data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology computational
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.6
#
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' . . . 'CCD Core'
ARG 'L-peptide linking' . . . 'CCD Core'
ASN 'L-peptide linking' . . . 'CCD Core'
ASP 'L-peptide linking' . . . 'CCD Core'
CYS 'L-peptide linking' . . . 'CCD Core'
GLN 'L-peptide linking' . . . 'CCD Core'
GLU 'L-peptide linking' . . . 'CCD Core'
GLY 'L-peptide linking' . . . 'CCD Core'
HIS 'L-peptide linking' . . . 'CCD Core'
ILE 'L-peptide linking' . . . 'CCD Core'
LEU 'L-peptide linking' . . . 'CCD Core'
LYS 'L-peptide linking' . . . 'CCD Core'
MET 'L-peptide linking' . . . 'CCD Core'
PHE 'L-peptide linking' . . . 'CCD Core'
PRO 'L-peptide linking' . . . 'CCD Core'
SER 'L-peptide linking' . . . 'CCD Core'
THR 'L-peptide linking' . . . 'CCD Core'
TRP 'L-peptide linking' . . . 'CCD Core'
TYR 'L-peptide linking' . . . 'CCD Core'
VAL 'L-peptide linking' . . . '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 man . . 1 .
#
#
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
;(MET)(LYS)(SER)(HIS)(VAL)(SER)(LYS)(HIS)(ARG)(ARG)(LYS)(ARG)(ARG)(LEU)
(GLY)(ALA)(MET)(THR)(THR)(VAL)(SER)(ALA)(TYR)(ALA)(ALA)(THR)(SER)(ALA)
(THR)(GLU)(PRO)(LEU)(THR)(LYS)(VAL)(THR)(ILE)(ASN)(ARG)(ARG)(ALA)(PRO)
(GLY)(PRO)(HIS)(ASP)(VAL)(ALA)(ILE)(GLN)(ILE)(LYS)(PHE)(ALA)(GLY)(ILE)
(CYS)(HIS)(SER)(ASP)(ILE)(HIS)(THR)(VAL)(LYS)(ALA)(GLU)(TRP)(GLY)(GLN)
(PRO)(ASN)(TYR)(PRO)(VAL)(VAL)(PRO)(GLY)(HIS)(GLU)(ILE)(ALA)(GLY)(VAL)
(VAL)(THR)(ALA)(VAL)(GLY)(THR)(GLU)(VAL)(THR)(LYS)(HIS)(LYS)(VAL)(GLY)
(ASP)(ARG)(VAL)(GLY)(VAL)(GLY)(CYS)(MET)(VAL)(GLY)(SER)(CYS)(GLY)(GLU)
(CYS)(SER)(SER)(CYS)(LEU)(ALA)(GLY)(ILE)(GLU)(GLN)(TYR)(CYS)(LYS)(ARG)
(GLY)(ALA)(THR)(PHE)(THR)(TYR)(ASN)(SER)(ILE)(GLY)(THR)(ASP)(GLY)(GLN)
(SER)(THR)(GLN)(GLY)(GLY)(TYR)(SER)(GLN)(ALA)(ILE)(VAL)(VAL)(ASP)(GLU)
(ASN)(PHE)(VAL)(VAL)(HIS)(ILE)(PRO)(ASP)(ALA)(LEU)(PRO)(LEU)(ASP)(ALA)
(ALA)(ALA)(PRO)(LEU)(LEU)(CYS)(ALA)(GLY)(ILE)(THR)(LEU)(TYR)(SER)(PRO)
(LEU)(ARG)(HIS)(TRP)(ASN)(ALA)(LYS)(PRO)(GLY)(THR)(ARG)(LEU)(ALA)(ILE)
(ILE)(GLY)(LEU)(GLY)(GLY)(LEU)(GLY)(HIS)(MET)(GLY)(VAL)(LYS)(LEU)(GLY)
(ARG)(LYS)(MET)(GLY)(CYS)(GLU)(VAL)(THR)(VAL)(LEU)(SER)(GLN)(SER)(LEU)
(LYS)(LYS)(MET)(GLU)(ASP)(GLY)(LEU)(GLN)(LEU)(GLY)(ALA)(SER)(ASN)(TYR)
(TYR)(ALA)(THR)(ALA)(ASP)(PRO)(ASP)(THR)(PHE)(ARG)(LYS)(LEU)(ARG)(GLY)
(SER)(PHE)(ASP)(LEU)(ILE)(LEU)(ASN)(THR)(VAL)(SER)(ALA)(ASN)(LEU)(ASP)
(LEU)(GLY)(LYS)(TYR)(LEU)(ASN)(LEU)(LEU)(ASP)(VAL)(ASN)(GLY)(THR)(LEU)
(VAL)(GLU)(LEU)(GLY)(ILE)(PRO)(GLU)(HIS)(PRO)(MET)(LEU)(VAL)(PRO)(ALA)
(PHE)(ALA)(LEU)(ALA)(LEU)(MET)(ARG)(ARG)(SER)(LEU)(ALA)(GLY)(SER)(ASN)
(ILE)(GLY)(GLY)(ILE)(THR)(GLU)(THR)(GLN)(GLU)(MET)(MET)(ASN)(PHE)(SER)
(ALA)(GLU)(HIS)(SER)(VAL)(THR)(PRO)(GLU)(ILE)(GLU)(LEU)(ILE)(GLU)(PRO)
(ASP)(TYR)(ILE)(ASN)(GLU)(ALA)(TYR)(GLU)(ARG)(VAL)(LEU)(ALA)(SER)(ASP)
(VAL)(ARG)(TYR)(ARG)(PHE)(VAL)(ILE)(ASN)(ILE)(SER)(SER)(LEU)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 LYS .
1 3 SER .
1 4 HIS .
1 5 VAL .
1 6 SER .
1 7 LYS .
1 8 HIS .
1 9 ARG .
1 10 ARG .
1 11 LYS .
1 12 ARG .
1 13 ARG .
1 14 LEU .
1 15 GLY .
1 16 ALA .
1 17 MET .
1 18 THR .
1 19 THR .
1 20 VAL .
1 21 SER .
1 22 ALA .
1 23 TYR .
1 24 ALA .
1 25 ALA .
1 26 THR .
1 27 SER .
1 28 ALA .
1 29 THR .
1 30 GLU .
1 31 PRO .
1 32 LEU .
1 33 THR .
1 34 LYS .
1 35 VAL .
1 36 THR .
1 37 ILE .
1 38 ASN .
1 39 ARG .
1 40 ARG .
1 41 ALA .
1 42 PRO .
1 43 GLY .
1 44 PRO .
1 45 HIS .
1 46 ASP .
1 47 VAL .
1 48 ALA .
1 49 ILE .
1 50 GLN .
1 51 ILE .
1 52 LYS .
1 53 PHE .
1 54 ALA .
1 55 GLY .
1 56 ILE .
1 57 CYS .
1 58 HIS .
1 59 SER .
1 60 ASP .
1 61 ILE .
1 62 HIS .
1 63 THR .
1 64 VAL .
1 65 LYS .
1 66 ALA .
1 67 GLU .
1 68 TRP .
1 69 GLY .
1 70 GLN .
1 71 PRO .
1 72 ASN .
1 73 TYR .
1 74 PRO .
1 75 VAL .
1 76 VAL .
1 77 PRO .
1 78 GLY .
1 79 HIS .
1 80 GLU .
1 81 ILE .
1 82 ALA .
1 83 GLY .
1 84 VAL .
1 85 VAL .
1 86 THR .
1 87 ALA .
1 88 VAL .
1 89 GLY .
1 90 THR .
1 91 GLU .
1 92 VAL .
1 93 THR .
1 94 LYS .
1 95 HIS .
1 96 LYS .
1 97 VAL .
1 98 GLY .
1 99 ASP .
1 100 ARG .
1 101 VAL .
1 102 GLY .
1 103 VAL .
1 104 GLY .
1 105 CYS .
1 106 MET .
1 107 VAL .
1 108 GLY .
1 109 SER .
1 110 CYS .
1 111 GLY .
1 112 GLU .
1 113 CYS .
1 114 SER .
1 115 SER .
1 116 CYS .
1 117 LEU .
1 118 ALA .
1 119 GLY .
1 120 ILE .
1 121 GLU .
1 122 GLN .
1 123 TYR .
1 124 CYS .
1 125 LYS .
1 126 ARG .
1 127 GLY .
1 128 ALA .
1 129 THR .
1 130 PHE .
1 131 THR .
1 132 TYR .
1 133 ASN .
1 134 SER .
1 135 ILE .
1 136 GLY .
1 137 THR .
1 138 ASP .
1 139 GLY .
1 140 GLN .
1 141 SER .
1 142 THR .
1 143 GLN .
1 144 GLY .
1 145 GLY .
1 146 TYR .
1 147 SER .
1 148 GLN .
1 149 ALA .
1 150 ILE .
1 151 VAL .
1 152 VAL .
1 153 ASP .
1 154 GLU .
1 155 ASN .
1 156 PHE .
1 157 VAL .
1 158 VAL .
1 159 HIS .
1 160 ILE .
1 161 PRO .
1 162 ASP .
1 163 ALA .
1 164 LEU .
1 165 PRO .
1 166 LEU .
1 167 ASP .
1 168 ALA .
1 169 ALA .
1 170 ALA .
1 171 PRO .
1 172 LEU .
1 173 LEU .
1 174 CYS .
1 175 ALA .
1 176 GLY .
1 177 ILE .
1 178 THR .
1 179 LEU .
1 180 TYR .
1 181 SER .
1 182 PRO .
1 183 LEU .
1 184 ARG .
1 185 HIS .
1 186 TRP .
1 187 ASN .
1 188 ALA .
1 189 LYS .
1 190 PRO .
1 191 GLY .
1 192 THR .
1 193 ARG .
1 194 LEU .
1 195 ALA .
1 196 ILE .
1 197 ILE .
1 198 GLY .
1 199 LEU .
1 200 GLY .
1 201 GLY .
1 202 LEU .
1 203 GLY .
1 204 HIS .
1 205 MET .
1 206 GLY .
1 207 VAL .
1 208 LYS .
1 209 LEU .
1 210 GLY .
1 211 ARG .
1 212 LYS .
1 213 MET .
1 214 GLY .
1 215 CYS .
1 216 GLU .
1 217 VAL .
1 218 THR .
1 219 VAL .
1 220 LEU .
1 221 SER .
1 222 GLN .
1 223 SER .
1 224 LEU .
1 225 LYS .
1 226 LYS .
1 227 MET .
1 228 GLU .
1 229 ASP .
1 230 GLY .
1 231 LEU .
1 232 GLN .
1 233 LEU .
1 234 GLY .
1 235 ALA .
1 236 SER .
1 237 ASN .
1 238 TYR .
1 239 TYR .
1 240 ALA .
1 241 THR .
1 242 ALA .
1 243 ASP .
1 244 PRO .
1 245 ASP .
1 246 THR .
1 247 PHE .
1 248 ARG .
1 249 LYS .
1 250 LEU .
1 251 ARG .
1 252 GLY .
1 253 SER .
1 254 PHE .
1 255 ASP .
1 256 LEU .
1 257 ILE .
1 258 LEU .
1 259 ASN .
1 260 THR .
1 261 VAL .
1 262 SER .
1 263 ALA .
1 264 ASN .
1 265 LEU .
1 266 ASP .
1 267 LEU .
1 268 GLY .
1 269 LYS .
1 270 TYR .
1 271 LEU .
1 272 ASN .
1 273 LEU .
1 274 LEU .
1 275 ASP .
1 276 VAL .
1 277 ASN .
1 278 GLY .
1 279 THR .
1 280 LEU .
1 281 VAL .
1 282 GLU .
1 283 LEU .
1 284 GLY .
1 285 ILE .
1 286 PRO .
1 287 GLU .
1 288 HIS .
1 289 PRO .
1 290 MET .
1 291 LEU .
1 292 VAL .
1 293 PRO .
1 294 ALA .
1 295 PHE .
1 296 ALA .
1 297 LEU .
1 298 ALA .
1 299 LEU .
1 300 MET .
1 301 ARG .
1 302 ARG .
1 303 SER .
1 304 LEU .
1 305 ALA .
1 306 GLY .
1 307 SER .
1 308 ASN .
1 309 ILE .
1 310 GLY .
1 311 GLY .
1 312 ILE .
1 313 THR .
1 314 GLU .
1 315 THR .
1 316 GLN .
1 317 GLU .
1 318 MET .
1 319 MET .
1 320 ASN .
1 321 PHE .
1 322 SER .
1 323 ALA .
1 324 GLU .
1 325 HIS .
1 326 SER .
1 327 VAL .
1 328 THR .
1 329 PRO .
1 330 GLU .
1 331 ILE .
1 332 GLU .
1 333 LEU .
1 334 ILE .
1 335 GLU .
1 336 PRO .
1 337 ASP .
1 338 TYR .
1 339 ILE .
1 340 ASN .
1 341 GLU .
1 342 ALA .
1 343 TYR .
1 344 GLU .
1 345 ARG .
1 346 VAL .
1 347 LEU .
1 348 ALA .
1 349 SER .
1 350 ASP .
1 351 VAL .
1 352 ARG .
1 353 TYR .
1 354 ARG .
1 355 PHE .
1 356 VAL .
1 357 ILE .
1 358 ASN .
1 359 ILE .
1 360 SER .
1 361 SER .
1 362 LEU .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
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 MET 1 1 MET MET A .
A 1 2 LYS 2 2 LYS LYS A .
A 1 3 SER 3 3 SER SER A .
A 1 4 HIS 4 4 HIS HIS A .
A 1 5 VAL 5 5 VAL VAL A .
A 1 6 SER 6 6 SER SER A .
A 1 7 LYS 7 7 LYS LYS A .
A 1 8 HIS 8 8 HIS HIS A .
A 1 9 ARG 9 9 ARG ARG A .
A 1 10 ARG 10 10 ARG ARG A .
A 1 11 LYS 11 11 LYS LYS A .
A 1 12 ARG 12 12 ARG ARG A .
A 1 13 ARG 13 13 ARG ARG A .
A 1 14 LEU 14 14 LEU LEU A .
A 1 15 GLY 15 15 GLY GLY A .
A 1 16 ALA 16 16 ALA ALA A .
A 1 17 MET 17 17 MET MET A .
A 1 18 THR 18 18 THR THR A .
A 1 19 THR 19 19 THR THR A .
A 1 20 VAL 20 20 VAL VAL A .
A 1 21 SER 21 21 SER SER A .
A 1 22 ALA 22 22 ALA ALA A .
A 1 23 TYR 23 23 TYR TYR A .
A 1 24 ALA 24 24 ALA ALA A .
A 1 25 ALA 25 25 ALA ALA A .
A 1 26 THR 26 26 THR THR A .
A 1 27 SER 27 27 SER SER A .
A 1 28 ALA 28 28 ALA ALA A .
A 1 29 THR 29 29 THR THR A .
A 1 30 GLU 30 30 GLU GLU A .
A 1 31 PRO 31 31 PRO PRO A .
A 1 32 LEU 32 32 LEU LEU A .
A 1 33 THR 33 33 THR THR A .
A 1 34 LYS 34 34 LYS LYS A .
A 1 35 VAL 35 35 VAL VAL A .
A 1 36 THR 36 36 THR THR A .
A 1 37 ILE 37 37 ILE ILE A .
A 1 38 ASN 38 38 ASN ASN A .
A 1 39 ARG 39 39 ARG ARG A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 ALA 41 41 ALA ALA A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 GLY 43 43 GLY GLY A .
A 1 44 PRO 44 44 PRO PRO A .
A 1 45 HIS 45 45 HIS HIS A .
A 1 46 ASP 46 46 ASP ASP A .
A 1 47 VAL 47 47 VAL VAL A .
A 1 48 ALA 48 48 ALA ALA A .
A 1 49 ILE 49 49 ILE ILE A .
A 1 50 GLN 50 50 GLN GLN A .
A 1 51 ILE 51 51 ILE ILE A .
A 1 52 LYS 52 52 LYS LYS A .
A 1 53 PHE 53 53 PHE PHE A .
A 1 54 ALA 54 54 ALA ALA A .
A 1 55 GLY 55 55 GLY GLY A .
A 1 56 ILE 56 56 ILE ILE A .
A 1 57 CYS 57 57 CYS CYS A .
A 1 58 HIS 58 58 HIS HIS A .
A 1 59 SER 59 59 SER SER A .
A 1 60 ASP 60 60 ASP ASP A .
A 1 61 ILE 61 61 ILE ILE A .
A 1 62 HIS 62 62 HIS HIS A .
A 1 63 THR 63 63 THR THR A .
A 1 64 VAL 64 64 VAL VAL A .
A 1 65 LYS 65 65 LYS LYS A .
A 1 66 ALA 66 66 ALA ALA A .
A 1 67 GLU 67 67 GLU GLU A .
A 1 68 TRP 68 68 TRP TRP A .
A 1 69 GLY 69 69 GLY GLY A .
A 1 70 GLN 70 70 GLN GLN A .
A 1 71 PRO 71 71 PRO PRO A .
A 1 72 ASN 72 72 ASN ASN A .
A 1 73 TYR 73 73 TYR TYR A .
A 1 74 PRO 74 74 PRO PRO A .
A 1 75 VAL 75 75 VAL VAL A .
A 1 76 VAL 76 76 VAL VAL A .
A 1 77 PRO 77 77 PRO PRO A .
A 1 78 GLY 78 78 GLY GLY A .
A 1 79 HIS 79 79 HIS HIS A .
A 1 80 GLU 80 80 GLU GLU A .
A 1 81 ILE 81 81 ILE ILE A .
A 1 82 ALA 82 82 ALA ALA A .
A 1 83 GLY 83 83 GLY GLY A .
A 1 84 VAL 84 84 VAL VAL A .
A 1 85 VAL 85 85 VAL VAL A .
A 1 86 THR 86 86 THR THR A .
A 1 87 ALA 87 87 ALA ALA A .
A 1 88 VAL 88 88 VAL VAL A .
A 1 89 GLY 89 89 GLY GLY A .
A 1 90 THR 90 90 THR THR A .
A 1 91 GLU 91 91 GLU GLU A .
A 1 92 VAL 92 92 VAL VAL A .
A 1 93 THR 93 93 THR THR A .
A 1 94 LYS 94 94 LYS LYS A .
A 1 95 HIS 95 95 HIS HIS A .
A 1 96 LYS 96 96 LYS LYS A .
A 1 97 VAL 97 97 VAL VAL A .
A 1 98 GLY 98 98 GLY GLY A .
A 1 99 ASP 99 99 ASP ASP A .
A 1 100 ARG 100 100 ARG ARG A .
A 1 101 VAL 101 101 VAL VAL A .
A 1 102 GLY 102 102 GLY GLY A .
A 1 103 VAL 103 103 VAL VAL A .
A 1 104 GLY 104 104 GLY GLY A .
A 1 105 CYS 105 105 CYS CYS A .
A 1 106 MET 106 106 MET MET A .
A 1 107 VAL 107 107 VAL VAL A .
A 1 108 GLY 108 108 GLY GLY A .
A 1 109 SER 109 109 SER SER A .
A 1 110 CYS 110 110 CYS CYS A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLU 112 112 GLU GLU A .
A 1 113 CYS 113 113 CYS CYS A .
A 1 114 SER 114 114 SER SER A .
A 1 115 SER 115 115 SER SER A .
A 1 116 CYS 116 116 CYS CYS A .
A 1 117 LEU 117 117 LEU LEU A .
A 1 118 ALA 118 118 ALA ALA A .
A 1 119 GLY 119 119 GLY GLY A .
A 1 120 ILE 120 120 ILE ILE A .
A 1 121 GLU 121 121 GLU GLU A .
A 1 122 GLN 122 122 GLN GLN A .
A 1 123 TYR 123 123 TYR TYR A .
A 1 124 CYS 124 124 CYS CYS A .
A 1 125 LYS 125 125 LYS LYS A .
A 1 126 ARG 126 126 ARG ARG A .
A 1 127 GLY 127 127 GLY GLY A .
A 1 128 ALA 128 128 ALA ALA A .
A 1 129 THR 129 129 THR THR A .
A 1 130 PHE 130 130 PHE PHE A .
A 1 131 THR 131 131 THR THR A .
A 1 132 TYR 132 132 TYR TYR A .
A 1 133 ASN 133 133 ASN ASN A .
A 1 134 SER 134 134 SER SER A .
A 1 135 ILE 135 135 ILE ILE A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 THR 137 137 THR THR A .
A 1 138 ASP 138 138 ASP ASP A .
A 1 139 GLY 139 139 GLY GLY A .
A 1 140 GLN 140 140 GLN GLN A .
A 1 141 SER 141 141 SER SER A .
A 1 142 THR 142 142 THR THR A .
A 1 143 GLN 143 143 GLN GLN A .
A 1 144 GLY 144 144 GLY GLY A .
A 1 145 GLY 145 145 GLY GLY A .
A 1 146 TYR 146 146 TYR TYR A .
A 1 147 SER 147 147 SER SER A .
A 1 148 GLN 148 148 GLN GLN A .
A 1 149 ALA 149 149 ALA ALA A .
A 1 150 ILE 150 150 ILE ILE A .
A 1 151 VAL 151 151 VAL VAL A .
A 1 152 VAL 152 152 VAL VAL A .
A 1 153 ASP 153 153 ASP ASP A .
A 1 154 GLU 154 154 GLU GLU A .
A 1 155 ASN 155 155 ASN ASN A .
A 1 156 PHE 156 156 PHE PHE A .
A 1 157 VAL 157 157 VAL VAL A .
A 1 158 VAL 158 158 VAL VAL A .
A 1 159 HIS 159 159 HIS HIS A .
A 1 160 ILE 160 160 ILE ILE A .
A 1 161 PRO 161 161 PRO PRO A .
A 1 162 ASP 162 162 ASP ASP A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 LEU 164 164 LEU LEU A .
A 1 165 PRO 165 165 PRO PRO A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 ASP 167 167 ASP ASP A .
A 1 168 ALA 168 168 ALA ALA A .
A 1 169 ALA 169 169 ALA ALA A .
A 1 170 ALA 170 170 ALA ALA A .
A 1 171 PRO 171 171 PRO PRO A .
A 1 172 LEU 172 172 LEU LEU A .
A 1 173 LEU 173 173 LEU LEU A .
A 1 174 CYS 174 174 CYS CYS A .
A 1 175 ALA 175 175 ALA ALA A .
A 1 176 GLY 176 176 GLY GLY A .
A 1 177 ILE 177 177 ILE ILE A .
A 1 178 THR 178 178 THR THR A .
A 1 179 LEU 179 179 LEU LEU A .
A 1 180 TYR 180 180 TYR TYR A .
A 1 181 SER 181 181 SER SER A .
A 1 182 PRO 182 182 PRO PRO A .
A 1 183 LEU 183 183 LEU LEU A .
A 1 184 ARG 184 184 ARG ARG A .
A 1 185 HIS 185 185 HIS HIS A .
A 1 186 TRP 186 186 TRP TRP A .
A 1 187 ASN 187 187 ASN ASN A .
A 1 188 ALA 188 188 ALA ALA A .
A 1 189 LYS 189 189 LYS LYS A .
A 1 190 PRO 190 190 PRO PRO A .
A 1 191 GLY 191 191 GLY GLY A .
A 1 192 THR 192 192 THR THR A .
A 1 193 ARG 193 193 ARG ARG A .
A 1 194 LEU 194 194 LEU LEU A .
A 1 195 ALA 195 195 ALA ALA A .
A 1 196 ILE 196 196 ILE ILE A .
A 1 197 ILE 197 197 ILE ILE A .
A 1 198 GLY 198 198 GLY GLY A .
A 1 199 LEU 199 199 LEU LEU A .
A 1 200 GLY 200 200 GLY GLY A .
A 1 201 GLY 201 201 GLY GLY A .
A 1 202 LEU 202 202 LEU LEU A .
A 1 203 GLY 203 203 GLY GLY A .
A 1 204 HIS 204 204 HIS HIS A .
A 1 205 MET 205 205 MET MET A .
A 1 206 GLY 206 206 GLY GLY A .
A 1 207 VAL 207 207 VAL VAL A .
A 1 208 LYS 208 208 LYS LYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLY 210 210 GLY GLY A .
A 1 211 ARG 211 211 ARG ARG A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 GLY 214 214 GLY GLY A .
A 1 215 CYS 215 215 CYS CYS A .
A 1 216 GLU 216 216 GLU GLU A .
A 1 217 VAL 217 217 VAL VAL A .
A 1 218 THR 218 218 THR THR A .
A 1 219 VAL 219 219 VAL VAL A .
A 1 220 LEU 220 220 LEU LEU A .
A 1 221 SER 221 221 SER SER A .
A 1 222 GLN 222 222 GLN GLN A .
A 1 223 SER 223 223 SER SER A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 LYS 225 225 LYS LYS A .
A 1 226 LYS 226 226 LYS LYS A .
A 1 227 MET 227 227 MET MET A .
A 1 228 GLU 228 228 GLU GLU A .
A 1 229 ASP 229 229 ASP ASP A .
A 1 230 GLY 230 230 GLY GLY A .
A 1 231 LEU 231 231 LEU LEU A .
A 1 232 GLN 232 232 GLN GLN A .
A 1 233 LEU 233 233 LEU LEU A .
A 1 234 GLY 234 234 GLY GLY A .
A 1 235 ALA 235 235 ALA ALA A .
A 1 236 SER 236 236 SER SER A .
A 1 237 ASN 237 237 ASN ASN A .
A 1 238 TYR 238 238 TYR TYR A .
A 1 239 TYR 239 239 TYR TYR A .
A 1 240 ALA 240 240 ALA ALA A .
A 1 241 THR 241 241 THR THR A .
A 1 242 ALA 242 242 ALA ALA A .
A 1 243 ASP 243 243 ASP ASP A .
A 1 244 PRO 244 244 PRO PRO A .
A 1 245 ASP 245 245 ASP ASP A .
A 1 246 THR 246 246 THR THR A .
A 1 247 PHE 247 247 PHE PHE A .
A 1 248 ARG 248 248 ARG ARG A .
A 1 249 LYS 249 249 LYS LYS A .
A 1 250 LEU 250 250 LEU LEU A .
A 1 251 ARG 251 251 ARG ARG A .
A 1 252 GLY 252 252 GLY GLY A .
A 1 253 SER 253 253 SER SER A .
A 1 254 PHE 254 254 PHE PHE A .
A 1 255 ASP 255 255 ASP ASP A .
A 1 256 LEU 256 256 LEU LEU A .
A 1 257 ILE 257 257 ILE ILE A .
A 1 258 LEU 258 258 LEU LEU A .
A 1 259 ASN 259 259 ASN ASN A .
A 1 260 THR 260 260 THR THR A .
A 1 261 VAL 261 261 VAL VAL A .
A 1 262 SER 262 262 SER SER A .
A 1 263 ALA 263 263 ALA ALA A .
A 1 264 ASN 264 264 ASN ASN A .
A 1 265 LEU 265 265 LEU LEU A .
A 1 266 ASP 266 266 ASP ASP A .
A 1 267 LEU 267 267 LEU LEU A .
A 1 268 GLY 268 268 GLY GLY A .
A 1 269 LYS 269 269 LYS LYS A .
A 1 270 TYR 270 270 TYR TYR A .
A 1 271 LEU 271 271 LEU LEU A .
A 1 272 ASN 272 272 ASN ASN A .
A 1 273 LEU 273 273 LEU LEU A .
A 1 274 LEU 274 274 LEU LEU A .
A 1 275 ASP 275 275 ASP ASP A .
A 1 276 VAL 276 276 VAL VAL A .
A 1 277 ASN 277 277 ASN ASN A .
A 1 278 GLY 278 278 GLY GLY A .
A 1 279 THR 279 279 THR THR A .
A 1 280 LEU 280 280 LEU LEU A .
A 1 281 VAL 281 281 VAL VAL A .
A 1 282 GLU 282 282 GLU GLU A .
A 1 283 LEU 283 283 LEU LEU A .
A 1 284 GLY 284 284 GLY GLY A .
A 1 285 ILE 285 285 ILE ILE A .
A 1 286 PRO 286 286 PRO PRO A .
A 1 287 GLU 287 287 GLU GLU A .
A 1 288 HIS 288 288 HIS HIS A .
A 1 289 PRO 289 289 PRO PRO A .
A 1 290 MET 290 290 MET MET A .
A 1 291 LEU 291 291 LEU LEU A .
A 1 292 VAL 292 292 VAL VAL A .
A 1 293 PRO 293 293 PRO PRO A .
A 1 294 ALA 294 294 ALA ALA A .
A 1 295 PHE 295 295 PHE PHE A .
A 1 296 ALA 296 296 ALA ALA A .
A 1 297 LEU 297 297 LEU LEU A .
A 1 298 ALA 298 298 ALA ALA A .
A 1 299 LEU 299 299 LEU LEU A .
A 1 300 MET 300 300 MET MET A .
A 1 301 ARG 301 301 ARG ARG A .
A 1 302 ARG 302 302 ARG ARG A .
A 1 303 SER 303 303 SER SER A .
A 1 304 LEU 304 304 LEU LEU A .
A 1 305 ALA 305 305 ALA ALA A .
A 1 306 GLY 306 306 GLY GLY A .
A 1 307 SER 307 307 SER SER A .
A 1 308 ASN 308 308 ASN ASN A .
A 1 309 ILE 309 309 ILE ILE A .
A 1 310 GLY 310 310 GLY GLY A .
A 1 311 GLY 311 311 GLY GLY A .
A 1 312 ILE 312 312 ILE ILE A .
A 1 313 THR 313 313 THR THR A .
A 1 314 GLU 314 314 GLU GLU A .
A 1 315 THR 315 315 THR THR A .
A 1 316 GLN 316 316 GLN GLN A .
A 1 317 GLU 317 317 GLU GLU A .
A 1 318 MET 318 318 MET MET A .
A 1 319 MET 319 319 MET MET A .
A 1 320 ASN 320 320 ASN ASN A .
A 1 321 PHE 321 321 PHE PHE A .
A 1 322 SER 322 322 SER SER A .
A 1 323 ALA 323 323 ALA ALA A .
A 1 324 GLU 324 324 GLU GLU A .
A 1 325 HIS 325 325 HIS HIS A .
A 1 326 SER 326 326 SER SER A .
A 1 327 VAL 327 327 VAL VAL A .
A 1 328 THR 328 328 THR THR A .
A 1 329 PRO 329 329 PRO PRO A .
A 1 330 GLU 330 330 GLU GLU A .
A 1 331 ILE 331 331 ILE ILE A .
A 1 332 GLU 332 332 GLU GLU A .
A 1 333 LEU 333 333 LEU LEU A .
A 1 334 ILE 334 334 ILE ILE A .
A 1 335 GLU 335 335 GLU GLU A .
A 1 336 PRO 336 336 PRO PRO A .
A 1 337 ASP 337 337 ASP ASP A .
A 1 338 TYR 338 338 TYR TYR A .
A 1 339 ILE 339 339 ILE ILE A .
A 1 340 ASN 340 340 ASN ASN A .
A 1 341 GLU 341 341 GLU GLU A .
A 1 342 ALA 342 342 ALA ALA A .
A 1 343 TYR 343 343 TYR TYR A .
A 1 344 GLU 344 344 GLU GLU A .
A 1 345 ARG 345 345 ARG ARG A .
A 1 346 VAL 346 346 VAL VAL A .
A 1 347 LEU 347 347 LEU LEU A .
A 1 348 ALA 348 348 ALA ALA A .
A 1 349 SER 349 349 SER SER A .
A 1 350 ASP 350 350 ASP ASP A .
A 1 351 VAL 351 351 VAL VAL A .
A 1 352 ARG 352 352 ARG ARG A .
A 1 353 TYR 353 353 TYR TYR A .
A 1 354 ARG 354 354 ARG ARG A .
A 1 355 PHE 355 355 PHE PHE A .
A 1 356 VAL 356 356 VAL VAL A .
A 1 357 ILE 357 357 ILE ILE A .
A 1 358 ASN 358 358 ASN ASN A .
A 1 359 ILE 359 359 ILE ILE A .
A 1 360 SER 360 360 SER SER A .
A 1 361 SER 361 361 SER SER A .
A 1 362 LEU 362 362 LEU LEU A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
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 'All models' 2 '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.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A 1.26328 7.25431 15.32186 1 1 A MET 54.138 1
ATOM 2 C CA . MET 1 1 ? A 2.02973 8.38083 15.84684 1 1 A MET 54.138 1
ATOM 3 C C . MET 1 1 ? A 1.61111 9.67855 15.16363 1 1 A MET 54.138 1
ATOM 4 O O . MET 1 1 ? A 1.07388 9.66922 14.06143 1 1 A MET 54.138 1
ATOM 5 C CB . MET 1 1 ? A 3.53690 8.16129 15.65625 1 1 A MET 54.138 1
ATOM 6 C CG . MET 1 1 ? A 3.96429 7.88756 14.23665 1 1 A MET 54.138 1
ATOM 7 S SD . MET 1 1 ? A 5.73077 7.53761 14.09412 1 1 A MET 54.138 1
ATOM 8 C CE . MET 1 1 ? A 5.75974 5.82682 14.64840 1 1 A MET 54.138 1
ATOM 9 N N . LYS 2 2 ? A 1.87201 10.80352 15.82304 1 1 A LYS 60.577 1
ATOM 10 C CA . LYS 2 2 ? A 1.48978 12.10651 15.30385 1 1 A LYS 60.577 1
ATOM 11 C C . LYS 2 2 ? A 2.65375 12.82938 14.63593 1 1 A LYS 60.577 1
ATOM 12 O O . LYS 2 2 ? A 3.80984 12.65693 15.01294 1 1 A LYS 60.577 1
ATOM 13 C CB . LYS 2 2 ? A 0.94216 12.98459 16.43694 1 1 A LYS 60.577 1
ATOM 14 C CG . LYS 2 2 ? A -0.26747 12.39481 17.13656 1 1 A LYS 60.577 1
ATOM 15 C CD . LYS 2 2 ? A -0.72183 13.27886 18.28842 1 1 A LYS 60.577 1
ATOM 16 C CE . LYS 2 2 ? A -1.91352 12.68222 19.01313 1 1 A LYS 60.577 1
ATOM 17 N NZ . LYS 2 2 ? A -2.33341 13.52533 20.15759 1 1 A LYS 60.577 1
ATOM 18 N N . SER 3 3 ? A 2.31543 13.64403 13.63828 1 1 A SER 54.476 1
ATOM 19 C CA . SER 3 3 ? A 3.32844 14.40902 12.92639 1 1 A SER 54.476 1
ATOM 20 C C . SER 3 3 ? A 3.70772 15.62681 13.76426 1 1 A SER 54.476 1
ATOM 21 O O . SER 3 3 ? A 2.93761 16.07500 14.60398 1 1 A SER 54.476 1
ATOM 22 C CB . SER 3 3 ? A 2.79880 14.88601 11.56943 1 1 A SER 54.476 1
ATOM 23 O OG . SER 3 3 ? A 2.51156 13.79364 10.71905 1 1 A SER 54.476 1
ATOM 24 N N . HIS 4 4 ? A 4.90754 16.16069 13.52405 1 1 A HIS 53.541 1
ATOM 25 C CA . HIS 4 4 ? A 5.35453 17.33684 14.24924 1 1 A HIS 53.541 1
ATOM 26 C C . HIS 4 4 ? A 4.53280 18.55225 13.84873 1 1 A HIS 53.541 1
ATOM 27 O O . HIS 4 4 ? A 4.06589 18.65934 12.71903 1 1 A HIS 53.541 1
ATOM 28 C CB . HIS 4 4 ? A 6.82270 17.64902 13.94145 1 1 A HIS 53.541 1
ATOM 29 C CG . HIS 4 4 ? A 7.80063 16.65234 14.47797 1 1 A HIS 53.541 1
ATOM 30 N ND1 . HIS 4 4 ? A 7.84745 16.27460 15.80019 1 1 A HIS 53.541 1
ATOM 31 C CD2 . HIS 4 4 ? A 8.79773 15.98112 13.84845 1 1 A HIS 53.541 1
ATOM 32 C CE1 . HIS 4 4 ? A 8.83236 15.40087 15.95474 1 1 A HIS 53.541 1
ATOM 33 N NE2 . HIS 4 4 ? A 9.42433 15.20684 14.79294 1 1 A HIS 53.541 1
ATOM 34 N N . VAL 5 5 ? A 4.34862 19.47324 14.78268 1 1 A VAL 51.368 1
ATOM 35 C CA . VAL 5 5 ? A 3.67408 20.73077 14.51480 1 1 A VAL 51.368 1
ATOM 36 C C . VAL 5 5 ? A 4.75498 21.76867 14.79004 1 1 A VAL 51.368 1
ATOM 37 O O . VAL 5 5 ? A 5.08993 22.04207 15.93923 1 1 A VAL 51.368 1
ATOM 38 C CB . VAL 5 5 ? A 2.47112 20.96616 15.44741 1 1 A VAL 51.368 1
ATOM 39 C CG1 . VAL 5 5 ? A 1.84802 22.32949 15.15019 1 1 A VAL 51.368 1
ATOM 40 C CG2 . VAL 5 5 ? A 1.44350 19.85924 15.24275 1 1 A VAL 51.368 1
ATOM 41 N N . SER 6 6 ? A 5.32000 22.32388 13.72894 1 1 A SER 50.175 1
ATOM 42 C CA . SER 6 6 ? A 6.42076 23.26466 13.87503 1 1 A SER 50.175 1
ATOM 43 C C . SER 6 6 ? A 6.40754 24.35566 12.82322 1 1 A SER 50.175 1
ATOM 44 O O . SER 6 6 ? A 5.99216 24.13822 11.69136 1 1 A SER 50.175 1
ATOM 45 C CB . SER 6 6 ? A 7.76239 22.52946 13.80194 1 1 A SER 50.175 1
ATOM 46 O OG . SER 6 6 ? A 8.85885 23.42682 13.83917 1 1 A SER 50.175 1
ATOM 47 N N . LYS 7 7 ? A 6.85864 25.55267 13.20741 1 1 A LYS 45.290 1
ATOM 48 C CA . LYS 7 7 ? A 6.92877 26.68760 12.30088 1 1 A LYS 45.290 1
ATOM 49 C C . LYS 7 7 ? A 8.37007 26.85639 11.83275 1 1 A LYS 45.290 1
ATOM 50 O O . LYS 7 7 ? A 8.69691 27.80907 11.13179 1 1 A LYS 45.290 1
ATOM 51 C CB . LYS 7 7 ? A 6.46789 27.96939 13.01267 1 1 A LYS 45.290 1
ATOM 52 C CG . LYS 7 7 ? A 5.01689 27.94362 13.44751 1 1 A LYS 45.290 1
ATOM 53 C CD . LYS 7 7 ? A 4.61216 29.23771 14.13909 1 1 A LYS 45.290 1
ATOM 54 C CE . LYS 7 7 ? A 3.15458 29.22084 14.56499 1 1 A LYS 45.290 1
ATOM 55 N NZ . LYS 7 7 ? A 2.77231 30.48353 15.25678 1 1 A LYS 45.290 1
ATOM 56 N N . HIS 8 8 ? A 9.24128 25.91134 12.22858 1 1 A HIS 43.824 1
ATOM 57 C CA . HIS 8 8 ? A 10.65462 26.00280 11.89888 1 1 A HIS 43.824 1
ATOM 58 C C . HIS 8 8 ? A 11.20474 24.77811 11.17430 1 1 A HIS 43.824 1
ATOM 59 O O . HIS 8 8 ? A 12.39949 24.48831 11.24385 1 1 A HIS 43.824 1
ATOM 60 C CB . HIS 8 8 ? A 11.46375 26.24570 13.17517 1 1 A HIS 43.824 1
ATOM 61 C CG . HIS 8 8 ? A 10.97987 27.41896 13.96522 1 1 A HIS 43.824 1
ATOM 62 N ND1 . HIS 8 8 ? A 11.15399 28.71851 13.54875 1 1 A HIS 43.824 1
ATOM 63 C CD2 . HIS 8 8 ? A 10.31530 27.47899 15.14365 1 1 A HIS 43.824 1
ATOM 64 C CE1 . HIS 8 8 ? A 10.61210 29.53567 14.44276 1 1 A HIS 43.824 1
ATOM 65 N NE2 . HIS 8 8 ? A 10.09299 28.81025 15.41880 1 1 A HIS 43.824 1
ATOM 66 N N . ARG 9 9 ? A 10.33298 24.03432 10.47121 1 1 A ARG 43.913 1
ATOM 67 C CA . ARG 9 9 ? A 10.78838 22.86481 9.72304 1 1 A ARG 43.913 1
ATOM 68 C C . ARG 9 9 ? A 11.47885 23.32426 8.44503 1 1 A ARG 43.913 1
ATOM 69 O O . ARG 9 9 ? A 10.89893 24.04563 7.64038 1 1 A ARG 43.913 1
ATOM 70 C CB . ARG 9 9 ? A 9.60836 21.94802 9.38927 1 1 A ARG 43.913 1
ATOM 71 C CG . ARG 9 9 ? A 8.94543 21.37685 10.63057 1 1 A ARG 43.913 1
ATOM 72 C CD . ARG 9 9 ? A 7.94936 20.29290 10.28727 1 1 A ARG 43.913 1
ATOM 73 N NE . ARG 9 9 ? A 8.60953 19.11371 9.73164 1 1 A ARG 43.913 1
ATOM 74 C CZ . ARG 9 9 ? A 7.97265 17.99083 9.40044 1 1 A ARG 43.913 1
ATOM 75 N NH1 . ARG 9 9 ? A 6.66222 17.89152 9.56836 1 1 A ARG 43.913 1
ATOM 76 N NH2 . ARG 9 9 ? A 8.66798 16.96399 8.91561 1 1 A ARG 43.913 1
ATOM 77 N N . ARG 10 10 ? A 12.72596 22.94858 8.26924 1 1 A ARG 42.774 1
ATOM 78 C CA . ARG 10 10 ? A 13.51005 23.35332 7.11485 1 1 A ARG 42.774 1
ATOM 79 C C . ARG 10 10 ? A 14.15353 22.15597 6.43061 1 1 A ARG 42.774 1
ATOM 80 O O . ARG 10 10 ? A 14.28897 21.09095 7.01307 1 1 A ARG 42.774 1
ATOM 81 C CB . ARG 10 10 ? A 14.60337 24.34300 7.54657 1 1 A ARG 42.774 1
ATOM 82 C CG . ARG 10 10 ? A 14.05635 25.58653 8.21163 1 1 A ARG 42.774 1
ATOM 83 C CD . ARG 10 10 ? A 15.15166 26.42869 8.82359 1 1 A ARG 42.774 1
ATOM 84 N NE . ARG 10 10 ? A 14.62477 27.61136 9.49730 1 1 A ARG 42.774 1
ATOM 85 C CZ . ARG 10 10 ? A 15.34760 28.44930 10.22942 1 1 A ARG 42.774 1
ATOM 86 N NH1 . ARG 10 10 ? A 16.64432 28.25282 10.38112 1 1 A ARG 42.774 1
ATOM 87 N NH2 . ARG 10 10 ? A 14.76057 29.49242 10.80709 1 1 A ARG 42.774 1
ATOM 88 N N . LYS 11 11 ? A 14.52925 22.33362 5.17870 1 1 A LYS 39.998 1
ATOM 89 C CA . LYS 11 11 ? A 15.17266 21.26757 4.42299 1 1 A LYS 39.998 1
ATOM 90 C C . LYS 11 11 ? A 16.52806 20.92211 5.03833 1 1 A LYS 39.998 1
ATOM 91 O O . LYS 11 11 ? A 17.23116 21.79053 5.54353 1 1 A LYS 39.998 1
ATOM 92 C CB . LYS 11 11 ? A 15.36878 21.68223 2.95744 1 1 A LYS 39.998 1
ATOM 93 C CG . LYS 11 11 ? A 14.06552 21.83713 2.19478 1 1 A LYS 39.998 1
ATOM 94 C CD . LYS 11 11 ? A 14.32397 22.18364 0.73863 1 1 A LYS 39.998 1
ATOM 95 C CE . LYS 11 11 ? A 13.03358 22.24739 -0.07052 1 1 A LYS 39.998 1
ATOM 96 N NZ . LYS 11 11 ? A 12.08176 23.25425 0.47538 1 1 A LYS 39.998 1
ATOM 97 N N . ARG 12 12 ? A 16.86959 19.64197 4.99688 1 1 A ARG 41.118 1
ATOM 98 C CA . ARG 12 12 ? A 18.12143 19.15530 5.55345 1 1 A ARG 41.118 1
ATOM 99 C C . ARG 12 12 ? A 19.28527 19.57873 4.66637 1 1 A ARG 41.118 1
ATOM 100 O O . ARG 12 12 ? A 19.19670 19.53695 3.44233 1 1 A ARG 41.118 1
ATOM 101 C CB . ARG 12 12 ? A 18.06901 17.62767 5.65760 1 1 A ARG 41.118 1
ATOM 102 C CG . ARG 12 12 ? A 19.13462 17.00059 6.53021 1 1 A ARG 41.118 1
ATOM 103 C CD . ARG 12 12 ? A 18.69932 16.95711 7.97818 1 1 A ARG 41.118 1
ATOM 104 N NE . ARG 12 12 ? A 17.48631 16.14820 8.15402 1 1 A ARG 41.118 1
ATOM 105 C CZ . ARG 12 12 ? A 16.81863 16.04270 9.29308 1 1 A ARG 41.118 1
ATOM 106 N NH1 . ARG 12 12 ? A 17.22082 16.70134 10.37172 1 1 A ARG 41.118 1
ATOM 107 N NH2 . ARG 12 12 ? A 15.73755 15.26578 9.35761 1 1 A ARG 41.118 1
ATOM 108 N N . ARG 13 13 ? A 20.38763 20.00840 5.29904 1 1 A ARG 37.813 1
ATOM 109 C CA . ARG 13 13 ? A 21.57201 20.39313 4.54221 1 1 A ARG 37.813 1
ATOM 110 C C . ARG 13 13 ? A 22.22120 19.09732 4.06374 1 1 A ARG 37.813 1
ATOM 111 O O . ARG 13 13 ? A 21.95492 18.02528 4.60178 1 1 A ARG 37.813 1
ATOM 112 C CB . ARG 13 13 ? A 22.55135 21.16165 5.42098 1 1 A ARG 37.813 1
ATOM 113 C CG . ARG 13 13 ? A 21.93278 22.32791 6.18650 1 1 A ARG 37.813 1
ATOM 114 C CD . ARG 13 13 ? A 21.23682 23.32195 5.28775 1 1 A ARG 37.813 1
ATOM 115 N NE . ARG 13 13 ? A 22.16349 24.02362 4.39238 1 1 A ARG 37.813 1
ATOM 116 C CZ . ARG 13 13 ? A 21.82040 25.04450 3.62279 1 1 A ARG 37.813 1
ATOM 117 N NH1 . ARG 13 13 ? A 20.56620 25.48981 3.61303 1 1 A ARG 37.813 1
ATOM 118 N NH2 . ARG 13 13 ? A 22.74024 25.62351 2.85284 1 1 A ARG 37.813 1
ATOM 119 N N . LEU 14 14 ? A 23.09133 19.17370 3.04528 1 1 A LEU 35.904 1
ATOM 120 C CA . LEU 14 14 ? A 23.72309 17.98748 2.47254 1 1 A LEU 35.904 1
ATOM 121 C C . LEU 14 14 ? A 24.42369 17.13804 3.53991 1 1 A LEU 35.904 1
ATOM 122 O O . LEU 14 14 ? A 24.14224 15.94745 3.67035 1 1 A LEU 35.904 1
ATOM 123 C CB . LEU 14 14 ? A 24.72313 18.37982 1.38928 1 1 A LEU 35.904 1
ATOM 124 C CG . LEU 14 14 ? A 25.30627 17.21829 0.58448 1 1 A LEU 35.904 1
ATOM 125 C CD1 . LEU 14 14 ? A 24.19652 16.44321 -0.11801 1 1 A LEU 35.904 1
ATOM 126 C CD2 . LEU 14 14 ? A 26.31720 17.75435 -0.43427 1 1 A LEU 35.904 1
ATOM 127 N N . GLY 15 15 ? A 25.31435 17.74770 4.30009 1 1 A GLY 44.209 1
ATOM 128 C CA . GLY 15 15 ? A 25.98644 17.06978 5.39939 1 1 A GLY 44.209 1
ATOM 129 C C . GLY 15 15 ? A 26.59483 15.70478 5.11132 1 1 A GLY 44.209 1
ATOM 130 O O . GLY 15 15 ? A 26.82297 15.32788 3.96842 1 1 A GLY 44.209 1
ATOM 131 N N . ALA 16 16 ? A 26.86238 14.95573 6.17507 1 1 A ALA 50.772 1
ATOM 132 C CA . ALA 16 16 ? A 27.45155 13.62929 6.06715 1 1 A ALA 50.772 1
ATOM 133 C C . ALA 16 16 ? A 26.45110 12.61858 5.50961 1 1 A ALA 50.772 1
ATOM 134 O O . ALA 16 16 ? A 25.25623 12.70406 5.77767 1 1 A ALA 50.772 1
ATOM 135 C CB . ALA 16 16 ? A 27.93701 13.15944 7.43629 1 1 A ALA 50.772 1
ATOM 136 N N . MET 17 17 ? A 26.94660 11.67636 4.73414 1 1 A MET 59.636 1
ATOM 137 C CA . MET 17 17 ? A 26.09727 10.66101 4.13237 1 1 A MET 59.636 1
ATOM 138 C C . MET 17 17 ? A 26.63839 9.25725 4.35263 1 1 A MET 59.636 1
ATOM 139 O O . MET 17 17 ? A 27.80033 9.06646 4.69831 1 1 A MET 59.636 1
ATOM 140 C CB . MET 17 17 ? A 25.96701 10.89476 2.62231 1 1 A MET 59.636 1
ATOM 141 C CG . MET 17 17 ? A 25.29929 12.17314 2.21378 1 1 A MET 59.636 1
ATOM 142 S SD . MET 17 17 ? A 25.22583 12.30320 0.40920 1 1 A MET 59.636 1
ATOM 143 C CE . MET 17 17 ? A 24.32915 13.78117 0.25328 1 1 A MET 59.636 1
ATOM 144 N N . THR 18 18 ? A 25.76011 8.25652 4.15384 1 1 A THR 75.375 1
ATOM 145 C CA . THR 18 18 ? A 26.13607 6.85792 4.26558 1 1 A THR 75.375 1
ATOM 146 C C . THR 18 18 ? A 25.87358 6.25601 2.89405 1 1 A THR 75.375 1
ATOM 147 O O . THR 18 18 ? A 24.78450 6.40594 2.34796 1 1 A THR 75.375 1
ATOM 148 C CB . THR 18 18 ? A 25.27811 6.11949 5.30489 1 1 A THR 75.375 1
ATOM 149 O OG1 . THR 18 18 ? A 25.50164 6.68065 6.60468 1 1 A THR 75.375 1
ATOM 150 C CG2 . THR 18 18 ? A 25.64472 4.63680 5.33404 1 1 A THR 75.375 1
ATOM 151 N N . THR 19 19 ? A 26.86389 5.59679 2.32722 1 1 A THR 85.765 1
ATOM 152 C CA . THR 19 19 ? A 26.70834 4.97826 1.01749 1 1 A THR 85.765 1
