 1561 ? A -44.602 -35.874 -11.923 1.000 1 A 40.656 1
ATOM 1383 N N . SER 182 1562 ? A -43.028 -31.892 -14.967 1.000 1 A 27.885 1
ATOM 1384 C CA . SER 182 1562 ? A -44.132 -30.939 -14.992 1.000 1 A 27.885 1
ATOM 1385 C C . SER 182 1562 ? A -44.341 -30.299 -13.624 1.000 1 A 27.885 1
ATOM 1386 O O . SER 182 1562 ? A -44.320 -30.987 -12.601 1.000 1 A 27.885 1
ATOM 1387 C CB . SER 182 1562 ? A -45.422 -31.625 -15.445 1.000 1 A 27.885 1
ATOM 1388 O OG . SER 182 1562 ? A -45.799 -32.641 -14.532 1.000 1 A 27.885 1
ATOM 1389 N N . SER 183 1563 ? A -44.014 -28.955 -13.490 1.000 1 A 40.272 1
ATOM 1390 C CA . SER 183 1563 ? A -44.810 -27.960 -12.779 1.000 1 A 40.272 1
ATOM 1391 C C . SER 183 1563 ? A -44.421 -26.544 -13.191 1.000 1 A 40.272 1
ATOM 1392 O O . SER 183 1563 ? A -43.239 -26.193 -13.187 1.000 1 A 40.272 1
ATOM 1393 C CB . SER 183 1563 ? A -44.646 -28.123 -11.267 1.000 1 A 40.272 1
ATOM 1394 O OG . SER 183 1563 ? A -44.622 -26.860 -10.625 1.000 1 A 40.272 1
ATOM 1395 N N . SER 184 1564 ? A -45.021 -25.855 -14.151 1.000 1 A 29.864 1
ATOM 1396 C CA . SER 184 1564 ? A -46.056 -24.830 -14.072 1.000 1 A 29.864 1
ATOM 1397 C C . SER 184 1564 ? A -45.534 -23.568 -13.394 1.000 1 A 29.864 1
ATOM 1398 O O . SER 184 1564 ? A -44.910 -23.640 -12.333 1.000 1 A 29.864 1
ATOM 1399 C CB . SER 184 1564 ? A -47.277 -25.357 -13.317 1.000 1 A 29.864 1
ATOM 1400 O OG . SER 184 1564 ? A -48.307 -24.385 -13.286 1.000 1 A 29.864 1
ATOM 1401 N N . VAL 185 1565 ? A -45.355 -22.426 -14.131 1.000 1 A 37.113 1
ATOM 1402 C CA . VAL 185 1565 ? A -46.070 -21.154 -14.145 1.000 1 A 37.113 1
ATOM 1403 C C . VAL 185 1565 ? A -45.084 -20.009 -14.364 1.000 1 A 37.113 1
ATOM 1404 O O . VAL 185 1565 ? A -44.060 -19.925 -13.682 1.000 1 A 37.113 1
ATOM 1405 C CB . VAL 185 1565 ? A -46.861 -20.933 -12.836 1.000 1 A 37.113 1
ATOM 1406 C CG1 . VAL 185 1565 ? A -47.857 -19.786 -12.994 1.000 1 A 37.113 1
ATOM 1407 C CG2 . VAL 185 1565 ? A -47.580 -22.217 -12.425 1.000 1 A 37.113 1
ATOM 1408 N N . ARG 186 1566 ? A -45.017 -19.388 -15.514 1.000 1 A 31.752 1
ATOM 1409 C CA . ARG 186 1566 ? A -45.378 -18.045 -15.955 1.000 1 A 31.752 1
ATOM 1410 C C . ARG 186 1566 ? A -44.195 -17.091 -15.830 1.000 1 A 31.752 1
ATOM 1411 O O . ARG 186 1566 ? A -43.597 -16.971 -14.759 1.000 1 A 31.752 1
ATOM 1412 C CB . ARG 186 1566 ? A -46.566 -17.515 -15.148 1.000 1 A 31.752 1
ATOM 1413 C CG . ARG 186 1566 ? A -47.920 -17.917 -15.709 1.000 1 A 31.752 1
ATOM 1414 C CD . ARG 186 1566 ? A -49.047 -17.084 -15.114 1.000 1 A 31.752 1
ATOM 1415 N NE . ARG 186 1566 ? A -50.351 -17.496 -15.627 1.000 1 A 31.752 1
ATOM 1416 C CZ . ARG 186 1566 ? A -51.509 -16.934 -15.292 1.000 1 A 31.752 1
ATOM 1417 N NH1 . ARG 186 1566 ? A -51.548 -15.922 -14.433 1.000 1 A 31.752 1
ATOM 1418 N NH2 . ARG 186 1566 ? A -52.637 -17.388 -15.819 1.000 1 A 31.752 1
ATOM 1419 N N . ASN 187 1567 ? A -43.494 -16.714 -16.930 1.000 1 A 36.407 1
ATOM 1420 C CA . ASN 187 1567 ? A -43.321 -15.344 -17.404 1.000 1 A 36.407 1
ATOM 1421 C C . ASN 187 1567 ? A -42.300 -15.268 -18.535 1.000 1 A 36.407 1
ATOM 1422 O O . ASN 187 1567 ? A -41.197 -15.806 -18.420 1.000 1 A 36.407 1
ATOM 1423 C CB . ASN 187 1567 ? A -42.908 -14.426 -16.252 1.000 1 A 36.407 1
ATOM 1424 C CG . ASN 187 1567 ? A -43.786 -13.195 -16.143 1.000 1 A 36.407 1
ATOM 1425 O OD1 . ASN 187 1567 ? A -44.974 -13.234 -16.471 1.000 1 A 36.407 1
ATOM 1426 N ND2 . ASN 187 1567 ? A -43.207 -12.093 -15.680 1.000 1 A 36.407 1
ATOM 1427 N N . THR 188 1568 ? A -42.601 -15.360 -19.835 1.000 1 A 31.125 1
ATOM 1428 C CA . THR 188 1568 ? A -42.598 -14.546 -21.046 1.000 1 A 31.125 1
ATOM 1429 C C . THR 188 1568 ? A -41.494 -13.494 -20.988 1.000 1 A 31.125 1
ATOM 1430 O O . THR 188 1568 ? A -41.325 -12.820 -19.970 1.000 1 A 31.125 1
ATOM 1431 C CB . THR 188 1568 ? A -43.958 -13.855 -21.257 1.000 1 A 31.125 1
ATOM 1432 O OG1 . THR 188 1568 ? A -44.952 -14.516 -20.464 1.000 1 A 31.125 1
ATOM 1433 C CG2 . THR 188 1568 ? A -44.379 -13.905 -22.723 1.000 1 A 31.125 1
ATOM 1434 N N . CYS 189 1569 ? A -40.401 -13.565 -21.872 1.000 1 A 33.419 1
ATOM 1435 C CA . CYS 189 1569 ? A -40.087 -12.622 -22.939 1.000 1 A 33.419 1
ATOM 1436 C C . CYS 189 1569 ? A -38.598 -12.641 -23.262 1.000 1 A 33.419 1
ATOM 1437 O O . CYS 189 1569 ? A -37.761 -12.571 -22.360 1.000 1 A 33.419 1
ATOM 1438 C CB . CYS 189 1569 ? A -40.515 -11.208 -22.548 1.000 1 A 33.419 1
ATOM 1439 S SG . CYS 189 1569 ? A -41.149 -10.231 -23.928 1.000 1 A 33.419 1
ATOM 1440 N N . TYR 190 1570 ? A -38.146 -13.378 -24.197 1.000 1 A 29.589 1
ATOM 1441 C CA . TYR 190 1570 ? A -37.199 -13.008 -25.242 1.000 1 A 29.589 1
ATOM 1442 C C . TYR 190 1570 ? A -37.264 -11.514 -25.534 1.000 1 A 29.589 1
ATOM 1443 O O . TYR 190 1570 ? A -38.346 -10.922 -25.539 1.000 1 A 29.589 1
ATOM 1444 C CB . TYR 190 1570 ? A -37.474 -13.802 -26.523 1.000 1 A 29.589 1
ATOM 1445 C CG . TYR 190 1570 ? A -36.631 -15.046 -26.659 1.000 1 A 29.589 1
ATOM 1446 C CD1 . TYR 190 1570 ? A -35.366 -14.994 -27.241 1.000 1 A 29.589 1
ATOM 1447 C CD2 . TYR 190 1570 ? A -37.096 -16.276 -26.207 1.000 1 A 29.589 1
ATOM 1448 C CE1 . TYR 190 1570 ? A -34.586 -16.138 -27.371 1.000 1 A 29.589 1
ATOM 1449 C CE2 . TYR 190 1570 ? A -36.325 -17.427 -26.331 1.000 1 A 29.589 1
ATOM 1450 C CZ . TYR 190 1570 ? A -35.073 -17.348 -26.913 1.000 1 A 29.589 1
ATOM 1451 O OH . TYR 190 1570 ? A -34.305 -18.484 -27.039 1.000 1 A 29.589 1
ATOM 1452 N N . PRO 191 1571 ? A -36.112 -10.855 -26.089 1.000 1 A 42.229 1
ATOM 1453 C CA . PRO 191 1571 ? A -35.178 -11.051 -27.200 1.000 1 A 42.229 1
ATOM 1454 C C . PRO 191 1571 ? A -33.775 -10.535 -26.890 1.000 1 A 42.229 1
ATOM 1455 O O . PRO 191 1571 ? A -33.568 -9.872 -25.871 1.000 1 A 42.229 1
ATOM 1456 C CB . PRO 191 1571 ? A -35.815 -10.251 -28.340 1.000 1 A 42.229 1
ATOM 1457 C CG . PRO 191 1571 ? A -36.444 -9.071 -27.673 1.000 1 A 42.229 1
ATOM 1458 C CD . PRO 191 1571 ? A -36.316 -9.238 -26.186 1.000 1 A 42.229 1
ATOM 1459 N N . GLU 192 1572 ? A -32.639 -11.094 -27.240 1.000 1 A 35.929 1
ATOM 1460 C CA . GLU 192 1572 ? A -31.541 -10.808 -28.160 1.000 1 A 35.929 1
ATOM 1461 C C . GLU 192 1572 ? A -31.270 -9.309 -28.246 1.000 1 A 35.929 1
ATOM 1462 O O . GLU 192 1572 ? A -32.185 -8.519 -28.488 1.000 1 A 35.929 1
ATOM 1463 C CB . GLU 192 1572 ? A -31.846 -11.368 -29.552 1.000 1 A 35.929 1
ATOM 1464 C CG . GLU 192 1572 ? A -30.605 -11.647 -30.387 1.000 1 A 35.929 1
ATOM 1465 C CD . GLU 192 1572 ? A -30.736 -12.885 -31.260 1.000 1 A 35.929 1
ATOM 1466 O OE1 . GLU 192 1572 ? A -29.957 -13.029 -32.230 1.000 1 A 35.929 1
ATOM 1467 O OE2 . GLU 192 1572 ? A -31.625 -13.717 -30.973 1.000 1 A 35.929 1
ATOM 1468 N N . ASP 193 1573 ? A -30.190 -8.675 -27.536 1.000 1 A 41.423 1
ATOM 1469 C CA . ASP 193 1573 ? A -29.432 -7.595 -28.161 1.000 1 A 41.423 1
ATOM 1470 C C . ASP 193 1573 ? A -28.113 -7.355 -27.430 1.000 1 A 41.423 1
ATOM 1471 O O . ASP 193 1573 ? A -28.104 -7.089 -26.226 1.000 1 A 41.423 1
ATOM 1472 C CB . ASP 193 1573 ? A -30.258 -6.307 -28.191 1.000 1 A 41.423 1
ATOM 1473 C CG . ASP 193 1573 ? A -30.055 -5.502 -29.462 1.000 1 A 41.423 1
ATOM 1474 O OD1 . ASP 193 1573 ? A -29.255 -5.919 -30.327 1.000 1 A 41.423 1
ATOM 1475 O OD2 . ASP 193 1573 ? A -30.697 -4.438 -29.598 1.000 1 A 41.423 1
ATOM 1476 N N . ILE 194 1574 ? A -27.071 -8.022 -27.631 1.000 1 A 41.836 1
ATOM 1477 C CA . ILE 194 1574 ? A -25.688 -7.577 -27.766 1.000 1 A 41.836 1
ATOM 1478 C C . ILE 194 1574 ? A -25.652 -6.073 -28.025 1.000 1 A 41.836 1
ATOM 1479 O O . ILE 194 1574 ? A -26.271 -5.585 -28.974 1.000 1 A 41.836 1
ATOM 1480 C CB . ILE 194 1574 ? A -24.959 -8.334 -28.899 1.000 1 A 41.836 1
ATOM 1481 C CG1 . ILE 194 1574 ? A -24.787 -9.812 -28.530 1.000 1 A 41.836 1
ATOM 1482 C CG2 . ILE 194 1574 ? A -23.606 -7.683 -29.199 1.000 1 A 41.836 1
ATOM 1483 C CD1 . ILE 194 1574 ? A -25.109 -10.775 -29.665 1.000 1 A 41.836 1
ATOM 1484 N N . PRO 195 1575 ? A -25.006 -5.208 -27.193 1.000 1 A 46.445 1
ATOM 1485 C CA . PRO 195 1575 ? A -24.198 -4.171 -27.840 1.000 1 A 46.445 1
ATOM 1486 C C . PRO 195 1575 ? A -22.715 -4.530 -27.899 1.000 1 A 46.445 1
ATOM 1487 O O . PRO 195 1575 ? A -22.205 -5.212 -27.006 1.000 1 A 46.445 1
ATOM 1488 C CB . PRO 195 1575 ? A -24.428 -2.942 -26.957 1.000 1 A 46.445 1
ATOM 1489 C CG . PRO 195 1575 ? A -24.844 -3.496 -25.633 1.000 1 A 46.445 1
ATOM 1490 C CD . PRO 195 1575 ? A -25.050 -4.976 -25.778 1.000 1 A 46.445 1
ATOM 1491 N N . PRO 196 1576 ? A -22.077 -4.627 -29.164 1.000 1 A 45.609 1
ATOM 1492 C CA . PRO 196 1576 ? A -20.646 -4.646 -29.480 1.000 1 A 45.609 1
ATOM 1493 C C . PRO 196 1576 ? A -19.946 -3.336 -29.126 1.000 1 A 45.609 1
ATOM 1494 O O . PRO 196 1576 ? A -20.598 -2.296 -29.007 1.000 1 A 45.609 1
ATOM 1495 C CB . PRO 196 1576 ? A -20.623 -4.886 -30.992 1.000 1 A 45.609 1
ATOM 1496 C CG . PRO 196 1576 ? A -21.880 -4.255 -31.499 1.000 1 A 45.609 1
ATOM 1497 C CD . PRO 196 1576 ? A -22.686 -3.786 -30.322 1.000 1 A 45.609 1
ATOM 1498 N N . TYR 197 1577 ? A -18.949 -3.438 -28.298 1.000 1 A 34.181 1
ATOM 1499 C CA . TYR 197 1577 ? A -17.668 -2.801 -28.012 1.000 1 A 34.181 1
ATOM 1500 C C . TYR 197 1577 ? A -17.657 -1.357 -28.500 1.000 1 A 34.181 1
ATOM 1501 O O . TYR 197 1577 ? A -18.065 -1.073 -29.629 1.000 1 A 34.181 1
ATOM 1502 C CB . TYR 197 1577 ? A -16.522 -3.580 -28.663 1.000 1 A 34.181 1
ATOM 1503 C CG . TYR 197 1577 ? A -15.906 -4.622 -27.760 1.000 1 A 34.181 1
ATOM 1504 C CD1 . TYR 197 1577 ? A -14.874 -4.291 -26.886 1.000 1 A 34.181 1
ATOM 1505 C CD2 . TYR 197 1577 ? A -16.355 -5.938 -27.780 1.000 1 A 34.181 1
ATOM 1506 C CE1 . TYR 197 1577 ? A -14.302 -5.247 -26.054 1.000 1 A 34.181 1
ATOM 1507 C CE2 . TYR 197 1577 ? A -15.791 -6.903 -26.952 1.000 1 A 34.181 1
ATOM 1508 C CZ . TYR 197 1577 ? A -14.767 -6.548 -26.093 1.000 1 A 34.181 1
ATOM 1509 O OH . TYR 197 1577 ? A -14.204 -7.499 -25.272 1.000 1 A 34.181 1
ATOM 1510 N N . PRO 198 1578 ? A -17.179 -0.381 -27.681 1.000 1 A 55.777 1
ATOM 1511 C CA . PRO 198 1578 ? A -16.747 0.880 -28.288 1.000 1 A 55.777 1
ATOM 1512 C C . PRO 198 1578 ? A -15.236 0.945 -28.503 1.000 1 A 55.777 1
ATOM 1513 O O . PRO 198 1578 ? A -14.471 0.398 -27.704 1.000 1 A 55.777 1
ATOM 1514 C CB . PRO 198 1578 ? A -17.199 1.933 -27.273 1.000 1 A 55.777 1
ATOM 1515 C CG . PRO 198 1578 ? A -17.302 1.196 -25.977 1.000 1 A 55.777 1
ATOM 1516 C CD . PRO 198 1578 ? A -17.185 -0.275 -26.255 1.000 1 A 55.777 1
ATOM 1517 N N . THR 199 1579 ? A -14.755 0.711 -29.774 1.000 1 A 34.140 1
ATOM 1518 C CA . THR 199 1579 ? A -13.620 1.218 -30.537 1.000 1 A 34.140 1
ATOM 1519 C C . THR 199 1579 ? A -13.603 2.744 -30.532 1.000 1 A 34.140 1
ATOM 1520 O O . THR 199 1579 ? A -14.645 3.382 -30.698 1.000 1 A 34.140 1
ATOM 1521 C CB . THR 199 1579 ? A -13.649 0.706 -31.989 1.000 1 A 34.140 1
ATOM 1522 O OG1 . THR 199 1579 ? A -14.250 -0.594 -32.019 1.000 1 A 34.140 1
ATOM 1523 C CG2 . THR 199 1579 ? A -12.241 0.616 -32.569 1.000 1 A 34.140 1
ATOM 1524 N N . ILE 200 1580 ? A -12.584 3.446 -29.891 1.000 1 A 44.405 1
ATOM 1525 C CA . ILE 200 1580 ? A -11.370 4.226 -30.107 1.000 1 A 44.405 1
ATOM 1526 C C . ILE 200 1580 ? A -10.587 4.333 -28.800 1.000 1 A 44.405 1
ATOM 1527 O O . ILE 200 1580 ? A -11.146 4.690 -27.761 1.000 1 A 44.405 1
ATOM 1528 C CB . ILE 200 1580 ? A -11.693 5.634 -30.655 1.000 1 A 44.405 1
ATOM 1529 C CG1 . ILE 200 1580 ? A -12.509 5.529 -31.948 1.000 1 A 44.405 1
ATOM 1530 C CG2 . ILE 200 1580 ? A -10.407 6.433 -30.882 1.000 1 A 44.405 1
ATOM 1531 C CD1 . ILE 200 1580 ? A -13.082 6.856 -32.428 1.000 1 A 44.405 1
ATOM 1532 N N . MET 1 1 ? B -13.058 -21.921 -10.130 1.000 2 B 51.622 1
ATOM 1533 C CA . MET 1 1 ? B -14.078 -22.053 -9.093 1.000 2 B 51.622 1
ATOM 1534 C C . MET 1 1 ? B -13.453 -21.983 -7.704 1.000 2 B 51.622 1
ATOM 1535 O O . MET 1 1 ? B -12.522 -22.730 -7.398 1.000 2 B 51.622 1
ATOM 1536 C CB . MET 1 1 ? B -14.844 -23.367 -9.257 1.000 2 B 51.622 1
ATOM 1537 C CG . MET 1 1 ? B -15.733 -23.410 -10.489 1.000 2 B 51.622 1
ATOM 1538 S SD . MET 1 1 ? B -17.405 -24.072 -10.127 1.000 2 B 51.622 1
ATOM 1539 C CE . MET 1 1 ? B -17.025 -25.840 -9.981 1.000 2 B 51.622 1
ATOM 1540 N N . SER 2 2 ? B -12.986 -20.829 -7.124 1.000 2 B 58.911 1
ATOM 1541 C CA . SER 2 2 ? B -12.479 -20.576 -5.779 1.000 2 B 58.911 1
ATOM 1542 C C . SER 2 2 ? B -13.379 -21.206 -4.722 1.000 2 B 58.911 1
ATOM 1543 O O . SER 2 2 ? B -14.599 -21.260 -4.889 1.000 2 B 58.911 1
ATOM 1544 C CB . SER 2 2 ? B -12.356 -19.073 -5.526 1.000 2 B 58.911 1
ATOM 1545 O OG . SER 2 2 ? B -11.491 -18.472 -6.475 1.000 2 B 58.911 1
ATOM 1546 N N . ALA 3 3 ? B -12.726 -22.125 -3.975 1.000 2 B 81.000 1
ATOM 1547 C CA . ALA 3 3 ? B -13.402 -22.742 -2.836 1.000 2 B 81.000 1
ATOM 1548 C C . ALA 3 3 ? B -13.528 -21.759 -1.675 1.000 2 B 81.000 1
ATOM 1549 O O . ALA 3 3 ? B -12.685 -20.874 -1.508 1.000 2 B 81.000 1
ATOM 1550 C CB . ALA 3 3 ? B -12.654 -23.995 -2.389 1.000 2 B 81.000 1
ATOM 1551 N N . GLU 4 4 ? B -14.745 -21.501 -1.318 1.000 2 B 89.903 1
ATOM 1552 C CA . GLU 4 4 ? B -15.137 -20.619 -0.222 1.000 2 B 89.903 1
ATOM 1553 C C . GLU 4 4 ? B -14.875 -21.273 1.132 1.000 2 B 89.903 1
ATOM 1554 O O . GLU 4 4 ? B -15.021 -22.488 1.279 1.000 2 B 89.903 1
ATOM 1555 C CB . GLU 4 4 ? B -16.614 -20.234 -0.343 1.000 2 B 89.903 1
ATOM 1556 C CG . GLU 4 4 ? B -17.040 -19.125 0.607 1.000 2 B 89.903 1
ATOM 1557 C CD . GLU 4 4 ? B -17.878 -18.049 -0.065 1.000 2 B 89.903 1
ATOM 1558 O OE1 . GLU 4 4 ? B -17.751 -16.860 0.308 1.000 2 B 89.903 1
ATOM 1559 O OE2 . GLU 4 4 ? B -18.669 -18.397 -0.970 1.000 2 B 89.903 1
ATOM 1560 N N . GLY 5 5 ? B -14.224 -20.486 2.057 1.000 2 B 92.577 1
ATOM 1561 C CA . GLY 5 5 ? B -14.007 -20.933 3.424 1.000 2 B 92.577 1
ATOM 1562 C C . GLY 5 5 ? B -14.371 -19.886 4.459 1.000 2 B 92.577 1
ATOM 1563 O O . GLY 5 5 ? B -14.873 -18.813 4.115 1.000 2 B 92.577 1
ATOM 1564 N N . TYR 6 6 ? B -14.350 -20.276 5.749 1.000 2 B 95.193 1
ATOM 1565 C CA . TYR 6 6 ? B -14.657 -19.405 6.878 1.000 2 B 95.193 1
ATOM 1566 C C . TYR 6 6 ? B -13.442 -19.235 7.782 1.000 2 B 95.193 1
ATOM 1567 O O . TYR 6 6 ? B -12.649 -20.164 7.948 1.000 2 B 95.193 1
ATOM 1568 C CB . TYR 6 6 ? B -15.833 -19.966 7.684 1.000 2 B 95.193 1
ATOM 1569 C CG . TYR 6 6 ? B -17.071 -20.215 6.858 1.000 2 B 95.193 1
ATOM 1570 C CD1 . TYR 6 6 ? B -17.865 -19.157 6.420 1.000 2 B 95.193 1
ATOM 1571 C CD2 . TYR 6 6 ? B -17.451 -21.508 6.515 1.000 2 B 95.193 1
ATOM 1572 C CE1 . TYR 6 6 ? B -19.008 -19.382 5.661 1.000 2 B 95.193 1
ATOM 1573 C CE2 . TYR 6 6 ? B -18.592 -21.745 5.756 1.000 2 B 95.193 1
ATOM 1574 C CZ . TYR 6 6 ? B -19.363 -20.678 5.334 1.000 2 B 95.193 1
ATOM 1575 O OH . TYR 6 6 ? B -20.494 -20.906 4.582 1.000 2 B 95.193 1
ATOM 1576 N N . GLN 7 7 ? B -13.337 -18.002 8.381 1.000 2 B 96.661 1
ATOM 1577 C CA . GLN 7 7 ? B -12.229 -17.704 9.283 1.000 2 B 96.661 1
ATOM 1578 C C . GLN 7 7 ? B -12.703 -17.631 10.731 1.000 2 B 96.661 1
ATOM 1579 O O . GLN 7 7 ? B -13.768 -17.076 11.014 1.000 2 B 96.661 1
ATOM 1580 C CB . GLN 7 7 ? B -11.551 -16.392 8.885 1.000 2 B 96.661 1
ATOM 1581 C CG . GLN 7 7 ? B -10.590 -16.527 7.712 1.000 2 B 96.661 1
ATOM 1582 C CD . GLN 7 7 ? B -9.814 -15.252 7.439 1.000 2 B 96.661 1
ATOM 1583 O OE1 . GLN 7 7 ? B -9.968 -14.252 8.147 1.000 2 B 96.661 1
ATOM 1584 N NE2 . GLN 7 7 ? B -8.975 -15.278 6.409 1.000 2 B 96.661 1
ATOM 1585 N N . TYR 8 8 ? B -11.889 -18.171 11.581 1.000 2 B 97.417 1
ATOM 1586 C CA . TYR 8 8 ? B -12.149 -18.160 13.017 1.000 2 B 97.417 1
ATOM 1587 C C . TYR 8 8 ? B -10.937 -17.649 13.786 1.000 2 B 97.417 1
ATOM 1588 O O . TYR 8 8 ? B -9.805 -17.739 13.306 1.000 2 B 97.417 1
ATOM 1589 C CB . TYR 8 8 ? B -12.525 -19.561 13.506 1.000 2 B 97.417 1
ATOM 1590 C CG . TYR 8 8 ? B -13.771 -20.116 12.860 1.000 2 B 97.417 1
ATOM 1591 C CD1 . TYR 8 8 ? B -15.018 -19.969 13.465 1.000 2 B 97.417 1
ATOM 1592 C CD2 . TYR 8 8 ? B -13.705 -20.788 11.644 1.000 2 B 97.417 1
ATOM 1593 C CE1 . TYR 8 8 ? B -16.169 -20.480 12.874 1.000 2 B 97.417 1
ATOM 1594 C CE2 . TYR 8 8 ? B -14.850 -21.303 11.044 1.000 2 B 97.417 1
ATOM 1595 C CZ . TYR 8 8 ? B -16.075 -21.144 11.665 1.000 2 B 97.417 1
ATOM 1596 O OH . TYR 8 8 ? B -17.211 -21.652 11.076 1.000 2 B 97.417 1
ATOM 1597 N N . ARG 9 9 ? B -11.263 -17.002 14.918 1.000 2 B 97.551 1
ATOM 1598 C CA . ARG 9 9 ? B -10.216 -16.519 15.813 1.000 2 B 97.551 1
ATOM 1599 C C . ARG 9 9 ? B -10.234 -17.278 17.136 1.000 2 B 97.551 1
ATOM 1600 O O . ARG 9 9 ? B -11.290 -17.438 17.751 1.000 2 B 97.551 1
ATOM 1601 C CB . ARG 9 9 ? B -10.375 -15.019 16.067 1.000 2 B 97.551 1
ATOM 1602 C CG . ARG 9 9 ? B -9.255 -14.412 16.897 1.000 2 B 97.551 1
ATOM 1603 C CD . ARG 9 9 ? B -9.338 -12.893 16.931 1.000 2 B 97.551 1
ATOM 1604 N NE . ARG 9 9 ? B -10.529 -12.433 17.640 1.000 2 B 97.551 1
ATOM 1605 C CZ . ARG 9 9 ? B -11.556 -11.808 17.071 1.000 2 B 97.551 1
ATOM 1606 N NH1 . ARG 9 9 ? B -11.557 -11.555 15.767 1.000 2 B 97.551 1
ATOM 1607 N NH2 . ARG 9 9 ? B -12.589 -11.434 17.811 1.000 2 B 97.551 1
ATOM 1608 N N . ALA 10 10 ? B -9.066 -17.813 17.552 1.000 2 B 97.447 1
ATOM 1609 C CA . ALA 10 10 ? B -8.971 -18.579 18.792 1.000 2 B 97.447 1
ATOM 1610 C C . ALA 10 10 ? B -9.177 -17.681 20.009 1.000 2 B 97.447 1
ATOM 1611 O O . ALA 10 10 ? B -8.515 -16.650 20.146 1.000 2 B 97.447 1
ATOM 1612 C CB . ALA 10 10 ? B -7.620 -19.285 18.879 1.000 2 B 97.447 1
ATOM 1613 N N . LEU 11 11 ? B -10.114 -18.044 20.913 1.000 2 B 96.714 1
ATOM 1614 C CA . LEU 11 11 ? B -10.432 -17.303 22.129 1.000 2 B 96.714 1
ATOM 1615 C C . LEU 11 11 ? B -9.702 -17.891 23.331 1.000 2 B 96.714 1
ATOM 1616 O O . LEU 11 11 ? B -9.504 -17.207 24.338 1.000 2 B 96.714 1
ATOM 1617 C CB . LEU 11 11 ? B -11.942 -17.309 22.381 1.000 2 B 96.714 1
ATOM 1618 C CG . LEU 11 11 ? B -12.808 -16.609 21.333 1.000 2 B 96.714 1
ATOM 1619 C CD1 . LEU 11 11 ? B -14.287 -16.834 21.630 1.000 2 B 96.714 1
ATOM 1620 C CD2 . LEU 11 11 ? B -12.488 -15.118 21.284 1.000 2 B 96.714 1
ATOM 1621 N N . TYR 12 12 ? B -9.349 -19.162 23.180 1.000 2 B 95.903 1
ATOM 1622 C CA . TYR 12 12 ? B -8.692 -19.882 24.265 1.000 2 B 95.903 1
ATOM 1623 C C . TYR 12 12 ? B -7.528 -20.715 23.742 1.000 2 B 95.903 1
ATOM 1624 O O . TYR 12 12 ? B -7.502 -21.086 22.566 1.000 2 B 95.903 1
ATOM 1625 C CB . TYR 12 12 ? B -9.692 -20.785 24.994 1.000 2 B 95.903 1
ATOM 1626 C CG . TYR 12 12 ? B -10.895 -20.048 25.531 1.000 2 B 95.903 1
ATOM 1627 C CD1 . TYR 12 12 ? B -10.844 -19.392 26.759 1.000 2 B 95.903 1
ATOM 1628 C CD2 . TYR 12 12 ? B -12.086 -20.007 24.813 1.000 2 B 95.903 1
ATOM 1629 C CE1 . TYR 12 12 ? B -11.950 -18.713 27.259 1.000 2 B 95.903 1
ATOM 1630 C CE2 . TYR 12 12 ? B -13.198 -19.331 25.304 1.000 2 B 95.903 1
ATOM 1631 C CZ . TYR 12 12 ? B -13.121 -18.688 26.525 1.000 2 B 95.903 1
ATOM 1632 O OH . TYR 12 12 ? B -14.219 -18.018 27.015 1.000 2 B 95.903 1
ATOM 1633 N N . ASP 13 13 ? B -6.578 -20.912 24.588 1.000 2 B 95.719 1
ATOM 1634 C CA . ASP 13 13 ? B -5.496 -21.839 24.270 1.000 2 B 95.719 1
ATOM 1635 C C . ASP 13 13 ? B -5.978 -23.287 24.331 1.000 2 B 95.719 1
ATOM 1636 O O . ASP 13 13 ? B -6.811 -23.634 25.171 1.000 2 B 95.719 1
ATOM 1637 C CB . ASP 13 13 ? B -4.317 -21.636 25.224 1.000 2 B 95.719 1
ATOM 1638 C CG . ASP 13 13 ? B -3.627 -20.297 25.038 1.000 2 B 95.719 1
ATOM 1639 O OD1 . ASP 13 13 ? B -3.487 -19.838 23.884 1.000 2 B 95.719 1
ATOM 1640 O OD2 . ASP 13 13 ? B -3.217 -19.696 26.054 1.000 2 B 95.719 1
ATOM 1641 N N . TYR 14 14 ? B -5.654 -24.036 23.348 1.000 2 B 94.801 1
ATOM 1642 C CA . TYR 14 14 ? B -5.937 -25.466 23.321 1.000 2 B 94.801 1
ATOM 1643 C C . TYR 14 14 ? B -4.676 -26.266 23.016 1.000 2 B 94.801 1
ATOM 1644 O O . TYR 14 14 ? B -3.979 -25.987 22.038 1.000 2 B 94.801 1
ATOM 1645 C CB . TYR 14 14 ? B -7.019 -25.782 22.284 1.000 2 B 94.801 1
ATOM 1646 C CG . TYR 14 14 ? B -7.281 -27.258 22.110 1.000 2 B 94.801 1
ATOM 1647 C CD1 . TYR 14 14 ? B -6.794 -27.946 21.001 1.000 2 B 94.801 1
ATOM 1648 C CD2 . TYR 14 14 ? B -8.018 -27.967 23.053 1.000 2 B 94.801 1
ATOM 1649 C CE1 . TYR 14 14 ? B -7.034 -29.306 20.835 1.000 2 B 94.801 1
ATOM 1650 C CE2 . TYR 14 14 ? B -8.264 -29.327 22.897 1.000 2 B 94.801 1
ATOM 1651 C CZ . TYR 14 14 ? B -7.769 -29.987 21.787 1.000 2 B 94.801 1
ATOM 1652 O OH . TYR 14 14 ? B -8.010 -31.333 21.628 1.000 2 B 94.801 1
ATOM 1653 N N . LYS 15 15 ? B -4.410 -27.119 23.905 1.000 2 B 93.909 1
ATOM 1654 C CA . LYS 15 15 ? B -3.260 -27.997 23.708 1.000 2 B 93.909 1
ATOM 1655 C C . LYS 15 15 ? B -3.672 -29.299 23.026 1.000 2 B 93.909 1
ATOM 1656 O O . LYS 15 15 ? B -4.621 -29.957 23.457 1.000 2 B 93.909 1
ATOM 1657 C CB . LYS 15 15 ? B -2.580 -28.298 25.045 1.000 2 B 93.909 1
ATOM 1658 C CG . LYS 15 15 ? B -1.218 -28.963 24.910 1.000 2 B 93.909 1
ATOM 1659 C CD . LYS 15 15 ? B -0.559 -29.168 26.268 1.000 2 B 93.909 1
ATOM 1660 C CE . LYS 15 15 ? B 0.781 -29.879 26.139 1.000 2 B 93.909 1
ATOM 1661 N NZ . LYS 15 15 ? B 1.416 -30.111 27.471 1.000 2 B 93.909 1
ATOM 1662 N N . LYS 16 16 ? B -3.045 -29.468 21.880 1.000 2 B 91.987 1
ATOM 1663 C CA . LYS 16 16 ? B -3.279 -30.672 21.087 1.000 2 B 91.987 1
ATOM 1664 C C . LYS 16 16 ? B -3.258 -31.920 21.965 1.000 2 B 91.987 1
ATOM 1665 O O . LYS 16 16 ? B -2.282 -32.170 22.675 1.000 2 B 91.987 1
ATOM 1666 C CB . LYS 16 16 ? B -2.234 -30.795 19.977 1.000 2 B 91.987 1
ATOM 1667 C CG . LYS 16 16 ? B -2.411 -32.020 19.093 1.000 2 B 91.987 1
ATOM 1668 C CD . LYS 16 16 ? B -1.323 -32.105 18.031 1.000 2 B 91.987 1
ATOM 1669 C CE . LYS 16 16 ? B -1.478 -33.351 17.168 1.000 2 B 91.987 1
ATOM 1670 N NZ . LYS 16 16 ? B -0.409 -33.442 16.129 1.000 2 B 91.987 1
ATOM 1671 N N . GLU 17 17 ? B -4.403 -32.745 22.044 1.000 2 B 90.399 1
ATOM 1672 C CA . GLU 17 17 ? B -4.569 -33.969 22.822 1.000 2 B 90.399 1
ATOM 1673 C C . GLU 17 17 ? B -4.437 -35.206 21.938 1.000 2 B 90.399 1
ATOM 1674 O O . GLU 17 17 ? B -4.008 -36.264 22.403 1.000 2 B 90.399 1
ATOM 1675 C CB . GLU 17 17 ? B -5.924 -33.974 23.535 1.000 2 B 90.399 1
ATOM 1676 C CG . GLU 17 17 ? B -6.005 -33.007 24.707 1.000 2 B 90.399 1
ATOM 1677 C CD . GLU 17 17 ? B -7.310 -33.112 25.482 1.000 2 B 90.399 1
ATOM 1678 O OE1 . GLU 17 17 ? B -7.458 -32.424 26.517 1.000 2 B 90.399 1
ATOM 1679 O OE2 . GLU 17 17 ? B -8.190 -33.890 25.050 1.000 2 B 90.399 1
ATOM 1680 N N . ARG 18 18 ? B -4.735 -35.109 20.566 1.000 2 B 90.464 1
ATOM 1681 C CA . ARG 18 18 ? B -4.604 -36.175 19.578 1.000 2 B 90.464 1
ATOM 1682 C C . ARG 18 18 ? B -3.736 -35.731 18.405 1.000 2 B 90.464 1
ATOM 1683 O O . ARG 18 18 ? B -3.490 -34.536 18.226 1.000 2 B 90.464 1
ATOM 1684 C CB . ARG 18 18 ? B -5.981 -36.615 19.074 1.000 2 B 90.464 1
ATOM 1685 C CG . ARG 18 18 ? B -6.849 -37.263 20.141 1.000 2 B 90.464 1
ATOM 1686 C CD . ARG 18 18 ? B -8.173 -37.751 19.570 1.000 2 B 90.464 1
ATOM 1687 N NE . ARG 18 18 ? B -8.983 -36.646 19.067 1.000 2 B 90.464 1
ATOM 1688 C CZ . ARG 18 18 ? B -10.042 -36.783 18.273 1.000 2 B 90.464 1
ATOM 1689 N NH1 . ARG 18 18 ? B -10.441 -37.986 17.876 1.000 2 B 90.464 1
ATOM 1690 N NH2 . ARG 18 18 ? B -10.707 -35.709 17.874 1.000 2 B 90.464 1
ATOM 1691 N N . GLU 19 19 ? B -3.276 -36.772 17.629 1.000 2 B 91.577 1
ATOM 1692 C CA . GLU 19 19 ? B -2.419 -36.512 16.475 1.000 2 B 91.577 1
ATOM 1693 C C . GLU 19 19 ? B -3.164 -35.726 15.401 1.000 2 B 91.577 1
ATOM 1694 O O . GLU 19 19 ? B -2.556 -34.958 14.652 1.000 2 B 91.577 1
ATOM 1695 C CB . GLU 19 19 ? B -1.888 -37.825 15.894 1.000 2 B 91.577 1
ATOM 1696 C CG . GLU 19 19 ? B -1.100 -37.652 14.604 1.000 2 B 91.577 1
ATOM 1697 C CD . GLU 19 19 ? B 0.177 -36.847 14.785 1.000 2 B 91.577 1
ATOM 1698 O OE1 . GLU 19 19 ? B 0.485 -35.993 13.922 1.000 2 B 91.577 1
ATOM 1699 O OE2 . GLU 19 19 ? B 0.877 -37.072 15.798 1.000 2 B 91.577 1
ATOM 1700 N N . GLU 20 20 ? B -4.603 -35.709 15.432 1.000 2 B 93.420 1
ATOM 1701 C CA . GLU 20 20 ? B -5.406 -35.037 14.414 1.000 2 B 93.420 1
ATOM 1702 C C . GLU 20 20 ? B -5.753 -33.613 14.837 1.000 2 B 93.420 1
ATOM 1703 O O . GLU 20 20 ? B -6.277 -32.833 14.039 1.000 2 B 93.420 1
ATOM 1704 C CB . GLU 20 20 ? B -6.686 -35.828 14.130 1.000 2 B 93.420 1
ATOM 1705 C CG . GLU 20 20 ? B -7.427 -36.269 15.384 1.000 2 B 93.420 1
ATOM 1706 C CD . GLU 20 20 ? B -7.060 -37.674 15.835 1.000 2 B 93.420 1
ATOM 1707 O OE1 . GLU 20 20 ? B -7.835 -38.287 16.604 1.000 2 B 93.420 1
ATOM 1708 O OE2 . GLU 20 20 ? B -5.988 -38.165 15.417 1.000 2 B 93.420 1
ATOM 1709 N N . ASP 21 21 ? B -5.433 -33.286 16.165 1.000 2 B 94.768 1
ATOM 1710 C CA . ASP 21 21 ? B -5.754 -31.967 16.703 1.000 2 B 94.768 1
ATOM 1711 C C . ASP 21 21 ? B -4.635 -30.969 16.416 1.000 2 B 94.768 1
ATOM 1712 O O . ASP 21 21 ? B -3.488 -31.362 16.193 1.000 2 B 94.768 1
ATOM 1713 C CB . ASP 21 21 ? B -6.012 -32.050 18.209 1.000 2 B 94.768 1
ATOM 1714 C CG . ASP 21 21 ? B -7.213 -32.911 18.559 1.000 2 B 94.768 1
ATOM 1715 O OD1 . ASP 21 21 ? B -7.993 -33.268 17.650 1.000 2 B 94.768 1
ATOM 1716 O OD2 . ASP 21 21 ? B -7.382 -33.233 19.755 1.000 2 B 94.768 1
ATOM 1717 N N . ILE 22 22 ? B -5.035 -29.779 16.418 1.000 2 B 95.833 1
ATOM 1718 C CA . ILE 22 22 ? B -4.032 -28.730 16.270 1.000 2 B 95.833 1
ATOM 1719 C C . ILE 22 22 ? B -4.048 -27.824 17.499 1.000 2 B 95.833 1
ATOM 1720 O O . ILE 22 22 ? B -5.085 -27.665 18.148 1.000 2 B 95.833 1
ATOM 1721 C CB . ILE 22 22 ? B -4.267 -27.899 14.989 1.000 2 B 95.833 1
ATOM 1722 C CG1 . ILE 22 22 ? B -5.655 -27.248 15.022 1.000 2 B 95.833 1
ATOM 1723 C CG2 . ILE 22 22 ? B -4.102 -28.772 13.741 1.000 2 B 95.833 1
ATOM 1724 C CD1 . ILE 22 22 ? B -5.901 -26.258 13.892 1.000 2 B 95.833 1
ATOM 1725 N N . ASP 23 23 ? B -2.867 -27.363 17.831 1.000 2 B 95.805 1
ATOM 1726 C CA . ASP 23 23 ? B -2.707 -26.455 18.963 1.000 2 B 95.805 1
ATOM 1727 C C . ASP 23 23 ? B -3.300 -25.082 18.654 1.000 2 B 95.805 1
ATOM 1728 O O . ASP 23 23 ? B -3.151 -24.572 17.542 1.000 2 B 95.805 1
ATOM 1729 C CB . ASP 23 23 ? B -1.229 -26.318 19.336 1.000 2 B 95.805 1
ATOM 1730 C CG . ASP 23 23 ? B -0.667 -27.562 20.002 1.000 2 B 95.805 1
ATOM 1731 O OD1 . ASP 23 23 ? B -1.351 -28.152 20.866 1.000 2 B 95.805 1
ATOM 1732 O OD2 . ASP 23 23 ? B 0.470 -27.954 19.661 1.000 2 B 95.805 1
ATOM 1733 N N . LEU 24 24 ? B -4.038 -24.555 19.683 1.000 2 B 96.988 1
ATOM 1734 C CA . LEU 24 24 ? B -4.573 -23.206 19.534 1.000 2 B 96.988 1
ATOM 1735 C C . LEU 24 24 ? B -3.957 -22.260 20.559 1.000 2 B 96.988 1
ATOM 1736 O O . LEU 24 24 ? B -3.844 -22.604 21.738 1.000 2 B 96.988 1
ATOM 1737 C CB . LEU 24 24 ? B -6.097 -23.215 19.681 1.000 2 B 96.988 1
ATOM 1738 C CG . LEU 24 24 ? B -6.868 -24.103 18.703 1.000 2 B 96.988 1
