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)(SER)(ILE)(VAL)(LEU)(ALA)(ILE)(ASP)(THR)(ALA)(THR)(ALA)(ALA)(VAL)
(THR)(ALA)(GLY)(ILE)(VAL)(ALA)(PHE)(ASP)(GLY)(HIS)(ASP)(CYS)(PHE)(THR)
(LEU)(ALA)(GLU)(ARG)(VAL)(THR)(VAL)(ASP)(ALA)(LYS)(ALA)(HIS)(VAL)(GLU)
(ARG)(LEU)(THR)(PRO)(ASN)(VAL)(LEU)(VAL)(ALA)(LEU)(ALA)(ASP)(ALA)(GLU)
(LEU)(ALA)(MET)(CYS)(GLU)(LEU)(ASP)(ALA)(VAL)(VAL)(VAL)(GLY)(CYS)(GLY)
(PRO)(GLY)(PRO)(PHE)(THR)(GLY)(LEU)(ARG)(VAL)(GLY)(MET)(ALA)(THR)(ALA)
(ALA)(ALA)(TYR)(GLY)(HIS)(ALA)(LEU)(GLY)(ILE)(PRO)(VAL)(HIS)(GLY)(VAL)
(CYS)(SER)(LEU)(ASP)(ALA)(ILE)(GLY)(VAL)(ARG)(THR)(THR)(GLY)(ASP)(THR)
(LEU)(VAL)(VAL)(THR)(ASP)(ALA)(ARG)(ARG)(HIS)(GLU)(VAL)(TYR)(TRP)(ALA)
(ARG)(TYR)(ARG)(ASP)(GLY)(VAL)(ARG)(ILE)(ALA)(GLY)(PRO)(ALA)(VAL)(GLY)
(SER)(PRO)(THR)(ASP)(VAL)(ASP)(PRO)(GLY)(THR)(ALA)(LEU)(THR)(VAL)(ALA)
(GLY)(SER)(PRO)(GLU)(HIS)(ALA)(ALA)(LEU)(PHE)(GLY)(LEU)(PRO)(LEU)(CYS)
(GLU)(PRO)(ILE)(TYR)(PRO)(THR)(PRO)(ALA)(GLY)(LEU)(VAL)(ALA)(ALA)(VAL)
(PRO)(ASP)(TRP)(SER)(VAL)(SER)(PRO)(ILE)(PRO)(LEU)(VAL)(ALA)(LEU)(TYR)
(LEU)(ARG)(ARG)(PRO)(ASP)(ALA)(LYS)(PRO)(ILE)(THR)(ALA)(ASP)(ASN)(GLU)
(PRO)(ILE)(VAL)(ILE)(GLY)(THR)(LEU)(THR)(PRO)(ALA)(ASP)(VAL)(ASP)(ARG)
(CYS)(ALA)(GLN)(LEU)(GLU)(SER)(GLN)(PHE)(PHE)(ASP)(GLY)(ASP)(ASN)(PRO)
(TRP)(PRO)(ALA)(ALA)(ALA)(PHE)(ASP)(ARG)(GLU)(LEU)(ALA)(ASN)(SER)(TYR)
(ASN)(CYS)(TYR)(VAL)(GLY)(ALA)(ARG)(THR)(ALA)(ASP)(THR)(LEU)(VAL)(GLY)
(TYR)(ALA)(GLY)(ILE)(THR)(ARG)(LEU)(GLY)(HIS)(THR)(PRO)(PRO)(PHE)(GLU)
(TYR)(GLU)(VAL)(HIS)(THR)(ILE)(ALA)(VAL)(ASP)(PRO)(ALA)(TYR)(ARG)(GLY)
(ARG)(GLY)(VAL)(GLY)(ARG)(ARG)(LEU)(LEU)(GLY)(GLU)(LEU)(LEU)(ASP)(PHE)
(ALA)(GLY)(SER)(GLY)(ALA)(ILE)(TYR)(LEU)(GLU)(VAL)(ARG)(THR)(ASP)(ASN)
(GLU)(THR)(ALA)(ILE)(ALA)(LEU)(TYR)(ARG)(SER)(VAL)(GLY)(PHE)(GLU)(ARG)
(ILE)(GLY)(LEU)(ARG)(PRO)(ARG)(TYR)(TYR)(PRO)(ALA)(SER)(GLY)(ALA)(ASP)
(ALA)(TYR)(LEU)(MET)(ARG)(ARG)(GLU)(ALA)(GLN)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 SER .
1 3 ILE .
1 4 VAL .
1 5 LEU .
1 6 ALA .
1 7 ILE .
1 8 ASP .