ATOM 153 C C . THR 19 19 ? A 26.21685 3.54521 1.18858 1 1 A THR 85.765 1
ATOM 154 O O . THR 19 19 ? A 26.81148 2.77263 1.93615 1 1 A THR 85.765 1
ATOM 155 C CB . THR 19 19 ? A 28.03896 4.96822 0.25321 1 1 A THR 85.765 1
ATOM 156 O OG1 . THR 19 19 ? A 28.49406 6.31591 0.05955 1 1 A THR 85.765 1
ATOM 157 C CG2 . THR 19 19 ? A 27.87091 4.30750 -1.11036 1 1 A THR 85.765 1
ATOM 158 N N . VAL 20 20 ? A 25.11820 3.19443 0.51222 1 1 A VAL 92.091 1
ATOM 159 C CA . VAL 20 20 ? A 24.54693 1.85496 0.61528 1 1 A VAL 92.091 1
ATOM 160 C C . VAL 20 20 ? A 24.26117 1.27287 -0.76277 1 1 A VAL 92.091 1
ATOM 161 O O . VAL 20 20 ? A 24.12255 2.00117 -1.74144 1 1 A VAL 92.091 1
ATOM 162 C CB . VAL 20 20 ? A 23.23843 1.85088 1.43779 1 1 A VAL 92.091 1
ATOM 163 C CG1 . VAL 20 20 ? A 23.50467 2.35014 2.84571 1 1 A VAL 92.091 1
ATOM 164 C CG2 . VAL 20 20 ? A 22.18333 2.71880 0.75162 1 1 A VAL 92.091 1
ATOM 165 N N . SER 21 21 ? A 24.15686 -0.05076 -0.83797 1 1 A SER 94.184 1
ATOM 166 C CA . SER 21 21 ? A 23.86111 -0.73012 -2.09241 1 1 A SER 94.184 1
ATOM 167 C C . SER 21 21 ? A 22.36920 -0.64130 -2.37004 1 1 A SER 94.184 1
ATOM 168 O O . SER 21 21 ? A 21.56535 -0.60081 -1.44165 1 1 A SER 94.184 1
ATOM 169 C CB . SER 21 21 ? A 24.26490 -2.20462 -2.01489 1 1 A SER 94.184 1
ATOM 170 O OG . SER 21 21 ? A 25.66554 -2.34329 -1.88318 1 1 A SER 94.184 1
ATOM 171 N N . ALA 22 22 ? A 22.00872 -0.61676 -3.63668 1 1 A ALA 97.088 1
ATOM 172 C CA . ALA 22 22 ? A 20.60725 -0.52173 -4.02498 1 1 A ALA 97.088 1
ATOM 173 C C . ALA 22 22 ? A 20.40812 -0.97513 -5.46123 1 1 A ALA 97.088 1
ATOM 174 O O . ALA 22 22 ? A 21.37357 -1.21513 -6.18395 1 1 A ALA 97.088 1
ATOM 175 C CB . ALA 22 22 ? A 20.12188 0.91479 -3.87167 1 1 A ALA 97.088 1
ATOM 176 N N . TYR 23 23 ? A 19.15104 -1.11514 -5.87315 1 1 A TYR 97.913 1
ATOM 177 C CA . TYR 23 23 ? A 18.80662 -1.46534 -7.24492 1 1 A TYR 97.913 1
ATOM 178 C C . TYR 23 23 ? A 18.02121 -0.27498 -7.76707 1 1 A TYR 97.913 1
ATOM 179 O O . TYR 23 23 ? A 17.03541 0.13776 -7.15819 1 1 A TYR 97.913 1
ATOM 180 C CB . TYR 23 23 ? A 17.93349 -2.72582 -7.30341 1 1 A TYR 97.913 1
ATOM 181 C CG . TYR 23 23 ? A 18.72668 -3.96507 -7.61632 1 1 A TYR 97.913 1
ATOM 182 C CD1 . TYR 23 23 ? A 19.48737 -4.58435 -6.62559 1 1 A TYR 97.913 1
ATOM 183 C CD2 . TYR 23 23 ? A 18.73390 -4.50371 -8.90096 1 1 A TYR 97.913 1
ATOM 184 C CE1 . TYR 23 23 ? A 20.24151 -5.72257 -6.91385 1 1 A TYR 97.913 1
ATOM 185 C CE2 . TYR 23 23 ? A 19.48665 -5.64453 -9.19594 1 1 A TYR 97.913 1
ATOM 186 C CZ . TYR 23 23 ? A 20.23530 -6.25103 -8.19923 1 1 A TYR 97.913 1
ATOM 187 O OH . TYR 23 23 ? A 20.97318 -7.37514 -8.47819 1 1 A TYR 97.913 1
ATOM 188 N N . ALA 24 24 ? A 18.45974 0.29837 -8.87872 1 1 A ALA 96.819 1
ATOM 189 C CA . ALA 24 24 ? A 17.80953 1.47921 -9.43307 1 1 A ALA 96.819 1
ATOM 190 C C . ALA 24 24 ? A 17.47372 1.37466 -10.91020 1 1 A ALA 96.819 1
ATOM 191 O O . ALA 24 24 ? A 18.07624 0.59413 -11.64180 1 1 A ALA 96.819 1
ATOM 192 C CB . ALA 24 24 ? A 18.69322 2.70076 -9.21043 1 1 A ALA 96.819 1
ATOM 193 N N . ALA 25 25 ? A 16.49872 2.17407 -11.33353 1 1 A ALA 96.323 1
ATOM 194 C CA . ALA 25 25 ? A 16.08730 2.23230 -12.72542 1 1 A ALA 96.323 1
ATOM 195 C C . ALA 25 25 ? A 16.78066 3.47084 -13.27979 1 1 A ALA 96.323 1
ATOM 196 O O . ALA 25 25 ? A 16.74990 4.52936 -12.65571 1 1 A ALA 96.323 1
ATOM 197 C CB . ALA 25 25 ? A 14.57415 2.38474 -12.83404 1 1 A ALA 96.323 1
ATOM 198 N N . THR 26 26 ? A 17.41594 3.33880 -14.43612 1 1 A THR 93.858 1
ATOM 199 C CA . THR 26 26 ? A 18.10500 4.47094 -15.04957 1 1 A THR 93.858 1
ATOM 200 C C . THR 26 26 ? A 17.36784 4.98185 -16.27975 1 1 A THR 93.858 1
ATOM 201 O O . THR 26 26 ? A 17.71544 6.02092 -16.83177 1 1 A THR 93.858 1
ATOM 202 C CB . THR 26 26 ? A 19.53872 4.08108 -15.45864 1 1 A THR 93.858 1
ATOM 203 O OG1 . THR 26 26 ? A 19.49590 2.93322 -16.32013 1 1 A THR 93.858 1
ATOM 204 C CG2 . THR 26 26 ? A 20.36991 3.74727 -14.22303 1 1 A THR 93.858 1
ATOM 205 N N . SER 27 27 ? A 16.34055 4.24380 -16.71026 1 1 A SER 94.785 1
ATOM 206 C CA . SER 27 27 ? A 15.52670 4.63253 -17.85209 1 1 A SER 94.785 1
ATOM 207 C C . SER 27 27 ? A 14.25050 3.80224 -17.82603 1 1 A SER 94.785 1
ATOM 208 O O . SER 27 27 ? A 14.11518 2.89411 -17.00939 1 1 A SER 94.785 1
ATOM 209 C CB . SER 27 27 ? A 16.27378 4.39256 -19.16969 1 1 A SER 94.785 1
ATOM 210 O OG . SER 27 27 ? A 16.33894 3.00522 -19.47251 1 1 A SER 94.785 1
ATOM 211 N N . ALA 28 28 ? A 13.31008 4.10980 -18.71744 1 1 A ALA 94.113 1
ATOM 212 C CA . ALA 28 28 ? A 12.04277 3.39275 -18.76453 1 1 A ALA 94.113 1
ATOM 213 C C . ALA 28 28 ? A 12.15362 2.01275 -19.40988 1 1 A ALA 94.113 1
ATOM 214 O O . ALA 28 28 ? A 11.30608 1.15573 -19.18072 1 1 A ALA 94.113 1
ATOM 215 C CB . ALA 28 28 ? A 11.00725 4.22856 -19.50827 1 1 A ALA 94.113 1
ATOM 216 N N . THR 29 29 ? A 13.18420 1.80647 -20.21751 1 1 A THR 93.715 1
ATOM 217 C CA . THR 29 29 ? A 13.34805 0.53924 -20.92312 1 1 A THR 93.715 1
ATOM 218 C C . THR 29 29 ? A 14.46778 -0.37954 -20.44572 1 1 A THR 93.715 1
ATOM 219 O O . THR 29 29 ? A 14.42403 -1.58302 -20.68349 1 1 A THR 93.715 1
ATOM 220 C CB . THR 29 29 ? A 13.54409 0.78859 -22.42435 1 1 A THR 93.715 1
ATOM 221 O OG1 . THR 29 29 ? A 14.70323 1.59862 -22.63044 1 1 A THR 93.715 1
ATOM 222 C CG2 . THR 29 29 ? A 12.33041 1.50866 -23.00861 1 1 A THR 93.715 1
ATOM 223 N N . GLU 30 30 ? A 15.47683 0.16860 -19.76960 1 1 A GLU 94.512 1
ATOM 224 C CA . GLU 30 30 ? A 16.58054 -0.65081 -19.27914 1 1 A GLU 94.512 1
ATOM 225 C C . GLU 30 30 ? A 16.19167 -1.36627 -17.98737 1 1 A GLU 94.512 1
ATOM 226 O O . GLU 30 30 ? A 15.38311 -0.86444 -17.20976 1 1 A GLU 94.512 1
ATOM 227 C CB . GLU 30 30 ? A 17.81261 0.22067 -19.01502 1 1 A GLU 94.512 1
ATOM 228 C CG . GLU 30 30 ? A 18.37474 0.88149 -20.26431 1 1 A GLU 94.512 1
ATOM 229 C CD . GLU 30 30 ? A 18.80984 -0.12256 -21.31342 1 1 A GLU 94.512 1
ATOM 230 O OE1 . GLU 30 30 ? A 19.56439 -1.05551 -20.96753 1 1 A GLU 94.512 1
ATOM 231 O OE2 . GLU 30 30 ? A 18.40162 0.02715 -22.48516 1 1 A GLU 94.512 1
ATOM 232 N N . PRO 31 31 ? A 16.75956 -2.55636 -17.75140 1 1 A PRO 95.526 1
ATOM 233 C CA . PRO 31 31 ? A 16.44677 -3.27571 -16.51388 1 1 A PRO 95.526 1
ATOM 234 C C . PRO 31 31 ? A 17.08027 -2.57308 -15.31453 1 1 A PRO 95.526 1
ATOM 235 O O . PRO 31 31 ? A 18.03809 -1.81281 -15.46305 1 1 A PRO 95.526 1
ATOM 236 C CB . PRO 31 31 ? A 17.05758 -4.65424 -16.75774 1 1 A PRO 95.526 1
ATOM 237 C CG . PRO 31 31 ? A 18.24264 -4.33148 -17.61720 1 1 A PRO 95.526 1
ATOM 238 C CD . PRO 31 31 ? A 17.67193 -3.34059 -18.60438 1 1 A PRO 95.526 1
ATOM 239 N N . LEU 32 32 ? A 16.52976 -2.81731 -14.11771 1 1 A LEU 96.986 1
ATOM 240 C CA . LEU 32 32 ? A 17.08904 -2.21386 -12.92282 1 1 A LEU 96.986 1
ATOM 241 C C . LEU 32 32 ? A 18.48150 -2.79486 -12.72136 1 1 A LEU 96.986 1
ATOM 242 O O . LEU 32 32 ? A 18.71968 -3.96143 -13.00579 1 1 A LEU 96.986 1
ATOM 243 C CB . LEU 32 32 ? A 16.22509 -2.51715 -11.69063 1 1 A LEU 96.986 1
ATOM 244 C CG . LEU 32 32 ? A 14.98386 -1.64070 -11.48905 1 1 A LEU 96.986 1
ATOM 245 C CD1 . LEU 32 32 ? A 13.91492 -1.97089 -12.51756 1 1 A LEU 96.986 1
ATOM 246 C CD2 . LEU 32 32 ? A 14.44815 -1.83085 -10.07488 1 1 A LEU 96.986 1
ATOM 247 N N . THR 33 33 ? A 19.40588 -1.96758 -12.22794 1 1 A THR 95.689 1
ATOM 248 C CA . THR 33 33 ? A 20.77601 -2.41539 -12.02497 1 1 A THR 95.689 1
ATOM 249 C C . THR 33 33 ? A 21.23683 -2.10507 -10.60763 1 1 A THR 95.689 1
ATOM 250 O O . THR 33 33 ? A 20.71933 -1.19551 -9.96001 1 1 A THR 95.689 1
ATOM 251 C CB . THR 33 33 ? A 21.74077 -1.71708 -13.00697 1 1 A THR 95.689 1
ATOM 252 O OG1 . THR 33 33 ? A 21.63782 -0.29490 -12.84624 1 1 A THR 95.689 1
ATOM 253 C CG2 . THR 33 33 ? A 21.39523 -2.07977 -14.44118 1 1 A THR 95.689 1
ATOM 254 N N . LYS 34 34 ? A 22.20725 -2.88306 -10.12222 1 1 A LYS 95.024 1
ATOM 255 C CA . LYS 34 34 ? A 22.73471 -2.65173 -8.79031 1 1 A LYS 95.024 1
ATOM 256 C C . LYS 34 34 ? A 23.59360 -1.39151 -8.82093 1 1 A LYS 95.024 1
ATOM 257 O O . LYS 34 34 ? A 24.44015 -1.22739 -9.69130 1 1 A LYS 95.024 1
ATOM 258 C CB . LYS 34 34 ? A 23.57467 -3.83658 -8.30452 1 1 A LYS 95.024 1
ATOM 259 C CG . LYS 34 34 ? A 24.13255 -3.62510 -6.89597 1 1 A LYS 95.024 1
ATOM 260 C CD . LYS 34 34 ? A 25.04588 -4.75317 -6.44816 1 1 A LYS 95.024 1
ATOM 261 C CE . LYS 34 34 ? A 24.27144 -5.98814 -6.03221 1 1 A LYS 95.024 1
ATOM 262 N NZ . LYS 34 34 ? A 25.15378 -7.00360 -5.41317 1 1 A LYS 95.024 1
ATOM 263 N N . VAL 35 35 ? A 23.36246 -0.49270 -7.87276 1 1 A VAL 94.632 1
ATOM 264 C CA . VAL 35 35 ? A 24.09852 0.76526 -7.78508 1 1 A VAL 94.632 1
ATOM 265 C C . VAL 35 35 ? A 24.37242 1.06715 -6.32186 1 1 A VAL 94.632 1
ATOM 266 O O . VAL 35 35 ? A 23.97770 0.31066 -5.43641 1 1 A VAL 94.632 1
ATOM 267 C CB . VAL 35 35 ? A 23.29482 1.94257 -8.38670 1 1 A VAL 94.632 1
ATOM 268 C CG1 . VAL 35 35 ? A 22.96413 1.68400 -9.84332 1 1 A VAL 94.632 1
ATOM 269 C CG2 . VAL 35 35 ? A 22.00903 2.15823 -7.57319 1 1 A VAL 94.632 1
ATOM 270 N N . THR 36 36 ? A 24.99921 2.18992 -6.04834 1 1 A THR 92.322 1
ATOM 271 C CA . THR 36 36 ? A 25.24432 2.62777 -4.68393 1 1 A THR 92.322 1
ATOM 272 C C . THR 36 36 ? A 24.62231 4.01550 -4.61103 1 1 A THR 92.322 1
ATOM 273 O O . THR 36 36 ? A 24.71232 4.79595 -5.55568 1 1 A THR 92.322 1
ATOM 274 C CB . THR 36 36 ? A 26.74696 2.73005 -4.34230 1 1 A THR 92.322 1
ATOM 275 O OG1 . THR 36 36 ? A 27.41521 3.57315 -5.28086 1 1 A THR 92.322 1
ATOM 276 C CG2 . THR 36 36 ? A 27.38459 1.34801 -4.32777 1 1 A THR 92.322 1
ATOM 277 N N . ILE 37 37 ? A 23.95400 4.30675 -3.51078 1 1 A ILE 92.823 1
ATOM 278 C CA . ILE 37 37 ? A 23.32296 5.60825 -3.33426 1 1 A ILE 92.823 1
ATOM 279 C C . ILE 37 37 ? A 23.70850 6.16384 -1.97401 1 1 A ILE 92.823 1
ATOM 280 O O . ILE 37 37 ? A 24.18860 5.43413 -1.10745 1 1 A ILE 92.823 1
ATOM 281 C CB . ILE 37 37 ? A 21.78062 5.52045 -3.42392 1 1 A ILE 92.823 1
ATOM 282 C CG1 . ILE 37 37 ? A 21.24007 4.59317 -2.31943 1 1 A ILE 92.823 1
ATOM 283 C CG2 . ILE 37 37 ? A 21.35612 5.04247 -4.80084 1 1 A ILE 92.823 1
ATOM 284 C CD1 . ILE 37 37 ? A 19.71705 4.58786 -2.20437 1 1 A ILE 92.823 1
ATOM 285 N N . ASN 38 38 ? A 23.49477 7.45777 -1.78026 1 1 A ASN 86.505 1
ATOM 286 C CA . ASN 38 38 ? A 23.81613 8.10053 -0.51585 1 1 A ASN 86.505 1
ATOM 287 C C . ASN 38 38 ? A 22.56479 8.35243 0.30807 1 1 A ASN 86.505 1
ATOM 288 O O . ASN 38 38 ? A 21.53134 8.75293 -0.22366 1 1 A ASN 86.505 1
ATOM 289 C CB . ASN 38 38 ? A 24.52891 9.43451 -0.76437 1 1 A ASN 86.505 1
ATOM 290 C CG . ASN 38 38 ? A 25.88624 9.25478 -1.40495 1 1 A ASN 86.505 1
ATOM 291 O OD1 . ASN 38 38 ? A 26.67442 8.40697 -0.99203 1 1 A ASN 86.505 1
ATOM 292 N ND2 . ASN 38 38 ? A 26.17350 10.05930 -2.42216 1 1 A ASN 86.505 1
ATOM 293 N N . ARG 39 39 ? A 22.65725 8.10445 1.60345 1 1 A ARG 90.936 1
ATOM 294 C CA . ARG 39 39 ? A 21.54282 8.33352 2.52112 1 1 A ARG 90.936 1
ATOM 295 C C . ARG 39 39 ? A 22.02760 9.40091 3.49237 1 1 A ARG 90.936 1
ATOM 296 O O . ARG 39 39 ? A 23.16476 9.35601 3.95052 1 1 A ARG 90.936 1
ATOM 297 C CB . ARG 39 39 ? A 21.20082 7.06646 3.30771 1 1 A ARG 90.936 1
ATOM 298 C CG . ARG 39 39 ? A 20.61578 5.93597 2.47594 1 1 A ARG 90.936 1
ATOM 299 C CD . ARG 39 39 ? A 19.25784 6.30638 1.90361 1 1 A ARG 90.936 1
ATOM 300 N NE . ARG 39 39 ? A 18.58784 5.14748 1.31566 1 1 A ARG 90.936 1
ATOM 301 C CZ . ARG 39 39 ? A 17.38142 5.17784 0.76205 1 1 A ARG 90.936 1
ATOM 302 N NH1 . ARG 39 39 ? A 16.69376 6.31779 0.69450 1 1 A ARG 90.936 1
ATOM 303 N NH2 . ARG 39 39 ? A 16.85479 4.05961 0.28251 1 1 A ARG 90.936 1
ATOM 304 N N . ARG 40 40 ? A 21.14952 10.37002 3.82348 1 1 A ARG 85.559 1
ATOM 305 C CA . ARG 40 40 ? A 21.52112 11.44149 4.73462 1 1 A ARG 85.559 1
ATOM 306 C C . ARG 40 40 ? A 21.81478 10.88770 6.13042 1 1 A ARG 85.559 1
ATOM 307 O O . ARG 40 40 ? A 21.31735 9.82827 6.50917 1 1 A ARG 85.559 1
ATOM 308 C CB . ARG 40 40 ? A 20.39564 12.48488 4.82402 1 1 A ARG 85.559 1
ATOM 309 C CG . ARG 40 40 ? A 19.12774 11.99399 5.52060 1 1 A ARG 85.559 1
ATOM 310 C CD . ARG 40 40 ? A 18.15650 13.14011 5.75847 1 1 A ARG 85.559 1
ATOM 311 N NE . ARG 40 40 ? A 17.04388 12.75622 6.62670 1 1 A ARG 85.559 1
ATOM 312 C CZ . ARG 40 40 ? A 15.84428 12.36894 6.20385 1 1 A ARG 85.559 1
ATOM 313 N NH1 . ARG 40 40 ? A 15.57697 12.30420 4.90178 1 1 A ARG 85.559 1
ATOM 314 N NH2 . ARG 40 40 ? A 14.90651 12.04759 7.08805 1 1 A ARG 85.559 1
ATOM 315 N N . ALA 41 41 ? A 22.61445 11.60308 6.89371 1 1 A ALA 81.143 1
ATOM 316 C CA . ALA 41 41 ? A 22.92224 11.19729 8.25528 1 1 A ALA 81.143 1
ATOM 317 C C . ALA 41 41 ? A 21.66307 11.48744 9.07213 1 1 A ALA 81.143 1
ATOM 318 O O . ALA 41 41 ? A 20.95575 12.45271 8.78200 1 1 A ALA 81.143 1
ATOM 319 C CB . ALA 41 41 ? A 24.09851 12.00773 8.79997 1 1 A ALA 81.143 1
ATOM 320 N N . PRO 42 42 ? A 21.35353 10.65870 10.06876 1 1 A PRO 85.854 1
ATOM 321 C CA . PRO 42 42 ? A 20.15498 10.89187 10.87891 1 1 A PRO 85.854 1
ATOM 322 C C . PRO 42 42 ? A 20.17820 12.25868 11.55729 1 1 A PRO 85.854 1
ATOM 323 O O . PRO 42 42 ? A 21.18117 12.65191 12.13958 1 1 A PRO 85.854 1
ATOM 324 C CB . PRO 42 42 ? A 20.20280 9.75903 11.90157 1 1 A PRO 85.854 1
ATOM 325 C CG . PRO 42 42 ? A 20.88810 8.66315 11.15025 1 1 A PRO 85.854 1
ATOM 326 C CD . PRO 42 42 ? A 22.01590 9.39984 10.46394 1 1 A PRO 85.854 1
ATOM 327 N N . GLY 43 43 ? A 19.05867 12.97717 11.47582 1 1 A GLY 85.681 1
ATOM 328 C CA . GLY 43 43 ? A 18.94106 14.27024 12.12829 1 1 A GLY 85.681 1
ATOM 329 C C . GLY 43 43 ? A 18.29541 14.04515 13.48524 1 1 A GLY 85.681 1
ATOM 330 O O . GLY 43 43 ? A 18.05173 12.90243 13.87218 1 1 A GLY 85.681 1
ATOM 331 N N . PRO 44 44 ? A 17.99228 15.11617 14.23840 1 1 A PRO 85.718 1
ATOM 332 C CA . PRO 44 44 ? A 17.39183 14.98566 15.57253 1 1 A PRO 85.718 1
ATOM 333 C C . PRO 44 44 ? A 16.13021 14.12668 15.63480 1 1 A PRO 85.718 1
ATOM 334 O O . PRO 44 44 ? A 15.91299 13.42212 16.62127 1 1 A PRO 85.718 1
ATOM 335 C CB . PRO 44 44 ? A 17.10608 16.43898 15.95582 1 1 A PRO 85.718 1
ATOM 336 C CG . PRO 44 44 ? A 18.21994 17.17400 15.27305 1 1 A PRO 85.718 1
ATOM 337 C CD . PRO 44 44 ? A 18.24558 16.52718 13.90475 1 1 A PRO 85.718 1
ATOM 338 N N . HIS 45 45 ? A 15.28459 14.17962 14.60733 1 1 A HIS 91.524 1
ATOM 339 C CA . HIS 45 45 ? A 14.03368 13.43003 14.58490 1 1 A HIS 91.524 1
ATOM 340 C C . HIS 45 45 ? A 14.02025 12.26153 13.59988 1 1 A HIS 91.524 1
ATOM 341 O O . HIS 45 45 ? A 12.95249 11.76471 13.24590 1 1 A HIS 91.524 1
ATOM 342 C CB . HIS 45 45 ? A 12.87540 14.38189 14.26696 1 1 A HIS 91.524 1
ATOM 343 C CG . HIS 45 45 ? A 12.70865 15.47103 15.28483 1 1 A HIS 91.524 1
ATOM 344 N ND1 . HIS 45 45 ? A 12.13183 15.24501 16.51970 1 1 A HIS 91.524 1
ATOM 345 C CD2 . HIS 45 45 ? A 13.05347 16.77758 15.25302 1 1 A HIS 91.524 1
ATOM 346 C CE1 . HIS 45 45 ? A 12.13126 16.38490 17.20413 1 1 A HIS 91.524 1
ATOM 347 N NE2 . HIS 45 45 ? A 12.68458 17.32971 16.46168 1 1 A HIS 91.524 1
ATOM 348 N N . ASP 46 46 ? A 15.19215 11.82561 13.15541 1 1 A ASP 92.419 1
ATOM 349 C CA . ASP 46 46 ? A 15.27547 10.72584 12.20420 1 1 A ASP 92.419 1
ATOM 350 C C . ASP 46 46 ? A 15.55083 9.35615 12.80820 1 1 A ASP 92.419 1
ATOM 351 O O . ASP 46 46 ? A 16.09084 9.23171 13.91002 1 1 A ASP 92.419 1
ATOM 352 C CB . ASP 46 46 ? A 16.36821 10.99438 11.16366 1 1 A ASP 92.419 1
ATOM 353 C CG . ASP 46 46 ? A 16.03278 12.13412 10.22296 1 1 A ASP 92.419 1
ATOM 354 O OD1 . ASP 46 46 ? A 14.83907 12.34584 9.91948 1 1 A ASP 92.419 1
ATOM 355 O OD2 . ASP 46 46 ? A 16.98716 12.80772 9.76431 1 1 A ASP 92.419 1
ATOM 356 N N . VAL 47 47 ? A 15.16895 8.32242 12.04085 1 1 A VAL 95.190 1
ATOM 357 C CA . VAL 47 47 ? A 15.37782 6.93527 12.42302 1 1 A VAL 95.190 1
ATOM 358 C C . VAL 47 47 ? A 16.11356 6.28289 11.25663 1 1 A VAL 95.190 1
ATOM 359 O O . VAL 47 47 ? A 15.63705 6.30448 10.12537 1 1 A VAL 95.190 1
ATOM 360 C CB . VAL 47 47 ? A 14.03338 6.19735 12.64772 1 1 A VAL 95.190 1
ATOM 361 C CG1 . VAL 47 47 ? A 14.29338 4.73328 12.95790 1 1 A VAL 95.190 1
ATOM 362 C CG2 . VAL 47 47 ? A 13.26640 6.85531 13.78731 1 1 A VAL 95.190 1
ATOM 363 N N . ALA 48 48 ? A 17.28785 5.72964 11.52386 1 1 A ALA 92.706 1
ATOM 364 C CA . ALA 48 48 ? A 18.06402 5.04668 10.49682 1 1 A ALA 92.706 1
ATOM 365 C C . ALA 48 48 ? A 17.65899 3.57767 10.55520 1 1 A ALA 92.706 1
ATOM 366 O O . ALA 48 48 ? A 17.61032 2.99164 11.63786 1 1 A ALA 92.706 1
ATOM 367 C CB . ALA 48 48 ? A 19.55706 5.19188 10.76625 1 1 A ALA 92.706 1
ATOM 368 N N . ILE 49 49 ? A 17.34367 3.00742 9.40239 1 1 A ILE 97.243 1
ATOM 369 C CA . ILE 49 49 ? A 16.88472 1.62488 9.33526 1 1 A ILE 97.243 1
ATOM 370 C C . ILE 49 49 ? A 17.68279 0.74153 8.39089 1 1 A ILE 97.243 1
ATOM 371 O O . ILE 49 49 ? A 17.95743 1.12219 7.25496 1 1 A ILE 97.243 1
ATOM 372 C CB . ILE 49 49 ? A 15.40601 1.57386 8.89301 1 1 A ILE 97.243 1
ATOM 373 C CG1 . ILE 49 49 ? A 14.54296 2.45212 9.80404 1 1 A ILE 97.243 1
ATOM 374 C CG2 . ILE 49 49 ? A 14.89972 0.14336 8.86395 1 1 A ILE 97.243 1
ATOM 375 C CD1 . ILE 49 49 ? A 13.15956 2.73513 9.24865 1 1 A ILE 97.243 1
ATOM 376 N N . GLN 50 50 ? A 18.05953 -0.45068 8.86490 1 1 A GLN 94.015 1
ATOM 377 C CA . GLN 50 50 ? A 18.73303 -1.42980 8.03575 1 1 A GLN 94.015 1
ATOM 378 C C . GLN 50 50 ? A 17.57007 -2.21135 7.43278 1 1 A GLN 94.015 1
ATOM 379 O O . GLN 50 50 ? A 16.83597 -2.88829 8.15066 1 1 A GLN 94.015 1
ATOM 380 C CB . GLN 50 50 ? A 19.61601 -2.36393 8.86738 1 1 A GLN 94.015 1
ATOM 381 C CG . GLN 50 50 ? A 20.21300 -3.50105 8.04174 1 1 A GLN 94.015 1
ATOM 382 C CD . GLN 50 50 ? A 21.09483 -4.42266 8.86205 1 1 A GLN 94.015 1
ATOM 383 O OE1 . GLN 50 50 ? A 20.75399 -4.80799 9.97274 1 1 A GLN 94.015 1
ATOM 384 N NE2 . GLN 50 50 ? A 22.24441 -4.79223 8.31029 1 1 A GLN 94.015 1
ATOM 385 N N . ILE 51 51 ? A 17.38861 -2.10182 6.11730 1 1 A ILE 97.985 1
ATOM 386 C CA . ILE 51 51 ? A 16.28729 -2.78069 5.45114 1 1 A ILE 97.985 1
ATOM 387 C C . ILE 51 51 ? A 16.53756 -4.27645 5.29740 1 1 A ILE 97.985 1
ATOM 388 O O . ILE 51 51 ? A 17.60047 -4.69875 4.84553 1 1 A ILE 97.985 1
ATOM 389 C CB . ILE 51 51 ? A 16.01664 -2.15741 4.06655 1 1 A ILE 97.985 1
ATOM 390 C CG1 . ILE 51 51 ? A 15.69811 -0.66381 4.23710 1 1 A ILE 97.985 1
ATOM 391 C CG2 . ILE 51 51 ? A 14.86491 -2.87600 3.38034 1 1 A ILE 97.985 1
ATOM 392 C CD1 . ILE 51 51 ? A 15.51219 0.08747 2.92586 1 1 A ILE 97.985 1
ATOM 393 N N . LYS 52 52 ? A 15.52793 -5.07516 5.70335 1 1 A LYS 97.754 1
ATOM 394 C CA . LYS 52 52 ? A 15.61718 -6.52625 5.60150 1 1 A LYS 97.754 1
ATOM 395 C C . LYS 52 52 ? A 14.79076 -7.03658 4.42772 1 1 A LYS 97.754 1
ATOM 396 O O . LYS 52 52 ? A 15.20637 -7.94920 3.71569 1 1 A LYS 97.754 1
ATOM 397 C CB . LYS 52 52 ? A 15.12036 -7.18085 6.89716 1 1 A LYS 97.754 1
ATOM 398 C CG . LYS 52 52 ? A 15.93624 -6.81510 8.12685 1 1 A LYS 97.754 1
ATOM 399 C CD . LYS 52 52 ? A 17.35315 -7.36177 8.03324 1 1 A LYS 97.754 1
ATOM 400 C CE . LYS 52 52 ? A 18.11596 -7.11706 9.32280 1 1 A LYS 97.754 1
ATOM 401 N NZ . LYS 52 52 ? A 19.49839 -7.65058 9.24670 1 1 A LYS 97.754 1
ATOM 402 N N . PHE 53 53 ? A 13.61261 -6.46005 4.23807 1 1 A PHE 98.576 1
ATOM 403 C CA . PHE 53 53 ? A 12.72246 -6.86126 3.14695 1 1 A PHE 98.576 1
ATOM 404 C C . PHE 53 53 ? A 12.00386 -5.66891 2.53830 1 1 A PHE 98.576 1
ATOM 405 O O . PHE 53 53 ? A 11.76203 -4.66417 3.20111 1 1 A PHE 98.576 1
ATOM 406 C CB . PHE 53 53 ? A 11.67179 -7.85867 3.64852 1 1 A PHE 98.576 1
ATOM 407 C CG . PHE 53 53 ? A 12.26713 -9.09942 4.25760 1 1 A PHE 98.576 1
ATOM 408 C CD1 . PHE 53 53 ? A 12.49044 -9.17216 5.63013 1 1 A PHE 98.576 1
ATOM 409 C CD2 . PHE 53 53 ? A 12.61875 -10.17993 3.45835 1 1 A PHE 98.576 1
ATOM 410 C CE1 . PHE 53 53 ? A 13.05581 -10.31326 6.19395 1 1 A PHE 98.576 1
ATOM 411 C CE2 . PHE 53 53 ? A 13.18891 -11.32418 4.01955 1 1 A PHE 98.576 1
ATOM 412 C CZ . PHE 53 53 ? A 13.40944 -11.39064 5.38757 1 1 A PHE 98.576 1
ATOM 413 N N . ALA 54 54 ? A 11.64533 -5.78742 1.23629 1 1 A ALA 98.509 1
ATOM 414 C CA . ALA 54 54 ? A 10.94122 -4.73211 0.52684 1 1 A ALA 98.509 1
ATOM 415 C C . ALA 54 54 ? A 9.99116 -5.40270 -0.46012 1 1 A ALA 98.509 1
ATOM 416 O O . ALA 54 54 ? A 10.40957 -6.22978 -1.26483 1 1 A ALA 98.509 1
ATOM 417 C CB . ALA 54 54 ? A 11.92497 -3.83937 -0.22837 1 1 A ALA 98.509 1
ATOM 418 N N . GLY 55 55 ? A 8.72134 -5.06199 -0.38762 1 1 A GLY 98.307 1
ATOM 419 C CA . GLY 55 55 ? A 7.75732 -5.65462 -1.29905 1 1 A GLY 98.307 1
ATOM 420 C C . GLY 55 55 ? A 7.78075 -4.97860 -2.65817 1 1 A GLY 98.307 1
ATOM 421 O O . GLY 55 55 ? A 8.19966 -3.83032 -2.78118 1 1 A GLY 98.307 1
ATOM 422 N N . ILE 56 56 ? A 7.33391 -5.70875 -3.68439 1 1 A ILE 97.679 1
ATOM 423 C CA . ILE 56 56 ? A 7.27220 -5.16120 -5.03436 1 1 A ILE 97.679 1
ATOM 424 C C . ILE 56 56 ? A 5.81036 -4.86003 -5.33608 1 1 A ILE 97.679 1
ATOM 425 O O . ILE 56 56 ? A 4.96947 -5.75562 -5.33642 1 1 A ILE 97.679 1
ATOM 426 C CB . ILE 56 56 ? A 7.81208 -6.15981 -6.08367 1 1 A ILE 97.679 1
ATOM 427 C CG1 . ILE 56 56 ? A 9.31428 -6.35908 -5.88936 1 1 A ILE 97.679 1
ATOM 428 C CG2 . ILE 56 56 ? A 7.51575 -5.64037 -7.49242 1 1 A ILE 97.679 1
ATOM 429 C CD1 . ILE 56 56 ? A 9.94165 -7.34139 -6.87007 1 1 A ILE 97.679 1
ATOM 430 N N . CYS 57 57 ? A 5.51096 -3.59054 -5.58322 1 1 A CYS 94.495 1
ATOM 431 C CA . CYS 57 57 ? A 4.15412 -3.16185 -5.88793 1 1 A CYS 94.495 1
ATOM 432 C C . CYS 57 57 ? A 4.06993 -2.82106 -7.37201 1 1 A CYS 94.495 1
ATOM 433 O O . CYS 57 57 ? A 5.05457 -2.40146 -7.97614 1 1 A CYS 94.495 1
ATOM 434 C CB . CYS 57 57 ? A 3.79924 -1.93105 -5.04298 1 1 A CYS 94.495 1
ATOM 435 S SG . CYS 57 57 ? A 2.12039 -1.29753 -5.30875 1 1 A CYS 94.495 1
ATOM 436 N N . HIS 58 58 ? A 2.88690 -2.98737 -7.96062 1 1 A HIS 88.740 1
ATOM 437 C CA . HIS 58 58 ? A 2.71743 -2.68448 -9.37641 1 1 A HIS 88.740 1
ATOM 438 C C . HIS 58 58 ? A 3.02837 -1.21216 -9.63741 1 1 A HIS 88.740 1
ATOM 439 O O . HIS 58 58 ? A 3.48303 -0.84386 -10.71578 1 1 A HIS 88.740 1
ATOM 440 C CB . HIS 58 58 ? A 1.29160 -3.00966 -9.82068 1 1 A HIS 88.740 1
ATOM 441 C CG . HIS 58 58 ? A 1.17867 -3.48169 -11.23908 1 1 A HIS 88.740 1
ATOM 442 N ND1 . HIS 58 58 ? A 0.37547 -4.54699 -11.60262 1 1 A HIS 88.740 1
ATOM 443 C CD2 . HIS 58 58 ? A 1.77898 -3.05535 -12.38035 1 1 A HIS 88.740 1
ATOM 444 C CE1 . HIS 58 58 ? A 0.48168 -4.74398 -12.90915 1 1 A HIS 88.740 1
ATOM 445 N NE2 . HIS 58 58 ? A 1.33085 -3.85397 -13.40344 1 1 A HIS 88.740 1
ATOM 446 N N . SER 59 59 ? A 2.78939 -0.35273 -8.64111 1 1 A SER 90.396 1
ATOM 447 C CA . SER 59 59 ? A 3.05833 1.07030 -8.81149 1 1 A SER 90.396 1
ATOM 448 C C . SER 59 59 ? A 4.55823 1.32681 -8.95788 1 1 A SER 90.396 1
ATOM 449 O O . SER 59 59 ? A 4.96030 2.31909 -9.55856 1 1 A SER 90.396 1
ATOM 450 C CB . SER 59 59 ? A 2.49867 1.87233 -7.62827 1 1 A SER 90.396 1
ATOM 451 O OG . SER 59 59 ? A 3.11416 1.50968 -6.41072 1 1 A SER 90.396 1
ATOM 452 N N . ASP 60 60 ? A 5.39406 0.43406 -8.41661 1 1 A ASP 96.703 1
ATOM 453 C CA . ASP 60 60 ? A 6.84622 0.58444 -8.53930 1 1 A ASP 96.703 1
ATOM 454 C C . ASP 60 60 ? A 7.17963 0.44936 -10.02055 1 1 A ASP 96.703 1
ATOM 455 O O . ASP 60 60 ? A 7.98872 1.20387 -10.56371 1 1 A ASP 96.703 1
ATOM 456 C CB . ASP 60 60 ? A 7.59077 -0.52754 -7.77895 1 1 A ASP 96.703 1
ATOM 457 C CG . ASP 60 60 ? A 7.42990 -0.43304 -6.27048 1 1 A ASP 96.703 1
ATOM 458 O OD1 . ASP 60 60 ? A 7.17653 0.67099 -5.75397 1 1 A ASP 96.703 1
ATOM 459 O OD2 . ASP 60 60 ? A 7.57445 -1.48282 -5.60098 1 1 A ASP 96.703 1
ATOM 460 N N . ILE 61 61 ? A 6.54369 -0.52799 -10.67663 1 1 A ILE 95.137 1
ATOM 461 C CA . ILE 61 61 ? A 6.76044 -0.77758 -12.09222 1 1 A ILE 95.137 1
ATOM 462 C C . ILE 61 61 ? A 6.25782 0.37875 -12.94956 1 1 A ILE 95.137 1
ATOM 463 O O . ILE 61 61 ? A 6.92414 0.78990 -13.89699 1 1 A ILE 95.137 1
ATOM 464 C CB . ILE 61 61 ? A 6.07628 -2.09212 -12.52554 1 1 A ILE 95.137 1
ATOM 465 C CG1 . ILE 61 61 ? A 6.59836 -3.24103 -11.65625 1 1 A ILE 95.137 1
ATOM 466 C CG2 . ILE 61 61 ? A 6.34320 -2.36906 -13.99726 1 1 A ILE 95.137 1
ATOM 467 C CD1 . ILE 61 61 ? A 5.93391 -4.57868 -11.91662 1 1 A ILE 95.137 1
ATOM 468 N N . HIS 62 62 ? A 5.08198 0.91607 -12.61096 1 1 A HIS 90.447 1
ATOM 469 C CA . HIS 62 62 ? A 4.53267 2.04171 -13.36200 1 1 A HIS 90.447 1
ATOM 470 C C . HIS 62 62 ? A 5.49655 3.22416 -13.29666 1 1 A HIS 90.447 1
ATOM 471 O O . HIS 62 62 ? A 5.71448 3.92206 -14.28766 1 1 A HIS 90.447 1
ATOM 472 C CB . HIS 62 62 ? A 3.18362 2.47901 -12.77475 1 1 A HIS 90.447 1
ATOM 473 C CG . HIS 62 62 ? A 2.05692 1.52457 -13.03000 1 1 A HIS 90.447 1
ATOM 474 N ND1 . HIS 62 62 ? A 1.79280 0.99720 -14.27754 1 1 A HIS 90.447 1
ATOM 475 C CD2 . HIS 62 62 ? A 1.10552 1.03503 -12.19625 1 1 A HIS 90.447 1
ATOM 476 C CE1 . HIS 62 62 ? A 0.73242 0.20864 -14.19585 1 1 A HIS 90.447 1
ATOM 477 N NE2 . HIS 62 62 ? A 0.29298 0.21433 -12.94638 1 1 A HIS 90.447 1
ATOM 478 N N . THR 63 63 ? A 6.06406 3.45820 -12.12183 1 1 A THR 94.575 1
ATOM 479 C CA . THR 63 63 ? A 6.99491 4.56857 -11.93767 1 1 A THR 94.575 1
ATOM 480 C C . THR 63 63 ? A 8.27716 4.40596 -12.75299 1 1 A THR 94.575 1
ATOM 481 O O . THR 63 63 ? A 8.66875 5.31773 -13.47987 1 1 A THR 94.575 1
ATOM 482 C CB . THR 63 63 ? A 7.36321 4.73924 -10.45341 1 1 A THR 94.575 1
ATOM 483 O OG1 . THR 63 63 ? A 6.18677 5.06395 -9.70668 1 1 A THR 94.575 1
ATOM 484 C CG2 . THR 63 63 ? A 8.39245 5.85017 -10.27767 1 1 A THR 94.575 1
ATOM 485 N N . VAL 64 64 ? A 8.93872 3.25077 -12.62860 1 1 A VAL 95.381 1
ATOM 486 C CA . VAL 64 64 ? A 10.19299 3.05371 -13.34863 1 1 A VAL 95.381 1
ATOM 487 C C . VAL 64 64 ? A 10.00909 3.07685 -14.86085 1 1 A VAL 95.381 1
ATOM 488 O O . VAL 64 64 ? A 10.92313 3.46081 -15.59068 1 1 A VAL 95.381 1
ATOM 489 C CB . VAL 64 64 ? A 10.92093 1.75064 -12.93503 1 1 A VAL 95.381 1
ATOM 490 C CG1 . VAL 64 64 ? A 11.18341 1.76510 -11.43953 1 1 A VAL 95.381 1
ATOM 491 C CG2 . VAL 64 64 ? A 10.10558 0.53177 -13.32384 1 1 A VAL 95.381 1
ATOM 492 N N . LYS 65 65 ? A 8.82015 2.68049 -15.34850 1 1 A LYS 93.505 1
ATOM 493 C CA . LYS 65 65 ? A 8.55383 2.67792 -16.78146 1 1 A LYS 93.505 1
ATOM 494 C C . LYS 65 65 ? A 7.97958 4.00711 -17.26674 1 1 A LYS 93.505 1
ATOM 495 O O . LYS 65 65 ? A 7.62263 4.13925 -18.43263 1 1 A LYS 93.505 1
ATOM 496 C CB . LYS 65 65 ? A 7.59179 1.53606 -17.13383 1 1 A LYS 93.505 1
ATOM 497 C CG . LYS 65 65 ? A 8.23425 0.16337 -17.06078 1 1 A LYS 93.505 1
ATOM 498 C CD . LYS 65 65 ? A 7.26938 -0.91558 -17.51370 1 1 A LYS 93.505 1
ATOM 499 C CE . LYS 65 65 ? A 7.96176 -2.26814 -17.62514 1 1 A LYS 93.505 1
ATOM 500 N NZ . LYS 65 65 ? A 9.04340 -2.23342 -18.64529 1 1 A LYS 93.505 1
ATOM 501 N N . ALA 66 66 ? A 7.92405 5.01105 -16.38554 1 1 A ALA 93.185 1
ATOM 502 C CA . ALA 66 66 ? A 7.43751 6.34503 -16.72364 1 1 A ALA 93.185 1
ATOM 503 C C . ALA 66 66 ? A 6.00349 6.36230 -17.25469 1 1 A ALA 93.185 1
ATOM 504 O O . ALA 66 66 ? A 5.64848 7.21449 -18.06841 1 1 A ALA 93.185 1
ATOM 505 C CB . ALA 66 66 ? A 8.37687 7.00760 -17.72917 1 1 A ALA 93.185 1
ATOM 506 N N . GLU 67 67 ? A 5.17414 5.44059 -16.78656 1 1 A GLU 87.127 1
ATOM 507 C CA . GLU 67 67 ? A 3.78703 5.36578 -17.23831 1 1 A GLU 87.127 1
ATOM 508 C C . GLU 67 67 ? A 2.90527 6.39585 -16.54139 1 1 A GLU 87.127 1
ATOM 509 O O . GLU 67 67 ? A 1.79928 6.68155 -16.99346 1 1 A GLU 87.127 1
ATOM 510 C CB . GLU 67 67 ? A 3.23785 3.95039 -17.01070 1 1 A GLU 87.127 1
ATOM 511 C CG . GLU 67 67 ? A 3.99522 2.89680 -17.80736 1 1 A GLU 87.127 1
ATOM 512 C CD . GLU 67 67 ? A 3.49310 1.48376 -17.58012 1 1 A GLU 87.127 1
ATOM 513 O OE1 . GLU 67 67 ? A 2.72611 1.24982 -16.62056 1 1 A GLU 87.127 1
ATOM 514 O OE2 . GLU 67 67 ? A 3.87250 0.59077 -18.36176 1 1 A GLU 87.127 1
ATOM 515 N N . TRP 68 68 ? A 3.38038 6.95866 -15.43964 1 1 A TRP 81.928 1
ATOM 516 C CA . TRP 68 68 ? A 2.63918 7.98988 -14.71144 1 1 A TRP 81.928 1
ATOM 517 C C . TRP 68 68 ? A 3.38991 9.31564 -14.76172 1 1 A TRP 81.928 1
ATOM 518 O O . TRP 68 68 ? A 3.17144 10.18499 -13.92308 1 1 A TRP 81.928 1
ATOM 519 C CB . TRP 68 68 ? A 2.45200 7.58056 -13.24092 1 1 A TRP 81.928 1
ATOM 520 C CG . TRP 68 68 ? A 1.52375 6.41911 -13.04088 1 1 A TRP 81.928 1
ATOM 521 C CD1 . TRP 68 68 ? A 0.64328 5.89057 -13.93627 1 1 A TRP 81.928 1
ATOM 522 C CD2 . TRP 68 68 ? A 1.38031 5.64980 -11.83571 1 1 A TRP 81.928 1
ATOM 523 N NE1 . TRP 68 68 ? A -0.03381 4.83396 -13.37287 1 1 A TRP 81.928 1
ATOM 524 C CE2 . TRP 68 68 ? A 0.39474 4.67097 -12.08545 1 1 A TRP 81.928 1
ATOM 525 C CE3 . TRP 68 68 ? A 1.98253 5.70080 -10.57181 1 1 A TRP 81.928 1
ATOM 526 C CZ2 . TRP 68 68 ? A 0.00187 3.74791 -11.11240 1 1 A TRP 81.928 1
ATOM 527 C CZ3 . TRP 68 68 ? A 1.59183 4.78336 -9.60511 1 1 A TRP 81.928 1
ATOM 528 C CH2 . TRP 68 68 ? A 0.60899 3.82063 -9.87993 1 1 A TRP 81.928 1
ATOM 529 N N . GLY 69 69 ? A 4.28897 9.46400 -15.74164 1 1 A GLY 87.092 1
ATOM 530 C CA . GLY 69 69 ? A 5.09563 10.66108 -15.83487 1 1 A GLY 87.092 1
ATOM 531 C C . GLY 69 69 ? A 6.54719 10.26861 -15.64118 1 1 A GLY 87.092 1
ATOM 532 O O . GLY 69 69 ? A 6.84094 9.29352 -14.94352 1 1 A GLY 87.092 1
ATOM 533 N N . GLN 70 70 ? A 7.46053 11.02004 -16.24746 1 1 A GLN 85.065 1
ATOM 534 C CA . GLN 70 70 ? A 8.87655 10.70300 -16.12091 1 1 A GLN 85.065 1
ATOM 535 C C . GLN 70 70 ? A 9.43739 10.89993 -14.71807 1 1 A GLN 85.065 1
ATOM 536 O O . GLN 70 70 ? A 9.32293 11.97846 -14.14423 1 1 A GLN 85.065 1
ATOM 537 C CB . GLN 70 70 ? A 9.70191 11.54398 -17.09790 1 1 A GLN 85.065 1
ATOM 538 C CG . GLN 70 70 ? A 9.62763 11.06040 -18.52995 1 1 A GLN 85.065 1
ATOM 539 C CD . GLN 70 70 ? A 10.53315 11.85054 -19.44622 1 1 A GLN 85.065 1
ATOM 540 O OE1 . GLN 70 70 ? A 10.31264 13.03136 -19.69906 1 1 A GLN 85.065 1
ATOM 541 N NE2 . GLN 70 70 ? A 11.57814 11.19613 -19.93090 1 1 A GLN 85.065 1
ATOM 542 N N . PRO 71 71 ? A 10.05285 9.84085 -14.16221 1 1 A PRO 89.226 1
ATOM 543 C CA . PRO 71 71 ? A 10.65522 9.96003 -12.83463 1 1 A PRO 89.226 1
ATOM 544 C C . PRO 71 71 ? A 12.03317 10.60512 -12.96667 1 1 A PRO 89.226 1
ATOM 545 O O . PRO 71 71 ? A 12.54275 10.78540 -14.07663 1 1 A PRO 89.226 1
ATOM 546 C CB . PRO 71 71 ? A 10.74790 8.50895 -12.36458 1 1 A PRO 89.226 1
ATOM 547 C CG . PRO 71 71 ? A 11.02897 7.78057 -13.64279 1 1 A PRO 89.226 1
ATOM 548 C CD . PRO 71 71 ? A 10.07105 8.43736 -14.62102 1 1 A PRO 89.226 1
ATOM 549 N N . ASN 72 72 ? A 12.63661 10.95910 -11.83686 1 1 A ASN 86.025 1
ATOM 550 C CA . ASN 72 72 ? A 13.95886 11.56994 -11.85690 1 1 A ASN 86.025 1