ATOM 1739 C CD1 . LEU 24 24 ? B -8.365 -24.018 18.977 1.000 2 B 96.988 1
ATOM 1740 C CD2 . LEU 24 24 ? B -6.559 -23.706 17.263 1.000 2 B 96.988 1
ATOM 1741 N N . HIS 25 25 ? B -3.485 -21.153 20.045 1.000 2 B 96.501 1
ATOM 1742 C CA . HIS 25 25 ? B -3.057 -20.051 20.899 1.000 2 B 96.501 1
ATOM 1743 C C . HIS 25 25 ? B -3.994 -18.855 20.767 1.000 2 B 96.501 1
ATOM 1744 O O . HIS 25 25 ? B -4.580 -18.635 19.705 1.000 2 B 96.501 1
ATOM 1745 C CB . HIS 25 25 ? B -1.624 -19.635 20.558 1.000 2 B 96.501 1
ATOM 1746 C CG . HIS 25 25 ? B -0.613 -20.710 20.803 1.000 2 B 96.501 1
ATOM 1747 N ND1 . HIS 25 25 ? B -0.188 -21.571 19.814 1.000 2 B 96.501 1
ATOM 1748 C CD2 . HIS 25 25 ? B 0.058 -21.060 21.925 1.000 2 B 96.501 1
ATOM 1749 C CE1 . HIS 25 25 ? B 0.703 -22.407 20.320 1.000 2 B 96.501 1
ATOM 1750 N NE2 . HIS 25 25 ? B 0.871 -22.118 21.599 1.000 2 B 96.501 1
ATOM 1751 N N . LEU 26 26 ? B -4.192 -18.209 21.876 1.000 2 B 96.582 1
ATOM 1752 C CA . LEU 26 26 ? B -5.074 -17.047 21.874 1.000 2 B 96.582 1
ATOM 1753 C C . LEU 26 26 ? B -4.737 -16.111 20.717 1.000 2 B 96.582 1
ATOM 1754 O O . LEU 26 26 ? B -3.577 -15.733 20.538 1.000 2 B 96.582 1
ATOM 1755 C CB . LEU 26 26 ? B -4.971 -16.293 23.202 1.000 2 B 96.582 1
ATOM 1756 C CG . LEU 26 26 ? B -5.654 -16.944 24.406 1.000 2 B 96.582 1
ATOM 1757 C CD1 . LEU 26 26 ? B -5.224 -16.254 25.696 1.000 2 B 96.582 1
ATOM 1758 C CD2 . LEU 26 26 ? B -7.170 -16.901 24.249 1.000 2 B 96.582 1
ATOM 1759 N N . GLY 27 27 ? B -5.767 -15.855 19.839 1.000 2 B 95.114 1
ATOM 1760 C CA . GLY 27 27 ? B -5.614 -14.895 18.757 1.000 2 B 95.114 1
ATOM 1761 C C . GLY 27 27 ? B -5.247 -15.540 17.434 1.000 2 B 95.114 1
ATOM 1762 O O . GLY 27 27 ? B -5.090 -14.851 16.424 1.000 2 B 95.114 1
ATOM 1763 N N . ASP 28 28 ? B -5.062 -16.869 17.453 1.000 2 B 97.394 1
ATOM 1764 C CA . ASP 28 28 ? B -4.756 -17.587 16.220 1.000 2 B 97.394 1
ATOM 1765 C C . ASP 28 28 ? B -5.918 -17.504 15.233 1.000 2 B 97.394 1
ATOM 1766 O O . ASP 28 28 ? B -7.083 -17.510 15.636 1.000 2 B 97.394 1
ATOM 1767 C CB . ASP 28 28 ? B -4.423 -19.050 16.519 1.000 2 B 97.394 1
ATOM 1768 C CG . ASP 28 28 ? B -3.026 -19.237 17.084 1.000 2 B 97.394 1
ATOM 1769 O OD1 . ASP 28 28 ? B -2.273 -18.245 17.191 1.000 2 B 97.394 1
ATOM 1770 O OD2 . ASP 28 28 ? B -2.673 -20.388 17.423 1.000 2 B 97.394 1
ATOM 1771 N N . ILE 29 29 ? B -5.504 -17.369 13.946 1.000 2 B 97.519 1
ATOM 1772 C CA . ILE 29 29 ? B -6.525 -17.333 12.904 1.000 2 B 97.519 1
ATOM 1773 C C . ILE 29 29 ? B -6.641 -18.707 12.247 1.000 2 B 97.519 1
ATOM 1774 O O . ILE 29 29 ? B -5.644 -19.267 11.786 1.000 2 B 97.519 1
ATOM 1775 C CB . ILE 29 29 ? B -6.210 -16.256 11.842 1.000 2 B 97.519 1
ATOM 1776 C CG1 . ILE 29 29 ? B -6.064 -14.880 12.504 1.000 2 B 97.519 1
ATOM 1777 C CG2 . ILE 29 29 ? B -7.294 -16.231 10.761 1.000 2 B 97.519 1
ATOM 1778 C CD1 . ILE 29 29 ? B -7.330 -14.387 13.191 1.000 2 B 97.519 1
ATOM 1779 N N . LEU 30 30 ? B -7.948 -19.241 12.234 1.000 2 B 97.024 1
ATOM 1780 C CA . LEU 30 30 ? B -8.218 -20.557 11.664 1.000 2 B 97.024 1
ATOM 1781 C C . LEU 30 30 ? B -9.106 -20.443 10.430 1.000 2 B 97.024 1
ATOM 1782 O O . LEU 30 30 ? B -10.009 -19.605 10.384 1.000 2 B 97.024 1
ATOM 1783 C CB . LEU 30 30 ? B -8.881 -21.465 12.703 1.000 2 B 97.024 1
ATOM 1784 C CG . LEU 30 30 ? B -8.133 -21.642 14.025 1.000 2 B 97.024 1
ATOM 1785 C CD1 . LEU 30 30 ? B -9.101 -21.538 15.199 1.000 2 B 97.024 1
ATOM 1786 C CD2 . LEU 30 30 ? B -7.397 -22.977 14.050 1.000 2 B 97.024 1
ATOM 1787 N N . THR 31 31 ? B -8.660 -21.192 9.475 1.000 2 B 96.005 1
ATOM 1788 C CA . THR 31 31 ? B -9.456 -21.229 8.253 1.000 2 B 96.005 1
ATOM 1789 C C . THR 31 31 ? B -10.126 -22.590 8.084 1.000 2 B 96.005 1
ATOM 1790 O O . THR 31 31 ? B -9.464 -23.627 8.167 1.000 2 B 96.005 1
ATOM 1791 C CB . THR 31 31 ? B -8.594 -20.920 7.015 1.000 2 B 96.005 1
ATOM 1792 O OG1 . THR 31 31 ? B -7.944 -19.656 7.196 1.000 2 B 96.005 1
ATOM 1793 C CG2 . THR 31 31 ? B -9.446 -20.864 5.751 1.000 2 B 96.005 1
ATOM 1794 N N . VAL 32 32 ? B -11.439 -22.543 7.885 1.000 2 B 94.768 1
ATOM 1795 C CA . VAL 32 32 ? B -12.236 -23.752 7.707 1.000 2 B 94.768 1
ATOM 1796 C C . VAL 32 32 ? B -12.893 -23.740 6.328 1.000 2 B 94.768 1
ATOM 1797 O O . VAL 32 32 ? B -13.514 -22.748 5.939 1.000 2 B 94.768 1
ATOM 1798 C CB . VAL 32 32 ? B -13.310 -23.892 8.808 1.000 2 B 94.768 1
ATOM 1799 C CG1 . VAL 32 32 ? B -14.165 -25.136 8.574 1.000 2 B 94.768 1
ATOM 1800 C CG2 . VAL 32 32 ? B -12.656 -23.942 10.188 1.000 2 B 94.768 1
ATOM 1801 N N . ASN 33 33 ? B -12.687 -24.807 5.573 1.000 2 B 92.903 1
ATOM 1802 C CA . ASN 33 33 ? B -13.258 -24.958 4.239 1.000 2 B 92.903 1
ATOM 1803 C C . ASN 33 33 ? B -14.772 -25.138 4.294 1.000 2 B 92.903 1
ATOM 1804 O O . ASN 33 33 ? B -15.280 -25.913 5.107 1.000 2 B 92.903 1
ATOM 1805 C CB . ASN 33 33 ? B -12.610 -26.134 3.507 1.000 2 B 92.903 1
ATOM 1806 C CG . ASN 33 33 ? B -12.996 -26.196 2.042 1.000 2 B 92.903 1
ATOM 1807 O OD1 . ASN 33 33 ? B -13.992 -25.600 1.625 1.000 2 B 92.903 1
ATOM 1808 N ND2 . ASN 33 33 ? B -12.210 -26.917 1.251 1.000 2 B 92.903 1
ATOM 1809 N N . LYS 34 34 ? B -15.497 -24.397 3.433 1.000 2 B 90.874 1
ATOM 1810 C CA . LYS 34 34 ? B -16.954 -24.468 3.379 1.000 2 B 90.874 1
ATOM 1811 C C . LYS 34 34 ? B -17.425 -25.893 3.106 1.000 2 B 90.874 1
ATOM 1812 O O . LYS 34 34 ? B -18.400 -26.356 3.702 1.000 2 B 90.874 1
ATOM 1813 C CB . LYS 34 34 ? B -17.498 -23.522 2.307 1.000 2 B 90.874 1
ATOM 1814 C CG . LYS 34 34 ? B -19.018 -23.457 2.253 1.000 2 B 90.874 1
ATOM 1815 C CD . LYS 34 34 ? B -19.498 -22.478 1.189 1.000 2 B 90.874 1
ATOM 1816 C CE . LYS 34 34 ? B -21.018 -22.437 1.111 1.000 2 B 90.874 1
ATOM 1817 N NZ . LYS 34 34 ? B -21.493 -21.510 0.040 1.000 2 B 90.874 1
ATOM 1818 N N . GLY 35 35 ? B -16.712 -26.621 2.256 1.000 2 B 88.194 1
ATOM 1819 C CA . GLY 35 35 ? B -17.021 -28.004 1.929 1.000 2 B 88.194 1
ATOM 1820 C C . GLY 35 35 ? B -16.966 -28.927 3.132 1.000 2 B 88.194 1
ATOM 1821 O O . GLY 35 35 ? B -17.772 -29.853 3.247 1.000 2 B 88.194 1
ATOM 1822 N N . SER 36 36 ? B -16.053 -28.597 4.023 1.000 2 B 87.799 1
ATOM 1823 C CA . SER 36 36 ? B -15.907 -29.416 5.222 1.000 2 B 87.799 1
ATOM 1824 C C . SER 36 36 ? B -17.094 -29.234 6.163 1.000 2 B 87.799 1
ATOM 1825 O O . SER 36 36 ? B -17.561 -30.196 6.775 1.000 2 B 87.799 1
ATOM 1826 C CB . SER 36 36 ? B -14.609 -29.071 5.953 1.000 2 B 87.799 1
ATOM 1827 O OG . SER 36 36 ? B -13.484 -29.357 5.141 1.000 2 B 87.799 1
ATOM 1828 N N . LEU 37 37 ? B -17.594 -28.087 6.217 1.000 2 B 87.640 1
ATOM 1829 C CA . LEU 37 37 ? B -18.736 -27.803 7.079 1.000 2 B 87.640 1
ATOM 1830 C C . LEU 37 37 ? B -20.014 -28.408 6.505 1.000 2 B 87.640 1
ATOM 1831 O O . LEU 37 37 ? B -20.834 -28.955 7.246 1.000 2 B 87.640 1
ATOM 1832 C CB . LEU 37 37 ? B -18.909 -26.293 7.261 1.000 2 B 87.640 1
ATOM 1833 C CG . LEU 37 37 ? B -17.942 -25.612 8.230 1.000 2 B 87.640 1
ATOM 1834 C CD1 . LEU 37 37 ? B -18.150 -24.101 8.212 1.000 2 B 87.640 1
ATOM 1835 C CD2 . LEU 37 37 ? B -18.119 -26.165 9.640 1.000 2 B 87.640 1
ATOM 1836 N N . VAL 38 38 ? B -20.106 -28.264 5.178 1.000 2 B 87.804 1
ATOM 1837 C CA . VAL 38 38 ? B -21.267 -28.809 4.481 1.000 2 B 87.804 1
ATOM 1838 C C . VAL 38 38 ? B -21.284 -30.330 4.616 1.000 2 B 87.804 1
ATOM 1839 O O . VAL 38 38 ? B -22.343 -30.929 4.816 1.000 2 B 87.804 1
ATOM 1840 C CB . VAL 38 38 ? B -21.273 -28.406 2.989 1.000 2 B 87.804 1
ATOM 1841 C CG1 . VAL 38 38 ? B -22.382 -29.139 2.237 1.000 2 B 87.804 1
ATOM 1842 C CG2 . VAL 38 38 ? B -21.435 -26.894 2.846 1.000 2 B 87.804 1
ATOM 1843 N N . ALA 39 39 ? B -20.097 -30.982 4.568 1.000 2 B 84.895 1
ATOM 1844 C CA . ALA 39 39 ? B -19.965 -32.430 4.707 1.000 2 B 84.895 1
ATOM 1845 C C . ALA 39 39 ? B -20.378 -32.887 6.103 1.000 2 B 84.895 1
ATOM 1846 O O . ALA 39 39 ? B -20.853 -34.011 6.280 1.000 2 B 84.895 1
ATOM 1847 C CB . ALA 39 39 ? B -18.531 -32.864 4.411 1.000 2 B 84.895 1
ATOM 1848 N N . LEU 40 40 ? B -20.306 -31.991 7.068 1.000 2 B 82.095 1
ATOM 1849 C CA . LEU 40 40 ? B -20.699 -32.298 8.439 1.000 2 B 82.095 1
ATOM 1850 C C . LEU 40 40 ? B -22.191 -32.057 8.644 1.000 2 B 82.095 1
ATOM 1851 O O . LEU 40 40 ? B -22.733 -32.363 9.708 1.000 2 B 82.095 1
ATOM 1852 C CB . LEU 40 40 ? B -19.892 -31.454 9.429 1.000 2 B 82.095 1
ATOM 1853 C CG . LEU 40 40 ? B -18.474 -31.938 9.736 1.000 2 B 82.095 1
ATOM 1854 C CD1 . LEU 40 40 ? B -17.553 -30.751 9.992 1.000 2 B 82.095 1
ATOM 1855 C CD2 . LEU 40 40 ? B -18.479 -32.886 10.930 1.000 2 B 82.095 1
ATOM 1856 N N . GLY 41 41 ? B -22.922 -31.629 7.580 1.000 2 B 81.641 1
ATOM 1857 C CA . GLY 41 41 ? B -24.366 -31.458 7.634 1.000 2 B 81.641 1
ATOM 1858 C C . GLY 41 41 ? B -24.786 -30.069 8.075 1.000 2 B 81.641 1
ATOM 1859 O O . GLY 41 41 ? B -25.932 -29.861 8.480 1.000 2 B 81.641 1
ATOM 1860 N N . PHE 42 42 ? B -23.843 -29.153 8.085 1.000 2 B 82.671 1
ATOM 1861 C CA . PHE 42 42 ? B -24.184 -27.806 8.527 1.000 2 B 82.671 1
ATOM 1862 C C . PHE 42 42 ? B -24.519 -26.915 7.338 1.000 2 B 82.671 1
ATOM 1863 O O . PHE 42 42 ? B -23.940 -27.066 6.260 1.000 2 B 82.671 1
ATOM 1864 C CB . PHE 42 42 ? B -23.033 -27.196 9.333 1.000 2 B 82.671 1
ATOM 1865 C CG . PHE 42 42 ? B -22.798 -27.867 10.660 1.000 2 B 82.671 1
ATOM 1866 C CD1 . PHE 42 42 ? B -23.566 -27.534 11.769 1.000 2 B 82.671 1
ATOM 1867 C CD2 . PHE 42 42 ? B -21.809 -28.832 10.797 1.000 2 B 82.671 1
ATOM 1868 C CE1 . PHE 42 42 ? B -23.350 -28.153 12.998 1.000 2 B 82.671 1
ATOM 1869 C CE2 . PHE 42 42 ? B -21.588 -29.456 12.022 1.000 2 B 82.671 1
ATOM 1870 C CZ . PHE 42 42 ? B -22.359 -29.114 13.121 1.000 2 B 82.671 1
ATOM 1871 N N . SER 43 43 ? B -25.644 -26.119 7.454 1.000 2 B 79.576 1
ATOM 1872 C CA . SER 43 43 ? B -26.159 -25.243 6.407 1.000 2 B 79.576 1
ATOM 1873 C C . SER 43 43 ? B -25.692 -23.805 6.609 1.000 2 B 79.576 1
ATOM 1874 O O . SER 43 43 ? B -25.046 -23.492 7.612 1.000 2 B 79.576 1
ATOM 1875 C CB . SER 43 43 ? B -27.687 -25.290 6.371 1.000 2 B 79.576 1
ATOM 1876 O OG . SER 43 43 ? B -28.228 -25.071 7.663 1.000 2 B 79.576 1
ATOM 1877 N N . ASP 44 44 ? B -25.961 -23.059 5.624 1.000 2 B 77.035 1
ATOM 1878 C CA . ASP 44 44 ? B -25.624 -21.641 5.553 1.000 2 B 77.035 1
ATOM 1879 C C . ASP 44 44 ? B -26.157 -20.888 6.770 1.000 2 B 77.035 1
ATOM 1880 O O . ASP 44 44 ? B -27.312 -21.068 7.161 1.000 2 B 77.035 1
ATOM 1881 C CB . ASP 44 44 ? B -26.176 -21.021 4.268 1.000 2 B 77.035 1
ATOM 1882 C CG . ASP 44 44 ? B -25.196 -21.085 3.110 1.000 2 B 77.035 1
ATOM 1883 O OD1 . ASP 44 44 ? B -24.025 -21.467 3.322 1.000 2 B 77.035 1
ATOM 1884 O OD2 . ASP 44 44 ? B -25.598 -20.748 1.975 1.000 2 B 77.035 1
ATOM 1885 N N . GLY 45 45 ? B -25.305 -20.287 7.608 1.000 2 B 82.941 1
ATOM 1886 C CA . GLY 45 45 ? B -25.613 -19.516 8.802 1.000 2 B 82.941 1
ATOM 1887 C C . GLY 45 45 ? B -25.044 -20.127 10.069 1.000 2 B 82.941 1
ATOM 1888 O O . GLY 45 45 ? B -24.743 -19.412 11.028 1.000 2 B 82.941 1
ATOM 1889 N N . GLN 46 46 ? B -24.835 -21.480 10.000 1.000 2 B 85.938 1
ATOM 1890 C CA . GLN 46 46 ? B -24.345 -22.175 11.186 1.000 2 B 85.938 1
ATOM 1891 C C . GLN 46 46 ? B -22.844 -21.969 11.364 1.000 2 B 85.938 1
ATOM 1892 O O . GLN 46 46 ? B -22.299 -22.230 12.439 1.000 2 B 85.938 1
ATOM 1893 C CB . GLN 46 46 ? B -24.664 -23.669 11.103 1.000 2 B 85.938 1
ATOM 1894 C CG . GLN 46 46 ? B -26.150 -23.986 11.196 1.000 2 B 85.938 1
ATOM 1895 C CD . GLN 46 46 ? B -26.752 -23.593 12.532 1.000 2 B 85.938 1
ATOM 1896 O OE1 . GLN 46 46 ? B -26.261 -23.996 13.592 1.000 2 B 85.938 1
ATOM 1897 N NE2 . GLN 46 46 ? B -27.820 -22.805 12.493 1.000 2 B 85.938 1
ATOM 1898 N N . GLU 47 47 ? B -22.201 -21.468 10.371 1.000 2 B 89.048 1
ATOM 1899 C CA . GLU 47 47 ? B -20.765 -21.209 10.438 1.000 2 B 89.048 1
ATOM 1900 C C . GLU 47 47 ? B -20.452 -20.087 11.424 1.000 2 B 89.048 1
ATOM 1901 O O . GLU 47 47 ? B -19.324 -19.976 11.909 1.000 2 B 89.048 1
ATOM 1902 C CB . GLU 47 47 ? B -20.216 -20.860 9.053 1.000 2 B 89.048 1
ATOM 1903 C CG . GLU 47 47 ? B -20.794 -19.580 8.467 1.000 2 B 89.048 1
ATOM 1904 C CD . GLU 47 47 ? B -22.055 -19.809 7.650 1.000 2 B 89.048 1
ATOM 1905 O OE1 . GLU 47 47 ? B -22.411 -18.937 6.825 1.000 2 B 89.048 1
ATOM 1906 O OE2 . GLU 47 47 ? B -22.693 -20.869 7.836 1.000 2 B 89.048 1
ATOM 1907 N N . ALA 48 48 ? B -21.445 -19.170 11.681 1.000 2 B 90.881 1
ATOM 1908 C CA . ALA 48 48 ? B -21.272 -18.031 12.579 1.000 2 B 90.881 1
ATOM 1909 C C . ALA 48 48 ? B -21.348 -18.468 14.039 1.000 2 B 90.881 1
ATOM 1910 O O . ALA 48 48 ? B -21.034 -17.691 14.944 1.000 2 B 90.881 1
ATOM 1911 C CB . ALA 48 48 ? B -22.324 -16.962 12.292 1.000 2 B 90.881 1
ATOM 1912 N N . ARG 49 49 ? B -21.739 -19.783 14.292 1.000 2 B 90.938 1
ATOM 1913 C CA . ARG 49 49 ? B -21.832 -20.313 15.648 1.000 2 B 90.938 1
ATOM 1914 C C . ARG 49 49 ? B -20.994 -21.578 15.800 1.000 2 B 90.938 1
ATOM 1915 O O . ARG 49 49 ? B -21.532 -22.687 15.818 1.000 2 B 90.938 1
ATOM 1916 C CB . ARG 49 49 ? B -23.289 -20.603 16.014 1.000 2 B 90.938 1
ATOM 1917 C CG . ARG 49 49 ? B -24.196 -19.385 15.942 1.000 2 B 90.938 1
ATOM 1918 C CD . ARG 49 49 ? B -25.607 -19.704 16.415 1.000 2 B 90.938 1
ATOM 1919 N NE . ARG 49 49 ? B -26.467 -18.524 16.382 1.000 2 B 90.938 1
ATOM 1920 C CZ . ARG 49 49 ? B -27.796 -18.555 16.374 1.000 2 B 90.938 1
ATOM 1921 N NH1 . ARG 49 49 ? B -28.448 -19.712 16.397 1.000 2 B 90.938 1
ATOM 1922 N NH2 . ARG 49 49 ? B -28.480 -17.420 16.343 1.000 2 B 90.938 1
ATOM 1923 N N . PRO 50 50 ? B -19.657 -21.369 15.885 1.000 2 B 90.754 1
ATOM 1924 C CA . PRO 50 50 ? B -18.777 -22.536 15.972 1.000 2 B 90.754 1
ATOM 1925 C C . PRO 50 50 ? B -19.017 -23.364 17.233 1.000 2 B 90.754 1
ATOM 1926 O O . PRO 50 50 ? B -18.746 -24.568 17.246 1.000 2 B 90.754 1
ATOM 1927 C CB . PRO 50 50 ? B -17.375 -21.921 15.983 1.000 2 B 90.754 1
ATOM 1928 C CG . PRO 50 50 ? B -17.579 -20.514 16.445 1.000 2 B 90.754 1
ATOM 1929 C CD . PRO 50 50 ? B -18.917 -20.040 15.952 1.000 2 B 90.754 1
ATOM 1930 N N . GLU 51 51 ? B -19.610 -22.730 18.288 1.000 2 B 90.310 1
ATOM 1931 C CA . GLU 51 51 ? B -19.857 -23.425 19.548 1.000 2 B 90.310 1
ATOM 1932 C C . GLU 51 51 ? B -20.931 -24.498 19.385 1.000 2 B 90.310 1
ATOM 1933 O O . GLU 51 51 ? B -20.975 -25.461 20.153 1.000 2 B 90.310 1
ATOM 1934 C CB . GLU 51 51 ? B -20.267 -22.432 20.638 1.000 2 B 90.310 1
ATOM 1935 C CG . GLU 51 51 ? B -21.479 -21.585 20.275 1.000 2 B 90.310 1
ATOM 1936 C CD . GLU 51 51 ? B -21.122 -20.333 19.490 1.000 2 B 90.310 1
ATOM 1937 O OE1 . GLU 51 51 ? B -21.917 -19.366 19.495 1.000 2 B 90.310 1
ATOM 1938 O OE2 . GLU 51 51 ? B -20.038 -20.319 18.865 1.000 2 B 90.310 1
ATOM 1939 N N . GLU 52 52 ? B -21.823 -24.417 18.424 1.000 2 B 88.263 1
ATOM 1940 C CA . GLU 52 52 ? B -22.915 -25.355 18.183 1.000 2 B 88.263 1
ATOM 1941 C C . GLU 52 52 ? B -22.473 -26.495 17.270 1.000 2 B 88.263 1
ATOM 1942 O O . GLU 52 52 ? B -23.122 -27.542 17.217 1.000 2 B 88.263 1
ATOM 1943 C CB . GLU 52 52 ? B -24.121 -24.632 17.576 1.000 2 B 88.263 1
ATOM 1944 C CG . GLU 52 52 ? B -24.798 -23.659 18.530 1.000 2 B 88.263 1
ATOM 1945 C CD . GLU 52 52 ? B -25.965 -22.915 17.900 1.000 2 B 88.263 1
ATOM 1946 O OE1 . GLU 52 52 ? B -26.555 -22.034 18.566 1.000 2 B 88.263 1
ATOM 1947 O OE2 . GLU 52 52 ? B -26.292 -23.216 16.730 1.000 2 B 88.263 1
ATOM 1948 N N . ILE 53 53 ? B -21.350 -26.307 16.618 1.000 2 B 89.053 1
ATOM 1949 C CA . ILE 53 53 ? B -20.871 -27.268 15.630 1.000 2 B 89.053 1
ATOM 1950 C C . ILE 53 53 ? B -20.038 -28.346 16.320 1.000 2 B 89.053 1
ATOM 1951 O O . ILE 53 53 ? B -20.137 -29.527 15.980 1.000 2 B 89.053 1
ATOM 1952 C CB . ILE 53 53 ? B -20.043 -26.576 14.524 1.000 2 B 89.053 1
ATOM 1953 C CG1 . ILE 53 53 ? B -20.884 -25.507 13.817 1.000 2 B 89.053 1
ATOM 1954 C CG2 . ILE 53 53 ? B -19.512 -27.606 13.522 1.000 2 B 89.053 1
ATOM 1955 C CD1 . ILE 53 53 ? B -20.097 -24.652 12.832 1.000 2 B 89.053 1
ATOM 1956 N N . GLY 54 54 ? B -19.416 -28.043 17.417 1.000 2 B 91.464 1
ATOM 1957 C CA . GLY 54 54 ? B -18.505 -28.947 18.101 1.000 2 B 91.464 1
ATOM 1958 C C . GLY 54 54 ? B -17.068 -28.816 17.631 1.000 2 B 91.464 1
ATOM 1959 O O . GLY 54 54 ? B -16.480 -27.735 17.710 1.000 2 B 91.464 1
ATOM 1960 N N . TRP 55 55 ? B -16.565 -29.938 16.992 1.000 2 B 93.599 1
ATOM 1961 C CA . TRP 55 55 ? B -15.191 -29.963 16.501 1.000 2 B 93.599 1
ATOM 1962 C C . TRP 55 55 ? B -15.129 -29.546 15.035 1.000 2 B 93.599 1
ATOM 1963 O O . TRP 55 55 ? B -15.935 -30.001 14.219 1.000 2 B 93.599 1
ATOM 1964 C CB . TRP 55 55 ? B -14.583 -31.357 16.674 1.000 2 B 93.599 1
ATOM 1965 C CG . TRP 55 55 ? B -14.231 -31.696 18.091 1.000 2 B 93.599 1
ATOM 1966 C CD1 . TRP 55 55 ? B -15.084 -32.111 19.076 1.000 2 B 93.599 1
ATOM 1967 C CD2 . TRP 55 55 ? B -12.929 -31.644 18.684 1.000 2 B 93.599 1
ATOM 1968 N NE1 . TRP 55 55 ? B -14.391 -32.320 20.246 1.000 2 B 93.599 1
ATOM 1969 C CE2 . TRP 55 55 ? B -13.068 -32.042 20.032 1.000 2 B 93.599 1
ATOM 1970 C CE3 . TRP 55 55 ? B -11.658 -31.301 18.205 1.000 2 B 93.599 1
ATOM 1971 C CZ2 . TRP 55 55 ? B -11.981 -32.105 20.907 1.000 2 B 93.599 1
ATOM 1972 C CZ3 . TRP 55 55 ? B -10.578 -31.364 19.077 1.000 2 B 93.599 1
ATOM 1973 C CH2 . TRP 55 55 ? B -10.748 -31.763 20.413 1.000 2 B 93.599 1
ATOM 1974 N N . LEU 56 56 ? B -14.174 -28.648 14.777 1.000 2 B 93.739 1
ATOM 1975 C CA . LEU 56 56 ? B -14.009 -28.143 13.418 1.000 2 B 93.739 1
ATOM 1976 C C . LEU 56 56 ? B -12.673 -28.587 12.832 1.000 2 B 93.739 1
ATOM 1977 O O . LEU 56 56 ? B -11.675 -28.680 13.551 1.000 2 B 93.739 1
ATOM 1978 C CB . LEU 56 56 ? B -14.106 -26.615 13.398 1.000 2 B 93.739 1
ATOM 1979 C CG . LEU 56 56 ? B -15.456 -26.017 13.797 1.000 2 B 93.739 1
ATOM 1980 C CD1 . LEU 56 56 ? B -15.306 -24.530 14.103 1.000 2 B 93.739 1
ATOM 1981 C CD2 . LEU 56 56 ? B -16.487 -26.240 12.696 1.000 2 B 93.739 1
ATOM 1982 N N . ASN 57 57 ? B -12.738 -28.957 11.574 1.000 2 B 94.457 1
ATOM 1983 C CA . ASN 57 57 ? B -11.528 -29.270 10.822 1.000 2 B 94.457 1
ATOM 1984 C C . ASN 57 57 ? B -11.069 -28.083 9.979 1.000 2 B 94.457 1
ATOM 1985 O O . ASN 57 57 ? B -11.779 -27.651 9.070 1.000 2 B 94.457 1
ATOM 1986 C CB . ASN 57 57 ? B -11.749 -30.497 9.935 1.000 2 B 94.457 1
ATOM 1987 C CG . ASN 57 57 ? B -10.462 -31.014 9.323 1.000 2 B 94.457 1
ATOM 1988 O OD1 . ASN 57 57 ? B -9.532 -30.247 9.061 1.000 2 B 94.457 1
ATOM 1989 N ND2 . ASN 57 57 ? B -10.399 -32.320 9.091 1.000 2 B 94.457 1
ATOM 1990 N N . GLY 58 58 ? B -9.880 -27.603 10.384 1.000 2 B 94.378 1
ATOM 1991 C CA . GLY 58 58 ? B -9.420 -26.429 9.660 1.000 2 B 94.378 1
ATOM 1992 C C . GLY 58 58 ? B -7.913 -26.262 9.688 1.000 2 B 94.378 1
ATOM 1993 O O . GLY 58 58 ? B -7.184 -27.210 9.985 1.000 2 B 94.378 1
ATOM 1994 N N . TYR 59 59 ? B -7.533 -25.138 9.159 1.000 2 B 95.534 1
ATOM 1995 C CA . TYR 59 59 ? B -6.125 -24.786 9.010 1.000 2 B 95.534 1
ATOM 1996 C C . TYR 59 59 ? B -5.763 -23.600 9.895 1.000 2 B 95.534 1
ATOM 1997 O O . TYR 59 59 ? B -6.438 -22.568 9.868 1.000 2 B 95.534 1
ATOM 1998 C CB . TYR 59 59 ? B -5.803 -24.464 7.548 1.000 2 B 95.534 1
ATOM 1999 C CG . TYR 59 59 ? B -4.366 -24.065 7.317 1.000 2 B 95.534 1
ATOM 2000 C CD1 . TYR 59 59 ? B -4.014 -22.730 7.136 1.000 2 B 95.534 1
ATOM 2001 C CD2 . TYR 59 59 ? B -3.358 -25.023 7.277 1.000 2 B 95.534 1
ATOM 2002 C CE1 . TYR 59 59 ? B -2.691 -22.357 6.921 1.000 2 B 95.534 1
ATOM 2003 C CE2 . TYR 59 59 ? B -2.031 -24.662 7.063 1.000 2 B 95.534 1
ATOM 2004 C CZ . TYR 59 59 ? B -1.708 -23.329 6.886 1.000 2 B 95.534 1
ATOM 2005 O OH . TYR 59 59 ? B -0.397 -22.966 6.674 1.000 2 B 95.534 1
ATOM 2006 N N . ASN 60 60 ? B -4.784 -23.815 10.795 1.000 2 B 95.964 1
ATOM 2007 C CA . ASN 60 60 ? B -4.264 -22.713 11.598 1.000 2 B 95.964 1
ATOM 2008 C C . ASN 60 60 ? B -3.260 -21.873 10.813 1.000 2 B 95.964 1
ATOM 2009 O O . ASN 60 60 ? B -2.141 -22.318 10.554 1.000 2 B 95.964 1
ATOM 2010 C CB . ASN 60 60 ? B -3.624 -23.242 12.883 1.000 2 B 95.964 1
ATOM 2011 C CG . ASN 60 60 ? B -3.334 -22.142 13.886 1.000 2 B 95.964 1
ATOM 2012 O OD1 . ASN 60 60 ? B -3.023 -21.009 13.511 1.000 2 B 95.964 1
ATOM 2013 N ND2 . ASN 60 60 ? B -3.434 -22.468 15.169 1.000 2 B 95.964 1
ATOM 2014 N N . GLU 61 61 ? B -3.579 -20.682 10.572 1.000 2 B 95.055 1
ATOM 2015 C CA . GLU 61 61 ? B -2.761 -19.807 9.738 1.000 2 B 95.055 1
ATOM 2016 C C . GLU 61 61 ? B -1.511 -19.347 10.482 1.000 2 B 95.055 1
ATOM 2017 O O . GLU 61 61 ? B -0.473 -19.093 9.866 1.000 2 B 95.055 1
ATOM 2018 C CB . GLU 61 61 ? B -3.572 -18.595 9.273 1.000 2 B 95.055 1
ATOM 2019 C CG . GLU 61 61 ? B -4.710 -18.944 8.325 1.000 2 B 95.055 1
ATOM 2020 C CD . GLU 61 61 ? B -5.305 -17.730 7.629 1.000 2 B 95.055 1
ATOM 2021 O OE1 . GLU 61 61 ? B -6.196 -17.901 6.766 1.000 2 B 95.055 1
ATOM 2022 O OE2 . GLU 61 61 ? B -4.875 -16.599 7.948 1.000 2 B 95.055 1
ATOM 2023 N N . THR 62 62 ? B -1.613 -19.334 11.727 1.000 2 B 93.731 1
ATOM 2024 C CA . THR 62 62 ? B -0.498 -18.883 12.553 1.000 2 B 93.731 1
ATOM 2025 C C . THR 62 62 ? B 0.577 -19.963 12.646 1.000 2 B 93.731 1
ATOM 2026 O O . THR 62 62 ? B 1.766 -19.679 12.488 1.000 2 B 93.731 1
ATOM 2027 C CB . THR 62 62 ? B -0.969 -18.500 13.968 1.000 2 B 93.731 1
ATOM 2028 O OG1 . THR 62 62 ? B -2.025 -17.537 13.869 1.000 2 B 93.731 1
ATOM 2029 C CG2 . THR 62 62 ? B 0.172 -17.904 14.785 1.000 2 B 93.731 1
ATOM 2030 N N . THR 63 63 ? B 0.213 -21.228 12.787 1.000 2 B 93.077 1
ATOM 2031 C CA . THR 63 63 ? B 1.152 -22.329 12.973 1.000 2 B 93.077 1
ATOM 2032 C C . THR 63 63 ? B 1.373 -23.078 11.662 1.000 2 B 93.077 1
ATOM 2033 O O . THR 63 63 ? B 2.364 -23.797 11.512 1.000 2 B 93.077 1
ATOM 2034 C CB . THR 63 63 ? B 0.657 -23.310 14.052 1.000 2 B 93.077 1
ATOM 2035 O OG1 . THR 63 63 ? B -0.592 -23.877 13.636 1.000 2 B 93.077 1
ATOM 2036 C CG2 . THR 63 63 ? B 0.461 -22.605 15.389 1.000 2 B 93.077 1
ATOM 2037 N N . GLY 64 64 ? B 0.484 -22.948 10.731 1.000 2 B 93.710 1
ATOM 2038 C CA . GLY 64 64 ? B 0.553 -23.661 9.466 1.000 2 B 93.710 1
ATOM 2039 C C . GLY 64 64 ? B 0.124 -25.112 9.575 1.000 2 B 93.710 1
ATOM 2040 O O . GLY 64 64 ? B 0.442 -25.926 8.704 1.000 2 B 93.710 1
ATOM 2041 N N . GLU 65 65 ? B -0.522 -25.476 10.634 1.000 2 B 94.468 1
ATOM 2042 C CA . GLU 65 65 ? B -0.951 -26.848 10.891 1.000 2 B 94.468 1
ATOM 2043 C C . GLU 65 65 ? B -2.420 -27.044 10.524 1.000 2 B 94.468 1
ATOM 2044 O O . GLU 65 65 ? B -3.231 -26.129 10.679 1.000 2 B 94.468 1
ATOM 2045 C CB . GLU 65 65 ? B -0.722 -27.217 12.359 1.000 2 B 94.468 1
ATOM 2046 C CG . GLU 65 65 ? B 0.746 -27.268 12.758 1.000 2 B 94.468 1
ATOM 2047 C CD . GLU 65 65 ? B 0.964 -27.761 14.179 1.000 2 B 94.468 1
ATOM 2048 O OE1 . GLU 65 65 ? B 2.129 -28.013 14.562 1.000 2 B 94.468 1
ATOM 2049 O OE2 . GLU 65 65 ? B -0.038 -27.899 14.916 1.000 2 B 94.468 1
ATOM 2050 N N . ARG 66 66 ? B -2.681 -28.233 9.978 1.000 2 B 95.371 1
ATOM 2051 C CA . ARG 66 66 ? B -4.046 -28.629 9.645 1.000 2 B 95.371 1
ATOM 2052 C C . ARG 66 66 ? B -4.547 -29.716 10.590 1.000 2 B 95.371 1
ATOM 2053 O O . ARG 66 66 ? B -3.834 -30.683 10.866 1.000 2 B 95.371 1
ATOM 2054 C CB . ARG 66 66 ? B -4.127 -29.116 8.196 1.000 2 B 95.371 1
ATOM 2055 C CG . ARG 66 66 ? B -5.536 -29.455 7.738 1.000 2 B 95.371 1
ATOM 2056 C CD . ARG 66 66 ? B -5.585 -29.765 6.248 1.000 2 B 95.371 1
ATOM 2057 N NE . ARG 66 66 ? B -5.735 -28.552 5.450 1.000 2 B 95.371 1
ATOM 2058 C CZ . ARG 66 66 ? B -5.831 -28.525 4.123 1.000 2 B 95.371 1
ATOM 2059 N NH1 . ARG 66 66 ? B -5.796 -29.650 3.418 1.000 2 B 95.371 1
ATOM 2060 N NH2 . ARG 66 66 ? B -5.964 -27.365 3.497 1.000 2 B 95.371 1
ATOM 2061 N N . GLY 67 67 ? B -5.680 -29.462 11.103 1.000 2 B 95.200 1
ATOM 2062 C CA . GLY 67 67 ? B -6.238 -30.452 12.011 1.000 2 B 95.200 1
ATOM 2063 C C . GLY 67 67 ? B -7.554 -30.019 12.630 1.000 2 B 95.200 1
ATOM 2064 O O . GLY 67 67 ? B -8.201 -29.091 12.139 1.000 2 B 95.200 1
ATOM 2065 N N . ASP 68 68 ? B -8.013 -30.832 13.622 1.000 2 B 95.627 1
ATOM 2066 C CA . ASP 68 68 ? B -9.287 -30.576 14.286 1.000 2 B 95.627 1
ATOM 2067 C C . ASP 68 68 ? B -9.102 -29.666 15.499 1.000 2 B 95.627 1
ATOM 2068 O O . ASP 68 68 ? B -8.053 -29.692 16.146 1.000 2 B 95.627 1
ATOM 2069 C CB . ASP 68 68 ? B -9.945 -31.890 14.711 1.000 2 B 95.627 1
ATOM 2070 C CG . ASP 68 68 ? B -10.332 -32.767 13.534 1.000 2 B 95.627 1
ATOM 2071 O OD1 . ASP 68 68 ? B -10.392 -32.263 12.391 1.000 2 B 95.627 1
ATOM 2072 O OD2 . ASP 68 68 ? B -10.581 -33.973 13.750 1.000 2 B 95.627 1
ATOM 2073 N N . PHE 69 69 ? B -9.983 -28.815 15.771 1.000 2 B 95.262 1
ATOM 2074 C CA . PHE 69 69 ? B -9.994 -27.961 16.952 1.000 2 B 95.262 1
ATOM 2075 C C . PHE 69 69 ? B -11.420 -27.714 17.429 1.000 2 B 95.262 1
ATOM 2076 O O . PHE 69 69 ? B -12.371 -27.856 16.658 1.000 2 B 95.262 1
ATOM 2077 C CB . PHE 69 69 ? B -9.300 -26.626 16.659 1.000 2 B 95.262 1
ATOM 2078 C CG . PHE 69 69 ? B -9.891 -25.878 15.495 1.000 2 B 95.262 1
ATOM 2079 C CD1 . PHE 69 69 ? B -9.404 -26.070 14.208 1.000 2 B 95.262 1
ATOM 2080 C CD2 . PHE 69 69 ? B -10.935 -24.982 15.688 1.000 2 B 95.262 1
ATOM 2081 C CE1 . PHE 69 69 ? B -9.949 -25.379 13.129 1.000 2 B 95.262 1
ATOM 2082 C CE2 . PHE 69 69 ? B -11.485 -24.288 14.614 1.000 2 B 95.262 1
ATOM 2083 C CZ . PHE 69 69 ? B -10.990 -24.487 13.336 1.000 2 B 95.262 1
ATOM 2084 N N . PRO 70 70 ? B -11.546 -27.522 18.721 1.000 2 B 95.518 1
ATOM 2085 C CA . PRO 70 70 ? B -12.878 -27.328 19.297 1.000 2 B 95.518 1
ATOM 2086 C C . PRO 70 70 ? B -13.516 -26.005 18.878 1.000 2 B 95.518 1
ATOM 2087 O O . PRO 70 70 ? B -12.929 -24.940 19.087 1.000 2 B 95.518 1
ATOM 2088 C CB . PRO 70 70 ? B -12.618 -27.355 20.805 1.000 2 B 95.518 1
ATOM 2089 C CG . PRO 70 70 ? B -11.167 -27.028 20.949 1.000 2 B 95.518 1
ATOM 2090 C CD . PRO 70 70 ? B -10.468 -27.390 19.669 1.000 2 B 95.518 1
ATOM 2091 N N . GLY 71 71 ? B -14.696 -26.090 18.281 1.000 2 B 94.257 1
ATOM 2092 C CA . GLY 71 71 ? B -15.429 -24.902 17.874 1.000 2 B 94.257 1
ATOM 2093 C C . GLY 71 71 ? B -15.773 -23.987 19.034 1.000 2 B 94.257 1
ATOM 2094 O O . GLY 71 71 ? B -15.936 -22.779 18.851 1.000 2 B 94.257 1
ATOM 2095 N N . THR 72 72 ? B -15.787 -24.507 20.279 1.000 2 B 94.899 1
ATOM 2096 C CA . THR 72 72 ? B -16.122 -23.747 21.478 1.000 2 B 94.899 1
ATOM 2097 C C . THR 72 72 ? B -14.986 -22.800 21.853 1.000 2 B 94.899 1
ATOM 2098 O O . THR 72 72 ? B -15.162 -21.910 22.688 1.000 2 B 94.899 1
ATOM 2099 C CB . THR 72 72 ? B -16.427 -24.681 22.664 1.000 2 B 94.899 1
ATOM 2100 O OG1 . THR 72 72 ? B -15.327 -25.578 22.854 1.000 2 B 94.899 1
ATOM 2101 C CG2 . THR 72 72 ? B -17.693 -25.493 22.412 1.000 2 B 94.899 1
ATOM 2102 N N . TYR 73 73 ? B -13.831 -23.035 21.174 1.000 2 B 96.475 1
ATOM 2103 C CA . TYR 73 73 ? B -12.642 -22.264 21.520 1.000 2 B 96.475 1