1 9 THR .
1 10 ALA .
1 11 THR .
1 12 ALA .
1 13 ALA .
1 14 VAL .
1 15 THR .
1 16 ALA .
1 17 GLY .
1 18 ILE .
1 19 VAL .
1 20 ALA .
1 21 PHE .
1 22 ASP .
1 23 GLY .
1 24 HIS .
1 25 ASP .
1 26 CYS .
1 27 PHE .
1 28 THR .
1 29 LEU .
1 30 ALA .
1 31 GLU .
1 32 ARG .
1 33 VAL .
1 34 THR .
1 35 VAL .
1 36 ASP .
1 37 ALA .
1 38 LYS .
1 39 ALA .
1 40 HIS .
1 41 VAL .
1 42 GLU .
1 43 ARG .
1 44 LEU .
1 45 THR .
1 46 PRO .
1 47 ASN .
1 48 VAL .
1 49 LEU .
1 50 VAL .
1 51 ALA .
1 52 LEU .
1 53 ALA .
1 54 ASP .
1 55 ALA .
1 56 GLU .
1 57 LEU .
1 58 ALA .
1 59 MET .
1 60 CYS .
1 61 GLU .
1 62 LEU .
1 63 ASP .
1 64 ALA .
1 65 VAL .
1 66 VAL .
1 67 VAL .
1 68 GLY .
1 69 CYS .
1 70 GLY .
1 71 PRO .
1 72 GLY .
1 73 PRO .
1 74 PHE .
1 75 THR .
1 76 GLY .
1 77 LEU .
1 78 ARG .
1 79 VAL .
1 80 GLY .
1 81 MET .
1 82 ALA .
1 83 THR .
1 84 ALA .
1 85 ALA .
1 86 ALA .
1 87 TYR .
1 88 GLY .
1 89 HIS .
1 90 ALA .
1 91 LEU .
1 92 GLY .
1 93 ILE .
1 94 PRO .
1 95 VAL .
1 96 HIS .
1 97 GLY .
1 98 VAL .
1 99 CYS .
1 100 SER .
1 101 LEU .
1 102 ASP .
1 103 ALA .
1 104 ILE .
1 105 GLY .
1 106 VAL .
1 107 ARG .
1 108 THR .
1 109 THR .
1 110 GLY .
1 111 ASP .
1 112 THR .
1 113 LEU .
1 114 VAL .
1 115 VAL .
1 116 THR .
1 117 ASP .
1 118 ALA .
1 119 ARG .
1 120 ARG .
1 121 HIS .
1 122 GLU .
1 123 VAL .
1 124 TYR .
1 125 TRP .
1 126 ALA .
1 127 ARG .
1 128 TYR .
1 129 ARG .
1 130 ASP .
1 131 GLY .
1 132 VAL .
1 133 ARG .
1 134 ILE .
1 135 ALA .
1 136 GLY .
1 137 PRO .
1 138 ALA .
1 139 VAL .
1 140 GLY .
1 141 SER .
1 142 PRO .
1 143 THR .
1 144 ASP .
1 145 VAL .
1 146 ASP .
1 147 PRO .
1 148 GLY .
1 149 THR .
1 150 ALA .
1 151 LEU .
1 152 THR .
1 153 VAL .
1 154 ALA .
1 155 GLY .
1 156 SER .
1 157 PRO .
1 158 GLU .
1 159 HIS .
1 160 ALA .
1 161 ALA .
1 162 LEU .
1 163 PHE .
1 164 GLY .
1 165 LEU .
1 166 PRO .
1 167 LEU .
1 168 CYS .
1 169 GLU .
1 170 PRO .
1 171 ILE .
1 172 TYR .
1 173 PRO .
1 174 THR .
1 175 PRO .
1 176 ALA .
1 177 GLY .
1 178 LEU .
1 179 VAL .
1 180 ALA .
1 181 ALA .
1 182 VAL .
1 183 PRO .
1 184 ASP .
1 185 TRP .
1 186 SER .
1 187 VAL .
1 188 SER .
1 189 PRO .
1 190 ILE .
1 191 PRO .
1 192 LEU .
1 193 VAL .
1 194 ALA .
1 195 LEU .
1 196 TYR .
1 197 LEU .
1 198 ARG .
1 199 ARG .
1 200 PRO .
1 201 ASP .
1 202 ALA .
1 203 LYS .
1 204 PRO .
1 205 ILE .
1 206 THR .
1 207 ALA .
1 208 ASP .
1 209 ASN .
1 210 GLU .
1 211 PRO .
1 212 ILE .
1 213 VAL .
1 214 ILE .
1 215 GLY .