ATOM 551 C C . ASN 72 72 ? A 15.01692 10.47122 -11.82135 1 1 A ASN 86.025 1
ATOM 552 O O . ASN 72 72 ? A 15.55479 10.14231 -10.76714 1 1 A ASN 86.025 1
ATOM 553 C CB . ASN 72 72 ? A 14.13920 12.50172 -10.65234 1 1 A ASN 86.025 1
ATOM 554 C CG . ASN 72 72 ? A 13.16337 13.65893 -10.65876 1 1 A ASN 86.025 1
ATOM 555 O OD1 . ASN 72 72 ? A 12.97221 14.31916 -11.67822 1 1 A ASN 86.025 1
ATOM 556 N ND2 . ASN 72 72 ? A 12.53455 13.91458 -9.51406 1 1 A ASN 86.025 1
ATOM 557 N N . TYR 73 73 ? A 15.30144 9.88074 -12.98333 1 1 A TYR 94.454 1
ATOM 558 C CA . TYR 73 73 ? A 16.29595 8.81380 -13.06071 1 1 A TYR 94.454 1
ATOM 559 C C . TYR 73 73 ? A 17.66675 9.30920 -12.63170 1 1 A TYR 94.454 1
ATOM 560 O O . TYR 73 73 ? A 18.02382 10.46793 -12.88474 1 1 A TYR 94.454 1
ATOM 561 C CB . TYR 73 73 ? A 16.39694 8.26405 -14.47761 1 1 A TYR 94.454 1
ATOM 562 C CG . TYR 73 73 ? A 15.14953 7.60716 -15.01025 1 1 A TYR 94.454 1
ATOM 563 C CD1 . TYR 73 73 ? A 14.49558 8.13311 -16.12955 1 1 A TYR 94.454 1
ATOM 564 C CD2 . TYR 73 73 ? A 14.63520 6.45879 -14.41753 1 1 A TYR 94.454 1
ATOM 565 C CE1 . TYR 73 73 ? A 13.36213 7.51484 -16.64386 1 1 A TYR 94.454 1
ATOM 566 C CE2 . TYR 73 73 ? A 13.49235 5.83543 -14.92577 1 1 A TYR 94.454 1
ATOM 567 C CZ . TYR 73 73 ? A 12.85869 6.36622 -16.04057 1 1 A TYR 94.454 1
ATOM 568 O OH . TYR 73 73 ? A 11.73889 5.75719 -16.55035 1 1 A TYR 94.454 1
ATOM 569 N N . PRO 74 74 ? A 18.49151 8.49517 -11.96844 1 1 A PRO 92.760 1
ATOM 570 C CA . PRO 74 74 ? A 18.12980 7.15099 -11.50976 1 1 A PRO 92.760 1
ATOM 571 C C . PRO 74 74 ? A 17.22152 7.19804 -10.28464 1 1 A PRO 92.760 1
ATOM 572 O O . PRO 74 74 ? A 17.33298 8.08861 -9.45165 1 1 A PRO 92.760 1
ATOM 573 C CB . PRO 74 74 ? A 19.48280 6.52244 -11.18861 1 1 A PRO 92.760 1
ATOM 574 C CG . PRO 74 74 ? A 20.27518 7.70022 -10.69043 1 1 A PRO 92.760 1
ATOM 575 C CD . PRO 74 74 ? A 19.90023 8.79547 -11.66618 1 1 A PRO 92.760 1
ATOM 576 N N . VAL 75 75 ? A 16.30236 6.23751 -10.18920 1 1 A VAL 94.703 1
ATOM 577 C CA . VAL 75 75 ? A 15.37809 6.19488 -9.07098 1 1 A VAL 94.703 1
ATOM 578 C C . VAL 75 75 ? A 15.32658 4.79480 -8.47322 1 1 A VAL 94.703 1
ATOM 579 O O . VAL 75 75 ? A 15.28065 3.80265 -9.19659 1 1 A VAL 94.703 1
ATOM 580 C CB . VAL 75 75 ? A 13.95092 6.63034 -9.49443 1 1 A VAL 94.703 1
ATOM 581 C CG1 . VAL 75 75 ? A 13.39235 5.66673 -10.54562 1 1 A VAL 94.703 1
ATOM 582 C CG2 . VAL 75 75 ? A 13.02721 6.65599 -8.27215 1 1 A VAL 94.703 1
ATOM 583 N N . VAL 76 76 ? A 15.35400 4.72623 -7.14408 1 1 A VAL 97.556 1
ATOM 584 C CA . VAL 76 76 ? A 15.26265 3.45805 -6.43479 1 1 A VAL 97.556 1
ATOM 585 C C . VAL 76 76 ? A 13.82367 3.35568 -5.93471 1 1 A VAL 97.556 1
ATOM 586 O O . VAL 76 76 ? A 13.42116 4.13303 -5.07234 1 1 A VAL 97.556 1
ATOM 587 C CB . VAL 76 76 ? A 16.22457 3.40717 -5.22405 1 1 A VAL 97.556 1
ATOM 588 C CG1 . VAL 76 76 ? A 16.04059 2.10005 -4.46001 1 1 A VAL 97.556 1
ATOM 589 C CG2 . VAL 76 76 ? A 17.66621 3.53529 -5.70477 1 1 A VAL 97.556 1
ATOM 590 N N . PRO 77 77 ? A 13.03232 2.43296 -6.48645 1 1 A PRO 96.937 1
ATOM 591 C CA . PRO 77 77 ? A 11.63781 2.27607 -6.04783 1 1 A PRO 96.937 1
ATOM 592 C C . PRO 77 77 ? A 11.51340 1.45673 -4.76381 1 1 A PRO 96.937 1
ATOM 593 O O . PRO 77 77 ? A 12.50617 1.06964 -4.15405 1 1 A PRO 96.937 1
ATOM 594 C CB . PRO 77 77 ? A 10.99380 1.57601 -7.24432 1 1 A PRO 96.937 1
ATOM 595 C CG . PRO 77 77 ? A 12.09263 0.66569 -7.70411 1 1 A PRO 96.937 1
ATOM 596 C CD . PRO 77 77 ? A 13.32863 1.55862 -7.63429 1 1 A PRO 96.937 1
ATOM 597 N N . GLY 78 78 ? A 10.27219 1.19831 -4.35280 1 1 A GLY 98.122 1
ATOM 598 C CA . GLY 78 78 ? A 10.00991 0.38656 -3.17479 1 1 A GLY 98.122 1
ATOM 599 C C . GLY 78 78 ? A 9.43722 1.18238 -2.01333 1 1 A GLY 98.122 1
ATOM 600 O O . GLY 78 78 ? A 10.12298 2.00743 -1.42100 1 1 A GLY 98.122 1
ATOM 601 N N . HIS 79 79 ? A 8.15467 0.94106 -1.67796 1 1 A HIS 97.020 1
ATOM 602 C CA . HIS 79 79 ? A 7.51775 1.63203 -0.56847 1 1 A HIS 97.020 1
ATOM 603 C C . HIS 79 79 ? A 6.84982 0.65786 0.39715 1 1 A HIS 97.020 1
ATOM 604 O O . HIS 79 79 ? A 5.90670 1.01049 1.10144 1 1 A HIS 97.020 1
ATOM 605 C CB . HIS 79 79 ? A 6.50738 2.66373 -1.07220 1 1 A HIS 97.020 1
ATOM 606 C CG . HIS 79 79 ? A 5.51954 2.13571 -2.06685 1 1 A HIS 97.020 1
ATOM 607 N ND1 . HIS 79 79 ? A 5.04972 2.89640 -3.12658 1 1 A HIS 97.020 1
ATOM 608 C CD2 . HIS 79 79 ? A 4.90380 0.92583 -2.16229 1 1 A HIS 97.020 1
ATOM 609 C CE1 . HIS 79 79 ? A 4.19283 2.16981 -3.82605 1 1 A HIS 97.020 1
ATOM 610 N NE2 . HIS 79 79 ? A 4.08438 0.96553 -3.25933 1 1 A HIS 97.020 1
ATOM 611 N N . GLU 80 80 ? A 7.30954 -0.59834 0.43348 1 1 A GLU 98.185 1
ATOM 612 C CA . GLU 80 80 ? A 6.81835 -1.60273 1.36892 1 1 A GLU 98.185 1
ATOM 613 C C . GLU 80 80 ? A 8.10180 -2.09351 2.03175 1 1 A GLU 98.185 1
ATOM 614 O O . GLU 80 80 ? A 8.72127 -3.05530 1.58427 1 1 A GLU 98.185 1
ATOM 615 C CB . GLU 80 80 ? A 6.11688 -2.75430 0.63318 1 1 A GLU 98.185 1
ATOM 616 C CG . GLU 80 80 ? A 4.84587 -2.31856 -0.09550 1 1 A GLU 98.185 1
ATOM 617 C CD . GLU 80 80 ? A 4.13078 -3.45822 -0.80533 1 1 A GLU 98.185 1
ATOM 618 O OE1 . GLU 80 80 ? A 4.80202 -4.42916 -1.22446 1 1 A GLU 98.185 1
ATOM 619 O OE2 . GLU 80 80 ? A 2.89446 -3.38169 -0.95398 1 1 A GLU 98.185 1
ATOM 620 N N . ILE 81 81 ? A 8.52991 -1.37524 3.07158 1 1 A ILE 98.734 1
ATOM 621 C CA . ILE 81 81 ? A 9.79567 -1.61497 3.75233 1 1 A ILE 98.734 1
ATOM 622 C C . ILE 81 81 ? A 9.69727 -2.14164 5.18093 1 1 A ILE 98.734 1
ATOM 623 O O . ILE 81 81 ? A 8.94699 -1.61376 5.99646 1 1 A ILE 98.734 1
ATOM 624 C CB . ILE 81 81 ? A 10.62063 -0.31084 3.76973 1 1 A ILE 98.734 1
ATOM 625 C CG1 . ILE 81 81 ? A 10.79045 0.22368 2.34042 1 1 A ILE 98.734 1
ATOM 626 C CG2 . ILE 81 81 ? A 11.95431 -0.52059 4.45523 1 1 A ILE 98.734 1
ATOM 627 C CD1 . ILE 81 81 ? A 11.23948 1.67487 2.28233 1 1 A ILE 98.734 1
ATOM 628 N N . ALA 82 82 ? A 10.47697 -3.18032 5.48391 1 1 A ALA 98.615 1
ATOM 629 C CA . ALA 82 82 ? A 10.51472 -3.76377 6.81511 1 1 A ALA 98.615 1
ATOM 630 C C . ALA 82 82 ? A 11.98685 -3.93933 7.18266 1 1 A ALA 98.615 1
ATOM 631 O O . ALA 82 82 ? A 12.77567 -4.43364 6.38185 1 1 A ALA 98.615 1
ATOM 632 C CB . ALA 82 82 ? A 9.80844 -5.11427 6.83648 1 1 A ALA 98.615 1
ATOM 633 N N . GLY 83 83 ? A 12.35496 -3.50207 8.37575 1 1 A GLY 98.456 1
ATOM 634 C CA . GLY 83 83 ? A 13.74594 -3.60791 8.79245 1 1 A GLY 98.456 1
ATOM 635 C C . GLY 83 83 ? A 13.96679 -3.39928 10.27306 1 1 A GLY 98.456 1
ATOM 636 O O . GLY 83 83 ? A 13.02863 -3.47226 11.06950 1 1 A GLY 98.456 1
ATOM 637 N N . VAL 84 84 ? A 15.21590 -3.14496 10.64203 1 1 A VAL 96.418 1
ATOM 638 C CA . VAL 84 84 ? A 15.59542 -2.95423 12.03337 1 1 A VAL 96.418 1
ATOM 639 C C . VAL 84 84 ? A 16.31050 -1.62200 12.22363 1 1 A VAL 96.418 1
ATOM 640 O O . VAL 84 84 ? A 17.17538 -1.25334 11.43482 1 1 A VAL 96.418 1
ATOM 641 C CB . VAL 84 84 ? A 16.52374 -4.09431 12.50307 1 1 A VAL 96.418 1
ATOM 642 C CG1 . VAL 84 84 ? A 16.92150 -3.89243 13.95820 1 1 A VAL 96.418 1
ATOM 643 C CG2 . VAL 84 84 ? A 15.81233 -5.43591 12.32703 1 1 A VAL 96.418 1
ATOM 644 N N . VAL 85 85 ? A 15.93785 -0.89716 13.28501 1 1 A VAL 96.281 1
ATOM 645 C CA . VAL 85 85 ? A 16.54226 0.39476 13.58905 1 1 A VAL 96.281 1
ATOM 646 C C . VAL 85 85 ? A 18.00795 0.23230 13.98130 1 1 A VAL 96.281 1
ATOM 647 O O . VAL 85 85 ? A 18.34713 -0.61523 14.80556 1 1 A VAL 96.281 1
ATOM 648 C CB . VAL 85 85 ? A 15.78683 1.08948 14.74457 1 1 A VAL 96.281 1
ATOM 649 C CG1 . VAL 85 85 ? A 16.47648 2.39474 15.12027 1 1 A VAL 96.281 1
ATOM 650 C CG2 . VAL 85 85 ? A 14.34582 1.36224 14.32422 1 1 A VAL 96.281 1
ATOM 651 N N . THR 86 86 ? A 18.87212 1.06452 13.36689 1 1 A THR 90.908 1
ATOM 652 C CA . THR 86 86 ? A 20.29946 0.99818 13.66445 1 1 A THR 90.908 1
ATOM 653 C C . THR 86 86 ? A 20.80447 2.26652 14.34903 1 1 A THR 90.908 1
ATOM 654 O O . THR 86 86 ? A 21.88436 2.27239 14.92903 1 1 A THR 90.908 1
ATOM 655 C CB . THR 86 86 ? A 21.12140 0.78832 12.37450 1 1 A THR 90.908 1
ATOM 656 O OG1 . THR 86 86 ? A 20.81136 1.82241 11.42859 1 1 A THR 90.908 1
ATOM 657 C CG2 . THR 86 86 ? A 20.80921 -0.56802 11.75617 1 1 A THR 90.908 1
ATOM 658 N N . ALA 87 87 ? A 20.01397 3.34556 14.28100 1 1 A ALA 88.882 1
ATOM 659 C CA . ALA 87 87 ? A 20.38618 4.60649 14.90849 1 1 A ALA 88.882 1
ATOM 660 C C . ALA 87 87 ? A 19.16464 5.51243 14.97902 1 1 A ALA 88.882 1
ATOM 661 O O . ALA 87 87 ? A 18.27582 5.42267 14.13787 1 1 A ALA 88.882 1
ATOM 662 C CB . ALA 87 87 ? A 21.49811 5.29267 14.11776 1 1 A ALA 88.882 1
ATOM 663 N N . VAL 88 88 ? A 19.11560 6.38482 15.99383 1 1 A VAL 92.388 1
ATOM 664 C CA . VAL 88 88 ? A 17.99950 7.31126 16.14739 1 1 A VAL 92.388 1
ATOM 665 C C . VAL 88 88 ? A 18.53708 8.68476 16.52342 1 1 A VAL 92.388 1
ATOM 666 O O . VAL 88 88 ? A 19.57847 8.80020 17.16648 1 1 A VAL 92.388 1
ATOM 667 C CB . VAL 88 88 ? A 16.99668 6.85257 17.23536 1 1 A VAL 92.388 1
ATOM 668 C CG1 . VAL 88 88 ? A 16.37146 5.51854 16.84689 1 1 A VAL 92.388 1
ATOM 669 C CG2 . VAL 88 88 ? A 17.69040 6.74196 18.59010 1 1 A VAL 92.388 1
ATOM 670 N N . GLY 89 89 ? A 17.80156 9.72629 16.11746 1 1 A GLY 88.288 1
ATOM 671 C CA . GLY 89 89 ? A 18.20633 11.08229 16.43588 1 1 A GLY 88.288 1
ATOM 672 C C . GLY 89 89 ? A 17.98945 11.35338 17.91618 1 1 A GLY 88.288 1
ATOM 673 O O . GLY 89 89 ? A 17.27010 10.61926 18.58985 1 1 A GLY 88.288 1
ATOM 674 N N . THR 90 90 ? A 18.59558 12.41039 18.42176 1 1 A THR 84.136 1
ATOM 675 C CA . THR 90 90 ? A 18.49421 12.74840 19.83842 1 1 A THR 84.136 1
ATOM 676 C C . THR 90 90 ? A 17.09309 13.12594 20.31460 1 1 A THR 84.136 1
ATOM 677 O O . THR 90 90 ? A 16.81244 13.06894 21.50764 1 1 A THR 84.136 1
ATOM 678 C CB . THR 90 90 ? A 19.45000 13.90189 20.18382 1 1 A THR 84.136 1
ATOM 679 O OG1 . THR 90 90 ? A 19.12603 15.05682 19.40378 1 1 A THR 84.136 1
ATOM 680 C CG2 . THR 90 90 ? A 20.89344 13.49275 19.89890 1 1 A THR 84.136 1
ATOM 681 N N . GLU 91 91 ? A 16.20355 13.52512 19.38011 1 1 A GLU 89.879 1
ATOM 682 C CA . GLU 91 91 ? A 14.84476 13.90944 19.75302 1 1 A GLU 89.879 1
ATOM 683 C C . GLU 91 91 ? A 13.80361 12.82420 19.48616 1 1 A GLU 89.879 1
ATOM 684 O O . GLU 91 91 ? A 12.61078 13.04667 19.69064 1 1 A GLU 89.879 1
ATOM 685 C CB . GLU 91 91 ? A 14.44271 15.18776 19.01390 1 1 A GLU 89.879 1
ATOM 686 C CG . GLU 91 91 ? A 15.37026 16.36802 19.26576 1 1 A GLU 89.879 1
ATOM 687 C CD . GLU 91 91 ? A 15.51921 16.71138 20.73108 1 1 A GLU 89.879 1
ATOM 688 O OE1 . GLU 91 91 ? A 14.48861 16.84344 21.42312 1 1 A GLU 89.879 1
ATOM 689 O OE2 . GLU 91 91 ? A 16.67649 16.83706 21.19417 1 1 A GLU 89.879 1
ATOM 690 N N . VAL 92 92 ? A 14.24192 11.64067 19.02776 1 1 A VAL 94.185 1
ATOM 691 C CA . VAL 92 92 ? A 13.32376 10.53653 18.76385 1 1 A VAL 94.185 1
ATOM 692 C C . VAL 92 92 ? A 12.85030 9.95968 20.09416 1 1 A VAL 94.185 1
ATOM 693 O O . VAL 92 92 ? A 13.65295 9.70988 20.99044 1 1 A VAL 94.185 1
ATOM 694 C CB . VAL 92 92 ? A 14.01196 9.43037 17.93408 1 1 A VAL 94.185 1
ATOM 695 C CG1 . VAL 92 92 ? A 13.11818 8.19773 17.83738 1 1 A VAL 94.185 1
ATOM 696 C CG2 . VAL 92 92 ? A 14.32261 9.96564 16.54062 1 1 A VAL 94.185 1
ATOM 697 N N . THR 93 93 ? A 11.52854 9.75605 20.22548 1 1 A THR 92.463 1
ATOM 698 C CA . THR 93 93 ? A 10.95996 9.24444 21.46898 1 1 A THR 92.463 1
ATOM 699 C C . THR 93 93 ? A 10.23679 7.89954 21.37791 1 1 A THR 92.463 1
ATOM 700 O O . THR 93 93 ? A 10.04774 7.23810 22.39605 1 1 A THR 92.463 1
ATOM 701 C CB . THR 93 93 ? A 9.96441 10.26084 22.05829 1 1 A THR 92.463 1
ATOM 702 O OG1 . THR 93 93 ? A 8.90886 10.49776 21.11704 1 1 A THR 92.463 1
ATOM 703 C CG2 . THR 93 93 ? A 10.66388 11.57881 22.36812 1 1 A THR 92.463 1
ATOM 704 N N . LYS 94 94 ? A 9.80811 7.51148 20.17167 1 1 A LYS 85.633 1
ATOM 705 C CA . LYS 94 94 ? A 9.06567 6.26420 20.02243 1 1 A LYS 85.633 1
ATOM 706 C C . LYS 94 94 ? A 9.82950 5.08159 19.42472 1 1 A LYS 85.633 1
ATOM 707 O O . LYS 94 94 ? A 9.27305 3.99416 19.28696 1 1 A LYS 85.633 1
ATOM 708 C CB . LYS 94 94 ? A 7.80241 6.51550 19.18784 1 1 A LYS 85.633 1
ATOM 709 C CG . LYS 94 94 ? A 6.83846 7.48236 19.84050 1 1 A LYS 85.633 1
ATOM 710 C CD . LYS 94 94 ? A 5.56811 7.63672 19.02442 1 1 A LYS 85.633 1
ATOM 711 C CE . LYS 94 94 ? A 4.57842 8.55520 19.71254 1 1 A LYS 85.633 1
ATOM 712 N NZ . LYS 94 94 ? A 3.32812 8.70249 18.93318 1 1 A LYS 85.633 1
ATOM 713 N N . HIS 95 95 ? A 11.08834 5.28171 19.08300 1 1 A HIS 95.943 1
ATOM 714 C CA . HIS 95 95 ? A 11.88458 4.21035 18.49985 1 1 A HIS 95.943 1
ATOM 715 C C . HIS 95 95 ? A 13.26418 4.15485 19.13324 1 1 A HIS 95.943 1
ATOM 716 O O . HIS 95 95 ? A 13.77467 5.15422 19.62762 1 1 A HIS 95.943 1
ATOM 717 C CB . HIS 95 95 ? A 12.02654 4.40888 16.98659 1 1 A HIS 95.943 1
ATOM 718 C CG . HIS 95 95 ? A 10.71115 4.46048 16.26643 1 1 A HIS 95.943 1
ATOM 719 N ND1 . HIS 95 95 ? A 9.92997 3.34785 16.05834 1 1 A HIS 95.943 1
ATOM 720 C CD2 . HIS 95 95 ? A 10.04101 5.51157 15.73005 1 1 A HIS 95.943 1
ATOM 721 C CE1 . HIS 95 95 ? A 8.82847 3.70576 15.41625 1 1 A HIS 95.943 1
ATOM 722 N NE2 . HIS 95 95 ? A 8.86543 5.01252 15.21216 1 1 A HIS 95.943 1
ATOM 723 N N . LYS 96 96 ? A 13.87639 2.97624 19.12115 1 1 A LYS 93.614 1
ATOM 724 C CA . LYS 96 96 ? A 15.19869 2.79645 19.68994 1 1 A LYS 93.614 1
ATOM 725 C C . LYS 96 96 ? A 15.94055 1.76267 18.85360 1 1 A LYS 93.614 1
ATOM 726 O O . LYS 96 96 ? A 15.33118 0.99581 18.11036 1 1 A LYS 93.614 1
ATOM 727 C CB . LYS 96 96 ? A 15.10904 2.32009 21.14608 1 1 A LYS 93.614 1
ATOM 728 C CG . LYS 96 96 ? A 14.43127 0.97586 21.32011 1 1 A LYS 93.614 1
ATOM 729 C CD . LYS 96 96 ? A 14.34020 0.58255 22.78271 1 1 A LYS 93.614 1
ATOM 730 C CE . LYS 96 96 ? A 13.68825 -0.77902 22.94965 1 1 A LYS 93.614 1
ATOM 731 N NZ . LYS 96 96 ? A 13.56991 -1.17492 24.37371 1 1 A LYS 93.614 1
ATOM 732 N N . VAL 97 97 ? A 17.26128 1.74948 18.96395 1 1 A VAL 91.884 1
ATOM 733 C CA . VAL 97 97 ? A 18.07829 0.80437 18.21885 1 1 A VAL 91.884 1
ATOM 734 C C . VAL 97 97 ? A 17.63868 -0.61805 18.55120 1 1 A VAL 91.884 1
ATOM 735 O O . VAL 97 97 ? A 17.44487 -0.96688 19.71405 1 1 A VAL 91.884 1
ATOM 736 C CB . VAL 97 97 ? A 19.57199 0.97363 18.56738 1 1 A VAL 91.884 1
ATOM 737 C CG1 . VAL 97 97 ? A 20.40118 -0.10420 17.87707 1 1 A VAL 91.884 1
ATOM 738 C CG2 . VAL 97 97 ? A 20.03543 2.36111 18.13297 1 1 A VAL 91.884 1
ATOM 739 N N . GLY 98 98 ? A 17.45723 -1.43445 17.50340 1 1 A GLY 94.838 1
ATOM 740 C CA . GLY 98 98 ? A 17.01879 -2.80198 17.68394 1 1 A GLY 94.838 1
ATOM 741 C C . GLY 98 98 ? A 15.55130 -3.03115 17.38020 1 1 A GLY 94.838 1
ATOM 742 O O . GLY 98 98 ? A 15.13406 -4.17423 17.17944 1 1 A GLY 94.838 1
ATOM 743 N N . ASP 99 99 ? A 14.75526 -1.96093 17.34838 1 1 A ASP 97.217 1
ATOM 744 C CA . ASP 99 99 ? A 13.33216 -2.09110 17.05982 1 1 A ASP 97.217 1
ATOM 745 C C . ASP 99 99 ? A 13.07260 -2.59038 15.64392 1 1 A ASP 97.217 1
ATOM 746 O O . ASP 99 99 ? A 13.80953 -2.27087 14.71368 1 1 A ASP 97.217 1
ATOM 747 C CB . ASP 99 99 ? A 12.61443 -0.74338 17.21609 1 1 A ASP 97.217 1
ATOM 748 C CG . ASP 99 99 ? A 12.37488 -0.35166 18.66291 1 1 A ASP 97.217 1
ATOM 749 O OD1 . ASP 99 99 ? A 12.65568 -1.16371 19.56748 1 1 A ASP 97.217 1
ATOM 750 O OD2 . ASP 99 99 ? A 11.88618 0.78109 18.88919 1 1 A ASP 97.217 1
ATOM 751 N N . ARG 100 100 ? A 12.00255 -3.38932 15.48992 1 1 A ARG 97.861 1
ATOM 752 C CA . ARG 100 100 ? A 11.57623 -3.90653 14.19151 1 1 A ARG 97.861 1
ATOM 753 C C . ARG 100 100 ? A 10.57014 -2.87569 13.69772 1 1 A ARG 97.861 1
ATOM 754 O O . ARG 100 100 ? A 9.57622 -2.61310 14.37096 1 1 A ARG 97.861 1
ATOM 755 C CB . ARG 100 100 ? A 10.90300 -5.27049 14.35143 1 1 A ARG 97.861 1
ATOM 756 C CG . ARG 100 100 ? A 11.84340 -6.40718 14.72620 1 1 A ARG 97.861 1
ATOM 757 C CD . ARG 100 100 ? A 11.13202 -7.51897 15.48394 1 1 A ARG 97.861 1
ATOM 758 N NE . ARG 100 100 ? A 9.86674 -7.92692 14.88550 1 1 A ARG 97.861 1
ATOM 759 C CZ . ARG 100 100 ? A 9.74509 -8.80593 13.88628 1 1 A ARG 97.861 1
ATOM 760 N NH1 . ARG 100 100 ? A 10.82393 -9.38276 13.36677 1 1 A ARG 97.861 1
ATOM 761 N NH2 . ARG 100 100 ? A 8.54478 -9.10646 13.41936 1 1 A ARG 97.861 1
ATOM 762 N N . VAL 101 101 ? A 10.85125 -2.24687 12.56551 1 1 A VAL 98.616 1
ATOM 763 C CA . VAL 101 101 ? A 9.98188 -1.19098 12.05752 1 1 A VAL 98.616 1
ATOM 764 C C . VAL 101 101 ? A 9.67686 -1.29134 10.56914 1 1 A VAL 98.616 1
ATOM 765 O O . VAL 101 101 ? A 10.29064 -2.07409 9.84335 1 1 A VAL 98.616 1
ATOM 766 C CB . VAL 101 101 ? A 10.59375 0.20114 12.33213 1 1 A VAL 98.616 1
ATOM 767 C CG1 . VAL 101 101 ? A 10.75141 0.42770 13.82025 1 1 A VAL 98.616 1
ATOM 768 C CG2 . VAL 101 101 ? A 11.94609 0.30351 11.62457 1 1 A VAL 98.616 1
ATOM 769 N N . GLY 102 102 ? A 8.72504 -0.46984 10.13253 1 1 A GLY 98.821 1
ATOM 770 C CA . GLY 102 102 ? A 8.32923 -0.45687 8.74197 1 1 A GLY 98.821 1
ATOM 771 C C . GLY 102 102 ? A 8.10154 0.94219 8.20697 1 1 A GLY 98.821 1
ATOM 772 O O . GLY 102 102 ? A 7.82136 1.86910 8.96629 1 1 A GLY 98.821 1
ATOM 773 N N . VAL 103 103 ? A 8.23752 1.10330 6.88322 1 1 A VAL 98.479 1
ATOM 774 C CA . VAL 103 103 ? A 8.04263 2.38613 6.22063 1 1 A VAL 98.479 1
ATOM 775 C C . VAL 103 103 ? A 7.18482 2.14564 4.98463 1 1 A VAL 98.479 1
ATOM 776 O O . VAL 103 103 ? A 7.45829 1.23881 4.20280 1 1 A VAL 98.479 1
ATOM 777 C CB . VAL 103 103 ? A 9.38953 3.00950 5.78274 1 1 A VAL 98.479 1
ATOM 778 C CG1 . VAL 103 103 ? A 9.14358 4.33497 5.06256 1 1 A VAL 98.479 1
ATOM 779 C CG2 . VAL 103 103 ? A 10.27722 3.23251 7.00167 1 1 A VAL 98.479 1
ATOM 780 N N . GLY 104 104 ? A 6.12999 2.94666 4.83668 1 1 A GLY 98.223 1
ATOM 781 C CA . GLY 104 104 ? A 5.22269 2.79473 3.70718 1 1 A GLY 98.223 1
ATOM 782 C C . GLY 104 104 ? A 5.43716 3.75376 2.55096 1 1 A GLY 98.223 1
ATOM 783 O O . GLY 104 104 ? A 6.57173 4.05479 2.18054 1 1 A GLY 98.223 1
ATOM 784 N N . CYS 105 105 ? A 4.33203 4.23101 1.97555 1 1 A CYS 95.907 1
ATOM 785 C CA . CYS 105 105 ? A 4.37263 5.10662 0.81022 1 1 A CYS 95.907 1
ATOM 786 C C . CYS 105 105 ? A 4.82233 6.54055 1.06769 1 1 A CYS 95.907 1
ATOM 787 O O . CYS 105 105 ? A 5.15650 7.25874 0.12736 1 1 A CYS 95.907 1
ATOM 788 C CB . CYS 105 105 ? A 2.99471 5.13061 0.13939 1 1 A CYS 95.907 1
ATOM 789 S SG . CYS 105 105 ? A 2.39006 3.50582 -0.36261 1 1 A CYS 95.907 1
ATOM 790 N N . MET 106 106 ? A 4.81291 6.97354 2.32494 1 1 A MET 96.948 1
ATOM 791 C CA . MET 106 106 ? A 5.19921 8.34129 2.66418 1 1 A MET 96.948 1
ATOM 792 C C . MET 106 106 ? A 6.36743 8.40190 3.63278 1 1 A MET 96.948 1
ATOM 793 O O . MET 106 106 ? A 6.53579 7.52859 4.47965 1 1 A MET 96.948 1
ATOM 794 C CB . MET 106 106 ? A 4.02215 9.07640 3.30273 1 1 A MET 96.948 1
ATOM 795 C CG . MET 106 106 ? A 2.76726 9.12343 2.48760 1 1 A MET 96.948 1
ATOM 796 S SD . MET 106 106 ? A 1.39194 9.88966 3.42992 1 1 A MET 96.948 1
ATOM 797 C CE . MET 106 106 ? A 0.96497 8.53451 4.54539 1 1 A MET 96.948 1
ATOM 798 N N . VAL 107 107 ? A 7.16794 9.45354 3.50825 1 1 A VAL 96.414 1
ATOM 799 C CA . VAL 107 107 ? A 8.29598 9.65129 4.40937 1 1 A VAL 96.414 1
ATOM 800 C C . VAL 107 107 ? A 8.26345 11.07640 4.95906 1 1 A VAL 96.414 1
ATOM 801 O O . VAL 107 107 ? A 9.18918 11.50250 5.64715 1 1 A VAL 96.414 1
ATOM 802 C CB . VAL 107 107 ? A 9.65683 9.40275 3.70580 1 1 A VAL 96.414 1
ATOM 803 C CG1 . VAL 107 107 ? A 9.78131 7.92691 3.33332 1 1 A VAL 96.414 1
ATOM 804 C CG2 . VAL 107 107 ? A 9.79436 10.29432 2.47612 1 1 A VAL 96.414 1
ATOM 805 N N . GLY 108 108 ? A 7.19117 11.82485 4.65893 1 1 A GLY 95.699 1
ATOM 806 C CA . GLY 108 108 ? A 7.08522 13.18285 5.15725 1 1 A GLY 95.699 1
ATOM 807 C C . GLY 108 108 ? A 5.79818 13.90487 4.79309 1 1 A GLY 95.699 1
ATOM 808 O O . GLY 108 108 ? A 5.04749 13.45296 3.92550 1 1 A GLY 95.699 1
ATOM 809 N N . SER 109 109 ? A 5.53701 15.01922 5.48026 1 1 A SER 95.657 1
ATOM 810 C CA . SER 109 109 ? A 4.37317 15.85896 5.26150 1 1 A SER 95.657 1
ATOM 811 C C . SER 109 109 ? A 4.67173 17.15828 6.00926 1 1 A SER 95.657 1
ATOM 812 O O . SER 109 109 ? A 5.65881 17.23986 6.74209 1 1 A SER 95.657 1
ATOM 813 C CB . SER 109 109 ? A 3.10055 15.20586 5.81896 1 1 A SER 95.657 1
ATOM 814 O OG . SER 109 109 ? A 3.11410 15.17158 7.23560 1 1 A SER 95.657 1
ATOM 815 N N . CYS 110 110 ? A 3.82733 18.16569 5.84873 1 1 A CYS 93.019 1
ATOM 816 C CA . CYS 110 110 ? A 4.10079 19.43861 6.51277 1 1 A CYS 93.019 1
ATOM 817 C C . CYS 110 110 ? A 3.90083 19.35266 8.02701 1 1 A CYS 93.019 1
ATOM 818 O O . CYS 110 110 ? A 4.54322 20.07872 8.78043 1 1 A CYS 93.019 1
ATOM 819 C CB . CYS 110 110 ? A 3.21279 20.54873 5.93667 1 1 A CYS 93.019 1
ATOM 820 S SG . CYS 110 110 ? A 1.46804 20.49763 6.41507 1 1 A CYS 93.019 1
ATOM 821 N N . GLY 111 111 ? A 2.99920 18.46597 8.47738 1 1 A GLY 93.165 1
ATOM 822 C CA . GLY 111 111 ? A 2.74319 18.28772 9.89143 1 1 A GLY 93.165 1
ATOM 823 C C . GLY 111 111 ? A 1.98433 19.42661 10.55085 1 1 A GLY 93.165 1
ATOM 824 O O . GLY 111 111 ? A 1.83245 19.44652 11.77340 1 1 A GLY 93.165 1
ATOM 825 N N . GLU 112 112 ? A 1.50944 20.38140 9.75186 1 1 A GLU 92.864 1
ATOM 826 C CA . GLU 112 112 ? A 0.81396 21.55074 10.28477 1 1 A GLU 92.864 1
ATOM 827 C C . GLU 112 112 ? A -0.61792 21.75802 9.79648 1 1 A GLU 92.864 1
ATOM 828 O O . GLU 112 112 ? A -1.43832 22.33253 10.51653 1 1 A GLU 92.864 1
ATOM 829 C CB . GLU 112 112 ? A 1.62145 22.81112 9.95291 1 1 A GLU 92.864 1
ATOM 830 C CG . GLU 112 112 ? A 3.00067 22.84557 10.57735 1 1 A GLU 92.864 1
ATOM 831 C CD . GLU 112 112 ? A 3.84569 23.99963 10.06616 1 1 A GLU 92.864 1
ATOM 832 O OE1 . GLU 112 112 ? A 3.28742 24.99365 9.55596 1 1 A GLU 92.864 1
ATOM 833 O OE2 . GLU 112 112 ? A 5.08459 23.91290 10.17706 1 1 A GLU 92.864 1
ATOM 834 N N . CYS 113 113 ? A -0.92848 21.28786 8.57876 1 1 A CYS 95.953 1
ATOM 835 C CA . CYS 113 113 ? A -2.27116 21.49635 8.04613 1 1 A CYS 95.953 1
ATOM 836 C C . CYS 113 113 ? A -3.30371 20.61934 8.75824 1 1 A CYS 95.953 1
ATOM 837 O O . CYS 113 113 ? A -2.95602 19.71411 9.51891 1 1 A CYS 95.953 1
ATOM 838 C CB . CYS 113 113 ? A -2.28774 21.21083 6.53795 1 1 A CYS 95.953 1
ATOM 839 S SG . CYS 113 113 ? A -2.09523 19.47412 6.09164 1 1 A CYS 95.953 1
ATOM 840 N N . SER 114 114 ? A -4.58609 20.90098 8.51346 1 1 A SER 96.992 1
ATOM 841 C CA . SER 114 114 ? A -5.66213 20.14696 9.15098 1 1 A SER 96.992 1
ATOM 842 C C . SER 114 114 ? A -5.60201 18.63958 8.88735 1 1 A SER 96.992 1
ATOM 843 O O . SER 114 114 ? A -5.90683 17.84338 9.77516 1 1 A SER 96.992 1
ATOM 844 C CB . SER 114 114 ? A -7.02616 20.69348 8.71181 1 1 A SER 96.992 1
ATOM 845 O OG . SER 114 114 ? A -7.21142 20.57917 7.31613 1 1 A SER 96.992 1
ATOM 846 N N . SER 115 115 ? A -5.21358 18.24789 7.66546 1 1 A SER 96.908 1
ATOM 847 C CA . SER 115 115 ? A -5.12515 16.82652 7.34573 1 1 A SER 96.908 1
ATOM 848 C C . SER 115 115 ? A -4.02568 16.14405 8.15600 1 1 A SER 96.908 1
ATOM 849 O O . SER 115 115 ? A -4.22346 15.04792 8.68683 1 1 A SER 96.908 1
ATOM 850 C CB . SER 115 115 ? A -4.85821 16.62193 5.84881 1 1 A SER 96.908 1
ATOM 851 O OG . SER 115 115 ? A -5.98351 17.01862 5.07821 1 1 A SER 96.908 1
ATOM 852 N N . CYS 116 116 ? A -2.87056 16.79657 8.26500 1 1 A CYS 95.984 1
ATOM 853 C CA . CYS 116 116 ? A -1.76734 16.22486 9.03319 1 1 A CYS 95.984 1
ATOM 854 C C . CYS 116 116 ? A -2.13097 16.12355 10.51404 1 1 A CYS 95.984 1
ATOM 855 O O . CYS 116 116 ? A -1.84991 15.11763 11.16465 1 1 A CYS 95.984 1
ATOM 856 C CB . CYS 116 116 ? A -0.50185 17.07532 8.86380 1 1 A CYS 95.984 1
ATOM 857 S SG . CYS 116 116 ? A 0.24364 16.95115 7.21976 1 1 A CYS 95.984 1
ATOM 858 N N . LEU 117 117 ? A -2.76627 17.17039 11.05561 1 1 A LEU 96.638 1
ATOM 859 C CA . LEU 117 117 ? A -3.15173 17.17310 12.46037 1 1 A LEU 96.638 1
ATOM 860 C C . LEU 117 117 ? A -4.24171 16.14462 12.74787 1 1 A LEU 96.638 1
ATOM 861 O O . LEU 117 117 ? A -4.39560 15.69823 13.88350 1 1 A LEU 96.638 1
ATOM 862 C CB . LEU 117 117 ? A -3.62964 18.56952 12.87264 1 1 A LEU 96.638 1
ATOM 863 C CG . LEU 117 117 ? A -2.55947 19.66709 12.81856 1 1 A LEU 96.638 1
ATOM 864 C CD1 . LEU 117 117 ? A -3.18055 21.02238 13.14426 1 1 A LEU 96.638 1
ATOM 865 C CD2 . LEU 117 117 ? A -1.43413 19.34032 13.80062 1 1 A LEU 96.638 1
ATOM 866 N N . ALA 118 118 ? A -4.99595 15.74954 11.70348 1 1 A ALA 96.707 1
ATOM 867 C CA . ALA 118 118 ? A -6.06461 14.77031 11.86290 1 1 A ALA 96.707 1
ATOM 868 C C . ALA 118 118 ? A -5.54928 13.34558 11.67500 1 1 A ALA 96.707 1
ATOM 869 O O . ALA 118 118 ? A -6.31137 12.38869 11.81537 1 1 A ALA 96.707 1
ATOM 870 C CB . ALA 118 118 ? A -7.18274 15.04738 10.86283 1 1 A ALA 96.707 1
ATOM 871 N N . GLY 119 119 ? A -4.26737 13.19636 11.36951 1 1 A GLY 96.690 1
ATOM 872 C CA . GLY 119 119 ? A -3.70212 11.87262 11.17926 1 1 A GLY 96.690 1
ATOM 873 C C . GLY 119 119 ? A -3.89377 11.27248 9.80131 1 1 A GLY 96.690 1
ATOM 874 O O . GLY 119 119 ? A -3.79299 10.05718 9.63422 1 1 A GLY 96.690 1
ATOM 875 N N . ILE 120 120 ? A -4.19386 12.10579 8.81431 1 1 A ILE 96.778 1
ATOM 876 C CA . ILE 120 120 ? A -4.35432 11.63252 7.44459 1 1 A ILE 96.778 1
ATOM 877 C C . ILE 120 120 ? A -3.32993 12.35972 6.57497 1 1 A ILE 96.778 1
ATOM 878 O O . ILE 120 120 ? A -3.67370 13.12263 5.66440 1 1 A ILE 96.778 1
ATOM 879 C CB . ILE 120 120 ? A -5.79065 11.86111 6.91809 1 1 A ILE 96.778 1
ATOM 880 C CG1 . ILE 120 120 ? A -6.29237 13.26155 7.27242 1 1 A ILE 96.778 1
ATOM 881 C CG2 . ILE 120 120 ? A -6.71817 10.79707 7.52047 1 1 A ILE 96.778 1
ATOM 882 C CD1 . ILE 120 120 ? A -7.69178 13.56570 6.74276 1 1 A ILE 96.778 1
ATOM 883 N N . GLU 121 121 ? A -2.05177 12.11023 6.87816 1 1 A GLU 97.133 1
ATOM 884 C CA . GLU 121 121 ? A -0.93443 12.72780 6.16947 1 1 A GLU 97.133 1
ATOM 885 C C . GLU 121 121 ? A -0.91769 12.50887 4.65824 1 1 A GLU 97.133 1
ATOM 886 O O . GLU 121 121 ? A -0.38270 13.33144 3.91937 1 1 A GLU 97.133 1
ATOM 887 C CB . GLU 121 121 ? A 0.39432 12.22934 6.75644 1 1 A GLU 97.133 1
ATOM 888 C CG . GLU 121 121 ? A 0.58474 12.52921 8.23585 1 1 A GLU 97.133 1
ATOM 889 C CD . GLU 121 121 ? A 0.03313 11.44808 9.15245 1 1 A GLU 97.133 1
ATOM 890 O OE1 . GLU 121 121 ? A -0.73617 10.57993 8.68261 1 1 A GLU 97.133 1
ATOM 891 O OE2 . GLU 121 121 ? A 0.38291 11.46060 10.35330 1 1 A GLU 97.133 1
ATOM 892 N N . GLN 122 122 ? A -1.52909 11.41502 4.19894 1 1 A GLN 97.096 1
ATOM 893 C CA . GLN 122 122 ? A -1.56072 11.15341 2.76201 1 1 A GLN 97.096 1
ATOM 894 C C . GLN 122 122 ? A -2.35004 12.23615 2.02214 1 1 A GLN 97.096 1
ATOM 895 O O . GLN 122 122 ? A -2.21210 12.39594 0.80970 1 1 A GLN 97.096 1
ATOM 896 C CB . GLN 122 122 ? A -2.15264 9.75651 2.47537 1 1 A GLN 97.096 1
ATOM 897 C CG . GLN 122 122 ? A -3.64554 9.58790 2.73948 1 1 A GLN 97.096 1
ATOM 898 C CD . GLN 122 122 ? A -3.96965 9.23272 4.17877 1 1 A GLN 97.096 1
ATOM 899 O OE1 . GLN 122 122 ? A -3.29972 9.66751 5.11558 1 1 A GLN 97.096 1
ATOM 900 N NE2 . GLN 122 122 ? A -5.01674 8.43169 4.36174 1 1 A GLN 97.096 1
ATOM 901 N N . TYR 123 123 ? A -3.16545 12.99455 2.76168 1 1 A TYR 96.975 1
ATOM 902 C CA . TYR 123 123 ? A -3.95730 14.07545 2.17915 1 1 A TYR 96.975 1
ATOM 903 C C . TYR 123 123 ? A -3.42819 15.43598 2.63514 1 1 A TYR 96.975 1
ATOM 904 O O . TYR 123 123 ? A -4.18012 16.41137 2.70390 1 1 A TYR 96.975 1
ATOM 905 C CB . TYR 123 123 ? A -5.43039 13.93493 2.57760 1 1 A TYR 96.975 1
ATOM 906 C CG . TYR 123 123 ? A -6.05591 12.61260 2.19646 1 1 A TYR 96.975 1
ATOM 907 C CD1 . TYR 123 123 ? A -6.77012 11.87008 3.14529 1 1 A TYR 96.975 1
ATOM 908 C CD2 . TYR 123 123 ? A -5.93308 12.09778 0.91151 1 1 A TYR 96.975 1
ATOM 909 C CE1 . TYR 123 123 ? A -7.34831 10.64729 2.81441 1 1 A TYR 96.975 1
ATOM 910 C CE2 . TYR 123 123 ? A -6.50616 10.87123 0.57026 1 1 A TYR 96.975 1
ATOM 911 C CZ . TYR 123 123 ? A -7.20919 10.14658 1.52542 1 1 A TYR 96.975 1
ATOM 912 O OH . TYR 123 123 ? A -7.77301 8.93731 1.19572 1 1 A TYR 96.975 1
ATOM 913 N N . CYS 124 124 ? A -2.12816 15.51490 2.94531 1 1 A CYS 96.345 1
ATOM 914 C CA . CYS 124 124 ? A -1.49939 16.76293 3.35328 1 1 A CYS 96.345 1
ATOM 915 C C . CYS 124 124 ? A -1.80696 17.83470 2.30484 1 1 A CYS 96.345 1
ATOM 916 O O . CYS 124 124 ? A -1.57810 17.62793 1.11719 1 1 A CYS 96.345 1
ATOM 917 C CB . CYS 124 124 ? A 0.01572 16.57574 3.46234 1 1 A CYS 96.345 1
ATOM 918 S SG . CYS 124 124 ? A 0.91175 18.10058 3.85333 1 1 A CYS 96.345 1
ATOM 919 N N . LYS 125 125 ? A -2.33554 18.97239 2.75610 1 1 A LYS 95.727 1
ATOM 920 C CA . LYS 125 125 ? A -2.68825 20.04882 1.84468 1 1 A LYS 95.727 1
ATOM 921 C C . LYS 125 125 ? A -1.50944 20.67717 1.11009 1 1 A LYS 95.727 1
ATOM 922 O O . LYS 125 125 ? A -1.68611 21.30595 0.06734 1 1 A LYS 95.727 1
ATOM 923 C CB . LYS 125 125 ? A -3.48936 21.11689 2.59227 1 1 A LYS 95.727 1
ATOM 924 C CG . LYS 125 125 ? A -4.83305 20.60558 3.07351 1 1 A LYS 95.727 1
ATOM 925 C CD . LYS 125 125 ? A -5.66965 21.68362 3.73071 1 1 A LYS 95.727 1
ATOM 926 C CE . LYS 125 125 ? A -7.02309 21.14750 4.14174 1 1 A LYS 95.727 1
ATOM 927 N NZ . LYS 125 125 ? A -7.86919 22.17984 4.77963 1 1 A LYS 95.727 1
ATOM 928 N N . ARG 126 126 ? A -0.29391 20.50735 1.64874 1 1 A ARG 90.936 1
ATOM 929 C CA . ARG 126 126 ? A 0.89185 21.04376 0.99785 1 1 A ARG 90.936 1
ATOM 930 C C . ARG 126 126 ? A 1.56928 19.95824 0.17327 1 1 A ARG 90.936 1
ATOM 931 O O . ARG 126 126 ? A 2.57568 20.21458 -0.48734 1 1 A ARG 90.936 1
ATOM 932 C CB . ARG 126 126 ? A 1.87663 21.58480 2.04114 1 1 A ARG 90.936 1
ATOM 933 C CG . ARG 126 126 ? A 1.34192 22.78550 2.80433 1 1 A ARG 90.936 1
ATOM 934 C CD . ARG 126 126 ? A 2.34030 23.28521 3.82564 1 1 A ARG 90.936 1
ATOM 935 N NE . ARG 126 126 ? A 1.78786 24.36367 4.63723 1 1 A ARG 90.936 1
ATOM 936 C CZ . ARG 126 126 ? A 2.39766 24.92230 5.67589 1 1 A ARG 90.936 1
ATOM 937 N NH1 . ARG 126 126 ? A 3.61091 24.51516 6.03179 1 1 A ARG 90.936 1
ATOM 938 N NH2 . ARG 126 126 ? A 1.79714 25.88735 6.35997 1 1 A ARG 90.936 1
ATOM 939 N N . GLY 127 127 ? A 1.01657 18.73636 0.21667 1 1 A GLY 93.111 1
ATOM 940 C CA . GLY 127 127 ? A 1.56466 17.62561 -0.53919 1 1 A GLY 93.111 1
ATOM 941 C C . GLY 127 127 ? A 2.44047 16.73850 0.33217 1 1 A GLY 93.111 1
ATOM 942 O O . GLY 127 127 ? A 3.36101 17.22153 0.98906 1 1 A GLY 93.111 1
ATOM 943 N N . ALA 128 128 ? A 2.15869 15.43675 0.34791 1 1 A ALA 95.194 1
ATOM 944 C CA . ALA 128 128 ? A 2.95456 14.50966 1.13399 1 1 A ALA 95.194 1
ATOM 945 C C . ALA 128 128 ? A 4.25088 14.20836 0.38809 1 1 A ALA 95.194 1
ATOM 946 O O . ALA 128 128 ? A 4.29462 14.26780 -0.83911 1 1 A ALA 95.194 1