ATOM 2104 C C . TYR 73 73 ? B -12.399 -21.153 20.507 1.000 2 B 96.475 1
ATOM 2105 O O . TYR 73 73 ? B -11.371 -20.473 20.557 1.000 2 B 96.475 1
ATOM 2106 C CB . TYR 73 73 ? B -11.414 -23.176 21.601 1.000 2 B 96.475 1
ATOM 2107 C CG . TYR 73 73 ? B -11.289 -23.911 22.913 1.000 2 B 96.475 1
ATOM 2108 C CD1 . TYR 73 73 ? B -10.084 -23.927 23.612 1.000 2 B 96.475 1
ATOM 2109 C CD2 . TYR 73 73 ? B -12.373 -24.591 23.456 1.000 2 B 96.475 1
ATOM 2110 C CE1 . TYR 73 73 ? B -9.963 -24.604 24.821 1.000 2 B 96.475 1
ATOM 2111 C CE2 . TYR 73 73 ? B -12.264 -25.272 24.664 1.000 2 B 96.475 1
ATOM 2112 C CZ . TYR 73 73 ? B -11.056 -25.272 25.338 1.000 2 B 96.475 1
ATOM 2113 O OH . TYR 73 73 ? B -10.942 -25.945 26.535 1.000 2 B 96.475 1
ATOM 2114 N N . VAL 74 74 ? B -13.297 -21.051 19.611 1.000 2 B 96.594 1
ATOM 2115 C CA . VAL 74 74 ? B -13.017 -20.098 18.541 1.000 2 B 96.594 1
ATOM 2116 C C . VAL 74 74 ? B -14.248 -19.230 18.288 1.000 2 B 96.594 1
ATOM 2117 O O . VAL 74 74 ? B -15.356 -19.576 18.703 1.000 2 B 96.594 1
ATOM 2118 C CB . VAL 74 74 ? B -12.594 -20.815 17.239 1.000 2 B 96.594 1
ATOM 2119 C CG1 . VAL 74 74 ? B -11.311 -21.615 17.456 1.000 2 B 96.594 1
ATOM 2120 C CG2 . VAL 74 74 ? B -13.716 -21.724 16.742 1.000 2 B 96.594 1
ATOM 2121 N N . GLU 75 75 ? B -14.018 -18.056 17.709 1.000 2 B 96.136 1
ATOM 2122 C CA . GLU 75 75 ? B -15.106 -17.180 17.285 1.000 2 B 96.136 1
ATOM 2123 C C . GLU 75 75 ? B -15.031 -16.893 15.788 1.000 2 B 96.136 1
ATOM 2124 O O . GLU 75 75 ? B -13.943 -16.861 15.210 1.000 2 B 96.136 1
ATOM 2125 C CB . GLU 75 75 ? B -15.079 -15.869 18.074 1.000 2 B 96.136 1
ATOM 2126 C CG . GLU 75 75 ? B -13.895 -14.974 17.739 1.000 2 B 96.136 1
ATOM 2127 C CD . GLU 75 75 ? B -13.926 -13.640 18.468 1.000 2 B 96.136 1
ATOM 2128 O OE1 . GLU 75 75 ? B -12.910 -12.909 18.440 1.000 2 B 96.136 1
ATOM 2129 O OE2 . GLU 75 75 ? B -14.974 -13.324 19.074 1.000 2 B 96.136 1
ATOM 2130 N N . TYR 76 76 ? B -16.194 -16.877 15.201 1.000 2 B 96.297 1
ATOM 2131 C CA . TYR 76 76 ? B -16.325 -16.629 13.769 1.000 2 B 96.297 1
ATOM 2132 C C . TYR 76 76 ? B -15.943 -15.194 13.428 1.000 2 B 96.297 1
ATOM 2133 O O . TYR 76 76 ? B -16.422 -14.250 14.061 1.000 2 B 96.297 1
ATOM 2134 C CB . TYR 76 76 ? B -17.755 -16.914 13.302 1.000 2 B 96.297 1
ATOM 2135 C CG . TYR 76 76 ? B -18.008 -16.545 11.860 1.000 2 B 96.297 1
ATOM 2136 C CD1 . TYR 76 76 ? B -18.813 -15.457 11.530 1.000 2 B 96.297 1
ATOM 2137 C CD2 . TYR 76 76 ? B -17.444 -17.284 10.826 1.000 2 B 96.297 1
ATOM 2138 C CE1 . TYR 76 76 ? B -19.050 -15.115 10.203 1.000 2 B 96.297 1
ATOM 2139 C CE2 . TYR 76 76 ? B -17.674 -16.951 9.495 1.000 2 B 96.297 1
ATOM 2140 C CZ . TYR 76 76 ? B -18.477 -15.866 9.194 1.000 2 B 96.297 1
ATOM 2141 O OH . TYR 76 76 ? B -18.708 -15.532 7.879 1.000 2 B 96.297 1
ATOM 2142 N N . ILE 77 77 ? B -15.034 -14.954 12.443 1.000 2 B 95.545 1
ATOM 2143 C CA . ILE 77 77 ? B -14.543 -13.635 12.060 1.000 2 B 95.545 1
ATOM 2144 C C . ILE 77 77 ? B -15.154 -13.226 10.722 1.000 2 B 95.545 1
ATOM 2145 O O . ILE 77 77 ? B -15.562 -12.076 10.544 1.000 2 B 95.545 1
ATOM 2146 C CB . ILE 77 77 ? B -13.001 -13.609 11.976 1.000 2 B 95.545 1
ATOM 2147 C CG1 . ILE 77 77 ? B -12.385 -13.950 13.338 1.000 2 B 95.545 1
ATOM 2148 C CG2 . ILE 77 77 ? B -12.510 -12.246 11.479 1.000 2 B 95.545 1
ATOM 2149 C CD1 . ILE 77 77 ? B -10.876 -14.145 13.304 1.000 2 B 95.545 1
ATOM 2150 N N . GLY 78 78 ? B -15.287 -14.316 9.723 1.000 2 B 94.351 1
ATOM 2151 C CA . GLY 78 78 ? B -15.838 -13.949 8.428 1.000 2 B 94.351 1
ATOM 2152 C C . GLY 78 78 ? B -15.534 -14.965 7.342 1.000 2 B 94.351 1
ATOM 2153 O O . GLY 78 78 ? B -14.980 -16.031 7.619 1.000 2 B 94.351 1
ATOM 2154 N N . ARG 79 79 ? B -15.941 -14.662 6.117 1.000 2 B 92.888 1
ATOM 2155 C CA . ARG 79 79 ? B -15.765 -15.496 4.932 1.000 2 B 92.888 1
ATOM 2156 C C . ARG 79 79 ? B -14.399 -15.264 4.297 1.000 2 B 92.888 1
ATOM 2157 O O . ARG 79 79 ? B -13.856 -14.159 4.365 1.000 2 B 92.888 1
ATOM 2158 C CB . ARG 79 79 ? B -16.871 -15.219 3.911 1.000 2 B 92.888 1
ATOM 2159 C CG . ARG 79 79 ? B -18.271 -15.520 4.423 1.000 2 B 92.888 1
ATOM 2160 C CD . ARG 79 79 ? B -19.331 -15.234 3.368 1.000 2 B 92.888 1
ATOM 2161 N NE . ARG 79 79 ? B -20.614 -14.889 3.973 1.000 2 B 92.888 1
ATOM 2162 C CZ . ARG 79 79 ? B -21.768 -14.823 3.315 1.000 2 B 92.888 1
ATOM 2163 N NH1 . ARG 79 79 ? B -21.823 -15.080 2.014 1.000 2 B 92.888 1
ATOM 2164 N NH2 . ARG 79 79 ? B -22.877 -14.499 3.964 1.000 2 B 92.888 1
ATOM 2165 N N . LYS 80 80 ? B -13.825 -16.425 3.830 1.000 2 B 91.127 1
ATOM 2166 C CA . LYS 80 80 ? B -12.520 -16.368 3.178 1.000 2 B 91.127 1
ATOM 2167 C C . LYS 80 80 ? B -12.531 -17.136 1.860 1.000 2 B 91.127 1
ATOM 2168 O O . LYS 80 80 ? B -13.023 -18.265 1.796 1.000 2 B 91.127 1
ATOM 2169 C CB . LYS 80 80 ? B -11.435 -16.925 4.100 1.000 2 B 91.127 1
ATOM 2170 C CG . LYS 80 80 ? B -10.024 -16.791 3.547 1.000 2 B 91.127 1
ATOM 2171 C CD . LYS 80 80 ? B -8.980 -17.243 4.561 1.000 2 B 91.127 1
ATOM 2172 C CE . LYS 80 80 ? B -7.569 -17.131 3.999 1.000 2 B 91.127 1
ATOM 2173 N NZ . LYS 80 80 ? B -6.538 -17.491 5.018 1.000 2 B 91.127 1
ATOM 2174 N N . LYS 81 81 ? B -12.047 -16.507 0.830 1.000 2 B 89.751 1
ATOM 2175 C CA . LYS 81 81 ? B -11.896 -17.177 -0.459 1.000 2 B 89.751 1
ATOM 2176 C C . LYS 81 81 ? B -10.632 -18.032 -0.490 1.000 2 B 89.751 1
ATOM 2177 O O . LYS 81 81 ? B -9.548 -17.558 -0.146 1.000 2 B 89.751 1
ATOM 2178 C CB . LYS 81 81 ? B -11.865 -16.154 -1.595 1.000 2 B 89.751 1
ATOM 2179 C CG . LYS 81 81 ? B -13.189 -15.441 -1.823 1.000 2 B 89.751 1
ATOM 2180 C CD . LYS 81 81 ? B -13.124 -14.512 -3.029 1.000 2 B 89.751 1
ATOM 2181 C CE . LYS 81 81 ? B -14.453 -13.808 -3.266 1.000 2 B 89.751 1
ATOM 2182 N NZ . LYS 81 81 ? B -14.385 -12.872 -4.428 1.000 2 B 89.751 1
ATOM 2183 N N . ILE 82 82 ? B -10.873 -19.470 -0.706 1.000 2 B 81.308 1
ATOM 2184 C CA . ILE 82 82 ? B -9.753 -20.403 -0.775 1.000 2 B 81.308 1
ATOM 2185 C C . ILE 82 82 ? B -9.482 -20.776 -2.231 1.000 2 B 81.308 1
ATOM 2186 O O . ILE 82 82 ? B -10.402 -21.142 -2.966 1.000 2 B 81.308 1
ATOM 2187 C CB . ILE 82 82 ? B -10.023 -21.672 0.063 1.000 2 B 81.308 1
ATOM 2188 C CG1 . ILE 82 82 ? B -10.444 -21.293 1.487 1.000 2 B 81.308 1
ATOM 2189 C CG2 . ILE 82 82 ? B -8.789 -22.580 0.080 1.000 2 B 81.308 1
ATOM 2190 C CD1 . ILE 82 82 ? B -11.023 -22.449 2.291 1.000 2 B 81.308 1
ATOM 2191 N N . SER 83 83 ? B -8.431 -20.322 -2.717 1.000 2 B 75.777 1
ATOM 2192 C CA . SER 83 83 ? B -8.079 -20.662 -4.091 1.000 2 B 75.777 1
ATOM 2193 C C . SER 83 83 ? B -7.779 -22.151 -4.232 1.000 2 B 75.777 1
ATOM 2194 O O . SER 83 83 ? B -7.124 -22.742 -3.371 1.000 2 B 75.777 1
ATOM 2195 C CB . SER 83 83 ? B -6.873 -19.844 -4.554 1.000 2 B 75.777 1
ATOM 2196 O OG . SER 83 83 ? B -7.143 -18.455 -4.465 1.000 2 B 75.777 1
ATOM 2197 N N . PRO 84 84 ? B -8.497 -22.827 -5.168 1.000 2 B 67.552 1
ATOM 2198 C CA . PRO 84 84 ? B -8.187 -24.235 -5.428 1.000 2 B 67.552 1
ATOM 2199 C C . PRO 84 84 ? B -6.707 -24.470 -5.718 1.000 2 B 67.552 1
ATOM 2200 O O . PRO 84 84 ? B -6.008 -23.554 -6.159 1.000 2 B 67.552 1
ATOM 2201 C CB . PRO 84 84 ? B -9.043 -24.564 -6.654 1.000 2 B 67.552 1
ATOM 2202 C CG . PRO 84 84 ? B -9.625 -23.254 -7.076 1.000 2 B 67.552 1
ATOM 2203 C CD . PRO 84 84 ? B -9.239 -22.212 -6.066 1.000 2 B 67.552 1
ATOM 2204 N N . PRO 85 85 ? B -6.197 -25.508 -4.968 1.000 2 B 65.670 1
ATOM 2205 C CA . PRO 85 85 ? B -4.840 -25.910 -5.346 1.000 2 B 65.670 1
ATOM 2206 C C . PRO 85 85 ? B -4.662 -26.042 -6.857 1.000 2 B 65.670 1
ATOM 2207 O O . PRO 85 85 ? B -5.582 -26.477 -7.555 1.000 2 B 65.670 1
ATOM 2208 C CB . PRO 85 85 ? B -4.669 -27.266 -4.656 1.000 2 B 65.670 1
ATOM 2209 C CG . PRO 85 85 ? B -6.007 -27.563 -4.060 1.000 2 B 65.670 1
ATOM 2210 C CD . PRO 85 85 ? B -6.914 -26.394 -4.319 1.000 2 B 65.670 1
ATOM 2211 N N . THR 86 86 ? B -4.274 -25.057 -7.680 1.000 2 B 53.812 1
ATOM 2212 C CA . THR 86 86 ? B -4.003 -25.152 -9.110 1.000 2 B 53.812 1
ATOM 2213 C C . THR 86 86 ? B -3.666 -26.588 -9.502 1.000 2 B 53.812 1
ATOM 2214 O O . THR 86 86 ? B -2.802 -27.218 -8.889 1.000 2 B 53.812 1
ATOM 2215 C CB . THR 86 86 ? B -2.850 -24.220 -9.524 1.000 2 B 53.812 1
ATOM 2216 O OG1 . THR 86 86 ? B -2.036 -23.938 -8.379 1.000 2 B 53.812 1
ATOM 2217 C CG2 . THR 86 86 ? B -3.380 -22.908 -10.093 1.000 2 B 53.812 1
ATOM 2218 N N . PRO 87 87 ? B -4.705 -27.365 -10.083 1.000 2 B 53.145 1
ATOM 2219 C CA . PRO 87 87 ? B -4.360 -28.669 -10.654 1.000 2 B 53.145 1
ATOM 2220 C C . PRO 87 87 ? B -3.090 -28.624 -11.501 1.000 2 B 53.145 1
ATOM 2221 O O . PRO 87 87 ? B -2.819 -27.618 -12.163 1.000 2 B 53.145 1
ATOM 2222 C CB . PRO 87 87 ? B -5.578 -29.011 -11.515 1.000 2 B 53.145 1
ATOM 2223 C CG . PRO 87 87 ? B -6.504 -27.849 -11.346 1.000 2 B 53.145 1
ATOM 2224 C CD . PRO 87 87 ? B -5.834 -26.829 -10.471 1.000 2 B 53.145 1
ATOM 2225 N N . LYS 88 88 ? B -1.992 -28.908 -10.934 1.000 2 B 51.139 1
ATOM 2226 C CA . LYS 88 88 ? B -0.791 -29.121 -11.737 1.000 2 B 51.139 1
ATOM 2227 C C . LYS 88 88 ? B -1.137 -29.258 -13.217 1.000 2 B 51.139 1
ATOM 2228 O O . LYS 88 88 ? B -2.110 -29.925 -13.574 1.000 2 B 51.139 1
ATOM 2229 C CB . LYS 88 88 ? B -0.038 -30.362 -11.258 1.000 2 B 51.139 1
ATOM 2230 C CG . LYS 88 88 ? B 0.744 -30.153 -9.969 1.000 2 B 51.139 1
ATOM 2231 C CD . LYS 88 88 ? B 1.634 -31.349 -9.655 1.000 2 B 51.139 1
ATOM 2232 C CE . LYS 88 88 ? B 2.392 -31.154 -8.349 1.000 2 B 51.139 1
ATOM 2233 N NZ . LYS 88 88 ? B 2.915 -32.447 -7.814 1.000 2 B 51.139 1
ATOM 2234 N N . PRO 89 89 ? B -0.815 -28.282 -14.053 1.000 2 B 49.874 1
ATOM 2235 C CA . PRO 89 89 ? B -0.961 -28.361 -15.509 1.000 2 B 49.874 1
ATOM 2236 C C . PRO 89 89 ? B -0.698 -29.763 -16.053 1.000 2 B 49.874 1
ATOM 2237 O O . PRO 89 89 ? B 0.211 -30.451 -15.583 1.000 2 B 49.874 1
ATOM 2238 C CB . PRO 89 89 ? B 0.086 -27.370 -16.022 1.000 2 B 49.874 1
ATOM 2239 C CG . PRO 89 89 ? B 0.766 -26.861 -14.792 1.000 2 B 49.874 1
ATOM 2240 C CD . PRO 89 89 ? B 0.232 -27.612 -13.606 1.000 2 B 49.874 1
ATOM 2241 N N . ARG 90 90 ? B -1.714 -30.558 -16.301 1.000 2 B 51.438 1
ATOM 2242 C CA . ARG 90 90 ? B -1.500 -31.736 -17.136 1.000 2 B 51.438 1
ATOM 2243 C C . ARG 90 90 ? B -0.462 -31.459 -18.218 1.000 2 B 51.438 1
ATOM 2244 O O . ARG 90 90 ? B -0.537 -30.442 -18.912 1.000 2 B 51.438 1
ATOM 2245 C CB . ARG 90 90 ? B -2.814 -32.189 -17.774 1.000 2 B 51.438 1
ATOM 2246 C CG . ARG 90 90 ? B -3.585 -33.203 -16.944 1.000 2 B 51.438 1
ATOM 2247 C CD . ARG 90 90 ? B -4.714 -33.842 -17.741 1.000 2 B 51.438 1
ATOM 2248 N NE . ARG 90 90 ? B -5.882 -32.968 -17.817 1.000 2 B 51.438 1
ATOM 2249 C CZ . ARG 90 90 ? B -7.132 -33.351 -17.576 1.000 2 B 51.438 1
ATOM 2250 N NH1 . ARG 90 90 ? B -7.404 -34.607 -17.237 1.000 2 B 51.438 1
ATOM 2251 N NH2 . ARG 90 90 ? B -8.120 -32.473 -17.674 1.000 2 B 51.438 1
ATOM 2252 N N . PRO 91 91 ? B 0.731 -31.662 -17.997 1.000 2 B 50.937 1
ATOM 2253 C CA . PRO 91 91 ? B 1.689 -31.400 -19.074 1.000 2 B 50.937 1
ATOM 2254 C C . PRO 91 91 ? B 1.190 -31.877 -20.436 1.000 2 B 50.937 1
ATOM 2255 O O . PRO 91 91 ? B 0.479 -32.882 -20.520 1.000 2 B 50.937 1
ATOM 2256 C CB . PRO 91 91 ? B 2.930 -32.185 -18.641 1.000 2 B 50.937 1
ATOM 2257 C CG . PRO 91 91 ? B 2.596 -32.706 -17.281 1.000 2 B 50.937 1
ATOM 2258 C CD . PRO 91 91 ? B 1.119 -32.551 -17.059 1.000 2 B 50.937 1
ATOM 2259 N N . PRO 92 92 ? B 1.048 -30.922 -21.428 1.000 2 B 49.942 1
ATOM 2260 C CA . PRO 92 92 ? B 0.788 -31.225 -22.838 1.000 2 B 49.942 1
ATOM 2261 C C . PRO 92 92 ? B 1.621 -32.397 -23.352 1.000 2 B 49.942 1
ATOM 2262 O O . PRO 92 92 ? B 2.748 -32.605 -22.897 1.000 2 B 49.942 1
ATOM 2263 C CB . PRO 92 92 ? B 1.172 -29.927 -23.553 1.000 2 B 49.942 1
ATOM 2264 C CG . PRO 92 92 ? B 1.780 -29.070 -22.490 1.000 2 B 49.942 1
ATOM 2265 C CD . PRO 92 92 ? B 1.718 -29.812 -21.186 1.000 2 B 49.942 1
ATOM 2266 N N . ARG 93 93 ? B 0.871 -33.555 -23.682 1.000 2 B 46.590 1
ATOM 2267 C CA . ARG 93 93 ? B 1.361 -34.718 -24.415 1.000 2 B 46.590 1
ATOM 2268 C C . ARG 93 93 ? B 2.507 -34.336 -25.345 1.000 2 B 46.590 1
ATOM 2269 O O . ARG 93 93 ? B 2.363 -33.442 -26.182 1.000 2 B 46.590 1
ATOM 2270 C CB . ARG 93 93 ? B 0.229 -35.364 -25.217 1.000 2 B 46.590 1
ATOM 2271 C CG . ARG 93 93 ? B 0.524 -36.787 -25.663 1.000 2 B 46.590 1
ATOM 2272 C CD . ARG 93 93 ? B -0.643 -37.392 -26.430 1.000 2 B 46.590 1
ATOM 2273 N NE . ARG 93 93 ? B -1.412 -38.316 -25.600 1.000 2 B 46.590 1
ATOM 2274 C CZ . ARG 93 93 ? B -2.632 -38.760 -25.890 1.000 2 B 46.590 1
ATOM 2275 N NH1 . ARG 93 93 ? B -3.249 -38.370 -27.000 1.000 2 B 46.590 1
ATOM 2276 N NH2 . ARG 93 93 ? B -3.240 -39.599 -25.065 1.000 2 B 46.590 1
ATOM 2277 N N . PRO 94 94 ? B 3.756 -34.304 -24.997 1.000 2 B 45.798 1
ATOM 2278 C CA . PRO 94 94 ? B 4.836 -33.967 -25.928 1.000 2 B 45.798 1
ATOM 2279 C C . PRO 94 94 ? B 5.252 -35.149 -26.801 1.000 2 B 45.798 1
ATOM 2280 O O . PRO 94 94 ? B 5.273 -36.290 -26.333 1.000 2 B 45.798 1
ATOM 2281 C CB . PRO 94 94 ? B 5.980 -33.543 -25.003 1.000 2 B 45.798 1
ATOM 2282 C CG . PRO 94 94 ? B 5.453 -33.761 -23.621 1.000 2 B 45.798 1
ATOM 2283 C CD . PRO 94 94 ? B 4.153 -34.506 -23.717 1.000 2 B 45.798 1
ATOM 2284 N N . LEU 95 95 ? B 4.901 -35.146 -28.141 1.000 2 B 39.247 1
ATOM 2285 C CA . LEU 95 95 ? B 5.619 -35.782 -29.240 1.000 2 B 39.247 1
ATOM 2286 C C . LEU 95 95 ? B 7.106 -35.902 -28.920 1.000 2 B 39.247 1
ATOM 2287 O O . LEU 95 95 ? B 7.683 -35.015 -28.287 1.000 2 B 39.247 1
ATOM 2288 C CB . LEU 95 95 ? B 5.427 -34.991 -30.536 1.000 2 B 39.247 1
ATOM 2289 C CG . LEU 95 95 ? B 4.043 -35.074 -31.182 1.000 2 B 39.247 1
ATOM 2290 C CD1 . LEU 95 95 ? B 3.923 -34.057 -32.312 1.000 2 B 39.247 1
ATOM 2291 C CD2 . LEU 95 95 ? B 3.776 -36.485 -31.695 1.000 2 B 39.247 1
ATOM 2292 N N . PRO 96 96 ? B 7.742 -37.119 -29.145 1.000 2 B 44.401 1
ATOM 2293 C CA . PRO 96 96 ? B 8.922 -37.891 -28.747 1.000 2 B 44.401 1
ATOM 2294 C C . PRO 96 96 ? B 10.227 -37.133 -28.975 1.000 2 B 44.401 1
ATOM 2295 O O . PRO 96 96 ? B 10.423 -36.538 -30.038 1.000 2 B 44.401 1
ATOM 2296 C CB . PRO 96 96 ? B 8.849 -39.132 -29.641 1.000 2 B 44.401 1
ATOM 2297 C CG . PRO 96 96 ? B 7.818 -38.801 -30.671 1.000 2 B 44.401 1
ATOM 2298 C CD . PRO 96 96 ? B 7.434 -37.357 -30.515 1.000 2 B 44.401 1
ATOM 2299 N N . VAL 97 97 ? B 10.793 -36.587 -27.949 1.000 2 B 45.455 1
ATOM 2300 C CA . VAL 97 97 ? B 12.247 -36.699 -27.888 1.000 2 B 45.455 1
ATOM 2301 C C . VAL 97 97 ? B 12.691 -36.884 -26.439 1.000 2 B 45.455 1
ATOM 2302 O O . VAL 97 97 ? B 12.264 -36.141 -25.552 1.000 2 B 45.455 1
ATOM 2303 C CB . VAL 97 97 ? B 12.937 -35.461 -28.503 1.000 2 B 45.455 1
ATOM 2304 C CG1 . VAL 97 97 ? B 14.453 -35.649 -28.537 1.000 2 B 45.455 1
ATOM 2305 C CG2 . VAL 97 97 ? B 12.397 -35.191 -29.906 1.000 2 B 45.455 1
ATOM 2306 N N . ALA 98 98 ? B 12.922 -38.048 -25.973 1.000 2 B 37.971 1
ATOM 2307 C CA . ALA 98 98 ? B 13.809 -38.939 -25.230 1.000 2 B 37.971 1
ATOM 2308 C C . ALA 98 98 ? B 14.542 -38.184 -24.124 1.000 2 B 37.971 1
ATOM 2309 O O . ALA 98 98 ? B 15.010 -37.063 -24.333 1.000 2 B 37.971 1
ATOM 2310 C CB . ALA 98 98 ? B 14.812 -39.600 -26.173 1.000 2 B 37.971 1
ATOM 2311 N N . PRO 99 99 ? B 14.786 -38.773 -22.929 1.000 2 B 42.008 1
ATOM 2312 C CA . PRO 99 99 ? B 15.003 -38.697 -21.483 1.000 2 B 42.008 1
ATOM 2313 C C . PRO 99 99 ? B 16.441 -38.332 -21.121 1.000 2 B 42.008 1
ATOM 2314 O O . PRO 99 99 ? B 17.383 -38.832 -21.741 1.000 2 B 42.008 1
ATOM 2315 C CB . PRO 99 99 ? B 14.659 -40.108 -21.000 1.000 2 B 42.008 1
ATOM 2316 C CG . PRO 99 99 ? B 14.921 -40.990 -22.178 1.000 2 B 42.008 1
ATOM 2317 C CD . PRO 99 99 ? B 15.444 -40.142 -23.301 1.000 2 B 42.008 1
ATOM 2318 N N . GLY 100 100 ? B 16.580 -37.193 -20.316 1.000 2 B 41.021 1
ATOM 2319 C CA . GLY 100 100 ? B 17.478 -37.171 -19.172 1.000 2 B 41.021 1
ATOM 2320 C C . GLY 100 100 ? B 16.988 -36.279 -18.046 1.000 2 B 41.021 1
ATOM 2321 O O . GLY 100 100 ? B 16.480 -35.184 -18.292 1.000 2 B 41.021 1
ATOM 2322 N N . SER 101 101 ? B 16.354 -36.802 -16.949 1.000 2 B 34.830 1
ATOM 2323 C CA . SER 101 101 ? B 16.399 -37.035 -15.509 1.000 2 B 34.830 1
ATOM 2324 C C . SER 101 101 ? B 17.391 -36.098 -14.828 1.000 2 B 34.830 1
ATOM 2325 O O . SER 101 101 ? B 18.583 -36.113 -15.141 1.000 2 B 34.830 1
ATOM 2326 C CB . SER 101 101 ? B 16.772 -38.488 -15.212 1.000 2 B 34.830 1
ATOM 2327 O OG . SER 101 101 ? B 18.027 -38.813 -15.785 1.000 2 B 34.830 1
ATOM 2328 N N . SER 102 102 ? B 16.957 -35.024 -14.126 1.000 2 B 38.998 1
ATOM 2329 C CA . SER 102 102 ? B 17.428 -34.645 -12.798 1.000 2 B 38.998 1
ATOM 2330 C C . SER 102 102 ? B 16.287 -34.111 -11.938 1.000 2 B 38.998 1
ATOM 2331 O O . SER 102 102 ? B 15.522 -33.250 -12.378 1.000 2 B 38.998 1
ATOM 2332 C CB . SER 102 102 ? B 18.535 -33.595 -12.900 1.000 2 B 38.998 1
ATOM 2333 O OG . SER 102 102 ? B 18.224 -32.631 -13.892 1.000 2 B 38.998 1
ATOM 2334 N N . LYS 103 103 ? B 15.519 -34.971 -11.143 1.000 2 B 34.951 1
ATOM 2335 C CA . LYS 103 103 ? B 15.174 -35.318 -9.767 1.000 2 B 34.951 1
ATOM 2336 C C . LYS 103 103 ? B 15.879 -34.398 -8.775 1.000 2 B 34.951 1
ATOM 2337 O O . LYS 103 103 ? B 17.093 -34.200 -8.858 1.000 2 B 34.951 1
ATOM 2338 C CB . LYS 103 103 ? B 15.532 -36.776 -9.475 1.000 2 B 34.951 1
ATOM 2339 C CG . LYS 103 103 ? B 14.344 -37.726 -9.521 1.000 2 B 34.951 1
ATOM 2340 C CD . LYS 103 103 ? B 14.744 -39.140 -9.119 1.000 2 B 34.951 1
ATOM 2341 C CE . LYS 103 103 ? B 13.530 -40.052 -8.999 1.000 2 B 34.951 1
ATOM 2342 N NZ . LYS 103 103 ? B 13.925 -41.466 -8.726 1.000 2 B 34.951 1
ATOM 2343 N N . THR 104 104 ? B 15.250 -33.358 -8.147 1.000 2 B 35.645 1
ATOM 2344 C CA . THR 104 104 ? B 15.244 -33.070 -6.717 1.000 2 B 35.645 1
ATOM 2345 C C . THR 104 104 ? B 14.809 -31.630 -6.457 1.000 2 B 35.645 1
ATOM 2346 O O . THR 104 104 ? B 15.335 -30.698 -7.068 1.000 2 B 35.645 1
ATOM 2347 C CB . THR 104 104 ? B 16.631 -33.311 -6.092 1.000 2 B 35.645 1
ATOM 2348 O OG1 . THR 104 104 ? B 17.153 -34.557 -6.570 1.000 2 B 35.645 1
ATOM 2349 C CG2 . THR 104 104 ? B 16.548 -33.357 -4.570 1.000 2 B 35.645 1
ATOM 2350 N N . GLU 105 105 ? B 13.443 -31.316 -6.176 1.000 2 B 31.631 1
ATOM 2351 C CA . GLU 105 105 ? B 13.049 -30.595 -4.969 1.000 2 B 31.631 1
ATOM 2352 C C . GLU 105 105 ? B 11.907 -29.624 -5.255 1.000 2 B 31.631 1
ATOM 2353 O O . GLU 105 105 ? B 12.081 -28.654 -5.996 1.000 2 B 31.631 1
ATOM 2354 C CB . GLU 105 105 ? B 14.244 -29.843 -4.377 1.000 2 B 31.631 1
ATOM 2355 C CG . GLU 105 105 ? B 14.547 -30.210 -2.932 1.000 2 B 31.631 1
ATOM 2356 C CD . GLU 105 105 ? B 15.559 -29.283 -2.277 1.000 2 B 31.631 1
ATOM 2357 O OE1 . GLU 105 105 ? B 15.630 -29.248 -1.028 1.000 2 B 31.631 1
ATOM 2358 O OE2 . GLU 105 105 ? B 16.286 -28.586 -3.020 1.000 2 B 31.631 1
ATOM 2359 N N . ALA 106 106 ? B 10.757 -30.024 -5.449 1.000 2 B 33.178 1
ATOM 2360 C CA . ALA 106 106 ? B 9.333 -29.862 -5.168 1.000 2 B 33.178 1
ATOM 2361 C C . ALA 106 106 ? B 9.115 -29.143 -3.840 1.000 2 B 33.178 1
ATOM 2362 O O . ALA 106 106 ? B 9.676 -29.535 -2.814 1.000 2 B 33.178 1
ATOM 2363 C CB . ALA 106 106 ? B 8.636 -31.220 -5.155 1.000 2 B 33.178 1
ATOM 2364 N N . ASP 107 107 ? B 9.055 -27.714 -3.729 1.000 2 B 36.246 1
ATOM 2365 C CA . ASP 107 107 ? B 8.025 -26.998 -2.983 1.000 2 B 36.246 1
ATOM 2366 C C . ASP 107 107 ? B 8.613 -25.789 -2.257 1.000 2 B 36.246 1
ATOM 2367 O O . ASP 107 107 ? B 8.606 -25.734 -1.026 1.000 2 B 36.246 1
ATOM 2368 C CB . ASP 107 107 ? B 7.342 -27.932 -1.981 1.000 2 B 36.246 1
ATOM 2369 C CG . ASP 107 107 ? B 6.066 -27.347 -1.401 1.000 2 B 36.246 1
ATOM 2370 O OD1 . ASP 107 107 ? B 5.350 -26.614 -2.117 1.000 2 B 36.246 1
ATOM 2371 O OD2 . ASP 107 107 ? B 5.775 -27.621 -0.216 1.000 2 B 36.246 1
ATOM 2372 N N . VAL 108 108 ? B 9.493 -24.906 -2.805 1.000 2 B 36.489 1
ATOM 2373 C CA . VAL 108 108 ? B 9.762 -23.592 -2.231 1.000 2 B 36.489 1
ATOM 2374 C C . VAL 108 108 ? B 9.766 -22.536 -3.335 1.000 2 B 36.489 1
ATOM 2375 O O . VAL 108 108 ? B 10.828 -22.076 -3.758 1.000 2 B 36.489 1
ATOM 2376 C CB . VAL 108 108 ? B 11.105 -23.570 -1.468 1.000 2 B 36.489 1
ATOM 2377 C CG1 . VAL 108 108 ? B 11.580 -22.134 -1.251 1.000 2 B 36.489 1
ATOM 2378 C CG2 . VAL 108 108 ? B 10.972 -24.299 -0.132 1.000 2 B 36.489 1
ATOM 2379 N N . GLU 109 109 ? B 9.170 -22.826 -4.570 1.000 2 B 38.283 1
ATOM 2380 C CA . GLU 109 109 ? B 9.342 -21.742 -5.533 1.000 2 B 38.283 1
ATOM 2381 C C . GLU 109 109 ? B 8.017 -21.041 -5.816 1.000 2 B 38.283 1
ATOM 2382 O O . GLU 109 109 ? B 7.999 -19.871 -6.205 1.000 2 B 38.283 1
ATOM 2383 C CB . GLU 109 109 ? B 9.947 -22.271 -6.836 1.000 2 B 38.283 1
ATOM 2384 C CG . GLU 109 109 ? B 11.468 -22.239 -6.865 1.000 2 B 38.283 1
ATOM 2385 C CD . GLU 109 109 ? B 12.056 -22.811 -8.146 1.000 2 B 38.283 1
ATOM 2386 O OE1 . GLU 109 109 ? B 12.984 -22.194 -8.716 1.000 2 B 38.283 1
ATOM 2387 O OE2 . GLU 109 109 ? B 11.583 -23.884 -8.583 1.000 2 B 38.283 1
ATOM 2388 N N . GLN 110 110 ? B 6.827 -21.601 -5.284 1.000 2 B 39.430 1
ATOM 2389 C CA . GLN 110 110 ? B 5.657 -20.791 -5.606 1.000 2 B 39.430 1
ATOM 2390 C C . GLN 110 110 ? B 5.409 -19.732 -4.536 1.000 2 B 39.430 1
ATOM 2391 O O . GLN 110 110 ? B 4.940 -18.633 -4.840 1.000 2 B 39.430 1
ATOM 2392 C CB . GLN 110 110 ? B 4.419 -21.675 -5.766 1.000 2 B 39.430 1
ATOM 2393 C CG . GLN 110 110 ? B 4.202 -22.179 -7.186 1.000 2 B 39.430 1
ATOM 2394 C CD . GLN 110 110 ? B 2.978 -23.065 -7.314 1.000 2 B 39.430 1
ATOM 2395 O OE1 . GLN 110 110 ? B 2.654 -23.834 -6.404 1.000 2 B 39.430 1
ATOM 2396 N NE2 . GLN 110 110 ? B 2.289 -22.966 -8.446 1.000 2 B 39.430 1
ATOM 2397 N N . GLN 111 111 ? B 6.058 -19.840 -3.344 1.000 2 B 43.151 1
ATOM 2398 C CA . GLN 111 111 ? B 6.049 -18.803 -2.317 1.000 2 B 43.151 1
ATOM 2399 C C . GLN 111 111 ? B 7.242 -17.865 -2.472 1.000 2 B 43.151 1
ATOM 2400 O O . GLN 111 111 ? B 7.194 -16.713 -2.034 1.000 2 B 43.151 1
ATOM 2401 C CB . GLN 111 111 ? B 6.051 -19.430 -0.922 1.000 2 B 43.151 1
ATOM 2402 C CG . GLN 111 111 ? B 4.856 -19.031 -0.067 1.000 2 B 43.151 1
ATOM 2403 C CD . GLN 111 111 ? B 4.619 -19.981 1.092 1.000 2 B 43.151 1
ATOM 2404 O OE1 . GLN 111 111 ? B 5.108 -21.115 1.091 1.000 2 B 43.151 1
ATOM 2405 N NE2 . GLN 111 111 ? B 3.867 -19.525 2.088 1.000 2 B 43.151 1
ATOM 2406 N N . ALA 112 112 ? B 8.190 -18.186 -3.382 1.000 2 B 48.575 1
ATOM 2407 C CA . ALA 112 112 ? B 9.403 -17.394 -3.569 1.000 2 B 48.575 1
ATOM 2408 C C . ALA 112 112 ? B 9.176 -16.274 -4.580 1.000 2 B 48.575 1
ATOM 2409 O O . ALA 112 112 ? B 9.839 -15.236 -4.525 1.000 2 B 48.575 1
ATOM 2410 C CB . ALA 112 112 ? B 10.557 -18.287 -4.018 1.000 2 B 48.575 1
ATOM 2411 N N . LEU 113 113 ? B 7.888 -16.179 -5.094 1.000 2 B 57.988 1
ATOM 2412 C CA . LEU 113 113 ? B 7.784 -15.129 -6.102 1.000 2 B 57.988 1
ATOM 2413 C C . LEU 113 113 ? B 6.869 -14.007 -5.624 1.000 2 B 57.988 1
ATOM 2414 O O . LEU 113 113 ? B 6.549 -13.093 -6.389 1.000 2 B 57.988 1
ATOM 2415 C CB . LEU 113 113 ? B 7.261 -15.703 -7.421 1.000 2 B 57.988 1
ATOM 2416 C CG . LEU 113 113 ? B 8.211 -16.633 -8.179 1.000 2 B 57.988 1
ATOM 2417 C CD1 . LEU 113 113 ? B 7.505 -17.239 -9.388 1.000 2 B 57.988 1
ATOM 2418 C CD2 . LEU 113 113 ? B 9.466 -15.882 -8.608 1.000 2 B 57.988 1
ATOM 2419 N N . THR 114 114 ? B 6.451 -14.019 -4.356 1.000 2 B 74.848 1
ATOM 2420 C CA . THR 114 114 ? B 5.620 -12.945 -3.824 1.000 2 B 74.848 1
ATOM 2421 C C . THR 114 114 ? B 6.468 -11.933 -3.059 1.000 2 B 74.848 1
ATOM 2422 O O . THR 114 114 ? B 7.474 -12.296 -2.446 1.000 2 B 74.848 1
ATOM 2423 C CB . THR 114 114 ? B 4.517 -13.497 -2.902 1.000 2 B 74.848 1
ATOM 2424 O OG1 . THR 114 114 ? B 5.114 -14.317 -1.891 1.000 2 B 74.848 1
ATOM 2425 C CG2 . THR 114 114 ? B 3.509 -14.330 -3.687 1.000 2 B 74.848 1
ATOM 2426 N N . LEU 115 115 ? B 6.777 -10.837 -3.630 1.000 2 B 88.846 1
ATOM 2427 C CA . LEU 115 115 ? B 7.406 -9.697 -2.972 1.000 2 B 88.846 1
ATOM 2428 C C . LEU 115 115 ? B 7.209 -9.766 -1.461 1.000 2 B 88.846 1
ATOM 2429 O O . LEU 115 115 ? B 6.174 -10.241 -0.987 1.000 2 B 88.846 1
ATOM 2430 C CB . LEU 115 115 ? B 6.835 -8.384 -3.513 1.000 2 B 88.846 1
ATOM 2431 C CG . LEU 115 115 ? B 7.261 -7.993 -4.929 1.000 2 B 88.846 1
ATOM 2432 C CD1 . LEU 115 115 ? B 6.560 -6.708 -5.358 1.000 2 B 88.846 1
ATOM 2433 C CD2 . LEU 115 115 ? B 8.776 -7.834 -5.008 1.000 2 B 88.846 1
ATOM 2434 N N . PRO 116 116 ? B 8.288 -9.531 -0.710 1.000 2 B 93.210 1
ATOM 2435 C CA . PRO 116 116 ? B 8.121 -9.405 0.740 1.000 2 B 93.210 1
ATOM 2436 C C . PRO 116 116 ? B 7.158 -8.286 1.128 1.000 2 B 93.210 1
ATOM 2437 O O . PRO 116 116 ? B 6.865 -7.408 0.313 1.000 2 B 93.210 1
ATOM 2438 C CB . PRO 116 116 ? B 9.538 -9.101 1.233 1.000 2 B 93.210 1
ATOM 2439 C CG . PRO 116 116 ? B 10.220 -8.463 0.066 1.000 2 B 93.210 1
ATOM 2440 C CD . PRO 116 116 ? B 9.611 -9.003 -1.196 1.000 2 B 93.210 1
ATOM 2441 N N . ASP 117 117 ? B 6.589 -8.400 2.340 1.000 2 B 94.956 1
ATOM 2442 C CA . ASP 117 117 ? B 5.710 -7.370 2.885 1.000 2 B 94.956 1
ATOM 2443 C C . ASP 117 117 ? B 6.431 -6.027 2.980 1.000 2 B 94.956 1
ATOM 2444 O O . ASP 117 117 ? B 7.660 -5.981 3.066 1.000 2 B 94.956 1
ATOM 2445 C CB . ASP 117 117 ? B 5.187 -7.784 4.262 1.000 2 B 94.956 1
ATOM 2446 C CG . ASP 117 117 ? B 4.166 -6.811 4.826 1.000 2 B 94.956 1
ATOM 2447 O OD1 . ASP 117 117 ? B 3.048 -6.714 4.275 1.000 2 B 94.956 1
ATOM 2448 O OD2 . ASP 117 117 ? B 4.482 -6.134 5.827 1.000 2 B 94.956 1
ATOM 2449 N N . LEU 118 118 ? B 5.669 -4.951 3.009 1.000 2 B 95.926 1
ATOM 2450 C CA . LEU 118 118 ? B 6.248 -3.613 3.064 1.000 2 B 95.926 1
ATOM 2451 C C . LEU 118 118 ? B 7.117 -3.447 4.305 1.000 2 B 95.926 1
ATOM 2452 O O . LEU 118 118 ? B 8.178 -2.821 4.247 1.000 2 B 95.926 1
ATOM 2453 C CB . LEU 118 118 ? B 5.145 -2.551 3.053 1.000 2 B 95.926 1
ATOM 2454 C CG . LEU 118 118 ? B 4.486 -2.272 1.701 1.000 2 B 95.926 1
ATOM 2455 C CD1 . LEU 118 118 ? B 3.314 -1.311 1.871 1.000 2 B 95.926 1
ATOM 2456 C CD2 . LEU 118 118 ? B 5.505 -1.712 0.714 1.000 2 B 95.926 1
ATOM 2457 N N . ALA 119 119 ? B 6.709 -4.092 5.340 1.000 2 B 95.131 1
ATOM 2458 C CA . ALA 119 119 ? B 7.432 -3.965 6.603 1.000 2 B 95.131 1
ATOM 2459 C C . ALA 119 119 ? B 8.806 -4.623 6.518 1.000 2 B 95.131 1
ATOM 2460 O O . ALA 119 119 ? B 9.734 -4.232 7.230 1.000 2 B 95.131 1
ATOM 2461 C CB . ALA 119 119 ? B 6.622 -4.576 7.743 1.000 2 B 95.131 1
ATOM 2462 N N . GLU 120 120 ? B 8.907 -5.546 5.576 1.000 2 B 94.702 1
ATOM 2463 C CA . GLU 120 120 ? B 10.161 -6.277 5.424 1.000 2 B 94.702 1
ATOM 2464 C C . GLU 120 120 ? B 11.046 -5.639 4.357 1.000 2 B 94.702 1
ATOM 2465 O O . GLU 120 120 ? B 12.234 -5.954 4.259 1.000 2 B 94.702 1