1 216 THR .
1 217 LEU .
1 218 THR .
1 219 PRO .
1 220 ALA .
1 221 ASP .
1 222 VAL .
1 223 ASP .
1 224 ARG .
1 225 CYS .
1 226 ALA .
1 227 GLN .
1 228 LEU .
1 229 GLU .
1 230 SER .
1 231 GLN .
1 232 PHE .
1 233 PHE .
1 234 ASP .
1 235 GLY .
1 236 ASP .
1 237 ASN .
1 238 PRO .
1 239 TRP .
1 240 PRO .
1 241 ALA .
1 242 ALA .
1 243 ALA .
1 244 PHE .
1 245 ASP .
1 246 ARG .
1 247 GLU .
1 248 LEU .
1 249 ALA .
1 250 ASN .
1 251 SER .
1 252 TYR .
1 253 ASN .
1 254 CYS .
1 255 TYR .
1 256 VAL .
1 257 GLY .
1 258 ALA .
1 259 ARG .
1 260 THR .
1 261 ALA .
1 262 ASP .
1 263 THR .
1 264 LEU .
1 265 VAL .
1 266 GLY .
1 267 TYR .
1 268 ALA .
1 269 GLY .
1 270 ILE .
1 271 THR .
1 272 ARG .
1 273 LEU .
1 274 GLY .
1 275 HIS .
1 276 THR .
1 277 PRO .
1 278 PRO .
1 279 PHE .
1 280 GLU .
1 281 TYR .
1 282 GLU .
1 283 VAL .
1 284 HIS .
1 285 THR .
1 286 ILE .
1 287 ALA .
1 288 VAL .
1 289 ASP .
1 290 PRO .
1 291 ALA .
1 292 TYR .
1 293 ARG .
1 294 GLY .
1 295 ARG .
1 296 GLY .
1 297 VAL .
1 298 GLY .
1 299 ARG .
1 300 ARG .
1 301 LEU .
1 302 LEU .
1 303 GLY .
1 304 GLU .
1 305 LEU .
1 306 LEU .
1 307 ASP .
1 308 PHE .
1 309 ALA .
1 310 GLY .
1 311 SER .
1 312 GLY .
1 313 ALA .
1 314 ILE .
1 315 TYR .
1 316 LEU .
1 317 GLU .
1 318 VAL .
1 319 ARG .
1 320 THR .
1 321 ASP .
1 322 ASN .
1 323 GLU .
1 324 THR .
1 325 ALA .
1 326 ILE .
1 327 ALA .
1 328 LEU .
1 329 TYR .
1 330 ARG .
1 331 SER .
1 332 VAL .
1 333 GLY .
1 334 PHE .
1 335 GLU .
1 336 ARG .
1 337 ILE .
1 338 GLY .
1 339 LEU .
1 340 ARG .
1 341 PRO .
1 342 ARG .
1 343 TYR .
1 344 TYR .
1 345 PRO .
1 346 ALA .
1 347 SER .
1 348 GLY .
1 349 ALA .
1 350 ASP .
1 351 ALA .
1 352 TYR .
1 353 LEU .
1 354 MET .
1 355 ARG .
1 356 ARG .
1 357 GLU .
1 358 ALA .
1 359 GLN .
#
#
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 SER 2 2 SER SER A .
A 1 3 ILE 3 3 ILE ILE A .
A 1 4 VAL 4 4 VAL VAL A .
A 1 5 LEU 5 5 LEU LEU A .
A 1 6 ALA 6 6 ALA ALA A .
A 1 7 ILE 7 7 ILE ILE A .
A 1 8 ASP 8 8 ASP ASP A .
A 1 9 THR 9 9 THR THR A .
A 1 10 ALA 10 10 ALA ALA A .
A 1 11 THR 11 11 THR THR A .
A 1 12 ALA 12 12 ALA ALA A .
A 1 13 ALA 13 13 ALA ALA A .
A 1 14 VAL 14 14 VAL VAL A .
A 1 15 THR 15 15 THR THR A .
A 1 16 ALA 16 16 ALA ALA A .
A 1 17 GLY 17 17 GLY GLY A .
A 1 18 ILE 18 18 ILE ILE A .
A 1 19 VAL 19 19 VAL VAL A .
A 1 20 ALA 20 20 ALA ALA A .
A 1 21 PHE 21 21 PHE PHE A .
A 1 22 ASP 22 22 ASP ASP A .
A 1 23 GLY 23 23 GLY GLY A .
A 1 24 HIS 24 24 HIS HIS A .
A 1 25 ASP 25 25 ASP ASP A .