ATOM 947 C CB . ALA 128 128 ? A 2.18024 13.21419 1.36269 1 1 A ALA 95.194 1
ATOM 948 N N . THR 129 129 ? A 5.30207 13.89648 1.14250 1 1 A THR 95.613 1
ATOM 949 C CA . THR 129 129 ? A 6.57842 13.54765 0.54078 1 1 A THR 95.613 1
ATOM 950 C C . THR 129 129 ? A 6.56632 12.02746 0.41597 1 1 A THR 95.613 1
ATOM 951 O O . THR 129 129 ? A 6.43580 11.32292 1.41885 1 1 A THR 95.613 1
ATOM 952 C CB . THR 129 129 ? A 7.74691 13.98811 1.43497 1 1 A THR 95.613 1
ATOM 953 O OG1 . THR 129 129 ? A 7.74135 15.41809 1.56430 1 1 A THR 95.613 1
ATOM 954 C CG2 . THR 129 129 ? A 9.07779 13.55172 0.83060 1 1 A THR 95.613 1
ATOM 955 N N . PHE 130 130 ? A 6.65190 11.51716 -0.81349 1 1 A PHE 95.181 1
ATOM 956 C CA . PHE 130 130 ? A 6.61336 10.07872 -1.04367 1 1 A PHE 95.181 1
ATOM 957 C C . PHE 130 130 ? A 7.95047 9.39838 -0.78270 1 1 A PHE 95.181 1
ATOM 958 O O . PHE 130 130 ? A 8.99932 10.03459 -0.75880 1 1 A PHE 95.181 1
ATOM 959 C CB . PHE 130 130 ? A 6.14657 9.79307 -2.47464 1 1 A PHE 95.181 1
ATOM 960 C CG . PHE 130 130 ? A 4.78049 10.35268 -2.76373 1 1 A PHE 95.181 1
ATOM 961 C CD1 . PHE 130 130 ? A 3.70065 10.04874 -1.93518 1 1 A PHE 95.181 1
ATOM 962 C CD2 . PHE 130 130 ? A 4.57128 11.18942 -3.85366 1 1 A PHE 95.181 1
ATOM 963 C CE1 . PHE 130 130 ? A 2.43391 10.57070 -2.19015 1 1 A PHE 95.181 1
ATOM 964 C CE2 . PHE 130 130 ? A 3.30455 11.71271 -4.11641 1 1 A PHE 95.181 1
ATOM 965 C CZ . PHE 130 130 ? A 2.23746 11.40708 -3.28250 1 1 A PHE 95.181 1
ATOM 966 N N . THR 131 131 ? A 7.89689 8.07592 -0.57287 1 1 A THR 97.800 1
ATOM 967 C CA . THR 131 131 ? A 9.08970 7.28285 -0.28944 1 1 A THR 97.800 1
ATOM 968 C C . THR 131 131 ? A 10.14887 7.34881 -1.39213 1 1 A THR 97.800 1
ATOM 969 O O . THR 131 131 ? A 11.34568 7.23835 -1.11771 1 1 A THR 97.800 1
ATOM 970 C CB . THR 131 131 ? A 8.70236 5.81794 -0.03824 1 1 A THR 97.800 1
ATOM 971 O OG1 . THR 131 131 ? A 7.73352 5.77084 1.02167 1 1 A THR 97.800 1
ATOM 972 C CG2 . THR 131 131 ? A 9.91695 4.99473 0.37566 1 1 A THR 97.800 1
ATOM 973 N N . TYR 132 132 ? A 9.71162 7.53574 -2.63149 1 1 A TYR 97.229 1
ATOM 974 C CA . TYR 132 132 ? A 10.66694 7.68974 -3.72325 1 1 A TYR 97.229 1
ATOM 975 C C . TYR 132 132 ? A 10.15015 8.64464 -4.78998 1 1 A TYR 97.229 1
ATOM 976 O O . TYR 132 132 ? A 8.94745 8.88057 -4.89938 1 1 A TYR 97.229 1
ATOM 977 C CB . TYR 132 132 ? A 11.02045 6.33096 -4.35065 1 1 A TYR 97.229 1
ATOM 978 C CG . TYR 132 132 ? A 9.86599 5.53548 -4.91907 1 1 A TYR 97.229 1
ATOM 979 C CD1 . TYR 132 132 ? A 9.28603 5.87827 -6.13775 1 1 A TYR 97.229 1
ATOM 980 C CD2 . TYR 132 132 ? A 9.37727 4.41522 -4.25037 1 1 A TYR 97.229 1
ATOM 981 C CE1 . TYR 132 132 ? A 8.23447 5.12767 -6.67101 1 1 A TYR 97.229 1
ATOM 982 C CE2 . TYR 132 132 ? A 8.32956 3.66116 -4.77506 1 1 A TYR 97.229 1
ATOM 983 C CZ . TYR 132 132 ? A 7.75951 4.02038 -5.98515 1 1 A TYR 97.229 1
ATOM 984 O OH . TYR 132 132 ? A 6.72526 3.26902 -6.50901 1 1 A TYR 97.229 1
ATOM 985 N N . ASN 133 133 ? A 11.06549 9.22042 -5.55412 1 1 A ASN 93.826 1
ATOM 986 C CA . ASN 133 133 ? A 10.77924 10.16230 -6.63029 1 1 A ASN 93.826 1
ATOM 987 C C . ASN 133 133 ? A 10.05289 11.42061 -6.15650 1 1 A ASN 93.826 1
ATOM 988 O O . ASN 133 133 ? A 9.17097 11.94839 -6.83854 1 1 A ASN 93.826 1
ATOM 989 C CB . ASN 133 133 ? A 9.98357 9.48322 -7.75203 1 1 A ASN 93.826 1
ATOM 990 C CG . ASN 133 133 ? A 10.12342 10.22902 -9.06601 1 1 A ASN 93.826 1
ATOM 991 O OD1 . ASN 133 133 ? A 11.21309 10.67123 -9.43178 1 1 A ASN 93.826 1
ATOM 992 N ND2 . ASN 133 133 ? A 9.01424 10.37241 -9.78857 1 1 A ASN 93.826 1
ATOM 993 N N . SER 134 134 ? A 10.41173 11.91448 -4.98044 1 1 A SER 92.773 1
ATOM 994 C CA . SER 134 134 ? A 9.84598 13.12371 -4.41134 1 1 A SER 92.773 1
ATOM 995 C C . SER 134 134 ? A 11.02969 13.86629 -3.80316 1 1 A SER 92.773 1
ATOM 996 O O . SER 134 134 ? A 12.11410 13.30501 -3.67650 1 1 A SER 92.773 1
ATOM 997 C CB . SER 134 134 ? A 8.81537 12.78462 -3.32708 1 1 A SER 92.773 1
ATOM 998 O OG . SER 134 134 ? A 8.18228 13.95232 -2.82348 1 1 A SER 92.773 1
ATOM 999 N N . ILE 135 135 ? A 10.83899 15.13422 -3.44719 1 1 A ILE 87.513 1
ATOM 1000 C CA . ILE 135 135 ? A 11.92807 15.90264 -2.84865 1 1 A ILE 87.513 1
ATOM 1001 C C . ILE 135 135 ? A 11.88498 15.76014 -1.33116 1 1 A ILE 87.513 1
ATOM 1002 O O . ILE 135 135 ? A 10.89183 16.09550 -0.69738 1 1 A ILE 87.513 1
ATOM 1003 C CB . ILE 135 135 ? A 11.82380 17.39270 -3.22425 1 1 A ILE 87.513 1
ATOM 1004 C CG1 . ILE 135 135 ? A 11.85495 17.53575 -4.75506 1 1 A ILE 87.513 1
ATOM 1005 C CG2 . ILE 135 135 ? A 12.96649 18.17034 -2.59633 1 1 A ILE 87.513 1
ATOM 1006 C CD1 . ILE 135 135 ? A 13.08322 16.93211 -5.41751 1 1 A ILE 87.513 1
ATOM 1007 N N . GLY 136 136 ? A 12.96975 15.24197 -0.76142 1 1 A GLY 85.204 1
ATOM 1008 C CA . GLY 136 136 ? A 13.03573 15.03621 0.67298 1 1 A GLY 85.204 1
ATOM 1009 C C . GLY 136 136 ? A 13.41234 16.27268 1.46882 1 1 A GLY 85.204 1
ATOM 1010 O O . GLY 136 136 ? A 13.65856 17.34084 0.91055 1 1 A GLY 85.204 1
ATOM 1011 N N . THR 137 137 ? A 13.47842 16.12857 2.78871 1 1 A THR 72.920 1
ATOM 1012 C CA . THR 137 137 ? A 13.80427 17.24694 3.66958 1 1 A THR 72.920 1
ATOM 1013 C C . THR 137 137 ? A 15.23198 17.74806 3.47515 1 1 A THR 72.920 1
ATOM 1014 O O . THR 137 137 ? A 15.56564 18.85509 3.88637 1 1 A THR 72.920 1
ATOM 1015 C CB . THR 137 137 ? A 13.61483 16.85271 5.14659 1 1 A THR 72.920 1
ATOM 1016 O OG1 . THR 137 137 ? A 14.43681 15.72386 5.45495 1 1 A THR 72.920 1
ATOM 1017 C CG2 . THR 137 137 ? A 12.15848 16.49815 5.42498 1 1 A THR 72.920 1
ATOM 1018 N N . ASP 138 138 ? A 16.06871 16.93336 2.84322 1 1 A ASP 72.592 1
ATOM 1019 C CA . ASP 138 138 ? A 17.45240 17.31893 2.59882 1 1 A ASP 72.592 1
ATOM 1020 C C . ASP 138 138 ? A 17.58817 17.99502 1.23766 1 1 A ASP 72.592 1
ATOM 1021 O O . ASP 138 138 ? A 18.69868 18.32030 0.81219 1 1 A ASP 72.592 1
ATOM 1022 C CB . ASP 138 138 ? A 18.37330 16.09401 2.66759 1 1 A ASP 72.592 1
ATOM 1023 C CG . ASP 138 138 ? A 18.00608 15.00821 1.66630 1 1 A ASP 72.592 1
ATOM 1024 O OD1 . ASP 138 138 ? A 16.94493 15.10625 1.00802 1 1 A ASP 72.592 1
ATOM 1025 O OD2 . ASP 138 138 ? A 18.78282 14.03406 1.53905 1 1 A ASP 72.592 1
ATOM 1026 N N . GLY 139 139 ? A 16.44618 18.19489 0.55170 1 1 A GLY 81.134 1
ATOM 1027 C CA . GLY 139 139 ? A 16.45794 18.82279 -0.75268 1 1 A GLY 81.134 1
ATOM 1028 C C . GLY 139 139 ? A 16.80921 17.89630 -1.90112 1 1 A GLY 81.134 1
ATOM 1029 O O . GLY 139 139 ? A 16.86604 18.32951 -3.04933 1 1 A GLY 81.134 1
ATOM 1030 N N . GLN 140 140 ? A 17.04335 16.62657 -1.59862 1 1 A GLN 82.793 1
ATOM 1031 C CA . GLN 140 140 ? A 17.40361 15.64824 -2.62197 1 1 A GLN 82.793 1
ATOM 1032 C C . GLN 140 140 ? A 16.21742 14.75862 -2.97101 1 1 A GLN 82.793 1
ATOM 1033 O O . GLN 140 140 ? A 15.27058 14.63221 -2.19357 1 1 A GLN 82.793 1
ATOM 1034 C CB . GLN 140 140 ? A 18.55938 14.77237 -2.12742 1 1 A GLN 82.793 1
ATOM 1035 C CG . GLN 140 140 ? A 19.77650 15.55988 -1.67715 1 1 A GLN 82.793 1
ATOM 1036 C CD . GLN 140 140 ? A 20.34394 16.44990 -2.75625 1 1 A GLN 82.793 1
ATOM 1037 O OE1 . GLN 140 140 ? A 20.64591 15.99308 -3.85682 1 1 A GLN 82.793 1
ATOM 1038 N NE2 . GLN 140 140 ? A 20.48557 17.73642 -2.45052 1 1 A GLN 82.793 1
ATOM 1039 N N . SER 141 141 ? A 16.27508 14.12653 -4.14586 1 1 A SER 89.674 1
ATOM 1040 C CA . SER 141 141 ? A 15.22011 13.22458 -4.57266 1 1 A SER 89.674 1
ATOM 1041 C C . SER 141 141 ? A 15.18860 12.01146 -3.64438 1 1 A SER 89.674 1
ATOM 1042 O O . SER 141 141 ? A 16.22683 11.41834 -3.36339 1 1 A SER 89.674 1
ATOM 1043 C CB . SER 141 141 ? A 15.46438 12.76255 -6.00996 1 1 A SER 89.674 1
ATOM 1044 O OG . SER 141 141 ? A 14.43340 11.90265 -6.46076 1 1 A SER 89.674 1
ATOM 1045 N N . THR 142 142 ? A 13.99101 11.66151 -3.15996 1 1 A THR 95.570 1
ATOM 1046 C CA . THR 142 142 ? A 13.87495 10.52352 -2.25651 1 1 A THR 95.570 1
ATOM 1047 C C . THR 142 142 ? A 14.08921 9.21754 -3.01964 1 1 A THR 95.570 1
ATOM 1048 O O . THR 142 142 ? A 13.74985 9.10513 -4.19618 1 1 A THR 95.570 1
ATOM 1049 C CB . THR 142 142 ? A 12.48890 10.47684 -1.58114 1 1 A THR 95.570 1
ATOM 1050 O OG1 . THR 142 142 ? A 11.45457 10.49263 -2.57366 1 1 A THR 95.570 1
ATOM 1051 C CG2 . THR 142 142 ? A 12.31887 11.65878 -0.63709 1 1 A THR 95.570 1
ATOM 1052 N N . GLN 143 143 ? A 14.68100 8.23129 -2.32370 1 1 A GLN 96.004 1
ATOM 1053 C CA . GLN 143 143 ? A 14.95874 6.92547 -2.91191 1 1 A GLN 96.004 1
ATOM 1054 C C . GLN 143 143 ? A 14.32070 5.87097 -2.02044 1 1 A GLN 96.004 1
ATOM 1055 O O . GLN 143 143 ? A 14.40839 5.94958 -0.79833 1 1 A GLN 96.004 1
ATOM 1056 C CB . GLN 143 143 ? A 16.46902 6.68833 -3.01137 1 1 A GLN 96.004 1
ATOM 1057 C CG . GLN 143 143 ? A 17.19683 7.70842 -3.88939 1 1 A GLN 96.004 1
ATOM 1058 C CD . GLN 143 143 ? A 16.94091 7.54215 -5.37569 1 1 A GLN 96.004 1
ATOM 1059 O OE1 . GLN 143 143 ? A 15.95768 6.93718 -5.79927 1 1 A GLN 96.004 1
ATOM 1060 N NE2 . GLN 143 143 ? A 17.84503 8.06787 -6.19819 1 1 A GLN 96.004 1
ATOM 1061 N N . GLY 144 144 ? A 13.64506 4.91119 -2.63996 1 1 A GLY 98.050 1
ATOM 1062 C CA . GLY 144 144 ? A 12.91332 3.87781 -1.92145 1 1 A GLY 98.050 1
ATOM 1063 C C . GLY 144 144 ? A 13.66069 2.74561 -1.24290 1 1 A GLY 98.050 1
ATOM 1064 O O . GLY 144 144 ? A 14.84703 2.84487 -0.92779 1 1 A GLY 98.050 1
ATOM 1065 N N . GLY 145 145 ? A 12.91311 1.66338 -0.99681 1 1 A GLY 98.427 1
ATOM 1066 C CA . GLY 145 145 ? A 13.40940 0.51423 -0.26765 1 1 A GLY 98.427 1
ATOM 1067 C C . GLY 145 145 ? A 14.13736 -0.61328 -0.96193 1 1 A GLY 98.427 1
ATOM 1068 O O . GLY 145 145 ? A 14.43261 -1.62040 -0.31998 1 1 A GLY 98.427 1
ATOM 1069 N N . TYR 146 146 ? A 14.43181 -0.47609 -2.25504 1 1 A TYR 98.383 1
ATOM 1070 C CA . TYR 146 146 ? A 15.21834 -1.50875 -2.91590 1 1 A TYR 98.383 1
ATOM 1071 C C . TYR 146 146 ? A 16.66045 -1.13320 -2.59031 1 1 A TYR 98.383 1
ATOM 1072 O O . TYR 146 146 ? A 17.49962 -1.00203 -3.47943 1 1 A TYR 98.383 1
ATOM 1073 C CB . TYR 146 146 ? A 15.03222 -1.50078 -4.43259 1 1 A TYR 98.383 1
ATOM 1074 C CG . TYR 146 146 ? A 13.67560 -1.91462 -4.95975 1 1 A TYR 98.383 1
ATOM 1075 C CD1 . TYR 146 146 ? A 12.58406 -2.14206 -4.13037 1 1 A TYR 98.383 1
ATOM 1076 C CD2 . TYR 146 146 ? A 13.48993 -2.07228 -6.33469 1 1 A TYR 98.383 1
ATOM 1077 C CE1 . TYR 146 146 ? A 11.33906 -2.51109 -4.64519 1 1 A TYR 98.383 1
ATOM 1078 C CE2 . TYR 146 146 ? A 12.26098 -2.43889 -6.85617 1 1 A TYR 98.383 1
ATOM 1079 C CZ . TYR 146 146 ? A 11.18968 -2.65208 -6.01252 1 1 A TYR 98.383 1
ATOM 1080 O OH . TYR 146 146 ? A 9.96349 -3.00095 -6.53644 1 1 A TYR 98.383 1
ATOM 1081 N N . SER 147 147 ? A 16.94726 -0.91683 -1.31177 1 1 A SER 96.898 1
ATOM 1082 C CA . SER 147 147 ? A 18.26060 -0.49035 -0.85946 1 1 A SER 96.898 1
ATOM 1083 C C . SER 147 147 ? A 18.58077 -1.09171 0.50096 1 1 A SER 96.898 1
ATOM 1084 O O . SER 147 147 ? A 17.68597 -1.51730 1.23288 1 1 A SER 96.898 1
ATOM 1085 C CB . SER 147 147 ? A 18.33153 1.03710 -0.76518 1 1 A SER 96.898 1
ATOM 1086 O OG . SER 147 147 ? A 17.50452 1.53641 0.26743 1 1 A SER 96.898 1
ATOM 1087 N N . GLN 148 148 ? A 19.85536 -1.13586 0.81969 1 1 A GLN 94.041 1
ATOM 1088 C CA . GLN 148 148 ? A 20.32738 -1.72025 2.06468 1 1 A GLN 94.041 1
ATOM 1089 C C . GLN 148 148 ? A 19.87411 -0.97807 3.32237 1 1 A GLN 94.041 1
ATOM 1090 O O . GLN 148 148 ? A 19.71187 -1.58432 4.38079 1 1 A GLN 94.041 1
ATOM 1091 C CB . GLN 148 148 ? A 21.85681 -1.79055 2.00663 1 1 A GLN 94.041 1
ATOM 1092 C CG . GLN 148 148 ? A 22.50709 -2.52679 3.15311 1 1 A GLN 94.041 1
ATOM 1093 C CD . GLN 148 148 ? A 24.00170 -2.66676 2.92836 1 1 A GLN 94.041 1
ATOM 1094 O OE1 . GLN 148 148 ? A 24.61336 -1.94703 2.13575 1 1 A GLN 94.041 1
ATOM 1095 N NE2 . GLN 148 148 ? A 24.61161 -3.61273 3.61830 1 1 A GLN 94.041 1
ATOM 1096 N N . ALA 149 149 ? A 19.65545 0.32901 3.20074 1 1 A ALA 94.333 1
ATOM 1097 C CA . ALA 149 149 ? A 19.22796 1.12126 4.34985 1 1 A ALA 94.333 1
ATOM 1098 C C . ALA 149 149 ? A 18.46304 2.36848 3.93310 1 1 A ALA 94.333 1
ATOM 1099 O O . ALA 149 149 ? A 18.44844 2.73702 2.75838 1 1 A ALA 94.333 1
ATOM 1100 C CB . ALA 149 149 ? A 20.44378 1.51442 5.19026 1 1 A ALA 94.333 1
ATOM 1101 N N . ILE 150 150 ? A 17.82089 3.00514 4.90142 1 1 A ILE 97.074 1
ATOM 1102 C CA . ILE 150 150 ? A 17.06042 4.21496 4.65253 1 1 A ILE 97.074 1
ATOM 1103 C C . ILE 150 150 ? A 16.97341 5.02385 5.94092 1 1 A ILE 97.074 1
ATOM 1104 O O . ILE 150 150 ? A 17.04436 4.47293 7.03513 1 1 A ILE 97.074 1
ATOM 1105 C CB . ILE 150 150 ? A 15.63169 3.87282 4.14084 1 1 A ILE 97.074 1
ATOM 1106 C CG1 . ILE 150 150 ? A 14.93210 5.14953 3.65759 1 1 A ILE 97.074 1
ATOM 1107 C CG2 . ILE 150 150 ? A 14.82426 3.19800 5.25408 1 1 A ILE 97.074 1
ATOM 1108 C CD1 . ILE 150 150 ? A 13.61271 4.88674 2.94409 1 1 A ILE 97.074 1
ATOM 1109 N N . VAL 151 151 ? A 16.85838 6.36075 5.81940 1 1 A VAL 93.300 1
ATOM 1110 C CA . VAL 151 151 ? A 16.74160 7.24677 6.97083 1 1 A VAL 93.300 1
ATOM 1111 C C . VAL 151 151 ? A 15.40798 7.96630 6.81253 1 1 A VAL 93.300 1
ATOM 1112 O O . VAL 151 151 ? A 15.15888 8.59500 5.78544 1 1 A VAL 93.300 1
ATOM 1113 C CB . VAL 151 151 ? A 17.88196 8.28948 7.00664 1 1 A VAL 93.300 1
ATOM 1114 C CG1 . VAL 151 151 ? A 17.70916 9.21487 8.20836 1 1 A VAL 93.300 1
ATOM 1115 C CG2 . VAL 151 151 ? A 19.22319 7.56572 7.09566 1 1 A VAL 93.300 1
ATOM 1116 N N . VAL 152 152 ? A 14.54537 7.84133 7.82138 1 1 A VAL 96.548 1
ATOM 1117 C CA . VAL 152 152 ? A 13.20013 8.41261 7.74879 1 1 A VAL 96.548 1
ATOM 1118 C C . VAL 152 152 ? A 12.80578 9.18978 8.99887 1 1 A VAL 96.548 1
ATOM 1119 O O . VAL 152 152 ? A 13.21001 8.84623 10.11124 1 1 A VAL 96.548 1
ATOM 1120 C CB . VAL 152 152 ? A 12.15363 7.29395 7.51681 1 1 A VAL 96.548 1
ATOM 1121 C CG1 . VAL 152 152 ? A 10.76036 7.87741 7.34151 1 1 A VAL 96.548 1
ATOM 1122 C CG2 . VAL 152 152 ? A 12.53588 6.46631 6.29433 1 1 A VAL 96.548 1
ATOM 1123 N N . ASP 153 153 ? A 12.00058 10.24405 8.82136 1 1 A ASP 93.841 1
ATOM 1124 C CA . ASP 153 153 ? A 11.48869 11.03911 9.93180 1 1 A ASP 93.841 1
ATOM 1125 C C . ASP 153 153 ? A 10.71247 10.08100 10.84026 1 1 A ASP 93.841 1
ATOM 1126 O O . ASP 153 153 ? A 9.91566 9.28255 10.35886 1 1 A ASP 93.841 1
ATOM 1127 C CB . ASP 153 153 ? A 10.55404 12.13095 9.39748 1 1 A ASP 93.841 1
ATOM 1128 C CG . ASP 153 153 ? A 10.05686 13.08235 10.47116 1 1 A ASP 93.841 1
ATOM 1129 O OD1 . ASP 153 153 ? A 9.45668 12.61410 11.46383 1 1 A ASP 93.841 1
ATOM 1130 O OD2 . ASP 153 153 ? A 10.24674 14.30647 10.30329 1 1 A ASP 93.841 1
ATOM 1131 N N . GLU 154 154 ? A 10.95561 10.15157 12.14712 1 1 A GLU 94.842 1
ATOM 1132 C CA . GLU 154 154 ? A 10.30263 9.26575 13.11133 1 1 A GLU 94.842 1
ATOM 1133 C C . GLU 154 154 ? A 8.78082 9.19029 12.99137 1 1 A GLU 94.842 1
ATOM 1134 O O . GLU 154 154 ? A 8.18046 8.17160 13.31772 1 1 A GLU 94.842 1
ATOM 1135 C CB . GLU 154 154 ? A 10.67417 9.68443 14.53891 1 1 A GLU 94.842 1
ATOM 1136 C CG . GLU 154 154 ? A 10.09414 11.02651 14.96332 1 1 A GLU 94.842 1
ATOM 1137 C CD . GLU 154 154 ? A 10.47661 11.42203 16.38239 1 1 A GLU 94.842 1
ATOM 1138 O OE1 . GLU 154 154 ? A 10.32624 10.57951 17.28934 1 1 A GLU 94.842 1
ATOM 1139 O OE2 . GLU 154 154 ? A 10.91408 12.56908 16.58628 1 1 A GLU 94.842 1
ATOM 1140 N N . ASN 155 155 ? A 8.15355 10.28318 12.52715 1 1 A ASN 95.042 1
ATOM 1141 C CA . ASN 155 155 ? A 6.69952 10.31483 12.40553 1 1 A ASN 95.042 1
ATOM 1142 C C . ASN 155 155 ? A 6.14163 9.44864 11.28069 1 1 A ASN 95.042 1
ATOM 1143 O O . ASN 155 155 ? A 4.92809 9.26173 11.19799 1 1 A ASN 95.042 1
ATOM 1144 C CB . ASN 155 155 ? A 6.22754 11.76224 12.21966 1 1 A ASN 95.042 1
ATOM 1145 C CG . ASN 155 155 ? A 6.50634 12.61295 13.43715 1 1 A ASN 95.042 1
ATOM 1146 O OD1 . ASN 155 155 ? A 5.98578 12.35416 14.52219 1 1 A ASN 95.042 1
ATOM 1147 N ND2 . ASN 155 155 ? A 7.34019 13.63060 13.27027 1 1 A ASN 95.042 1
ATOM 1148 N N . PHE 156 156 ? A 7.01586 8.92054 10.42059 1 1 A PHE 97.604 1
ATOM 1149 C CA . PHE 156 156 ? A 6.57092 8.08437 9.31365 1 1 A PHE 97.604 1
ATOM 1150 C C . PHE 156 156 ? A 7.13145 6.66735 9.40356 1 1 A PHE 97.604 1
ATOM 1151 O O . PHE 156 156 ? A 7.23445 5.96029 8.40569 1 1 A PHE 97.604 1
ATOM 1152 C CB . PHE 156 156 ? A 6.95195 8.73471 7.97666 1 1 A PHE 97.604 1
ATOM 1153 C CG . PHE 156 156 ? A 6.14933 9.98045 7.72560 1 1 A PHE 97.604 1
ATOM 1154 C CD1 . PHE 156 156 ? A 6.52988 11.19379 8.29094 1 1 A PHE 97.604 1
ATOM 1155 C CD2 . PHE 156 156 ? A 4.97643 9.92705 6.98387 1 1 A PHE 97.604 1
ATOM 1156 C CE1 . PHE 156 156 ? A 5.74937 12.33909 8.12484 1 1 A PHE 97.604 1
ATOM 1157 C CE2 . PHE 156 156 ? A 4.19339 11.06665 6.80869 1 1 A PHE 97.604 1
ATOM 1158 C CZ . PHE 156 156 ? A 4.58044 12.27116 7.37978 1 1 A PHE 97.604 1
ATOM 1159 N N . VAL 157 157 ? A 7.47545 6.25174 10.62840 1 1 A VAL 98.310 1
ATOM 1160 C CA . VAL 157 157 ? A 8.01035 4.91918 10.87099 1 1 A VAL 98.310 1
ATOM 1161 C C . VAL 157 157 ? A 7.06868 4.23254 11.85668 1 1 A VAL 98.310 1
ATOM 1162 O O . VAL 157 157 ? A 6.70756 4.80421 12.88247 1 1 A VAL 98.310 1
ATOM 1163 C CB . VAL 157 157 ? A 9.42506 4.99237 11.48856 1 1 A VAL 98.310 1
ATOM 1164 C CG1 . VAL 157 157 ? A 9.93111 3.58755 11.81778 1 1 A VAL 98.310 1
ATOM 1165 C CG2 . VAL 157 157 ? A 10.37612 5.69542 10.51921 1 1 A VAL 98.310 1
ATOM 1166 N N . VAL 158 158 ? A 6.63470 3.01035 11.54595 1 1 A VAL 97.495 1
ATOM 1167 C CA . VAL 158 158 ? A 5.73027 2.27099 12.42233 1 1 A VAL 97.495 1
ATOM 1168 C C . VAL 158 158 ? A 6.42761 1.05066 13.00944 1 1 A VAL 97.495 1
ATOM 1169 O O . VAL 158 158 ? A 7.37105 0.52246 12.42956 1 1 A VAL 97.495 1
ATOM 1170 C CB . VAL 158 158 ? A 4.45215 1.80708 11.67827 1 1 A VAL 97.495 1
ATOM 1171 C CG1 . VAL 158 158 ? A 3.71969 3.01405 11.11951 1 1 A VAL 97.495 1
ATOM 1172 C CG2 . VAL 158 158 ? A 4.79891 0.82912 10.56310 1 1 A VAL 97.495 1
ATOM 1173 N N . HIS 159 159 ? A 5.95523 0.60697 14.16881 1 1 A HIS 98.092 1
ATOM 1174 C CA . HIS 159 159 ? A 6.51002 -0.57482 14.81846 1 1 A HIS 98.092 1
ATOM 1175 C C . HIS 159 159 ? A 5.92032 -1.83024 14.19409 1 1 A HIS 98.092 1
ATOM 1176 O O . HIS 159 159 ? A 4.74707 -1.85762 13.82844 1 1 A HIS 98.092 1
ATOM 1177 C CB . HIS 159 159 ? A 6.16519 -0.57519 16.31054 1 1 A HIS 98.092 1
ATOM 1178 C CG . HIS 159 159 ? A 6.91256 0.44130 17.12042 1 1 A HIS 98.092 1
ATOM 1179 N ND1 . HIS 159 159 ? A 8.24220 0.28500 17.46404 1 1 A HIS 98.092 1
ATOM 1180 C CD2 . HIS 159 159 ? A 6.50520 1.60773 17.67015 1 1 A HIS 98.092 1
ATOM 1181 C CE1 . HIS 159 159 ? A 8.61554 1.33177 18.19029 1 1 A HIS 98.092 1
ATOM 1182 N NE2 . HIS 159 159 ? A 7.58360 2.15159 18.33044 1 1 A HIS 98.092 1
ATOM 1183 N N . ILE 160 160 ? A 6.72659 -2.88181 14.06147 1 1 A ILE 98.699 1
ATOM 1184 C CA . ILE 160 160 ? A 6.25647 -4.15850 13.54404 1 1 A ILE 98.699 1
ATOM 1185 C C . ILE 160 160 ? A 6.30158 -5.12059 14.72609 1 1 A ILE 98.699 1
ATOM 1186 O O . ILE 160 160 ? A 7.37582 -5.40039 15.25776 1 1 A ILE 98.699 1
ATOM 1187 C CB . ILE 160 160 ? A 7.16049 -4.69606 12.41159 1 1 A ILE 98.699 1
ATOM 1188 C CG1 . ILE 160 160 ? A 7.06087 -3.76528 11.19870 1 1 A ILE 98.699 1
ATOM 1189 C CG2 . ILE 160 160 ? A 6.73409 -6.11461 12.03604 1 1 A ILE 98.699 1
ATOM 1190 C CD1 . ILE 160 160 ? A 7.92296 -4.18562 10.01708 1 1 A ILE 98.699 1
ATOM 1191 N N . PRO 161 161 ? A 5.12094 -5.60470 15.17112 1 1 A PRO 97.717 1
ATOM 1192 C CA . PRO 161 161 ? A 5.06092 -6.54689 16.29672 1 1 A PRO 97.717 1
ATOM 1193 C C . PRO 161 161 ? A 5.92419 -7.78644 16.06477 1 1 A PRO 97.717 1
ATOM 1194 O O . PRO 161 161 ? A 6.06047 -8.25199 14.93735 1 1 A PRO 97.717 1
ATOM 1195 C CB . PRO 161 161 ? A 3.57425 -6.89381 16.37572 1 1 A PRO 97.717 1
ATOM 1196 C CG . PRO 161 161 ? A 2.91301 -5.64264 15.87479 1 1 A PRO 97.717 1
ATOM 1197 C CD . PRO 161 161 ? A 3.77185 -5.27913 14.68284 1 1 A PRO 97.717 1
ATOM 1198 N N . ASP 162 162 ? A 6.48571 -8.33394 17.14001 1 1 A ASP 96.181 1
ATOM 1199 C CA . ASP 162 162 ? A 7.32881 -9.51979 17.04012 1 1 A ASP 96.181 1
ATOM 1200 C C . ASP 162 162 ? A 6.59295 -10.71139 16.43278 1 1 A ASP 96.181 1
ATOM 1201 O O . ASP 162 162 ? A 7.21330 -11.59260 15.84263 1 1 A ASP 96.181 1
ATOM 1202 C CB . ASP 162 162 ? A 7.86090 -9.92481 18.42028 1 1 A ASP 96.181 1
ATOM 1203 C CG . ASP 162 162 ? A 8.87061 -8.93905 18.98267 1 1 A ASP 96.181 1
ATOM 1204 O OD1 . ASP 162 162 ? A 9.48938 -8.19151 18.19807 1 1 A ASP 96.181 1
ATOM 1205 O OD2 . ASP 162 162 ? A 9.05029 -8.92103 20.22059 1 1 A ASP 96.181 1
ATOM 1206 N N . ALA 163 163 ? A 5.27180 -10.75002 16.59793 1 1 A ALA 95.940 1
ATOM 1207 C CA . ALA 163 163 ? A 4.46960 -11.84587 16.06748 1 1 A ALA 95.940 1
ATOM 1208 C C . ALA 163 163 ? A 4.40913 -11.88344 14.54260 1 1 A ALA 95.940 1
ATOM 1209 O O . ALA 163 163 ? A 4.00727 -12.89343 13.96581 1 1 A ALA 95.940 1
ATOM 1210 C CB . ALA 163 163 ? A 3.05200 -11.77399 16.63425 1 1 A ALA 95.940 1
ATOM 1211 N N . LEU 164 164 ? A 4.80308 -10.78547 13.88112 1 1 A LEU 97.791 1
ATOM 1212 C CA . LEU 164 164 ? A 4.78491 -10.73418 12.42195 1 1 A LEU 97.791 1
ATOM 1213 C C . LEU 164 164 ? A 6.17926 -10.90276 11.82644 1 1 A LEU 97.791 1
ATOM 1214 O O . LEU 164 164 ? A 7.09222 -10.15258 12.15329 1 1 A LEU 97.791 1
ATOM 1215 C CB . LEU 164 164 ? A 4.21823 -9.39867 11.93248 1 1 A LEU 97.791 1
ATOM 1216 C CG . LEU 164 164 ? A 2.73781 -9.09719 12.16525 1 1 A LEU 97.791 1
ATOM 1217 C CD1 . LEU 164 164 ? A 2.44655 -7.67217 11.71129 1 1 A LEU 97.791 1
ATOM 1218 C CD2 . LEU 164 164 ? A 1.87854 -10.09108 11.39405 1 1 A LEU 97.791 1
ATOM 1219 N N . PRO 165 165 ? A 6.34206 -11.90547 10.93202 1 1 A PRO 97.297 1
ATOM 1220 C CA . PRO 165 165 ? A 7.64607 -12.09363 10.28439 1 1 A PRO 97.297 1
ATOM 1221 C C . PRO 165 165 ? A 7.90131 -10.83715 9.45000 1 1 A PRO 97.297 1
ATOM 1222 O O . PRO 165 165 ? A 6.97927 -10.31740 8.81847 1 1 A PRO 97.297 1
ATOM 1223 C CB . PRO 165 165 ? A 7.43070 -13.33068 9.40688 1 1 A PRO 97.297 1
ATOM 1224 C CG . PRO 165 165 ? A 6.35565 -14.08593 10.12822 1 1 A PRO 97.297 1
ATOM 1225 C CD . PRO 165 165 ? A 5.41142 -12.98234 10.55503 1 1 A PRO 97.297 1
ATOM 1226 N N . LEU 166 166 ? A 9.13129 -10.32467 9.43197 1 1 A LEU 98.065 1
ATOM 1227 C CA . LEU 166 166 ? A 9.43245 -9.11915 8.66544 1 1 A LEU 98.065 1
ATOM 1228 C C . LEU 166 166 ? A 9.14715 -9.25438 7.16840 1 1 A LEU 98.065 1
ATOM 1229 O O . LEU 166 166 ? A 8.69178 -8.30612 6.54072 1 1 A LEU 98.065 1
ATOM 1230 C CB . LEU 166 166 ? A 10.89309 -8.70278 8.87026 1 1 A LEU 98.065 1
ATOM 1231 C CG . LEU 166 166 ? A 11.24642 -8.15285 10.25387 1 1 A LEU 98.065 1
ATOM 1232 C CD1 . LEU 166 166 ? A 12.73905 -7.84071 10.32006 1 1 A LEU 98.065 1
ATOM 1233 C CD2 . LEU 166 166 ? A 10.42796 -6.89572 10.53669 1 1 A LEU 98.065 1
ATOM 1234 N N . ASP 167 167 ? A 9.40657 -10.42891 6.59441 1 1 A ASP 97.394 1
ATOM 1235 C CA . ASP 167 167 ? A 9.16043 -10.60565 5.16481 1 1 A ASP 97.394 1
ATOM 1236 C C . ASP 167 167 ? A 7.66806 -10.52798 4.83881 1 1 A ASP 97.394 1
ATOM 1237 O O . ASP 167 167 ? A 7.28132 -10.03677 3.77575 1 1 A ASP 97.394 1
ATOM 1238 C CB . ASP 167 167 ? A 9.76201 -11.92182 4.64805 1 1 A ASP 97.394 1
ATOM 1239 C CG . ASP 167 167 ? A 9.24760 -13.16370 5.35431 1 1 A ASP 97.394 1
ATOM 1240 O OD1 . ASP 167 167 ? A 8.55096 -13.04777 6.38528 1 1 A ASP 97.394 1
ATOM 1241 O OD2 . ASP 167 167 ? A 9.55784 -14.28279 4.87253 1 1 A ASP 97.394 1
ATOM 1242 N N . ALA 168 168 ? A 6.82403 -10.98953 5.74809 1 1 A ALA 96.563 1
ATOM 1243 C CA . ALA 168 168 ? A 5.37994 -10.94767 5.53914 1 1 A ALA 96.563 1
ATOM 1244 C C . ALA 168 168 ? A 4.82000 -9.57469 5.91488 1 1 A ALA 96.563 1
ATOM 1245 O O . ALA 168 168 ? A 3.78342 -9.16018 5.39729 1 1 A ALA 96.563 1
ATOM 1246 C CB . ALA 168 168 ? A 4.69811 -12.03128 6.37425 1 1 A ALA 96.563 1
ATOM 1247 N N . ALA 169 169 ? A 5.49917 -8.87007 6.81312 1 1 A ALA 98.294 1
ATOM 1248 C CA . ALA 169 169 ? A 5.03759 -7.55826 7.25291 1 1 A ALA 98.294 1
ATOM 1249 C C . ALA 169 169 ? A 5.26428 -6.47220 6.20022 1 1 A ALA 98.294 1
ATOM 1250 O O . ALA 169 169 ? A 4.48175 -5.52867 6.11162 1 1 A ALA 98.294 1
ATOM 1251 C CB . ALA 169 169 ? A 5.73988 -7.16788 8.55118 1 1 A ALA 98.294 1
ATOM 1252 N N . ALA 170 170 ? A 6.32353 -6.59899 5.41144 1 1 A ALA 98.247 1
ATOM 1253 C CA . ALA 170 170 ? A 6.64924 -5.60033 4.39380 1 1 A ALA 98.247 1
ATOM 1254 C C . ALA 170 170 ? A 5.46836 -5.19683 3.50069 1 1 A ALA 98.247 1
ATOM 1255 O O . ALA 170 170 ? A 5.17405 -4.00808 3.37466 1 1 A ALA 98.247 1
ATOM 1256 C CB . ALA 170 170 ? A 7.82037 -6.08024 3.54050 1 1 A ALA 98.247 1
ATOM 1257 N N . PRO 171 171 ? A 4.76099 -6.14591 2.87028 1 1 A PRO 97.632 1
ATOM 1258 C CA . PRO 171 171 ? A 3.63490 -5.78484 1.99780 1 1 A PRO 97.632 1
ATOM 1259 C C . PRO 171 171 ? A 2.49838 -5.06821 2.72253 1 1 A PRO 97.632 1
ATOM 1260 O O . PRO 171 171 ? A 1.70759 -4.36498 2.09454 1 1 A PRO 97.632 1
ATOM 1261 C CB . PRO 171 171 ? A 3.17438 -7.13139 1.43471 1 1 A PRO 97.632 1
ATOM 1262 C CG . PRO 171 171 ? A 4.43565 -7.94116 1.44710 1 1 A PRO 97.632 1
ATOM 1263 C CD . PRO 171 171 ? A 5.01720 -7.59443 2.79887 1 1 A PRO 97.632 1
ATOM 1264 N N . LEU 172 172 ? A 2.39615 -5.24887 4.03703 1 1 A LEU 98.487 1
ATOM 1265 C CA . LEU 172 172 ? A 1.33343 -4.59902 4.79640 1 1 A LEU 98.487 1
ATOM 1266 C C . LEU 172 172 ? A 1.45708 -3.08136 4.77783 1 1 A LEU 98.487 1
ATOM 1267 O O . LEU 172 172 ? A 0.46219 -2.37496 4.92067 1 1 A LEU 98.487 1
ATOM 1268 C CB . LEU 172 172 ? A 1.32293 -5.09313 6.25067 1 1 A LEU 98.487 1
ATOM 1269 C CG . LEU 172 172 ? A 1.02535 -6.57875 6.47785 1 1 A LEU 98.487 1
ATOM 1270 C CD1 . LEU 172 172 ? A 1.15627 -6.91089 7.96450 1 1 A LEU 98.487 1
ATOM 1271 C CD2 . LEU 172 172 ? A -0.38089 -6.90681 5.98380 1 1 A LEU 98.487 1
ATOM 1272 N N . LEU 173 173 ? A 2.68476 -2.57133 4.57804 1 1 A LEU 98.197 1
ATOM 1273 C CA . LEU 173 173 ? A 2.91730 -1.13278 4.58568 1 1 A LEU 98.197 1
ATOM 1274 C C . LEU 173 173 ? A 2.26876 -0.40163 3.41381 1 1 A LEU 98.197 1
ATOM 1275 O O . LEU 173 173 ? A 2.21223 0.82582 3.40560 1 1 A LEU 98.197 1
ATOM 1276 C CB . LEU 173 173 ? A 4.41791 -0.84754 4.61450 1 1 A LEU 98.197 1
ATOM 1277 C CG . LEU 173 173 ? A 5.12087 -0.94602 5.98732 1 1 A LEU 98.197 1
ATOM 1278 C CD1 . LEU 173 173 ? A 4.37291 -0.09799 7.01669 1 1 A LEU 98.197 1
ATOM 1279 C CD2 . LEU 173 173 ? A 5.17924 -2.39975 6.43450 1 1 A LEU 98.197 1
ATOM 1280 N N . CYS 174 174 ? A 1.75987 -1.13366 2.43401 1 1 A CYS 96.133 1
ATOM 1281 C CA . CYS 174 174 ? A 1.04077 -0.54046 1.31706 1 1 A CYS 96.133 1
ATOM 1282 C C . CYS 174 174 ? A -0.21065 -1.36312 1.01794 1 1 A CYS 96.133 1
ATOM 1283 O O . CYS 174 174 ? A -1.32515 -0.85667 1.15222 1 1 A CYS 96.133 1
ATOM 1284 C CB . CYS 174 174 ? A 1.92213 -0.45739 0.06407 1 1 A CYS 96.133 1
ATOM 1285 S SG . CYS 174 174 ? A 1.04425 0.30593 -1.34757 1 1 A CYS 96.133 1
ATOM 1286 N N . ALA 175 175 ? A -0.05504 -2.62973 0.63463 1 1 A ALA 95.767 1
ATOM 1287 C CA . ALA 175 175 ? A -1.19774 -3.48342 0.32519 1 1 A ALA 95.767 1
ATOM 1288 C C . ALA 175 175 ? A -2.12994 -3.62270 1.52814 1 1 A ALA 95.767 1
ATOM 1289 O O . ALA 175 175 ? A -3.35136 -3.60289 1.38521 1 1 A ALA 95.767 1
ATOM 1290 C CB . ALA 175 175 ? A -0.71272 -4.86183 -0.12587 1 1 A ALA 95.767 1
ATOM 1291 N N . GLY 176 176 ? A -1.56747 -3.76652 2.70683 1 1 A GLY 98.145 1
ATOM 1292 C CA . GLY 176 176 ? A -2.38126 -3.89597 3.90702 1 1 A GLY 98.145 1
ATOM 1293 C C . GLY 176 176 ? A -3.17550 -2.64424 4.23947 1 1 A GLY 98.145 1
ATOM 1294 O O . GLY 176 176 ? A -4.39927 -2.69161 4.37057 1 1 A GLY 98.145 1
ATOM 1295 N N . ILE 177 177 ? A -2.47158 -1.52100 4.38903 1 1 A ILE 98.304 1
ATOM 1296 C CA . ILE 177 177 ? A -3.14870 -0.27231 4.73682 1 1 A ILE 98.304 1
ATOM 1297 C C . ILE 177 177 ? A -4.11002 0.22267 3.65609 1 1 A ILE 98.304 1
ATOM 1298 O O . ILE 177 177 ? A -5.10284 0.88610 3.96789 1 1 A ILE 98.304 1
ATOM 1299 C CB . ILE 177 177 ? A -2.12146 0.83573 5.07885 1 1 A ILE 98.304 1
ATOM 1300 C CG1 . ILE 177 177 ? A -2.83375 2.03235 5.72824 1 1 A ILE 98.304 1
ATOM 1301 C CG2 . ILE 177 177 ? A -1.34558 1.25964 3.83801 1 1 A ILE 98.304 1
ATOM 1302 C CD1 . ILE 177 177 ? A -3.56707 1.69247 7.01613 1 1 A ILE 98.304 1
ATOM 1303 N N . THR 178 178 ? A -3.83117 -0.08841 2.38594 1 1 A THR 97.372 1
ATOM 1304 C CA . THR 178 178 ? A -4.71051 0.34964 1.30273 1 1 A THR 97.372 1
ATOM 1305 C C . THR 178 178 ? A -6.11136 -0.24596 1.46201 1 1 A THR 97.372 1
ATOM 1306 O O . THR 178 178 ? A -7.10444 0.37722 1.08243 1 1 A THR 97.372 1
ATOM 1307 C CB . THR 178 178 ? A -4.12962 -0.04189 -0.06679 1 1 A THR 97.372 1
ATOM 1308 O OG1 . THR 178 178 ? A -2.92874 0.70900 -0.29642 1 1 A THR 97.372 1
ATOM 1309 C CG2 . THR 178 178 ? A -5.10913 0.26696 -1.19804 1 1 A THR 97.372 1
ATOM 1310 N N . LEU 179 179 ? A -6.20119 -1.44327 2.04003 1 1 A LEU 98.195 1
ATOM 1311 C CA . LEU 179 179 ? A -7.49723 -2.08217 2.26449 1 1 A LEU 98.195 1
ATOM 1312 C C . LEU 179 179 ? A -8.01873 -1.80685 3.67070 1 1 A LEU 98.195 1
ATOM 1313 O O . LEU 179 179 ? A -9.22243 -1.63888 3.87184 1 1 A LEU 98.195 1
ATOM 1314 C CB . LEU 179 179 ? A -7.38940 -3.59953 2.05173 1 1 A LEU 98.195 1
ATOM 1315 C CG . LEU 179 179 ? A -7.49194 -4.12488 0.60864 1 1 A LEU 98.195 1
ATOM 1316 C CD1 . LEU 179 179 ? A -8.83230 -3.74423 0.00034 1 1 A LEU 98.195 1
ATOM 1317 C CD2 . LEU 179 179 ? A -6.34696 -3.59998 -0.23492 1 1 A LEU 98.195 1
ATOM 1318 N N . TYR 180 180 ? A -7.13356 -1.75442 4.65133 1 1 A TYR 98.694 1
ATOM 1319 C CA . TYR 180 180 ? A -7.53009 -1.52132 6.03645 1 1 A TYR 98.694 1
ATOM 1320 C C . TYR 180 180 ? A -8.17620 -0.14747 6.22195 1 1 A TYR 98.694 1
ATOM 1321 O O . TYR 180 180 ? A -9.20085 -0.02561 6.89214 1 1 A TYR 98.694 1
ATOM 1322 C CB . TYR 180 180 ? A -6.30912 -1.63736 6.95916 1 1 A TYR 98.694 1
ATOM 1323 C CG . TYR 180 180 ? A -6.63552 -1.58480 8.43471 1 1 A TYR 98.694 1
ATOM 1324 C CD1 . TYR 180 180 ? A -7.00572 -2.74917 9.11971 1 1 A TYR 98.694 1
ATOM 1325 C CD2 . TYR 180 180 ? A -6.56268 -0.38841 9.14294 1 1 A TYR 98.694 1
ATOM 1326 C CE1 . TYR 180 180 ? A -7.29971 -2.71507 10.48354 1 1 A TYR 98.694 1
ATOM 1327 C CE2 . TYR 180 180 ? A -6.85868 -0.34615 10.50937 1 1 A TYR 98.694 1
ATOM 1328 C CZ . TYR 180 180 ? A -7.22564 -1.50820 11.17385 1 1 A TYR 98.694 1
ATOM 1329 O OH . TYR 180 180 ? A -7.51425 -1.46956 12.51900 1 1 A TYR 98.694 1
ATOM 1330 N N . SER 181 181 ? A -7.57944 0.88568 5.62915 1 1 A SER 98.214 1
ATOM 1331 C CA . SER 181 181 ? A -8.10042 2.23819 5.76741 1 1 A SER 98.214 1
ATOM 1332 C C . SER 181 181 ? A -9.58100 2.37462 5.37796 1 1 A SER 98.214 1