ATOM 2466 C CB . GLU 120 120 ? B 9.891 -7.743 5.076 1.000 2 B 94.702 1
ATOM 2467 C CG . GLU 120 120 ? B 9.171 -8.513 6.174 1.000 2 B 94.702 1
ATOM 2468 C CD . GLU 120 120 ? B 8.806 -9.932 5.770 1.000 2 B 94.702 1
ATOM 2469 O OE1 . GLU 120 120 ? B 8.195 -10.658 6.588 1.000 2 B 94.702 1
ATOM 2470 O OE2 . GLU 120 120 ? B 9.135 -10.323 4.628 1.000 2 B 94.702 1
ATOM 2471 N N . GLN 121 121 ? B 10.535 -4.785 3.548 1.000 2 B 94.151 1
ATOM 2472 C CA . GLN 121 121 ? B 11.234 -4.235 2.391 1.000 2 B 94.151 1
ATOM 2473 C C . GLN 121 121 ? B 12.122 -3.060 2.793 1.000 2 B 94.151 1
ATOM 2474 O O . GLN 121 121 ? B 13.111 -2.764 2.119 1.000 2 B 94.151 1
ATOM 2475 C CB . GLN 121 121 ? B 10.236 -3.796 1.319 1.000 2 B 94.151 1
ATOM 2476 C CG . GLN 121 121 ? B 9.472 -4.949 0.682 1.000 2 B 94.151 1
ATOM 2477 C CD . GLN 121 121 ? B 8.609 -4.507 -0.486 1.000 2 B 94.151 1
ATOM 2478 O OE1 . GLN 121 121 ? B 8.864 -3.469 -1.105 1.000 2 B 94.151 1
ATOM 2479 N NE2 . GLN 121 121 ? B 7.582 -5.291 -0.794 1.000 2 B 94.151 1
ATOM 2480 N N . PHE 122 122 ? B 11.750 -2.351 3.859 1.000 2 B 95.653 1
ATOM 2481 C CA . PHE 122 122 ? B 12.565 -1.207 4.251 1.000 2 B 95.653 1
ATOM 2482 C C . PHE 122 122 ? B 12.302 -0.827 5.703 1.000 2 B 95.653 1
ATOM 2483 O O . PHE 122 122 ? B 11.351 -1.317 6.316 1.000 2 B 95.653 1
ATOM 2484 C CB . PHE 122 122 ? B 12.288 -0.010 3.336 1.000 2 B 95.653 1
ATOM 2485 C CG . PHE 122 122 ? B 10.935 0.614 3.546 1.000 2 B 95.653 1
ATOM 2486 C CD1 . PHE 122 122 ? B 9.780 -0.042 3.136 1.000 2 B 95.653 1
ATOM 2487 C CD2 . PHE 122 122 ? B 10.817 1.857 4.154 1.000 2 B 95.653 1
ATOM 2488 C CE1 . PHE 122 122 ? B 8.526 0.533 3.329 1.000 2 B 95.653 1
ATOM 2489 C CE2 . PHE 122 122 ? B 9.567 2.438 4.351 1.000 2 B 95.653 1
ATOM 2490 C CZ . PHE 122 122 ? B 8.423 1.775 3.936 1.000 2 B 95.653 1
ATOM 2491 N N . ALA 123 123 ? B 13.220 -0.050 6.313 1.000 2 B 92.928 1
ATOM 2492 C CA . ALA 123 123 ? B 13.150 0.455 7.682 1.000 2 B 92.928 1
ATOM 2493 C C . ALA 123 123 ? B 13.630 1.902 7.758 1.000 2 B 92.928 1
ATOM 2494 O O . ALA 123 123 ? B 14.319 2.382 6.855 1.000 2 B 92.928 1
ATOM 2495 C CB . ALA 123 123 ? B 13.976 -0.426 8.616 1.000 2 B 92.928 1
ATOM 2496 N N . PRO 124 124 ? B 13.129 2.649 8.740 1.000 2 B 87.004 1
ATOM 2497 C CA . PRO 124 124 ? B 13.719 3.976 8.930 1.000 2 B 87.004 1
ATOM 2498 C C . PRO 124 124 ? B 15.243 3.938 9.010 1.000 2 B 87.004 1
ATOM 2499 O O . PRO 124 124 ? B 15.817 2.944 9.463 1.000 2 B 87.004 1
ATOM 2500 C CB . PRO 124 124 ? B 13.114 4.445 10.256 1.000 2 B 87.004 1
ATOM 2501 C CG . PRO 124 124 ? B 11.870 3.632 10.417 1.000 2 B 87.004 1
ATOM 2502 C CD . PRO 124 124 ? B 12.089 2.293 9.773 1.000 2 B 87.004 1
ATOM 2503 N N . PRO 125 125 ? B 15.744 5.078 8.361 1.000 2 B 91.244 1
ATOM 2504 C CA . PRO 125 125 ? B 15.171 6.372 7.984 1.000 2 B 91.244 1
ATOM 2505 C C . PRO 125 125 ? B 14.620 6.381 6.560 1.000 2 B 91.244 1
ATOM 2506 O O . PRO 125 125 ? B 14.292 7.445 6.028 1.000 2 B 91.244 1
ATOM 2507 C CB . PRO 125 125 ? B 16.354 7.334 8.118 1.000 2 B 91.244 1
ATOM 2508 C CG . PRO 125 125 ? B 17.556 6.509 7.788 1.000 2 B 91.244 1
ATOM 2509 C CD . PRO 125 125 ? B 17.319 5.106 8.271 1.000 2 B 91.244 1
ATOM 2510 N N . ASP 126 126 ? B 14.592 5.221 5.964 1.000 2 B 93.407 1
ATOM 2511 C CA . ASP 126 126 ? B 14.108 5.152 4.588 1.000 2 B 93.407 1
ATOM 2512 C C . ASP 126 126 ? B 12.633 5.537 4.505 1.000 2 B 93.407 1
ATOM 2513 O O . ASP 126 126 ? B 11.869 5.294 5.442 1.000 2 B 93.407 1
ATOM 2514 C CB . ASP 126 126 ? B 14.320 3.749 4.015 1.000 2 B 93.407 1
ATOM 2515 C CG . ASP 126 126 ? B 15.786 3.372 3.896 1.000 2 B 93.407 1
ATOM 2516 O OD1 . ASP 126 126 ? B 16.634 4.271 3.711 1.000 2 B 93.407 1
ATOM 2517 O OD2 . ASP 126 126 ? B 16.095 2.164 3.985 1.000 2 B 93.407 1
ATOM 2518 N N . ILE 127 127 ? B 12.138 6.216 3.393 1.000 2 B 93.204 1
ATOM 2519 C CA . ILE 127 127 ? B 10.789 6.766 3.310 1.000 2 B 93.204 1
ATOM 2520 C C . ILE 127 127 ? B 9.900 5.830 2.495 1.000 2 B 93.204 1
ATOM 2521 O O . ILE 127 127 ? B 8.671 5.911 2.569 1.000 2 B 93.204 1
ATOM 2522 C CB . ILE 127 127 ? B 10.793 8.180 2.687 1.000 2 B 93.204 1
ATOM 2523 C CG1 . ILE 127 127 ? B 11.482 8.158 1.318 1.000 2 B 93.204 1
ATOM 2524 C CG2 . ILE 127 127 ? B 11.471 9.182 3.626 1.000 2 B 93.204 1
ATOM 2525 C CD1 . ILE 127 127 ? B 11.090 9.316 0.410 1.000 2 B 93.204 1
ATOM 2526 N N . ALA 128 128 ? B 10.577 4.847 1.700 1.000 2 B 95.865 1
ATOM 2527 C CA . ALA 128 128 ? B 9.853 3.886 0.872 1.000 2 B 95.865 1
ATOM 2528 C C . ALA 128 128 ? B 10.764 2.742 0.435 1.000 2 B 95.865 1
ATOM 2529 O O . ALA 128 128 ? B 11.984 2.813 0.603 1.000 2 B 95.865 1
ATOM 2530 C CB . ALA 128 128 ? B 9.254 4.581 -0.348 1.000 2 B 95.865 1
ATOM 2531 N N . PRO 129 129 ? B 10.186 1.626 -0.070 1.000 2 B 95.707 1
ATOM 2532 C CA . PRO 129 129 ? B 11.001 0.525 -0.589 1.000 2 B 95.707 1
ATOM 2533 C C . PRO 129 129 ? B 11.914 0.956 -1.734 1.000 2 B 95.707 1
ATOM 2534 O O . PRO 129 129 ? B 11.476 1.661 -2.647 1.000 2 B 95.707 1
ATOM 2535 C CB . PRO 129 129 ? B 9.959 -0.487 -1.073 1.000 2 B 95.707 1
ATOM 2536 C CG . PRO 129 129 ? B 8.746 -0.213 -0.243 1.000 2 B 95.707 1
ATOM 2537 C CD . PRO 129 129 ? B 8.650 1.268 -0.014 1.000 2 B 95.707 1
ATOM 2538 N N . PRO 130 130 ? B 13.193 0.620 -1.650 1.000 2 B 93.820 1
ATOM 2539 C CA . PRO 130 130 ? B 14.182 1.063 -2.635 1.000 2 B 93.820 1
ATOM 2540 C C . PRO 130 130 ? B 13.764 0.754 -4.071 1.000 2 B 93.820 1
ATOM 2541 O O . PRO 130 130 ? B 13.980 1.571 -4.970 1.000 2 B 93.820 1
ATOM 2542 C CB . PRO 130 130 ? B 15.439 0.277 -2.251 1.000 2 B 93.820 1
ATOM 2543 C CG . PRO 130 130 ? B 15.272 -0.023 -0.796 1.000 2 B 93.820 1
ATOM 2544 C CD . PRO 130 130 ? B 13.809 -0.201 -0.510 1.000 2 B 93.820 1
ATOM 2545 N N . LEU 131 131 ? B 13.211 -0.397 -4.307 1.000 2 B 93.055 1
ATOM 2546 C CA . LEU 131 131 ? B 12.762 -0.766 -5.645 1.000 2 B 93.055 1
ATOM 2547 C C . LEU 131 131 ? B 11.668 0.178 -6.132 1.000 2 B 93.055 1
ATOM 2548 O O . LEU 131 131 ? B 11.698 0.631 -7.278 1.000 2 B 93.055 1
ATOM 2549 C CB . LEU 131 131 ? B 12.251 -2.209 -5.660 1.000 2 B 93.055 1
ATOM 2550 C CG . LEU 131 131 ? B 11.700 -2.720 -6.992 1.000 2 B 93.055 1
ATOM 2551 C CD1 . LEU 131 131 ? B 12.790 -2.701 -8.059 1.000 2 B 93.055 1
ATOM 2552 C CD2 . LEU 131 131 ? B 11.127 -4.124 -6.831 1.000 2 B 93.055 1
ATOM 2553 N N . LEU 132 132 ? B 10.711 0.463 -5.209 1.000 2 B 95.487 1
ATOM 2554 C CA . LEU 132 132 ? B 9.632 1.392 -5.528 1.000 2 B 95.487 1
ATOM 2555 C C . LEU 132 132 ? B 10.186 2.773 -5.865 1.000 2 B 95.487 1
ATOM 2556 O O . LEU 132 132 ? B 9.759 3.397 -6.838 1.000 2 B 95.487 1
ATOM 2557 C CB . LEU 132 132 ? B 8.649 1.495 -4.359 1.000 2 B 95.487 1
ATOM 2558 C CG . LEU 132 132 ? B 7.475 2.458 -4.543 1.000 2 B 95.487 1
ATOM 2559 C CD1 . LEU 132 132 ? B 6.600 2.008 -5.708 1.000 2 B 95.487 1
ATOM 2560 C CD2 . LEU 132 132 ? B 6.657 2.555 -3.260 1.000 2 B 95.487 1
ATOM 2561 N N . ILE 133 133 ? B 11.152 3.264 -5.141 1.000 2 B 95.358 1
ATOM 2562 C CA . ILE 133 133 ? B 11.775 4.564 -5.361 1.000 2 B 95.358 1
ATOM 2563 C C . ILE 133 133 ? B 12.413 4.603 -6.748 1.000 2 B 95.358 1
ATOM 2564 O O . ILE 133 133 ? B 12.217 5.559 -7.501 1.000 2 B 95.358 1
ATOM 2565 C CB . ILE 133 133 ? B 12.831 4.876 -4.276 1.000 2 B 95.358 1
ATOM 2566 C CG1 . ILE 133 133 ? B 12.157 5.060 -2.912 1.000 2 B 95.358 1
ATOM 2567 C CG2 . ILE 133 133 ? B 13.646 6.115 -4.656 1.000 2 B 95.358 1
ATOM 2568 C CD1 . ILE 133 133 ? B 13.134 5.192 -1.752 1.000 2 B 95.358 1
ATOM 2569 N N . LYS 134 134 ? B 13.118 3.621 -7.128 1.000 2 B 94.000 1
ATOM 2570 C CA . LYS 134 134 ? B 13.801 3.557 -8.417 1.000 2 B 94.000 1
ATOM 2571 C C . LYS 134 134 ? B 12.801 3.554 -9.570 1.000 2 B 94.000 1
ATOM 2572 O O . LYS 134 134 ? B 13.002 4.239 -10.575 1.000 2 B 94.000 1
ATOM 2573 C CB . LYS 134 134 ? B 14.690 2.315 -8.492 1.000 2 B 94.000 1
ATOM 2574 C CG . LYS 134 134 ? B 15.944 2.398 -7.633 1.000 2 B 94.000 1
ATOM 2575 C CD . LYS 134 134 ? B 16.854 1.198 -7.856 1.000 2 B 94.000 1
ATOM 2576 C CE . LYS 134 134 ? B 18.111 1.282 -7.000 1.000 2 B 94.000 1
ATOM 2577 N NZ . LYS 134 134 ? B 18.975 0.074 -7.163 1.000 2 B 94.000 1
ATOM 2578 N N . LEU 135 135 ? B 11.746 2.790 -9.441 1.000 2 B 95.092 1
ATOM 2579 C CA . LEU 135 135 ? B 10.716 2.731 -10.472 1.000 2 B 95.092 1
ATOM 2580 C C . LEU 135 135 ? B 10.049 4.091 -10.652 1.000 2 B 95.092 1
ATOM 2581 O O . LEU 135 135 ? B 9.901 4.570 -11.779 1.000 2 B 95.092 1
ATOM 2582 C CB . LEU 135 135 ? B 9.664 1.677 -10.119 1.000 2 B 95.092 1
ATOM 2583 C CG . LEU 135 135 ? B 10.085 0.216 -10.288 1.000 2 B 95.092 1
ATOM 2584 C CD1 . LEU 135 135 ? B 9.034 -0.711 -9.686 1.000 2 B 95.092 1
ATOM 2585 C CD2 . LEU 135 135 ? B 10.311 -0.109 -11.761 1.000 2 B 95.092 1
ATOM 2586 N N . VAL 136 136 ? B 9.716 4.668 -9.506 1.000 2 B 96.482 1
ATOM 2587 C CA . VAL 136 136 ? B 9.015 5.948 -9.540 1.000 2 B 96.482 1
ATOM 2588 C C . VAL 136 136 ? B 9.936 7.026 -10.107 1.000 2 B 96.482 1
ATOM 2589 O O . VAL 136 136 ? B 9.516 7.835 -10.938 1.000 2 B 96.482 1
ATOM 2590 C CB . VAL 136 136 ? B 8.515 6.358 -8.137 1.000 2 B 96.482 1
ATOM 2591 C CG1 . VAL 136 136 ? B 8.062 7.817 -8.131 1.000 2 B 96.482 1
ATOM 2592 C CG2 . VAL 136 136 ? B 7.379 5.441 -7.687 1.000 2 B 96.482 1
ATOM 2593 N N . GLU 137 137 ? B 11.163 7.032 -9.664 1.000 2 B 95.409 1
ATOM 2594 C CA . GLU 137 137 ? B 12.122 8.013 -10.164 1.000 2 B 95.409 1
ATOM 2595 C C . GLU 137 137 ? B 12.314 7.879 -11.672 1.000 2 B 95.409 1
ATOM 2596 O O . GLU 137 137 ? B 12.384 8.881 -12.386 1.000 2 B 95.409 1
ATOM 2597 C CB . GLU 137 137 ? B 13.467 7.864 -9.448 1.000 2 B 95.409 1
ATOM 2598 C CG . GLU 137 137 ? B 13.474 8.419 -8.031 1.000 2 B 95.409 1
ATOM 2599 C CD . GLU 137 137 ? B 14.820 8.278 -7.337 1.000 2 B 95.409 1
ATOM 2600 O OE1 . GLU 137 137 ? B 15.012 8.881 -6.257 1.000 2 B 95.409 1
ATOM 2601 O OE2 . GLU 137 137 ? B 15.689 7.560 -7.880 1.000 2 B 95.409 1
ATOM 2602 N N . ALA 138 138 ? B 12.442 6.653 -12.145 1.000 2 B 95.383 1
ATOM 2603 C CA . ALA 138 138 ? B 12.596 6.401 -13.576 1.000 2 B 95.383 1
ATOM 2604 C C . ALA 138 138 ? B 11.361 6.857 -14.348 1.000 2 B 95.383 1
ATOM 2605 O O . ALA 138 138 ? B 11.477 7.444 -15.426 1.000 2 B 95.383 1
ATOM 2606 C CB . ALA 138 138 ? B 12.861 4.919 -13.830 1.000 2 B 95.383 1
ATOM 2607 N N . ILE 139 139 ? B 10.194 6.648 -13.840 1.000 2 B 96.613 1
ATOM 2608 C CA . ILE 139 139 ? B 8.944 7.042 -14.480 1.000 2 B 96.613 1
ATOM 2609 C C . ILE 139 139 ? B 8.836 8.565 -14.506 1.000 2 B 96.613 1
ATOM 2610 O O . ILE 139 139 ? B 8.458 9.150 -15.523 1.000 2 B 96.613 1
ATOM 2611 C CB . ILE 139 139 ? B 7.722 6.430 -13.760 1.000 2 B 96.613 1
ATOM 2612 C CG1 . ILE 139 139 ? B 7.666 4.916 -13.997 1.000 2 B 96.613 1
ATOM 2613 C CG2 . ILE 139 139 ? B 6.428 7.105 -14.224 1.000 2 B 96.613 1
ATOM 2614 C CD1 . ILE 139 139 ? B 6.683 4.184 -13.095 1.000 2 B 96.613 1
ATOM 2615 N N . GLU 140 140 ? B 9.207 9.176 -13.408 1.000 2 B 95.652 1
ATOM 2616 C CA . GLU 140 140 ? B 9.118 10.631 -13.327 1.000 2 B 95.652 1
ATOM 2617 C C . GLU 140 140 ? B 10.115 11.298 -14.271 1.000 2 B 95.652 1
ATOM 2618 O O . GLU 140 140 ? B 9.842 12.371 -14.813 1.000 2 B 95.652 1
ATOM 2619 C CB . GLU 140 140 ? B 9.355 11.105 -11.891 1.000 2 B 95.652 1
ATOM 2620 C CG . GLU 140 140 ? B 8.224 10.757 -10.934 1.000 2 B 95.652 1
ATOM 2621 C CD . GLU 140 140 ? B 8.454 11.271 -9.522 1.000 2 B 95.652 1
ATOM 2622 O OE1 . GLU 140 140 ? B 7.510 11.232 -8.701 1.000 2 B 95.652 1
ATOM 2623 O OE2 . GLU 140 140 ? B 9.587 11.717 -9.234 1.000 2 B 95.652 1
ATOM 2624 N N . LYS 141 141 ? B 11.206 10.706 -14.491 1.000 2 B 95.047 1
ATOM 2625 C CA . LYS 141 141 ? B 12.234 11.254 -15.371 1.000 2 B 95.047 1
ATOM 2626 C C . LYS 141 141 ? B 11.810 11.164 -16.834 1.000 2 B 95.047 1
ATOM 2627 O O . LYS 141 141 ? B 12.014 12.105 -17.604 1.000 2 B 95.047 1
ATOM 2628 C CB . LYS 141 141 ? B 13.562 10.524 -15.164 1.000 2 B 95.047 1
ATOM 2629 C CG . LYS 141 141 ? B 14.744 11.180 -15.863 1.000 2 B 95.047 1
ATOM 2630 C CD . LYS 141 141 ? B 16.045 10.443 -15.571 1.000 2 B 95.047 1
ATOM 2631 C CE . LYS 141 141 ? B 17.212 11.040 -16.346 1.000 2 B 95.047 1
ATOM 2632 N NZ . LYS 141 141 ? B 18.502 10.368 -16.008 1.000 2 B 95.047 1
ATOM 2633 N N . LYS 142 142 ? B 11.041 10.132 -17.213 1.000 2 B 94.485 1
ATOM 2634 C CA . LYS 142 142 ? B 10.789 9.851 -18.623 1.000 2 B 94.485 1
ATOM 2635 C C . LYS 142 142 ? B 9.321 10.071 -18.974 1.000 2 B 94.485 1
ATOM 2636 O O . LYS 142 142 ? B 8.983 10.300 -20.137 1.000 2 B 94.485 1
ATOM 2637 C CB . LYS 142 142 ? B 11.201 8.418 -18.967 1.000 2 B 94.485 1
ATOM 2638 C CG . LYS 142 142 ? B 12.685 8.139 -18.778 1.000 2 B 94.485 1
ATOM 2639 C CD . LYS 142 142 ? B 13.010 6.669 -19.010 1.000 2 B 94.485 1
ATOM 2640 C CE . LYS 142 142 ? B 12.792 6.269 -20.463 1.000 2 B 94.485 1
ATOM 2641 N NZ . LYS 142 142 ? B 12.733 4.786 -20.627 1.000 2 B 94.485 1
ATOM 2642 N N . GLY 143 143 ? B 8.468 10.007 -17.901 1.000 2 B 92.184 1
ATOM 2643 C CA . GLY 143 143 ? B 7.073 9.801 -18.259 1.000 2 B 92.184 1
ATOM 2644 C C . GLY 143 143 ? B 6.156 10.890 -17.735 1.000 2 B 92.184 1
ATOM 2645 O O . GLY 143 143 ? B 4.932 10.772 -17.821 1.000 2 B 92.184 1
ATOM 2646 N N . LEU 144 144 ? B 6.744 12.018 -17.186 1.000 2 B 93.617 1
ATOM 2647 C CA . LEU 144 144 ? B 5.900 13.036 -16.570 1.000 2 B 93.617 1
ATOM 2648 C C . LEU 144 144 ? B 4.979 13.677 -17.602 1.000 2 B 93.617 1
ATOM 2649 O O . LEU 144 144 ? B 3.842 14.036 -17.288 1.000 2 B 93.617 1
ATOM 2650 C CB . LEU 144 144 ? B 6.759 14.110 -15.897 1.000 2 B 93.617 1
ATOM 2651 C CG . LEU 144 144 ? B 6.060 14.980 -14.852 1.000 2 B 93.617 1
ATOM 2652 C CD1 . LEU 144 144 ? B 5.535 14.118 -13.709 1.000 2 B 93.617 1
ATOM 2653 C CD2 . LEU 144 144 ? B 7.010 16.052 -14.327 1.000 2 B 93.617 1
ATOM 2654 N N . GLU 145 145 ? B 5.389 13.722 -18.871 1.000 2 B 94.427 1
ATOM 2655 C CA . GLU 145 145 ? B 4.614 14.391 -19.911 1.000 2 B 94.427 1
ATOM 2656 C C . GLU 145 145 ? B 3.958 13.381 -20.848 1.000 2 B 94.427 1
ATOM 2657 O O . GLU 145 145 ? B 3.355 13.759 -21.854 1.000 2 B 94.427 1
ATOM 2658 C CB . GLU 145 145 ? B 5.500 15.351 -20.710 1.000 2 B 94.427 1
ATOM 2659 C CG . GLU 145 145 ? B 6.077 16.489 -19.881 1.000 2 B 94.427 1
ATOM 2660 C CD . GLU 145 145 ? B 6.905 17.467 -20.699 1.000 2 B 94.427 1
ATOM 2661 O OE1 . GLU 145 145 ? B 7.171 18.591 -20.215 1.000 2 B 94.427 1
ATOM 2662 O OE2 . GLU 145 145 ? B 7.292 17.107 -21.833 1.000 2 B 94.427 1
ATOM 2663 N N . CYS 146 146 ? B 4.133 12.085 -20.534 1.000 2 B 95.001 1
ATOM 2664 C CA . CYS 146 146 ? B 3.564 11.029 -21.363 1.000 2 B 95.001 1
ATOM 2665 C C . CYS 146 146 ? B 2.052 10.951 -21.185 1.000 2 B 95.001 1
ATOM 2666 O O . CYS 146 146 ? B 1.566 10.620 -20.102 1.000 2 B 95.001 1
ATOM 2667 C CB . CYS 146 146 ? B 4.196 9.680 -21.021 1.000 2 B 95.001 1
ATOM 2668 S SG . CYS 146 146 ? B 3.644 8.327 -22.083 1.000 2 B 95.001 1
ATOM 2669 N N . SER 147 147 ? B 1.214 11.206 -22.266 1.000 2 B 94.605 1
ATOM 2670 C CA . SER 147 147 ? B -0.242 11.298 -22.227 1.000 2 B 94.605 1
ATOM 2671 C C . SER 147 147 ? B -0.877 9.929 -22.011 1.000 2 B 94.605 1
ATOM 2672 O O . SER 147 147 ? B -2.002 9.831 -21.515 1.000 2 B 94.605 1
ATOM 2673 C CB . SER 147 147 ? B -0.775 11.918 -23.520 1.000 2 B 94.605 1
ATOM 2674 O OG . SER 147 147 ? B -0.407 11.135 -24.642 1.000 2 B 94.605 1
ATOM 2675 N N . THR 148 148 ? B -0.124 8.859 -22.261 1.000 2 B 94.227 1
ATOM 2676 C CA . THR 148 148 ? B -0.688 7.516 -22.186 1.000 2 B 94.227 1
ATOM 2677 C C . THR 148 148 ? B -0.175 6.782 -20.950 1.000 2 B 94.227 1
ATOM 2678 O O . THR 148 148 ? B -0.412 5.583 -20.790 1.000 2 B 94.227 1
ATOM 2679 C CB . THR 148 148 ? B -0.353 6.698 -23.447 1.000 2 B 94.227 1
ATOM 2680 O OG1 . THR 148 148 ? B 1.070 6.633 -23.603 1.000 2 B 94.227 1
ATOM 2681 C CG2 . THR 148 148 ? B -0.960 7.335 -24.693 1.000 2 B 94.227 1
ATOM 2682 N N . LEU 149 149 ? B 0.555 7.524 -20.086 1.000 2 B 96.518 1
ATOM 2683 C CA . LEU 149 149 ? B 1.146 6.926 -18.893 1.000 2 B 96.518 1
ATOM 2684 C C . LEU 149 149 ? B 0.072 6.308 -18.005 1.000 2 B 96.518 1
ATOM 2685 O O . LEU 149 149 ? B -0.948 6.942 -17.725 1.000 2 B 96.518 1
ATOM 2686 C CB . LEU 149 149 ? B 1.936 7.974 -18.105 1.000 2 B 96.518 1
ATOM 2687 C CG . LEU 149 149 ? B 2.713 7.464 -16.890 1.000 2 B 96.518 1
ATOM 2688 C CD1 . LEU 149 149 ? B 3.863 6.566 -17.334 1.000 2 B 96.518 1
ATOM 2689 C CD2 . LEU 149 149 ? B 3.231 8.632 -16.057 1.000 2 B 96.518 1
ATOM 2690 N N . TYR 150 150 ? B 0.122 5.061 -17.581 1.000 2 B 95.857 1
ATOM 2691 C CA . TYR 150 150 ? B -0.710 4.279 -16.674 1.000 2 B 95.857 1
ATOM 2692 C C . TYR 150 150 ? B -2.016 3.873 -17.345 1.000 2 B 95.857 1
ATOM 2693 O O . TYR 150 150 ? B -2.823 3.146 -16.760 1.000 2 B 95.857 1
ATOM 2694 C CB . TYR 150 150 ? B -1.004 5.072 -15.396 1.000 2 B 95.857 1
ATOM 2695 C CG . TYR 150 150 ? B 0.219 5.342 -14.555 1.000 2 B 95.857 1
ATOM 2696 C CD1 . TYR 150 150 ? B 1.149 4.337 -14.298 1.000 2 B 95.857 1
ATOM 2697 C CD2 . TYR 150 150 ? B 0.448 6.603 -14.013 1.000 2 B 95.857 1
ATOM 2698 C CE1 . TYR 150 150 ? B 2.277 4.581 -13.522 1.000 2 B 95.857 1
ATOM 2699 C CE2 . TYR 150 150 ? B 1.572 6.859 -13.235 1.000 2 B 95.857 1
ATOM 2700 C CZ . TYR 150 150 ? B 2.480 5.843 -12.996 1.000 2 B 95.857 1
ATOM 2701 O OH . TYR 150 150 ? B 3.594 6.091 -12.226 1.000 2 B 95.857 1
ATOM 2702 N N . ARG 151 151 ? B -2.277 4.313 -18.619 1.000 2 B 92.432 1
ATOM 2703 C CA . ARG 151 151 ? B -3.535 3.999 -19.288 1.000 2 B 92.432 1
ATOM 2704 C C . ARG 151 151 ? B -3.349 2.883 -20.310 1.000 2 B 92.432 1
ATOM 2705 O O . ARG 151 151 ? B -4.281 2.125 -20.586 1.000 2 B 92.432 1
ATOM 2706 C CB . ARG 151 151 ? B -4.107 5.244 -19.970 1.000 2 B 92.432 1
ATOM 2707 C CG . ARG 151 151 ? B -4.594 6.309 -19.000 1.000 2 B 92.432 1
ATOM 2708 C CD . ARG 151 151 ? B -5.320 7.437 -19.720 1.000 2 B 92.432 1
ATOM 2709 N NE . ARG 151 151 ? B -4.391 8.457 -20.199 1.000 2 B 92.432 1
ATOM 2710 C CZ . ARG 151 151 ? B -4.603 9.241 -21.252 1.000 2 B 92.432 1
ATOM 2711 N NH1 . ARG 151 151 ? B -5.722 9.138 -21.960 1.000 2 B 92.432 1
ATOM 2712 N NH2 . ARG 151 151 ? B -3.690 10.136 -21.600 1.000 2 B 92.432 1
ATOM 2713 N N . THR 152 152 ? B -2.111 2.786 -20.752 1.000 2 B 90.332 1
ATOM 2714 C CA . THR 152 152 ? B -1.825 1.790 -21.779 1.000 2 B 90.332 1
ATOM 2715 C C . THR 152 152 ? B -0.922 0.690 -21.229 1.000 2 B 90.332 1
ATOM 2716 O O . THR 152 152 ? B -0.037 0.956 -20.413 1.000 2 B 90.332 1
ATOM 2717 C CB . THR 152 152 ? B -1.163 2.433 -23.012 1.000 2 B 90.332 1
ATOM 2718 O OG1 . THR 152 152 ? B -1.936 3.566 -23.426 1.000 2 B 90.332 1
ATOM 2719 C CG2 . THR 152 152 ? B -1.074 1.443 -24.168 1.000 2 B 90.332 1
ATOM 2720 N N . GLN 153 153 ? B -1.261 -0.539 -21.568 1.000 2 B 89.310 1
ATOM 2721 C CA . GLN 153 153 ? B -0.442 -1.682 -21.179 1.000 2 B 89.310 1
ATOM 2722 C C . GLN 153 153 ? B 0.675 -1.928 -22.189 1.000 2 B 89.310 1
ATOM 2723 O O . GLN 153 153 ? B 0.469 -1.789 -23.396 1.000 2 B 89.310 1
ATOM 2724 C CB . GLN 153 153 ? B -1.305 -2.937 -21.034 1.000 2 B 89.310 1
ATOM 2725 C CG . GLN 153 153 ? B -2.345 -2.844 -19.927 1.000 2 B 89.310 1
ATOM 2726 C CD . GLN 153 153 ? B -3.087 -4.149 -19.707 1.000 2 B 89.310 1
ATOM 2727 O OE1 . GLN 153 153 ? B -3.389 -4.874 -20.660 1.000 2 B 89.310 1
ATOM 2728 N NE2 . GLN 153 153 ? B -3.388 -4.456 -18.450 1.000 2 B 89.310 1
ATOM 2729 N N . SER 154 154 ? B 1.860 -2.109 -21.639 1.000 2 B 91.273 1
ATOM 2730 C CA . SER 154 154 ? B 2.998 -2.395 -22.507 1.000 2 B 91.273 1
ATOM 2731 C C . SER 154 154 ? B 2.911 -3.803 -23.086 1.000 2 B 91.273 1
ATOM 2732 O O . SER 154 154 ? B 2.055 -4.594 -22.684 1.000 2 B 91.273 1
ATOM 2733 C CB . SER 154 154 ? B 4.311 -2.229 -21.742 1.000 2 B 91.273 1
ATOM 2734 O OG . SER 154 154 ? B 4.454 -3.243 -20.763 1.000 2 B 91.273 1
ATOM 2735 N N . SER 155 155 ? B 3.678 -4.137 -24.131 1.000 2 B 89.238 1
ATOM 2736 C CA . SER 155 155 ? B 3.741 -5.452 -24.759 1.000 2 B 89.238 1
ATOM 2737 C C . SER 155 155 ? B 4.576 -6.421 -23.930 1.000 2 B 89.238 1
ATOM 2738 O O . SER 155 155 ? B 4.753 -7.580 -24.311 1.000 2 B 89.238 1
ATOM 2739 C CB . SER 155 155 ? B 4.320 -5.344 -26.170 1.000 2 B 89.238 1
ATOM 2740 O OG . SER 155 155 ? B 5.622 -4.786 -26.138 1.000 2 B 89.238 1
ATOM 2741 N N . SER 156 156 ? B 4.994 -5.982 -22.734 1.000 2 B 88.971 1
ATOM 2742 C CA . SER 156 156 ? B 5.824 -6.825 -21.879 1.000 2 B 88.971 1
ATOM 2743 C C . SER 156 156 ? B 5.000 -7.926 -21.221 1.000 2 B 88.971 1
ATOM 2744 O O . SER 156 156 ? B 3.835 -7.715 -20.877 1.000 2 B 88.971 1
ATOM 2745 C CB . SER 156 156 ? B 6.515 -5.984 -20.805 1.000 2 B 88.971 1
ATOM 2746 O OG . SER 156 156 ? B 5.561 -5.355 -19.966 1.000 2 B 88.971 1
ATOM 2747 N N . ASN 157 157 ? B 5.586 -9.139 -21.314 1.000 2 B 88.993 1
ATOM 2748 C CA . ASN 157 157 ? B 4.918 -10.268 -20.675 1.000 2 B 88.993 1
ATOM 2749 C C . ASN 157 157 ? B 5.137 -10.268 -19.165 1.000 2 B 88.993 1
ATOM 2750 O O . ASN 157 157 ? B 6.009 -9.558 -18.660 1.000 2 B 88.993 1
ATOM 2751 C CB . ASN 157 157 ? B 5.399 -11.589 -21.281 1.000 2 B 88.993 1
ATOM 2752 C CG . ASN 157 157 ? B 6.866 -11.857 -21.008 1.000 2 B 88.993 1
ATOM 2753 O OD1 . ASN 157 157 ? B 7.414 -11.407 -19.999 1.000 2 B 88.993 1
ATOM 2754 N ND2 . ASN 157 157 ? B 7.511 -12.593 -21.905 1.000 2 B 88.993 1
ATOM 2755 N N . LEU 158 158 ? B 4.249 -10.931 -18.414 1.000 2 B 87.607 1
ATOM 2756 C CA . LEU 158 158 ? B 4.248 -11.016 -16.958 1.000 2 B 87.607 1
ATOM 2757 C C . LEU 158 158 ? B 5.589 -11.530 -16.443 1.000 2 B 87.607 1
ATOM 2758 O O . LEU 158 158 ? B 6.102 -11.037 -15.436 1.000 2 B 87.607 1
ATOM 2759 C CB . LEU 158 158 ? B 3.119 -11.930 -16.475 1.000 2 B 87.607 1
ATOM 2760 C CG . LEU 158 158 ? B 2.958 -12.067 -14.960 1.000 2 B 87.607 1
ATOM 2761 C CD1 . LEU 158 158 ? B 2.565 -10.728 -14.346 1.000 2 B 87.607 1
ATOM 2762 C CD2 . LEU 158 158 ? B 1.925 -13.138 -14.627 1.000 2 B 87.607 1
ATOM 2763 N N . ALA 159 159 ? B 6.221 -12.462 -17.106 1.000 2 B 87.572 1
ATOM 2764 C CA . ALA 159 159 ? B 7.498 -13.044 -16.705 1.000 2 B 87.572 1
ATOM 2765 C C . ALA 159 159 ? B 8.615 -12.005 -16.756 1.000 2 B 87.572 1
ATOM 2766 O O . ALA 159 159 ? B 9.469 -11.958 -15.867 1.000 2 B 87.572 1
ATOM 2767 C CB . ALA 159 159 ? B 7.843 -14.235 -17.595 1.000 2 B 87.572 1
ATOM 2768 N N . GLU 160 160 ? B 8.551 -11.115 -17.794 1.000 2 B 89.209 1
ATOM 2769 C CA . GLU 160 160 ? B 9.548 -10.063 -17.964 1.000 2 B 89.209 1
ATOM 2770 C C . GLU 160 160 ? B 9.436 -9.013 -16.862 1.000 2 B 89.209 1
ATOM 2771 O O . GLU 160 160 ? B 10.449 -8.529 -16.352 1.000 2 B 89.209 1
ATOM 2772 C CB . GLU 160 160 ? B 9.404 -9.401 -19.337 1.000 2 B 89.209 1
ATOM 2773 C CG . GLU 160 160 ? B 9.818 -10.295 -20.496 1.000 2 B 89.209 1
ATOM 2774 C CD . GLU 160 160 ? B 9.601 -9.652 -21.857 1.000 2 B 89.209 1
ATOM 2775 O OE1 . GLU 160 160 ? B 9.811 -10.329 -22.889 1.000 2 B 89.209 1
ATOM 2776 O OE2 . GLU 160 160 ? B 9.218 -8.461 -21.891 1.000 2 B 89.209 1
ATOM 2777 N N . LEU 161 161 ? B 8.261 -8.713 -16.498 1.000 2 B 89.978 1
ATOM 2778 C CA . LEU 161 161 ? B 8.025 -7.718 -15.458 1.000 2 B 89.978 1
ATOM 2779 C C . LEU 161 161 ? B 8.481 -8.235 -14.097 1.000 2 B 89.978 1
ATOM 2780 O O . LEU 161 161 ? B 9.072 -7.490 -13.312 1.000 2 B 89.978 1
ATOM 2781 C CB . LEU 161 161 ? B 6.542 -7.341 -15.403 1.000 2 B 89.978 1
ATOM 2782 C CG . LEU 161 161 ? B 5.994 -6.567 -16.603 1.000 2 B 89.978 1
ATOM 2783 C CD1 . LEU 161 161 ? B 4.491 -6.352 -16.454 1.000 2 B 89.978 1
ATOM 2784 C CD2 . LEU 161 161 ? B 6.717 -5.233 -16.755 1.000 2 B 89.978 1
ATOM 2785 N N . ARG 162 162 ? B 8.265 -9.550 -13.842 1.000 2 B 87.915 1
ATOM 2786 C CA . ARG 162 162 ? B 8.691 -10.160 -12.587 1.000 2 B 87.915 1
ATOM 2787 C C . ARG 162 162 ? B 10.212 -10.193 -12.483 1.000 2 B 87.915 1
ATOM 2788 O O . ARG 162 162 ? B 10.771 -9.989 -11.403 1.000 2 B 87.915 1
ATOM 2789 C CB . ARG 162 162 ? B 8.126 -11.576 -12.457 1.000 2 B 87.915 1
ATOM 2790 C CG . ARG 162 162 ? B 6.644 -11.619 -12.120 1.000 2 B 87.915 1
ATOM 2791 C CD . ARG 162 162 ? B 6.190 -13.025 -11.754 1.000 2 B 87.915 1
ATOM 2792 N NE . ARG 162 162 ? B 4.738 -13.107 -11.628 1.000 2 B 87.915 1
ATOM 2793 C CZ . ARG 162 162 ? B 3.942 -13.779 -12.455 1.000 2 B 87.915 1
ATOM 2794 N NH1 . ARG 162 162 ? B 4.444 -14.444 -13.489 1.000 2 B 87.915 1
ATOM 2795 N NH2 . ARG 162 162 ? B 2.633 -13.786 -12.247 1.000 2 B 87.915 1
ATOM 2796 N N . GLN 163 163 ? B 10.791 -10.437 -13.599 1.000 2 B 87.118 1
ATOM 2797 C CA . GLN 163 163 ? B 12.249 -10.431 -13.640 1.000 2 B 87.118 1
ATOM 2798 C C . GLN 163 163 ? B 12.803 -9.048 -13.306 1.000 2 B 87.118 1
ATOM 2799 O O . GLN 163 163 ? B 13.821 -8.930 -12.622 1.000 2 B 87.118 1
ATOM 2800 C CB . GLN 163 163 ? B 12.751 -10.880 -15.013 1.000 2 B 87.118 1
ATOM 2801 C CG . GLN 163 163 ? B 14.255 -11.112 -15.073 1.000 2 B 87.118 1
ATOM 2802 C CD . GLN 163 163 ? B 14.716 -11.628 -16.423 1.000 2 B 87.118 1
ATOM 2803 O OE1 . GLN 163 163 ? B 13.949 -11.644 -17.391 1.000 2 B 87.118 1
ATOM 2804 N NE2 . GLN 163 163 ? B 15.972 -12.054 -16.497 1.000 2 B 87.118 1
ATOM 2805 N N . LEU 164 164 ? B 12.067 -8.064 -13.750 1.000 2 B 88.705 1
ATOM 2806 C CA . LEU 164 164 ? B 12.465 -6.690 -13.461 1.000 2 B 88.705 1
ATOM 2807 C C . LEU 164 164 ? B 12.367 -6.399 -11.968 1.000 2 B 88.705 1
ATOM 2808 O O . LEU 164 164 ? B 13.233 -5.724 -11.405 1.000 2 B 88.705 1
ATOM 2809 C CB . LEU 164 164 ? B 11.593 -5.704 -14.244 1.000 2 B 88.705 1
ATOM 2810 C CG . LEU 164 164 ? B 11.948 -4.224 -14.100 1.000 2 B 88.705 1
ATOM 2811 C CD1 . LEU 164 164 ? B 13.365 -3.967 -14.604 1.000 2 B 88.705 1
ATOM 2812 C CD2 . LEU 164 164 ? B 10.943 -3.357 -14.851 1.000 2 B 88.705 1
ATOM 2813 N N . LEU 165 165 ? B 11.393 -7.021 -11.284 1.000 2 B 88.801 1
ATOM 2814 C CA . LEU 165 165 ? B 11.163 -6.784 -9.863 1.000 2 B 88.801 1
ATOM 2815 C C . LEU 165 165 ? B 12.109 -7.624 -9.012 1.000 2 B 88.801 1
ATOM 2816 O O . LEU 165 165 ? B 12.332 -7.318 -7.838 1.000 2 B 88.801 1
ATOM 2817 C CB . LEU 165 165 ? B 9.711 -7.099 -9.495 1.000 2 B 88.801 1
ATOM 2818 C CG . LEU 165 165 ? B 8.640 -6.233 -10.160 1.000 2 B 88.801 1
ATOM 2819 C CD1 . LEU 165 165 ? B 7.248 -6.695 -9.740 1.000 2 B 88.801 1
ATOM 2820 C CD2 . LEU 165 165 ? B 8.848 -4.763 -9.813 1.000 2 B 88.801 1
ATOM 2821 N N . ASP 166 166 ? B 12.682 -8.676 -9.566 1.000 2 B 84.182 1
ATOM 2822 C CA . ASP 166 166 ? B 13.581 -9.579 -8.854 1.000 2 B 84.182 1
ATOM 2823 C C . ASP 166 166 ? B 15.031 -9.112 -8.965 1.000 2 B 84.182 1
ATOM 2824 O O . ASP 166 166 ? B 15.875 -9.489 -8.150 1.000 2 B 84.182 1
ATOM 2825 C CB . ASP 166 166 ? B 13.446 -11.006 -9.391 1.000 2 B 84.182 1
ATOM 2826 C CG . ASP 166 166 ? B 12.153 -11.679 -8.966 1.000 2 B 84.182 1
ATOM 2827 O OD1 . ASP 166 166 ? B 11.549 -11.257 -7.956 1.000 2 B 84.182 1