A 1 26 CYS 26 26 CYS CYS A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 THR 28 28 THR THR A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 ALA 30 30 ALA ALA A .
A 1 31 GLU 31 31 GLU GLU A .
A 1 32 ARG 32 32 ARG ARG A .
A 1 33 VAL 33 33 VAL VAL A .
A 1 34 THR 34 34 THR THR A .
A 1 35 VAL 35 35 VAL VAL A .
A 1 36 ASP 36 36 ASP ASP A .
A 1 37 ALA 37 37 ALA ALA A .
A 1 38 LYS 38 38 LYS LYS A .
A 1 39 ALA 39 39 ALA ALA A .
A 1 40 HIS 40 40 HIS HIS A .
A 1 41 VAL 41 41 VAL VAL A .
A 1 42 GLU 42 42 GLU GLU A .
A 1 43 ARG 43 43 ARG ARG A .
A 1 44 LEU 44 44 LEU LEU A .
A 1 45 THR 45 45 THR THR A .
A 1 46 PRO 46 46 PRO PRO A .
A 1 47 ASN 47 47 ASN ASN A .
A 1 48 VAL 48 48 VAL VAL A .
A 1 49 LEU 49 49 LEU LEU A .
A 1 50 VAL 50 50 VAL VAL A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 LEU 52 52 LEU LEU A .
A 1 53 ALA 53 53 ALA ALA A .
A 1 54 ASP 54 54 ASP ASP A .
A 1 55 ALA 55 55 ALA ALA A .
A 1 56 GLU 56 56 GLU GLU A .
A 1 57 LEU 57 57 LEU LEU A .
A 1 58 ALA 58 58 ALA ALA A .
A 1 59 MET 59 59 MET MET A .
A 1 60 CYS 60 60 CYS CYS A .
A 1 61 GLU 61 61 GLU GLU A .
A 1 62 LEU 62 62 LEU LEU A .
A 1 63 ASP 63 63 ASP ASP A .
A 1 64 ALA 64 64 ALA ALA A .
A 1 65 VAL 65 65 VAL VAL A .
A 1 66 VAL 66 66 VAL VAL A .
A 1 67 VAL 67 67 VAL VAL A .
A 1 68 GLY 68 68 GLY GLY A .
A 1 69 CYS 69 69 CYS CYS A .
A 1 70 GLY 70 70 GLY GLY A .
A 1 71 PRO 71 71 PRO PRO A .
A 1 72 GLY 72 72 GLY GLY A .
A 1 73 PRO 73 73 PRO PRO A .
A 1 74 PHE 74 74 PHE PHE A .
A 1 75 THR 75 75 THR THR A .
A 1 76 GLY 76 76 GLY GLY A .
A 1 77 LEU 77 77 LEU LEU A .
A 1 78 ARG 78 78 ARG ARG A .
A 1 79 VAL 79 79 VAL VAL A .
A 1 80 GLY 80 80 GLY GLY A .
A 1 81 MET 81 81 MET MET A .
A 1 82 ALA 82 82 ALA ALA A .
A 1 83 THR 83 83 THR THR A .
A 1 84 ALA 84 84 ALA ALA A .
A 1 85 ALA 85 85 ALA ALA A .
A 1 86 ALA 86 86 ALA ALA A .
A 1 87 TYR 87 87 TYR TYR A .
A 1 88 GLY 88 88 GLY GLY A .
A 1 89 HIS 89 89 HIS HIS A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 LEU 91 91 LEU LEU A .
A 1 92 GLY 92 92 GLY GLY A .
A 1 93 ILE 93 93 ILE ILE A .
A 1 94 PRO 94 94 PRO PRO A .
A 1 95 VAL 95 95 VAL VAL A .
A 1 96 HIS 96 96 HIS HIS A .
A 1 97 GLY 97 97 GLY GLY A .
A 1 98 VAL 98 98 VAL VAL A .
A 1 99 CYS 99 99 CYS CYS A .
A 1 100 SER 100 100 SER SER A .
A 1 101 LEU 101 101 LEU LEU A .
A 1 102 ASP 102 102 ASP ASP A .
A 1 103 ALA 103 103 ALA ALA A .
A 1 104 ILE 104 104 ILE ILE A .
A 1 105 GLY 105 105 GLY GLY A .
A 1 106 VAL 106 106 VAL VAL A .
A 1 107 ARG 107 107 ARG ARG A .
A 1 108 THR 108 108 THR THR A .
A 1 109 THR 109 109 THR THR A .
A 1 110 GLY 110 110 GLY GLY A .
A 1 111 ASP 111 111 ASP ASP A .
A 1 112 THR 112 112 THR THR A .