ATOM 1333 O O . SER 181 181 ? A -10.38093 2.85331 6.18738 1 1 A SER 98.214 1
ATOM 1334 C CB . SER 181 181 ? A -7.25039 3.23268 4.96898 1 1 A SER 98.214 1
ATOM 1335 O OG . SER 181 181 ? A -7.70584 4.56217 5.21326 1 1 A SER 98.214 1
ATOM 1336 N N . PRO 182 182 ? A -9.98337 1.97795 4.16274 1 1 A PRO 98.128 1
ATOM 1337 C CA . PRO 182 182 ? A -11.40955 2.09130 3.82222 1 1 A PRO 98.128 1
ATOM 1338 C C . PRO 182 182 ? A -12.30212 1.17134 4.64824 1 1 A PRO 98.128 1
ATOM 1339 O O . PRO 182 182 ? A -13.45749 1.50168 4.90824 1 1 A PRO 98.128 1
ATOM 1340 C CB . PRO 182 182 ? A -11.44010 1.76062 2.32439 1 1 A PRO 98.128 1
ATOM 1341 C CG . PRO 182 182 ? A -10.25356 0.87879 2.13957 1 1 A PRO 98.128 1
ATOM 1342 C CD . PRO 182 182 ? A -9.19386 1.54124 2.99571 1 1 A PRO 98.128 1
ATOM 1343 N N . LEU 183 183 ? A -11.79498 0.02141 5.07996 1 1 A LEU 98.746 1
ATOM 1344 C CA . LEU 183 183 ? A -12.60364 -0.87971 5.89641 1 1 A LEU 98.746 1
ATOM 1345 C C . LEU 183 183 ? A -12.95379 -0.18135 7.20913 1 1 A LEU 98.746 1
ATOM 1346 O O . LEU 183 183 ? A -14.08337 -0.26581 7.69237 1 1 A LEU 98.746 1
ATOM 1347 C CB . LEU 183 183 ? A -11.84645 -2.18353 6.18309 1 1 A LEU 98.746 1
ATOM 1348 C CG . LEU 183 183 ? A -11.77321 -3.17251 5.01885 1 1 A LEU 98.746 1
ATOM 1349 C CD1 . LEU 183 183 ? A -10.79685 -4.29971 5.34747 1 1 A LEU 98.746 1
ATOM 1350 C CD2 . LEU 183 183 ? A -13.15938 -3.73862 4.72701 1 1 A LEU 98.746 1
ATOM 1351 N N . ARG 184 184 ? A -11.98168 0.52319 7.79226 1 1 A ARG 96.772 1
ATOM 1352 C CA . ARG 184 184 ? A -12.21612 1.24390 9.04311 1 1 A ARG 96.772 1
ATOM 1353 C C . ARG 184 184 ? A -13.02509 2.51851 8.81194 1 1 A ARG 96.772 1
ATOM 1354 O O . ARG 184 184 ? A -13.92696 2.83057 9.58592 1 1 A ARG 96.772 1
ATOM 1355 C CB . ARG 184 184 ? A -10.88991 1.60582 9.72070 1 1 A ARG 96.772 1
ATOM 1356 C CG . ARG 184 184 ? A -10.19537 0.42746 10.38398 1 1 A ARG 96.772 1
ATOM 1357 C CD . ARG 184 184 ? A -11.05519 -0.17647 11.47647 1 1 A ARG 96.772 1
ATOM 1358 N NE . ARG 184 184 ? A -10.36581 -1.23100 12.21250 1 1 A ARG 96.772 1
ATOM 1359 C CZ . ARG 184 184 ? A -10.93931 -2.01491 13.11802 1 1 A ARG 96.772 1
ATOM 1360 N NH1 . ARG 184 184 ? A -12.23101 -1.86529 13.40783 1 1 A ARG 96.772 1
ATOM 1361 N NH2 . ARG 184 184 ? A -10.21584 -2.94418 13.73473 1 1 A ARG 96.772 1
ATOM 1362 N N . HIS 185 185 ? A -12.68973 3.27424 7.75450 1 1 A HIS 97.831 1
ATOM 1363 C CA . HIS 185 185 ? A -13.40205 4.51268 7.46961 1 1 A HIS 97.831 1
ATOM 1364 C C . HIS 185 185 ? A -14.89435 4.28065 7.25963 1 1 A HIS 97.831 1
ATOM 1365 O O . HIS 185 185 ? A -15.72144 5.06551 7.72359 1 1 A HIS 97.831 1
ATOM 1366 C CB . HIS 185 185 ? A -12.82022 5.20434 6.23547 1 1 A HIS 97.831 1
ATOM 1367 C CG . HIS 185 185 ? A -13.44443 6.53250 5.95117 1 1 A HIS 97.831 1
ATOM 1368 N ND1 . HIS 185 185 ? A -13.12973 7.67121 6.67470 1 1 A HIS 97.831 1
ATOM 1369 C CD2 . HIS 185 185 ? A -14.38934 6.90444 5.05618 1 1 A HIS 97.831 1
ATOM 1370 C CE1 . HIS 185 185 ? A -13.85219 8.68579 6.22394 1 1 A HIS 97.831 1
ATOM 1371 N NE2 . HIS 185 185 ? A -14.62668 8.25250 5.24670 1 1 A HIS 97.831 1
ATOM 1372 N N . TRP 186 186 ? A -15.24158 3.20168 6.54925 1 1 A TRP 98.407 1
ATOM 1373 C CA . TRP 186 186 ? A -16.65052 2.91184 6.29376 1 1 A TRP 98.407 1
ATOM 1374 C C . TRP 186 186 ? A -17.22646 1.94514 7.33022 1 1 A TRP 98.407 1
ATOM 1375 O O . TRP 186 186 ? A -18.24418 1.29633 7.09099 1 1 A TRP 98.407 1
ATOM 1376 C CB . TRP 186 186 ? A -16.83551 2.39410 4.86426 1 1 A TRP 98.407 1
ATOM 1377 C CG . TRP 186 186 ? A -17.00316 3.54902 3.91911 1 1 A TRP 98.407 1
ATOM 1378 C CD1 . TRP 186 186 ? A -18.16396 4.20056 3.61060 1 1 A TRP 98.407 1
ATOM 1379 C CD2 . TRP 186 186 ? A -15.95355 4.24342 3.22775 1 1 A TRP 98.407 1
ATOM 1380 N NE1 . TRP 186 186 ? A -17.90190 5.25395 2.75329 1 1 A TRP 98.407 1
ATOM 1381 C CE2 . TRP 186 186 ? A -16.55781 5.30664 2.50520 1 1 A TRP 98.407 1
ATOM 1382 C CE3 . TRP 186 186 ? A -14.56457 4.07108 3.14061 1 1 A TRP 98.407 1
ATOM 1383 C CZ2 . TRP 186 186 ? A -15.81268 6.19366 1.72016 1 1 A TRP 98.407 1
ATOM 1384 C CZ3 . TRP 186 186 ? A -13.82536 4.95110 2.35588 1 1 A TRP 98.407 1
ATOM 1385 C CH2 . TRP 186 186 ? A -14.44957 5.99669 1.66089 1 1 A TRP 98.407 1
ATOM 1386 N N . ASN 187 187 ? A -16.57385 1.89079 8.48906 1 1 A ASN 96.496 1
ATOM 1387 C CA . ASN 187 187 ? A -17.04001 1.11336 9.63112 1 1 A ASN 96.496 1
ATOM 1388 C C . ASN 187 187 ? A -17.39897 -0.35305 9.36193 1 1 A ASN 96.496 1
ATOM 1389 O O . ASN 187 187 ? A -18.48000 -0.82119 9.72924 1 1 A ASN 96.496 1
ATOM 1390 C CB . ASN 187 187 ? A -18.23375 1.83267 10.26395 1 1 A ASN 96.496 1
ATOM 1391 C CG . ASN 187 187 ? A -18.53460 1.37126 11.67187 1 1 A ASN 96.496 1
ATOM 1392 O OD1 . ASN 187 187 ? A -17.62914 1.09452 12.46028 1 1 A ASN 96.496 1
ATOM 1393 N ND2 . ASN 187 187 ? A -19.82070 1.30503 12.00132 1 1 A ASN 96.496 1
ATOM 1394 N N . ALA 188 188 ? A -16.48084 -1.08623 8.73787 1 1 A ALA 97.894 1
ATOM 1395 C CA . ALA 188 188 ? A -16.69885 -2.50159 8.48188 1 1 A ALA 97.894 1
ATOM 1396 C C . ALA 188 188 ? A -16.70862 -3.20593 9.84198 1 1 A ALA 97.894 1
ATOM 1397 O O . ALA 188 188 ? A -15.85321 -2.94233 10.68512 1 1 A ALA 97.894 1
ATOM 1398 C CB . ALA 188 188 ? A -15.58053 -3.06509 7.61039 1 1 A ALA 97.894 1
ATOM 1399 N N . LYS 189 189 ? A -17.66350 -4.07431 10.06352 1 1 A LYS 96.939 1
ATOM 1400 C CA . LYS 189 189 ? A -17.80844 -4.76822 11.34052 1 1 A LYS 96.939 1
ATOM 1401 C C . LYS 189 189 ? A -18.62242 -6.04041 11.15047 1 1 A LYS 96.939 1
ATOM 1402 O O . LYS 189 189 ? A -19.09988 -6.31564 10.05304 1 1 A LYS 96.939 1
ATOM 1403 C CB . LYS 189 189 ? A -18.51263 -3.84585 12.35777 1 1 A LYS 96.939 1
ATOM 1404 C CG . LYS 189 189 ? A -19.88397 -3.37393 11.90889 1 1 A LYS 96.939 1
ATOM 1405 C CD . LYS 189 189 ? A -20.52910 -2.47989 12.95119 1 1 A LYS 96.939 1
ATOM 1406 C CE . LYS 189 189 ? A -21.92150 -2.02789 12.53255 1 1 A LYS 96.939 1
ATOM 1407 N NZ . LYS 189 189 ? A -21.86825 -1.20861 11.28173 1 1 A LYS 96.939 1
ATOM 1408 N N . PRO 190 190 ? A -18.78407 -6.84572 12.19764 1 1 A PRO 97.444 1
ATOM 1409 C CA . PRO 190 190 ? A -19.56656 -8.07846 12.07554 1 1 A PRO 97.444 1
ATOM 1410 C C . PRO 190 190 ? A -20.94102 -7.76978 11.48372 1 1 A PRO 97.444 1
ATOM 1411 O O . PRO 190 190 ? A -21.62780 -6.85936 11.94383 1 1 A PRO 97.444 1
ATOM 1412 C CB . PRO 190 190 ? A -19.64751 -8.57188 13.51900 1 1 A PRO 97.444 1
ATOM 1413 C CG . PRO 190 190 ? A -18.30555 -8.18783 14.05243 1 1 A PRO 97.444 1
ATOM 1414 C CD . PRO 190 190 ? A -18.16611 -6.75723 13.54519 1 1 A PRO 97.444 1
ATOM 1415 N N . GLY 191 191 ? A -21.31897 -8.51160 10.43729 1 1 A GLY 95.831 1
ATOM 1416 C CA . GLY 191 191 ? A -22.59498 -8.28887 9.79475 1 1 A GLY 95.831 1
ATOM 1417 C C . GLY 191 191 ? A -22.49002 -7.50009 8.50229 1 1 A GLY 95.831 1
ATOM 1418 O O . GLY 191 191 ? A -23.41492 -7.52693 7.68752 1 1 A GLY 95.831 1
ATOM 1419 N N . THR 192 192 ? A -21.37139 -6.79576 8.30629 1 1 A THR 98.524 1
ATOM 1420 C CA . THR 192 192 ? A -21.19162 -6.02044 7.08713 1 1 A THR 98.524 1
ATOM 1421 C C . THR 192 192 ? A -21.06491 -6.96455 5.89412 1 1 A THR 98.524 1
ATOM 1422 O O . THR 192 192 ? A -20.29483 -7.91901 5.93255 1 1 A THR 98.524 1
ATOM 1423 C CB . THR 192 192 ? A -19.92599 -5.15115 7.16143 1 1 A THR 98.524 1
ATOM 1424 O OG1 . THR 192 192 ? A -20.07589 -4.16487 8.19426 1 1 A THR 98.524 1
ATOM 1425 C CG2 . THR 192 192 ? A -19.67456 -4.44579 5.82858 1 1 A THR 98.524 1
ATOM 1426 N N . ARG 193 193 ? A -21.85581 -6.68774 4.84462 1 1 A ARG 98.695 1
ATOM 1427 C CA . ARG 193 193 ? A -21.81303 -7.50464 3.63282 1 1 A ARG 98.695 1
ATOM 1428 C C . ARG 193 193 ? A -20.79440 -6.82057 2.72999 1 1 A ARG 98.695 1
ATOM 1429 O O . ARG 193 193 ? A -21.08048 -5.78208 2.13288 1 1 A ARG 98.695 1
ATOM 1430 C CB . ARG 193 193 ? A -23.19787 -7.55010 2.98341 1 1 A ARG 98.695 1
ATOM 1431 C CG . ARG 193 193 ? A -24.23962 -8.27392 3.84149 1 1 A ARG 98.695 1
ATOM 1432 C CD . ARG 193 193 ? A -25.63508 -8.07170 3.29705 1 1 A ARG 98.695 1
ATOM 1433 N NE . ARG 193 193 ? A -26.03484 -6.66350 3.35497 1 1 A ARG 98.695 1
ATOM 1434 C CZ . ARG 193 193 ? A -27.11234 -6.15957 2.76379 1 1 A ARG 98.695 1
ATOM 1435 N NH1 . ARG 193 193 ? A -27.92495 -6.94691 2.06669 1 1 A ARG 98.695 1
ATOM 1436 N NH2 . ARG 193 193 ? A -27.37811 -4.86343 2.87335 1 1 A ARG 98.695 1
ATOM 1437 N N . LEU 194 194 ? A -19.58867 -7.37638 2.68638 1 1 A LEU 98.916 1
ATOM 1438 C CA . LEU 194 194 ? A -18.46986 -6.81019 1.94240 1 1 A LEU 98.916 1
ATOM 1439 C C . LEU 194 194 ? A -18.15337 -7.55068 0.64695 1 1 A LEU 98.916 1
ATOM 1440 O O . LEU 194 194 ? A -18.15347 -8.77816 0.60744 1 1 A LEU 98.916 1
ATOM 1441 C CB . LEU 194 194 ? A -17.22482 -6.81204 2.83946 1 1 A LEU 98.916 1
ATOM 1442 C CG . LEU 194 194 ? A -15.87231 -6.47348 2.21424 1 1 A LEU 98.916 1
ATOM 1443 C CD1 . LEU 194 194 ? A -15.83713 -5.00327 1.81712 1 1 A LEU 98.916 1
ATOM 1444 C CD2 . LEU 194 194 ? A -14.76733 -6.79398 3.21008 1 1 A LEU 98.916 1
ATOM 1445 N N . ALA 195 195 ? A -17.88335 -6.78963 -0.42030 1 1 A ALA 98.858 1
ATOM 1446 C CA . ALA 195 195 ? A -17.51310 -7.38027 -1.69885 1 1 A ALA 98.858 1
ATOM 1447 C C . ALA 195 195 ? A -16.14539 -6.82872 -2.09111 1 1 A ALA 98.858 1
ATOM 1448 O O . ALA 195 195 ? A -15.88167 -5.63787 -1.92764 1 1 A ALA 98.858 1
ATOM 1449 C CB . ALA 195 195 ? A -18.54004 -7.03545 -2.77758 1 1 A ALA 98.858 1
ATOM 1450 N N . ILE 196 196 ? A -15.26795 -7.69997 -2.57665 1 1 A ILE 98.479 1
ATOM 1451 C CA . ILE 196 196 ? A -13.93739 -7.31139 -3.02390 1 1 A ILE 98.479 1
ATOM 1452 C C . ILE 196 196 ? A -13.88231 -7.60566 -4.51976 1 1 A ILE 98.479 1
ATOM 1453 O O . ILE 196 196 ? A -14.04721 -8.74660 -4.93386 1 1 A ILE 98.479 1
ATOM 1454 C CB . ILE 196 196 ? A -12.82785 -8.12676 -2.31541 1 1 A ILE 98.479 1
ATOM 1455 C CG1 . ILE 196 196 ? A -12.92599 -7.97295 -0.79344 1 1 A ILE 98.479 1
ATOM 1456 C CG2 . ILE 196 196 ? A -11.46482 -7.69562 -2.82740 1 1 A ILE 98.479 1
ATOM 1457 C CD1 . ILE 196 196 ? A -12.65321 -6.57629 -0.27680 1 1 A ILE 98.479 1
ATOM 1458 N N . ILE 197 197 ? A -13.67711 -6.57105 -5.33505 1 1 A ILE 98.038 1
ATOM 1459 C CA . ILE 197 197 ? A -13.57826 -6.76188 -6.77407 1 1 A ILE 98.038 1
ATOM 1460 C C . ILE 197 197 ? A -12.12306 -7.02778 -7.13031 1 1 A ILE 98.038 1
ATOM 1461 O O . ILE 197 197 ? A -11.27104 -6.15466 -6.97868 1 1 A ILE 98.038 1
ATOM 1462 C CB . ILE 197 197 ? A -14.08779 -5.52922 -7.55115 1 1 A ILE 98.038 1
ATOM 1463 C CG1 . ILE 197 197 ? A -15.54477 -5.23840 -7.16939 1 1 A ILE 98.038 1
ATOM 1464 C CG2 . ILE 197 197 ? A -13.97303 -5.78538 -9.05361 1 1 A ILE 98.038 1
ATOM 1465 C CD1 . ILE 197 197 ? A -16.12302 -4.00062 -7.83707 1 1 A ILE 98.038 1
ATOM 1466 N N . GLY 198 198 ? A -11.84588 -8.25295 -7.57658 1 1 A GLY 96.494 1
ATOM 1467 C CA . GLY 198 198 ? A -10.50116 -8.64806 -7.94405 1 1 A GLY 96.494 1
ATOM 1468 C C . GLY 198 198 ? A -9.80896 -9.36407 -6.79358 1 1 A GLY 96.494 1
ATOM 1469 O O . GLY 198 198 ? A -9.96681 -8.99237 -5.63396 1 1 A GLY 96.494 1
ATOM 1470 N N . LEU 199 199 ? A -9.04217 -10.40728 -7.10805 1 1 A LEU 96.040 1
ATOM 1471 C CA . LEU 199 199 ? A -8.32060 -11.15594 -6.08540 1 1 A LEU 96.040 1
ATOM 1472 C C . LEU 199 199 ? A -6.85001 -11.23098 -6.49163 1 1 A LEU 96.040 1
ATOM 1473 O O . LEU 199 199 ? A -6.38152 -12.23096 -7.02828 1 1 A LEU 96.040 1
ATOM 1474 C CB . LEU 199 199 ? A -8.88693 -12.56974 -5.92610 1 1 A LEU 96.040 1
ATOM 1475 C CG . LEU 199 199 ? A -8.32411 -13.34313 -4.72325 1 1 A LEU 96.040 1
ATOM 1476 C CD1 . LEU 199 199 ? A -8.77336 -12.67356 -3.43136 1 1 A LEU 96.040 1
ATOM 1477 C CD2 . LEU 199 199 ? A -8.79352 -14.79907 -4.76579 1 1 A LEU 96.040 1
ATOM 1478 N N . GLY 200 200 ? A -6.12435 -10.13421 -6.23790 1 1 A GLY 94.258 1
ATOM 1479 C CA . GLY 200 200 ? A -4.71293 -10.07292 -6.57212 1 1 A GLY 94.258 1
ATOM 1480 C C . GLY 200 200 ? A -3.91626 -9.62165 -5.36348 1 1 A GLY 94.258 1
ATOM 1481 O O . GLY 200 200 ? A -4.25720 -9.95517 -4.23064 1 1 A GLY 94.258 1
ATOM 1482 N N . GLY 201 201 ? A -2.85286 -8.84153 -5.60154 1 1 A GLY 94.418 1
ATOM 1483 C CA . GLY 201 201 ? A -2.01701 -8.36005 -4.51123 1 1 A GLY 94.418 1
ATOM 1484 C C . GLY 201 201 ? A -2.77480 -7.57181 -3.45803 1 1 A GLY 94.418 1
ATOM 1485 O O . GLY 201 201 ? A -2.48955 -7.67587 -2.26609 1 1 A GLY 94.418 1
ATOM 1486 N N . LEU 202 202 ? A -3.73513 -6.76112 -3.88410 1 1 A LEU 95.285 1
ATOM 1487 C CA . LEU 202 202 ? A -4.53019 -5.97716 -2.94784 1 1 A LEU 95.285 1
ATOM 1488 C C . LEU 202 202 ? A -5.74860 -6.77659 -2.48305 1 1 A LEU 95.285 1
ATOM 1489 O O . LEU 202 202 ? A -6.02635 -6.86074 -1.28867 1 1 A LEU 95.285 1
ATOM 1490 C CB . LEU 202 202 ? A -5.02022 -4.67651 -3.60255 1 1 A LEU 95.285 1
ATOM 1491 C CG . LEU 202 202 ? A -3.98936 -3.59600 -3.93230 1 1 A LEU 95.285 1
ATOM 1492 C CD1 . LEU 202 202 ? A -4.69882 -2.40835 -4.58180 1 1 A LEU 95.285 1
ATOM 1493 C CD2 . LEU 202 202 ? A -3.26520 -3.15126 -2.66681 1 1 A LEU 95.285 1
ATOM 1494 N N . GLY 203 203 ? A -6.46529 -7.34452 -3.44412 1 1 A GLY 97.080 1
ATOM 1495 C CA . GLY 203 203 ? A -7.66286 -8.10996 -3.13249 1 1 A GLY 97.080 1
ATOM 1496 C C . GLY 203 203 ? A -7.54583 -9.19875 -2.08122 1 1 A GLY 97.080 1
ATOM 1497 O O . GLY 203 203 ? A -8.43376 -9.34011 -1.24111 1 1 A GLY 97.080 1
ATOM 1498 N N . HIS 204 204 ? A -6.45793 -9.95457 -2.09756 1 1 A HIS 97.126 1
ATOM 1499 C CA . HIS 204 204 ? A -6.35395 -11.04091 -1.12734 1 1 A HIS 97.126 1
ATOM 1500 C C . HIS 204 204 ? A -6.21350 -10.49230 0.28966 1 1 A HIS 97.126 1
ATOM 1501 O O . HIS 204 204 ? A -6.62931 -11.12747 1.25541 1 1 A HIS 97.126 1
ATOM 1502 C CB . HIS 204 204 ? A -5.20560 -12.00287 -1.48218 1 1 A HIS 97.126 1
ATOM 1503 C CG . HIS 204 204 ? A -3.84169 -11.60287 -1.00714 1 1 A HIS 97.126 1
ATOM 1504 N ND1 . HIS 204 204 ? A -3.16878 -10.50367 -1.49997 1 1 A HIS 97.126 1
ATOM 1505 C CD2 . HIS 204 204 ? A -3.01616 -12.17928 -0.09663 1 1 A HIS 97.126 1
ATOM 1506 C CE1 . HIS 204 204 ? A -1.98682 -10.42100 -0.90815 1 1 A HIS 97.126 1
ATOM 1507 N NE2 . HIS 204 204 ? A -1.86918 -11.42736 -0.05278 1 1 A HIS 97.126 1
ATOM 1508 N N . MET 205 205 ? A -5.65064 -9.29004 0.43262 1 1 A MET 97.367 1
ATOM 1509 C CA . MET 205 205 ? A -5.52969 -8.66915 1.74797 1 1 A MET 97.367 1
ATOM 1510 C C . MET 205 205 ? A -6.90317 -8.17310 2.19940 1 1 A MET 97.367 1
ATOM 1511 O O . MET 205 205 ? A -7.23159 -8.22460 3.38245 1 1 A MET 97.367 1
ATOM 1512 C CB . MET 205 205 ? A -4.54426 -7.49942 1.72047 1 1 A MET 97.367 1
ATOM 1513 C CG . MET 205 205 ? A -3.08586 -7.91641 1.60098 1 1 A MET 97.367 1
ATOM 1514 S SD . MET 205 205 ? A -2.59140 -9.20939 2.79790 1 1 A MET 97.367 1
ATOM 1515 C CE . MET 205 205 ? A -2.96733 -8.42766 4.36378 1 1 A MET 97.367 1
ATOM 1516 N N . GLY 206 206 ? A -7.70540 -7.69821 1.23838 1 1 A GLY 98.391 1
ATOM 1517 C CA . GLY 206 206 ? A -9.04860 -7.24067 1.56819 1 1 A GLY 98.391 1
ATOM 1518 C C . GLY 206 206 ? A -9.89397 -8.38513 2.10103 1 1 A GLY 98.391 1
ATOM 1519 O O . GLY 206 206 ? A -10.67821 -8.21117 3.03075 1 1 A GLY 98.391 1
ATOM 1520 N N . VAL 207 207 ? A -9.71899 -9.56373 1.50603 1 1 A VAL 98.426 1
ATOM 1521 C CA . VAL 207 207 ? A -10.46605 -10.73818 1.95078 1 1 A VAL 98.426 1
ATOM 1522 C C . VAL 207 207 ? A -10.05383 -11.11768 3.37159 1 1 A VAL 98.426 1
ATOM 1523 O O . VAL 207 207 ? A -10.90560 -11.31201 4.24136 1 1 A VAL 98.426 1
ATOM 1524 C CB . VAL 207 207 ? A -10.22417 -11.94523 1.01066 1 1 A VAL 98.426 1
ATOM 1525 C CG1 . VAL 207 207 ? A -10.88617 -13.19329 1.58088 1 1 A VAL 98.426 1
ATOM 1526 C CG2 . VAL 207 207 ? A -10.78105 -11.63489 -0.37560 1 1 A VAL 98.426 1
ATOM 1527 N N . LYS 208 208 ? A -8.75280 -11.22236 3.60840 1 1 A LYS 98.075 1
ATOM 1528 C CA . LYS 208 208 ? A -8.26386 -11.60137 4.93052 1 1 A LYS 98.075 1
ATOM 1529 C C . LYS 208 208 ? A -8.62791 -10.59711 6.02455 1 1 A LYS 98.075 1
ATOM 1530 O O . LYS 208 208 ? A -9.08810 -10.98174 7.10202 1 1 A LYS 98.075 1
ATOM 1531 C CB . LYS 208 208 ? A -6.74825 -11.79954 4.90056 1 1 A LYS 98.075 1
ATOM 1532 C CG . LYS 208 208 ? A -6.29840 -13.00241 4.09452 1 1 A LYS 98.075 1
ATOM 1533 C CD . LYS 208 208 ? A -4.81269 -13.24463 4.26143 1 1 A LYS 98.075 1
ATOM 1534 C CE . LYS 208 208 ? A -4.38057 -14.52911 3.59926 1 1 A LYS 98.075 1
ATOM 1535 N NZ . LYS 208 208 ? A -2.95896 -14.83892 3.86066 1 1 A LYS 98.075 1
ATOM 1536 N N . LEU 209 209 ? A -8.42011 -9.30652 5.75760 1 1 A LEU 98.576 1
ATOM 1537 C CA . LEU 209 209 ? A -8.74330 -8.28110 6.74386 1 1 A LEU 98.576 1
ATOM 1538 C C . LEU 209 209 ? A -10.24628 -8.20257 6.99887 1 1 A LEU 98.576 1
ATOM 1539 O O . LEU 209 209 ? A -10.68206 -8.13399 8.14665 1 1 A LEU 98.576 1
ATOM 1540 C CB . LEU 209 209 ? A -8.22448 -6.91251 6.27782 1 1 A LEU 98.576 1
ATOM 1541 C CG . LEU 209 209 ? A -6.70454 -6.74968 6.27070 1 1 A LEU 98.576 1
ATOM 1542 C CD1 . LEU 209 209 ? A -6.31872 -5.47127 5.52896 1 1 A LEU 98.576 1
ATOM 1543 C CD2 . LEU 209 209 ? A -6.18364 -6.71662 7.70176 1 1 A LEU 98.576 1
ATOM 1544 N N . GLY 210 210 ? A -11.03622 -8.21807 5.92812 1 1 A GLY 98.673 1
ATOM 1545 C CA . GLY 210 210 ? A -12.48461 -8.15324 6.07352 1 1 A GLY 98.673 1
ATOM 1546 C C . GLY 210 210 ? A -13.03153 -9.32075 6.87641 1 1 A GLY 98.673 1
ATOM 1547 O O . GLY 210 210 ? A -13.90247 -9.15140 7.72724 1 1 A GLY 98.673 1
ATOM 1548 N N . ARG 211 211 ? A -12.51055 -10.50115 6.60683 1 1 A ARG 97.229 1
ATOM 1549 C CA . ARG 211 211 ? A -12.96752 -11.68797 7.32160 1 1 A ARG 97.229 1
ATOM 1550 C C . ARG 211 211 ? A -12.66170 -11.58529 8.81574 1 1 A ARG 97.229 1
ATOM 1551 O O . ARG 211 211 ? A -13.50210 -11.92223 9.65126 1 1 A ARG 97.229 1
ATOM 1552 C CB . ARG 211 211 ? A -12.31849 -12.93901 6.73613 1 1 A ARG 97.229 1
ATOM 1553 C CG . ARG 211 211 ? A -12.90318 -14.24004 7.26176 1 1 A ARG 97.229 1
ATOM 1554 C CD . ARG 211 211 ? A -14.34728 -14.39721 6.82491 1 1 A ARG 97.229 1
ATOM 1555 N NE . ARG 211 211 ? A -14.91354 -15.66903 7.25849 1 1 A ARG 97.229 1
ATOM 1556 C CZ . ARG 211 211 ? A -16.13196 -16.08652 6.94380 1 1 A ARG 97.229 1
ATOM 1557 N NH1 . ARG 211 211 ? A -16.93335 -15.32504 6.20284 1 1 A ARG 97.229 1
ATOM 1558 N NH2 . ARG 211 211 ? A -16.55503 -17.26762 7.37139 1 1 A ARG 97.229 1
ATOM 1559 N N . LYS 212 212 ? A -11.45236 -11.12128 9.15585 1 1 A LYS 97.707 1
ATOM 1560 C CA . LYS 212 212 ? A -11.07809 -10.99777 10.56349 1 1 A LYS 97.707 1
ATOM 1561 C C . LYS 212 212 ? A -11.85617 -9.89351 11.26880 1 1 A LYS 97.707 1
ATOM 1562 O O . LYS 212 212 ? A -11.93328 -9.87242 12.49725 1 1 A LYS 97.707 1
ATOM 1563 C CB . LYS 212 212 ? A -9.57342 -10.74592 10.69923 1 1 A LYS 97.707 1
ATOM 1564 C CG . LYS 212 212 ? A -8.72771 -11.94702 10.30054 1 1 A LYS 97.707 1
ATOM 1565 C CD . LYS 212 212 ? A -9.00523 -13.15713 11.18333 1 1 A LYS 97.707 1
ATOM 1566 C CE . LYS 212 212 ? A -8.12086 -14.32697 10.81257 1 1 A LYS 97.707 1
ATOM 1567 N NZ . LYS 212 212 ? A -8.40300 -15.52230 11.65564 1 1 A LYS 97.707 1
ATOM 1568 N N . MET 213 213 ? A -12.43292 -8.96794 10.49763 1 1 A MET 98.085 1
ATOM 1569 C CA . MET 213 213 ? A -13.23067 -7.89833 11.08142 1 1 A MET 98.085 1
ATOM 1570 C C . MET 213 213 ? A -14.67553 -8.36543 11.25405 1 1 A MET 98.085 1
ATOM 1571 O O . MET 213 213 ? A -15.51883 -7.61573 11.74130 1 1 A MET 98.085 1
ATOM 1572 C CB . MET 213 213 ? A -13.18761 -6.65092 10.18811 1 1 A MET 98.085 1
ATOM 1573 C CG . MET 213 213 ? A -11.83494 -5.95663 10.20911 1 1 A MET 98.085 1
ATOM 1574 S SD . MET 213 213 ? A -11.78764 -4.49443 9.13330 1 1 A MET 98.085 1
ATOM 1575 C CE . MET 213 213 ? A -10.07457 -4.00867 9.33103 1 1 A MET 98.085 1
ATOM 1576 N N . GLY 214 214 ? A -14.95689 -9.60711 10.86708 1 1 A GLY 98.021 1
ATOM 1577 C CA . GLY 214 214 ? A -16.28752 -10.16544 11.00286 1 1 A GLY 98.021 1
ATOM 1578 C C . GLY 214 214 ? A -17.22614 -9.97185 9.82418 1 1 A GLY 98.021 1
ATOM 1579 O O . GLY 214 214 ? A -18.40875 -10.30144 9.92696 1 1 A GLY 98.021 1
ATOM 1580 N N . CYS 215 215 ? A -16.72132 -9.46033 8.71082 1 1 A CYS 98.554 1
ATOM 1581 C CA . CYS 215 215 ? A -17.55981 -9.22962 7.54359 1 1 A CYS 98.554 1
ATOM 1582 C C . CYS 215 215 ? A -17.89167 -10.51222 6.80057 1 1 A CYS 98.554 1
ATOM 1583 O O . CYS 215 215 ? A -17.19003 -11.51495 6.90665 1 1 A CYS 98.554 1
ATOM 1584 C CB . CYS 215 215 ? A -16.86557 -8.27998 6.56182 1 1 A CYS 98.554 1
ATOM 1585 S SG . CYS 215 215 ? A -16.46160 -6.64491 7.19530 1 1 A CYS 98.554 1
ATOM 1586 N N . GLU 216 216 ? A -18.97898 -10.47729 6.04073 1 1 A GLU 97.902 1
ATOM 1587 C CA . GLU 216 216 ? A -19.37857 -11.58112 5.18389 1 1 A GLU 97.902 1
ATOM 1588 C C . GLU 216 216 ? A -18.72246 -11.14290 3.88447 1 1 A GLU 97.902 1
ATOM 1589 O O . GLU 216 216 ? A -19.15801 -10.17807 3.26166 1 1 A GLU 97.902 1
ATOM 1590 C CB . GLU 216 216 ? A -20.90149 -11.63444 5.02285 1 1 A GLU 97.902 1
ATOM 1591 C CG . GLU 216 216 ? A -21.63789 -12.07829 6.28148 1 1 A GLU 97.902 1
ATOM 1592 C CD . GLU 216 216 ? A -23.15054 -11.98814 6.14115 1 1 A GLU 97.902 1
ATOM 1593 O OE1 . GLU 216 216 ? A -23.66565 -12.01844 5.00308 1 1 A GLU 97.902 1
ATOM 1594 O OE2 . GLU 216 216 ? A -23.83241 -11.88424 7.18224 1 1 A GLU 97.902 1
ATOM 1595 N N . VAL 217 217 ? A -17.62978 -11.79850 3.50559 1 1 A VAL 98.590 1
ATOM 1596 C CA . VAL 217 217 ? A -16.86503 -11.41745 2.32161 1 1 A VAL 98.590 1
ATOM 1597 C C . VAL 217 217 ? A -17.18665 -12.19335 1.05070 1 1 A VAL 98.590 1
ATOM 1598 O O . VAL 217 217 ? A -17.21699 -13.42357 1.04780 1 1 A VAL 98.590 1
ATOM 1599 C CB . VAL 217 217 ? A -15.34799 -11.54228 2.59438 1 1 A VAL 98.590 1
ATOM 1600 C CG1 . VAL 217 217 ? A -14.56038 -11.00828 1.41113 1 1 A VAL 98.590 1
ATOM 1601 C CG2 . VAL 217 217 ? A -14.98706 -10.78569 3.86570 1 1 A VAL 98.590 1
ATOM 1602 N N . THR 218 218 ? A -17.42352 -11.45223 -0.03475 1 1 A THR 98.700 1
ATOM 1603 C CA . THR 218 218 ? A -17.71337 -12.03486 -1.33296 1 1 A THR 98.700 1
ATOM 1604 C C . THR 218 218 ? A -16.68046 -11.49259 -2.31596 1 1 A THR 98.700 1
ATOM 1605 O O . THR 218 218 ? A -16.42924 -10.29049 -2.35573 1 1 A THR 98.700 1
ATOM 1606 C CB . THR 218 218 ? A -19.11989 -11.63934 -1.82063 1 1 A THR 98.700 1
ATOM 1607 O OG1 . THR 218 218 ? A -20.11327 -12.18712 -0.94438 1 1 A THR 98.700 1
ATOM 1608 C CG2 . THR 218 218 ? A -19.36265 -12.15924 -3.23456 1 1 A THR 98.700 1
ATOM 1609 N N . VAL 219 219 ? A -16.07676 -12.37644 -3.09886 1 1 A VAL 98.504 1
ATOM 1610 C CA . VAL 219 219 ? A -15.10302 -11.95994 -4.10233 1 1 A VAL 98.504 1
ATOM 1611 C C . VAL 219 219 ? A -15.79441 -11.92346 -5.45717 1 1 A VAL 98.504 1
ATOM 1612 O O . VAL 219 219 ? A -16.53158 -12.84312 -5.80986 1 1 A VAL 98.504 1
ATOM 1613 C CB . VAL 219 219 ? A -13.90302 -12.93728 -4.17663 1 1 A VAL 98.504 1
ATOM 1614 C CG1 . VAL 219 219 ? A -13.03361 -12.61007 -5.39022 1 1 A VAL 98.504 1
ATOM 1615 C CG2 . VAL 219 219 ? A -13.08205 -12.84311 -2.89701 1 1 A VAL 98.504 1
ATOM 1616 N N . LEU 220 220 ? A -15.57538 -10.83421 -6.21048 1 1 A LEU 98.273 1
ATOM 1617 C CA . LEU 220 220 ? A -16.13844 -10.68639 -7.54244 1 1 A LEU 98.273 1
ATOM 1618 C C . LEU 220 220 ? A -14.95907 -10.63619 -8.50131 1 1 A LEU 98.273 1
ATOM 1619 O O . LEU 220 220 ? A -14.14948 -9.71231 -8.45608 1 1 A LEU 98.273 1
ATOM 1620 C CB . LEU 220 220 ? A -16.95815 -9.39327 -7.65365 1 1 A LEU 98.273 1
ATOM 1621 C CG . LEU 220 220 ? A -18.12786 -9.24967 -6.68015 1 1 A LEU 98.273 1
ATOM 1622 C CD1 . LEU 220 220 ? A -18.79772 -7.88877 -6.86633 1 1 A LEU 98.273 1
ATOM 1623 C CD2 . LEU 220 220 ? A -19.13325 -10.36882 -6.90497 1 1 A LEU 98.273 1
ATOM 1624 N N . SER 221 221 ? A -14.84629 -11.65168 -9.35681 1 1 A SER 95.525 1
ATOM 1625 C CA . SER 221 221 ? A -13.75278 -11.73931 -10.31070 1 1 A SER 95.525 1
ATOM 1626 C C . SER 221 221 ? A -14.31014 -12.07170 -11.68704 1 1 A SER 95.525 1
ATOM 1627 O O . SER 221 221 ? A -15.38743 -12.64877 -11.79746 1 1 A SER 95.525 1
ATOM 1628 C CB . SER 221 221 ? A -12.75910 -12.82542 -9.87854 1 1 A SER 95.525 1
ATOM 1629 O OG . SER 221 221 ? A -11.63726 -12.87977 -10.74156 1 1 A SER 95.525 1
ATOM 1630 N N . GLN 222 222 ? A -13.57457 -11.71324 -12.74280 1 1 A GLN 92.729 1
ATOM 1631 C CA . GLN 222 222 ? A -14.05147 -11.97322 -14.09509 1 1 A GLN 92.729 1
ATOM 1632 C C . GLN 222 222 ? A -14.32295 -13.46084 -14.33519 1 1 A GLN 92.729 1
ATOM 1633 O O . GLN 222 222 ? A -15.26039 -13.81624 -15.04548 1 1 A GLN 92.729 1
ATOM 1634 C CB . GLN 222 222 ? A -13.04379 -11.44881 -15.12290 1 1 A GLN 92.729 1
ATOM 1635 C CG . GLN 222 222 ? A -13.51123 -11.63138 -16.56046 1 1 A GLN 92.729 1
ATOM 1636 C CD . GLN 222 222 ? A -12.54619 -11.03296 -17.56702 1 1 A GLN 92.729 1
ATOM 1637 O OE1 . GLN 222 222 ? A -11.41913 -10.64898 -17.24556 1 1 A GLN 92.729 1
ATOM 1638 N NE2 . GLN 222 222 ? A -12.98235 -10.94402 -18.80732 1 1 A GLN 92.729 1
ATOM 1639 N N . SER 223 223 ? A -13.50991 -14.32582 -13.73360 1 1 A SER 94.386 1
ATOM 1640 C CA . SER 223 223 ? A -13.68767 -15.76496 -13.88560 1 1 A SER 94.386 1
ATOM 1641 C C . SER 223 223 ? A -13.61728 -16.46348 -12.53406 1 1 A SER 94.386 1
ATOM 1642 O O . SER 223 223 ? A -13.41503 -15.82632 -11.50227 1 1 A SER 94.386 1
ATOM 1643 C CB . SER 223 223 ? A -12.60126 -16.34549 -14.80038 1 1 A SER 94.386 1
ATOM 1644 O OG . SER 223 223 ? A -11.34032 -16.35762 -14.14568 1 1 A SER 94.386 1
ATOM 1645 N N . LEU 224 224 ? A -13.77314 -17.77819 -12.53356 1 1 A LEU 96.221 1
ATOM 1646 C CA . LEU 224 224 ? A -13.71579 -18.55885 -11.30516 1 1 A LEU 96.221 1
ATOM 1647 C C . LEU 224 224 ? A -12.33793 -19.19435 -11.13807 1 1 A LEU 96.221 1
ATOM 1648 O O . LEU 224 224 ? A -12.15949 -20.08995 -10.31503 1 1 A LEU 96.221 1
ATOM 1649 C CB . LEU 224 224 ? A -14.78552 -19.66058 -11.32164 1 1 A LEU 96.221 1
ATOM 1650 C CG . LEU 224 224 ? A -16.24007 -19.18711 -11.36853 1 1 A LEU 96.221 1
ATOM 1651 C CD1 . LEU 224 224 ? A -17.17307 -20.39226 -11.44693 1 1 A LEU 96.221 1
ATOM 1652 C CD2 . LEU 224 224 ? A -16.54933 -18.35944 -10.12659 1 1 A LEU 96.221 1
ATOM 1653 N N . LYS 225 225 ? A -11.35063 -18.71110 -11.90530 1 1 A LYS 91.609 1
ATOM 1654 C CA . LYS 225 225 ? A -9.99890 -19.26188 -11.86233 1 1 A LYS 91.609 1
ATOM 1655 C C . LYS 225 225 ? A -9.39916 -19.31841 -10.45717 1 1 A LYS 91.609 1
ATOM 1656 O O . LYS 225 225 ? A -8.73527 -20.28811 -10.10220 1 1 A LYS 91.609 1
ATOM 1657 C CB . LYS 225 225 ? A -9.07607 -18.45267 -12.77808 1 1 A LYS 91.609 1
ATOM 1658 C CG . LYS 225 225 ? A -7.66339 -19.00135 -12.85949 1 1 A LYS 91.609 1
ATOM 1659 C CD . LYS 225 225 ? A -6.79701 -18.20188 -13.81636 1 1 A LYS 91.609 1
ATOM 1660 C CE . LYS 225 225 ? A -5.38856 -18.75625 -13.89108 1 1 A LYS 91.609 1
ATOM 1661 N NZ . LYS 225 225 ? A -4.52693 -17.99072 -14.82764 1 1 A LYS 91.609 1
ATOM 1662 N N . LYS 226 226 ? A -9.62469 -18.28585 -9.65023 1 1 A LYS 92.615 1
ATOM 1663 C CA . LYS 226 226 ? A -9.07378 -18.24145 -8.30004 1 1 A LYS 92.615 1
ATOM 1664 C C . LYS 226 226 ? A -10.11086 -18.51019 -7.21072 1 1 A LYS 92.615 1
ATOM 1665 O O . LYS 226 226 ? A -9.91087 -18.16213 -6.05069 1 1 A LYS 92.615 1
ATOM 1666 C CB . LYS 226 226 ? A -8.42433 -16.87873 -8.04233 1 1 A LYS 92.615 1
ATOM 1667 C CG . LYS 226 226 ? A -7.21952 -16.58504 -8.91152 1 1 A LYS 92.615 1
ATOM 1668 C CD . LYS 226 226 ? A -6.62201 -15.22921 -8.56605 1 1 A LYS 92.615 1
ATOM 1669 C CE . LYS 226 226 ? A -5.40277 -14.92239 -9.40057 1 1 A LYS 92.615 1
ATOM 1670 N NZ . LYS 226 226 ? A -4.84214 -13.58568 -9.09877 1 1 A LYS 92.615 1
ATOM 1671 N N . MET 227 227 ? A -11.21610 -19.13881 -7.56884 1 1 A MET 96.666 1
ATOM 1672 C CA . MET 227 227 ? A -12.28263 -19.40993 -6.61025 1 1 A MET 96.666 1
ATOM 1673 C C . MET 227 227 ? A -11.81440 -20.20141 -5.38831 1 1 A MET 96.666 1
ATOM 1674 O O . MET 227 227 ? A -12.10496 -19.82559 -4.25056 1 1 A MET 96.666 1
ATOM 1675 C CB . MET 227 227 ? A -13.43140 -20.15810 -7.28538 1 1 A MET 96.666 1
ATOM 1676 C CG . MET 227 227 ? A -14.59657 -20.44948 -6.33867 1 1 A MET 96.666 1
ATOM 1677 S SD . MET 227 227 ? A -15.98557 -21.27637 -7.16715 1 1 A MET 96.666 1
ATOM 1678 C CE . MET 227 227 ? A -17.04521 -21.59123 -5.75075 1 1 A MET 96.666 1
ATOM 1679 N N . GLU 228 228 ? A -11.08685 -21.29262 -5.62453 1 1 A GLU 96.502 1
ATOM 1680 C CA . GLU 228 228 ? A -10.61326 -22.09827 -4.50454 1 1 A GLU 96.502 1
ATOM 1681 C C . GLU 228 228 ? A -9.69753 -21.29187 -3.58363 1 1 A GLU 96.502 1
ATOM 1682 O O . GLU 228 228 ? A -9.80435 -21.37427 -2.36012 1 1 A GLU 96.502 1
ATOM 1683 C CB . GLU 228 228 ? A -9.88503 -23.34549 -5.01534 1 1 A GLU 96.502 1
ATOM 1684 C CG . GLU 228 228 ? A -9.41788 -24.26143 -3.89320 1 1 A GLU 96.502 1
ATOM 1685 C CD . GLU 228 228 ? A -8.89930 -25.59744 -4.38891 1 1 A GLU 96.502 1
ATOM 1686 O OE1 . GLU 228 228 ? A -8.65208 -25.75594 -5.60427 1 1 A GLU 96.502 1
ATOM 1687 O OE2 . GLU 228 228 ? A -8.73672 -26.50981 -3.55722 1 1 A GLU 96.502 1
ATOM 1688 N N . ASP 229 229 ? A -8.80539 -20.49845 -4.17206 1 1 A ASP 94.195 1
ATOM 1689 C CA . ASP 229 229 ? A -7.90816 -19.66301 -3.37907 1 1 A ASP 94.195 1
ATOM 1690 C C . ASP 229 229 ? A -8.70576 -18.66476 -2.54579 1 1 A ASP 94.195 1
ATOM 1691 O O . ASP 229 229 ? A -8.43887 -18.47532 -1.36149 1 1 A ASP 94.195 1
ATOM 1692 C CB . ASP 229 229 ? A -6.94538 -18.88521 -4.28541 1 1 A ASP 94.195 1
ATOM 1693 C CG . ASP 229 229 ? A -5.82601 -19.73673 -4.85090 1 1 A ASP 94.195 1
ATOM 1694 O OD1 . ASP 229 229 ? A -5.71417 -20.92477 -4.48422 1 1 A ASP 94.195 1
ATOM 1695 O OD2 . ASP 229 229 ? A -5.03529 -19.20138 -5.66071 1 1 A ASP 94.195 1
ATOM 1696 N N . GLY 230 230 ? A -9.66953 -18.01879 -3.18346 1 1 A GLY 97.255 1
ATOM 1697 C CA . GLY 230 230 ? A -10.49292 -17.03813 -2.48523 1 1 A GLY 97.255 1
ATOM 1698 C C . GLY 230 230 ? A -11.21307 -17.61579 -1.27975 1 1 A GLY 97.255 1
ATOM 1699 O O . GLY 230 230 ? A -11.24797 -17.00410 -0.21246 1 1 A GLY 97.255 1
ATOM 1700 N N . LEU 231 231 ? A -11.79245 -18.78990 -1.45031 1 1 A LEU 97.552 1
ATOM 1701 C CA . LEU 231 231 ? A -12.50503 -19.43197 -0.35201 1 1 A LEU 97.552 1
ATOM 1702 C C . LEU 231 231 ? A -11.54534 -19.84248 0.76433 1 1 A LEU 97.552 1
ATOM 1703 O O . LEU 231 231 ? A -11.86519 -19.71629 1.94579 1 1 A LEU 97.552 1
ATOM 1704 C CB . LEU 231 231 ? A -13.27467 -20.65381 -0.86745 1 1 A LEU 97.552 1
ATOM 1705 C CG . LEU 231 231 ? A -14.36479 -20.33778 -1.89565 1 1 A LEU 97.552 1
ATOM 1706 C CD1 . LEU 231 231 ? A -15.00762 -21.63102 -2.39534 1 1 A LEU 97.552 1
ATOM 1707 C CD2 . LEU 231 231 ? A -15.41933 -19.42184 -1.27611 1 1 A LEU 97.552 1
ATOM 1708 N N . GLN 232 232 ? A -10.35388 -20.31605 0.39380 1 1 A GLN 95.977 1
ATOM 1709 C CA . GLN 232 232 ? A -9.37627 -20.71844 1.40476 1 1 A GLN 95.977 1