ATOM 2828 O OD2 . ASP 166 166 ? B 11.735 -12.642 -9.645 1.000 2 B 84.182 1
ATOM 2829 N N . CYS 167 167 ? B 15.302 -8.218 -9.945 1.000 2 B 68.097 1
ATOM 2830 C CA . CYS 167 167 ? B 16.694 -7.897 -10.242 1.000 2 B 68.097 1
ATOM 2831 C C . CYS 167 167 ? B 17.309 -7.056 -9.130 1.000 2 B 68.097 1
ATOM 2832 O O . CYS 167 167 ? B 16.627 -6.229 -8.522 1.000 2 B 68.097 1
ATOM 2833 C CB . CYS 167 167 ? B 16.799 -7.153 -11.574 1.000 2 B 68.097 1
ATOM 2834 S SG . CYS 167 167 ? B 16.323 -8.149 -13.003 1.000 2 B 68.097 1
ATOM 2835 N N . ASP 168 168 ? B 18.331 -7.601 -8.418 1.000 2 B 64.391 1
ATOM 2836 C CA . ASP 168 168 ? B 19.234 -6.916 -7.498 1.000 2 B 64.391 1
ATOM 2837 C C . ASP 168 168 ? B 19.707 -5.586 -8.081 1.000 2 B 64.391 1
ATOM 2838 O O . ASP 168 168 ? B 20.106 -5.520 -9.246 1.000 2 B 64.391 1
ATOM 2839 C CB . ASP 168 168 ? B 20.436 -7.802 -7.165 1.000 2 B 64.391 1
ATOM 2840 C CG . ASP 168 168 ? B 20.380 -8.375 -5.760 1.000 2 B 64.391 1
ATOM 2841 O OD1 . ASP 168 168 ? B 19.515 -7.951 -4.963 1.000 2 B 64.391 1
ATOM 2842 O OD2 . ASP 168 168 ? B 21.209 -9.256 -5.447 1.000 2 B 64.391 1
ATOM 2843 N N . THR 169 169 ? B 19.135 -4.366 -7.669 1.000 2 B 60.269 1
ATOM 2844 C CA . THR 169 169 ? B 19.127 -2.908 -7.694 1.000 2 B 60.269 1
ATOM 2845 C C . THR 169 169 ? B 20.375 -2.372 -8.390 1.000 2 B 60.269 1
ATOM 2846 O O . THR 169 169 ? B 20.287 -1.473 -9.230 1.000 2 B 60.269 1
ATOM 2847 C CB . THR 169 169 ? B 19.040 -2.325 -6.271 1.000 2 B 60.269 1
ATOM 2848 O OG1 . THR 169 169 ? B 18.217 -3.175 -5.463 1.000 2 B 60.269 1
ATOM 2849 C CG2 . THR 169 169 ? B 18.440 -0.922 -6.287 1.000 2 B 60.269 1
ATOM 2850 N N . PRO 170 170 ? B 21.624 -3.005 -8.415 1.000 2 B 61.941 1
ATOM 2851 C CA . PRO 170 170 ? B 22.578 -2.155 -9.132 1.000 2 B 61.941 1
ATOM 2852 C C . PRO 170 170 ? B 22.797 -2.602 -10.576 1.000 2 B 61.941 1
ATOM 2853 O O . PRO 170 170 ? B 23.320 -1.838 -11.390 1.000 2 B 61.941 1
ATOM 2854 C CB . PRO 170 170 ? B 23.864 -2.301 -8.315 1.000 2 B 61.941 1
ATOM 2855 C CG . PRO 170 170 ? B 23.715 -3.603 -7.597 1.000 2 B 61.941 1
ATOM 2856 C CD . PRO 170 170 ? B 22.251 -3.895 -7.437 1.000 2 B 61.941 1
ATOM 2857 N N . SER 171 171 ? B 22.095 -3.611 -11.063 1.000 2 B 64.734 1
ATOM 2858 C CA . SER 171 171 ? B 22.509 -4.088 -12.379 1.000 2 B 64.734 1
ATOM 2859 C C . SER 171 171 ? B 21.497 -3.698 -13.451 1.000 2 B 64.734 1
ATOM 2860 O O . SER 171 171 ? B 21.840 -3.609 -14.632 1.000 2 B 64.734 1
ATOM 2861 C CB . SER 171 171 ? B 22.691 -5.606 -12.366 1.000 2 B 64.734 1
ATOM 2862 O OG . SER 171 171 ? B 21.487 -6.254 -11.993 1.000 2 B 64.734 1
ATOM 2863 N N . VAL 172 172 ? B 20.342 -3.285 -12.987 1.000 2 B 74.759 1
ATOM 2864 C CA . VAL 172 172 ? B 19.362 -3.041 -14.040 1.000 2 B 74.759 1
ATOM 2865 C C . VAL 172 172 ? B 19.277 -1.545 -14.332 1.000 2 B 74.759 1
ATOM 2866 O O . VAL 172 172 ? B 19.107 -0.736 -13.416 1.000 2 B 74.759 1
ATOM 2867 C CB . VAL 172 172 ? B 17.969 -3.590 -13.657 1.000 2 B 74.759 1
ATOM 2868 C CG1 . VAL 172 172 ? B 16.938 -3.243 -14.730 1.000 2 B 74.759 1
ATOM 2869 C CG2 . VAL 172 172 ? B 18.032 -5.100 -13.440 1.000 2 B 74.759 1
ATOM 2870 N N . ASP 173 173 ? B 19.830 -1.168 -15.450 1.000 2 B 82.998 1
ATOM 2871 C CA . ASP 173 173 ? B 19.704 0.209 -15.916 1.000 2 B 82.998 1
ATOM 2872 C C . ASP 173 173 ? B 18.263 0.528 -16.305 1.000 2 B 82.998 1
ATOM 2873 O O . ASP 173 173 ? B 17.843 0.254 -17.432 1.000 2 B 82.998 1
ATOM 2874 C CB . ASP 173 173 ? B 20.637 0.462 -17.103 1.000 2 B 82.998 1
ATOM 2875 C CG . ASP 173 173 ? B 20.719 1.927 -17.491 1.000 2 B 82.998 1
ATOM 2876 O OD1 . ASP 173 173 ? B 20.176 2.783 -16.761 1.000 2 B 82.998 1
ATOM 2877 O OD2 . ASP 173 173 ? B 21.330 2.229 -18.540 1.000 2 B 82.998 1
ATOM 2878 N N . LEU 174 174 ? B 17.444 0.908 -15.308 1.000 2 B 89.389 1
ATOM 2879 C CA . LEU 174 174 ? B 16.034 1.230 -15.501 1.000 2 B 89.389 1
ATOM 2880 C C . LEU 174 174 ? B 15.870 2.389 -16.479 1.000 2 B 89.389 1
ATOM 2881 O O . LEU 174 174 ? B 14.806 2.555 -17.078 1.000 2 B 89.389 1
ATOM 2882 C CB . LEU 174 174 ? B 15.375 1.577 -14.164 1.000 2 B 89.389 1
ATOM 2883 C CG . LEU 174 174 ? B 14.776 0.409 -13.380 1.000 2 B 89.389 1
ATOM 2884 C CD1 . LEU 174 174 ? B 15.872 -0.560 -12.951 1.000 2 B 89.389 1
ATOM 2885 C CD2 . LEU 174 174 ? B 14.002 0.919 -12.169 1.000 2 B 89.389 1
ATOM 2886 N N . GLU 175 175 ? B 16.976 3.045 -16.747 1.000 2 B 86.300 1
ATOM 2887 C CA . GLU 175 175 ? B 16.941 4.204 -17.635 1.000 2 B 86.300 1
ATOM 2888 C C . GLU 175 175 ? B 16.736 3.780 -19.087 1.000 2 B 86.300 1
ATOM 2889 O O . GLU 175 175 ? B 16.222 4.553 -19.898 1.000 2 B 86.300 1
ATOM 2890 C CB . GLU 175 175 ? B 18.227 5.023 -17.502 1.000 2 B 86.300 1
ATOM 2891 C CG . GLU 175 175 ? B 18.389 5.698 -16.148 1.000 2 B 86.300 1
ATOM 2892 C CD . GLU 175 175 ? B 17.392 6.821 -15.914 1.000 2 B 86.300 1
ATOM 2893 O OE1 . GLU 175 175 ? B 16.993 7.046 -14.749 1.000 2 B 86.300 1
ATOM 2894 O OE2 . GLU 175 175 ? B 17.004 7.480 -16.905 1.000 2 B 86.300 1
ATOM 2895 N N . MET 176 176 ? B 17.083 2.566 -19.452 1.000 2 B 89.470 1
ATOM 2896 C CA . MET 176 176 ? B 17.004 2.088 -20.830 1.000 2 B 89.470 1
ATOM 2897 C C . MET 176 176 ? B 15.666 1.405 -21.093 1.000 2 B 89.470 1
ATOM 2898 O O . MET 176 176 ? B 15.323 1.124 -22.242 1.000 2 B 89.470 1
ATOM 2899 C CB . MET 176 176 ? B 18.151 1.123 -21.132 1.000 2 B 89.470 1
ATOM 2900 C CG . MET 176 176 ? B 19.528 1.760 -21.041 1.000 2 B 89.470 1
ATOM 2901 S SD . MET 176 176 ? B 20.870 0.610 -21.536 1.000 2 B 89.470 1
ATOM 2902 C CE . MET 176 176 ? B 20.655 0.623 -23.337 1.000 2 B 89.470 1
ATOM 2903 N N . ILE 177 177 ? B 14.889 1.286 -20.077 1.000 2 B 92.316 1
ATOM 2904 C CA . ILE 177 177 ? B 13.619 0.575 -20.183 1.000 2 B 92.316 1
ATOM 2905 C C . ILE 177 177 ? B 12.512 1.551 -20.571 1.000 2 B 92.316 1
ATOM 2906 O O . ILE 177 177 ? B 12.476 2.684 -20.086 1.000 2 B 92.316 1
ATOM 2907 C CB . ILE 177 177 ? B 13.262 -0.144 -18.862 1.000 2 B 92.316 1
ATOM 2908 C CG1 . ILE 177 177 ? B 14.336 -1.179 -18.510 1.000 2 B 92.316 1
ATOM 2909 C CG2 . ILE 177 177 ? B 11.881 -0.799 -18.961 1.000 2 B 92.316 1
ATOM 2910 C CD1 . ILE 177 177 ? B 14.125 -1.856 -17.163 1.000 2 B 92.316 1
ATOM 2911 N N . ASP 178 178 ? B 11.663 1.080 -21.473 1.000 2 B 94.272 1
ATOM 2912 C CA . ASP 178 178 ? B 10.519 1.849 -21.951 1.000 2 B 94.272 1
ATOM 2913 C C . ASP 178 178 ? B 9.617 2.269 -20.792 1.000 2 B 94.272 1
ATOM 2914 O O . ASP 178 178 ? B 9.385 1.490 -19.865 1.000 2 B 94.272 1
ATOM 2915 C CB . ASP 178 178 ? B 9.718 1.042 -22.974 1.000 2 B 94.272 1
ATOM 2916 C CG . ASP 178 178 ? B 8.565 1.824 -23.576 1.000 2 B 94.272 1
ATOM 2917 O OD1 . ASP 178 178 ? B 8.807 2.724 -24.410 1.000 2 B 94.272 1
ATOM 2918 O OD2 . ASP 178 178 ? B 7.403 1.541 -23.211 1.000 2 B 94.272 1
ATOM 2919 N N . VAL 179 179 ? B 9.062 3.537 -20.824 1.000 2 B 95.427 1
ATOM 2920 C CA . VAL 179 179 ? B 8.279 4.142 -19.752 1.000 2 B 95.427 1
ATOM 2921 C C . VAL 179 179 ? B 7.037 3.296 -19.478 1.000 2 B 95.427 1
ATOM 2922 O O . VAL 179 179 ? B 6.616 3.153 -18.328 1.000 2 B 95.427 1
ATOM 2923 C CB . VAL 179 179 ? B 7.871 5.592 -20.095 1.000 2 B 95.427 1
ATOM 2924 C CG1 . VAL 179 179 ? B 6.954 5.620 -21.317 1.000 2 B 95.427 1
ATOM 2925 C CG2 . VAL 179 179 ? B 7.190 6.252 -18.898 1.000 2 B 95.427 1
ATOM 2926 N N . HIS 180 180 ? B 6.453 2.658 -20.512 1.000 2 B 95.854 1
ATOM 2927 C CA . HIS 180 180 ? B 5.252 1.844 -20.363 1.000 2 B 95.854 1
ATOM 2928 C C . HIS 180 180 ? B 5.560 0.534 -19.647 1.000 2 B 95.854 1
ATOM 2929 O O . HIS 180 180 ? B 4.744 0.043 -18.862 1.000 2 B 95.854 1
ATOM 2930 C CB . HIS 180 180 ? B 4.624 1.561 -21.729 1.000 2 B 95.854 1
ATOM 2931 C CG . HIS 180 180 ? B 4.074 2.779 -22.401 1.000 2 B 95.854 1
ATOM 2932 N ND1 . HIS 180 180 ? B 4.834 3.584 -23.220 1.000 2 B 95.854 1
ATOM 2933 C CD2 . HIS 180 180 ? B 2.835 3.325 -22.375 1.000 2 B 95.854 1
ATOM 2934 C CE1 . HIS 180 180 ? B 4.085 4.577 -23.670 1.000 2 B 95.854 1
ATOM 2935 N NE2 . HIS 180 180 ? B 2.868 4.443 -23.172 1.000 2 B 95.854 1
ATOM 2936 N N . VAL 181 181 ? B 6.756 -0.038 -19.893 1.000 2 B 95.528 1
ATOM 2937 C CA . VAL 181 181 ? B 7.200 -1.234 -19.184 1.000 2 B 95.528 1
ATOM 2938 C C . VAL 181 181 ? B 7.429 -0.906 -17.711 1.000 2 B 95.528 1
ATOM 2939 O O . VAL 181 181 ? B 7.039 -1.676 -16.829 1.000 2 B 95.528 1
ATOM 2940 C CB . VAL 181 181 ? B 8.487 -1.818 -19.807 1.000 2 B 95.528 1
ATOM 2941 C CG1 . VAL 181 181 ? B 8.992 -3.006 -18.989 1.000 2 B 95.528 1
ATOM 2942 C CG2 . VAL 181 181 ? B 8.239 -2.231 -21.257 1.000 2 B 95.528 1
ATOM 2943 N N . LEU 182 182 ? B 7.989 0.283 -17.427 1.000 2 B 95.447 1
ATOM 2944 C CA . LEU 182 182 ? B 8.217 0.739 -16.060 1.000 2 B 95.447 1
ATOM 2945 C C . LEU 182 182 ? B 6.896 0.937 -15.325 1.000 2 B 95.447 1
ATOM 2946 O O . LEU 182 182 ? B 6.764 0.551 -14.162 1.000 2 B 95.447 1
ATOM 2947 C CB . LEU 182 182 ? B 9.016 2.045 -16.057 1.000 2 B 95.447 1
ATOM 2948 C CG . LEU 182 182 ? B 10.469 1.952 -16.527 1.000 2 B 95.447 1
ATOM 2949 C CD1 . LEU 182 182 ? B 11.062 3.347 -16.693 1.000 2 B 95.447 1
ATOM 2950 C CD2 . LEU 182 182 ? B 11.296 1.127 -15.547 1.000 2 B 95.447 1
ATOM 2951 N N . ALA 183 183 ? B 5.982 1.544 -16.030 1.000 2 B 96.908 1
ATOM 2952 C CA . ALA 183 183 ? B 4.657 1.776 -15.460 1.000 2 B 96.908 1
ATOM 2953 C C . ALA 183 183 ? B 3.972 0.458 -15.111 1.000 2 B 96.908 1
ATOM 2954 O O . ALA 183 183 ? B 3.371 0.327 -14.042 1.000 2 B 96.908 1
ATOM 2955 C CB . ALA 183 183 ? B 3.795 2.581 -16.430 1.000 2 B 96.908 1
ATOM 2956 N N . ASP 184 184 ? B 4.101 -0.527 -16.021 1.000 2 B 96.240 1
ATOM 2957 C CA . ASP 184 184 ? B 3.518 -1.843 -15.777 1.000 2 B 96.240 1
ATOM 2958 C C . ASP 184 184 ? B 4.200 -2.535 -14.599 1.000 2 B 96.240 1
ATOM 2959 O O . ASP 184 184 ? B 3.539 -3.187 -13.787 1.000 2 B 96.240 1
ATOM 2960 C CB . ASP 184 184 ? B 3.617 -2.716 -17.029 1.000 2 B 96.240 1
ATOM 2961 C CG . ASP 184 184 ? B 2.664 -2.283 -18.130 1.000 2 B 96.240 1
ATOM 2962 O OD1 . ASP 184 184 ? B 1.729 -1.502 -17.855 1.000 2 B 96.240 1
ATOM 2963 O OD2 . ASP 184 184 ? B 2.850 -2.731 -19.283 1.000 2 B 96.240 1
ATOM 2964 N N . ALA 185 185 ? B 5.486 -2.390 -14.520 1.000 2 B 95.404 1
ATOM 2965 C CA . ALA 185 185 ? B 6.231 -2.961 -13.402 1.000 2 B 95.404 1
ATOM 2966 C C . ALA 185 185 ? B 5.805 -2.329 -12.079 1.000 2 B 95.404 1
ATOM 2967 O O . ALA 185 185 ? B 5.666 -3.023 -11.069 1.000 2 B 95.404 1
ATOM 2968 C CB . ALA 185 185 ? B 7.732 -2.781 -13.615 1.000 2 B 95.404 1
ATOM 2969 N N . PHE 186 186 ? B 5.632 -1.022 -12.125 1.000 2 B 96.613 1
ATOM 2970 C CA . PHE 186 186 ? B 5.164 -0.285 -10.957 1.000 2 B 96.613 1
ATOM 2971 C C . PHE 186 186 ? B 3.803 -0.799 -10.502 1.000 2 B 96.613 1
ATOM 2972 O O . PHE 186 186 ? B 3.607 -1.091 -9.321 1.000 2 B 96.613 1
ATOM 2973 C CB . PHE 186 186 ? B 5.083 1.214 -11.263 1.000 2 B 96.613 1
ATOM 2974 C CG . PHE 186 186 ? B 4.367 2.011 -10.206 1.000 2 B 96.613 1
ATOM 2975 C CD1 . PHE 186 186 ? B 3.202 2.705 -10.510 1.000 2 B 96.613 1
ATOM 2976 C CD2 . PHE 186 186 ? B 4.859 2.066 -8.909 1.000 2 B 96.613 1
ATOM 2977 C CE1 . PHE 186 186 ? B 2.537 3.444 -9.534 1.000 2 B 96.613 1
ATOM 2978 C CE2 . PHE 186 186 ? B 4.200 2.802 -7.928 1.000 2 B 96.613 1
ATOM 2979 C CZ . PHE 186 186 ? B 3.040 3.491 -8.243 1.000 2 B 96.613 1
ATOM 2980 N N . LYS 187 187 ? B 2.845 -0.929 -11.404 1.000 2 B 96.067 1
ATOM 2981 C CA . LYS 187 187 ? B 1.519 -1.450 -11.082 1.000 2 B 96.067 1
ATOM 2982 C C . LYS 187 187 ? B 1.603 -2.880 -10.556 1.000 2 B 96.067 1
ATOM 2983 O O . LYS 187 187 ? B 0.933 -3.229 -9.582 1.000 2 B 96.067 1
ATOM 2984 C CB . LYS 187 187 ? B 0.608 -1.395 -12.309 1.000 2 B 96.067 1
ATOM 2985 C CG . LYS 187 187 ? B 0.182 0.012 -12.701 1.000 2 B 96.067 1
ATOM 2986 C CD . LYS 187 187 ? B -0.761 -0.003 -13.897 1.000 2 B 96.067 1
ATOM 2987 C CE . LYS 187 187 ? B -1.066 1.406 -14.387 1.000 2 B 96.067 1
ATOM 2988 N NZ . LYS 187 187 ? B -1.865 1.393 -15.649 1.000 2 B 96.067 1
ATOM 2989 N N . ARG 188 188 ? B 2.478 -3.606 -11.138 1.000 2 B 94.303 1
ATOM 2990 C CA . ARG 188 188 ? B 2.650 -4.990 -10.710 1.000 2 B 94.303 1
ATOM 2991 C C . ARG 188 188 ? B 3.230 -5.059 -9.301 1.000 2 B 94.303 1
ATOM 2992 O O . ARG 188 188 ? B 2.852 -5.926 -8.510 1.000 2 B 94.303 1
ATOM 2993 C CB . ARG 188 188 ? B 3.553 -5.748 -11.686 1.000 2 B 94.303 1
ATOM 2994 C CG . ARG 188 188 ? B 3.591 -7.249 -11.451 1.000 2 B 94.303 1
ATOM 2995 C CD . ARG 188 188 ? B 2.215 -7.880 -11.612 1.000 2 B 94.303 1
ATOM 2996 N NE . ARG 188 188 ? B 2.238 -9.308 -11.306 1.000 2 B 94.303 1
ATOM 2997 C CZ . ARG 188 188 ? B 1.187 -10.012 -10.894 1.000 2 B 94.303 1
ATOM 2998 N NH1 . ARG 188 188 ? B 0.004 -9.431 -10.730 1.000 2 B 94.303 1
ATOM 2999 N NH2 . ARG 188 188 ? B 1.319 -11.306 -10.644 1.000 2 B 94.303 1
ATOM 3000 N N . TYR 189 189 ? B 4.179 -4.265 -9.098 1.000 2 B 95.562 1
ATOM 3001 C CA . TYR 189 189 ? B 4.746 -4.205 -7.755 1.000 2 B 95.562 1
ATOM 3002 C C . TYR 189 189 ? B 3.653 -4.020 -6.709 1.000 2 B 95.562 1
ATOM 3003 O O . TYR 189 189 ? B 3.626 -4.725 -5.698 1.000 2 B 95.562 1
ATOM 3004 C CB . TYR 189 189 ? B 5.765 -3.066 -7.652 1.000 2 B 95.562 1
ATOM 3005 C CG . TYR 189 189 ? B 6.267 -2.825 -6.249 1.000 2 B 95.562 1
ATOM 3006 C CD1 . TYR 189 189 ? B 5.669 -1.871 -5.428 1.000 2 B 95.562 1
ATOM 3007 C CD2 . TYR 189 189 ? B 7.339 -3.551 -5.741 1.000 2 B 95.562 1
ATOM 3008 C CE1 . TYR 189 189 ? B 6.129 -1.644 -4.135 1.000 2 B 95.562 1
ATOM 3009 C CE2 . TYR 189 189 ? B 7.808 -3.333 -4.450 1.000 2 B 95.562 1
ATOM 3010 C CZ . TYR 189 189 ? B 7.197 -2.379 -3.656 1.000 2 B 95.562 1
ATOM 3011 O OH . TYR 189 189 ? B 7.657 -2.159 -2.376 1.000 2 B 95.562 1
ATOM 3012 N N . LEU 190 190 ? B 2.717 -3.118 -6.921 1.000 2 B 96.570 1
ATOM 3013 C CA . LEU 190 190 ? B 1.644 -2.837 -5.974 1.000 2 B 96.570 1
ATOM 3014 C C . LEU 190 190 ? B 0.696 -4.026 -5.857 1.000 2 B 96.570 1
ATOM 3015 O O . LEU 190 190 ? B 0.242 -4.358 -4.760 1.000 2 B 96.570 1
ATOM 3016 C CB . LEU 190 190 ? B 0.866 -1.589 -6.400 1.000 2 B 96.570 1
ATOM 3017 C CG . LEU 190 190 ? B 1.640 -0.270 -6.385 1.000 2 B 96.570 1
ATOM 3018 C CD1 . LEU 190 190 ? B 0.743 0.875 -6.845 1.000 2 B 96.570 1
ATOM 3019 C CD2 . LEU 190 190 ? B 2.199 0.007 -4.994 1.000 2 B 96.570 1
ATOM 3020 N N . LEU 191 191 ? B 0.521 -4.731 -6.943 1.000 2 B 94.280 1
ATOM 3021 C CA . LEU 191 191 ? B -0.412 -5.852 -6.978 1.000 2 B 94.280 1
ATOM 3022 C C . LEU 191 191 ? B 0.212 -7.098 -6.360 1.000 2 B 94.280 1
ATOM 3023 O O . LEU 191 191 ? B -0.496 -7.945 -5.810 1.000 2 B 94.280 1
ATOM 3024 C CB . LEU 191 191 ? B -0.846 -6.144 -8.417 1.000 2 B 94.280 1
ATOM 3025 C CG . LEU 191 191 ? B -1.808 -5.139 -9.052 1.000 2 B 94.280 1
ATOM 3026 C CD1 . LEU 191 191 ? B -1.958 -5.419 -10.543 1.000 2 B 94.280 1
ATOM 3027 C CD2 . LEU 191 191 ? B -3.164 -5.182 -8.355 1.000 2 B 94.280 1
ATOM 3028 N N . ASP 192 192 ? B 1.533 -7.184 -6.409 1.000 2 B 93.930 1
ATOM 3029 C CA . ASP 192 192 ? B 2.211 -8.411 -6.000 1.000 2 B 93.930 1
ATOM 3030 C C . ASP 192 192 ? B 2.602 -8.357 -4.525 1.000 2 B 93.930 1
ATOM 3031 O O . ASP 192 192 ? B 3.111 -9.337 -3.977 1.000 2 B 93.930 1
ATOM 3032 C CB . ASP 192 192 ? B 3.450 -8.653 -6.864 1.000 2 B 93.930 1
ATOM 3033 C CG . ASP 192 192 ? B 3.118 -9.227 -8.231 1.000 2 B 93.930 1
ATOM 3034 O OD1 . ASP 192 192 ? B 1.959 -9.640 -8.453 1.000 2 B 93.930 1
ATOM 3035 O OD2 . ASP 192 192 ? B 4.023 -9.268 -9.092 1.000 2 B 93.930 1
ATOM 3036 N N . LEU 193 193 ? B 2.302 -7.194 -3.909 1.000 2 B 94.172 1
ATOM 3037 C CA . LEU 193 193 ? B 2.543 -7.133 -2.472 1.000 2 B 94.172 1
ATOM 3038 C C . LEU 193 193 ? B 1.634 -8.103 -1.726 1.000 2 B 94.172 1
ATOM 3039 O O . LEU 193 193 ? B 0.472 -8.282 -2.097 1.000 2 B 94.172 1
ATOM 3040 C CB . LEU 193 193 ? B 2.325 -5.709 -1.952 1.000 2 B 94.172 1
ATOM 3041 C CG . LEU 193 193 ? B 3.355 -4.664 -2.386 1.000 2 B 94.172 1
ATOM 3042 C CD1 . LEU 193 193 ? B 2.882 -3.265 -2.006 1.000 2 B 94.172 1
ATOM 3043 C CD2 . LEU 193 193 ? B 4.714 -4.962 -1.762 1.000 2 B 94.172 1
ATOM 3044 N N . PRO 194 194 ? B 2.191 -8.792 -0.680 1.000 2 B 94.265 1
ATOM 3045 C CA . PRO 194 194 ? B 1.329 -9.694 0.088 1.000 2 B 94.265 1
ATOM 3046 C C . PRO 194 194 ? B 0.120 -8.982 0.692 1.000 2 B 94.265 1
ATOM 3047 O O . PRO 194 194 ? B -0.969 -9.556 0.759 1.000 2 B 94.265 1
ATOM 3048 C CB . PRO 194 194 ? B 2.257 -10.220 1.185 1.000 2 B 94.265 1
ATOM 3049 C CG . PRO 194 194 ? B 3.386 -9.241 1.233 1.000 2 B 94.265 1
ATOM 3050 C CD . PRO 194 194 ? B 3.553 -8.640 -0.133 1.000 2 B 94.265 1
ATOM 3051 N N . ASN 195 195 ? B 0.305 -7.763 1.199 1.000 2 B 95.016 1
ATOM 3052 C CA . ASN 195 195 ? B -0.742 -6.872 1.689 1.000 2 B 95.016 1
ATOM 3053 C C . ASN 195 195 ? B -0.789 -5.571 0.894 1.000 2 B 95.016 1
ATOM 3054 O O . ASN 195 195 ? B 0.253 -5.037 0.508 1.000 2 B 95.016 1
ATOM 3055 C CB . ASN 195 195 ? B -0.545 -6.578 3.177 1.000 2 B 95.016 1
ATOM 3056 C CG . ASN 195 195 ? B -0.654 -7.822 4.038 1.000 2 B 95.016 1
ATOM 3057 O OD1 . ASN 195 195 ? B -1.708 -8.460 4.097 1.000 2 B 95.016 1
ATOM 3058 N ND2 . ASN 195 195 ? B 0.435 -8.176 4.709 1.000 2 B 95.016 1
ATOM 3059 N N . PRO 196 196 ? B -2.048 -5.159 0.554 1.000 2 B 96.279 1
ATOM 3060 C CA . PRO 196 196 ? B -2.112 -3.874 -0.148 1.000 2 B 96.279 1
ATOM 3061 C C . PRO 196 196 ? B -1.522 -2.726 0.667 1.000 2 B 96.279 1
ATOM 3062 O O . PRO 196 196 ? B -1.332 -2.859 1.879 1.000 2 B 96.279 1
ATOM 3063 C CB . PRO 196 196 ? B -3.612 -3.670 -0.372 1.000 2 B 96.279 1
ATOM 3064 C CG . PRO 196 196 ? B -4.269 -4.376 0.770 1.000 2 B 96.279 1
ATOM 3065 C CD . PRO 196 196 ? B -3.457 -5.594 1.108 1.000 2 B 96.279 1
ATOM 3066 N N . VAL 197 197 ? B -1.197 -1.685 0.017 1.000 2 B 97.298 1
ATOM 3067 C CA . VAL 197 197 ? B -0.605 -0.533 0.689 1.000 2 B 97.298 1
ATOM 3068 C C . VAL 197 197 ? B -1.510 -0.081 1.832 1.000 2 B 97.298 1
ATOM 3069 O O . VAL 197 197 ? B -1.031 0.241 2.922 1.000 2 B 97.298 1
ATOM 3070 C CB . VAL 197 197 ? B -0.363 0.634 -0.294 1.000 2 B 97.298 1
ATOM 3071 C CG1 . VAL 197 197 ? B 0.097 1.884 0.455 1.000 2 B 97.298 1
ATOM 3072 C CG2 . VAL 197 197 ? B 0.662 0.235 -1.354 1.000 2 B 97.298 1
ATOM 3073 N N . ILE 198 198 ? B -2.807 -0.057 1.564 1.000 2 B 97.167 1
ATOM 3074 C CA . ILE 198 198 ? B -3.786 0.126 2.629 1.000 2 B 97.167 1
ATOM 3075 C C . ILE 198 198 ? B -4.329 -1.231 3.071 1.000 2 B 97.167 1
ATOM 3076 O O . ILE 198 198 ? B -5.122 -1.851 2.358 1.000 2 B 97.167 1
ATOM 3077 C CB . ILE 198 198 ? B -4.944 1.046 2.181 1.000 2 B 97.167 1
ATOM 3078 C CG1 . ILE 198 198 ? B -4.402 2.413 1.747 1.000 2 B 97.167 1
ATOM 3079 C CG2 . ILE 198 198 ? B -5.979 1.196 3.299 1.000 2 B 97.167 1
ATOM 3080 C CD1 . ILE 198 198 ? B -5.434 3.299 1.063 1.000 2 B 97.167 1
ATOM 3081 N N . PRO 199 199 ? B -3.825 -1.674 4.234 1.000 2 B 96.218 1
ATOM 3082 C CA . PRO 199 199 ? B -4.140 -3.025 4.704 1.000 2 B 96.218 1
ATOM 3083 C C . PRO 199 199 ? B -5.641 -3.267 4.844 1.000 2 B 96.218 1
ATOM 3084 O O . PRO 199 199 ? B -6.397 -2.334 5.125 1.000 2 B 96.218 1
ATOM 3085 C CB . PRO 199 199 ? B -3.446 -3.095 6.067 1.000 2 B 96.218 1
ATOM 3086 C CG . PRO 199 199 ? B -2.349 -2.082 5.989 1.000 2 B 96.218 1
ATOM 3087 C CD . PRO 199 199 ? B -2.821 -0.932 5.147 1.000 2 B 96.218 1
ATOM 3088 N N . ALA 200 200 ? B -6.073 -4.502 4.657 1.000 2 B 93.904 1
ATOM 3089 C CA . ALA 200 200 ? B -7.470 -4.928 4.690 1.000 2 B 93.904 1
ATOM 3090 C C . ALA 200 200 ? B -8.135 -4.531 6.005 1.000 2 B 93.904 1
ATOM 3091 O O . ALA 200 200 ? B -9.301 -4.130 6.022 1.000 2 B 93.904 1
ATOM 3092 C CB . ALA 200 200 ? B -7.570 -6.438 4.482 1.000 2 B 93.904 1
ATOM 3093 N N . ALA 201 201 ? B -7.387 -4.601 7.116 1.000 2 B 94.090 1
ATOM 3094 C CA . ALA 201 201 ? B -7.916 -4.232 8.426 1.000 2 B 94.090 1
ATOM 3095 C C . ALA 201 201 ? B -8.342 -2.767 8.453 1.000 2 B 94.090 1
ATOM 3096 O O . ALA 201 201 ? B -9.372 -2.425 9.039 1.000 2 B 94.090 1
ATOM 3097 C CB . ALA 201 201 ? B -6.878 -4.500 9.514 1.000 2 B 94.090 1
ATOM 3098 N N . VAL 202 202 ? B -7.526 -1.890 7.812 1.000 2 B 95.406 1
ATOM 3099 C CA . VAL 202 202 ? B -7.853 -0.470 7.730 1.000 2 B 95.406 1
ATOM 3100 C C . VAL 202 202 ? B -9.087 -0.274 6.853 1.000 2 B 95.406 1
ATOM 3101 O O . VAL 202 202 ? B -10.010 0.457 7.222 1.000 2 B 95.406 1
ATOM 3102 C CB . VAL 202 202 ? B -6.669 0.354 7.177 1.000 2 B 95.406 1
ATOM 3103 C CG1 . VAL 202 202 ? B -7.076 1.812 6.969 1.000 2 B 95.406 1
ATOM 3104 C CG2 . VAL 202 202 ? B -5.469 0.260 8.117 1.000 2 B 95.406 1
ATOM 3105 N N . TYR 203 203 ? B -9.070 -0.968 5.735 1.000 2 B 93.599 1
ATOM 3106 C CA . TYR 203 203 ? B -10.194 -0.901 4.808 1.000 2 B 93.599 1
ATOM 3107 C C . TYR 203 203 ? B -11.489 -1.326 5.490 1.000 2 B 93.599 1
ATOM 3108 O O . TYR 203 203 ? B -12.504 -0.630 5.398 1.000 2 B 93.599 1
ATOM 3109 C CB . TYR 203 203 ? B -9.935 -1.785 3.584 1.000 2 B 93.599 1
ATOM 3110 C CG . TYR 203 203 ? B -11.135 -1.939 2.681 1.000 2 B 93.599 1
ATOM 3111 C CD1 . TYR 203 203 ? B -11.837 -3.140 2.622 1.000 2 B 93.599 1
ATOM 3112 C CD2 . TYR 203 203 ? B -11.569 -0.883 1.886 1.000 2 B 93.599 1
ATOM 3113 C CE1 . TYR 203 203 ? B -12.943 -3.288 1.790 1.000 2 B 93.599 1
ATOM 3114 C CE2 . TYR 203 203 ? B -12.673 -1.019 1.051 1.000 2 B 93.599 1
ATOM 3115 C CZ . TYR 203 203 ? B -13.353 -2.223 1.010 1.000 2 B 93.599 1
ATOM 3116 O OH . TYR 203 203 ? B -14.446 -2.363 0.185 1.000 2 B 93.599 1
ATOM 3117 N N . SER 204 204 ? B -11.517 -2.488 6.145 1.000 2 B 92.500 1
ATOM 3118 C CA . SER 204 204 ? B -12.689 -3.023 6.830 1.000 2 B 92.500 1
ATOM 3119 C C . SER 204 204 ? B -13.202 -2.051 7.888 1.000 2 B 92.500 1
ATOM 3120 O O . SER 204 204 ? B -14.410 -1.840 8.010 1.000 2 B 92.500 1
ATOM 3121 C CB . SER 204 204 ? B -12.364 -4.369 7.477 1.000 2 B 92.500 1
ATOM 3122 O OG . SER 204 204 ? B -11.314 -4.234 8.420 1.000 2 B 92.500 1
ATOM 3123 N N . GLU 205 205 ? B -12.305 -1.431 8.588 1.000 2 B 93.326 1
ATOM 3124 C CA . GLU 205 205 ? B -12.683 -0.469 9.619 1.000 2 B 93.326 1
ATOM 3125 C C . GLU 205 205 ? B -13.244 0.809 9.002 1.000 2 B 93.326 1
ATOM 3126 O O . GLU 205 205 ? B -14.191 1.395 9.530 1.000 2 B 93.326 1
ATOM 3127 C CB . GLU 205 205 ? B -11.484 -0.140 10.513 1.000 2 B 93.326 1
ATOM 3128 C CG . GLU 205 205 ? B -11.079 -1.276 11.441 1.000 2 B 93.326 1
ATOM 3129 C CD . GLU 205 205 ? B -10.080 -0.853 12.506 1.000 2 B 93.326 1
ATOM 3130 O OE1 . GLU 205 205 ? B -9.453 -1.735 13.135 1.000 2 B 93.326 1
ATOM 3131 O OE2 . GLU 205 205 ? B -9.924 0.371 12.715 1.000 2 B 93.326 1
ATOM 3132 N N . MET 206 206 ? B -12.714 1.176 7.916 1.000 2 B 92.229 1
ATOM 3133 C CA . MET 206 206 ? B -13.217 2.354 7.214 1.000 2 B 92.229 1
ATOM 3134 C C . MET 206 206 ? B -14.655 2.141 6.754 1.000 2 B 92.229 1
ATOM 3135 O O . MET 206 206 ? B -15.494 3.031 6.895 1.000 2 B 92.229 1
ATOM 3136 C CB . MET 206 206 ? B -12.328 2.685 6.014 1.000 2 B 92.229 1
ATOM 3137 C CG . MET 206 206 ? B -11.001 3.325 6.392 1.000 2 B 92.229 1
ATOM 3138 S SD . MET 206 206 ? B -10.018 3.824 4.925 1.000 2 B 92.229 1
ATOM 3139 C CE . MET 206 206 ? B -11.094 5.115 4.242 1.000 2 B 92.229 1
ATOM 3140 N N . ILE 207 207 ? B -14.880 0.996 6.257 1.000 2 B 90.767 1
ATOM 3141 C CA . ILE 207 207 ? B -16.207 0.665 5.750 1.000 2 B 90.767 1
ATOM 3142 C C . ILE 207 207 ? B -17.190 0.552 6.912 1.000 2 B 90.767 1
ATOM 3143 O O . ILE 207 207 ? B -18.337 0.994 6.809 1.000 2 B 90.767 1
ATOM 3144 C CB . ILE 207 207 ? B -16.189 -0.647 4.934 1.000 2 B 90.767 1
ATOM 3145 C CG1 . ILE 207 207 ? B -15.271 -0.504 3.714 1.000 2 B 90.767 1
ATOM 3146 C CG2 . ILE 207 207 ? B -17.607 -1.038 4.509 1.000 2 B 90.767 1
ATOM 3147 C CD1 . ILE 207 207 ? B -15.710 0.573 2.732 1.000 2 B 90.767 1
ATOM 3148 N N . SER 208 208 ? B -16.787 -0.003 8.005 1.000 2 B 91.750 1
ATOM 3149 C CA . SER 208 208 ? B -17.622 -0.171 9.191 1.000 2 B 91.750 1
ATOM 3150 C C . SER 208 208 ? B -18.009 1.177 9.789 1.000 2 B 91.750 1
ATOM 3151 O O . SER 208 208 ? B -19.128 1.347 10.278 1.000 2 B 91.750 1
ATOM 3152 C CB . SER 208 208 ? B -16.899 -1.015 10.240 1.000 2 B 91.750 1
ATOM 3153 O OG . SER 208 208 ? B -15.738 -0.351 10.708 1.000 2 B 91.750 1
ATOM 3154 N N . LEU 209 209 ? B -17.102 2.143 9.642 1.000 2 B 90.285 1
ATOM 3155 C CA . LEU 209 209 ? B -17.326 3.454 10.241 1.000 2 B 90.285 1
ATOM 3156 C C . LEU 209 209 ? B -17.887 4.432 9.214 1.000 2 B 90.285 1
ATOM 3157 O O . LEU 209 209 ? B -18.141 5.595 9.533 1.000 2 B 90.285 1
ATOM 3158 C CB . LEU 209 209 ? B -16.024 4.004 10.828 1.000 2 B 90.285 1
ATOM 3159 C CG . LEU 209 209 ? B -15.457 3.258 12.037 1.000 2 B 90.285 1
ATOM 3160 C CD1 . LEU 209 209 ? B -14.079 3.803 12.397 1.000 2 B 90.285 1
ATOM 3161 C CD2 . LEU 209 209 ? B -16.407 3.365 13.225 1.000 2 B 90.285 1
ATOM 3162 N N . ALA 210 210 ? B -18.081 3.909 8.010 1.000 2 B 86.541 1
ATOM 3163 C CA . ALA 210 210 ? B -18.514 4.739 6.889 1.000 2 B 86.541 1
ATOM 3164 C C . ALA 210 210 ? B -19.854 5.406 7.185 1.000 2 B 86.541 1
ATOM 3165 O O . ALA 210 210 ? B -20.048 6.586 6.883 1.000 2 B 86.541 1
ATOM 3166 C CB . ALA 210 210 ? B -18.609 3.904 5.614 1.000 2 B 86.541 1
ATOM 3167 N N . PRO 211 211 ? B -20.825 4.690 7.847 1.000 2 B 86.261 1
ATOM 3168 C CA . PRO 211 211 ? B -22.132 5.296 8.114 1.000 2 B 86.261 1
ATOM 3169 C C . PRO 211 211 ? B -22.053 6.458 9.102 1.000 2 B 86.261 1
ATOM 3170 O O . PRO 211 211 ? B -22.923 7.333 9.103 1.000 2 B 86.261 1
ATOM 3171 C CB . PRO 211 211 ? B -22.945 4.138 8.697 1.000 2 B 86.261 1
ATOM 3172 C CG . PRO 211 211 ? B -22.219 2.906 8.264 1.000 2 B 86.261 1
ATOM 3173 C CD . PRO 211 211 ? B -20.767 3.245 8.084 1.000 2 B 86.261 1
ATOM 3174 N N . GLU 212 212 ? B -20.951 6.553 9.840 1.000 2 B 87.377 1
ATOM 3175 C CA . GLU 212 212 ? B -20.782 7.598 10.845 1.000 2 B 87.377 1
ATOM 3176 C C . GLU 212 212 ? B -20.101 8.828 10.253 1.000 2 B 87.377 1
ATOM 3177 O O . GLU 212 212 ? B -20.161 9.916 10.830 1.000 2 B 87.377 1
ATOM 3178 C CB . GLU 212 212 ? B -19.977 7.073 12.037 1.000 2 B 87.377 1
ATOM 3179 C CG . GLU 212 212 ? B -20.675 5.963 12.809 1.000 2 B 87.377 1
ATOM 3180 C CD . GLU 212 212 ? B -20.357 4.573 12.281 1.000 2 B 87.377 1
ATOM 3181 O OE1 . GLU 212 212 ? B -21.012 3.596 12.711 1.000 2 B 87.377 1
ATOM 3182 O OE2 . GLU 212 212 ? B -19.446 4.460 11.431 1.000 2 B 87.377 1
ATOM 3183 N N . VAL 213 213 ? B -19.563 8.687 9.088 1.000 2 B 87.032 1
ATOM 3184 C CA . VAL 213 213 ? B -18.807 9.759 8.448 1.000 2 B 87.032 1
ATOM 3185 C C . VAL 213 213 ? B -19.683 10.466 7.417 1.000 2 B 87.032 1
ATOM 3186 O O . VAL 213 213 ? B -20.231 9.827 6.516 1.000 2 B 87.032 1
ATOM 3187 C CB . VAL 213 213 ? B -17.521 9.224 7.778 1.000 2 B 87.032 1
ATOM 3188 C CG1 . VAL 213 213 ? B -16.741 10.362 7.122 1.000 2 B 87.032 1
ATOM 3189 C CG2 . VAL 213 213 ? B -16.651 8.495 8.801 1.000 2 B 87.032 1