A 1 113 LEU 113 113 LEU LEU A .
A 1 114 VAL 114 114 VAL VAL A .
A 1 115 VAL 115 115 VAL VAL A .
A 1 116 THR 116 116 THR THR A .
A 1 117 ASP 117 117 ASP ASP A .
A 1 118 ALA 118 118 ALA ALA A .
A 1 119 ARG 119 119 ARG ARG A .
A 1 120 ARG 120 120 ARG ARG A .
A 1 121 HIS 121 121 HIS HIS A .
A 1 122 GLU 122 122 GLU GLU A .
A 1 123 VAL 123 123 VAL VAL A .
A 1 124 TYR 124 124 TYR TYR A .
A 1 125 TRP 125 125 TRP TRP A .
A 1 126 ALA 126 126 ALA ALA A .
A 1 127 ARG 127 127 ARG ARG A .
A 1 128 TYR 128 128 TYR TYR A .
A 1 129 ARG 129 129 ARG ARG A .
A 1 130 ASP 130 130 ASP ASP A .
A 1 131 GLY 131 131 GLY GLY A .
A 1 132 VAL 132 132 VAL VAL A .
A 1 133 ARG 133 133 ARG ARG A .
A 1 134 ILE 134 134 ILE ILE A .
A 1 135 ALA 135 135 ALA ALA A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 PRO 137 137 PRO PRO A .
A 1 138 ALA 138 138 ALA ALA A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 GLY 140 140 GLY GLY A .
A 1 141 SER 141 141 SER SER A .
A 1 142 PRO 142 142 PRO PRO A .
A 1 143 THR 143 143 THR THR A .
A 1 144 ASP 144 144 ASP ASP A .
A 1 145 VAL 145 145 VAL VAL A .
A 1 146 ASP 146 146 ASP ASP A .
A 1 147 PRO 147 147 PRO PRO A .
A 1 148 GLY 148 148 GLY GLY A .
A 1 149 THR 149 149 THR THR A .
A 1 150 ALA 150 150 ALA ALA A .
A 1 151 LEU 151 151 LEU LEU A .
A 1 152 THR 152 152 THR THR A .
A 1 153 VAL 153 153 VAL VAL A .
A 1 154 ALA 154 154 ALA ALA A .
A 1 155 GLY 155 155 GLY GLY A .
A 1 156 SER 156 156 SER SER A .
A 1 157 PRO 157 157 PRO PRO A .
A 1 158 GLU 158 158 GLU GLU A .
A 1 159 HIS 159 159 HIS HIS A .
A 1 160 ALA 160 160 ALA ALA A .
A 1 161 ALA 161 161 ALA ALA A .
A 1 162 LEU 162 162 LEU LEU A .
A 1 163 PHE 163 163 PHE PHE A .
A 1 164 GLY 164 164 GLY GLY A .
A 1 165 LEU 165 165 LEU LEU A .
A 1 166 PRO 166 166 PRO PRO A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 CYS 168 168 CYS CYS A .
A 1 169 GLU 169 169 GLU GLU A .
A 1 170 PRO 170 170 PRO PRO A .
A 1 171 ILE 171 171 ILE ILE A .
A 1 172 TYR 172 172 TYR TYR A .
A 1 173 PRO 173 173 PRO PRO A .
A 1 174 THR 174 174 THR THR A .
A 1 175 PRO 175 175 PRO PRO A .
A 1 176 ALA 176 176 ALA ALA A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 LEU 178 178 LEU LEU A .
A 1 179 VAL 179 179 VAL VAL A .
A 1 180 ALA 180 180 ALA ALA A .
A 1 181 ALA 181 181 ALA ALA A .
A 1 182 VAL 182 182 VAL VAL A .
A 1 183 PRO 183 183 PRO PRO A .
A 1 184 ASP 184 184 ASP ASP A .
A 1 185 TRP 185 185 TRP TRP A .
A 1 186 SER 186 186 SER SER A .
A 1 187 VAL 187 187 VAL VAL A .
A 1 188 SER 188 188 SER SER A .
A 1 189 PRO 189 189 PRO PRO A .
A 1 190 ILE 190 190 ILE ILE A .
A 1 191 PRO 191 191 PRO PRO A .
A 1 192 LEU 192 192 LEU LEU A .
A 1 193 VAL 193 193 VAL VAL A .
A 1 194 ALA 194 194 ALA ALA A .
A 1 195 LEU 195 195 LEU LEU A .
A 1 196 TYR 196 196 TYR TYR A .
A 1 197 LEU 197 197 LEU LEU A .
A 1 198 ARG 198 198 ARG ARG A .