ATOM 1710 C C . GLN 232 232 ? A -8.80987 -19.51301 2.15102 1 1 A GLN 95.977 1
ATOM 1711 O O . GLN 232 232 ? A -8.36707 -19.62879 3.29259 1 1 A GLN 95.977 1
ATOM 1712 C CB . GLN 232 232 ? A -8.23792 -21.51609 0.75563 1 1 A GLN 95.977 1
ATOM 1713 C CG . GLN 232 232 ? A -8.70125 -22.85312 0.20139 1 1 A GLN 95.977 1
ATOM 1714 C CD . GLN 232 232 ? A -7.56276 -23.68312 -0.36269 1 1 A GLN 95.977 1
ATOM 1715 O OE1 . GLN 232 232 ? A -6.43767 -23.21080 -0.54398 1 1 A GLN 95.977 1
ATOM 1716 N NE2 . GLN 232 232 ? A -7.83435 -24.94621 -0.65101 1 1 A GLN 95.977 1
ATOM 1717 N N . LEU 233 233 ? A -8.82696 -18.33638 1.50946 1 1 A LEU 96.844 1
ATOM 1718 C CA . LEU 233 233 ? A -8.32202 -17.11942 2.14122 1 1 A LEU 96.844 1
ATOM 1719 C C . LEU 233 233 ? A -9.31868 -16.59383 3.17116 1 1 A LEU 96.844 1
ATOM 1720 O O . LEU 233 233 ? A -8.95230 -15.80694 4.03974 1 1 A LEU 96.844 1
ATOM 1721 C CB . LEU 233 233 ? A -8.05999 -16.03857 1.08632 1 1 A LEU 96.844 1
ATOM 1722 C CG . LEU 233 233 ? A -6.84844 -16.25586 0.17671 1 1 A LEU 96.844 1
ATOM 1723 C CD1 . LEU 233 233 ? A -6.85702 -15.23137 -0.95364 1 1 A LEU 96.844 1
ATOM 1724 C CD2 . LEU 233 233 ? A -5.56609 -16.12682 0.98813 1 1 A LEU 96.844 1
ATOM 1725 N N . GLY 234 234 ? A -10.56864 -17.02459 3.07257 1 1 A GLY 97.121 1
ATOM 1726 C CA . GLY 234 234 ? A -11.58525 -16.58688 4.01153 1 1 A GLY 97.121 1
ATOM 1727 C C . GLY 234 234 ? A -12.87116 -16.04759 3.41023 1 1 A GLY 97.121 1
ATOM 1728 O O . GLY 234 234 ? A -13.79676 -15.71210 4.14471 1 1 A GLY 97.121 1
ATOM 1729 N N . ALA 235 235 ? A -12.95294 -15.97156 2.08740 1 1 A ALA 98.108 1
ATOM 1730 C CA . ALA 235 235 ? A -14.16219 -15.46491 1.45316 1 1 A ALA 98.108 1
ATOM 1731 C C . ALA 235 235 ? A -15.30065 -16.45826 1.66189 1 1 A ALA 98.108 1
ATOM 1732 O O . ALA 235 235 ? A -15.09216 -17.66603 1.63203 1 1 A ALA 98.108 1
ATOM 1733 C CB . ALA 235 235 ? A -13.93161 -15.25674 -0.03984 1 1 A ALA 98.108 1
ATOM 1734 N N . SER 236 236 ? A -16.49912 -15.93762 1.87467 1 1 A SER 95.715 1
ATOM 1735 C CA . SER 236 236 ? A -17.66780 -16.78780 2.07150 1 1 A SER 95.715 1
ATOM 1736 C C . SER 236 236 ? A -18.26544 -17.16689 0.72549 1 1 A SER 95.715 1
ATOM 1737 O O . SER 236 236 ? A -18.85870 -18.23290 0.57111 1 1 A SER 95.715 1
ATOM 1738 C CB . SER 236 236 ? A -18.72935 -16.05671 2.90855 1 1 A SER 95.715 1
ATOM 1739 O OG . SER 236 236 ? A -18.25356 -15.75435 4.20765 1 1 A SER 95.715 1
ATOM 1740 N N . ASN 237 237 ? A -18.11168 -16.26828 -0.24584 1 1 A ASN 96.749 1
ATOM 1741 C CA . ASN 237 237 ? A -18.65025 -16.49553 -1.58080 1 1 A ASN 96.749 1
ATOM 1742 C C . ASN 237 237 ? A -17.68814 -16.00519 -2.64924 1 1 A ASN 96.749 1
ATOM 1743 O O . ASN 237 237 ? A -16.80346 -15.19401 -2.37910 1 1 A ASN 96.749 1
ATOM 1744 C CB . ASN 237 237 ? A -19.98658 -15.76393 -1.74168 1 1 A ASN 96.749 1
ATOM 1745 C CG . ASN 237 237 ? A -21.02851 -16.21587 -0.74296 1 1 A ASN 96.749 1
ATOM 1746 O OD1 . ASN 237 237 ? A -21.53290 -17.33548 -0.82912 1 1 A ASN 96.749 1
ATOM 1747 N ND2 . ASN 237 237 ? A -21.35180 -15.34450 0.20509 1 1 A ASN 96.749 1
ATOM 1748 N N . TYR 238 238 ? A -17.86227 -16.49723 -3.88892 1 1 A TYR 98.243 1
ATOM 1749 C CA . TYR 238 238 ? A -17.01474 -16.12444 -5.00908 1 1 A TYR 98.243 1
ATOM 1750 C C . TYR 238 238 ? A -17.87942 -16.18822 -6.26386 1 1 A TYR 98.243 1
ATOM 1751 O O . TYR 238 238 ? A -18.51732 -17.21061 -6.52132 1 1 A TYR 98.243 1
ATOM 1752 C CB . TYR 238 238 ? A -15.84358 -17.11007 -5.12225 1 1 A TYR 98.243 1
ATOM 1753 C CG . TYR 238 238 ? A -14.68126 -16.62389 -5.95718 1 1 A TYR 98.243 1
ATOM 1754 C CD1 . TYR 238 238 ? A -14.77470 -16.52928 -7.34256 1 1 A TYR 98.243 1
ATOM 1755 C CD2 . TYR 238 238 ? A -13.48128 -16.26461 -5.34060 1 1 A TYR 98.243 1
ATOM 1756 C CE1 . TYR 238 238 ? A -13.69220 -16.08151 -8.10453 1 1 A TYR 98.243 1
ATOM 1757 C CE2 . TYR 238 238 ? A -12.39912 -15.82000 -6.09428 1 1 A TYR 98.243 1
ATOM 1758 C CZ . TYR 238 238 ? A -12.50435 -15.73142 -7.47605 1 1 A TYR 98.243 1
ATOM 1759 O OH . TYR 238 238 ? A -11.43646 -15.30132 -8.22181 1 1 A TYR 98.243 1
ATOM 1760 N N . TYR 239 239 ? A -17.92122 -15.08919 -7.01837 1 1 A TYR 98.388 1
ATOM 1761 C CA . TYR 239 239 ? A -18.71242 -15.03909 -8.23955 1 1 A TYR 98.388 1
ATOM 1762 C C . TYR 239 239 ? A -17.91582 -14.54715 -9.43751 1 1 A TYR 98.388 1
ATOM 1763 O O . TYR 239 239 ? A -17.02603 -13.71067 -9.30465 1 1 A TYR 98.388 1
ATOM 1764 C CB . TYR 239 239 ? A -19.93000 -14.12543 -8.06157 1 1 A TYR 98.388 1
ATOM 1765 C CG . TYR 239 239 ? A -20.97016 -14.64306 -7.10715 1 1 A TYR 98.388 1
ATOM 1766 C CD1 . TYR 239 239 ? A -20.85740 -14.41531 -5.73567 1 1 A TYR 98.388 1
ATOM 1767 C CD2 . TYR 239 239 ? A -22.06519 -15.36189 -7.57226 1 1 A TYR 98.388 1
ATOM 1768 C CE1 . TYR 239 239 ? A -21.81772 -14.89665 -4.84652 1 1 A TYR 98.388 1
ATOM 1769 C CE2 . TYR 239 239 ? A -23.03159 -15.84471 -6.69197 1 1 A TYR 98.388 1
ATOM 1770 C CZ . TYR 239 239 ? A -22.90722 -15.61348 -5.32842 1 1 A TYR 98.388 1
ATOM 1771 O OH . TYR 239 239 ? A -23.85640 -16.08712 -4.45656 1 1 A TYR 98.388 1
ATOM 1772 N N . ALA 240 240 ? A -18.25679 -15.06461 -10.62028 1 1 A ALA 97.769 1
ATOM 1773 C CA . ALA 240 240 ? A -17.61345 -14.65788 -11.85878 1 1 A ALA 97.769 1
ATOM 1774 C C . ALA 240 240 ? A -18.47617 -13.55232 -12.45732 1 1 A ALA 97.769 1
ATOM 1775 O O . ALA 240 240 ? A -19.65586 -13.76138 -12.72560 1 1 A ALA 97.769 1
ATOM 1776 C CB . ALA 240 240 ? A -17.52828 -15.83717 -12.82331 1 1 A ALA 97.769 1
ATOM 1777 N N . THR 241 241 ? A -17.88740 -12.37608 -12.65555 1 1 A THR 96.632 1
ATOM 1778 C CA . THR 241 241 ? A -18.64865 -11.25546 -13.20451 1 1 A THR 96.632 1
ATOM 1779 C C . THR 241 241 ? A -18.90622 -11.41983 -14.69971 1 1 A THR 96.632 1
ATOM 1780 O O . THR 241 241 ? A -19.69344 -10.67622 -15.27983 1 1 A THR 96.632 1
ATOM 1781 C CB . THR 241 241 ? A -17.91457 -9.92181 -12.96666 1 1 A THR 96.632 1
ATOM 1782 O OG1 . THR 241 241 ? A -16.60431 -9.97427 -13.53936 1 1 A THR 96.632 1
ATOM 1783 C CG2 . THR 241 241 ? A -17.81029 -9.63959 -11.47157 1 1 A THR 96.632 1
ATOM 1784 N N . ALA 242 242 ? A -18.25285 -12.40552 -15.31955 1 1 A ALA 95.683 1
ATOM 1785 C CA . ALA 242 242 ? A -18.45690 -12.66055 -16.73975 1 1 A ALA 95.683 1
ATOM 1786 C C . ALA 242 242 ? A -19.80557 -13.34528 -16.94025 1 1 A ALA 95.683 1
ATOM 1787 O O . ALA 242 242 ? A -20.32177 -13.40520 -18.05309 1 1 A ALA 95.683 1
ATOM 1788 C CB . ALA 242 242 ? A -17.33671 -13.54597 -17.28299 1 1 A ALA 95.683 1
ATOM 1789 N N . ASP 243 243 ? A -20.38784 -13.86229 -15.84768 1 1 A ASP 95.758 1
ATOM 1790 C CA . ASP 243 243 ? A -21.69761 -14.50303 -15.88798 1 1 A ASP 95.758 1
ATOM 1791 C C . ASP 243 243 ? A -22.75706 -13.41722 -15.70171 1 1 A ASP 95.758 1
ATOM 1792 O O . ASP 243 243 ? A -22.81218 -12.78746 -14.64565 1 1 A ASP 95.758 1
ATOM 1793 C CB . ASP 243 243 ? A -21.80050 -15.53912 -14.76045 1 1 A ASP 95.758 1
ATOM 1794 C CG . ASP 243 243 ? A -23.10647 -16.32272 -14.78172 1 1 A ASP 95.758 1
ATOM 1795 O OD1 . ASP 243 243 ? A -24.07690 -15.88369 -15.43656 1 1 A ASP 95.758 1
ATOM 1796 O OD2 . ASP 243 243 ? A -23.15789 -17.38987 -14.12512 1 1 A ASP 95.758 1
ATOM 1797 N N . PRO 244 244 ? A -23.59182 -13.19485 -16.72138 1 1 A PRO 87.550 1
ATOM 1798 C CA . PRO 244 244 ? A -24.62404 -12.15656 -16.64579 1 1 A PRO 87.550 1
ATOM 1799 C C . PRO 244 244 ? A -25.55449 -12.31814 -15.44276 1 1 A PRO 87.550 1
ATOM 1800 O O . PRO 244 244 ? A -26.06343 -11.33201 -14.90388 1 1 A PRO 87.550 1
ATOM 1801 C CB . PRO 244 244 ? A -25.38189 -12.31732 -17.96703 1 1 A PRO 87.550 1
ATOM 1802 C CG . PRO 244 244 ? A -24.32706 -12.84004 -18.88875 1 1 A PRO 87.550 1
ATOM 1803 C CD . PRO 244 244 ? A -23.61710 -13.86138 -18.03298 1 1 A PRO 87.550 1
ATOM 1804 N N . ASP 245 245 ? A -25.78079 -13.54295 -14.99889 1 1 A ASP 94.939 1
ATOM 1805 C CA . ASP 245 245 ? A -26.67928 -13.80531 -13.88328 1 1 A ASP 94.939 1
ATOM 1806 C C . ASP 245 245 ? A -26.12477 -13.30039 -12.55168 1 1 A ASP 94.939 1
ATOM 1807 O O . ASP 245 245 ? A -26.87505 -13.11007 -11.59423 1 1 A ASP 94.939 1
ATOM 1808 C CB . ASP 245 245 ? A -26.97776 -15.30431 -13.78313 1 1 A ASP 94.939 1
ATOM 1809 C CG . ASP 245 245 ? A -28.14625 -15.61052 -12.86981 1 1 A ASP 94.939 1
ATOM 1810 O OD1 . ASP 245 245 ? A -29.23155 -15.01743 -13.07554 1 1 A ASP 94.939 1
ATOM 1811 O OD2 . ASP 245 245 ? A -27.98932 -16.44623 -11.95028 1 1 A ASP 94.939 1
ATOM 1812 N N . THR 246 246 ? A -24.81241 -13.08830 -12.48820 1 1 A THR 96.890 1
ATOM 1813 C CA . THR 246 246 ? A -24.18993 -12.60760 -11.25895 1 1 A THR 96.890 1
ATOM 1814 C C . THR 246 246 ? A -24.79359 -11.27966 -10.79994 1 1 A THR 96.890 1
ATOM 1815 O O . THR 246 246 ? A -25.13657 -11.11184 -9.62941 1 1 A THR 96.890 1
ATOM 1816 C CB . THR 246 246 ? A -22.67419 -12.42705 -11.45052 1 1 A THR 96.890 1
ATOM 1817 O OG1 . THR 246 246 ? A -22.06790 -13.70931 -11.66874 1 1 A THR 96.890 1
ATOM 1818 C CG2 . THR 246 246 ? A -22.04544 -11.78240 -10.21382 1 1 A THR 96.890 1
ATOM 1819 N N . PHE 247 247 ? A -24.91332 -10.31734 -11.71290 1 1 A PHE 96.748 1
ATOM 1820 C CA . PHE 247 247 ? A -25.45673 -9.00972 -11.36433 1 1 A PHE 96.748 1
ATOM 1821 C C . PHE 247 247 ? A -26.94316 -9.03018 -11.03362 1 1 A PHE 96.748 1
ATOM 1822 O O . PHE 247 247 ? A -27.41516 -8.23093 -10.22404 1 1 A PHE 96.748 1
ATOM 1823 C CB . PHE 247 247 ? A -25.16218 -8.00267 -12.47927 1 1 A PHE 96.748 1
ATOM 1824 C CG . PHE 247 247 ? A -23.68877 -7.74319 -12.62020 1 1 A PHE 96.748 1
ATOM 1825 C CD1 . PHE 247 247 ? A -22.91582 -8.49874 -13.49292 1 1 A PHE 96.748 1
ATOM 1826 C CD2 . PHE 247 247 ? A -23.06843 -6.77719 -11.84208 1 1 A PHE 96.748 1
ATOM 1827 C CE1 . PHE 247 247 ? A -21.54148 -8.28973 -13.59442 1 1 A PHE 96.748 1
ATOM 1828 C CE2 . PHE 247 247 ? A -21.69597 -6.56261 -11.93449 1 1 A PHE 96.748 1
ATOM 1829 C CZ . PHE 247 247 ? A -20.93239 -7.31834 -12.81135 1 1 A PHE 96.748 1
ATOM 1830 N N . ARG 248 248 ? A -27.68572 -9.94260 -11.64484 1 1 A ARG 96.212 1
ATOM 1831 C CA . ARG 248 248 ? A -29.11805 -10.03482 -11.35625 1 1 A ARG 96.212 1
ATOM 1832 C C . ARG 248 248 ? A -29.29408 -10.65112 -9.97260 1 1 A ARG 96.212 1
ATOM 1833 O O . ARG 248 248 ? A -30.09688 -10.18300 -9.16766 1 1 A ARG 96.212 1
ATOM 1834 C CB . ARG 248 248 ? A -29.82621 -10.91114 -12.39738 1 1 A ARG 96.212 1
ATOM 1835 C CG . ARG 248 248 ? A -29.95994 -10.28625 -13.77045 1 1 A ARG 96.212 1
ATOM 1836 C CD . ARG 248 248 ? A -30.95540 -11.06840 -14.62557 1 1 A ARG 96.212 1
ATOM 1837 N NE . ARG 248 248 ? A -30.50768 -12.43494 -14.91015 1 1 A ARG 96.212 1
ATOM 1838 C CZ . ARG 248 248 ? A -29.66902 -12.75969 -15.88500 1 1 A ARG 96.212 1
ATOM 1839 N NH1 . ARG 248 248 ? A -29.17628 -11.82037 -16.68461 1 1 A ARG 96.212 1
ATOM 1840 N NH2 . ARG 248 248 ? A -29.31938 -14.02591 -16.06287 1 1 A ARG 96.212 1
ATOM 1841 N N . LYS 249 249 ? A -28.53655 -11.70225 -9.69749 1 1 A LYS 96.046 1
ATOM 1842 C CA . LYS 249 249 ? A -28.62076 -12.40526 -8.42660 1 1 A LYS 96.046 1
ATOM 1843 C C . LYS 249 249 ? A -28.15495 -11.58000 -7.22739 1 1 A LYS 96.046 1
ATOM 1844 O O . LYS 249 249 ? A -28.75766 -11.65661 -6.15403 1 1 A LYS 96.046 1
ATOM 1845 C CB . LYS 249 249 ? A -27.80080 -13.69589 -8.49930 1 1 A LYS 96.046 1
ATOM 1846 C CG . LYS 249 249 ? A -27.85543 -14.54271 -7.24120 1 1 A LYS 96.046 1
ATOM 1847 C CD . LYS 249 249 ? A -27.09017 -15.84472 -7.40234 1 1 A LYS 96.046 1
ATOM 1848 C CE . LYS 249 249 ? A -27.17437 -16.70020 -6.15280 1 1 A LYS 96.046 1
ATOM 1849 N NZ . LYS 249 249 ? A -26.45034 -17.98542 -6.31246 1 1 A LYS 96.046 1
ATOM 1850 N N . LEU 250 250 ? A -27.08866 -10.80509 -7.39655 1 1 A LEU 98.251 1
ATOM 1851 C CA . LEU 250 250 ? A -26.53505 -10.02248 -6.29981 1 1 A LEU 98.251 1
ATOM 1852 C C . LEU 250 250 ? A -26.99368 -8.56854 -6.17864 1 1 A LEU 98.251 1
ATOM 1853 O O . LEU 250 250 ? A -26.46126 -7.82112 -5.35976 1 1 A LEU 98.251 1
ATOM 1854 C CB . LEU 250 250 ? A -25.00636 -10.06188 -6.36843 1 1 A LEU 98.251 1
ATOM 1855 C CG . LEU 250 250 ? A -24.37548 -11.45861 -6.31662 1 1 A LEU 98.251 1
ATOM 1856 C CD1 . LEU 250 250 ? A -22.86018 -11.33963 -6.44320 1 1 A LEU 98.251 1
ATOM 1857 C CD2 . LEU 250 250 ? A -24.75582 -12.14635 -5.00835 1 1 A LEU 98.251 1
ATOM 1858 N N . ARG 251 251 ? A -27.98813 -8.16396 -6.95387 1 1 A ARG 95.754 1
ATOM 1859 C CA . ARG 251 251 ? A -28.48488 -6.79215 -6.89142 1 1 A ARG 95.754 1
ATOM 1860 C C . ARG 251 251 ? A -28.92552 -6.43561 -5.46726 1 1 A ARG 95.754 1
ATOM 1861 O O . ARG 251 251 ? A -29.68737 -7.16442 -4.83805 1 1 A ARG 95.754 1
ATOM 1862 C CB . ARG 251 251 ? A -29.66091 -6.60155 -7.85821 1 1 A ARG 95.754 1
ATOM 1863 C CG . ARG 251 251 ? A -30.16918 -5.16472 -7.91318 1 1 A ARG 95.754 1
ATOM 1864 C CD . ARG 251 251 ? A -31.19925 -4.98584 -9.01631 1 1 A ARG 95.754 1
ATOM 1865 N NE . ARG 251 251 ? A -32.36196 -5.84562 -8.81421 1 1 A ARG 95.754 1
ATOM 1866 C CZ . ARG 251 251 ? A -32.73208 -6.83717 -9.62493 1 1 A ARG 95.754 1
ATOM 1867 N NH1 . ARG 251 251 ? A -32.02901 -7.09044 -10.72525 1 1 A ARG 95.754 1
ATOM 1868 N NH2 . ARG 251 251 ? A -33.79983 -7.56394 -9.34434 1 1 A ARG 95.754 1
ATOM 1869 N N . GLY 252 252 ? A -28.42781 -5.28912 -4.95323 1 1 A GLY 97.761 1
ATOM 1870 C CA . GLY 252 252 ? A -28.78203 -4.83594 -3.62097 1 1 A GLY 97.761 1
ATOM 1871 C C . GLY 252 252 ? A -28.27471 -5.71638 -2.48791 1 1 A GLY 97.761 1
ATOM 1872 O O . GLY 252 252 ? A -28.84413 -5.70313 -1.39474 1 1 A GLY 97.761 1
ATOM 1873 N N . SER 253 253 ? A -27.21581 -6.46625 -2.72172 1 1 A SER 97.447 1
ATOM 1874 C CA . SER 253 253 ? A -26.68127 -7.38488 -1.72329 1 1 A SER 97.447 1
ATOM 1875 C C . SER 253 253 ? A -25.53720 -6.91288 -0.83203 1 1 A SER 97.447 1
ATOM 1876 O O . SER 253 253 ? A -25.21803 -7.57599 0.15425 1 1 A SER 97.447 1
ATOM 1877 C CB . SER 253 253 ? A -26.24233 -8.68235 -2.40626 1 1 A SER 97.447 1
ATOM 1878 O OG . SER 253 253 ? A -27.32198 -9.30110 -3.07361 1 1 A SER 97.447 1
ATOM 1879 N N . PHE 254 254 ? A -24.92346 -5.79336 -1.15168 1 1 A PHE 98.835 1
ATOM 1880 C CA . PHE 254 254 ? A -23.76816 -5.34088 -0.37435 1 1 A PHE 98.835 1
ATOM 1881 C C . PHE 254 254 ? A -23.87151 -3.98113 0.30113 1 1 A PHE 98.835 1
ATOM 1882 O O . PHE 254 254 ? A -24.57002 -3.08131 -0.16338 1 1 A PHE 98.835 1
ATOM 1883 C CB . PHE 254 254 ? A -22.51931 -5.35313 -1.25776 1 1 A PHE 98.835 1
ATOM 1884 C CG . PHE 254 254 ? A -22.26204 -6.68366 -1.89959 1 1 A PHE 98.835 1
ATOM 1885 C CD1 . PHE 254 254 ? A -22.46446 -6.86129 -3.26405 1 1 A PHE 98.835 1
ATOM 1886 C CD2 . PHE 254 254 ? A -21.85130 -7.76728 -1.13548 1 1 A PHE 98.835 1
ATOM 1887 C CE1 . PHE 254 254 ? A -22.25371 -8.10096 -3.86210 1 1 A PHE 98.835 1
ATOM 1888 C CE2 . PHE 254 254 ? A -21.64177 -9.01498 -1.72306 1 1 A PHE 98.835 1
ATOM 1889 C CZ . PHE 254 254 ? A -21.84491 -9.18109 -3.08494 1 1 A PHE 98.835 1
ATOM 1890 N N . ASP 255 255 ? A -23.14976 -3.85139 1.41598 1 1 A ASP 98.705 1
ATOM 1891 C CA . ASP 255 255 ? A -23.10625 -2.60921 2.17394 1 1 A ASP 98.705 1
ATOM 1892 C C . ASP 255 255 ? A -21.85252 -1.85262 1.74952 1 1 A ASP 98.705 1
ATOM 1893 O O . ASP 255 255 ? A -21.83520 -0.62166 1.72063 1 1 A ASP 98.705 1
ATOM 1894 C CB . ASP 255 255 ? A -23.00928 -2.89270 3.68232 1 1 A ASP 98.705 1
ATOM 1895 C CG . ASP 255 255 ? A -24.17241 -3.70613 4.20370 1 1 A ASP 98.705 1
ATOM 1896 O OD1 . ASP 255 255 ? A -25.32882 -3.31248 3.96636 1 1 A ASP 98.705 1
ATOM 1897 O OD2 . ASP 255 255 ? A -23.91122 -4.74358 4.85566 1 1 A ASP 98.705 1
ATOM 1898 N N . LEU 256 256 ? A -20.80050 -2.59413 1.42470 1 1 A LEU 98.850 1
ATOM 1899 C CA . LEU 256 256 ? A -19.52645 -2.00322 1.03925 1 1 A LEU 98.850 1
ATOM 1900 C C . LEU 256 256 ? A -18.85863 -2.82607 -0.05429 1 1 A LEU 98.850 1
ATOM 1901 O O . LEU 256 256 ? A -18.80105 -4.05128 0.02400 1 1 A LEU 98.850 1
ATOM 1902 C CB . LEU 256 256 ? A -18.59783 -1.93010 2.25876 1 1 A LEU 98.850 1
ATOM 1903 C CG . LEU 256 256 ? A -17.20052 -1.34437 2.06838 1 1 A LEU 98.850 1
ATOM 1904 C CD1 . LEU 256 256 ? A -17.30483 0.12735 1.69255 1 1 A LEU 98.850 1
ATOM 1905 C CD2 . LEU 256 256 ? A -16.40680 -1.50936 3.35852 1 1 A LEU 98.850 1
ATOM 1906 N N . ILE 257 257 ? A -18.36726 -2.14553 -1.09176 1 1 A ILE 98.859 1
ATOM 1907 C CA . ILE 257 257 ? A -17.67407 -2.80035 -2.19258 1 1 A ILE 98.859 1
ATOM 1908 C C . ILE 257 257 ? A -16.33304 -2.09611 -2.34418 1 1 A ILE 98.859 1
ATOM 1909 O O . ILE 257 257 ? A -16.28051 -0.87468 -2.47660 1 1 A ILE 98.859 1
ATOM 1910 C CB . ILE 257 257 ? A -18.45318 -2.68330 -3.52504 1 1 A ILE 98.859 1
ATOM 1911 C CG1 . ILE 257 257 ? A -19.80491 -3.39602 -3.41682 1 1 A ILE 98.859 1
ATOM 1912 C CG2 . ILE 257 257 ? A -17.61820 -3.27476 -4.66045 1 1 A ILE 98.859 1
ATOM 1913 C CD1 . ILE 257 257 ? A -20.66875 -3.27314 -4.66141 1 1 A ILE 98.859 1
ATOM 1914 N N . LEU 258 258 ? A -15.23833 -2.85955 -2.30423 1 1 A LEU 98.667 1
ATOM 1915 C CA . LEU 258 258 ? A -13.91161 -2.29446 -2.47750 1 1 A LEU 98.667 1
ATOM 1916 C C . LEU 258 258 ? A -13.37897 -2.77870 -3.81835 1 1 A LEU 98.667 1
ATOM 1917 O O . LEU 258 258 ? A -13.18620 -3.97309 -4.02530 1 1 A LEU 98.667 1
ATOM 1918 C CB . LEU 258 258 ? A -12.97229 -2.74509 -1.35211 1 1 A LEU 98.667 1
ATOM 1919 C CG . LEU 258 258 ? A -13.41360 -2.39502 0.07163 1 1 A LEU 98.667 1
ATOM 1920 C CD1 . LEU 258 258 ? A -12.34141 -2.83913 1.07006 1 1 A LEU 98.667 1
ATOM 1921 C CD2 . LEU 258 258 ? A -13.65797 -0.89606 0.19213 1 1 A LEU 98.667 1
ATOM 1922 N N . ASN 259 259 ? A -13.17142 -1.83776 -4.75165 1 1 A ASN 97.245 1
ATOM 1923 C CA . ASN 259 259 ? A -12.67327 -2.17571 -6.07792 1 1 A ASN 97.245 1
ATOM 1924 C C . ASN 259 259 ? A -11.15233 -2.07128 -6.13952 1 1 A ASN 97.245 1
ATOM 1925 O O . ASN 259 259 ? A -10.59941 -0.97599 -6.05691 1 1 A ASN 97.245 1
ATOM 1926 C CB . ASN 259 259 ? A -13.29919 -1.24195 -7.11956 1 1 A ASN 97.245 1
ATOM 1927 C CG . ASN 259 259 ? A -12.81280 -1.55037 -8.52460 1 1 A ASN 97.245 1
ATOM 1928 O OD1 . ASN 259 259 ? A -12.32804 -2.65102 -8.80292 1 1 A ASN 97.245 1
ATOM 1929 N ND2 . ASN 259 259 ? A -12.93948 -0.58038 -9.42019 1 1 A ASN 97.245 1
ATOM 1930 N N . THR 260 260 ? A -10.48932 -3.21929 -6.28194 1 1 A THR 96.477 1
ATOM 1931 C CA . THR 260 260 ? A -9.03092 -3.25288 -6.35106 1 1 A THR 96.477 1
ATOM 1932 C C . THR 260 260 ? A -8.53679 -3.38814 -7.79230 1 1 A THR 96.477 1
ATOM 1933 O O . THR 260 260 ? A -7.34355 -3.53771 -8.03152 1 1 A THR 96.477 1
ATOM 1934 C CB . THR 260 260 ? A -8.47225 -4.43068 -5.52539 1 1 A THR 96.477 1
ATOM 1935 O OG1 . THR 260 260 ? A -8.99853 -5.66479 -6.03148 1 1 A THR 96.477 1
ATOM 1936 C CG2 . THR 260 260 ? A -8.85770 -4.28043 -4.05568 1 1 A THR 96.477 1
ATOM 1937 N N . VAL 261 261 ? A -9.47109 -3.32832 -8.76042 1 1 A VAL 92.450 1
ATOM 1938 C CA . VAL 261 261 ? A -9.13229 -3.43288 -10.17524 1 1 A VAL 92.450 1
ATOM 1939 C C . VAL 261 261 ? A -8.95066 -2.03733 -10.76877 1 1 A VAL 92.450 1
ATOM 1940 O O . VAL 261 261 ? A -9.81690 -1.17736 -10.62392 1 1 A VAL 92.450 1
ATOM 1941 C CB . VAL 261 261 ? A -10.24310 -4.18098 -10.94859 1 1 A VAL 92.450 1
ATOM 1942 C CG1 . VAL 261 261 ? A -9.90639 -4.23317 -12.43359 1 1 A VAL 92.450 1
ATOM 1943 C CG2 . VAL 261 261 ? A -10.39254 -5.58921 -10.38408 1 1 A VAL 92.450 1
ATOM 1944 N N . SER 262 262 ? A -7.82771 -1.81028 -11.44196 1 1 A SER 84.423 1
ATOM 1945 C CA . SER 262 262 ? A -7.52744 -0.50608 -12.02781 1 1 A SER 84.423 1
ATOM 1946 C C . SER 262 262 ? A -8.12667 -0.25623 -13.40922 1 1 A SER 84.423 1
ATOM 1947 O O . SER 262 262 ? A -7.87507 0.78193 -14.01541 1 1 A SER 84.423 1
ATOM 1948 C CB . SER 262 262 ? A -6.00851 -0.31146 -12.10666 1 1 A SER 84.423 1
ATOM 1949 O OG . SER 262 262 ? A -5.43498 -0.30012 -10.80976 1 1 A SER 84.423 1
ATOM 1950 N N . ALA 263 263 ? A -8.91693 -1.18807 -13.90498 1 1 A ALA 85.844 1
ATOM 1951 C CA . ALA 263 263 ? A -9.54421 -1.02941 -15.21126 1 1 A ALA 85.844 1
ATOM 1952 C C . ALA 263 263 ? A -10.91351 -0.37218 -15.06055 1 1 A ALA 85.844 1
ATOM 1953 O O . ALA 263 263 ? A -11.52825 -0.43012 -13.99927 1 1 A ALA 85.844 1
ATOM 1954 C CB . ALA 263 263 ? A -9.71055 -2.39334 -15.88069 1 1 A ALA 85.844 1
ATOM 1955 N N . ASN 264 264 ? A -11.39212 0.26860 -16.15936 1 1 A ASN 89.058 1
ATOM 1956 C CA . ASN 264 264 ? A -12.70691 0.89319 -16.12111 1 1 A ASN 89.058 1
ATOM 1957 C C . ASN 264 264 ? A -13.76831 -0.20105 -16.09613 1 1 A ASN 89.058 1
ATOM 1958 O O . ASN 264 264 ? A -13.72085 -1.13640 -16.89156 1 1 A ASN 89.058 1
ATOM 1959 C CB . ASN 264 264 ? A -12.92881 1.77014 -17.35267 1 1 A ASN 89.058 1
ATOM 1960 C CG . ASN 264 264 ? A -12.20319 3.09003 -17.26100 1 1 A ASN 89.058 1
ATOM 1961 O OD1 . ASN 264 264 ? A -11.05951 3.20864 -17.69171 1 1 A ASN 89.058 1
ATOM 1962 N ND2 . ASN 264 264 ? A -12.86443 4.08119 -16.68596 1 1 A ASN 89.058 1
ATOM 1963 N N . LEU 265 265 ? A -14.70888 -0.08033 -15.17385 1 1 A LEU 91.637 1
ATOM 1964 C CA . LEU 265 265 ? A -15.77789 -1.05919 -15.04778 1 1 A LEU 91.637 1
ATOM 1965 C C . LEU 265 265 ? A -17.09352 -0.42402 -15.46355 1 1 A LEU 91.637 1
ATOM 1966 O O . LEU 265 265 ? A -17.20800 0.79479 -15.54909 1 1 A LEU 91.637 1
ATOM 1967 C CB . LEU 265 265 ? A -15.90916 -1.54153 -13.59771 1 1 A LEU 91.637 1
ATOM 1968 C CG . LEU 265 265 ? A -14.69620 -2.19972 -12.93844 1 1 A LEU 91.637 1
ATOM 1969 C CD1 . LEU 265 265 ? A -15.01622 -2.48293 -11.46919 1 1 A LEU 91.637 1
ATOM 1970 C CD2 . LEU 265 265 ? A -14.35716 -3.49176 -13.66601 1 1 A LEU 91.637 1
ATOM 1971 N N . ASP 266 266 ? A -18.11037 -1.25160 -15.71460 1 1 A ASP 93.722 1
ATOM 1972 C CA . ASP 266 266 ? A -19.43940 -0.75088 -16.03163 1 1 A ASP 93.722 1
ATOM 1973 C C . ASP 266 266 ? A -19.99132 -0.42967 -14.64515 1 1 A ASP 93.722 1
ATOM 1974 O O . ASP 266 266 ? A -20.58779 -1.29230 -13.99343 1 1 A ASP 93.722 1
ATOM 1975 C CB . ASP 266 266 ? A -20.27683 -1.83785 -16.71412 1 1 A ASP 93.722 1
ATOM 1976 C CG . ASP 266 266 ? A -21.66396 -1.35212 -17.10630 1 1 A ASP 93.722 1
ATOM 1977 O OD1 . ASP 266 266 ? A -22.20120 -0.42299 -16.45900 1 1 A ASP 93.722 1
ATOM 1978 O OD2 . ASP 266 266 ? A -22.23351 -1.92059 -18.06601 1 1 A ASP 93.722 1
ATOM 1979 N N . LEU 267 267 ? A -19.74525 0.79355 -14.17163 1 1 A LEU 94.215 1
ATOM 1980 C CA . LEU 267 267 ? A -20.17315 1.19342 -12.83756 1 1 A LEU 94.215 1
ATOM 1981 C C . LEU 267 267 ? A -21.66458 1.07067 -12.56006 1 1 A LEU 94.215 1
ATOM 1982 O O . LEU 267 267 ? A -22.06392 0.86371 -11.41899 1 1 A LEU 94.215 1
ATOM 1983 C CB . LEU 267 267 ? A -19.69544 2.61511 -12.53001 1 1 A LEU 94.215 1
ATOM 1984 C CG . LEU 267 267 ? A -18.18275 2.75841 -12.36272 1 1 A LEU 94.215 1
ATOM 1985 C CD1 . LEU 267 267 ? A -17.83017 4.20942 -12.05444 1 1 A LEU 94.215 1
ATOM 1986 C CD2 . LEU 267 267 ? A -17.69770 1.84557 -11.23540 1 1 A LEU 94.215 1
ATOM 1987 N N . GLY 268 268 ? A -22.48666 1.18455 -13.59030 1 1 A GLY 95.890 1
ATOM 1988 C CA . GLY 268 268 ? A -23.92273 1.04431 -13.39348 1 1 A GLY 95.890 1
ATOM 1989 C C . GLY 268 268 ? A -24.25172 -0.32517 -12.82430 1 1 A GLY 95.890 1
ATOM 1990 O O . GLY 268 268 ? A -25.04335 -0.44818 -11.88806 1 1 A GLY 95.890 1
ATOM 1991 N N . LYS 269 269 ? A -23.61338 -1.35432 -13.37866 1 1 A LYS 94.998 1
ATOM 1992 C CA . LYS 269 269 ? A -23.84408 -2.71466 -12.91018 1 1 A LYS 94.998 1
ATOM 1993 C C . LYS 269 269 ? A -23.35986 -2.91077 -11.47506 1 1 A LYS 94.998 1
ATOM 1994 O O . LYS 269 269 ? A -24.07075 -3.47123 -10.64130 1 1 A LYS 94.998 1
ATOM 1995 C CB . LYS 269 269 ? A -23.13220 -3.72665 -13.81484 1 1 A LYS 94.998 1
ATOM 1996 C CG . LYS 269 269 ? A -23.71762 -3.87176 -15.20421 1 1 A LYS 94.998 1
ATOM 1997 C CD . LYS 269 269 ? A -22.99729 -4.97510 -15.96519 1 1 A LYS 94.998 1
ATOM 1998 C CE . LYS 269 269 ? A -23.59818 -5.20985 -17.33221 1 1 A LYS 94.998 1
ATOM 1999 N NZ . LYS 269 269 ? A -22.88369 -6.28624 -18.07038 1 1 A LYS 94.998 1
ATOM 2000 N N . TYR 270 270 ? A -22.14633 -2.45823 -11.19008 1 1 A TYR 97.242 1
ATOM 2001 C CA . TYR 270 270 ? A -21.58372 -2.62982 -9.85385 1 1 A TYR 97.242 1
ATOM 2002 C C . TYR 270 270 ? A -22.28763 -1.80467 -8.78389 1 1 A TYR 97.242 1
ATOM 2003 O O . TYR 270 270 ? A -22.44820 -2.25970 -7.64967 1 1 A TYR 97.242 1
ATOM 2004 C CB . TYR 270 270 ? A -20.08259 -2.32565 -9.86441 1 1 A TYR 97.242 1
ATOM 2005 C CG . TYR 270 270 ? A -19.29103 -3.39885 -10.57047 1 1 A TYR 97.242 1
ATOM 2006 C CD1 . TYR 270 270 ? A -19.13921 -3.37628 -11.95419 1 1 A TYR 97.242 1
ATOM 2007 C CD2 . TYR 270 270 ? A -18.73183 -4.45757 -9.85562 1 1 A TYR 97.242 1
ATOM 2008 C CE1 . TYR 270 270 ? A -18.44388 -4.38777 -12.61521 1 1 A TYR 97.242 1
ATOM 2009 C CE2 . TYR 270 270 ? A -18.03113 -5.47145 -10.50833 1 1 A TYR 97.242 1
ATOM 2010 C CZ . TYR 270 270 ? A -17.88976 -5.43387 -11.88712 1 1 A TYR 97.242 1
ATOM 2011 O OH . TYR 270 270 ? A -17.20318 -6.43464 -12.54098 1 1 A TYR 97.242 1
ATOM 2012 N N . LEU 271 271 ? A -22.71439 -0.57884 -9.12564 1 1 A LEU 97.765 1
ATOM 2013 C CA . LEU 271 271 ? A -23.41091 0.25180 -8.14725 1 1 A LEU 97.765 1
ATOM 2014 C C . LEU 271 271 ? A -24.74581 -0.38035 -7.76865 1 1 A LEU 97.765 1
ATOM 2015 O O . LEU 271 271 ? A -25.20469 -0.25042 -6.63508 1 1 A LEU 97.765 1
ATOM 2016 C CB . LEU 271 271 ? A -23.63251 1.66355 -8.70713 1 1 A LEU 97.765 1
ATOM 2017 C CG . LEU 271 271 ? A -22.37405 2.53162 -8.76884 1 1 A LEU 97.765 1
ATOM 2018 C CD1 . LEU 271 271 ? A -22.64033 3.79052 -9.58418 1 1 A LEU 97.765 1
ATOM 2019 C CD2 . LEU 271 271 ? A -21.92497 2.89483 -7.35462 1 1 A LEU 97.765 1
ATOM 2020 N N . ASN 272 272 ? A -25.36519 -1.09543 -8.71168 1 1 A ASN 96.465 1
ATOM 2021 C CA . ASN 272 272 ? A -26.64991 -1.73334 -8.45177 1 1 A ASN 96.465 1
ATOM 2022 C C . ASN 272 272 ? A -26.51939 -2.93410 -7.51462 1 1 A ASN 96.465 1
ATOM 2023 O O . ASN 272 272 ? A -27.52180 -3.49603 -7.07530 1 1 A ASN 96.465 1
ATOM 2024 C CB . ASN 272 272 ? A -27.29322 -2.18091 -9.76812 1 1 A ASN 96.465 1
ATOM 2025 C CG . ASN 272 272 ? A -27.90384 -1.02840 -10.54312 1 1 A ASN 96.465 1
ATOM 2026 O OD1 . ASN 272 272 ? A -28.14069 -1.13294 -11.75116 1 1 A ASN 96.465 1
ATOM 2027 N ND2 . ASN 272 272 ? A -28.17804 0.07584 -9.85258 1 1 A ASN 96.465 1
ATOM 2028 N N . LEU 273 273 ? A -25.27770 -3.32643 -7.20134 1 1 A LEU 98.296 1
ATOM 2029 C CA . LEU 273 273 ? A -25.05487 -4.44540 -6.29408 1 1 A LEU 98.296 1
ATOM 2030 C C . LEU 273 273 ? A -25.13323 -3.94976 -4.85207 1 1 A LEU 98.296 1
ATOM 2031 O O . LEU 273 273 ? A -25.22952 -4.75183 -3.91780 1 1 A LEU 98.296 1
ATOM 2032 C CB . LEU 273 273 ? A -23.67501 -5.07069 -6.53005 1 1 A LEU 98.296 1
ATOM 2033 C CG . LEU 273 273 ? A -23.41472 -5.69640 -7.90196 1 1 A LEU 98.296 1
ATOM 2034 C CD1 . LEU 273 273 ? A -22.00004 -6.27193 -7.94248 1 1 A LEU 98.296 1
ATOM 2035 C CD2 . LEU 273 273 ? A -24.43818 -6.78682 -8.17483 1 1 A LEU 98.296 1
ATOM 2036 N N . LEU 274 274 ? A -25.10320 -2.62650 -4.66470 1 1 A LEU 98.647 1
ATOM 2037 C CA . LEU 274 274 ? A -25.16339 -2.03444 -3.33447 1 1 A LEU 98.647 1
ATOM 2038 C C . LEU 274 274 ? A -26.59114 -1.88420 -2.82974 1 1 A LEU 98.647 1
ATOM 2039 O O . LEU 274 274 ? A -27.50639 -1.58098 -3.58724 1 1 A LEU 98.647 1
ATOM 2040 C CB . LEU 274 274 ? A -24.51785 -0.64658 -3.33126 1 1 A LEU 98.647 1
ATOM 2041 C CG . LEU 274 274 ? A -23.01781 -0.53302 -3.58590 1 1 A LEU 98.647 1
ATOM 2042 C CD1 . LEU 274 274 ? A -22.66277 0.93298 -3.81069 1 1 A LEU 98.647 1
ATOM 2043 C CD2 . LEU 274 274 ? A -22.25360 -1.09805 -2.39840 1 1 A LEU 98.647 1
ATOM 2044 N N . ASP 275 275 ? A -26.75234 -2.07957 -1.52211 1 1 A ASP 98.170 1
ATOM 2045 C CA . ASP 275 275 ? A -28.05935 -1.93445 -0.90050 1 1 A ASP 98.170 1
ATOM 2046 C C . ASP 275 275 ? A -28.17204 -0.44077 -0.61163 1 1 A ASP 98.170 1
ATOM 2047 O O . ASP 275 275 ? A -27.25719 0.33056 -0.89608 1 1 A ASP 98.170 1
ATOM 2048 C CB . ASP 275 275 ? A -28.11499 -2.73734 0.40484 1 1 A ASP 98.170 1
ATOM 2049 C CG . ASP 275 275 ? A -29.53523 -2.99705 0.88315 1 1 A ASP 98.170 1
ATOM 2050 O OD1 . ASP 275 275 ? A -30.48447 -2.38114 0.34015 1 1 A ASP 98.170 1
ATOM 2051 O OD2 . ASP 275 275 ? A -29.70500 -3.83496 1.79461 1 1 A ASP 98.170 1
ATOM 2052 N N . VAL 276 276 ? A -29.29090 -0.01073 -0.03671 1 1 A VAL 97.515 1
ATOM 2053 C CA . VAL 276 276 ? A -29.48399 1.39635 0.26994 1 1 A VAL 97.515 1
ATOM 2054 C C . VAL 276 276 ? A -28.36828 1.89714 1.19200 1 1 A VAL 97.515 1
ATOM 2055 O O . VAL 276 276 ? A -27.97103 1.20762 2.12571 1 1 A VAL 97.515 1
ATOM 2056 C CB . VAL 276 276 ? A -30.87408 1.62734 0.92835 1 1 A VAL 97.515 1
ATOM 2057 C CG1 . VAL 276 276 ? A -30.96601 0.89261 2.26165 1 1 A VAL 97.515 1
ATOM 2058 C CG2 . VAL 276 276 ? A -31.11164 3.11697 1.11814 1 1 A VAL 97.515 1
ATOM 2059 N N . ASN 277 277 ? A -27.84530 3.08117 0.90039 1 1 A ASN 97.479 1
ATOM 2060 C CA . ASN 277 277 ? A -26.76403 3.70898 1.65608 1 1 A ASN 97.479 1
ATOM 2061 C C . ASN 277 277 ? A -25.41313 3.00762 1.52125 1 1 A ASN 97.479 1
ATOM 2062 O O . ASN 277 277 ? A -24.46010 3.36182 2.21576 1 1 A ASN 97.479 1
ATOM 2063 C CB . ASN 277 277 ? A -27.12267 3.81938 3.14721 1 1 A ASN 97.479 1
ATOM 2064 C CG . ASN 277 277 ? A -28.28567 4.75836 3.39827 1 1 A ASN 97.479 1
ATOM 2065 O OD1 . ASN 277 277 ? A -28.45124 5.76344 2.70558 1 1 A ASN 97.479 1
ATOM 2066 N ND2 . ASN 277 277 ? A -29.09064 4.44147 4.40172 1 1 A ASN 97.479 1
ATOM 2067 N N . GLY 278 278 ? A -25.31918 2.03150 0.62649 1 1 A GLY 98.635 1
ATOM 2068 C CA . GLY 278 278 ? A -24.06645 1.32639 0.42301 1 1 A GLY 98.635 1
ATOM 2069 C C . GLY 278 278 ? A -23.04218 2.19964 -0.28719 1 1 A GLY 98.635 1
ATOM 2070 O O . GLY 278 278 ? A -23.39058 3.19292 -0.91964 1 1 A GLY 98.635 1
ATOM 2071 N N . THR 279 279 ? A -21.78050 1.81952 -0.18457 1 1 A THR 98.602 1
ATOM 2072 C CA . THR 279 279 ? A -20.70447 2.59249 -0.80025 1 1 A THR 98.602 1
ATOM 2073 C C . THR 279 279 ? A -19.74972 1.71652 -1.59965 1 1 A THR 98.602 1
ATOM 2074 O O . THR 279 279 ? A -19.35300 0.64662 -1.14550 1 1 A THR 98.602 1
ATOM 2075 C CB . THR 279 279 ? A -19.88783 3.33861 0.26977 1 1 A THR 98.602 1
ATOM 2076 O OG1 . THR 279 279 ? A -20.73982 4.22938 1.00148 1 1 A THR 98.602 1
ATOM 2077 C CG2 . THR 279 279 ? A -18.76158 4.14993 -0.37690 1 1 A THR 98.602 1
ATOM 2078 N N . LEU 280 280 ? A -19.37694 2.18005 -2.80952 1 1 A LEU 98.236 1
ATOM 2079 C CA . LEU 280 280 ? A -18.41286 1.49652 -3.65328 1 1 A LEU 98.236 1
ATOM 2080 C C . LEU 280 280 ? A -17.17408 2.38006 -3.58018 1 1 A LEU 98.236 1
ATOM 2081 O O . LEU 280 280 ? A -17.23726 3.56691 -3.90759 1 1 A LEU 98.236 1
ATOM 2082 C CB . LEU 280 280 ? A -18.91756 1.39668 -5.10457 1 1 A LEU 98.236 1