ATOM 3190 N N . GLN 214 214 ? B -19.823 11.799 7.576 1.000 2 B 87.004 1
ATOM 3191 C CA . GLN 214 214 ? B -20.756 12.583 6.774 1.000 2 B 87.004 1
ATOM 3192 C C . GLN 214 214 ? B -20.019 13.411 5.725 1.000 2 B 87.004 1
ATOM 3193 O O . GLN 214 214 ? B -20.591 13.766 4.693 1.000 2 B 87.004 1
ATOM 3194 C CB . GLN 214 214 ? B -21.597 13.496 7.668 1.000 2 B 87.004 1
ATOM 3195 C CG . GLN 214 214 ? B -22.514 12.746 8.624 1.000 2 B 87.004 1
ATOM 3196 C CD . GLN 214 214 ? B -23.473 13.663 9.359 1.000 2 B 87.004 1
ATOM 3197 O OE1 . GLN 214 214 ? B -23.941 14.665 8.807 1.000 2 B 87.004 1
ATOM 3198 N NE2 . GLN 214 214 ? B -23.772 13.330 10.610 1.000 2 B 87.004 1
ATOM 3199 N N . SER 215 215 ? B -18.731 13.496 5.909 1.000 2 B 89.036 1
ATOM 3200 C CA . SER 215 215 ? B -17.975 14.351 4.999 1.000 2 B 89.036 1
ATOM 3201 C C . SER 215 215 ? B -16.711 13.654 4.507 1.000 2 B 89.036 1
ATOM 3202 O O . SER 215 215 ? B -16.231 12.710 5.139 1.000 2 B 89.036 1
ATOM 3203 C CB . SER 215 215 ? B -17.608 15.669 5.682 1.000 2 B 89.036 1
ATOM 3204 O OG . SER 215 215 ? B -16.602 15.466 6.659 1.000 2 B 89.036 1
ATOM 3205 N N . SER 216 216 ? B -16.281 14.028 3.295 1.000 2 B 89.429 1
ATOM 3206 C CA . SER 216 216 ? B -15.058 13.476 2.722 1.000 2 B 89.429 1
ATOM 3207 C C . SER 216 216 ? B -13.845 13.806 3.584 1.000 2 B 89.429 1
ATOM 3208 O O . SER 216 216 ? B -12.931 12.990 3.718 1.000 2 B 89.429 1
ATOM 3209 C CB . SER 216 216 ? B -14.845 14.004 1.303 1.000 2 B 89.429 1
ATOM 3210 O OG . SER 216 216 ? B -14.852 15.421 1.287 1.000 2 B 89.429 1
ATOM 3211 N N . GLU 217 217 ? B -13.796 14.931 4.231 1.000 2 B 91.513 1
ATOM 3212 C CA . GLU 217 217 ? B -12.702 15.355 5.101 1.000 2 B 91.513 1
ATOM 3213 C C . GLU 217 217 ? B -12.586 14.448 6.322 1.000 2 B 91.513 1
ATOM 3214 O O . GLU 217 217 ? B -11.480 14.088 6.732 1.000 2 B 91.513 1
ATOM 3215 C CB . GLU 217 217 ? B -12.897 16.808 5.541 1.000 2 B 91.513 1
ATOM 3216 C CG . GLU 217 217 ? B -11.742 17.361 6.363 1.000 2 B 91.513 1
ATOM 3217 C CD . GLU 217 217 ? B -10.419 17.363 5.614 1.000 2 B 91.513 1
ATOM 3218 O OE1 . GLU 217 217 ? B -9.352 17.320 6.267 1.000 2 B 91.513 1
ATOM 3219 O OE2 . GLU 217 217 ? B -10.450 17.408 4.364 1.000 2 B 91.513 1
ATOM 3220 N N . GLU 218 218 ? B -13.758 14.110 6.946 1.000 2 B 91.890 1
ATOM 3221 C CA . GLU 218 218 ? B -13.781 13.181 8.072 1.000 2 B 91.890 1
ATOM 3222 C C . GLU 218 218 ? B -13.274 11.802 7.660 1.000 2 B 91.890 1
ATOM 3223 O O . GLU 218 218 ? B -12.595 11.127 8.436 1.000 2 B 91.890 1
ATOM 3224 C CB . GLU 218 218 ? B -15.194 13.071 8.650 1.000 2 B 91.890 1
ATOM 3225 C CG . GLU 218 218 ? B -15.670 14.332 9.357 1.000 2 B 91.890 1
ATOM 3226 C CD . GLU 218 218 ? B -17.095 14.228 9.874 1.000 2 B 91.890 1
ATOM 3227 O OE1 . GLU 218 218 ? B -17.626 15.235 10.396 1.000 2 B 91.890 1
ATOM 3228 O OE2 . GLU 218 218 ? B -17.686 13.131 9.758 1.000 2 B 91.890 1
ATOM 3229 N N . TYR 219 219 ? B -13.588 11.499 6.434 1.000 2 B 91.251 1
ATOM 3230 C CA . TYR 219 219 ? B -13.166 10.212 5.893 1.000 2 B 91.251 1
ATOM 3231 C C . TYR 219 219 ? B -11.650 10.155 5.740 1.000 2 B 91.251 1
ATOM 3232 O O . TYR 219 219 ? B -11.027 9.136 6.049 1.000 2 B 91.251 1
ATOM 3233 C CB . TYR 219 219 ? B -13.836 9.951 4.541 1.000 2 B 91.251 1
ATOM 3234 C CG . TYR 219 219 ? B -13.995 8.486 4.215 1.000 2 B 91.251 1
ATOM 3235 C CD1 . TYR 219 219 ? B -13.195 7.875 3.252 1.000 2 B 91.251 1
ATOM 3236 C CD2 . TYR 219 219 ? B -14.946 7.709 4.868 1.000 2 B 91.251 1
ATOM 3237 C CE1 . TYR 219 219 ? B -13.339 6.526 2.946 1.000 2 B 91.251 1
ATOM 3238 C CE2 . TYR 219 219 ? B -15.099 6.359 4.571 1.000 2 B 91.251 1
ATOM 3239 C CZ . TYR 219 219 ? B -14.292 5.777 3.611 1.000 2 B 91.251 1
ATOM 3240 O OH . TYR 219 219 ? B -14.439 4.441 3.313 1.000 2 B 91.251 1
ATOM 3241 N N . ILE 220 220 ? B -11.109 11.184 5.358 1.000 2 B 93.687 1
ATOM 3242 C CA . ILE 220 220 ? B -9.663 11.306 5.210 1.000 2 B 93.687 1
ATOM 3243 C C . ILE 220 220 ? B -8.991 11.172 6.575 1.000 2 B 93.687 1
ATOM 3244 O O . ILE 220 220 ? B -7.999 10.453 6.717 1.000 2 B 93.687 1
ATOM 3245 C CB . ILE 220 220 ? B -9.274 12.649 4.551 1.000 2 B 93.687 1
ATOM 3246 C CG1 . ILE 220 220 ? B -9.788 12.705 3.108 1.000 2 B 93.687 1
ATOM 3247 C CG2 . ILE 220 220 ? B -7.757 12.855 4.601 1.000 2 B 93.687 1
ATOM 3248 C CD1 . ILE 220 220 ? B -9.637 14.069 2.449 1.000 2 B 93.687 1
ATOM 3249 N N . GLN 221 221 ? B -9.567 11.903 7.551 1.000 2 B 93.271 1
ATOM 3250 C CA . GLN 221 221 ? B -9.022 11.845 8.904 1.000 2 B 93.271 1
ATOM 3251 C C . GLN 221 221 ? B -9.107 10.432 9.471 1.000 2 B 93.271 1
ATOM 3252 O O . GLN 221 221 ? B -8.208 9.990 10.190 1.000 2 B 93.271 1
ATOM 3253 C CB . GLN 221 221 ? B -9.756 12.825 9.821 1.000 2 B 93.271 1
ATOM 3254 C CG . GLN 221 221 ? B -9.519 14.288 9.474 1.000 2 B 93.271 1
ATOM 3255 C CD . GLN 221 221 ? B -8.050 14.665 9.490 1.000 2 B 93.271 1
ATOM 3256 O OE1 . GLN 221 221 ? B -7.266 14.125 10.277 1.000 2 B 93.271 1
ATOM 3257 N NE2 . GLN 221 221 ? B -7.666 15.595 8.622 1.000 2 B 93.271 1
ATOM 3258 N N . LEU 222 222 ? B -10.159 9.824 9.113 1.000 2 B 94.120 1
ATOM 3259 C CA . LEU 222 222 ? B -10.343 8.442 9.540 1.000 2 B 94.120 1
ATOM 3260 C C . LEU 222 222 ? B -9.261 7.542 8.952 1.000 2 B 94.120 1
ATOM 3261 O O . LEU 222 222 ? B -8.672 6.725 9.663 1.000 2 B 94.120 1
ATOM 3262 C CB . LEU 222 222 ? B -11.726 7.933 9.127 1.000 2 B 94.120 1
ATOM 3263 C CG . LEU 222 222 ? B -12.046 6.479 9.477 1.000 2 B 94.120 1
ATOM 3264 C CD1 . LEU 222 222 ? B -11.970 6.267 10.986 1.000 2 B 94.120 1
ATOM 3265 C CD2 . LEU 222 222 ? B -13.422 6.091 8.947 1.000 2 B 94.120 1
ATOM 3266 N N . LEU 223 223 ? B -9.002 7.629 7.665 1.000 2 B 95.060 1
ATOM 3267 C CA . LEU 223 223 ? B -7.955 6.845 7.017 1.000 2 B 95.060 1
ATOM 3268 C C . LEU 223 223 ? B -6.602 7.097 7.674 1.000 2 B 95.060 1
ATOM 3269 O O . LEU 223 223 ? B -5.879 6.152 7.998 1.000 2 B 95.060 1
ATOM 3270 C CB . LEU 223 223 ? B -7.882 7.178 5.525 1.000 2 B 95.060 1
ATOM 3271 C CG . LEU 223 223 ? B -6.709 6.573 4.752 1.000 2 B 95.060 1
ATOM 3272 C CD1 . LEU 223 223 ? B -6.791 5.050 4.771 1.000 2 B 95.060 1
ATOM 3273 C CD2 . LEU 223 223 ? B -6.686 7.094 3.319 1.000 2 B 95.060 1
ATOM 3274 N N . LYS 224 224 ? B -6.295 8.343 7.901 1.000 2 B 94.593 1
ATOM 3275 C CA . LYS 224 224 ? B -5.017 8.706 8.507 1.000 2 B 94.593 1
ATOM 3276 C C . LYS 224 224 ? B -4.888 8.122 9.910 1.000 2 B 94.593 1
ATOM 3277 O O . LYS 224 224 ? B -3.830 7.607 10.280 1.000 2 B 94.593 1
ATOM 3278 C CB . LYS 224 224 ? B -4.859 10.227 8.555 1.000 2 B 94.593 1
ATOM 3279 C CG . LYS 224 224 ? B -4.637 10.870 7.194 1.000 2 B 94.593 1
ATOM 3280 C CD . LYS 224 224 ? B -4.467 12.379 7.310 1.000 2 B 94.593 1
ATOM 3281 C CE . LYS 224 224 ? B -4.068 13.002 5.979 1.000 2 B 94.593 1
ATOM 3282 N NZ . LYS 224 224 ? B -3.915 14.484 6.085 1.000 2 B 94.593 1
ATOM 3283 N N . LYS 225 225 ? B -5.968 8.246 10.620 1.000 2 B 95.454 1
ATOM 3284 C CA . LYS 225 225 ? B -5.974 7.736 11.988 1.000 2 B 95.454 1
ATOM 3285 C C . LYS 225 225 ? B -5.776 6.223 12.012 1.000 2 B 95.454 1
ATOM 3286 O O . LYS 225 225 ? B -4.964 5.710 12.784 1.000 2 B 95.454 1
ATOM 3287 C CB . LYS 225 225 ? B -7.280 8.105 12.693 1.000 2 B 95.454 1
ATOM 3288 C CG . LYS 225 225 ? B -7.362 7.628 14.135 1.000 2 B 95.454 1
ATOM 3289 C CD . LYS 225 225 ? B -8.703 7.980 14.766 1.000 2 B 95.454 1
ATOM 3290 C CE . LYS 225 225 ? B -8.862 7.341 16.138 1.000 2 B 95.454 1
ATOM 3291 N NZ . LYS 225 225 ? B -10.163 7.707 16.773 1.000 2 B 95.454 1
ATOM 3292 N N . LEU 226 226 ? B -6.427 5.553 11.169 1.000 2 B 96.090 1
ATOM 3293 C CA . LEU 226 226 ? B -6.419 4.094 11.172 1.000 2 B 96.090 1
ATOM 3294 C C . LEU 226 226 ? B -5.079 3.557 10.679 1.000 2 B 96.090 1
ATOM 3295 O O . LEU 226 226 ? B -4.540 2.605 11.248 1.000 2 B 96.090 1
ATOM 3296 C CB . LEU 226 226 ? B -7.553 3.549 10.299 1.000 2 B 96.090 1
ATOM 3297 C CG . LEU 226 226 ? B -8.972 3.738 10.836 1.000 2 B 96.090 1
ATOM 3298 C CD1 . LEU 226 226 ? B -9.995 3.267 9.808 1.000 2 B 96.090 1
ATOM 3299 C CD2 . LEU 226 226 ? B -9.149 2.992 12.154 1.000 2 B 96.090 1
ATOM 3300 N N . ILE 227 227 ? B -4.551 4.183 9.650 1.000 2 B 96.148 1
ATOM 3301 C CA . ILE 227 227 ? B -3.333 3.648 9.051 1.000 2 B 96.148 1
ATOM 3302 C C . ILE 227 227 ? B -2.133 3.989 9.930 1.000 2 B 96.148 1
ATOM 3303 O O . ILE 227 227 ? B -1.106 3.307 9.881 1.000 2 B 96.148 1
ATOM 3304 C CB . ILE 227 227 ? B -3.122 4.192 7.620 1.000 2 B 96.148 1
ATOM 3305 C CG1 . ILE 227 227 ? B -2.062 3.363 6.885 1.000 2 B 96.148 1
ATOM 3306 C CG2 . ILE 227 227 ? B -2.730 5.672 7.658 1.000 2 B 96.148 1
ATOM 3307 C CD1 . ILE 227 227 ? B -2.032 3.591 5.380 1.000 2 B 96.148 1
ATOM 3308 N N . ARG 228 228 ? B -2.266 4.980 10.752 1.000 2 B 95.017 1
ATOM 3309 C CA . ARG 228 228 ? B -1.197 5.384 11.659 1.000 2 B 95.017 1
ATOM 3310 C C . ARG 228 228 ? B -1.359 4.724 13.025 1.000 2 B 95.017 1
ATOM 3311 O O . ARG 228 228 ? B -0.652 5.068 13.974 1.000 2 B 95.017 1
ATOM 3312 C CB . ARG 228 228 ? B -1.169 6.906 11.813 1.000 2 B 95.017 1
ATOM 3313 C CG . ARG 228 228 ? B -0.765 7.646 10.548 1.000 2 B 95.017 1
ATOM 3314 C CD . ARG 228 228 ? B -0.853 9.155 10.724 1.000 2 B 95.017 1
ATOM 3315 N NE . ARG 228 228 ? B 0.147 9.647 11.668 1.000 2 B 95.017 1
ATOM 3316 C CZ . ARG 228 228 ? B 0.516 10.920 11.786 1.000 2 B 95.017 1
ATOM 3317 N NH1 . ARG 228 228 ? B -0.029 11.858 11.020 1.000 2 B 95.017 1
ATOM 3318 N NH2 . ARG 228 228 ? B 1.436 11.257 12.678 1.000 2 B 95.017 1
ATOM 3319 N N . SER 229 229 ? B -2.309 3.830 13.127 1.000 2 B 94.991 1
ATOM 3320 C CA . SER 229 229 ? B -2.507 3.098 14.373 1.000 2 B 94.991 1
ATOM 3321 C C . SER 229 229 ? B -1.297 2.232 14.705 1.000 2 B 94.991 1
ATOM 3322 O O . SER 229 229 ? B -0.569 1.802 13.806 1.000 2 B 94.991 1
ATOM 3323 C CB . SER 229 229 ? B -3.761 2.225 14.289 1.000 2 B 94.991 1
ATOM 3324 O OG . SER 229 229 ? B -3.539 1.106 13.448 1.000 2 B 94.991 1
ATOM 3325 N N . PRO 230 230 ? B -0.986 2.087 15.983 1.000 2 B 93.123 1
ATOM 3326 C CA . PRO 230 230 ? B 0.176 1.305 16.412 1.000 2 B 93.123 1
ATOM 3327 C C . PRO 230 230 ? B 0.116 -0.146 15.942 1.000 2 B 93.123 1
ATOM 3328 O O . PRO 230 230 ? B 1.142 -0.830 15.906 1.000 2 B 93.123 1
ATOM 3329 C CB . PRO 230 230 ? B 0.112 1.388 17.939 1.000 2 B 93.123 1
ATOM 3330 C CG . PRO 230 230 ? B -1.308 1.740 18.244 1.000 2 B 93.123 1
ATOM 3331 C CD . PRO 230 230 ? B -1.862 2.527 17.092 1.000 2 B 93.123 1
ATOM 3332 N N . SER 231 231 ? B -1.073 -0.626 15.500 1.000 2 B 93.324 1
ATOM 3333 C CA . SER 231 231 ? B -1.249 -2.009 15.068 1.000 2 B 93.324 1
ATOM 3334 C C . SER 231 231 ? B -0.785 -2.201 13.628 1.000 2 B 93.324 1
ATOM 3335 O O . SER 231 231 ? B -0.526 -3.327 13.199 1.000 2 B 93.324 1
ATOM 3336 C CB . SER 231 231 ? B -2.713 -2.430 15.202 1.000 2 B 93.324 1
ATOM 3337 O OG . SER 231 231 ? B -3.545 -1.625 14.385 1.000 2 B 93.324 1
ATOM 3338 N N . ILE 232 232 ? B -0.620 -1.094 12.963 1.000 2 B 95.662 1
ATOM 3339 C CA . ILE 232 232 ? B -0.187 -1.122 11.570 1.000 2 B 95.662 1
ATOM 3340 C C . ILE 232 232 ? B 1.249 -0.614 11.465 1.000 2 B 95.662 1
ATOM 3341 O O . ILE 232 232 ? B 1.560 0.487 11.926 1.000 2 B 95.662 1
ATOM 3342 C CB . ILE 232 232 ? B -1.121 -0.281 10.671 1.000 2 B 95.662 1
ATOM 3343 C CG1 . ILE 232 232 ? B -2.576 -0.733 10.841 1.000 2 B 95.662 1
ATOM 3344 C CG2 . ILE 232 232 ? B -0.686 -0.373 9.206 1.000 2 B 95.662 1
ATOM 3345 C CD1 . ILE 232 232 ? B -2.848 -2.144 10.338 1.000 2 B 95.662 1
ATOM 3346 N N . PRO 233 233 ? B 2.109 -1.436 10.905 1.000 2 B 95.988 1
ATOM 3347 C CA . PRO 233 233 ? B 3.479 -0.952 10.720 1.000 2 B 95.988 1
ATOM 3348 C C . PRO 233 233 ? B 3.538 0.381 9.979 1.000 2 B 95.988 1
ATOM 3349 O O . PRO 233 233 ? B 2.782 0.598 9.028 1.000 2 B 95.988 1
ATOM 3350 C CB . PRO 233 233 ? B 4.137 -2.064 9.898 1.000 2 B 95.988 1
ATOM 3351 C CG . PRO 233 233 ? B 3.353 -3.294 10.223 1.000 2 B 95.988 1
ATOM 3352 C CD . PRO 233 233 ? B 1.913 -2.908 10.405 1.000 2 B 95.988 1
ATOM 3353 N N . HIS 234 234 ? B 4.414 1.296 10.423 1.000 2 B 95.225 1
ATOM 3354 C CA . HIS 234 234 ? B 4.540 2.656 9.911 1.000 2 B 95.225 1
ATOM 3355 C C . HIS 234 234 ? B 4.908 2.656 8.431 1.000 2 B 95.225 1
ATOM 3356 O O . HIS 234 234 ? B 4.623 3.619 7.716 1.000 2 B 95.225 1
ATOM 3357 C CB . HIS 234 234 ? B 5.584 3.435 10.712 1.000 2 B 95.225 1
ATOM 3358 C CG . HIS 234 234 ? B 5.655 4.886 10.353 1.000 2 B 95.225 1
ATOM 3359 N ND1 . HIS 234 234 ? B 4.589 5.745 10.514 1.000 2 B 95.225 1
ATOM 3360 C CD2 . HIS 234 234 ? B 6.667 5.627 9.845 1.000 2 B 95.225 1
ATOM 3361 C CE1 . HIS 234 234 ? B 4.944 6.956 10.118 1.000 2 B 95.225 1
ATOM 3362 N NE2 . HIS 234 234 ? B 6.200 6.911 9.707 1.000 2 B 95.225 1
ATOM 3363 N N . GLN 235 235 ? B 5.506 1.598 7.924 1.000 2 B 96.553 1
ATOM 3364 C CA . GLN 235 235 ? B 5.954 1.462 6.542 1.000 2 B 96.553 1
ATOM 3365 C C . GLN 235 235 ? B 4.786 1.596 5.570 1.000 2 B 96.553 1
ATOM 3366 O O . GLN 235 235 ? B 4.954 2.093 4.454 1.000 2 B 96.553 1
ATOM 3367 C CB . GLN 235 235 ? B 6.658 0.119 6.336 1.000 2 B 96.553 1
ATOM 3368 C CG . GLN 235 235 ? B 7.996 0.010 7.054 1.000 2 B 96.553 1
ATOM 3369 C CD . GLN 235 235 ? B 7.849 -0.371 8.515 1.000 2 B 96.553 1
ATOM 3370 O OE1 . GLN 235 235 ? B 6.735 -0.436 9.044 1.000 2 B 96.553 1
ATOM 3371 N NE2 . GLN 235 235 ? B 8.972 -0.626 9.177 1.000 2 B 96.553 1
ATOM 3372 N N . TYR 236 236 ? B 3.617 1.240 5.944 1.000 2 B 97.191 1
ATOM 3373 C CA . TYR 236 236 ? B 2.427 1.358 5.107 1.000 2 B 97.191 1
ATOM 3374 C C . TYR 236 236 ? B 2.051 2.820 4.897 1.000 2 B 97.191 1
ATOM 3375 O O . TYR 236 236 ? B 1.732 3.230 3.779 1.000 2 B 97.191 1
ATOM 3376 C CB . TYR 236 236 ? B 1.252 0.602 5.734 1.000 2 B 97.191 1
ATOM 3377 C CG . TYR 236 236 ? B 1.366 -0.899 5.620 1.000 2 B 97.191 1
ATOM 3378 C CD1 . TYR 236 236 ? B 0.779 -1.583 4.558 1.000 2 B 97.191 1
ATOM 3379 C CD2 . TYR 236 236 ? B 2.059 -1.636 6.574 1.000 2 B 97.191 1
ATOM 3380 C CE1 . TYR 236 236 ? B 0.880 -2.966 4.449 1.000 2 B 97.191 1
ATOM 3381 C CE2 . TYR 236 236 ? B 2.166 -3.020 6.476 1.000 2 B 97.191 1
ATOM 3382 C CZ . TYR 236 236 ? B 1.574 -3.674 5.411 1.000 2 B 97.191 1
ATOM 3383 O OH . TYR 236 236 ? B 1.677 -5.044 5.309 1.000 2 B 97.191 1
ATOM 3384 N N . TRP 237 237 ? B 2.080 3.553 5.972 1.000 2 B 95.663 1
ATOM 3385 C CA . TRP 237 237 ? B 1.785 4.979 5.881 1.000 2 B 95.663 1
ATOM 3386 C C . TRP 237 237 ? B 2.861 5.708 5.084 1.000 2 B 95.663 1
ATOM 3387 O O . TRP 237 237 ? B 2.552 6.566 4.254 1.000 2 B 95.663 1
ATOM 3388 C CB . TRP 237 237 ? B 1.663 5.593 7.279 1.000 2 B 95.663 1
ATOM 3389 C CG . TRP 237 237 ? B 1.594 7.090 7.282 1.000 2 B 95.663 1
ATOM 3390 C CD1 . TRP 237 237 ? B 2.515 7.956 7.804 1.000 2 B 95.663 1
ATOM 3391 C CD2 . TRP 237 237 ? B 0.544 7.898 6.742 1.000 2 B 95.663 1
ATOM 3392 N NE1 . TRP 237 237 ? B 2.101 9.255 7.619 1.000 2 B 95.663 1
ATOM 3393 C CE2 . TRP 237 237 ? B 0.895 9.247 6.971 1.000 2 B 95.663 1
ATOM 3394 C CE3 . TRP 237 237 ? B -0.660 7.613 6.085 1.000 2 B 95.663 1
ATOM 3395 C CZ2 . TRP 237 237 ? B 0.083 10.309 6.565 1.000 2 B 95.663 1
ATOM 3396 C CZ3 . TRP 237 237 ? B -1.467 8.671 5.682 1.000 2 B 95.663 1
ATOM 3397 C CH2 . TRP 237 237 ? B -1.089 10.002 5.925 1.000 2 B 95.663 1
ATOM 3398 N N . LEU 238 238 ? B 4.077 5.388 5.298 1.000 2 B 95.810 1
ATOM 3399 C CA . LEU 238 238 ? B 5.185 6.020 4.590 1.000 2 B 95.810 1
ATOM 3400 C C . LEU 238 238 ? B 5.099 5.746 3.092 1.000 2 B 95.810 1
ATOM 3401 O O . LEU 238 238 ? B 5.317 6.648 2.279 1.000 2 B 95.810 1
ATOM 3402 C CB . LEU 238 238 ? B 6.525 5.519 5.136 1.000 2 B 95.810 1
ATOM 3403 C CG . LEU 238 238 ? B 6.897 5.980 6.546 1.000 2 B 95.810 1
ATOM 3404 C CD1 . LEU 238 238 ? B 8.201 5.326 6.991 1.000 2 B 95.810 1
ATOM 3405 C CD2 . LEU 238 238 ? B 7.009 7.500 6.600 1.000 2 B 95.810 1
ATOM 3406 N N . THR 239 239 ? B 4.829 4.516 2.740 1.000 2 B 97.080 1
ATOM 3407 C CA . THR 239 239 ? B 4.709 4.150 1.334 1.000 2 B 97.080 1
ATOM 3408 C C . THR 239 239 ? B 3.535 4.875 0.684 1.000 2 B 97.080 1
ATOM 3409 O O . THR 239 239 ? B 3.643 5.354 -0.447 1.000 2 B 97.080 1
ATOM 3410 C CB . THR 239 239 ? B 4.533 2.629 1.166 1.000 2 B 97.080 1
ATOM 3411 O OG1 . THR 239 239 ? B 5.656 1.957 1.748 1.000 2 B 97.080 1
ATOM 3412 C CG2 . THR 239 239 ? B 4.433 2.246 -0.307 1.000 2 B 97.080 1
ATOM 3413 N N . LEU 240 240 ? B 2.394 4.942 1.404 1.000 2 B 96.970 1
ATOM 3414 C CA . LEU 240 240 ? B 1.245 5.682 0.894 1.000 2 B 96.970 1
ATOM 3415 C C . LEU 240 240 ? B 1.605 7.143 0.646 1.000 2 B 96.970 1
ATOM 3416 O O . LEU 240 240 ? B 1.266 7.701 -0.400 1.000 2 B 96.970 1
ATOM 3417 C CB . LEU 240 240 ? B 0.072 5.593 1.874 1.000 2 B 96.970 1
ATOM 3418 C CG . LEU 240 240 ? B -1.203 6.336 1.475 1.000 2 B 96.970 1
ATOM 3419 C CD1 . LEU 240 240 ? B -1.709 5.834 0.127 1.000 2 B 96.970 1
ATOM 3420 C CD2 . LEU 240 240 ? B -2.275 6.175 2.548 1.000 2 B 96.970 1
ATOM 3421 N N . GLN 241 241 ? B 2.370 7.704 1.534 1.000 2 B 95.225 1
ATOM 3422 C CA . GLN 241 241 ? B 2.787 9.096 1.405 1.000 2 B 95.225 1
ATOM 3423 C C . GLN 241 241 ? B 3.699 9.287 0.197 1.000 2 B 95.225 1
ATOM 3424 O O . GLN 241 241 ? B 3.558 10.261 -0.546 1.000 2 B 95.225 1
ATOM 3425 C CB . GLN 241 241 ? B 3.496 9.564 2.677 1.000 2 B 95.225 1
ATOM 3426 C CG . GLN 241 241 ? B 2.556 9.811 3.849 1.000 2 B 95.225 1
ATOM 3427 C CD . GLN 241 241 ? B 3.237 10.511 5.010 1.000 2 B 95.225 1
ATOM 3428 O OE1 . GLN 241 241 ? B 4.105 9.937 5.676 1.000 2 B 95.225 1
ATOM 3429 N NE2 . GLN 241 241 ? B 2.848 11.756 5.263 1.000 2 B 95.225 1
ATOM 3430 N N . TYR 242 242 ? B 4.556 8.381 0.064 1.000 2 B 96.458 1
ATOM 3431 C CA . TYR 242 242 ? B 5.479 8.447 -1.064 1.000 2 B 96.458 1
ATOM 3432 C C . TYR 242 242 ? B 4.729 8.368 -2.388 1.000 2 B 96.458 1
ATOM 3433 O O . TYR 242 242 ? B 5.019 9.123 -3.319 1.000 2 B 96.458 1
ATOM 3434 C CB . TYR 242 242 ? B 6.511 7.318 -0.981 1.000 2 B 96.458 1
ATOM 3435 C CG . TYR 242 242 ? B 7.572 7.386 -2.053 1.000 2 B 96.458 1
ATOM 3436 C CD1 . TYR 242 242 ? B 7.504 6.570 -3.180 1.000 2 B 96.458 1
ATOM 3437 C CD2 . TYR 242 242 ? B 8.644 8.264 -1.940 1.000 2 B 96.458 1
ATOM 3438 C CE1 . TYR 242 242 ? B 8.480 6.628 -4.169 1.000 2 B 96.458 1
ATOM 3439 C CE2 . TYR 242 242 ? B 9.626 8.329 -2.923 1.000 2 B 96.458 1
ATOM 3440 C CZ . TYR 242 242 ? B 9.535 7.509 -4.032 1.000 2 B 96.458 1
ATOM 3441 O OH . TYR 242 242 ? B 10.505 7.570 -5.008 1.000 2 B 96.458 1
ATOM 3442 N N . LEU 243 243 ? B 3.770 7.531 -2.470 1.000 2 B 97.379 1
ATOM 3443 C CA . LEU 243 243 ? B 2.966 7.367 -3.677 1.000 2 B 97.379 1
ATOM 3444 C C . LEU 243 243 ? B 2.128 8.613 -3.945 1.000 2 B 97.379 1
ATOM 3445 O O . LEU 243 243 ? B 2.010 9.051 -5.092 1.000 2 B 97.379 1
ATOM 3446 C CB . LEU 243 243 ? B 2.055 6.143 -3.552 1.000 2 B 97.379 1
ATOM 3447 C CG . LEU 243 243 ? B 2.750 4.781 -3.530 1.000 2 B 97.379 1
ATOM 3448 C CD1 . LEU 243 243 ? B 1.738 3.673 -3.257 1.000 2 B 97.379 1
ATOM 3449 C CD2 . LEU 243 243 ? B 3.481 4.531 -4.845 1.000 2 B 97.379 1
ATOM 3450 N N . LEU 244 244 ? B 1.534 9.133 -2.889 1.000 2 B 96.657 1
ATOM 3451 C CA . LEU 244 244 ? B 0.725 10.338 -3.035 1.000 2 B 96.657 1
ATOM 3452 C C . LEU 244 244 ? B 1.563 11.495 -3.568 1.000 2 B 96.657 1
ATOM 3453 O O . LEU 244 244 ? B 1.086 12.290 -4.380 1.000 2 B 96.657 1
ATOM 3454 C CB . LEU 244 244 ? B 0.093 10.725 -1.695 1.000 2 B 96.657 1
ATOM 3455 C CG . LEU 244 244 ? B -1.000 9.795 -1.166 1.000 2 B 96.657 1
ATOM 3456 C CD1 . LEU 244 244 ? B -1.430 10.223 0.233 1.000 2 B 96.657 1
ATOM 3457 C CD2 . LEU 244 244 ? B -2.192 9.777 -2.116 1.000 2 B 96.657 1
ATOM 3458 N N . LYS 245 245 ? B 2.820 11.533 -3.153 1.000 2 B 95.260 1
ATOM 3459 C CA . LYS 245 245 ? B 3.744 12.534 -3.680 1.000 2 B 95.260 1
ATOM 3460 C C . LYS 245 245 ? B 3.957 12.350 -5.180 1.000 2 B 95.260 1
ATOM 3461 O O . LYS 245 245 ? B 3.940 13.321 -5.939 1.000 2 B 95.260 1
ATOM 3462 C CB . LYS 245 245 ? B 5.085 12.465 -2.948 1.000 2 B 95.260 1
ATOM 3463 C CG . LYS 245 245 ? B 6.070 13.550 -3.358 1.000 2 B 95.260 1
ATOM 3464 C CD . LYS 245 245 ? B 7.394 13.411 -2.617 1.000 2 B 95.260 1
ATOM 3465 C CE . LYS 245 245 ? B 8.455 14.341 -3.189 1.000 2 B 95.260 1
ATOM 3466 N NZ . LYS 245 245 ? B 9.752 14.218 -2.457 1.000 2 B 95.260 1
ATOM 3467 N N . HIS 246 246 ? B 4.160 11.198 -5.548 1.000 2 B 96.466 1
ATOM 3468 C CA . HIS 246 246 ? B 4.314 10.864 -6.959 1.000 2 B 96.466 1
ATOM 3469 C C . HIS 246 246 ? B 3.070 11.246 -7.755 1.000 2 B 96.466 1
ATOM 3470 O O . HIS 246 246 ? B 3.171 11.891 -8.800 1.000 2 B 96.466 1
ATOM 3471 C CB . HIS 246 246 ? B 4.607 9.372 -7.127 1.000 2 B 96.466 1
ATOM 3472 C CG . HIS 246 246 ? B 4.581 8.912 -8.550 1.000 2 B 96.466 1
ATOM 3473 N ND1 . HIS 246 246 ? B 5.402 9.446 -9.520 1.000 2 B 96.466 1
ATOM 3474 C CD2 . HIS 246 246 ? B 3.833 7.966 -9.165 1.000 2 B 96.466 1
ATOM 3475 C CE1 . HIS 246 246 ? B 5.159 8.846 -10.673 1.000 2 B 96.466 1
ATOM 3476 N NE2 . HIS 246 246 ? B 4.211 7.944 -10.485 1.000 2 B 96.466 1
ATOM 3477 N N . PHE 247 247 ? B 1.929 10.922 -7.279 1.000 2 B 97.253 1
ATOM 3478 C CA . PHE 247 247 ? B 0.668 11.209 -7.953 1.000 2 B 97.253 1
ATOM 3479 C C . PHE 247 247 ? B 0.424 12.711 -8.029 1.000 2 B 97.253 1
ATOM 3480 O O . PHE 247 247 ? B -0.089 13.212 -9.031 1.000 2 B 97.253 1
ATOM 3481 C CB . PHE 247 247 ? B -0.496 10.524 -7.230 1.000 2 B 97.253 1
ATOM 3482 C CG . PHE 247 247 ? B -0.382 9.024 -7.181 1.000 2 B 97.253 1
ATOM 3483 C CD1 . PHE 247 247 ? B 0.286 8.331 -8.184 1.000 2 B 97.253 1
ATOM 3484 C CD2 . PHE 247 247 ? B -0.942 8.307 -6.132 1.000 2 B 97.253 1
ATOM 3485 C CE1 . PHE 247 247 ? B 0.393 6.943 -8.141 1.000 2 B 97.253 1
ATOM 3486 C CE2 . PHE 247 247 ? B -0.839 6.920 -6.083 1.000 2 B 97.253 1
ATOM 3487 C CZ . PHE 247 247 ? B -0.172 6.240 -7.088 1.000 2 B 97.253 1
ATOM 3488 N N . PHE 248 248 ? B 0.760 13.343 -6.972 1.000 2 B 95.793 1
ATOM 3489 C CA . PHE 248 248 ? B 0.618 14.794 -6.953 1.000 2 B 95.793 1
ATOM 3490 C C . PHE 248 248 ? B 1.467 15.435 -8.044 1.000 2 B 95.793 1
ATOM 3491 O O . PHE 248 248 ? B 0.998 16.320 -8.763 1.000 2 B 95.793 1
ATOM 3492 C CB . PHE 248 248 ? B 1.012 15.356 -5.583 1.000 2 B 95.793 1
ATOM 3493 C CG . PHE 248 248 ? B 0.956 16.858 -5.504 1.000 2 B 95.793 1
ATOM 3494 C CD1 . PHE 248 248 ? B 2.122 17.613 -5.520 1.000 2 B 95.793 1
ATOM 3495 C CD2 . PHE 248 248 ? B -0.265 17.515 -5.414 1.000 2 B 95.793 1
ATOM 3496 C CE1 . PHE 248 248 ? B 2.073 19.003 -5.447 1.000 2 B 95.793 1
ATOM 3497 C CE2 . PHE 248 248 ? B -0.322 18.904 -5.341 1.000 2 B 95.793 1
ATOM 3498 C CZ . PHE 248 248 ? B 0.848 19.646 -5.357 1.000 2 B 95.793 1
ATOM 3499 N N . LYS 249 249 ? B 2.709 15.041 -8.209 1.000 2 B 94.747 1
ATOM 3500 C CA . LYS 249 249 ? B 3.605 15.546 -9.245 1.000 2 B 94.747 1
ATOM 3501 C C . LYS 249 249 ? B 3.020 15.318 -10.636 1.000 2 B 94.747 1
ATOM 3502 O O . LYS 249 249 ? B 3.080 16.202 -11.493 1.000 2 B 94.747 1
ATOM 3503 C CB . LYS 249 249 ? B 4.979 14.883 -9.139 1.000 2 B 94.747 1
ATOM 3504 C CG . LYS 249 249 ? B 5.818 15.382 -7.972 1.000 2 B 94.747 1
ATOM 3505 C CD . LYS 249 249 ? B 7.196 14.733 -7.957 1.000 2 B 94.747 1
ATOM 3506 C CE . LYS 249 249 ? B 8.019 15.193 -6.761 1.000 2 B 94.747 1
ATOM 3507 N NZ . LYS 249 249 ? B 9.364 14.545 -6.732 1.000 2 B 94.747 1
ATOM 3508 N N . LEU 250 250 ? B 2.456 14.193 -10.883 1.000 2 B 95.491 1
ATOM 3509 C CA . LEU 250 250 ? B 1.846 13.861 -12.166 1.000 2 B 95.491 1
ATOM 3510 C C . LEU 250 250 ? B 0.630 14.742 -12.434 1.000 2 B 95.491 1
ATOM 3511 O O . LEU 250 250 ? B 0.416 15.183 -13.565 1.000 2 B 95.491 1
ATOM 3512 C CB . LEU 250 250 ? B 1.439 12.385 -12.200 1.000 2 B 95.491 1
ATOM 3513 C CG . LEU 250 250 ? B 2.578 11.371 -12.321 1.000 2 B 95.491 1
ATOM 3514 C CD1 . LEU 250 250 ? B 2.059 9.959 -12.068 1.000 2 B 95.491 1
ATOM 3515 C CD2 . LEU 250 250 ? B 3.237 11.467 -13.692 1.000 2 B 95.491 1
ATOM 3516 N N . SER 251 251 ? B -0.062 14.961 -11.340 1.000 2 B 95.219 1
ATOM 3517 C CA . SER 251 251 ? B -1.281 15.746 -11.500 1.000 2 B 95.219 1
ATOM 3518 C C . SER 251 251 ? B -0.962 17.204 -11.813 1.000 2 B 95.219 1
ATOM 3519 O O . SER 251 251 ? B -1.769 17.903 -12.430 1.000 2 B 95.219 1
ATOM 3520 C CB . SER 251 251 ? B -2.141 15.663 -10.238 1.000 2 B 95.219 1
ATOM 3521 O OG . SER 251 251 ? B -1.544 16.384 -9.174 1.000 2 B 95.219 1
ATOM 3522 N N . GLN 252 252 ? B 0.195 17.693 -11.403 1.000 2 B 93.405 1
ATOM 3523 C CA . GLN 252 252 ? B 0.624 19.062 -11.667 1.000 2 B 93.405 1
ATOM 3524 C C . GLN 252 252 ? B 0.890 19.278 -13.155 1.000 2 B 93.405 1
ATOM 3525 O O . GLN 252 252 ? B 0.796 20.403 -13.651 1.000 2 B 93.405 1
ATOM 3526 C CB . GLN 252 252 ? B 1.876 19.400 -10.856 1.000 2 B 93.405 1
ATOM 3527 C CG . GLN 252 252 ? B 1.613 19.584 -9.368 1.000 2 B 93.405 1
ATOM 3528 C CD . GLN 252 252 ? B 2.806 20.159 -8.627 1.000 2 B 93.405 1
ATOM 3529 O OE1 . GLN 252 252 ? B 3.135 21.340 -8.774 1.000 2 B 93.405 1
ATOM 3530 N NE2 . GLN 252 252 ? B 3.464 19.327 -7.827 1.000 2 B 93.405 1
ATOM 3531 N N . THR 253 253 ? B 1.203 18.203 -13.857 1.000 2 B 94.605 1
ATOM 3532 C CA . THR 253 253 ? B 1.493 18.273 -15.285 1.000 2 B 94.605 1
ATOM 3533 C C . THR 253 253 ? B 0.342 17.690 -16.100 1.000 2 B 94.605 1
ATOM 3534 O O . THR 253 253 ? B 0.559 17.125 -17.174 1.000 2 B 94.605 1
ATOM 3535 C CB . THR 253 253 ? B 2.797 17.527 -15.627 1.000 2 B 94.605 1
ATOM 3536 O OG1 . THR 253 253 ? B 2.706 16.178 -15.154 1.000 2 B 94.605 1
ATOM 3537 C CG2 . THR 253 253 ? B 4.002 18.201 -14.980 1.000 2 B 94.605 1
ATOM 3538 N N . SER 254 254 ? B -0.846 17.765 -15.547 1.000 2 B 94.399 1
ATOM 3539 C CA . SER 254 254 ? B -2.010 17.124 -16.149 1.000 2 B 94.399 1
ATOM 3540 C C . SER 254 254 ? B -2.333 17.731 -17.511 1.000 2 B 94.399 1
ATOM 3541 O O . SER 254 254 ? B -2.963 17.086 -18.350 1.000 2 B 94.399 1
ATOM 3542 C CB . SER 254 254 ? B -3.225 17.243 -15.228 1.000 2 B 94.399 1
ATOM 3543 O OG . SER 254 254 ? B -3.625 18.596 -15.096 1.000 2 B 94.399 1
ATOM 3544 N N . SER 255 255 ? B -1.934 18.899 -17.780 1.000 2 B 95.097 1
ATOM 3545 C CA . SER 255 255 ? B -2.180 19.530 -19.073 1.000 2 B 95.097 1
ATOM 3546 C C . SER 255 255 ? B -1.459 18.791 -20.195 1.000 2 B 95.097 1
ATOM 3547 O O . SER 255 255 ? B -1.924 18.778 -21.336 1.000 2 B 95.097 1
ATOM 3548 C CB . SER 255 255 ? B -1.739 20.994 -19.048 1.000 2 B 95.097 1
ATOM 3549 O OG . SER 255 255 ? B -0.361 21.098 -18.730 1.000 2 B 95.097 1
ATOM 3550 N N . LYS 256 256 ? B -0.401 18.053 -19.903 1.000 2 B 95.365 1
ATOM 3551 C CA . LYS 256 256 ? B 0.394 17.326 -20.888 1.000 2 B 95.365 1
ATOM 3552 C C . LYS 256 256 ? B 0.128 15.825 -20.811 1.000 2 B 95.365 1
ATOM 3553 O O . LYS 256 256 ? B 0.073 15.145 -21.838 1.000 2 B 95.365 1
ATOM 3554 C CB . LYS 256 256 ? B 1.884 17.604 -20.687 1.000 2 B 95.365 1
ATOM 3555 C CG . LYS 256 256 ? B 2.269 19.067 -20.854 1.000 2 B 95.365 1