A 1 199 ARG 199 199 ARG ARG A .
A 1 200 PRO 200 200 PRO PRO A .
A 1 201 ASP 201 201 ASP ASP A .
A 1 202 ALA 202 202 ALA ALA A .
A 1 203 LYS 203 203 LYS LYS A .
A 1 204 PRO 204 204 PRO PRO A .
A 1 205 ILE 205 205 ILE ILE A .
A 1 206 THR 206 206 THR THR A .
A 1 207 ALA 207 207 ALA ALA A .
A 1 208 ASP 208 208 ASP ASP A .
A 1 209 ASN 209 209 ASN ASN A .
A 1 210 GLU 210 210 GLU GLU A .
A 1 211 PRO 211 211 PRO PRO A .
A 1 212 ILE 212 212 ILE ILE A .
A 1 213 VAL 213 213 VAL VAL A .
A 1 214 ILE 214 214 ILE ILE A .
A 1 215 GLY 215 215 GLY GLY A .
A 1 216 THR 216 216 THR THR A .
A 1 217 LEU 217 217 LEU LEU A .
A 1 218 THR 218 218 THR THR A .
A 1 219 PRO 219 219 PRO PRO A .
A 1 220 ALA 220 220 ALA ALA A .
A 1 221 ASP 221 221 ASP ASP A .
A 1 222 VAL 222 222 VAL VAL A .
A 1 223 ASP 223 223 ASP ASP A .
A 1 224 ARG 224 224 ARG ARG A .
A 1 225 CYS 225 225 CYS CYS A .
A 1 226 ALA 226 226 ALA ALA A .
A 1 227 GLN 227 227 GLN GLN A .
A 1 228 LEU 228 228 LEU LEU A .
A 1 229 GLU 229 229 GLU GLU A .
A 1 230 SER 230 230 SER SER A .
A 1 231 GLN 231 231 GLN GLN A .
A 1 232 PHE 232 232 PHE PHE A .
A 1 233 PHE 233 233 PHE PHE A .
A 1 234 ASP 234 234 ASP ASP A .
A 1 235 GLY 235 235 GLY GLY A .
A 1 236 ASP 236 236 ASP ASP A .
A 1 237 ASN 237 237 ASN ASN A .
A 1 238 PRO 238 238 PRO PRO A .
A 1 239 TRP 239 239 TRP TRP A .
A 1 240 PRO 240 240 PRO PRO A .
A 1 241 ALA 241 241 ALA ALA A .
A 1 242 ALA 242 242 ALA ALA A .
A 1 243 ALA 243 243 ALA ALA A .
A 1 244 PHE 244 244 PHE PHE A .
A 1 245 ASP 245 245 ASP ASP A .
A 1 246 ARG 246 246 ARG ARG A .
A 1 247 GLU 247 247 GLU GLU A .
A 1 248 LEU 248 248 LEU LEU A .
A 1 249 ALA 249 249 ALA ALA A .
A 1 250 ASN 250 250 ASN ASN A .
A 1 251 SER 251 251 SER SER A .
A 1 252 TYR 252 252 TYR TYR A .
A 1 253 ASN 253 253 ASN ASN A .
A 1 254 CYS 254 254 CYS CYS A .
A 1 255 TYR 255 255 TYR TYR A .
A 1 256 VAL 256 256 VAL VAL A .
A 1 257 GLY 257 257 GLY GLY A .
A 1 258 ALA 258 258 ALA ALA A .
A 1 259 ARG 259 259 ARG ARG A .
A 1 260 THR 260 260 THR THR A .
A 1 261 ALA 261 261 ALA ALA A .
A 1 262 ASP 262 262 ASP ASP A .
A 1 263 THR 263 263 THR THR A .
A 1 264 LEU 264 264 LEU LEU A .
A 1 265 VAL 265 265 VAL VAL A .
A 1 266 GLY 266 266 GLY GLY A .
A 1 267 TYR 267 267 TYR TYR A .
A 1 268 ALA 268 268 ALA ALA A .
A 1 269 GLY 269 269 GLY GLY A .
A 1 270 ILE 270 270 ILE ILE A .
A 1 271 THR 271 271 THR THR A .
A 1 272 ARG 272 272 ARG ARG A .
A 1 273 LEU 273 273 LEU LEU A .
A 1 274 GLY 274 274 GLY GLY A .
A 1 275 HIS 275 275 HIS HIS A .
A 1 276 THR 276 276 THR THR A .
A 1 277 PRO 277 277 PRO PRO A .
A 1 278 PRO 278 278 PRO PRO A .
A 1 279 PHE 279 279 PHE PHE A .