ATOM 2083 C CG . LEU 280 280 ? A -18.05969 0.58378 -6.09274 1 1 A LEU 98.236 1
ATOM 2084 C CD1 . LEU 280 280 ? A -18.89846 0.17787 -7.28181 1 1 A LEU 98.236 1
ATOM 2085 C CD2 . LEU 280 280 ? A -16.83846 1.36849 -6.54191 1 1 A LEU 98.236 1
ATOM 2086 N N . VAL 281 281 ? A -16.07124 1.81088 -3.10963 1 1 A VAL 98.606 1
ATOM 2087 C CA . VAL 281 281 ? A -14.83595 2.57086 -2.96750 1 1 A VAL 98.606 1
ATOM 2088 C C . VAL 281 281 ? A -13.80430 2.18201 -4.02289 1 1 A VAL 98.606 1
ATOM 2089 O O . VAL 281 281 ? A -13.42908 1.01847 -4.13843 1 1 A VAL 98.606 1
ATOM 2090 C CB . VAL 281 281 ? A -14.22159 2.35952 -1.56458 1 1 A VAL 98.606 1
ATOM 2091 C CG1 . VAL 281 281 ? A -13.00141 3.25611 -1.38492 1 1 A VAL 98.606 1
ATOM 2092 C CG2 . VAL 281 281 ? A -15.26890 2.66296 -0.49185 1 1 A VAL 98.606 1
ATOM 2093 N N . GLU 282 282 ? A -13.34775 3.17613 -4.78593 1 1 A GLU 95.878 1
ATOM 2094 C CA . GLU 282 282 ? A -12.34841 2.96631 -5.82562 1 1 A GLU 95.878 1
ATOM 2095 C C . GLU 282 282 ? A -10.95209 3.00735 -5.20318 1 1 A GLU 95.878 1
ATOM 2096 O O . GLU 282 282 ? A -10.55315 4.01416 -4.62329 1 1 A GLU 95.878 1
ATOM 2097 C CB . GLU 282 282 ? A -12.44984 4.06181 -6.89265 1 1 A GLU 95.878 1
ATOM 2098 C CG . GLU 282 282 ? A -13.65673 3.94699 -7.80382 1 1 A GLU 95.878 1
ATOM 2099 C CD . GLU 282 282 ? A -13.55787 2.78341 -8.77498 1 1 A GLU 95.878 1
ATOM 2100 O OE1 . GLU 282 282 ? A -12.42612 2.38174 -9.12792 1 1 A GLU 95.878 1
ATOM 2101 O OE2 . GLU 282 282 ? A -14.62015 2.27741 -9.20179 1 1 A GLU 95.878 1
ATOM 2102 N N . LEU 283 283 ? A -10.21843 1.89957 -5.31769 1 1 A LEU 96.674 1
ATOM 2103 C CA . LEU 283 283 ? A -8.86436 1.82598 -4.78530 1 1 A LEU 96.674 1
ATOM 2104 C C . LEU 283 283 ? A -7.86076 1.71594 -5.92655 1 1 A LEU 96.674 1
ATOM 2105 O O . LEU 283 283 ? A -6.68577 2.03198 -5.76489 1 1 A LEU 96.674 1
ATOM 2106 C CB . LEU 283 283 ? A -8.70918 0.61311 -3.85925 1 1 A LEU 96.674 1
ATOM 2107 C CG . LEU 283 283 ? A -9.68550 0.55008 -2.68408 1 1 A LEU 96.674 1
ATOM 2108 C CD1 . LEU 283 283 ? A -9.41797 -0.70288 -1.86021 1 1 A LEU 96.674 1
ATOM 2109 C CD2 . LEU 283 283 ? A -9.52566 1.79242 -1.81267 1 1 A LEU 96.674 1
ATOM 2110 N N . GLY 284 284 ? A -8.32922 1.26297 -7.08968 1 1 A GLY 88.384 1
ATOM 2111 C CA . GLY 284 284 ? A -7.46401 1.14854 -8.25179 1 1 A GLY 88.384 1
ATOM 2112 C C . GLY 284 284 ? A -7.46827 2.47697 -8.98403 1 1 A GLY 88.384 1
ATOM 2113 O O . GLY 284 284 ? A -8.23040 3.37849 -8.63876 1 1 A GLY 88.384 1
ATOM 2114 N N . ILE 285 285 ? A -6.60978 2.61968 -10.00269 1 1 A ILE 78.218 1
ATOM 2115 C CA . ILE 285 285 ? A -6.53453 3.86090 -10.76350 1 1 A ILE 78.218 1
ATOM 2116 C C . ILE 285 285 ? A -6.69853 3.55322 -12.24723 1 1 A ILE 78.218 1
ATOM 2117 O O . ILE 285 285 ? A -5.72884 3.24780 -12.93735 1 1 A ILE 78.218 1
ATOM 2118 C CB . ILE 285 285 ? A -5.18280 4.57122 -10.54386 1 1 A ILE 78.218 1
ATOM 2119 C CG1 . ILE 285 285 ? A -4.95705 4.81213 -9.04823 1 1 A ILE 78.218 1
ATOM 2120 C CG2 . ILE 285 285 ? A -5.15338 5.88866 -11.30385 1 1 A ILE 78.218 1
ATOM 2121 C CD1 . ILE 285 285 ? A -3.59894 5.40751 -8.71989 1 1 A ILE 78.218 1
ATOM 2122 N N . PRO 286 286 ? A -7.94211 3.61877 -12.74484 1 1 A PRO 83.262 1
ATOM 2123 C CA . PRO 286 286 ? A -8.17610 3.36014 -14.16860 1 1 A PRO 83.262 1
ATOM 2124 C C . PRO 286 286 ? A -7.52853 4.44301 -15.03115 1 1 A PRO 83.262 1
ATOM 2125 O O . PRO 286 286 ? A -7.40666 5.59618 -14.61346 1 1 A PRO 83.262 1
ATOM 2126 C CB . PRO 286 286 ? A -9.70075 3.35309 -14.27937 1 1 A PRO 83.262 1
ATOM 2127 C CG . PRO 286 286 ? A -10.12009 4.29183 -13.18860 1 1 A PRO 83.262 1
ATOM 2128 C CD . PRO 286 286 ? A -9.20856 3.89850 -12.04305 1 1 A PRO 83.262 1
ATOM 2129 N N . GLU 287 287 ? A -7.09409 4.05900 -16.23298 1 1 A GLU 79.800 1
ATOM 2130 C CA . GLU 287 287 ? A -6.44930 4.99731 -17.14175 1 1 A GLU 79.800 1
ATOM 2131 C C . GLU 287 287 ? A -7.40645 6.06602 -17.67743 1 1 A GLU 79.800 1
ATOM 2132 O O . GLU 287 287 ? A -7.00917 7.20975 -17.89785 1 1 A GLU 79.800 1
ATOM 2133 C CB . GLU 287 287 ? A -5.81886 4.22506 -18.31203 1 1 A GLU 79.800 1
ATOM 2134 C CG . GLU 287 287 ? A -5.22550 5.11910 -19.39322 1 1 A GLU 79.800 1
ATOM 2135 C CD . GLU 287 287 ? A -4.56136 4.32790 -20.50479 1 1 A GLU 79.800 1
ATOM 2136 O OE1 . GLU 287 287 ? A -4.92743 3.15642 -20.73241 1 1 A GLU 79.800 1
ATOM 2137 O OE2 . GLU 287 287 ? A -3.66593 4.88517 -21.16494 1 1 A GLU 79.800 1
ATOM 2138 N N . HIS 288 288 ? A -8.66881 5.69725 -17.89337 1 1 A HIS 87.843 1
ATOM 2139 C CA . HIS 288 288 ? A -9.65849 6.61997 -18.44135 1 1 A HIS 87.843 1
ATOM 2140 C C . HIS 288 288 ? A -10.69609 7.08214 -17.42473 1 1 A HIS 87.843 1
ATOM 2141 O O . HIS 288 288 ? A -10.96265 6.39315 -16.44317 1 1 A HIS 87.843 1
ATOM 2142 C CB . HIS 288 288 ? A -10.37056 5.96191 -19.62697 1 1 A HIS 87.843 1
ATOM 2143 C CG . HIS 288 288 ? A -9.42656 5.47051 -20.68354 1 1 A HIS 87.843 1
ATOM 2144 N ND1 . HIS 288 288 ? A -8.74420 6.32260 -21.52453 1 1 A HIS 87.843 1
ATOM 2145 C CD2 . HIS 288 288 ? A -9.04306 4.21162 -21.01099 1 1 A HIS 87.843 1
ATOM 2146 C CE1 . HIS 288 288 ? A -7.98039 5.61030 -22.33059 1 1 A HIS 87.843 1
ATOM 2147 N NE2 . HIS 288 288 ? A -8.13344 4.32574 -22.04099 1 1 A HIS 87.843 1
ATOM 2148 N N . PRO 289 289 ? A -11.28328 8.27530 -17.66287 1 1 A PRO 91.723 1
ATOM 2149 C CA . PRO 289 289 ? A -12.31376 8.80606 -16.76826 1 1 A PRO 91.723 1
ATOM 2150 C C . PRO 289 289 ? A -13.47759 7.82444 -16.65976 1 1 A PRO 91.723 1
ATOM 2151 O O . PRO 289 289 ? A -13.81299 7.13736 -17.61815 1 1 A PRO 91.723 1
ATOM 2152 C CB . PRO 289 289 ? A -12.73363 10.10940 -17.45002 1 1 A PRO 91.723 1
ATOM 2153 C CG . PRO 289 289 ? A -11.47981 10.53817 -18.15299 1 1 A PRO 91.723 1
ATOM 2154 C CD . PRO 289 289 ? A -10.98945 9.23179 -18.74380 1 1 A PRO 91.723 1
ATOM 2155 N N . MET 290 290 ? A -14.09031 7.75431 -15.48543 1 1 A MET 91.091 1
ATOM 2156 C CA . MET 290 290 ? A -15.21298 6.85330 -15.26204 1 1 A MET 91.091 1
ATOM 2157 C C . MET 290 290 ? A -16.54117 7.50309 -15.61614 1 1 A MET 91.091 1
ATOM 2158 O O . MET 290 290 ? A -16.70504 8.71656 -15.50340 1 1 A MET 91.091 1
ATOM 2159 C CB . MET 290 290 ? A -15.25859 6.42342 -13.79544 1 1 A MET 91.091 1
ATOM 2160 C CG . MET 290 290 ? A -14.00340 5.76413 -13.28634 1 1 A MET 91.091 1
ATOM 2161 S SD . MET 290 290 ? A -14.12696 5.31370 -11.52448 1 1 A MET 91.091 1
ATOM 2162 C CE . MET 290 290 ? A -13.98092 6.94883 -10.74798 1 1 A MET 91.091 1
ATOM 2163 N N . LEU 291 291 ? A -17.50418 6.67929 -16.04958 1 1 A LEU 92.874 1
ATOM 2164 C CA . LEU 291 291 ? A -18.84326 7.14740 -16.36489 1 1 A LEU 92.874 1
ATOM 2165 C C . LEU 291 291 ? A -19.71815 6.64921 -15.22306 1 1 A LEU 92.874 1
ATOM 2166 O O . LEU 291 291 ? A -19.74107 5.45563 -14.93177 1 1 A LEU 92.874 1
ATOM 2167 C CB . LEU 291 291 ? A -19.34001 6.55843 -17.69018 1 1 A LEU 92.874 1
ATOM 2168 C CG . LEU 291 291 ? A -18.64504 7.07535 -18.95341 1 1 A LEU 92.874 1
ATOM 2169 C CD1 . LEU 291 291 ? A -19.18705 6.34511 -20.18066 1 1 A LEU 92.874 1
ATOM 2170 C CD2 . LEU 291 291 ? A -18.86432 8.57753 -19.09370 1 1 A LEU 92.874 1
ATOM 2171 N N . VAL 292 292 ? A -20.41840 7.57790 -14.55546 1 1 A VAL 94.338 1
ATOM 2172 C CA . VAL 292 292 ? A -21.25412 7.21814 -13.41606 1 1 A VAL 94.338 1
ATOM 2173 C C . VAL 292 292 ? A -22.72873 7.53802 -13.64978 1 1 A VAL 94.338 1
ATOM 2174 O O . VAL 292 292 ? A -23.12434 8.70134 -13.62846 1 1 A VAL 94.338 1
ATOM 2175 C CB . VAL 292 292 ? A -20.78493 7.95240 -12.14409 1 1 A VAL 94.338 1
ATOM 2176 C CG1 . VAL 292 292 ? A -21.57948 7.47594 -10.93555 1 1 A VAL 94.338 1
ATOM 2177 C CG2 . VAL 292 292 ? A -19.29138 7.72557 -11.93811 1 1 A VAL 94.338 1
ATOM 2178 N N . PRO 293 293 ? A -23.55258 6.49637 -13.86592 1 1 A PRO 94.182 1
ATOM 2179 C CA . PRO 293 293 ? A -24.98891 6.71387 -14.07159 1 1 A PRO 94.182 1
ATOM 2180 C C . PRO 293 293 ? A -25.59900 7.32377 -12.80638 1 1 A PRO 94.182 1
ATOM 2181 O O . PRO 293 293 ? A -25.52863 6.72781 -11.73374 1 1 A PRO 94.182 1
ATOM 2182 C CB . PRO 293 293 ? A -25.51979 5.31021 -14.34513 1 1 A PRO 94.182 1
ATOM 2183 C CG . PRO 293 293 ? A -24.33414 4.60366 -14.93487 1 1 A PRO 94.182 1
ATOM 2184 C CD . PRO 293 293 ? A -23.21086 5.07814 -14.05077 1 1 A PRO 94.182 1
ATOM 2185 N N . ALA 294 294 ? A -26.18917 8.50731 -12.91609 1 1 A ALA 95.112 1
ATOM 2186 C CA . ALA 294 294 ? A -26.77888 9.18898 -11.76908 1 1 A ALA 95.112 1
ATOM 2187 C C . ALA 294 294 ? A -27.88373 8.38722 -11.08501 1 1 A ALA 95.112 1
ATOM 2188 O O . ALA 294 294 ? A -27.96030 8.35125 -9.85836 1 1 A ALA 95.112 1
ATOM 2189 C CB . ALA 294 294 ? A -27.32207 10.55433 -12.19173 1 1 A ALA 95.112 1
ATOM 2190 N N . PHE 295 295 ? A -28.74374 7.75436 -11.87015 1 1 A PHE 94.437 1
ATOM 2191 C CA . PHE 295 295 ? A -29.83214 6.97516 -11.28201 1 1 A PHE 94.437 1
ATOM 2192 C C . PHE 295 295 ? A -29.34690 5.78272 -10.46703 1 1 A PHE 94.437 1
ATOM 2193 O O . PHE 295 295 ? A -30.00534 5.37666 -9.51228 1 1 A PHE 94.437 1
ATOM 2194 C CB . PHE 295 295 ? A -30.80329 6.49798 -12.37268 1 1 A PHE 94.437 1
ATOM 2195 C CG . PHE 295 295 ? A -31.89045 7.49568 -12.66989 1 1 A PHE 94.437 1
ATOM 2196 C CD1 . PHE 295 295 ? A -31.61409 8.85712 -12.74432 1 1 A PHE 94.437 1
ATOM 2197 C CD2 . PHE 295 295 ? A -33.20348 7.07448 -12.86603 1 1 A PHE 94.437 1
ATOM 2198 C CE1 . PHE 295 295 ? A -32.61952 9.78307 -13.01104 1 1 A PHE 94.437 1
ATOM 2199 C CE2 . PHE 295 295 ? A -34.21387 7.98847 -13.13619 1 1 A PHE 94.437 1
ATOM 2200 C CZ . PHE 295 295 ? A -33.92553 9.34715 -13.21188 1 1 A PHE 94.437 1
ATOM 2201 N N . ALA 296 296 ? A -28.18994 5.21446 -10.83274 1 1 A ALA 95.183 1
ATOM 2202 C CA . ALA 296 296 ? A -27.65609 4.07545 -10.09620 1 1 A ALA 95.183 1
ATOM 2203 C C . ALA 296 296 ? A -27.32158 4.50835 -8.66841 1 1 A ALA 95.183 1
ATOM 2204 O O . ALA 296 296 ? A -27.36356 3.70492 -7.73896 1 1 A ALA 95.183 1
ATOM 2205 C CB . ALA 296 296 ? A -26.41062 3.52977 -10.78934 1 1 A ALA 95.183 1
ATOM 2206 N N . LEU 297 297 ? A -26.99317 5.78526 -8.49611 1 1 A LEU 96.774 1
ATOM 2207 C CA . LEU 297 297 ? A -26.65988 6.31819 -7.18253 1 1 A LEU 96.774 1
ATOM 2208 C C . LEU 297 297 ? A -27.91925 6.78615 -6.45512 1 1 A LEU 96.774 1
ATOM 2209 O O . LEU 297 297 ? A -28.14978 6.42382 -5.30462 1 1 A LEU 96.774 1
ATOM 2210 C CB . LEU 297 297 ? A -25.69736 7.50543 -7.31800 1 1 A LEU 96.774 1
ATOM 2211 C CG . LEU 297 297 ? A -24.30413 7.23987 -7.89705 1 1 A LEU 96.774 1
ATOM 2212 C CD1 . LEU 297 297 ? A -23.57937 8.56714 -8.11136 1 1 A LEU 96.774 1
ATOM 2213 C CD2 . LEU 297 297 ? A -23.51967 6.35420 -6.94405 1 1 A LEU 96.774 1
ATOM 2214 N N . ALA 298 298 ? A -28.71852 7.60838 -7.12321 1 1 A ALA 96.082 1
ATOM 2215 C CA . ALA 298 298 ? A -29.91538 8.19859 -6.53755 1 1 A ALA 96.082 1
ATOM 2216 C C . ALA 298 298 ? A -31.01904 7.24086 -6.09290 1 1 A ALA 96.082 1
ATOM 2217 O O . ALA 298 298 ? A -31.61919 7.44862 -5.03620 1 1 A ALA 96.082 1
ATOM 2218 C CB . ALA 298 298 ? A -30.49672 9.23182 -7.49754 1 1 A ALA 96.082 1
ATOM 2219 N N . LEU 299 299 ? A -31.29690 6.21661 -6.87032 1 1 A LEU 90.526 1
ATOM 2220 C CA . LEU 299 299 ? A -32.38288 5.30013 -6.53022 1 1 A LEU 90.526 1
ATOM 2221 C C . LEU 299 299 ? A -32.29302 4.64058 -5.15729 1 1 A LEU 90.526 1
ATOM 2222 O O . LEU 299 299 ? A -33.31674 4.35222 -4.54205 1 1 A LEU 90.526 1
ATOM 2223 C CB . LEU 299 299 ? A -32.53033 4.22385 -7.60877 1 1 A LEU 90.526 1
ATOM 2224 C CG . LEU 299 299 ? A -33.04778 4.73581 -8.95641 1 1 A LEU 90.526 1
ATOM 2225 C CD1 . LEU 299 299 ? A -33.15521 3.57892 -9.94639 1 1 A LEU 90.526 1
ATOM 2226 C CD2 . LEU 299 299 ? A -34.41115 5.40431 -8.77344 1 1 A LEU 90.526 1
ATOM 2227 N N . MET 300 300 ? A -31.09316 4.39266 -4.66545 1 1 A MET 96.113 1
ATOM 2228 C CA . MET 300 300 ? A -30.92927 3.76908 -3.35226 1 1 A MET 96.113 1
ATOM 2229 C C . MET 300 300 ? A -29.98906 4.58010 -2.46062 1 1 A MET 96.113 1
ATOM 2230 O O . MET 300 300 ? A -29.43263 4.06007 -1.50078 1 1 A MET 96.113 1
ATOM 2231 C CB . MET 300 300 ? A -30.37465 2.34801 -3.50876 1 1 A MET 96.113 1
ATOM 2232 C CG . MET 300 300 ? A -31.33522 1.38479 -4.18930 1 1 A MET 96.113 1
ATOM 2233 S SD . MET 300 300 ? A -32.86687 1.11193 -3.24078 1 1 A MET 96.113 1
ATOM 2234 C CE . MET 300 300 ? A -32.31820 -0.18559 -2.11303 1 1 A MET 96.113 1
ATOM 2235 N N . ARG 301 301 ? A -29.81107 5.85632 -2.76455 1 1 A ARG 97.327 1
ATOM 2236 C CA . ARG 301 301 ? A -28.92469 6.74241 -2.02137 1 1 A ARG 97.327 1
ATOM 2237 C C . ARG 301 301 ? A -27.54489 6.09567 -1.84336 1 1 A ARG 97.327 1
ATOM 2238 O O . ARG 301 301 ? A -26.97393 6.08301 -0.74945 1 1 A ARG 97.327 1
ATOM 2239 C CB . ARG 301 301 ? A -29.51816 7.10747 -0.65211 1 1 A ARG 97.327 1
ATOM 2240 C CG . ARG 301 301 ? A -28.75943 8.25554 0.01248 1 1 A ARG 97.327 1
ATOM 2241 C CD . ARG 301 301 ? A -29.54684 8.89881 1.13957 1 1 A ARG 97.327 1
ATOM 2242 N NE . ARG 301 301 ? A -29.72944 8.00668 2.28643 1 1 A ARG 97.327 1
ATOM 2243 C CZ . ARG 301 301 ? A -30.37152 8.34378 3.39579 1 1 A ARG 97.327 1
ATOM 2244 N NH1 . ARG 301 301 ? A -30.89554 9.55089 3.52386 1 1 A ARG 97.327 1
ATOM 2245 N NH2 . ARG 301 301 ? A -30.47437 7.48294 4.39197 1 1 A ARG 97.327 1
ATOM 2246 N N . ARG 302 302 ? A -26.99432 5.56112 -2.92857 1 1 A ARG 97.783 1
ATOM 2247 C CA . ARG 302 302 ? A -25.68836 4.92471 -2.90867 1 1 A ARG 97.783 1
ATOM 2248 C C . ARG 302 302 ? A -24.57931 5.95955 -3.04414 1 1 A ARG 97.783 1
ATOM 2249 O O . ARG 302 302 ? A -24.81789 7.08344 -3.47101 1 1 A ARG 97.783 1
ATOM 2250 C CB . ARG 302 302 ? A -25.57531 3.91748 -4.05936 1 1 A ARG 97.783 1
ATOM 2251 C CG . ARG 302 302 ? A -26.60391 2.80450 -3.98954 1 1 A ARG 97.783 1
ATOM 2252 C CD . ARG 302 302 ? A -26.58924 1.99478 -5.26837 1 1 A ARG 97.783 1
ATOM 2253 N NE . ARG 302 302 ? A -27.47796 0.84775 -5.20648 1 1 A ARG 97.783 1
ATOM 2254 C CZ . ARG 302 302 ? A -28.44933 0.59724 -6.07365 1 1 A ARG 97.783 1
ATOM 2255 N NH1 . ARG 302 302 ? A -28.68494 1.42588 -7.08117 1 1 A ARG 97.783 1
ATOM 2256 N NH2 . ARG 302 302 ? A -29.19198 -0.49434 -5.93799 1 1 A ARG 97.783 1
ATOM 2257 N N . SER 303 303 ? A -23.36930 5.56733 -2.68882 1 1 A SER 97.443 1
ATOM 2258 C CA . SER 303 303 ? A -22.22389 6.46504 -2.76146 1 1 A SER 97.443 1
ATOM 2259 C C . SER 303 303 ? A -21.07920 5.85749 -3.55482 1 1 A SER 97.443 1
ATOM 2260 O O . SER 303 303 ? A -20.90488 4.64098 -3.58184 1 1 A SER 97.443 1
ATOM 2261 C CB . SER 303 303 ? A -21.71903 6.80063 -1.35527 1 1 A SER 97.443 1
ATOM 2262 O OG . SER 303 303 ? A -22.70655 7.45701 -0.58442 1 1 A SER 97.443 1
ATOM 2263 N N . LEU 304 304 ? A -20.29489 6.71932 -4.20604 1 1 A LEU 97.011 1
ATOM 2264 C CA . LEU 304 304 ? A -19.12149 6.29608 -4.95069 1 1 A LEU 97.011 1
ATOM 2265 C C . LEU 304 304 ? A -18.01049 7.13274 -4.33531 1 1 A LEU 97.011 1
ATOM 2266 O O . LEU 304 304 ? A -18.09042 8.35942 -4.32490 1 1 A LEU 97.011 1
ATOM 2267 C CB . LEU 304 304 ? A -19.24594 6.61944 -6.44456 1 1 A LEU 97.011 1
ATOM 2268 C CG . LEU 304 304 ? A -18.00381 6.30340 -7.28370 1 1 A LEU 97.011 1
ATOM 2269 C CD1 . LEU 304 304 ? A -17.70762 4.80638 -7.22287 1 1 A LEU 97.011 1
ATOM 2270 C CD2 . LEU 304 304 ? A -18.21760 6.74686 -8.71986 1 1 A LEU 97.011 1
ATOM 2271 N N . ALA 305 305 ? A -17.01003 6.47706 -3.77584 1 1 A ALA 97.479 1
ATOM 2272 C CA . ALA 305 305 ? A -15.91809 7.19053 -3.12868 1 1 A ALA 97.479 1
ATOM 2273 C C . ALA 305 305 ? A -14.55823 6.63346 -3.52899 1 1 A ALA 97.479 1
ATOM 2274 O O . ALA 305 305 ? A -14.46284 5.71477 -4.33981 1 1 A ALA 97.479 1
ATOM 2275 C CB . ALA 305 305 ? A -16.08955 7.10351 -1.60760 1 1 A ALA 97.479 1
ATOM 2276 N N . GLY 306 306 ? A -13.51102 7.19522 -2.95658 1 1 A GLY 96.960 1
ATOM 2277 C CA . GLY 306 306 ? A -12.16453 6.74510 -3.23520 1 1 A GLY 96.960 1
ATOM 2278 C C . GLY 306 306 ? A -11.35449 6.80092 -1.95486 1 1 A GLY 96.960 1
ATOM 2279 O O . GLY 306 306 ? A -11.75817 7.44640 -0.98994 1 1 A GLY 96.960 1
ATOM 2280 N N . SER 307 307 ? A -10.22661 6.10956 -1.93491 1 1 A SER 97.490 1
ATOM 2281 C CA . SER 307 307 ? A -9.37361 6.10397 -0.75898 1 1 A SER 97.490 1
ATOM 2282 C C . SER 307 307 ? A -7.92909 5.93400 -1.20656 1 1 A SER 97.490 1
ATOM 2283 O O . SER 307 307 ? A -7.65022 5.18710 -2.13976 1 1 A SER 97.490 1
ATOM 2284 C CB . SER 307 307 ? A -9.75022 4.95999 0.18657 1 1 A SER 97.490 1
ATOM 2285 O OG . SER 307 307 ? A -8.94435 4.97440 1.35262 1 1 A SER 97.490 1
ATOM 2286 N N . ASN 308 308 ? A -7.01984 6.64468 -0.54464 1 1 A ASN 91.949 1
ATOM 2287 C CA . ASN 308 308 ? A -5.60238 6.57434 -0.85820 1 1 A ASN 91.949 1
ATOM 2288 C C . ASN 308 308 ? A -4.82638 6.13223 0.37536 1 1 A ASN 91.949 1
ATOM 2289 O O . ASN 308 308 ? A -4.65639 6.90709 1.30849 1 1 A ASN 91.949 1
ATOM 2290 C CB . ASN 308 308 ? A -5.10414 7.94695 -1.33201 1 1 A ASN 91.949 1
ATOM 2291 C CG . ASN 308 308 ? A -3.63009 7.93555 -1.68462 1 1 A ASN 91.949 1
ATOM 2292 O OD1 . ASN 308 308 ? A -3.12756 6.96464 -2.25204 1 1 A ASN 91.949 1
ATOM 2293 N ND2 . ASN 308 308 ? A -2.92863 9.01241 -1.35841 1 1 A ASN 91.949 1
ATOM 2294 N N . ILE 309 309 ? A -4.36832 4.91604 0.39055 1 1 A ILE 95.058 1
ATOM 2295 C CA . ILE 309 309 ? A -3.63393 4.33310 1.51607 1 1 A ILE 95.058 1
ATOM 2296 C C . ILE 309 309 ? A -4.22148 4.74828 2.86090 1 1 A ILE 95.058 1
ATOM 2297 O O . ILE 309 309 ? A -5.44275 4.69228 3.04570 1 1 A ILE 95.058 1
ATOM 2298 C CB . ILE 309 309 ? A -2.11880 4.65700 1.43057 1 1 A ILE 95.058 1
ATOM 2299 C CG1 . ILE 309 309 ? A -1.85685 6.16034 1.32098 1 1 A ILE 95.058 1
ATOM 2300 C CG2 . ILE 309 309 ? A -1.54511 3.94073 0.20543 1 1 A ILE 95.058 1
ATOM 2301 C CD1 . ILE 309 309 ? A -0.37055 6.50644 1.25603 1 1 A ILE 95.058 1
ATOM 2302 N N . GLY 310 310 ? A -3.38581 5.14639 3.82409 1 1 A GLY 97.675 1
ATOM 2303 C CA . GLY 310 310 ? A -3.87133 5.54121 5.13325 1 1 A GLY 97.675 1
ATOM 2304 C C . GLY 310 310 ? A -2.81040 6.32715 5.87963 1 1 A GLY 97.675 1
ATOM 2305 O O . GLY 310 310 ? A -1.64415 6.31587 5.50438 1 1 A GLY 97.675 1
ATOM 2306 N N . GLY 311 311 ? A -3.22897 7.03325 6.93314 1 1 A GLY 97.993 1
ATOM 2307 C CA . GLY 311 311 ? A -2.29665 7.82568 7.71643 1 1 A GLY 97.993 1
ATOM 2308 C C . GLY 311 311 ? A -1.41199 6.94021 8.57745 1 1 A GLY 97.993 1
ATOM 2309 O O . GLY 311 311 ? A -1.62851 5.73613 8.67838 1 1 A GLY 97.993 1
ATOM 2310 N N . ILE 312 312 ? A -0.41671 7.55205 9.21211 1 1 A ILE 97.208 1
ATOM 2311 C CA . ILE 312 312 ? A 0.52446 6.81476 10.04913 1 1 A ILE 97.208 1
ATOM 2312 C C . ILE 312 312 ? A -0.10703 6.13743 11.26777 1 1 A ILE 97.208 1
ATOM 2313 O O . ILE 312 312 ? A 0.18880 4.98097 11.56096 1 1 A ILE 97.208 1
ATOM 2314 C CB . ILE 312 312 ? A 1.68070 7.73464 10.49793 1 1 A ILE 97.208 1
ATOM 2315 C CG1 . ILE 312 312 ? A 2.42305 8.26828 9.26489 1 1 A ILE 97.208 1
ATOM 2316 C CG2 . ILE 312 312 ? A 2.63309 6.97226 11.40333 1 1 A ILE 97.208 1
ATOM 2317 C CD1 . ILE 312 312 ? A 2.93835 7.19843 8.31710 1 1 A ILE 97.208 1
ATOM 2318 N N . THR 313 313 ? A -0.97448 6.84768 11.96718 1 1 A THR 96.975 1
ATOM 2319 C CA . THR 313 313 ? A -1.61770 6.26947 13.14616 1 1 A THR 96.975 1
ATOM 2320 C C . THR 313 313 ? A -2.44537 5.04716 12.75653 1 1 A THR 96.975 1
ATOM 2321 O O . THR 313 313 ? A -2.41068 4.01677 13.43043 1 1 A THR 96.975 1
ATOM 2322 C CB . THR 313 313 ? A -2.52611 7.29917 13.84074 1 1 A THR 96.975 1
ATOM 2323 O OG1 . THR 313 313 ? A -1.72964 8.39949 14.29950 1 1 A THR 96.975 1
ATOM 2324 C CG2 . THR 313 313 ? A -3.24688 6.67482 15.02920 1 1 A THR 96.975 1
ATOM 2325 N N . GLU 314 314 ? A -3.18748 5.15717 11.64971 1 1 A GLU 97.751 1
ATOM 2326 C CA . GLU 314 314 ? A -4.00293 4.04160 11.18918 1 1 A GLU 97.751 1
ATOM 2327 C C . GLU 314 314 ? A -3.13653 2.89293 10.67353 1 1 A GLU 97.751 1
ATOM 2328 O O . GLU 314 314 ? A -3.51062 1.72899 10.78096 1 1 A GLU 97.751 1
ATOM 2329 C CB . GLU 314 314 ? A -4.96723 4.51038 10.09314 1 1 A GLU 97.751 1
ATOM 2330 C CG . GLU 314 314 ? A -6.03477 3.49045 9.73985 1 1 A GLU 97.751 1
ATOM 2331 C CD . GLU 314 314 ? A -7.12350 4.06919 8.85196 1 1 A GLU 97.751 1
ATOM 2332 O OE1 . GLU 314 314 ? A -6.79674 4.64763 7.79642 1 1 A GLU 97.751 1
ATOM 2333 O OE2 . GLU 314 314 ? A -8.30702 3.94140 9.22418 1 1 A GLU 97.751 1
ATOM 2334 N N . THR 315 315 ? A -1.96959 3.22104 10.11549 1 1 A THR 98.547 1
ATOM 2335 C CA . THR 315 315 ? A -1.07147 2.18376 9.60851 1 1 A THR 98.547 1
ATOM 2336 C C . THR 315 315 ? A -0.55839 1.35701 10.78936 1 1 A THR 98.547 1
ATOM 2337 O O . THR 315 315 ? A -0.43592 0.13502 10.70034 1 1 A THR 98.547 1
ATOM 2338 C CB . THR 315 315 ? A 0.11386 2.80096 8.84510 1 1 A THR 98.547 1
ATOM 2339 O OG1 . THR 315 315 ? A -0.37812 3.48170 7.67816 1 1 A THR 98.547 1
ATOM 2340 C CG2 . THR 315 315 ? A 1.09430 1.71955 8.39521 1 1 A THR 98.547 1
ATOM 2341 N N . GLN 316 316 ? A -0.27170 2.02942 11.92443 1 1 A GLN 98.376 1
ATOM 2342 C CA . GLN 316 316 ? A 0.19263 1.32071 13.11497 1 1 A GLN 98.376 1
ATOM 2343 C C . GLN 316 316 ? A -0.94434 0.44407 13.64400 1 1 A GLN 98.376 1
ATOM 2344 O O . GLN 316 316 ? A -0.72428 -0.68137 14.08975 1 1 A GLN 98.376 1
ATOM 2345 C CB . GLN 316 316 ? A 0.62825 2.31395 14.19627 1 1 A GLN 98.376 1
ATOM 2346 C CG . GLN 316 316 ? A 1.19887 1.64612 15.44224 1 1 A GLN 98.376 1
ATOM 2347 C CD . GLN 316 316 ? A 2.45583 0.85690 15.15155 1 1 A GLN 98.376 1
ATOM 2348 O OE1 . GLN 316 316 ? A 3.49122 1.43544 14.81333 1 1 A GLN 98.376 1
ATOM 2349 N NE2 . GLN 316 316 ? A 2.38417 -0.45935 15.27538 1 1 A GLN 98.376 1
ATOM 2350 N N . GLU 317 317 ? A -2.17814 0.97012 13.58891 1 1 A GLU 98.339 1
ATOM 2351 C CA . GLU 317 317 ? A -3.34668 0.22271 14.05291 1 1 A GLU 98.339 1
ATOM 2352 C C . GLU 317 317 ? A -3.50682 -1.04364 13.20927 1 1 A GLU 98.339 1
ATOM 2353 O O . GLU 317 317 ? A -3.78260 -2.12139 13.73865 1 1 A GLU 98.339 1
ATOM 2354 C CB . GLU 317 317 ? A -4.60499 1.09375 13.92473 1 1 A GLU 98.339 1
ATOM 2355 C CG . GLU 317 317 ? A -5.88706 0.40867 14.37999 1 1 A GLU 98.339 1
ATOM 2356 C CD . GLU 317 317 ? A -7.13351 1.23292 14.10419 1 1 A GLU 98.339 1
ATOM 2357 O OE1 . GLU 317 317 ? A -7.02831 2.45454 13.86356 1 1 A GLU 98.339 1
ATOM 2358 O OE2 . GLU 317 317 ? A -8.24021 0.65947 14.12627 1 1 A GLU 98.339 1
ATOM 2359 N N . MET 318 318 ? A -3.34106 -0.90942 11.89595 1 1 A MET 98.486 1
ATOM 2360 C CA . MET 318 318 ? A -3.46013 -2.05126 10.98436 1 1 A MET 98.486 1
ATOM 2361 C C . MET 318 318 ? A -2.38378 -3.09126 11.27908 1 1 A MET 98.486 1
ATOM 2362 O O . MET 318 318 ? A -2.65589 -4.28971 11.27692 1 1 A MET 98.486 1
ATOM 2363 C CB . MET 318 318 ? A -3.34144 -1.56979 9.53216 1 1 A MET 98.486 1
ATOM 2364 C CG . MET 318 318 ? A -3.35484 -2.66902 8.47498 1 1 A MET 98.486 1
ATOM 2365 S SD . MET 318 318 ? A -1.71089 -3.42968 8.20046 1 1 A MET 98.486 1
ATOM 2366 C CE . MET 318 318 ? A -0.81869 -2.01727 7.52709 1 1 A MET 98.486 1
ATOM 2367 N N . MET 319 319 ? A -1.17318 -2.63019 11.56009 1 1 A MET 98.496 1
ATOM 2368 C CA . MET 319 319 ? A -0.07193 -3.53757 11.85690 1 1 A MET 98.496 1
ATOM 2369 C C . MET 319 319 ? A -0.36300 -4.33711 13.13114 1 1 A MET 98.496 1
ATOM 2370 O O . MET 319 319 ? A -0.14228 -5.54308 13.18733 1 1 A MET 98.496 1
ATOM 2371 C CB . MET 319 319 ? A 1.23735 -2.74386 12.00774 1 1 A MET 98.496 1
ATOM 2372 C CG . MET 319 319 ? A 2.49029 -3.60977 11.97433 1 1 A MET 98.496 1
ATOM 2373 S SD . MET 319 319 ? A 2.72752 -4.45013 10.37027 1 1 A MET 98.496 1
ATOM 2374 C CE . MET 319 319 ? A 3.29789 -3.08517 9.34427 1 1 A MET 98.496 1
ATOM 2375 N N . ASN 320 320 ? A -0.86943 -3.64753 14.15929 1 1 A ASN 98.531 1
ATOM 2376 C CA . ASN 320 320 ? A -1.19477 -4.32089 15.41439 1 1 A ASN 98.531 1
ATOM 2377 C C . ASN 320 320 ? A -2.35708 -5.28927 15.22823 1 1 A ASN 98.531 1
ATOM 2378 O O . ASN 320 320 ? A -2.35594 -6.38813 15.78808 1 1 A ASN 98.531 1
ATOM 2379 C CB . ASN 320 320 ? A -1.55605 -3.29290 16.49516 1 1 A ASN 98.531 1
ATOM 2380 C CG . ASN 320 320 ? A -0.36953 -2.44228 16.90572 1 1 A ASN 98.531 1
ATOM 2381 O OD1 . ASN 320 320 ? A 0.78591 -2.85553 16.77885 1 1 A ASN 98.531 1
ATOM 2382 N ND2 . ASN 320 320 ? A -0.64466 -1.24197 17.40487 1 1 A ASN 98.531 1
ATOM 2383 N N . PHE 321 321 ? A -3.36016 -4.89053 14.43849 1 1 A PHE 98.528 1
ATOM 2384 C CA . PHE 321 321 ? A -4.51576 -5.73909 14.16351 1 1 A PHE 98.528 1
ATOM 2385 C C . PHE 321 321 ? A -4.05810 -7.00918 13.44606 1 1 A PHE 98.528 1
ATOM 2386 O O . PHE 321 321 ? A -4.49405 -8.11349 13.77135 1 1 A PHE 98.528 1
ATOM 2387 C CB . PHE 321 321 ? A -5.52347 -4.98709 13.28810 1 1 A PHE 98.528 1
ATOM 2388 C CG . PHE 321 321 ? A -6.75102 -5.78894 12.93724 1 1 A PHE 98.528 1
ATOM 2389 C CD1 . PHE 321 321 ? A -7.85981 -5.78579 13.78337 1 1 A PHE 98.528 1
ATOM 2390 C CD2 . PHE 321 321 ? A -6.79469 -6.54956 11.77017 1 1 A PHE 98.528 1
ATOM 2391 C CE1 . PHE 321 321 ? A -8.99260 -6.53546 13.46918 1 1 A PHE 98.528 1
ATOM 2392 C CE2 . PHE 321 321 ? A -7.92656 -7.30616 11.45684 1 1 A PHE 98.528 1
ATOM 2393 C CZ . PHE 321 321 ? A -9.02298 -7.29834 12.30589 1 1 A PHE 98.528 1
ATOM 2394 N N . SER 322 322 ? A -3.17452 -6.83939 12.45858 1 1 A SER 98.434 1
ATOM 2395 C CA . SER 322 322 ? A -2.66772 -7.97139 11.69323 1 1 A SER 98.434 1
ATOM 2396 C C . SER 322 322 ? A -1.91737 -8.95787 12.58418 1 1 A SER 98.434 1
ATOM 2397 O O . SER 322 322 ? A -2.05794 -10.17037 12.43733 1 1 A SER 98.434 1
ATOM 2398 C CB . SER 322 322 ? A -1.74147 -7.48446 10.57277 1 1 A SER 98.434 1
ATOM 2399 O OG . SER 322 322 ? A -2.45856 -6.68262 9.64206 1 1 A SER 98.434 1
ATOM 2400 N N . ALA 323 323 ? A -1.12758 -8.44058 13.51102 1 1 A ALA 98.317 1
ATOM 2401 C CA . ALA 323 323 ? A -0.37101 -9.30110 14.42049 1 1 A ALA 98.317 1
ATOM 2402 C C . ALA 323 323 ? A -1.31345 -10.04881 15.36068 1 1 A ALA 98.317 1
ATOM 2403 O O . ALA 323 323 ? A -1.16322 -11.25125 15.57491 1 1 A ALA 98.317 1
ATOM 2404 C CB . ALA 323 323 ? A 0.61399 -8.46535 15.23415 1 1 A ALA 98.317 1
ATOM 2405 N N . GLU 324 324 ? A -2.28717 -9.32585 15.92273 1 1 A GLU 97.839 1
ATOM 2406 C CA . GLU 324 324 ? A -3.24376 -9.92626 16.84747 1 1 A GLU 97.839 1
ATOM 2407 C C . GLU 324 324 ? A -4.09421 -11.02325 16.20825 1 1 A GLU 97.839 1
ATOM 2408 O O . GLU 324 324 ? A -4.39559 -12.03470 16.85023 1 1 A GLU 97.839 1
ATOM 2409 C CB . GLU 324 324 ? A -4.15657 -8.83828 17.42655 1 1 A GLU 97.839 1
ATOM 2410 C CG . GLU 324 324 ? A -5.18664 -9.35900 18.40997 1 1 A GLU 97.839 1
ATOM 2411 C CD . GLU 324 324 ? A -6.07624 -8.25882 18.96678 1 1 A GLU 97.839 1
ATOM 2412 O OE1 . GLU 324 324 ? A -5.86135 -7.06578 18.65730 1 1 A GLU 97.839 1
ATOM 2413 O OE2 . GLU 324 324 ? A -7.00372 -8.58466 19.72580 1 1 A GLU 97.839 1
ATOM 2414 N N . HIS 325 325 ? A -4.47758 -10.82198 14.95040 1 1 A HIS 97.381 1
ATOM 2415 C CA . HIS 325 325 ? A -5.32711 -11.78769 14.26699 1 1 A HIS 97.381 1
ATOM 2416 C C . HIS 325 325 ? A -4.60339 -12.66257 13.24795 1 1 A HIS 97.381 1
ATOM 2417 O O . HIS 325 325 ? A -5.24603 -13.33434 12.44192 1 1 A HIS 97.381 1
ATOM 2418 C CB . HIS 325 325 ? A -6.48510 -11.05069 13.59157 1 1 A HIS 97.381 1
ATOM 2419 C CG . HIS 325 325 ? A -7.36921 -10.33501 14.56295 1 1 A HIS 97.381 1
ATOM 2420 N ND1 . HIS 325 325 ? A -8.32612 -10.99069 15.30970 1 1 A HIS 97.381 1
ATOM 2421 C CD2 . HIS 325 325 ? A -7.41540 -9.03363 14.93831 1 1 A HIS 97.381 1
ATOM 2422 C CE1 . HIS 325 325 ? A -8.92772 -10.11351 16.10468 1 1 A HIS 97.381 1
ATOM 2423 N NE2 . HIS 325 325 ? A -8.39719 -8.92478 15.89829 1 1 A HIS 97.381 1
ATOM 2424 N N . SER 326 326 ? A -3.27275 -12.67636 13.30050 1 1 A SER 95.758 1
ATOM 2425 C CA . SER 326 326 ? A -2.46375 -13.49953 12.40612 1 1 A SER 95.758 1
ATOM 2426 C C . SER 326 326 ? A -2.83588 -13.28935 10.94216 1 1 A SER 95.758 1
ATOM 2427 O O . SER 326 326 ? A -3.05942 -14.23778 10.19236 1 1 A SER 95.758 1
ATOM 2428 C CB . SER 326 326 ? A -2.61149 -14.98270 12.76670 1 1 A SER 95.758 1
ATOM 2429 O OG . SER 326 326 ? A -2.17591 -15.21722 14.08972 1 1 A SER 95.758 1
ATOM 2430 N N . VAL 327 327 ? A -2.89507 -12.02575 10.51702 1 1 A VAL 96.716 1
ATOM 2431 C CA . VAL 327 327 ? A -3.21525 -11.68489 9.13726 1 1 A VAL 96.716 1
ATOM 2432 C C . VAL 327 327 ? A -1.92630 -11.31454 8.41457 1 1 A VAL 96.716 1
ATOM 2433 O O . VAL 327 327 ? A -1.30588 -10.30288 8.71672 1 1 A VAL 96.716 1
ATOM 2434 C CB . VAL 327 327 ? A -4.19464 -10.49139 9.05826 1 1 A VAL 96.716 1
ATOM 2435 C CG1 . VAL 327 327 ? A -4.45834 -10.12978 7.60230 1 1 A VAL 96.716 1
ATOM 2436 C CG2 . VAL 327 327 ? A -5.49491 -10.83807 9.76244 1 1 A VAL 96.716 1
ATOM 2437 N N . THR 328 328 ? A -1.53167 -12.14949 7.47374 1 1 A THR 95.816 1
ATOM 2438 C CA . THR 328 328 ? A -0.32384 -11.88767 6.69851 1 1 A THR 95.816 1
ATOM 2439 C C . THR 328 328 ? A -0.61577 -12.14990 5.22332 1 1 A THR 95.816 1
ATOM 2440 O O . THR 328 328 ? A -1.51476 -12.92485 4.89582 1 1 A THR 95.816 1
ATOM 2441 C CB . THR 328 328 ? A 0.84530 -12.80116 7.13594 1 1 A THR 95.816 1
ATOM 2442 O OG1 . THR 328 328 ? A 0.46322 -14.17345 6.97479 1 1 A THR 95.816 1
ATOM 2443 C CG2 . THR 328 328 ? A 1.22328 -12.54305 8.58662 1 1 A THR 95.816 1
ATOM 2444 N N . PRO 329 329 ? A 0.12506 -11.49576 4.32004 1 1 A PRO 96.122 1
ATOM 2445 C CA . PRO 329 329 ? A -0.11822 -11.69270 2.88699 1 1 A PRO 96.122 1
ATOM 2446 C C . PRO 329 329 ? A 0.53840 -12.97185 2.37398 1 1 A PRO 96.122 1
ATOM 2447 O O . PRO 329 329 ? A 1.41132 -13.54538 3.03093 1 1 A PRO 96.122 1
ATOM 2448 C CB . PRO 329 329 ? A 0.51825 -10.45155 2.26506 1 1 A PRO 96.122 1
ATOM 2449 C CG . PRO 329 329 ? A 1.71146 -10.24292 3.15281 1 1 A PRO 96.122 1
ATOM 2450 C CD . PRO 329 329 ? A 1.13145 -10.44584 4.54981 1 1 A PRO 96.122 1
ATOM 2451 N N . GLU 330 330 ? A 0.10144 -13.42447 1.20493 1 1 A GLU 96.300 1
ATOM 2452 C CA . GLU 330 330 ? A 0.67786 -14.60361 0.57341 1 1 A GLU 96.300 1
ATOM 2453 C C . GLU 330 330 ? A 1.83167 -14.02037 -0.22769 1 1 A GLU 96.300 1
ATOM 2454 O O . GLU 330 330 ? A 1.63152 -13.12080 -1.03938 1 1 A GLU 96.300 1
ATOM 2455 C CB . GLU 330 330 ? A -0.33131 -15.25814 -0.37387 1 1 A GLU 96.300 1
ATOM 2456 C CG . GLU 330 330 ? A -1.56094 -15.80009 0.33898 1 1 A GLU 96.300 1
ATOM 2457 C CD . GLU 330 330 ? A -1.21476 -16.84821 1.37341 1 1 A GLU 96.300 1
ATOM 2458 O OE1 . GLU 330 330 ? A -0.52229 -17.82541 1.02647 1 1 A GLU 96.300 1
ATOM 2459 O OE2 . GLU 330 330 ? A -1.63796 -16.68940 2.54357 1 1 A GLU 96.300 1
ATOM 2460 N N . ILE 331 331 ? A 3.04715 -14.49464 0.01716 1 1 A ILE 97.226 1
ATOM 2461 C CA . ILE 331 331 ? A 4.20931 -13.93640 -0.67011 1 1 A ILE 97.226 1
ATOM 2462 C C . ILE 331 331 ? A 5.12189 -14.95004 -1.33941 1 1 A ILE 97.226 1
ATOM 2463 O O . ILE 331 331 ? A 5.08609 -16.14269 -1.03614 1 1 A ILE 97.226 1