ATOM 3556 C CD . LYS 256 256 ? B 3.759 19.283 -20.624 1.000 2 B 95.365 1
ATOM 3557 C CE . LYS 256 256 ? B 4.136 20.754 -20.738 1.000 2 B 95.365 1
ATOM 3558 N NZ . LYS 256 256 ? B 5.579 20.982 -20.428 1.000 2 B 95.365 1
ATOM 3559 N N . ASN 257 257 ? B -0.024 15.301 -19.666 1.000 2 B 94.838 1
ATOM 3560 C CA . ASN 257 257 ? B -0.138 13.854 -19.526 1.000 2 B 94.838 1
ATOM 3561 C C . ASN 257 257 ? B -1.592 13.420 -19.361 1.000 2 B 94.838 1
ATOM 3562 O O . ASN 257 257 ? B -1.893 12.225 -19.374 1.000 2 B 94.838 1
ATOM 3563 C CB . ASN 257 257 ? B 0.700 13.361 -18.344 1.000 2 B 94.838 1
ATOM 3564 C CG . ASN 257 257 ? B 0.291 13.998 -17.031 1.000 2 B 94.838 1
ATOM 3565 O OD1 . ASN 257 257 ? B -0.900 14.120 -16.731 1.000 2 B 94.838 1
ATOM 3566 N ND2 . ASN 257 257 ? B 1.274 14.408 -16.239 1.000 2 B 94.838 1
ATOM 3567 N N . LEU 258 258 ? B -2.539 14.311 -19.115 1.000 2 B 95.304 1
ATOM 3568 C CA . LEU 258 258 ? B -3.977 14.087 -19.008 1.000 2 B 95.304 1
ATOM 3569 C C . LEU 258 258 ? B -4.312 13.304 -17.744 1.000 2 B 95.304 1
ATOM 3570 O O . LEU 258 258 ? B -5.298 12.563 -17.710 1.000 2 B 95.304 1
ATOM 3571 C CB . LEU 258 258 ? B -4.495 13.339 -20.239 1.000 2 B 95.304 1
ATOM 3572 C CG . LEU 258 258 ? B -4.267 14.017 -21.591 1.000 2 B 95.304 1
ATOM 3573 C CD1 . LEU 258 258 ? B -4.888 13.189 -22.711 1.000 2 B 95.304 1
ATOM 3574 C CD2 . LEU 258 258 ? B -4.838 15.431 -21.584 1.000 2 B 95.304 1
ATOM 3575 N N . LEU 259 259 ? B -3.358 13.274 -16.754 1.000 2 B 96.477 1
ATOM 3576 C CA . LEU 259 259 ? B -3.561 12.581 -15.486 1.000 2 B 96.477 1
ATOM 3577 C C . LEU 259 259 ? B -3.851 13.572 -14.365 1.000 2 B 96.477 1
ATOM 3578 O O . LEU 259 259 ? B -2.929 14.164 -13.799 1.000 2 B 96.477 1
ATOM 3579 C CB . LEU 259 259 ? B -2.333 11.738 -15.133 1.000 2 B 96.477 1
ATOM 3580 C CG . LEU 259 259 ? B -1.989 10.603 -16.099 1.000 2 B 96.477 1
ATOM 3581 C CD1 . LEU 259 259 ? B -0.612 10.031 -15.775 1.000 2 B 96.477 1
ATOM 3582 C CD2 . LEU 259 259 ? B -3.053 9.512 -16.043 1.000 2 B 96.477 1
ATOM 3583 N N . ASN 260 260 ? B -5.158 13.806 -14.135 1.000 2 B 95.945 1
ATOM 3584 C CA . ASN 260 260 ? B -5.523 14.635 -12.991 1.000 2 B 95.945 1
ATOM 3585 C C . ASN 260 260 ? B -5.755 13.792 -11.740 1.000 2 B 95.945 1
ATOM 3586 O O . ASN 260 260 ? B -5.626 12.567 -11.779 1.000 2 B 95.945 1
ATOM 3587 C CB . ASN 260 260 ? B -6.767 15.468 -13.307 1.000 2 B 95.945 1
ATOM 3588 C CG . ASN 260 260 ? B -7.975 14.613 -13.634 1.000 2 B 95.945 1
ATOM 3589 O OD1 . ASN 260 260 ? B -8.091 13.477 -13.169 1.000 2 B 95.945 1
ATOM 3590 N ND2 . ASN 260 260 ? B -8.885 15.154 -14.437 1.000 2 B 95.945 1
ATOM 3591 N N . ALA 261 261 ? B -5.879 14.367 -10.592 1.000 2 B 96.487 1
ATOM 3592 C CA . ALA 261 261 ? B -5.999 13.670 -9.314 1.000 2 B 96.487 1
ATOM 3593 C C . ALA 261 261 ? B -7.131 12.648 -9.351 1.000 2 B 96.487 1
ATOM 3594 O O . ALA 261 261 ? B -6.994 11.540 -8.826 1.000 2 B 96.487 1
ATOM 3595 C CB . ALA 261 261 ? B -6.224 14.669 -8.182 1.000 2 B 96.487 1
ATOM 3596 N N . ARG 262 262 ? B -8.164 13.047 -10.027 1.000 2 B 96.530 1
ATOM 3597 C CA . ARG 262 262 ? B -9.328 12.171 -10.123 1.000 2 B 96.530 1
ATOM 3598 C C . ARG 262 262 ? B -9.001 10.912 -10.919 1.000 2 B 96.530 1
ATOM 3599 O O . ARG 262 262 ? B -9.324 9.801 -10.494 1.000 2 B 96.530 1
ATOM 3600 C CB . ARG 262 262 ? B -10.504 12.908 -10.768 1.000 2 B 96.530 1
ATOM 3601 C CG . ARG 262 262 ? B -11.735 12.040 -10.975 1.000 2 B 96.530 1
ATOM 3602 C CD . ARG 262 262 ? B -12.318 11.564 -9.653 1.000 2 B 96.530 1
ATOM 3603 N NE . ARG 262 262 ? B -13.532 10.776 -9.852 1.000 2 B 96.530 1
ATOM 3604 C CZ . ARG 262 262 ? B -14.235 10.208 -8.876 1.000 2 B 96.530 1
ATOM 3605 N NH1 . ARG 262 262 ? B -13.857 10.328 -7.609 1.000 2 B 96.530 1
ATOM 3606 N NH2 . ARG 262 262 ? B -15.324 9.513 -9.170 1.000 2 B 96.530 1
ATOM 3607 N N . VAL 263 263 ? B -8.382 11.061 -12.060 1.000 2 B 96.864 1
ATOM 3608 C CA . VAL 263 263 ? B -8.037 9.938 -12.926 1.000 2 B 96.864 1
ATOM 3609 C C . VAL 263 263 ? B -7.044 9.022 -12.214 1.000 2 B 96.864 1
ATOM 3610 O O . VAL 263 263 ? B -7.191 7.798 -12.240 1.000 2 B 96.864 1
ATOM 3611 C CB . VAL 263 263 ? B -7.449 10.419 -14.271 1.000 2 B 96.864 1
ATOM 3612 C CG1 . VAL 263 263 ? B -6.921 9.237 -15.083 1.000 2 B 96.864 1
ATOM 3613 C CG2 . VAL 263 263 ? B -8.500 11.191 -15.067 1.000 2 B 96.864 1
ATOM 3614 N N . LEU 264 264 ? B -6.097 9.562 -11.567 1.000 2 B 97.434 1
ATOM 3615 C CA . LEU 264 264 ? B -5.101 8.792 -10.830 1.000 2 B 97.434 1
ATOM 3616 C C . LEU 264 264 ? B -5.752 8.003 -9.699 1.000 2 B 97.434 1
ATOM 3617 O O . LEU 264 264 ? B -5.415 6.838 -9.475 1.000 2 B 97.434 1
ATOM 3618 C CB . LEU 264 264 ? B -4.018 9.716 -10.266 1.000 2 B 97.434 1
ATOM 3619 C CG . LEU 264 264 ? B -3.034 10.304 -11.279 1.000 2 B 97.434 1
ATOM 3620 C CD1 . LEU 264 264 ? B -2.233 11.436 -10.644 1.000 2 B 97.434 1
ATOM 3621 C CD2 . LEU 264 264 ? B -2.105 9.219 -11.813 1.000 2 B 97.434 1
ATOM 3622 N N . SER 265 265 ? B -6.641 8.617 -9.014 1.000 2 B 97.102 1
ATOM 3623 C CA . SER 265 265 ? B -7.354 7.947 -7.931 1.000 2 B 97.102 1
ATOM 3624 C C . SER 265 265 ? B -8.202 6.795 -8.458 1.000 2 B 97.102 1
ATOM 3625 O O . SER 265 265 ? B -8.306 5.748 -7.815 1.000 2 B 97.102 1
ATOM 3626 C CB . SER 265 265 ? B -8.240 8.940 -7.177 1.000 2 B 97.102 1
ATOM 3627 O OG . SER 265 265 ? B -9.233 9.479 -8.033 1.000 2 B 97.102 1
ATOM 3628 N N . GLU 266 266 ? B -8.742 6.897 -9.596 1.000 2 B 95.663 1
ATOM 3629 C CA . GLU 266 266 ? B -9.552 5.852 -10.214 1.000 2 B 95.663 1
ATOM 3630 C C . GLU 266 266 ? B -8.694 4.658 -10.624 1.000 2 B 95.663 1
ATOM 3631 O O . GLU 266 266 ? B -9.109 3.507 -10.471 1.000 2 B 95.663 1
ATOM 3632 C CB . GLU 266 266 ? B -10.303 6.402 -11.430 1.000 2 B 95.663 1
ATOM 3633 C CG . GLU 266 266 ? B -11.503 7.267 -11.071 1.000 2 B 95.663 1
ATOM 3634 C CD . GLU 266 266 ? B -12.228 7.820 -12.288 1.000 2 B 95.663 1
ATOM 3635 O OE1 . GLU 266 266 ? B -13.218 8.568 -12.116 1.000 2 B 95.663 1
ATOM 3636 O OE2 . GLU 266 266 ? B -11.805 7.502 -13.421 1.000 2 B 95.663 1
ATOM 3637 N N . ILE 267 267 ? B -7.534 5.004 -11.092 1.000 2 B 95.991 1
ATOM 3638 C CA . ILE 267 267 ? B -6.642 3.970 -11.604 1.000 2 B 95.991 1
ATOM 3639 C C . ILE 267 267 ? B -6.018 3.204 -10.440 1.000 2 B 95.991 1
ATOM 3640 O O . ILE 267 267 ? B -5.966 1.972 -10.456 1.000 2 B 95.991 1
ATOM 3641 C CB . ILE 267 267 ? B -5.538 4.570 -12.504 1.000 2 B 95.991 1
ATOM 3642 C CG1 . ILE 267 267 ? B -6.150 5.157 -13.780 1.000 2 B 95.991 1
ATOM 3643 C CG2 . ILE 267 267 ? B -4.481 3.513 -12.839 1.000 2 B 95.991 1
ATOM 3644 C CD1 . ILE 267 267 ? B -5.166 5.949 -14.631 1.000 2 B 95.991 1
ATOM 3645 N N . PHE 268 268 ? B -5.654 3.869 -9.321 1.000 2 B 97.183 1
ATOM 3646 C CA . PHE 268 268 ? B -4.764 3.247 -8.347 1.000 2 B 97.183 1
ATOM 3647 C C . PHE 268 268 ? B -5.529 2.855 -7.089 1.000 2 B 97.183 1
ATOM 3648 O O . PHE 268 268 ? B -5.030 2.081 -6.269 1.000 2 B 97.183 1
ATOM 3649 C CB . PHE 268 268 ? B -3.613 4.192 -7.989 1.000 2 B 97.183 1
ATOM 3650 C CG . PHE 268 268 ? B -2.506 4.215 -9.008 1.000 2 B 97.183 1
ATOM 3651 C CD1 . PHE 268 268 ? B -1.556 3.202 -9.045 1.000 2 B 97.183 1
ATOM 3652 C CD2 . PHE 268 268 ? B -2.417 5.249 -9.930 1.000 2 B 97.183 1
ATOM 3653 C CE1 . PHE 268 268 ? B -0.530 3.220 -9.988 1.000 2 B 97.183 1
ATOM 3654 C CE2 . PHE 268 268 ? B -1.395 5.274 -10.875 1.000 2 B 97.183 1
ATOM 3655 C CZ . PHE 268 268 ? B -0.452 4.260 -10.902 1.000 2 B 97.183 1
ATOM 3656 N N . SER 269 269 ? B -6.765 3.286 -6.942 1.000 2 B 95.687 1
ATOM 3657 C CA . SER 269 269 ? B -7.525 2.951 -5.742 1.000 2 B 95.687 1
ATOM 3658 C C . SER 269 269 ? B -7.750 1.446 -5.633 1.000 2 B 95.687 1
ATOM 3659 O O . SER 269 269 ? B -7.550 0.859 -4.568 1.000 2 B 95.687 1
ATOM 3660 C CB . SER 269 269 ? B -8.871 3.678 -5.739 1.000 2 B 95.687 1
ATOM 3661 O OG . SER 269 269 ? B -8.692 5.066 -5.515 1.000 2 B 95.687 1
ATOM 3662 N N . PRO 270 270 ? B -8.106 0.763 -6.732 1.000 2 B 94.327 1
ATOM 3663 C CA . PRO 270 270 ? B -8.267 -0.690 -6.637 1.000 2 B 94.327 1
ATOM 3664 C C . PRO 270 270 ? B -6.980 -1.401 -6.224 1.000 2 B 94.327 1
ATOM 3665 O O . PRO 270 270 ? B -7.030 -2.439 -5.559 1.000 2 B 94.327 1
ATOM 3666 C CB . PRO 270 270 ? B -8.684 -1.093 -8.054 1.000 2 B 94.327 1
ATOM 3667 C CG . PRO 270 270 ? B -9.269 0.148 -8.647 1.000 2 B 94.327 1
ATOM 3668 C CD . PRO 270 270 ? B -8.553 1.336 -8.070 1.000 2 B 94.327 1
ATOM 3669 N N . MET 271 271 ? B -5.837 -0.851 -6.584 1.000 2 B 95.232 1
ATOM 3670 C CA . MET 271 271 ? B -4.557 -1.463 -6.239 1.000 2 B 95.232 1
ATOM 3671 C C . MET 271 271 ? B -4.160 -1.122 -4.807 1.000 2 B 95.232 1
ATOM 3672 O O . MET 271 271 ? B -3.594 -1.958 -4.100 1.000 2 B 95.232 1
ATOM 3673 C CB . MET 271 271 ? B -3.464 -1.007 -7.208 1.000 2 B 95.232 1
ATOM 3674 C CG . MET 271 271 ? B -3.648 -1.521 -8.626 1.000 2 B 95.232 1
ATOM 3675 S SD . MET 271 271 ? B -2.375 -0.875 -9.779 1.000 2 B 95.232 1
ATOM 3676 C CE . MET 271 271 ? B -3.366 -0.712 -11.290 1.000 2 B 95.232 1
ATOM 3677 N N . LEU 272 272 ? B -4.512 0.109 -4.403 1.000 2 B 96.913 1
ATOM 3678 C CA . LEU 272 272 ? B -4.135 0.551 -3.065 1.000 2 B 96.913 1
ATOM 3679 C C . LEU 272 272 ? B -4.988 -0.138 -2.004 1.000 2 B 96.913 1
ATOM 3680 O O . LEU 272 272 ? B -4.486 -0.502 -0.939 1.000 2 B 96.913 1
ATOM 3681 C CB . LEU 272 272 ? B -4.277 2.071 -2.942 1.000 2 B 96.913 1
ATOM 3682 C CG . LEU 272 272 ? B -3.311 2.912 -3.778 1.000 2 B 96.913 1
ATOM 3683 C CD1 . LEU 272 272 ? B -3.633 4.395 -3.628 1.000 2 B 96.913 1
ATOM 3684 C CD2 . LEU 272 272 ? B -1.868 2.630 -3.372 1.000 2 B 96.913 1
ATOM 3685 N N . PHE 273 273 ? B -6.282 -0.434 -2.324 1.000 2 B 95.056 1
ATOM 3686 C CA . PHE 273 273 ? B -7.217 -1.034 -1.379 1.000 2 B 95.056 1
ATOM 3687 C C . PHE 273 273 ? B -7.441 -2.507 -1.701 1.000 2 B 95.056 1
ATOM 3688 O O . PHE 273 273 ? B -7.958 -3.257 -0.871 1.000 2 B 95.056 1
ATOM 3689 C CB . PHE 273 273 ? B -8.552 -0.284 -1.392 1.000 2 B 95.056 1
ATOM 3690 C CG . PHE 273 273 ? B -8.494 1.070 -0.738 1.000 2 B 95.056 1
ATOM 3691 C CD1 . PHE 273 273 ? B -8.622 1.198 0.640 1.000 2 B 95.056 1
ATOM 3692 C CD2 . PHE 273 273 ? B -8.312 2.216 -1.501 1.000 2 B 95.056 1
ATOM 3693 C CE1 . PHE 273 273 ? B -8.568 2.450 1.248 1.000 2 B 95.056 1
ATOM 3694 C CE2 . PHE 273 273 ? B -8.258 3.470 -0.901 1.000 2 B 95.056 1
ATOM 3695 C CZ . PHE 273 273 ? B -8.387 3.585 0.474 1.000 2 B 95.056 1
ATOM 3696 N N . ARG 274 274 ? B -7.116 -2.876 -2.941 1.000 2 B 92.538 1
ATOM 3697 C CA . ARG 274 274 ? B -7.372 -4.206 -3.485 1.000 2 B 92.538 1
ATOM 3698 C C . ARG 274 274 ? B -8.847 -4.573 -3.363 1.000 2 B 92.538 1
ATOM 3699 O O . ARG 274 274 ? B -9.184 -5.675 -2.924 1.000 2 B 92.538 1
ATOM 3700 C CB . ARG 274 274 ? B -6.511 -5.253 -2.775 1.000 2 B 92.538 1
ATOM 3701 C CG . ARG 274 274 ? B -5.096 -5.361 -3.321 1.000 2 B 92.538 1
ATOM 3702 C CD . ARG 274 274 ? B -4.346 -6.539 -2.716 1.000 2 B 92.538 1
ATOM 3703 N NE . ARG 274 274 ? B -3.230 -6.098 -1.885 1.000 2 B 92.538 1
ATOM 3704 C CZ . ARG 274 274 ? B -2.654 -6.832 -0.937 1.000 2 B 92.538 1
ATOM 3705 N NH1 . ARG 274 274 ? B -3.080 -8.063 -0.680 1.000 2 B 92.538 1
ATOM 3706 N NH2 . ARG 274 274 ? B -1.644 -6.331 -0.240 1.000 2 B 92.538 1
ATOM 3707 N N . PHE 275 275 ? B -9.804 -3.563 -3.636 1.000 2 B 86.657 1
ATOM 3708 C CA . PHE 275 275 ? B -11.226 -3.878 -3.699 1.000 2 B 86.657 1
ATOM 3709 C C . PHE 275 275 ? B -11.655 -4.162 -5.133 1.000 2 B 86.657 1
ATOM 3710 O O . PHE 275 275 ? B -10.924 -3.856 -6.077 1.000 2 B 86.657 1
ATOM 3711 C CB . PHE 275 275 ? B -12.058 -2.729 -3.120 1.000 2 B 86.657 1
ATOM 3712 C CG . PHE 275 275 ? B -11.903 -1.431 -3.866 1.000 2 B 86.657 1
ATOM 3713 C CD1 . PHE 275 275 ? B -11.122 -0.405 -3.349 1.000 2 B 86.657 1
ATOM 3714 C CD2 . PHE 275 275 ? B -12.540 -1.238 -5.086 1.000 2 B 86.657 1
ATOM 3715 C CE1 . PHE 275 275 ? B -10.977 0.797 -4.038 1.000 2 B 86.657 1
ATOM 3716 C CE2 . PHE 275 275 ? B -12.399 -0.039 -5.779 1.000 2 B 86.657 1
ATOM 3717 C CZ . PHE 275 275 ? B -11.618 0.977 -5.253 1.000 2 B 86.657 1
ATOM 3718 N N . SER 276 276 ? B -12.741 -4.993 -5.285 1.000 2 B 77.186 1
ATOM 3719 C CA . SER 276 276 ? B -13.289 -5.362 -6.586 1.000 2 B 77.186 1
ATOM 3720 C C . SER 276 276 ? B -14.193 -4.264 -7.137 1.000 2 B 77.186 1
ATOM 3721 O O . SER 276 276 ? B -14.879 -3.578 -6.377 1.000 2 B 77.186 1
ATOM 3722 C CB . SER 276 276 ? B -14.069 -6.674 -6.486 1.000 2 B 77.186 1
ATOM 3723 O OG . SER 276 276 ? B -14.649 -7.010 -7.735 1.000 2 B 77.186 1
ATOM 3724 N N . ALA 277 277 ? B -14.055 -3.997 -8.417 1.000 2 B 67.706 1
ATOM 3725 C CA . ALA 277 277 ? B -14.878 -3.026 -9.134 1.000 2 B 67.706 1
ATOM 3726 C C . ALA 277 277 ? B -16.363 -3.306 -8.925 1.000 2 B 67.706 1
ATOM 3727 O O . ALA 277 277 ? B -17.200 -2.418 -9.105 1.000 2 B 67.706 1
ATOM 3728 C CB . ALA 277 277 ? B -14.541 -3.039 -10.623 1.000 2 B 67.706 1
ATOM 3729 N N . ALA 278 278 ? B -16.729 -4.481 -8.424 1.000 2 B 68.304 1
ATOM 3730 C CA . ALA 278 278 ? B -18.132 -4.863 -8.281 1.000 2 B 68.304 1
ATOM 3731 C C . ALA 278 278 ? B -18.730 -4.282 -7.003 1.000 2 B 68.304 1
ATOM 3732 O O . ALA 278 278 ? B -19.953 -4.192 -6.868 1.000 2 B 68.304 1
ATOM 3733 C CB . ALA 278 278 ? B -18.272 -6.383 -8.288 1.000 2 B 68.304 1
ATOM 3734 N N . SER 279 279 ? B -17.951 -3.641 -6.109 1.000 2 B 69.052 1
ATOM 3735 C CA . SER 279 279 ? B -18.417 -3.061 -4.854 1.000 2 B 69.052 1
ATOM 3736 C C . SER 279 279 ? B -18.708 -1.572 -5.007 1.000 2 B 69.052 1
ATOM 3737 O O . SER 279 279 ? B -17.812 -0.790 -5.332 1.000 2 B 69.052 1
ATOM 3738 C CB . SER 279 279 ? B -17.384 -3.277 -3.747 1.000 2 B 69.052 1
ATOM 3739 O OG . SER 279 279 ? B -16.222 -2.501 -3.987 1.000 2 B 69.052 1
ATOM 3740 N N . SER 280 280 ? B -19.902 -1.072 -5.435 1.000 2 B 69.570 1
ATOM 3741 C CA . SER 280 280 ? B -20.169 0.214 -6.072 1.000 2 B 69.570 1
ATOM 3742 C C . SER 280 280 ? B -20.374 1.313 -5.035 1.000 2 B 69.570 1
ATOM 3743 O O . SER 280 280 ? B -19.954 2.454 -5.242 1.000 2 B 69.570 1
ATOM 3744 C CB . SER 280 280 ? B -21.400 0.119 -6.976 1.000 2 B 69.570 1
ATOM 3745 O OG . SER 280 280 ? B -22.539 -0.281 -6.234 1.000 2 B 69.570 1
ATOM 3746 N N . ASP 281 281 ? B -20.844 1.077 -3.824 1.000 2 B 72.798 1
ATOM 3747 C CA . ASP 281 281 ? B -21.252 2.271 -3.090 1.000 2 B 72.798 1
ATOM 3748 C C . ASP 281 281 ? B -20.101 2.819 -2.250 1.000 2 B 72.798 1
ATOM 3749 O O . ASP 281 281 ? B -19.901 4.034 -2.178 1.000 2 B 72.798 1
ATOM 3750 C CB . ASP 281 281 ? B -22.457 1.967 -2.197 1.000 2 B 72.798 1
ATOM 3751 C CG . ASP 281 281 ? B -23.747 1.797 -2.980 1.000 2 B 72.798 1
ATOM 3752 O OD1 . ASP 281 281 ? B -23.845 2.314 -4.114 1.000 2 B 72.798 1
ATOM 3753 O OD2 . ASP 281 281 ? B -24.675 1.143 -2.457 1.000 2 B 72.798 1
ATOM 3754 N N . ASN 282 282 ? B -19.243 2.023 -1.850 1.000 2 B 83.104 1
ATOM 3755 C CA . ASN 282 282 ? B -18.181 2.458 -0.949 1.000 2 B 83.104 1
ATOM 3756 C C . ASN 282 282 ? B -16.898 2.781 -1.710 1.000 2 B 83.104 1
ATOM 3757 O O . ASN 282 282 ? B -16.094 3.599 -1.260 1.000 2 B 83.104 1
ATOM 3758 C CB . ASN 282 282 ? B -17.912 1.394 0.117 1.000 2 B 83.104 1
ATOM 3759 C CG . ASN 282 282 ? B -19.020 1.307 1.148 1.000 2 B 83.104 1
ATOM 3760 O OD1 . ASN 282 282 ? B -19.616 2.320 1.524 1.000 2 B 83.104 1
ATOM 3761 N ND2 . ASN 282 282 ? B -19.304 0.096 1.613 1.000 2 B 83.104 1
ATOM 3762 N N . THR 283 283 ? B -16.898 2.325 -2.996 1.000 2 B 88.424 1
ATOM 3763 C CA . THR 283 283 ? B -15.685 2.488 -3.790 1.000 2 B 88.424 1
ATOM 3764 C C . THR 283 283 ? B -15.511 3.941 -4.221 1.000 2 B 88.424 1
ATOM 3765 O O . THR 283 283 ? B -14.391 4.454 -4.257 1.000 2 B 88.424 1
ATOM 3766 C CB . THR 283 283 ? B -15.705 1.580 -5.034 1.000 2 B 88.424 1
ATOM 3767 O OG1 . THR 283 283 ? B -16.878 1.863 -5.806 1.000 2 B 88.424 1
ATOM 3768 C CG2 . THR 283 283 ? B -15.714 0.107 -4.639 1.000 2 B 88.424 1
ATOM 3769 N N . GLU 284 284 ? B -16.672 4.622 -4.496 1.000 2 B 91.636 1
ATOM 3770 C CA . GLU 284 284 ? B -16.604 6.013 -4.933 1.000 2 B 91.636 1
ATOM 3771 C C . GLU 284 284 ? B -16.069 6.914 -3.824 1.000 2 B 91.636 1
ATOM 3772 O O . GLU 284 284 ? B -15.305 7.846 -4.088 1.000 2 B 91.636 1
ATOM 3773 C CB . GLU 284 284 ? B -17.982 6.502 -5.388 1.000 2 B 91.636 1
ATOM 3774 C CG . GLU 284 284 ? B -17.968 7.894 -6.003 1.000 2 B 91.636 1
ATOM 3775 C CD . GLU 284 284 ? B -17.100 7.991 -7.248 1.000 2 B 91.636 1
ATOM 3776 O OE1 . GLU 284 284 ? B -16.707 9.118 -7.627 1.000 2 B 91.636 1
ATOM 3777 O OE2 . GLU 284 284 ? B -16.813 6.932 -7.850 1.000 2 B 91.636 1
ATOM 3778 N N . ASN 285 285 ? B -16.541 6.601 -2.591 1.000 2 B 91.480 1
ATOM 3779 C CA . ASN 285 285 ? B -16.041 7.364 -1.453 1.000 2 B 91.480 1
ATOM 3780 C C . ASN 285 285 ? B -14.545 7.150 -1.247 1.000 2 B 91.480 1
ATOM 3781 O O . ASN 285 285 ? B -13.813 8.095 -0.946 1.000 2 B 91.480 1
ATOM 3782 C CB . ASN 285 285 ? B -16.810 6.997 -0.181 1.000 2 B 91.480 1
ATOM 3783 C CG . ASN 285 285 ? B -18.248 7.476 -0.209 1.000 2 B 91.480 1
ATOM 3784 O OD1 . ASN 285 285 ? B -18.566 8.486 -0.842 1.000 2 B 91.480 1
ATOM 3785 N ND2 . ASN 285 285 ? B -19.126 6.755 0.477 1.000 2 B 91.480 1
ATOM 3786 N N . LEU 286 286 ? B -14.074 5.973 -1.475 1.000 2 B 92.639 1
ATOM 3787 C CA . LEU 286 286 ? B -12.659 5.651 -1.330 1.000 2 B 92.639 1
ATOM 3788 C C . LEU 286 286 ? B -11.829 6.357 -2.398 1.000 2 B 92.639 1
ATOM 3789 O O . LEU 286 286 ? B -10.753 6.884 -2.106 1.000 2 B 92.639 1
ATOM 3790 C CB . LEU 286 286 ? B -12.442 4.138 -1.416 1.000 2 B 92.639 1
ATOM 3791 C CG . LEU 286 286 ? B -13.079 3.298 -0.308 1.000 2 B 92.639 1
ATOM 3792 C CD1 . LEU 286 286 ? B -12.878 1.812 -0.587 1.000 2 B 92.639 1
ATOM 3793 C CD2 . LEU 286 286 ? B -12.500 3.676 1.051 1.000 2 B 92.639 1
ATOM 3794 N N . ILE 287 287 ? B -12.351 6.331 -3.616 1.000 2 B 94.590 1
ATOM 3795 C CA . ILE 287 287 ? B -11.691 7.031 -4.712 1.000 2 B 94.590 1
ATOM 3796 C C . ILE 287 287 ? B -11.608 8.523 -4.397 1.000 2 B 94.590 1
ATOM 3797 O O . ILE 287 287 ? B -10.568 9.151 -4.606 1.000 2 B 94.590 1
ATOM 3798 C CB . ILE 287 287 ? B -12.429 6.807 -6.052 1.000 2 B 94.590 1
ATOM 3799 C CG1 . ILE 287 287 ? B -12.290 5.347 -6.500 1.000 2 B 94.590 1
ATOM 3800 C CG2 . ILE 287 287 ? B -11.901 7.762 -7.126 1.000 2 B 94.590 1
ATOM 3801 C CD1 . ILE 287 287 ? B -13.150 4.985 -7.703 1.000 2 B 94.590 1
ATOM 3802 N N . LYS 288 288 ? B -12.731 9.066 -3.895 1.000 2 B 94.603 1
ATOM 3803 C CA . LYS 288 288 ? B -12.787 10.481 -3.542 1.000 2 B 94.603 1
ATOM 3804 C C . LYS 288 288 ? B -11.769 10.817 -2.455 1.000 2 B 94.603 1
ATOM 3805 O O . LYS 288 288 ? B -11.128 11.869 -2.502 1.000 2 B 94.603 1
ATOM 3806 C CB . LYS 288 288 ? B -14.193 10.864 -3.079 1.000 2 B 94.603 1
ATOM 3807 C CG . LYS 288 288 ? B -14.428 12.364 -2.985 1.000 2 B 94.603 1
ATOM 3808 C CD . LYS 288 288 ? B -15.903 12.689 -2.792 1.000 2 B 94.603 1
ATOM 3809 C CE . LYS 288 288 ? B -16.146 14.191 -2.753 1.000 2 B 94.603 1
ATOM 3810 N NZ . LYS 288 288 ? B -17.598 14.515 -2.624 1.000 2 B 94.603 1
ATOM 3811 N N . VAL 289 289 ? B -11.592 9.927 -1.460 1.000 2 B 94.540 1
ATOM 3812 C CA . VAL 289 289 ? B -10.635 10.130 -0.377 1.000 2 B 94.540 1
ATOM 3813 C C . VAL 289 289 ? B -9.222 10.223 -0.947 1.000 2 B 94.540 1
ATOM 3814 O O . VAL 289 289 ? B -8.461 11.127 -0.592 1.000 2 B 94.540 1
ATOM 3815 C CB . VAL 289 289 ? B -10.714 8.996 0.670 1.000 2 B 94.540 1
ATOM 3816 C CG1 . VAL 289 289 ? B -9.495 9.025 1.590 1.000 2 B 94.540 1
ATOM 3817 C CG2 . VAL 289 289 ? B -12.003 9.110 1.482 1.000 2 B 94.540 1
ATOM 3818 N N . ILE 290 290 ? B -8.817 9.324 -1.820 1.000 2 B 95.953 1
ATOM 3819 C CA . ILE 290 290 ? B -7.495 9.328 -2.436 1.000 2 B 95.953 1
ATOM 3820 C C . ILE 290 290 ? B -7.322 10.589 -3.279 1.000 2 B 95.953 1
ATOM 3821 O O . ILE 290 290 ? B -6.255 11.209 -3.269 1.000 2 B 95.953 1
ATOM 3822 C CB . ILE 290 290 ? B -7.272 8.069 -3.304 1.000 2 B 95.953 1
ATOM 3823 C CG1 . ILE 290 290 ? B -7.326 6.806 -2.436 1.000 2 B 95.953 1
ATOM 3824 C CG2 . ILE 290 290 ? B -5.940 8.160 -4.055 1.000 2 B 95.953 1
ATOM 3825 C CD1 . ILE 290 290 ? B -6.330 6.802 -1.285 1.000 2 B 95.953 1
ATOM 3826 N N . GLU 291 291 ? B -8.401 10.918 -3.975 1.000 2 B 96.567 1
ATOM 3827 C CA . GLU 291 291 ? B -8.383 12.128 -4.792 1.000 2 B 96.567 1
ATOM 3828 C C . GLU 291 291 ? B -8.043 13.356 -3.951 1.000 2 B 96.567 1
ATOM 3829 O O . GLU 291 291 ? B -7.190 14.160 -4.334 1.000 2 B 96.567 1
ATOM 3830 C CB . GLU 291 291 ? B -9.730 12.326 -5.491 1.000 2 B 96.567 1
ATOM 3831 C CG . GLU 291 291 ? B -9.813 13.602 -6.317 1.000 2 B 96.567 1
ATOM 3832 C CD . GLU 291 291 ? B -11.189 13.840 -6.916 1.000 2 B 96.567 1
ATOM 3833 O OE1 . GLU 291 291 ? B -11.389 14.880 -7.585 1.000 2 B 96.567 1
ATOM 3834 O OE2 . GLU 291 291 ? B -12.076 12.981 -6.715 1.000 2 B 96.567 1
ATOM 3835 N N . ILE 292 292 ? B -8.736 13.506 -2.860 1.000 2 B 94.984 1
ATOM 3836 C CA . ILE 292 292 ? B -8.526 14.647 -1.976 1.000 2 B 94.984 1
ATOM 3837 C C . ILE 292 292 ? B -7.122 14.584 -1.379 1.000 2 B 94.984 1
ATOM 3838 O O . ILE 292 292 ? B -6.439 15.606 -1.274 1.000 2 B 94.984 1
ATOM 3839 C CB . ILE 292 292 ? B -9.585 14.694 -0.852 1.000 2 B 94.984 1
ATOM 3840 C CG1 . ILE 292 292 ? B -10.981 14.923 -1.442 1.000 2 B 94.984 1
ATOM 3841 C CG2 . ILE 292 292 ? B -9.238 15.779 0.172 1.000 2 B 94.984 1
ATOM 3842 C CD1 . ILE 292 292 ? B -12.110 14.790 -0.431 1.000 2 B 94.984 1
ATOM 3843 N N . LEU 293 293 ? B -6.634 13.360 -1.025 1.000 2 B 95.252 1
ATOM 3844 C CA . LEU 293 293 ? B -5.292 13.205 -0.476 1.000 2 B 95.252 1
ATOM 3845 C C . LEU 293 293 ? B -4.236 13.636 -1.489 1.000 2 B 95.252 1
ATOM 3846 O O . LEU 293 293 ? B -3.242 14.269 -1.125 1.000 2 B 95.252 1
ATOM 3847 C CB . LEU 293 293 ? B -5.049 11.753 -0.054 1.000 2 B 95.252 1
ATOM 3848 C CG . LEU 293 293 ? B -5.671 11.320 1.274 1.000 2 B 95.252 1
ATOM 3849 C CD1 . LEU 293 293 ? B -5.498 9.818 1.476 1.000 2 B 95.252 1
ATOM 3850 C CD2 . LEU 293 293 ? B -5.051 12.095 2.433 1.000 2 B 95.252 1
ATOM 3851 N N . ILE 294 294 ? B -4.423 13.352 -2.742 1.000 2 B 95.380 1
ATOM 3852 C CA . ILE 294 294 ? B -3.481 13.742 -3.785 1.000 2 B 95.380 1
ATOM 3853 C C . ILE 294 294 ? B -3.449 15.264 -3.909 1.000 2 B 95.380 1
ATOM 3854 O O . ILE 294 294 ? B -2.377 15.860 -4.036 1.000 2 B 95.380 1
ATOM 3855 C CB . ILE 294 294 ? B -3.844 13.102 -5.144 1.000 2 B 95.380 1
ATOM 3856 C CG1 . ILE 294 294 ? B -3.623 11.586 -5.095 1.000 2 B 95.380 1
ATOM 3857 C CG2 . ILE 294 294 ? B -3.031 13.738 -6.275 1.000 2 B 95.380 1
ATOM 3858 C CD1 . ILE 294 294 ? B -4.160 10.843 -6.311 1.000 2 B 95.380 1
ATOM 3859 N N . SER 295 295 ? B -4.624 15.925 -3.780 1.000 2 B 92.453 1
ATOM 3860 C CA . SER 295 295 ? B -4.753 17.362 -4.003 1.000 2 B 92.453 1
ATOM 3861 C C . SER 295 295 ? B -4.275 18.154 -2.790 1.000 2 B 92.453 1
ATOM 3862 O O . SER 295 295 ? B -3.769 19.269 -2.930 1.000 2 B 92.453 1
ATOM 3863 C CB . SER 295 295 ? B -6.203 17.727 -4.322 1.000 2 B 92.453 1
ATOM 3864 O OG . SER 295 295 ? B -6.630 17.093 -5.516 1.000 2 B 92.453 1
ATOM 3865 N N . THR 296 296 ? B -4.410 17.595 -1.544 1.000 2 B 85.859 1
ATOM 3866 C CA . THR 296 296 ? B -4.273 18.421 -0.349 1.000 2 B 85.859 1
ATOM 3867 C C . THR 296 296 ? B -2.995 18.070 0.407 1.000 2 B 85.859 1
ATOM 3868 O O . THR 296 296 ? B -2.445 18.904 1.128 1.000 2 B 85.859 1
ATOM 3869 C CB . THR 296 296 ? B -5.487 18.257 0.585 1.000 2 B 85.859 1
ATOM 3870 O OG1 . THR 296 296 ? B -5.639 16.873 0.923 1.000 2 B 85.859 1
ATOM 3871 C CG2 . THR 296 296 ? B -6.766 18.749 -0.085 1.000 2 B 85.859 1
ATOM 3872 N N . GLU 297 297 ? B -2.567 16.855 0.534 1.000 2 B 73.969 1
ATOM 3873 C CA . GLU 297 297 ? B -1.570 16.376 1.486 1.000 2 B 73.969 1
ATOM 3874 C C . GLU 297 297 ? B -0.172 16.859 1.111 1.000 2 B 73.969 1
ATOM 3875 O O . GLU 297 297 ? B 0.647 17.147 1.987 1.000 2 B 73.969 1
ATOM 3876 C CB . GLU 297 297 ? B -1.593 14.847 1.566 1.000 2 B 73.969 1
ATOM 3877 C CG . GLU 297 297 ? B -2.687 14.296 2.470 1.000 2 B 73.969 1
ATOM 3878 C CD . GLU 297 297 ? B -2.415 14.525 3.949 1.000 2 B 73.969 1
ATOM 3879 O OE1 . GLU 297 297 ? B -3.353 14.386 4.767 1.000 2 B 73.969 1
ATOM 3880 O OE2 . GLU 297 297 ? B -1.256 14.848 4.292 1.000 2 B 73.969 1
ATOM 3881 N N . TRP 298 298 ? B 0.013 17.163 -0.193 1.000 2 B 65.286 1
ATOM 3882 C CA . TRP 298 298 ? B 1.385 17.592 -0.446 1.000 2 B 65.286 1
ATOM 3883 C C . TRP 298 298 ? B 1.490 19.114 -0.431 1.000 2 B 65.286 1
ATOM 3884 O O . TRP 298 298 ? B 2.589 19.665 -0.332 1.000 2 B 65.286 1
ATOM 3885 C CB . TRP 298 298 ? B 1.881 17.046 -1.788 1.000 2 B 65.286 1
ATOM 3886 C CG . TRP 298 298 ? B 3.344 17.266 -2.031 1.000 2 B 65.286 1
ATOM 3887 C CD1 . TRP 298 298 ? B 3.911 18.201 -2.851 1.000 2 B 65.286 1
ATOM 3888 C CD2 . TRP 298 298 ? B 4.426 16.531 -1.452 1.000 2 B 65.286 1
ATOM 3889 N NE1 . TRP 298 298 ? B 5.282 18.092 -2.816 1.000 2 B 65.286 1
ATOM 3890 C CE2 . TRP 298 298 ? B 5.623 17.076 -1.965 1.000 2 B 65.286 1
ATOM 3891 C CE3 . TRP 298 298 ? B 4.499 15.464 -0.546 1.000 2 B 65.286 1
ATOM 3892 C CZ2 . TRP 298 298 ? B 6.881 16.588 -1.602 1.000 2 B 65.286 1
ATOM 3893 C CZ3 . TRP 298 298 ? B 5.751 14.980 -0.186 1.000 2 B 65.286 1
ATOM 3894 C CH2 . TRP 298 298 ? B 6.924 15.544 -0.715 1.000 2 B 65.286 1
ATOM 3895 N N . ASN 299 299 ? B 0.395 19.839 -0.325 1.000 2 B 60.573 1
ATOM 3896 C CA . ASN 299 299 ? B 0.462 21.280 -0.105 1.000 2 B 60.573 1
ATOM 3897 C C . ASN 299 299 ? B 0.879 21.610 1.325 1.000 2 B 60.573 1
ATOM 3898 O O . ASN 299 299 ? B 1.491 22.651 1.573 1.000 2 B 60.573 1
ATOM 3899 C CB . ASN 299 299 ? B -0.882 21.936 -0.431 1.000 2 B 60.573 1
ATOM 3900 C CG . ASN 299 299 ? B -0.741 23.396 -0.816 1.000 2 B 60.573 1
ATOM 3901 O OD1 . ASN 299 299 ? B 0.314 24.004 -0.618 1.000 2 B 60.573 1
ATOM 3902 N ND2 . ASN 299 299 ? B -1.804 23.968 -1.370 1.000 2 B 60.573 1
ATOM 3903 N N . GLU 300 300 ? B 0.752 20.628 2.288 1.000 2 B 55.871 1
ATOM 3904 C CA . GLU 300 300 ? B 0.957 20.946 3.698 1.000 2 B 55.871 1
ATOM 3905 C C . GLU 300 300 ? B 2.440 20.935 4.057 1.000 2 B 55.871 1
ATOM 3906 O O . GLU 300 300 ? B 2.885 21.714 4.902 1.000 2 B 55.871 1
ATOM 3907 C CB . GLU 300 300 ? B 0.193 19.962 4.588 1.000 2 B 55.871 1
ATOM 3908 C CG . GLU 300 300 ? B 0.084 20.403 6.040 1.000 2 B 55.871 1
ATOM 3909 C CD . GLU 300 300 ? B -0.900 19.571 6.848 1.000 2 B 55.871 1
ATOM 3910 O OE1 . GLU 300 300 ? B -1.169 19.918 8.020 1.000 2 B 55.871 1
ATOM 3911 O OE2 . GLU 300 300 ? B -1.404 18.563 6.304 1.000 2 B 55.871 1
ATOM 3912 N N . ARG 301 301 ? B 3.335 20.354 3.223 1.000 2 B 58.245 1
ATOM 3913 C CA . ARG 301 301 ? B 4.719 20.249 3.672 1.000 2 B 58.245 1
ATOM 3914 C C . ARG 301 301 ? B 5.613 21.233 2.925 1.000 2 B 58.245 1
ATOM 3915 O O . ARG 301 301 ? B 6.826 21.265 3.141 1.000 2 B 58.245 1