A 1 280 GLU 280 280 GLU GLU A .
A 1 281 TYR 281 281 TYR TYR A .
A 1 282 GLU 282 282 GLU GLU A .
A 1 283 VAL 283 283 VAL VAL A .
A 1 284 HIS 284 284 HIS HIS A .
A 1 285 THR 285 285 THR THR A .
A 1 286 ILE 286 286 ILE ILE A .
A 1 287 ALA 287 287 ALA ALA A .
A 1 288 VAL 288 288 VAL VAL A .
A 1 289 ASP 289 289 ASP ASP A .
A 1 290 PRO 290 290 PRO PRO A .
A 1 291 ALA 291 291 ALA ALA A .
A 1 292 TYR 292 292 TYR TYR A .
A 1 293 ARG 293 293 ARG ARG A .
A 1 294 GLY 294 294 GLY GLY A .
A 1 295 ARG 295 295 ARG ARG A .
A 1 296 GLY 296 296 GLY GLY A .
A 1 297 VAL 297 297 VAL VAL A .
A 1 298 GLY 298 298 GLY GLY A .
A 1 299 ARG 299 299 ARG ARG A .
A 1 300 ARG 300 300 ARG ARG A .
A 1 301 LEU 301 301 LEU LEU A .
A 1 302 LEU 302 302 LEU LEU A .
A 1 303 GLY 303 303 GLY GLY A .
A 1 304 GLU 304 304 GLU GLU A .
A 1 305 LEU 305 305 LEU LEU A .
A 1 306 LEU 306 306 LEU LEU A .
A 1 307 ASP 307 307 ASP ASP A .
A 1 308 PHE 308 308 PHE PHE A .
A 1 309 ALA 309 309 ALA ALA A .
A 1 310 GLY 310 310 GLY GLY A .
A 1 311 SER 311 311 SER SER A .
A 1 312 GLY 312 312 GLY GLY A .
A 1 313 ALA 313 313 ALA ALA A .
A 1 314 ILE 314 314 ILE ILE A .
A 1 315 TYR 315 315 TYR TYR A .
A 1 316 LEU 316 316 LEU LEU A .
A 1 317 GLU 317 317 GLU GLU A .
A 1 318 VAL 318 318 VAL VAL A .
A 1 319 ARG 319 319 ARG ARG A .
A 1 320 THR 320 320 THR THR A .
A 1 321 ASP 321 321 ASP ASP A .
A 1 322 ASN 322 322 ASN ASN A .
A 1 323 GLU 323 323 GLU GLU A .
A 1 324 THR 324 324 THR THR A .
A 1 325 ALA 325 325 ALA ALA A .
A 1 326 ILE 326 326 ILE ILE A .
A 1 327 ALA 327 327 ALA ALA A .
A 1 328 LEU 328 328 LEU LEU A .
A 1 329 TYR 329 329 TYR TYR A .
A 1 330 ARG 330 330 ARG ARG A .
A 1 331 SER 331 331 SER SER A .
A 1 332 VAL 332 332 VAL VAL A .
A 1 333 GLY 333 333 GLY GLY A .
A 1 334 PHE 334 334 PHE PHE A .
A 1 335 GLU 335 335 GLU GLU A .
A 1 336 ARG 336 336 ARG ARG A .
A 1 337 ILE 337 337 ILE ILE A .
A 1 338 GLY 338 338 GLY GLY A .
A 1 339 LEU 339 339 LEU LEU A .
A 1 340 ARG 340 340 ARG ARG A .
A 1 341 PRO 341 341 PRO PRO A .
A 1 342 ARG 342 342 ARG ARG A .
A 1 343 TYR 343 343 TYR TYR A .
A 1 344 TYR 344 344 TYR TYR A .
A 1 345 PRO 345 345 PRO PRO A .
A 1 346 ALA 346 346 ALA ALA A .
A 1 347 SER 347 347 SER SER A .
A 1 348 GLY 348 348 GLY GLY A .
A 1 349 ALA 349 349 ALA ALA A .
A 1 350 ASP 350 350 ASP ASP A .
A 1 351 ALA 351 351 ALA ALA A .
A 1 352 TYR 352 352 TYR TYR A .
A 1 353 LEU 353 353 LEU LEU A .
A 1 354 MET 354 354 MET MET A .
A 1 355 ARG 355 355 ARG ARG A .
A 1 356 ARG 356 356 ARG ARG A .
A 1 357 GLU 357 357 GLU GLU A .
A 1 358 ALA 358 358 ALA ALA A .