ATOM 2464 C CB . ILE 331 331 ? A 5.08101 -13.09990 0.29457 1 1 A ILE 97.226 1
ATOM 2465 C CG1 . ILE 331 331 ? A 5.73621 -14.02405 1.33071 1 1 A ILE 97.226 1
ATOM 2466 C CG2 . ILE 331 331 ? A 4.25302 -12.04030 0.98340 1 1 A ILE 97.226 1
ATOM 2467 C CD1 . ILE 331 331 ? A 6.82791 -13.34167 2.14699 1 1 A ILE 97.226 1
ATOM 2468 N N . GLU 332 332 ? A 5.93637 -14.44821 -2.25063 1 1 A GLU 96.767 1
ATOM 2469 C CA . GLU 332 332 ? A 6.95159 -15.22750 -2.94236 1 1 A GLU 96.767 1
ATOM 2470 C C . GLU 332 332 ? A 8.23499 -14.46360 -2.65338 1 1 A GLU 96.767 1
ATOM 2471 O O . GLU 332 332 ? A 8.43148 -13.35687 -3.15347 1 1 A GLU 96.767 1
ATOM 2472 C CB . GLU 332 332 ? A 6.70236 -15.27061 -4.45443 1 1 A GLU 96.767 1
ATOM 2473 C CG . GLU 332 332 ? A 5.55742 -16.18138 -4.86972 1 1 A GLU 96.767 1
ATOM 2474 C CD . GLU 332 332 ? A 5.50830 -16.41992 -6.36468 1 1 A GLU 96.767 1
ATOM 2475 O OE1 . GLU 332 332 ? A 6.53179 -16.87058 -6.92841 1 1 A GLU 96.767 1
ATOM 2476 O OE2 . GLU 332 332 ? A 4.45245 -16.15901 -6.97852 1 1 A GLU 96.767 1
ATOM 2477 N N . LEU 333 333 ? A 9.08367 -15.02743 -1.80248 1 1 A LEU 96.738 1
ATOM 2478 C CA . LEU 333 333 ? A 10.33913 -14.38870 -1.43639 1 1 A LEU 96.738 1
ATOM 2479 C C . LEU 333 333 ? A 11.38144 -14.57477 -2.53714 1 1 A LEU 96.738 1
ATOM 2480 O O . LEU 333 333 ? A 11.56542 -15.67853 -3.04206 1 1 A LEU 96.738 1
ATOM 2481 C CB . LEU 333 333 ? A 10.85851 -14.98198 -0.12475 1 1 A LEU 96.738 1
ATOM 2482 C CG . LEU 333 333 ? A 12.09173 -14.31597 0.49505 1 1 A LEU 96.738 1
ATOM 2483 C CD1 . LEU 333 333 ? A 11.76022 -12.88292 0.90755 1 1 A LEU 96.738 1
ATOM 2484 C CD2 . LEU 333 333 ? A 12.53593 -15.14872 1.69658 1 1 A LEU 96.738 1
ATOM 2485 N N . ILE 334 334 ? A 12.04975 -13.47962 -2.92138 1 1 A ILE 97.148 1
ATOM 2486 C CA . ILE 334 334 ? A 13.05519 -13.53759 -3.97537 1 1 A ILE 97.148 1
ATOM 2487 C C . ILE 334 334 ? A 14.33499 -12.82281 -3.56422 1 1 A ILE 97.148 1
ATOM 2488 O O . ILE 334 334 ? A 14.34807 -12.03324 -2.62017 1 1 A ILE 97.148 1
ATOM 2489 C CB . ILE 334 334 ? A 12.54395 -12.89354 -5.28627 1 1 A ILE 97.148 1
ATOM 2490 C CG1 . ILE 334 334 ? A 12.26605 -11.39455 -5.05525 1 1 A ILE 97.148 1
ATOM 2491 C CG2 . ILE 334 334 ? A 11.30865 -13.60479 -5.78438 1 1 A ILE 97.148 1
ATOM 2492 C CD1 . ILE 334 334 ? A 12.01368 -10.60779 -6.33356 1 1 A ILE 97.148 1
ATOM 2493 N N . GLU 335 335 ? A 15.41013 -13.10165 -4.29687 1 1 A GLU 95.920 1
ATOM 2494 C CA . GLU 335 335 ? A 16.69543 -12.45625 -4.05115 1 1 A GLU 95.920 1
ATOM 2495 C C . GLU 335 335 ? A 16.74923 -11.21850 -4.94554 1 1 A GLU 95.920 1
ATOM 2496 O O . GLU 335 335 ? A 16.05476 -11.15510 -5.96159 1 1 A GLU 95.920 1
ATOM 2497 C CB . GLU 335 335 ? A 17.84365 -13.40701 -4.40578 1 1 A GLU 95.920 1
ATOM 2498 C CG . GLU 335 335 ? A 17.91648 -14.62985 -3.50509 1 1 A GLU 95.920 1
ATOM 2499 C CD . GLU 335 335 ? A 18.17596 -14.27592 -2.05277 1 1 A GLU 95.920 1
ATOM 2500 O OE1 . GLU 335 335 ? A 19.15165 -13.53876 -1.79200 1 1 A GLU 95.920 1
ATOM 2501 O OE2 . GLU 335 335 ? A 17.41202 -14.73524 -1.17787 1 1 A GLU 95.920 1
ATOM 2502 N N . PRO 336 336 ? A 17.55731 -10.22548 -4.58881 1 1 A PRO 95.506 1
ATOM 2503 C CA . PRO 336 336 ? A 17.66311 -8.99743 -5.39402 1 1 A PRO 95.506 1
ATOM 2504 C C . PRO 336 336 ? A 17.94693 -9.20491 -6.88295 1 1 A PRO 95.506 1
ATOM 2505 O O . PRO 336 336 ? A 17.43190 -8.46450 -7.71762 1 1 A PRO 95.506 1
ATOM 2506 C CB . PRO 336 336 ? A 18.79686 -8.24282 -4.69660 1 1 A PRO 95.506 1
ATOM 2507 C CG . PRO 336 336 ? A 18.60344 -8.63310 -3.26665 1 1 A PRO 95.506 1
ATOM 2508 C CD . PRO 336 336 ? A 18.37261 -10.12341 -3.36583 1 1 A PRO 95.506 1
ATOM 2509 N N . ASP 337 337 ? A 18.75264 -10.19687 -7.23729 1 1 A ASP 94.765 1
ATOM 2510 C CA . ASP 337 337 ? A 19.08426 -10.40618 -8.64501 1 1 A ASP 94.765 1
ATOM 2511 C C . ASP 337 337 ? A 17.91499 -10.96264 -9.45859 1 1 A ASP 94.765 1
ATOM 2512 O O . ASP 337 337 ? A 18.03094 -11.13171 -10.67446 1 1 A ASP 94.765 1
ATOM 2513 C CB . ASP 337 337 ? A 20.31485 -11.31387 -8.79123 1 1 A ASP 94.765 1
ATOM 2514 C CG . ASP 337 337 ? A 20.13261 -12.70800 -8.21205 1 1 A ASP 94.765 1
ATOM 2515 O OD1 . ASP 337 337 ? A 19.01078 -13.06157 -7.79382 1 1 A ASP 94.765 1
ATOM 2516 O OD2 . ASP 337 337 ? A 21.13505 -13.46323 -8.18155 1 1 A ASP 94.765 1
ATOM 2517 N N . TYR 338 338 ? A 16.78713 -11.23282 -8.80968 1 1 A TYR 97.467 1
ATOM 2518 C CA . TYR 338 338 ? A 15.60583 -11.74993 -9.48798 1 1 A TYR 97.467 1
ATOM 2519 C C . TYR 338 338 ? A 14.55949 -10.65412 -9.72775 1 1 A TYR 97.467 1
ATOM 2520 O O . TYR 338 338 ? A 13.50301 -10.90130 -10.31481 1 1 A TYR 97.467 1
ATOM 2521 C CB . TYR 338 338 ? A 14.97455 -12.88167 -8.65997 1 1 A TYR 97.467 1
ATOM 2522 C CG . TYR 338 338 ? A 13.98260 -13.73354 -9.42066 1 1 A TYR 97.467 1
ATOM 2523 C CD1 . TYR 338 338 ? A 14.42183 -14.69821 -10.32737 1 1 A TYR 97.467 1
ATOM 2524 C CD2 . TYR 338 338 ? A 12.60732 -13.58194 -9.23219 1 1 A TYR 97.467 1
ATOM 2525 C CE1 . TYR 338 338 ? A 13.51495 -15.48501 -11.03402 1 1 A TYR 97.467 1
ATOM 2526 C CE2 . TYR 338 338 ? A 11.69151 -14.36519 -9.93483 1 1 A TYR 97.467 1
ATOM 2527 C CZ . TYR 338 338 ? A 12.15141 -15.31683 -10.83256 1 1 A TYR 97.467 1
ATOM 2528 O OH . TYR 338 338 ? A 11.24859 -16.09422 -11.53377 1 1 A TYR 97.467 1
ATOM 2529 N N . ILE 339 339 ? A 14.83035 -9.42577 -9.27720 1 1 A ILE 97.326 1
ATOM 2530 C CA . ILE 339 339 ? A 13.89828 -8.30820 -9.42485 1 1 A ILE 97.326 1
ATOM 2531 C C . ILE 339 339 ? A 13.34335 -8.09768 -10.83289 1 1 A ILE 97.326 1
ATOM 2532 O O . ILE 339 339 ? A 12.13276 -7.95755 -11.00836 1 1 A ILE 97.326 1
ATOM 2533 C CB . ILE 339 339 ? A 14.53551 -6.98820 -8.92928 1 1 A ILE 97.326 1
ATOM 2534 C CG1 . ILE 339 339 ? A 14.79845 -7.07046 -7.42911 1 1 A ILE 97.326 1
ATOM 2535 C CG2 . ILE 339 339 ? A 13.60879 -5.81153 -9.23971 1 1 A ILE 97.326 1
ATOM 2536 C CD1 . ILE 339 339 ? A 15.54838 -5.88059 -6.86395 1 1 A ILE 97.326 1
ATOM 2537 N N . ASN 340 340 ? A 14.21253 -8.05570 -11.82473 1 1 A ASN 97.685 1
ATOM 2538 C CA . ASN 340 340 ? A 13.74669 -7.82518 -13.19095 1 1 A ASN 97.685 1
ATOM 2539 C C . ASN 340 340 ? A 12.81992 -8.92656 -13.69805 1 1 A ASN 97.685 1
ATOM 2540 O O . ASN 340 340 ? A 11.84763 -8.65364 -14.39933 1 1 A ASN 97.685 1
ATOM 2541 C CB . ASN 340 340 ? A 14.94194 -7.65851 -14.13263 1 1 A ASN 97.685 1
ATOM 2542 C CG . ASN 340 340 ? A 15.69688 -6.37367 -13.84791 1 1 A ASN 97.685 1
ATOM 2543 O OD1 . ASN 340 340 ? A 15.11355 -5.28928 -13.85334 1 1 A ASN 97.685 1
ATOM 2544 N ND2 . ASN 340 340 ? A 16.99216 -6.48520 -13.57903 1 1 A ASN 97.685 1
ATOM 2545 N N . GLU 341 341 ? A 13.09459 -10.17226 -13.32578 1 1 A GLU 97.684 1
ATOM 2546 C CA . GLU 341 341 ? A 12.22669 -11.27745 -13.72895 1 1 A GLU 97.684 1
ATOM 2547 C C . GLU 341 341 ? A 10.90796 -11.17534 -12.97420 1 1 A GLU 97.684 1
ATOM 2548 O O . GLU 341 341 ? A 9.84312 -11.47309 -13.51006 1 1 A GLU 97.684 1
ATOM 2549 C CB . GLU 341 341 ? A 12.89270 -12.62484 -13.43331 1 1 A GLU 97.684 1
ATOM 2550 C CG . GLU 341 341 ? A 14.12589 -12.89268 -14.27447 1 1 A GLU 97.684 1
ATOM 2551 C CD . GLU 341 341 ? A 14.75034 -14.24578 -14.00164 1 1 A GLU 97.684 1
ATOM 2552 O OE1 . GLU 341 341 ? A 14.03706 -15.26972 -14.13152 1 1 A GLU 97.684 1
ATOM 2553 O OE2 . GLU 341 341 ? A 15.94733 -14.29229 -13.66308 1 1 A GLU 97.684 1
ATOM 2554 N N . ALA 342 342 ? A 10.97536 -10.74012 -11.71030 1 1 A ALA 98.014 1
ATOM 2555 C CA . ALA 342 342 ? A 9.77391 -10.58262 -10.90068 1 1 A ALA 98.014 1
ATOM 2556 C C . ALA 342 342 ? A 8.86949 -9.51598 -11.51665 1 1 A ALA 98.014 1
ATOM 2557 O O . ALA 342 342 ? A 7.65101 -9.67453 -11.55331 1 1 A ALA 98.014 1
ATOM 2558 C CB . ALA 342 342 ? A 10.14783 -10.19460 -9.47232 1 1 A ALA 98.014 1
ATOM 2559 N N . TYR 343 343 ? A 9.46722 -8.43267 -12.00692 1 1 A TYR 97.343 1
ATOM 2560 C CA . TYR 343 343 ? A 8.68755 -7.36173 -12.63309 1 1 A TYR 97.343 1
ATOM 2561 C C . TYR 343 343 ? A 7.92093 -7.91411 -13.83267 1 1 A TYR 97.343 1
ATOM 2562 O O . TYR 343 343 ? A 6.74623 -7.60812 -14.02811 1 1 A TYR 97.343 1
ATOM 2563 C CB . TYR 343 343 ? A 9.61364 -6.23352 -13.11403 1 1 A TYR 97.343 1
ATOM 2564 C CG . TYR 343 343 ? A 9.85312 -5.12162 -12.11723 1 1 A TYR 97.343 1
ATOM 2565 C CD1 . TYR 343 343 ? A 9.92404 -5.37042 -10.74778 1 1 A TYR 97.343 1
ATOM 2566 C CD2 . TYR 343 343 ? A 10.01086 -3.80692 -12.55634 1 1 A TYR 97.343 1
ATOM 2567 C CE1 . TYR 343 343 ? A 10.14557 -4.33173 -9.83847 1 1 A TYR 97.343 1
ATOM 2568 C CE2 . TYR 343 343 ? A 10.23377 -2.76575 -11.65822 1 1 A TYR 97.343 1
ATOM 2569 C CZ . TYR 343 343 ? A 10.30015 -3.03003 -10.29997 1 1 A TYR 97.343 1
ATOM 2570 O OH . TYR 343 343 ? A 10.52139 -2.00834 -9.40978 1 1 A TYR 97.343 1
ATOM 2571 N N . GLU 344 344 ? A 8.58432 -8.73672 -14.64535 1 1 A GLU 96.692 1
ATOM 2572 C CA . GLU 344 344 ? A 7.94192 -9.33126 -15.81750 1 1 A GLU 96.692 1
ATOM 2573 C C . GLU 344 344 ? A 6.79504 -10.24910 -15.40912 1 1 A GLU 96.692 1
ATOM 2574 O O . GLU 344 344 ? A 5.75280 -10.28824 -16.06352 1 1 A GLU 96.692 1
ATOM 2575 C CB . GLU 344 344 ? A 8.96570 -10.11237 -16.65219 1 1 A GLU 96.692 1
ATOM 2576 C CG . GLU 344 344 ? A 10.09498 -9.23597 -17.17715 1 1 A GLU 96.692 1
ATOM 2577 C CD . GLU 344 344 ? A 11.11533 -10.00023 -18.00365 1 1 A GLU 96.692 1
ATOM 2578 O OE1 . GLU 344 344 ? A 11.17001 -11.24599 -17.92155 1 1 A GLU 96.692 1
ATOM 2579 O OE2 . GLU 344 344 ? A 11.88049 -9.34983 -18.74234 1 1 A GLU 96.692 1
ATOM 2580 N N . ARG 345 345 ? A 6.97865 -10.96785 -14.31325 1 1 A ARG 97.049 1
ATOM 2581 C CA . ARG 345 345 ? A 5.92430 -11.86592 -13.83449 1 1 A ARG 97.049 1
ATOM 2582 C C . ARG 345 345 ? A 4.73017 -11.08238 -13.29541 1 1 A ARG 97.049 1
ATOM 2583 O O . ARG 345 345 ? A 3.58336 -11.50477 -13.44685 1 1 A ARG 97.049 1
ATOM 2584 C CB . ARG 345 345 ? A 6.47091 -12.79809 -12.75067 1 1 A ARG 97.049 1
ATOM 2585 C CG . ARG 345 345 ? A 7.43153 -13.85264 -13.28735 1 1 A ARG 97.049 1
ATOM 2586 C CD . ARG 345 345 ? A 7.88898 -14.78819 -12.17780 1 1 A ARG 97.049 1
ATOM 2587 N NE . ARG 345 345 ? A 6.76866 -15.45105 -11.52049 1 1 A ARG 97.049 1
ATOM 2588 C CZ . ARG 345 345 ? A 6.86069 -16.14831 -10.39377 1 1 A ARG 97.049 1
ATOM 2589 N NH1 . ARG 345 345 ? A 8.03489 -16.28584 -9.79166 1 1 A ARG 97.049 1
ATOM 2590 N NH2 . ARG 345 345 ? A 5.77750 -16.71576 -9.86909 1 1 A ARG 97.049 1
ATOM 2591 N N . VAL 346 346 ? A 4.99734 -9.93516 -12.66269 1 1 A VAL 95.149 1
ATOM 2592 C CA . VAL 346 346 ? A 3.90913 -9.10389 -12.14845 1 1 A VAL 95.149 1
ATOM 2593 C C . VAL 346 346 ? A 3.08470 -8.58322 -13.32254 1 1 A VAL 95.149 1
ATOM 2594 O O . VAL 346 346 ? A 1.85505 -8.58520 -13.28208 1 1 A VAL 95.149 1
ATOM 2595 C CB . VAL 346 346 ? A 4.44831 -7.91101 -11.32187 1 1 A VAL 95.149 1
ATOM 2596 C CG1 . VAL 346 346 ? A 3.31185 -6.94462 -10.98404 1 1 A VAL 95.149 1
ATOM 2597 C CG2 . VAL 346 346 ? A 5.09091 -8.42280 -10.04215 1 1 A VAL 95.149 1
ATOM 2598 N N . LEU 347 347 ? A 3.76283 -8.13526 -14.38538 1 1 A LEU 93.407 1
ATOM 2599 C CA . LEU 347 347 ? A 3.07429 -7.62711 -15.56659 1 1 A LEU 93.407 1
ATOM 2600 C C . LEU 347 347 ? A 2.24504 -8.72114 -16.23215 1 1 A LEU 93.407 1
ATOM 2601 O O . LEU 347 347 ? A 1.22870 -8.44082 -16.86625 1 1 A LEU 93.407 1
ATOM 2602 C CB . LEU 347 347 ? A 4.09021 -7.06891 -16.57162 1 1 A LEU 93.407 1
ATOM 2603 C CG . LEU 347 347 ? A 4.80075 -5.78062 -16.14653 1 1 A LEU 93.407 1
ATOM 2604 C CD1 . LEU 347 347 ? A 5.91085 -5.44666 -17.14141 1 1 A LEU 93.407 1
ATOM 2605 C CD2 . LEU 347 347 ? A 3.79563 -4.63569 -16.06743 1 1 A LEU 93.407 1
ATOM 2606 N N . ALA 348 348 ? A 2.66813 -9.97101 -16.07074 1 1 A ALA 94.030 1
ATOM 2607 C CA . ALA 348 348 ? A 1.95956 -11.09973 -16.66541 1 1 A ALA 94.030 1
ATOM 2608 C C . ALA 348 348 ? A 0.95928 -11.71009 -15.68608 1 1 A ALA 94.030 1
ATOM 2609 O O . ALA 348 348 ? A 0.39518 -12.77003 -15.94785 1 1 A ALA 94.030 1
ATOM 2610 C CB . ALA 348 348 ? A 2.96112 -12.16646 -17.10051 1 1 A ALA 94.030 1
ATOM 2611 N N . SER 349 349 ? A 0.73275 -11.03896 -14.54610 1 1 A SER 86.969 1
ATOM 2612 C CA . SER 349 349 ? A -0.19168 -11.50836 -13.51605 1 1 A SER 86.969 1
ATOM 2613 C C . SER 349 349 ? A 0.20638 -12.89177 -13.02163 1 1 A SER 86.969 1
ATOM 2614 O O . SER 349 349 ? A -0.64069 -13.71065 -12.66466 1 1 A SER 86.969 1
ATOM 2615 C CB . SER 349 349 ? A -1.62956 -11.54876 -14.05074 1 1 A SER 86.969 1
ATOM 2616 O OG . SER 349 349 ? A -2.07802 -10.24581 -14.38362 1 1 A SER 86.969 1
ATOM 2617 N N . ASP 350 350 ? A 1.50463 -13.15169 -12.99821 1 1 A ASP 91.898 1
ATOM 2618 C CA . ASP 350 350 ? A 2.04100 -14.43533 -12.56201 1 1 A ASP 91.898 1
ATOM 2619 C C . ASP 350 350 ? A 2.75583 -14.29852 -11.22049 1 1 A ASP 91.898 1
ATOM 2620 O O . ASP 350 350 ? A 3.98266 -14.29611 -11.14465 1 1 A ASP 91.898 1
ATOM 2621 C CB . ASP 350 350 ? A 3.00628 -14.97841 -13.62012 1 1 A ASP 91.898 1
ATOM 2622 C CG . ASP 350 350 ? A 3.60834 -16.31743 -13.23962 1 1 A ASP 91.898 1
ATOM 2623 O OD1 . ASP 350 350 ? A 2.94767 -17.09418 -12.51661 1 1 A ASP 91.898 1
ATOM 2624 O OD2 . ASP 350 350 ? A 4.75273 -16.59524 -13.66368 1 1 A ASP 91.898 1
ATOM 2625 N N . VAL 351 351 ? A 1.98680 -14.16367 -10.15317 1 1 A VAL 89.852 1
ATOM 2626 C CA . VAL 351 351 ? A 2.53766 -14.04514 -8.80591 1 1 A VAL 89.852 1
ATOM 2627 C C . VAL 351 351 ? A 1.45087 -14.37677 -7.79310 1 1 A VAL 89.852 1
ATOM 2628 O O . VAL 351 351 ? A 0.29018 -14.04068 -7.98382 1 1 A VAL 89.852 1
ATOM 2629 C CB . VAL 351 351 ? A 3.09340 -12.62147 -8.52674 1 1 A VAL 89.852 1
ATOM 2630 C CG1 . VAL 351 351 ? A 1.99985 -11.58178 -8.73713 1 1 A VAL 89.852 1
ATOM 2631 C CG2 . VAL 351 351 ? A 3.63646 -12.53509 -7.10459 1 1 A VAL 89.852 1
ATOM 2632 N N . ARG 352 352 ? A 1.78377 -15.05056 -6.72895 1 1 A ARG 84.939 1
ATOM 2633 C CA . ARG 352 352 ? A 0.84646 -15.44769 -5.68317 1 1 A ARG 84.939 1
ATOM 2634 C C . ARG 352 352 ? A 1.39905 -15.06110 -4.32293 1 1 A ARG 84.939 1
ATOM 2635 O O . ARG 352 352 ? A 2.18803 -15.79752 -3.73040 1 1 A ARG 84.939 1
ATOM 2636 C CB . ARG 352 352 ? A 0.61068 -16.95774 -5.71300 1 1 A ARG 84.939 1
ATOM 2637 C CG . ARG 352 352 ? A -0.40332 -17.45179 -4.68438 1 1 A ARG 84.939 1
ATOM 2638 C CD . ARG 352 352 ? A -0.40690 -18.96868 -4.54701 1 1 A ARG 84.939 1
ATOM 2639 N NE . ARG 352 352 ? A -0.70301 -19.68866 -5.77918 1 1 A ARG 84.939 1
ATOM 2640 C CZ . ARG 352 352 ? A -1.92110 -20.01368 -6.20413 1 1 A ARG 84.939 1
ATOM 2641 N NH1 . ARG 352 352 ? A -2.97972 -19.69706 -5.49854 1 1 A ARG 84.939 1
ATOM 2642 N NH2 . ARG 352 352 ? A -2.06472 -20.67614 -7.33806 1 1 A ARG 84.939 1
ATOM 2643 N N . TYR 353 353 ? A 0.96013 -13.92957 -3.82336 1 1 A TYR 94.105 1
ATOM 2644 C CA . TYR 353 353 ? A 0.17622 -12.85877 -4.48125 1 1 A TYR 94.105 1
ATOM 2645 C C . TYR 353 353 ? A 0.98377 -11.56634 -4.44661 1 1 A TYR 94.105 1
ATOM 2646 O O . TYR 353 353 ? A 0.54946 -10.53067 -4.95250 1 1 A TYR 94.105 1
ATOM 2647 C CB . TYR 353 353 ? A -1.13791 -12.62324 -3.70788 1 1 A TYR 94.105 1
ATOM 2648 C CG . TYR 353 353 ? A -2.19738 -13.64065 -4.02804 1 1 A TYR 94.105 1
ATOM 2649 C CD1 . TYR 353 353 ? A -2.30894 -14.81360 -3.28984 1 1 A TYR 94.105 1
ATOM 2650 C CD2 . TYR 353 353 ? A -3.08134 -13.42210 -5.06760 1 1 A TYR 94.105 1
ATOM 2651 C CE1 . TYR 353 353 ? A -3.28340 -15.75389 -3.58708 1 1 A TYR 94.105 1
ATOM 2652 C CE2 . TYR 353 353 ? A -4.06236 -14.35453 -5.36771 1 1 A TYR 94.105 1
ATOM 2653 C CZ . TYR 353 353 ? A -4.16069 -15.52497 -4.63471 1 1 A TYR 94.105 1
ATOM 2654 O OH . TYR 353 353 ? A -5.13053 -16.45148 -4.93685 1 1 A TYR 94.105 1
ATOM 2655 N N . ARG 354 354 ? A 2.15518 -11.61484 -3.82100 1 1 A ARG 95.542 1
ATOM 2656 C CA . ARG 354 354 ? A 3.00093 -10.43677 -3.71284 1 1 A ARG 95.542 1
ATOM 2657 C C . ARG 354 354 ? A 4.46597 -10.83613 -3.58650 1 1 A ARG 95.542 1
ATOM 2658 O O . ARG 354 354 ? A 4.82354 -11.65074 -2.74407 1 1 A ARG 95.542 1
ATOM 2659 C CB . ARG 354 354 ? A 2.57462 -9.60465 -2.49661 1 1 A ARG 95.542 1
ATOM 2660 C CG . ARG 354 354 ? A 3.42812 -8.39645 -2.19747 1 1 A ARG 95.542 1
ATOM 2661 C CD . ARG 354 354 ? A 3.11479 -7.22228 -3.12533 1 1 A ARG 95.542 1
ATOM 2662 N NE . ARG 354 354 ? A 1.74256 -6.73894 -2.98003 1 1 A ARG 95.542 1
ATOM 2663 C CZ . ARG 354 354 ? A 1.33684 -5.51524 -3.29902 1 1 A ARG 95.542 1
ATOM 2664 N NH1 . ARG 354 354 ? A 2.19657 -4.62238 -3.76761 1 1 A ARG 95.542 1
ATOM 2665 N NH2 . ARG 354 354 ? A 0.06631 -5.17583 -3.14011 1 1 A ARG 95.542 1
ATOM 2666 N N . PHE 355 355 ? A 5.30915 -10.27002 -4.43737 1 1 A PHE 97.898 1
ATOM 2667 C CA . PHE 355 355 ? A 6.74004 -10.55266 -4.37565 1 1 A PHE 97.898 1
ATOM 2668 C C . PHE 355 355 ? A 7.36870 -9.72514 -3.26298 1 1 A PHE 97.898 1
ATOM 2669 O O . PHE 355 355 ? A 7.01450 -8.56860 -3.06029 1 1 A PHE 97.898 1
ATOM 2670 C CB . PHE 355 355 ? A 7.42959 -10.18413 -5.69057 1 1 A PHE 97.898 1
ATOM 2671 C CG . PHE 355 355 ? A 7.35768 -11.24483 -6.75227 1 1 A PHE 97.898 1
ATOM 2672 C CD1 . PHE 355 355 ? A 6.81166 -10.95636 -8.00134 1 1 A PHE 97.898 1
ATOM 2673 C CD2 . PHE 355 355 ? A 7.85174 -12.51942 -6.51634 1 1 A PHE 97.898 1
ATOM 2674 C CE1 . PHE 355 355 ? A 6.76234 -11.92402 -8.99760 1 1 A PHE 97.898 1
ATOM 2675 C CE2 . PHE 355 355 ? A 7.80175 -13.49648 -7.50975 1 1 A PHE 97.898 1
ATOM 2676 C CZ . PHE 355 355 ? A 7.25750 -13.19901 -8.74815 1 1 A PHE 97.898 1
ATOM 2677 N N . VAL 356 356 ? A 8.31912 -10.32790 -2.53500 1 1 A VAL 98.133 1
ATOM 2678 C CA . VAL 356 356 ? A 9.03942 -9.63310 -1.47631 1 1 A VAL 98.133 1
ATOM 2679 C C . VAL 356 356 ? A 10.52143 -9.89826 -1.70369 1 1 A VAL 98.133 1
ATOM 2680 O O . VAL 356 356 ? A 10.93497 -11.04073 -1.87028 1 1 A VAL 98.133 1
ATOM 2681 C CB . VAL 356 356 ? A 8.63895 -10.14389 -0.07591 1 1 A VAL 98.133 1
ATOM 2682 C CG1 . VAL 356 356 ? A 9.51917 -9.49826 0.98927 1 1 A VAL 98.133 1
ATOM 2683 C CG2 . VAL 356 356 ? A 7.17502 -9.80936 0.18600 1 1 A VAL 98.133 1
ATOM 2684 N N . ILE 357 357 ? A 11.31275 -8.82395 -1.72928 1 1 A ILE 98.402 1
ATOM 2685 C CA . ILE 357 357 ? A 12.74675 -8.92771 -1.95426 1 1 A ILE 98.402 1
ATOM 2686 C C . ILE 357 357 ? A 13.50126 -9.12787 -0.64753 1 1 A ILE 98.402 1
ATOM 2687 O O . ILE 357 357 ? A 13.26056 -8.42405 0.32896 1 1 A ILE 98.402 1
ATOM 2688 C CB . ILE 357 357 ? A 13.29356 -7.65184 -2.63234 1 1 A ILE 98.402 1
ATOM 2689 C CG1 . ILE 357 357 ? A 12.46812 -7.30229 -3.86944 1 1 A ILE 98.402 1
ATOM 2690 C CG2 . ILE 357 357 ? A 14.76085 -7.83725 -2.99229 1 1 A ILE 98.402 1
ATOM 2691 C CD1 . ILE 357 357 ? A 12.73107 -5.90472 -4.39755 1 1 A ILE 98.402 1
ATOM 2692 N N . ASN 358 358 ? A 14.41075 -10.09932 -0.61824 1 1 A ASN 97.388 1
ATOM 2693 C CA . ASN 358 358 ? A 15.24954 -10.33595 0.54657 1 1 A ASN 97.388 1
ATOM 2694 C C . ASN 358 358 ? A 16.40263 -9.34066 0.43946 1 1 A ASN 97.388 1
ATOM 2695 O O . ASN 358 358 ? A 17.47223 -9.66310 -0.08245 1 1 A ASN 97.388 1
ATOM 2696 C CB . ASN 358 358 ? A 15.78390 -11.76875 0.53503 1 1 A ASN 97.388 1
ATOM 2697 C CG . ASN 358 358 ? A 16.61989 -12.08557 1.76398 1 1 A ASN 97.388 1
ATOM 2698 O OD1 . ASN 358 358 ? A 16.86649 -11.22457 2.61417 1 1 A ASN 97.388 1
ATOM 2699 N ND2 . ASN 358 358 ? A 17.06648 -13.33131 1.86679 1 1 A ASN 97.388 1
ATOM 2700 N N . ILE 359 359 ? A 16.16065 -8.12619 0.92626 1 1 A ILE 96.020 1
ATOM 2701 C CA . ILE 359 359 ? A 17.15514 -7.05808 0.86759 1 1 A ILE 96.020 1
ATOM 2702 C C . ILE 359 359 ? A 18.43639 -7.36180 1.64167 1 1 A ILE 96.020 1
ATOM 2703 O O . ILE 359 359 ? A 19.50123 -6.84410 1.31532 1 1 A ILE 96.020 1
ATOM 2704 C CB . ILE 359 359 ? A 16.54758 -5.72995 1.36826 1 1 A ILE 96.020 1
ATOM 2705 C CG1 . ILE 359 359 ? A 15.40584 -5.28398 0.45033 1 1 A ILE 96.020 1
ATOM 2706 C CG2 . ILE 359 359 ? A 17.60616 -4.64383 1.44752 1 1 A ILE 96.020 1
ATOM 2707 C CD1 . ILE 359 359 ? A 15.81912 -4.99037 -0.97556 1 1 A ILE 96.020 1
ATOM 2708 N N . SER 360 360 ? A 18.34169 -8.22122 2.65126 1 1 A SER 84.386 1
ATOM 2709 C CA . SER 360 360 ? A 19.50377 -8.56201 3.46875 1 1 A SER 84.386 1
ATOM 2710 C C . SER 360 360 ? A 20.66251 -9.12021 2.64716 1 1 A SER 84.386 1
ATOM 2711 O O . SER 360 360 ? A 21.81474 -9.02959 3.06436 1 1 A SER 84.386 1
ATOM 2712 C CB . SER 360 360 ? A 19.11728 -9.58522 4.54172 1 1 A SER 84.386 1
ATOM 2713 O OG . SER 360 360 ? A 18.17394 -9.04781 5.44485 1 1 A SER 84.386 1
ATOM 2714 N N . SER 361 361 ? A 20.36547 -9.69556 1.47776 1 1 A SER 80.271 1
ATOM 2715 C CA . SER 361 361 ? A 21.40322 -10.27741 0.63375 1 1 A SER 80.271 1
ATOM 2716 C C . SER 361 361 ? A 22.05388 -9.27717 -0.32268 1 1 A SER 80.271 1
ATOM 2717 O O . SER 361 361 ? A 22.94169 -9.65165 -1.08780 1 1 A SER 80.271 1
ATOM 2718 C CB . SER 361 361 ? A 20.83232 -11.44753 -0.17259 1 1 A SER 80.271 1
ATOM 2719 O OG . SER 361 361 ? A 19.85316 -11.01599 -1.09340 1 1 A SER 80.271 1
ATOM 2720 N N . LEU 362 362 ? A 21.62152 -8.01590 -0.28581 1 1 A LEU 84.150 1
ATOM 2721 C CA . LEU 362 362 ? A 22.21300 -6.99664 -1.15146 1 1 A LEU 84.150 1
ATOM 2722 C C . LEU 362 362 ? A 23.68278 -6.76131 -0.81910 1 1 A LEU 84.150 1
ATOM 2723 O O . LEU 362 362 ? A 24.02016 -6.58041 0.34953 1 1 A LEU 84.150 1
ATOM 2724 C CB . LEU 362 362 ? A 21.47167 -5.66269 -1.00520 1 1 A LEU 84.150 1
ATOM 2725 C CG . LEU 362 362 ? A 20.47230 -5.28084 -2.10276 1 1 A LEU 84.150 1
ATOM 2726 C CD1 . LEU 362 362 ? A 19.89773 -3.90862 -1.78879 1 1 A LEU 84.150 1
ATOM 2727 C CD2 . LEU 362 362 ? A 21.17178 -5.26012 -3.45224 1 1 A LEU 84.150 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
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 lddt' pLDDT local . .
#
#
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 MET 1 54.138
2 1 A 2 LYS 1 60.577
3 1 A 3 SER 1 54.476
4 1 A 4 HIS 1 53.541
5 1 A 5 VAL 1 51.368
6 1 A 6 SER 1 50.175
7 1 A 7 LYS 1 45.290
8 1 A 8 HIS 1 43.824
9 1 A 9 ARG 1 43.913
10 1 A 10 ARG 1 42.774
11 1 A 11 LYS 1 39.998
12 1 A 12 ARG 1 41.118
13 1 A 13 ARG 1 37.813
14 1 A 14 LEU 1 35.904
15 1 A 15 GLY 1 44.209
16 1 A 16 ALA 1 50.772
17 1 A 17 MET 1 59.636
18 1 A 18 THR 1 75.375
19 1 A 19 THR 1 85.765
20 1 A 20 VAL 1 92.091
21 1 A 21 SER 1 94.184
22 1 A 22 ALA 1 97.088
23 1 A 23 TYR 1 97.913
24 1 A 24 ALA 1 96.819
25 1 A 25 ALA 1 96.323
26 1 A 26 THR 1 93.858
27 1 A 27 SER 1 94.785
28 1 A 28 ALA 1 94.113
29 1 A 29 THR 1 93.715
30 1 A 30 GLU 1 94.512
31 1 A 31 PRO 1 95.526
32 1 A 32 LEU 1 96.986
33 1 A 33 THR 1 95.689
34 1 A 34 LYS 1 95.024
35 1 A 35 VAL 1 94.632
36 1 A 36 THR 1 92.322
37 1 A 37 ILE 1 92.823
38 1 A 38 ASN 1 86.505
39 1 A 39 ARG 1 90.936
40 1 A 40 ARG 1 85.559
41 1 A 41 ALA 1 81.143
42 1 A 42 PRO 1 85.854
43 1 A 43 GLY 1 85.681
44 1 A 44 PRO 1 85.718
45 1 A 45 HIS 1 91.524
46 1 A 46 ASP 1 92.419
47 1 A 47 VAL 1 95.190
48 1 A 48 ALA 1 92.706
49 1 A 49 ILE 1 97.243
50 1 A 50 GLN 1 94.015
51 1 A 51 ILE 1 97.985
52 1 A 52 LYS 1 97.754
53 1 A 53 PHE 1 98.576
54 1 A 54 ALA 1 98.509
55 1 A 55 GLY 1 98.307
56 1 A 56 ILE 1 97.679
57 1 A 57 CYS 1 94.495
58 1 A 58 HIS 1 88.740
59 1 A 59 SER 1 90.396
60 1 A 60 ASP 1 96.703
61 1 A 61 ILE 1 95.137
62 1 A 62 HIS 1 90.447
63 1 A 63 THR 1 94.575
64 1 A 64 VAL 1 95.381
65 1 A 65 LYS 1 93.505
66 1 A 66 ALA 1 93.185
67 1 A 67 GLU 1 87.127
68 1 A 68 TRP 1 81.928
69 1 A 69 GLY 1 87.092
70 1 A 70 GLN 1 85.065
71 1 A 71 PRO 1 89.226
72 1 A 72 ASN 1 86.025
73 1 A 73 TYR 1 94.454
74 1 A 74 PRO 1 92.760
75 1 A 75 VAL 1 94.703
76 1 A 76 VAL 1 97.556
77 1 A 77 PRO 1 96.937
78 1 A 78 GLY 1 98.122
79 1 A 79 HIS 1 97.020
80 1 A 80 GLU 1 98.185
81 1 A 81 ILE 1 98.734
82 1 A 82 ALA 1 98.615
83 1 A 83 GLY 1 98.456
84 1 A 84 VAL 1 96.418
85 1 A 85 VAL 1 96.281
86 1 A 86 THR 1 90.908
87 1 A 87 ALA 1 88.882
88 1 A 88 VAL 1 92.388
89 1 A 89 GLY 1 88.288
90 1 A 90 THR 1 84.136
91 1 A 91 GLU 1 89.879
92 1 A 92 VAL 1 94.185
93 1 A 93 THR 1 92.463
94 1 A 94 LYS 1 85.633
95 1 A 95 HIS 1 95.943
96 1 A 96 LYS 1 93.614
97 1 A 97 VAL 1 91.884
98 1 A 98 GLY 1 94.838
99 1 A 99 ASP 1 97.217
100 1 A 100 ARG 1 97.861
101 1 A 101 VAL 1 98.616
102 1 A 102 GLY 1 98.821
103 1 A 103 VAL 1 98.479
104 1 A 104 GLY 1 98.223
105 1 A 105 CYS 1 95.907
106 1 A 106 MET 1 96.948
107 1 A 107 VAL 1 96.414
108 1 A 108 GLY 1 95.699
109 1 A 109 SER 1 95.657
110 1 A 110 CYS 1 93.019
111 1 A 111 GLY 1 93.165
112 1 A 112 GLU 1 92.864
113 1 A 113 CYS 1 95.953
114 1 A 114 SER 1 96.992
115 1 A 115 SER 1 96.908
116 1 A 116 CYS 1 95.984
117 1 A 117 LEU 1 96.638
118 1 A 118 ALA 1 96.707
119 1 A 119 GLY 1 96.690
120 1 A 120 ILE 1 96.778
121 1 A 121 GLU 1 97.133
122 1 A 122 GLN 1 97.096
123 1 A 123 TYR 1 96.975
124 1 A 124 CYS 1 96.345
125 1 A 125 LYS 1 95.727
126 1 A 126 ARG 1 90.936
127 1 A 127 GLY 1 93.111
128 1 A 128 ALA 1 95.194
129 1 A 129 THR 1 95.613
130 1 A 130 PHE 1 95.181
131 1 A 131 THR 1 97.800
132 1 A 132 TYR 1 97.229
133 1 A 133 ASN 1 93.826
134 1 A 134 SER 1 92.773
135 1 A 135 ILE 1 87.513
136 1 A 136 GLY 1 85.204
137 1 A 137 THR 1 72.920
138 1 A 138 ASP 1 72.592
139 1 A 139 GLY 1 81.134
140 1 A 140 GLN 1 82.793
141 1 A 141 SER 1 89.674
142 1 A 142 THR 1 95.570
143 1 A 143 GLN 1 96.004
144 1 A 144 GLY 1 98.050
145 1 A 145 GLY 1 98.427
146 1 A 146 TYR 1 98.383
147 1 A 147 SER 1 96.898
148 1 A 148 GLN 1 94.041
149 1 A 149 ALA 1 94.333
150 1 A 150 ILE 1 97.074
151 1 A 151 VAL 1 93.300
152 1 A 152 VAL 1 96.548
153 1 A 153 ASP 1 93.841
154 1 A 154 GLU 1 94.842
155 1 A 155 ASN 1 95.042
156 1 A 156 PHE 1 97.604
157 1 A 157 VAL 1 98.310
158 1 A 158 VAL 1 97.495
159 1 A 159 HIS 1 98.092
160 1 A 160 ILE 1 98.699
161 1 A 161 PRO 1 97.717
162 1 A 162 ASP 1 96.181
163 1 A 163 ALA 1 95.940
164 1 A 164 LEU 1 97.791
165 1 A 165 PRO 1 97.297
166 1 A 166 LEU 1 98.065
167 1 A 167 ASP 1 97.394
168 1 A 168 ALA 1 96.563
169 1 A 169 ALA 1 98.294
170 1 A 170 ALA 1 98.247
171 1 A 171 PRO 1 97.632
172 1 A 172 LEU 1 98.487
173 1 A 173 LEU 1 98.197
174 1 A 174 CYS 1 96.133
175 1 A 175 ALA 1 95.767
176 1 A 176 GLY 1 98.145
177 1 A 177 ILE 1 98.304
178 1 A 178 THR 1 97.372
179 1 A 179 LEU 1 98.195
180 1 A 180 TYR 1 98.694
181 1 A 181 SER 1 98.214
182 1 A 182 PRO 1 98.128
183 1 A 183 LEU 1 98.746
184 1 A 184 ARG 1 96.772
185 1 A 185 HIS 1 97.831
186 1 A 186 TRP 1 98.407
187 1 A 187 ASN 1 96.496
188 1 A 188 ALA 1 97.894
189 1 A 189 LYS 1 96.939
190 1 A 190 PRO 1 97.444
191 1 A 191 GLY 1 95.831
192 1 A 192 THR 1 98.524
193 1 A 193 ARG 1 98.695
194 1 A 194 LEU 1 98.916
195 1 A 195 ALA 1 98.858
196 1 A 196 ILE 1 98.479
197 1 A 197 ILE 1 98.038
198 1 A 198 GLY 1 96.494
199 1 A 199 LEU 1 96.040
200 1 A 200 GLY 1 94.258
201 1 A 201 GLY 1 94.418
202 1 A 202 LEU 1 95.285
203 1 A 203 GLY 1 97.080
204 1 A 204 HIS 1 97.126
205 1 A 205 MET 1 97.367
206 1 A 206 GLY 1 98.391
207 1 A 207 VAL 1 98.426
208 1 A 208 LYS 1 98.075
209 1 A 209 LEU 1 98.576
210 1 A 210 GLY 1 98.673
211 1 A 211 ARG 1 97.229
212 1 A 212 LYS 1 97.707
213 1 A 213 MET 1 98.085
214 1 A 214 GLY 1 98.021
215 1 A 215 CYS 1 98.554
216 1 A 216 GLU 1 97.902
217 1 A 217 VAL 1 98.590
218 1 A 218 THR 1 98.700
219 1 A 219 VAL 1 98.504
220 1 A 220 LEU 1 98.273
221 1 A 221 SER 1 95.525
222 1 A 222 GLN 1 92.729
223 1 A 223 SER 1 94.386
224 1 A 224 LEU 1 96.221
225 1 A 225 LYS 1 91.609
226 1 A 226 LYS 1 92.615
227 1 A 227 MET 1 96.666
228 1 A 228 GLU 1 96.502
229 1 A 229 ASP 1 94.195
230 1 A 230 GLY 1 97.255
231 1 A 231 LEU 1 97.552
232 1 A 232 GLN 1 95.977
233 1 A 233 LEU 1 96.844
234 1 A 234 GLY 1 97.121
235 1 A 235 ALA 1 98.108
236 1 A 236 SER 1 95.715
237 1 A 237 ASN 1 96.749
238 1 A 238 TYR 1 98.243
239 1 A 239 TYR 1 98.388
240 1 A 240 ALA 1 97.769
241 1 A 241 THR 1 96.632
242 1 A 242 ALA 1 95.683
243 1 A 243 ASP 1 95.758
244 1 A 244 PRO 1 87.550
245 1 A 245 ASP 1 94.939
246 1 A 246 THR 1 96.890
247 1 A 247 PHE 1 96.748
248 1 A 248 ARG 1 96.212
249 1 A 249 LYS 1 96.046
250 1 A 250 LEU 1 98.251
251 1 A 251 ARG 1 95.754
252 1 A 252 GLY 1 97.761
253 1 A 253 SER 1 97.447
254 1 A 254 PHE 1 98.835
255 1 A 255 ASP 1 98.705
256 1 A 256 LEU 1 98.850
257 1 A 257 ILE 1 98.859
258 1 A 258 LEU 1 98.667
259 1 A 259 ASN 1 97.245
260 1 A 260 THR 1 96.477
261 1 A 261 VAL 1 92.450
262 1 A 262 SER 1 84.423
263 1 A 263 ALA 1 85.844
264 1 A 264 ASN 1 89.058
265 1 A 265 LEU 1 91.637
266 1 A 266 ASP 1 93.722
267 1 A 267 LEU 1 94.215
268 1 A 268 GLY 1 95.890
269 1 A 269 LYS 1 94.998
270 1 A 270 TYR 1 97.242
271 1 A 271 LEU 1 97.765
272 1 A 272 ASN 1 96.465
273 1 A 273 LEU 1 98.296
274 1 A 274 LEU 1 98.647
275 1 A 275 ASP 1 98.170
276 1 A 276 VAL 1 97.515
277 1 A 277 ASN 1 97.479
278 1 A 278 GLY 1 98.635
279 1 A 279 THR 1 98.602
280 1 A 280 LEU 1 98.236
281 1 A 281 VAL 1 98.606
282 1 A 282 GLU 1 95.878
283 1 A 283 LEU 1 96.674
284 1 A 284 GLY 1 88.384
285 1 A 285 ILE 1 78.218
286 1 A 286 PRO 1 83.262
287 1 A 287 GLU 1 79.800
288 1 A 288 HIS 1 87.843
289 1 A 289 PRO 1 91.723
290 1 A 290 MET 1 91.091
291 1 A 291 LEU 1 92.874
292 1 A 292 VAL 1 94.338
293 1 A 293 PRO 1 94.182
294 1 A 294 ALA 1 95.112
295 1 A 295 PHE 1 94.437
296 1 A 296 ALA 1 95.183
297 1 A 297 LEU 1 96.774
298 1 A 298 ALA 1 96.082
299 1 A 299 LEU 1 90.526
300 1 A 300 MET 1 96.113
301 1 A 301 ARG 1 97.327
302 1 A 302 ARG 1 97.783
303 1 A 303 SER 1 97.443
304 1 A 304 LEU 1 97.011
305 1 A 305 ALA 1 97.479
306 1 A 306 GLY 1 96.960
307 1 A 307 SER 1 97.490
308 1 A 308 ASN 1 91.949
309 1 A 309 ILE 1 95.058
310 1 A 310 GLY 1 97.675
311 1 A 311 GLY 1 97.993
312 1 A 312 ILE 1 97.208
313 1 A 313 THR 1 96.975
314 1 A 314 GLU 1 97.751
315 1 A 315 THR 1 98.547
316 1 A 316 GLN 1 98.376
317 1 A 317 GLU 1 98.339
318 1 A 318 MET 1 98.486
319 1 A 319 MET 1 98.496
320 1 A 320 ASN 1 98.531
321 1 A 321 PHE 1 98.528
322 1 A 322 SER 1 98.434
323 1 A 323 ALA 1 98.317
324 1 A 324 GLU 1 97.839
325 1 A 325 HIS 1 97.381
326 1 A 326 SER 1 95.758
327 1 A 327 VAL 1 96.716
328 1 A 328 THR 1 95.816
329 1 A 329 PRO 1 96.122
330 1 A 330 GLU 1 96.300
331 1 A 331 ILE 1 97.226
332 1 A 332 GLU 1 96.767
333 1 A 333 LEU 1 96.738
334 1 A 334 ILE 1 97.148
335 1 A 335 GLU 1 95.920
336 1 A 336 PRO 1 95.506
337 1 A 337 ASP 1 94.765
338 1 A 338 TYR 1 97.467
339 1 A 339 ILE 1 97.326
340 1 A 340 ASN 1 97.685
341 1 A 341 GLU 1 97.684
342 1 A 342 ALA 1 98.014
343 1 A 343 TYR 1 97.343
344 1 A 344 GLU 1 96.692
345 1 A 345 ARG 1 97.049
346 1 A 346 VAL 1 95.149
347 1 A 347 LEU 1 93.407
348 1 A 348 ALA 1 94.030
349 1 A 349 SER 1 86.969
350 1 A 350 ASP 1 91.898
351 1 A 351 VAL 1 89.852
352 1 A 352 ARG 1 84.939
353 1 A 353 TYR 1 94.105
354 1 A 354 ARG 1 95.542
355 1 A 355 PHE 1 97.898
356 1 A 356 VAL 1 98.133
357 1 A 357 ILE 1 98.402
358 1 A 358 ASN 1 97.388
359 1 A 359 ILE 1 96.020
360 1 A 360 SER 1 84.386
361 1 A 361 SER 1 80.271
362 1 A 362 LEU 1 84.150
#