ATOM 3916 C CB . ARG 301 301 ? B 5.239 18.822 3.485 1.000 2 B 58.245 1
ATOM 3917 C CG . ARG 301 301 ? B 4.753 17.846 4.544 1.000 2 B 58.245 1
ATOM 3918 C CD . ARG 301 301 ? B 5.540 16.543 4.514 1.000 2 B 58.245 1
ATOM 3919 N NE . ARG 301 301 ? B 4.976 15.551 5.424 1.000 2 B 58.245 1
ATOM 3920 C CZ . ARG 301 301 ? B 5.655 14.541 5.960 1.000 2 B 58.245 1
ATOM 3921 N NH1 . ARG 301 301 ? B 6.944 14.369 5.687 1.000 2 B 58.245 1
ATOM 3922 N NH2 . ARG 301 301 ? B 5.043 13.696 6.777 1.000 2 B 58.245 1
ATOM 3923 N N . GLN 302 302 ? B 4.989 22.061 1.950 1.000 2 B 48.416 1
ATOM 3924 C CA . GLN 302 302 ? B 5.929 23.059 1.449 1.000 2 B 48.416 1
ATOM 3925 C C . GLN 302 302 ? B 6.191 24.140 2.493 1.000 2 B 48.416 1
ATOM 3926 O O . GLN 302 302 ? B 5.255 24.669 3.096 1.000 2 B 48.416 1
ATOM 3927 C CB . GLN 302 302 ? B 5.403 23.691 0.159 1.000 2 B 48.416 1
ATOM 3928 C CG . GLN 302 302 ? B 5.399 22.744 -1.033 1.000 2 B 48.416 1
ATOM 3929 C CD . GLN 302 302 ? B 6.788 22.492 -1.588 1.000 2 B 48.416 1
ATOM 3930 O OE1 . GLN 302 302 ? B 7.673 23.349 -1.496 1.000 2 B 48.416 1
ATOM 3931 N NE2 . GLN 302 302 ? B 6.990 21.314 -2.169 1.000 2 B 48.416 1
ATOM 3932 N N . PRO 303 303 ? B 7.336 23.981 3.259 1.000 2 B 52.987 1
ATOM 3933 C CA . PRO 303 303 ? B 7.698 25.130 4.094 1.000 2 B 52.987 1
ATOM 3934 C C . PRO 303 303 ? B 7.284 26.463 3.474 1.000 2 B 52.987 1
ATOM 3935 O O . PRO 303 303 ? B 7.356 26.629 2.254 1.000 2 B 52.987 1
ATOM 3936 C CB . PRO 303 303 ? B 9.221 25.025 4.196 1.000 2 B 52.987 1
ATOM 3937 C CG . PRO 303 303 ? B 9.580 23.837 3.362 1.000 2 B 52.987 1
ATOM 3938 C CD . PRO 303 303 ? B 8.322 23.283 2.757 1.000 2 B 52.987 1
ATOM 3939 N N . ALA 304 304 ? B 6.101 26.926 3.729 1.000 2 B 54.481 1
ATOM 3940 C CA . ALA 304 304 ? B 5.880 28.329 3.390 1.000 2 B 54.481 1
ATOM 3941 C C . ALA 304 304 ? B 7.171 28.990 2.917 1.000 2 B 54.481 1
ATOM 3942 O O . ALA 304 304 ? B 8.257 28.662 3.401 1.000 2 B 54.481 1
ATOM 3943 C CB . ALA 304 304 ? B 5.308 29.082 4.589 1.000 2 B 54.481 1
ATOM 3944 N N . PRO 305 305 ? B 7.404 29.273 1.646 1.000 2 B 58.508 1
ATOM 3945 C CA . PRO 305 305 ? B 8.520 30.085 1.156 1.000 2 B 58.508 1
ATOM 3946 C C . PRO 305 305 ? B 9.136 30.961 2.245 1.000 2 B 58.508 1
ATOM 3947 O O . PRO 305 305 ? B 8.411 31.551 3.051 1.000 2 B 58.508 1
ATOM 3948 C CB . PRO 305 305 ? B 7.878 30.944 0.063 1.000 2 B 58.508 1
ATOM 3949 C CG . PRO 305 305 ? B 6.514 30.363 -0.127 1.000 2 B 58.508 1
ATOM 3950 C CD . PRO 305 305 ? B 6.192 29.502 1.061 1.000 2 B 58.508 1
ATOM 3951 N N . ALA 306 306 ? B 10.123 30.415 3.073 1.000 2 B 59.041 1
ATOM 3952 C CA . ALA 306 306 ? B 10.962 31.222 3.953 1.000 2 B 59.041 1
ATOM 3953 C C . ALA 306 306 ? B 10.796 32.710 3.657 1.000 2 B 59.041 1
ATOM 3954 O O . ALA 306 306 ? B 10.913 33.137 2.506 1.000 2 B 59.041 1
ATOM 3955 C CB . ALA 306 306 ? B 12.427 30.815 3.812 1.000 2 B 59.041 1
ATOM 3956 N N . LEU 307 307 ? B 9.709 33.363 3.983 1.000 2 B 62.988 1
ATOM 3957 C CA . LEU 307 307 ? B 9.688 34.819 4.065 1.000 2 B 62.988 1
ATOM 3958 C C . LEU 307 307 ? B 11.076 35.365 4.382 1.000 2 B 62.988 1
ATOM 3959 O O . LEU 307 307 ? B 11.837 34.745 5.128 1.000 2 B 62.988 1
ATOM 3960 C CB . LEU 307 307 ? B 8.689 35.282 5.129 1.000 2 B 62.988 1
ATOM 3961 C CG . LEU 307 307 ? B 7.210 35.055 4.814 1.000 2 B 62.988 1
ATOM 3962 C CD1 . LEU 307 307 ? B 6.358 35.321 6.051 1.000 2 B 62.988 1
ATOM 3963 C CD2 . LEU 307 307 ? B 6.768 35.941 3.654 1.000 2 B 62.988 1
ATOM 3964 N N . PRO 308 308 ? B 11.791 36.085 3.412 1.000 2 B 66.010 1
ATOM 3965 C CA . PRO 308 308 ? B 13.073 36.735 3.692 1.000 2 B 66.010 1
ATOM 3966 C C . PRO 308 308 ? B 13.183 37.226 5.134 1.000 2 B 66.010 1
ATOM 3967 O O . PRO 308 308 ? B 12.176 37.596 5.743 1.000 2 B 66.010 1
ATOM 3968 C CB . PRO 308 308 ? B 13.093 37.911 2.712 1.000 2 B 66.010 1
ATOM 3969 C CG . PRO 308 308 ? B 11.750 37.885 2.057 1.000 2 B 66.010 1
ATOM 3970 C CD . PRO 308 308 ? B 10.988 36.701 2.578 1.000 2 B 66.010 1
ATOM 3971 N N . PRO 309 309 ? B 14.224 36.668 5.968 1.000 2 B 65.312 1
ATOM 3972 C CA . PRO 309 309 ? B 14.502 37.130 7.330 1.000 2 B 65.312 1
ATOM 3973 C C . PRO 309 309 ? B 14.191 38.612 7.525 1.000 2 B 65.312 1
ATOM 3974 O O . PRO 309 309 ? B 14.395 39.415 6.611 1.000 2 B 65.312 1
ATOM 3975 C CB . PRO 309 309 ? B 15.999 36.860 7.496 1.000 2 B 65.312 1
ATOM 3976 C CG . PRO 309 309 ? B 16.510 36.670 6.104 1.000 2 B 65.312 1
ATOM 3977 C CD . PRO 309 309 ? B 15.341 36.396 5.201 1.000 2 B 65.312 1
ATOM 3978 N N . LYS 310 310 ? B 13.084 38.959 8.112 1.000 2 B 64.259 1
ATOM 3979 C CA . LYS 310 310 ? B 12.803 40.314 8.580 1.000 2 B 64.259 1
ATOM 3980 C C . LYS 310 310 ? B 14.093 41.107 8.774 1.000 2 B 64.259 1
ATOM 3981 O O . LYS 310 310 ? B 15.057 40.601 9.352 1.000 2 B 64.259 1
ATOM 3982 C CB . LYS 310 310 ? B 12.009 40.277 9.887 1.000 2 B 64.259 1
ATOM 3983 C CG . LYS 310 310 ? B 10.657 40.969 9.809 1.000 2 B 64.259 1
ATOM 3984 C CD . LYS 310 310 ? B 9.877 40.820 11.109 1.000 2 B 64.259 1
ATOM 3985 C CE . LYS 310 310 ? B 8.532 41.530 11.039 1.000 2 B 64.259 1
ATOM 3986 N NZ . LYS 310 310 ? B 7.560 40.974 12.028 1.000 2 B 64.259 1
ATOM 3987 N N . PRO 311 311 ? B 14.409 42.237 7.975 1.000 2 B 68.506 1
ATOM 3988 C CA . PRO 311 311 ? B 15.546 43.123 8.237 1.000 2 B 68.506 1
ATOM 3989 C C . PRO 311 311 ? B 15.594 43.607 9.685 1.000 2 B 68.506 1
ATOM 3990 O O . PRO 311 311 ? B 14.549 43.770 10.320 1.000 2 B 68.506 1
ATOM 3991 C CB . PRO 311 311 ? B 15.310 44.292 7.278 1.000 2 B 68.506 1
ATOM 3992 C CG . PRO 311 311 ? B 14.113 43.894 6.476 1.000 2 B 68.506 1
ATOM 3993 C CD . PRO 311 311 ? B 13.502 42.675 7.106 1.000 2 B 68.506 1
ATOM 3994 N N . PRO 312 312 ? B 16.813 43.379 10.368 1.000 2 B 69.182 1
ATOM 3995 C CA . PRO 312 312 ? B 16.996 43.848 11.744 1.000 2 B 69.182 1
ATOM 3996 C C . PRO 312 312 ? B 16.480 45.270 11.956 1.000 2 B 69.182 1
ATOM 3997 O O . PRO 312 312 ? B 16.584 46.109 11.057 1.000 2 B 69.182 1
ATOM 3998 C CB . PRO 312 312 ? B 18.513 43.783 11.940 1.000 2 B 69.182 1
ATOM 3999 C CG . PRO 312 312 ? B 19.057 43.433 10.592 1.000 2 B 69.182 1
ATOM 4000 C CD . PRO 312 312 ? B 17.904 43.202 9.657 1.000 2 B 69.182 1
ATOM 4001 N N . LYS 313 313 ? B 15.384 45.403 12.720 1.000 2 B 65.710 1
ATOM 4002 C CA . LYS 313 313 ? B 14.810 46.640 13.244 1.000 2 B 65.710 1
ATOM 4003 C C . LYS 313 313 ? B 15.892 47.688 13.487 1.000 2 B 65.710 1
ATOM 4004 O O . LYS 313 313 ? B 16.938 47.386 14.066 1.000 2 B 65.710 1
ATOM 4005 C CB . LYS 313 313 ? B 14.043 46.368 14.539 1.000 2 B 65.710 1
ATOM 4006 C CG . LYS 313 313 ? B 12.563 46.081 14.334 1.000 2 B 65.710 1
ATOM 4007 C CD . LYS 313 313 ? B 11.892 45.650 15.631 1.000 2 B 65.710 1
ATOM 4008 C CE . LYS 313 313 ? B 10.438 45.259 15.406 1.000 2 B 65.710 1
ATOM 4009 N NZ . LYS 313 313 ? B 9.816 44.700 16.644 1.000 2 B 65.710 1
ATOM 4010 N N . PRO 314 314 ? B 15.937 48.854 12.709 1.000 2 B 62.698 1
ATOM 4011 C CA . PRO 314 314 ? B 16.873 49.941 13.005 1.000 2 B 62.698 1
ATOM 4012 C C . PRO 314 314 ? B 16.707 50.495 14.418 1.000 2 B 62.698 1
ATOM 4013 O O . PRO 314 314 ? B 15.581 50.647 14.897 1.000 2 B 62.698 1
ATOM 4014 C CB . PRO 314 314 ? B 16.523 51.002 11.958 1.000 2 B 62.698 1
ATOM 4015 C CG . PRO 314 314 ? B 15.272 50.501 11.310 1.000 2 B 62.698 1
ATOM 4016 C CD . PRO 314 314 ? B 14.898 49.192 11.944 1.000 2 B 62.698 1
ATOM 4017 N N . THR 315 315 ? B 17.491 50.022 15.410 1.000 2 B 69.541 1
ATOM 4018 C CA . THR 315 315 ? B 17.763 50.615 16.715 1.000 2 B 69.541 1
ATOM 4019 C C . THR 315 315 ? B 17.710 52.138 16.638 1.000 2 B 69.541 1
ATOM 4020 O O . THR 315 315 ? B 18.297 52.741 15.737 1.000 2 B 69.541 1
ATOM 4021 C CB . THR 315 315 ? B 19.136 50.173 17.254 1.000 2 B 69.541 1
ATOM 4022 O OG1 . THR 315 315 ? B 19.283 48.760 17.070 1.000 2 B 69.541 1
ATOM 4023 C CG2 . THR 315 315 ? B 19.275 50.498 18.738 1.000 2 B 69.541 1
ATOM 4024 N N . THR 316 316 ? B 16.526 52.723 16.945 1.000 2 B 64.415 1
ATOM 4025 C CA . THR 316 316 ? B 16.289 54.137 17.211 1.000 2 B 64.415 1
ATOM 4026 C C . THR 316 316 ? B 17.435 54.735 18.022 1.000 2 B 64.415 1
ATOM 4027 O O . THR 316 316 ? B 17.870 54.150 19.016 1.000 2 B 64.415 1
ATOM 4028 C CB . THR 316 316 ? B 14.960 54.350 17.960 1.000 2 B 64.415 1
ATOM 4029 O OG1 . THR 316 316 ? B 13.992 53.409 17.480 1.000 2 B 64.415 1
ATOM 4030 C CG2 . THR 316 316 ? B 14.428 55.763 17.746 1.000 2 B 64.415 1
ATOM 4031 N N . VAL 317 317 ? B 18.475 55.290 17.357 1.000 2 B 62.855 1
ATOM 4032 C CA . VAL 317 317 ? B 19.500 56.207 17.845 1.000 2 B 62.855 1
ATOM 4033 C C . VAL 317 317 ? B 18.853 57.307 18.682 1.000 2 B 62.855 1
ATOM 4034 O O . VAL 317 317 ? B 17.873 57.924 18.257 1.000 2 B 62.855 1
ATOM 4035 C CB . VAL 317 317 ? B 20.306 56.826 16.682 1.000 2 B 62.855 1
ATOM 4036 C CG1 . VAL 317 317 ? B 21.522 57.585 17.211 1.000 2 B 62.855 1
ATOM 4037 C CG2 . VAL 317 317 ? B 20.737 55.743 15.695 1.000 2 B 62.855 1
ATOM 4038 N N . ALA 318 318 ? B 18.608 57.063 20.018 1.000 2 B 59.746 1
ATOM 4039 C CA . ALA 318 318 ? B 18.305 58.027 21.073 1.000 2 B 59.746 1
ATOM 4040 C C . ALA 318 318 ? B 19.154 59.287 20.925 1.000 2 B 59.746 1
ATOM 4041 O O . ALA 318 318 ? B 20.371 59.205 20.741 1.000 2 B 59.746 1
ATOM 4042 C CB . ALA 318 318 ? B 18.525 57.399 22.447 1.000 2 B 59.746 1
ATOM 4043 N N . ASN 319 319 ? B 18.779 60.428 20.189 1.000 2 B 49.365 1
ATOM 4044 C CA . ASN 319 319 ? B 19.131 61.808 20.509 1.000 2 B 49.365 1
ATOM 4045 C C . ASN 319 319 ? B 19.126 62.052 22.016 1.000 2 B 49.365 1
ATOM 4046 O O . ASN 319 319 ? B 18.222 61.598 22.720 1.000 2 B 49.365 1
ATOM 4047 C CB . ASN 319 319 ? B 18.179 62.781 19.810 1.000 2 B 49.365 1
ATOM 4048 C CG . ASN 319 319 ? B 18.691 63.227 18.455 1.000 2 B 49.365 1
ATOM 4049 O OD1 . ASN 319 319 ? B 19.899 63.367 18.250 1.000 2 B 49.365 1
ATOM 4050 N ND2 . ASN 319 319 ? B 17.776 63.452 17.520 1.000 2 B 49.365 1

loop_
_atom_type.symbol
C
N
O
S

loop_
_ma_entry_associated_files.id
_ma_entry_associated_files.entry_id
_ma_entry_associated_files.file_url
_ma_entry_associated_files.file_type
_ma_entry_associated_files.file_format
_ma_entry_associated_files.file_content
_ma_entry_associated_files.details
1 ma-t3vr3-005 https://modelarchive.org/api/projects/ma-t3vr3-005?type=materials_procedures__accompanying_data_file_name archive zip 'archive with multiple files' .

loop_
_ma_associated_archive_file_details.id
_ma_associated_archive_file_details.archive_file_id
_ma_associated_archive_file_details.file_path
_ma_associated_archive_file_details.file_format
_ma_associated_archive_file_details.file_content
_ma_associated_archive_file_details.description
_ma_associated_archive_file_details.data_id
1 1 ma-t3vr3-005_predicted_aligned_error_v1.cif cif 'local pairwise QA scores' 'Predicted aligned error and contact probability' .
2 1 A7KAX9-D8_P27986-D1.i95.fas fasta 'multiple sequence alignments' 'Paired MSAs' 4

loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted accuracy according to the CA-only lDDT in [0,100]' pLDDT global . .
2 pLDDT 'Predicted accuracy according to the CA-only lDDT in [0,100]' pLDDT local . .
3 PAE 'Predicted aligned error (in Angstroms)' PAE local-pairwise . .
4 'contact probability' 'Contact probability of a pairwise interaction in [0,1]' 'contact probability' local-pairwise . .

loop_
_ma_qa_metric_global.ordinal_id
_ma_qa_metric_global.model_id
_ma_qa_metric_global.metric_id
_ma_qa_metric_global.metric_value
1 1 1 66.060

loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 GLY 2 38.108
2 1 A 2 LEU 2 27.479
3 1 A 3 PRO 2 41.605
4 1 A 4 GLU 2 28.783
5 1 A 5 LYS 2 40.287
6 1 A 6 VAL 2 30.663
7 1 A 7 ARG 2 37.381
8 1 A 8 ASP 2 29.288
9 1 A 9 GLY 2 27.404
10 1 A 10 ALA 2 29.379
11 1 A 11 ARG 2 30.157
12 1 A 12 VAL 2 25.556
13 1 A 13 PRO 2 31.944
14 1 A 14 LEU 2 30.229
15 1 A 15 LEU 2 34.417
16 1 A 16 HIS 2 30.063
17 1 A 17 LEU 2 30.661
18 1 A 18 ARG 2 32.117
19 1 A 19 ALA 2 31.711
20 1 A 20 GLU 2 33.713
21 1 A 21 SER 2 29.199
22 1 A 22 VAL 2 31.225
23 1 A 23 PRO 2 33.649
24 1 A 24 ALA 2 31.428
25 1 A 25 HIS 2 30.350
26 1 A 26 PRO 2 39.136
27 1 A 27 CYS 2 38.714
28 1 A 28 GLY 2 40.919
29 1 A 29 PHE 2 54.167
30 1 A 30 PRO 2 70.226
31 1 A 31 ALA 2 73.405
32 1 A 32 PRO 2 82.729
33 1 A 33 LEU 2 83.863
34 1 A 34 PRO 2 82.635
35 1 A 35 PRO 2 83.124
36 1 A 36 THR 2 78.961
37 1 A 37 ARG 2 70.144
38 1 A 38 MET 2 55.173
39 1 A 39 MET 2 48.365
40 1 A 40 GLU 2 41.385
41 1 A 41 SER 2 43.812
42 1 A 42 LYS 2 42.562
43 1 A 43 MET 2 41.744
44 1 A 44 ILE 2 43.961
45 1 A 45 ALA 2 45.847
46 1 A 46 ALA 2 40.241
47 1 A 47 ILE 2 42.464
48 1 A 48 HIS 2 41.396
49 1 A 49 SER 2 34.846
50 1 A 50 SER 2 31.514
51 1 A 51 SER 2 31.457
52 1 A 52 ALA 2 32.718
53 1 A 53 ASP 2 30.945
54 1 A 54 ALA 2 30.600
55 1 A 55 THR 2 27.971
56 1 A 56 SER 2 27.785
57 1 A 57 SER 2 28.332
58 1 A 58 SER 2 27.826
59 1 A 59 ASN 2 27.842
60 1 A 60 TYR 2 26.700
61 1 A 61 HIS 2 33.348
62 1 A 62 SER 2 28.575
63 1 A 63 PHE 2 25.797
64 1 A 64 VAL 2 36.607
65 1 A 65 THR 2 30.482
66 1 A 66 ALA 2 32.072
67 1 A 67 SER 2 29.485
68 1 A 68 SER 2 27.351
69 1 A 69 THR 2 26.403
70 1 A 70 SER 2 34.419
71 1 A 71 VAL 2 28.502
72 1 A 72 ASP 2 32.699
73 1 A 73 ASP 2 28.291
74 1 A 74 ALA 2 31.294
75 1 A 75 LEU 2 24.840
76 1 A 76 PRO 2 30.251
77 1 A 77 LEU 2 31.143
78 1 A 78 PRO 2 30.726
79 1 A 79 LEU 2 24.411
80 1 A 80 PRO 2 30.476
81 1 A 81 VAL 2 31.532
82 1 A 82 PRO 2 32.695
83 1 A 83 GLN 2 24.076
84 1 A 84 PRO 2 38.172
85 1 A 85 LYS 2 29.369
86 1 A 86 HIS 2 27.414
87 1 A 87 ALA 2 33.516
88 1 A 88 SER 2 30.428
89 1 A 89 GLN 2 35.094
90 1 A 90 LYS 2 27.309
91 1 A 91 THR 2 36.399
92 1 A 92 VAL 2 25.350
93 1 A 93 TYR 2 29.518
94 1 A 94 SER 2 31.223
95 1 A 95 SER 2 26.296
96 1 A 96 PHE 2 34.294
97 1 A 97 ALA 2 31.689
98 1 A 98 ARG 2 26.029
99 1 A 99 PRO 2 34.370
100 1 A 100 ASP 2 26.554
101 1 A 101 VAL 2 35.398
102 1 A 102 THR 2 28.848
103 1 A 103 THR 2 40.202
104 1 A 104 GLU 2 29.233
105 1 A 105 PRO 2 43.253
106 1 A 106 PHE 2 36.984
107 1 A 107 GLY 2 33.403
108 1 A 108 PRO 2 38.361
109 1 A 109 ASP 2 28.642
110 1 A 110 ASN 2 28.033
111 1 A 111 CYS 2 37.132
112 1 A 112 LEU 2 27.964
113 1 A 113 HIS 2 28.539
114 1 A 114 PHE 2 32.153
115 1 A 115 ASN 2 27.758
116 1 A 116 MET 2 30.098
117 1 A 117 THR 2 34.672
118 1 A 118 PRO 2 41.494
119 1 A 119 ASN 2 31.509
120 1 A 120 CYS 2 38.012
121 1 A 121 GLN 2 29.608
122 1 A 122 TYR 2 37.488
123 1 A 123 ARG 2 37.459
124 1 A 124 PRO 2 42.286
125 1 A 125 GLN 2 32.832
126 1 A 126 SER 2 38.263
127 1 A 127 VAL 2 28.984
128 1 A 128 PRO 2 39.202
129 1 A 129 PRO 2 38.210
130 1 A 130 HIS 2 27.979
131 1 A 131 HIS 2 29.957
132 1 A 132 ASN 2 41.999
133 1 A 133 LYS 2 29.538
134 1 A 134 LEU 2 37.657
135 1 A 135 GLU 2 31.767
136 1 A 136 GLN 2 28.501
137 1 A 137 HIS 2 39.934
138 1 A 138 GLN 2 29.086
139 1 A 139 VAL 2 42.341
140 1 A 140 TYR 2 27.798
141 1 A 141 GLY 2 32.158
142 1 A 142 ALA 2 39.138
143 1 A 143 ARG 2 33.137
144 1 A 144 SER 2 39.506
145 1 A 145 GLU 2 33.725
146 1 A 146 PRO 2 47.481
147 1 A 147 PRO 2 43.942
148 1 A 148 ALA 2 32.747
149 1 A 149 SER 2 31.459
150 1 A 150 MET 2 36.228
151 1 A 151 GLY 2 28.936
152 1 A 152 LEU 2 33.952
153 1 A 153 ARG 2 28.508
154 1 A 154 TYR 2 28.769
155 1 A 155 ASN 2 31.637
156 1 A 156 THR 2 32.055
157 1 A 157 TYR 2 36.817
158 1 A 158 VAL 2 33.646
159 1 A 159 ALA 2 36.084
160 1 A 160 PRO 2 34.081
161 1 A 161 GLY 2 32.034
162 1 A 162 ARG 2 37.439
163 1 A 163 ASN 2 28.169
164 1 A 164 ALA 2 34.807
165 1 A 165 SER 2 30.825
166 1 A 166 GLY 2 33.715
167 1 A 167 HIS 2 32.245
168 1 A 168 HIS 2 29.507
169 1 A 169 SER 2 36.209
170 1 A 170 LYS 2 29.725
171 1 A 171 PRO 2 45.183
172 1 A 172 CYS 2 38.071
173 1 A 173 SER 2 30.819
174 1 A 174 ARG 2 35.841
175 1 A 175 VAL 2 36.675
176 1 A 176 GLU 2 32.869
177 1 A 177 TYR 2 44.147
178 1 A 178 VAL 2 30.936
179 1 A 179 SER 2 38.124
180 1 A 180 SER 2 31.413
181 1 A 181 LEU 2 40.656
182 1 A 182 SER 2 27.885
183 1 A 183 SER 2 40.272
184 1 A 184 SER 2 29.864
185 1 A 185 VAL 2 37.113
186 1 A 186 ARG 2 31.752
187 1 A 187 ASN 2 36.407
188 1 A 188 THR 2 31.125
189 1 A 189 CYS 2 33.419
190 1 A 190 TYR 2 29.589
191 1 A 191 PRO 2 42.229
192 1 A 192 GLU 2 35.929
193 1 A 193 ASP 2 41.423
194 1 A 194 ILE 2 41.836
195 1 A 195 PRO 2 46.445
196 1 A 196 PRO 2 45.609
197 1 A 197 TYR 2 34.181
198 1 A 198 PRO 2 55.777
199 1 A 199 THR 2 34.140
200 1 A 200 ILE 2 44.405
201 1 B 1 MET 2 51.622
202 1 B 2 SER 2 58.911
203 1 B 3 ALA 2 81.000
204 1 B 4 GLU 2 89.903
205 1 B 5 GLY 2 92.577
206 1 B 6 TYR 2 95.193
207 1 B 7 GLN 2 96.661
208 1 B 8 TYR 2 97.417
209 1 B 9 ARG 2 97.551
210 1 B 10 ALA 2 97.447
211 1 B 11 LEU 2 96.714
212 1 B 12 TYR 2 95.903
213 1 B 13 ASP 2 95.719
214 1 B 14 TYR 2 94.801
215 1 B 15 LYS 2 93.909
216 1 B 16 LYS 2 91.987
217 1 B 17 GLU 2 90.399
218 1 B 18 ARG 2 90.464
219 1 B 19 GLU 2 91.577
220 1 B 20 GLU 2 93.420
221 1 B 21 ASP 2 94.768
222 1 B 22 ILE 2 95.833
223 1 B 23 ASP 2 95.805
224 1 B 24 LEU 2 96.988
225 1 B 25 HIS 2 96.501
226 1 B 26 LEU 2 96.582
227 1 B 27 GLY 2 95.114
228 1 B 28 ASP 2 97.394
229 1 B 29 ILE 2 97.519
230 1 B 30 LEU 2 97.024
231 1 B 31 THR 2 96.005
232 1 B 32 VAL 2 94.768
233 1 B 33 ASN 2 92.903
234 1 B 34 LYS 2 90.874
235 1 B 35 GLY 2 88.194
236 1 B 36 SER 2 87.799
237 1 B 37 LEU 2 87.640
238 1 B 38 VAL 2 87.804
239 1 B 39 ALA 2 84.895
240 1 B 40 LEU 2 82.095
241 1 B 41 GLY 2 81.641
242 1 B 42 PHE 2 82.671
243 1 B 43 SER 2 79.576
244 1 B 44 ASP 2 77.035
245 1 B 45 GLY 2 82.941
246 1 B 46 GLN 2 85.938
247 1 B 47 GLU 2 89.048
248 1 B 48 ALA 2 90.881
249 1 B 49 ARG 2 90.938
250 1 B 50 PRO 2 90.754
251 1 B 51 GLU 2 90.310
252 1 B 52 GLU 2 88.263
253 1 B 53 ILE 2 89.053
254 1 B 54 GLY 2 91.464
255 1 B 55 TRP 2 93.599
256 1 B 56 LEU 2 93.739
257 1 B 57 ASN 2 94.457
258 1 B 58 GLY 2 94.378
259 1 B 59 TYR 2 95.534
260 1 B 60 ASN 2 95.964
261 1 B 61 GLU 2 95.055
262 1 B 62 THR 2 93.731
263 1 B 63 THR 2 93.077
264 1 B 64 GLY 2 93.710
265 1 B 65 GLU 2 94.468
266 1 B 66 ARG 2 95.371
267 1 B 67 GLY 2 95.200
268 1 B 68 ASP 2 95.627
269 1 B 69 PHE 2 95.262
270 1 B 70 PRO 2 95.518
271 1 B 71 GLY 2 94.257
272 1 B 72 THR 2 94.899
273 1 B 73 TYR 2 96.475
274 1 B 74 VAL 2 96.594
275 1 B 75 GLU 2 96.136
276 1 B 76 TYR 2 96.297
277 1 B 77 ILE 2 95.545
278 1 B 78 GLY 2 94.351
279 1 B 79 ARG 2 92.888
280 1 B 80 LYS 2 91.127
281 1 B 81 LYS 2 89.751
282 1 B 82 ILE 2 81.308
283 1 B 83 SER 2 75.777
284 1 B 84 PRO 2 67.552
285 1 B 85 PRO 2 65.670
286 1 B 86 THR 2 53.812
287 1 B 87 PRO 2 53.145
288 1 B 88 LYS 2 51.139
289 1 B 89 PRO 2 49.874
290 1 B 90 ARG 2 51.438
291 1 B 91 PRO 2 50.937
292 1 B 92 PRO 2 49.942
293 1 B 93 ARG 2 46.590
294 1 B 94 PRO 2 45.798
295 1 B 95 LEU 2 39.247
296 1 B 96 PRO 2 44.401
297 1 B 97 VAL 2 45.455
298 1 B 98 ALA 2 37.971
299 1 B 99 PRO 2 42.008
300 1 B 100 GLY 2 41.021
301 1 B 101 SER 2 34.830
302 1 B 102 SER 2 38.998
303 1 B 103 LYS 2 34.951
304 1 B 104 THR 2 35.645
305 1 B 105 GLU 2 31.631
306 1 B 106 ALA 2 33.178
307 1 B 107 ASP 2 36.246
308 1 B 108 VAL 2 36.489
309 1 B 109 GLU 2 38.283
310 1 B 110 GLN 2 39.430
311 1 B 111 GLN 2 43.151
312 1 B 112 ALA 2 48.575
313 1 B 113 LEU 2 57.988
314 1 B 114 THR 2 74.848
315 1 B 115 LEU 2 88.846
316 1 B 116 PRO 2 93.210
317 1 B 117 ASP 2 94.956
318 1 B 118 LEU 2 95.926
319 1 B 119 ALA 2 95.131
320 1 B 120 GLU 2 94.702
321 1 B 121 GLN 2 94.151
322 1 B 122 PHE 2 95.653
323 1 B 123 ALA 2 92.928
324 1 B 124 PRO 2 87.004
325 1 B 125 PRO 2 91.244
326 1 B 126 ASP 2 93.407
327 1 B 127 ILE 2 93.204
328 1 B 128 ALA 2 95.865
329 1 B 129 PRO 2 95.707
330 1 B 130 PRO 2 93.820
331 1 B 131 LEU 2 93.055
332 1 B 132 LEU 2 95.487
333 1 B 133 ILE 2 95.358
334 1 B 134 LYS 2 94.000
335 1 B 135 LEU 2 95.092
336 1 B 136 VAL 2 96.482
337 1 B 137 GLU 2 95.409
338 1 B 138 ALA 2 95.383
339 1 B 139 ILE 2 96.613
340 1 B 140 GLU 2 95.652
341 1 B 141 LYS 2 95.047
342 1 B 142 LYS 2 94.485
343 1 B 143 GLY 2 92.184
344 1 B 144 LEU 2 93.617
345 1 B 145 GLU 2 94.427
346 1 B 146 CYS 2 95.001
347 1 B 147 SER 2 94.605
348 1 B 148 THR 2 94.227
349 1 B 149 LEU 2 96.518
350 1 B 150 TYR 2 95.857
351 1 B 151 ARG 2 92.432
352 1 B 152 THR 2 90.332
353 1 B 153 GLN 2 89.310
354 1 B 154 SER 2 91.273
355 1 B 155 SER 2 89.238
356 1 B 156 SER 2 88.971
357 1 B 157 ASN 2 88.993
358 1 B 158 LEU 2 87.607
359 1 B 159 ALA 2 87.572
360 1 B 160 GLU 2 89.209
361 1 B 161 LEU 2 89.978
362 1 B 162 ARG 2 87.915
363 1 B 163 GLN 2 87.118
364 1 B 164 LEU 2 88.705
365 1 B 165 LEU 2 88.801
366 1 B 166 ASP 2 84.182
367 1 B 167 CYS 2 68.097
368 1 B 168 ASP 2 64.391
369 1 B 169 THR 2 60.269
370 1 B 170 PRO 2 61.941
371 1 B 171 SER 2 64.734
372 1 B 172 VAL 2 74.759
373 1 B 173 ASP 2 82.998
374 1 B 174 LEU 2 89.389
375 1 B 175 GLU 2 86.300
376 1 B 176 MET 2 89.470
377 1 B 177 ILE 2 92.316
378 1 B 178 ASP 2 94.272
379 1 B 179 VAL 2 95.427
380 1 B 180 HIS 2 95.854
381 1 B 181 VAL 2 95.528
382 1 B 182 LEU 2 95.447
383 1 B 183 ALA 2 96.908
384 1 B 184 ASP 2 96.240
385 1 B 185 ALA 2 95.404
386 1 B 186 PHE 2 96.613
387 1 B 187 LYS 2 96.067
388 1 B 188 ARG 2 94.303
389 1 B 189 TYR 2 95.562
390 1 B 190 LEU 2 96.570
391 1 B 191 LEU 2 94.280
392 1 B 192 ASP 2 93.930
393 1 B 193 LEU 2 94.172
394 1 B 194 PRO 2 94.265
395 1 B 195 ASN 2 95.016
396 1 B 196 PRO 2 96.279
397 1 B 197 VAL 2 97.298
398 1 B 198 ILE 2 97.167
399 1 B 199 PRO 2 96.218
400 1 B 200 ALA 2 93.904
401 1 B 201 ALA 2 94.090
402 1 B 202 VAL 2 95.406
403 1 B 203 TYR 2 93.599
404 1 B 204 SER 2 92.500
405 1 B 205 GLU 2 93.326
406 1 B 206 MET 2 92.229
407 1 B 207 ILE 2 90.767
408 1 B 208 SER 2 91.750
409 1 B 209 LEU 2 90.285
410 1 B 210 ALA 2 86.541
411 1 B 211 PRO 2 86.261
412 1 B 212 GLU 2 87.377
413 1 B 213 VAL 2 87.032
414 1 B 214 GLN 2 87.004
415 1 B 215 SER 2 89.036
416 1 B 216 SER 2 89.429
417 1 B 217 GLU 2 91.513
418 1 B 218 GLU 2 91.890
419 1 B 219 TYR 2 91.251
420 1 B 220 ILE 2 93.687
421 1 B 221 GLN 2 93.271
422 1 B 222 LEU 2 94.120
423 1 B 223 LEU 2 95.060
424 1 B 224 LYS 2 94.593
425 1 B 225 LYS 2 95.454
426 1 B 226 LEU 2 96.090
427 1 B 227 ILE 2 96.148
428 1 B 228 ARG 2 95.017
429 1 B 229 SER 2 94.991
430 1 B 230 PRO 2 93.123
431 1 B 231 SER 2 93.324
432 1 B 232 ILE 2 95.662
433 1 B 233 PRO 2 95.988
434 1 B 234 HIS 2 95.225
435 1 B 235 GLN 2 96.553
436 1 B 236 TYR 2 97.191
437 1 B 237 TRP 2 95.663
438 1 B 238 LEU 2 95.810
439 1 B 239 THR 2 97.080
440 1 B 240 LEU 2 96.970
441 1 B 241 GLN 2 95.225
442 1 B 242 TYR 2 96.458
443 1 B 243 LEU 2 97.379
444 1 B 244 LEU 2 96.657
445 1 B 245 LYS 2 95.260
446 1 B 246 HIS 2 96.466
447 1 B 247 PHE 2 97.253
448 1 B 248 PHE 2 95.793
449 1 B 249 LYS 2 94.747
450 1 B 250 LEU 2 95.491
451 1 B 251 SER 2 95.219
452 1 B 252 GLN 2 93.405
453 1 B 253 THR 2 94.605
454 1 B 254 SER 2 94.399
455 1 B 255 SER 2 95.097
456 1 B 256 LYS 2 95.365
457 1 B 257 ASN 2 94.838
458 1 B 258 LEU 2 95.304
459 1 B 259 LEU 2 96.477
460 1 B 260 ASN 2 95.945
461 1 B 261 ALA 2 96.487
462 1 B 262 ARG 2 96.530
463 1 B 263 VAL 2 96.864
464 1 B 264 LEU 2 97.434
465 1 B 265 SER 2 97.102
466 1 B 266 GLU 2 95.663
467 1 B 267 ILE 2 95.991
468 1 B 268 PHE 2 97.183
469 1 B 269 SER 2 95.687
470 1 B 270 PRO 2 94.327
471 1 B 271 MET 2 95.232
472 1 B 272 LEU 2 96.913
473 1 B 273 PHE 2 95.056
474 1 B 274 ARG 2 92.538
475 1 B 275 PHE 2 86.657
476 1 B 276 SER 2 77.186
477 1 B 277 ALA 2 67.706
478 1 B 278 ALA 2 68.304
479 1 B 279 SER 2 69.052
480 1 B 280 SER 2 69.570
481 1 B 281 ASP 2 72.798
482 1 B 282 ASN 2 83.104
483 1 B 283 THR 2 88.424
484 1 B 284 GLU 2 91.636
485 1 B 285 ASN 2 91.480
486 1 B 286 LEU 2 92.639
487 1 B 287 ILE 2 94.590
488 1 B 288 LYS 2 94.603
489 1 B 289 VAL 2 94.540
490 1 B 290 ILE 2 95.953
491 1 B 291 GLU 2 96.567
492 1 B 292 ILE 2 94.984
493 1 B 293 LEU 2 95.252
494 1 B 294 ILE 2 95.380
495 1 B 295 SER 2 92.453
496 1 B 296 THR 2 85.859
497 1 B 297 GLU 2 73.969
498 1 B 298 TRP 2 65.286
499 1 B 299 ASN 2 60.573
500 1 B 300 GLU 2 55.871
501 1 B 301 ARG 2 58.245
502 1 B 302 GLN 2 48.416
503 1 B 303 PRO 2 52.987
504 1 B 304 ALA 2 54.481
505 1 B 305 PRO 2 58.508
506 1 B 306 ALA 2 59.041
507 1 B 307 LEU 2 62.988
508 1 B 308 PRO 2 66.010
509 1 B 309 PRO 2 65.312
510 1 B 310 LYS 2 64.259
511 1 B 311 PRO 2 68.506
512 1 B 312 PRO 2 69.182
513 1 B 313 LYS 2 65.710
514 1 B 314 PRO 2 62.698
515 1 B 315 THR 2 69.541
516 1 B 316 THR 2 64.415
517 1 B 317 VAL 2 62.855
518 1 B 318 ALA 2 59.746
519 1 B 319 ASN 2 49.365

_database_2.database_id ModelArchive
_database_2.database_code ma-t3vr3-005
_database_2.pdbx_DOI 10.5452/ma-t3vr3-005

_pdbx_database_status.entry_id ma-t3vr3-005
_pdbx_database_status.date_coordinates 2022-09-28:22:27
_pdbx_database_status.status_code REL

loop_
_pdbx_contact_author.id
_pdbx_contact_author.name_salutation
_pdbx_contact_author.name_first
_pdbx_contact_author.name_last
_pdbx_contact_author.name_mi
_pdbx_contact_author.email
_pdbx_contact_author.address_1
_pdbx_contact_author.address_2
_pdbx_contact_author.address_3
5 Prof. Qian Cong . Qian.Cong@UTSouthwestern.edu 'University of Texas Southwestern Medical Center' . .

loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2022-12-21
2 'Structure model' 1 1 2023-07-19
3 'Structure model' 1 2 2023-07-25

loop_
_pdbx_audit_revision_details.ordinal
_pdbx_audit_revision_details.revision_ordinal
_pdbx_audit_revision_details.data_content_type
_pdbx_audit_revision_details.provider
_pdbx_audit_revision_details.type
_pdbx_audit_revision_details.description
1 1 'Structure model' repository 'Initial release' ?
2 3 'Structure model' repository Remediation 'Format compliance remediation'

loop_
_pdbx_audit_revision_group.ordinal
_pdbx_audit_revision_group.revision_ordinal
_pdbx_audit_revision_group.data_content_type
_pdbx_audit_revision_group.group
1 2 'Structure model' Other
2 3 'Structure model' Other
3 3 'Structure model' 'Version format compliance'

loop_
_pdbx_audit_revision_category.ordinal
_pdbx_audit_revision_category.revision_ordinal
_pdbx_audit_revision_category.data_content_type
_pdbx_audit_revision_category.category
1 2 'Structure model' exptl
2 3 'Structure model' ma_data
3 3 'Structure model' ma_associated_archive_file_details
4 3 'Structure model' audit_conform

loop_
_pdbx_audit_revision_item.ordinal
_pdbx_audit_revision_item.revision_ordinal
_pdbx_audit_revision_item.data_content_type
_pdbx_audit_revision_item.item
1 2 'Structure model' '_exptl.entry_id'
2 2 'Structure model' '_exptl.method'
3 3 'Structure model' '_ma_data.content_type'
4 3 'Structure model' '_ma_data.content_type_other_details'
5 3 'Structure model' '_ma_associated_archive_file_details.data_id'
6 3 'Structure model' '_audit_conform.dict_location'
7 3 'Structure model' '_audit_conform.dict_version'