A 1 359 GLN 359 359 GLN GLN 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 14.78863 12.88546 -26.51610 1 1 A MET 75.963 1
ATOM 2 C CA . MET 1 1 ? A 14.13712 11.57733 -26.37404 1 1 A MET 75.963 1
ATOM 3 C C . MET 1 1 ? A 14.81581 10.77216 -25.27272 1 1 A MET 75.963 1
ATOM 4 O O . MET 1 1 ? A 16.03156 10.61796 -25.26686 1 1 A MET 75.963 1
ATOM 5 C CB . MET 1 1 ? A 14.18212 10.79777 -27.68738 1 1 A MET 75.963 1
ATOM 6 C CG . MET 1 1 ? A 13.49632 9.44179 -27.63415 1 1 A MET 75.963 1
ATOM 7 S SD . MET 1 1 ? A 13.24887 8.72117 -29.26206 1 1 A MET 75.963 1
ATOM 8 C CE . MET 1 1 ? A 14.94445 8.33004 -29.71560 1 1 A MET 75.963 1
ATOM 9 N N . SER 2 2 ? A 14.02105 10.25529 -24.34701 1 1 A SER 90.581 1
ATOM 10 C CA . SER 2 2 ? A 14.52616 9.51188 -23.20091 1 1 A SER 90.581 1
ATOM 11 C C . SER 2 2 ? A 14.38183 8.01287 -23.42318 1 1 A SER 90.581 1
ATOM 12 O O . SER 2 2 ? A 13.45398 7.56081 -24.09284 1 1 A SER 90.581 1
ATOM 13 C CB . SER 2 2 ? A 13.78565 9.90630 -21.92080 1 1 A SER 90.581 1
ATOM 14 O OG . SER 2 2 ? A 13.94118 11.28569 -21.64260 1 1 A SER 90.581 1
ATOM 15 N N . ILE 3 3 ? A 15.30908 7.25321 -22.83772 1 1 A ILE 95.990 1
ATOM 16 C CA . ILE 3 3 ? A 15.24815 5.79837 -22.84155 1 1 A ILE 95.990 1
ATOM 17 C C . ILE 3 3 ? A 14.76083 5.35142 -21.46880 1 1 A ILE 95.990 1
ATOM 18 O O . ILE 3 3 ? A 15.41082 5.60849 -20.45451 1 1 A ILE 95.990 1
ATOM 19 C CB . ILE 3 3 ? A 16.61827 5.17574 -23.15854 1 1 A ILE 95.990 1
ATOM 20 C CG1 . ILE 3 3 ? A 17.15268 5.72991 -24.48336 1 1 A ILE 95.990 1
ATOM 21 C CG2 . ILE 3 3 ? A 16.51246 3.65640 -23.19627 1 1 A ILE 95.990 1
ATOM 22 C CD1 . ILE 3 3 ? A 16.24593 5.48665 -25.67022 1 1 A ILE 95.990 1
ATOM 23 N N . VAL 4 4 ? A 13.60425 4.69997 -21.43703 1 1 A VAL 96.501 1
ATOM 24 C CA . VAL 4 4 ? A 12.92133 4.38234 -20.19270 1 1 A VAL 96.501 1
ATOM 25 C C . VAL 4 4 ? A 12.81072 2.87294 -20.02761 1 1 A VAL 96.501 1
ATOM 26 O O . VAL 4 4 ? A 12.38157 2.16922 -20.94044 1 1 A VAL 96.501 1
ATOM 27 C CB . VAL 4 4 ? A 11.51210 5.00908 -20.14855 1 1 A VAL 96.501 1
ATOM 28 C CG1 . VAL 4 4 ? A 10.83742 4.71521 -18.81550 1 1 A VAL 96.501 1
ATOM 29 C CG2 . VAL 4 4 ? A 11.60242 6.51316 -20.39619 1 1 A VAL 96.501 1
ATOM 30 N N . LEU 5 5 ? A 13.19883 2.38193 -18.84436 1 1 A LEU 96.776 1
ATOM 31 C CA . LEU 5 5 ? A 12.94960 0.99906 -18.46431 1 1 A LEU 96.776 1
ATOM 32 C C . LEU 5 5 ? A 11.60110 0.92938 -17.76333 1 1 A LEU 96.776 1
ATOM 33 O O . LEU 5 5 ? A 11.37638 1.62497 -16.77221 1 1 A LEU 96.776 1
ATOM 34 C CB . LEU 5 5 ? A 14.05210 0.47404 -17.53659 1 1 A LEU 96.776 1
ATOM 35 C CG . LEU 5 5 ? A 13.78804 -0.87867 -16.87215 1 1 A LEU 96.776 1
ATOM 36 C CD1 . LEU 5 5 ? A 13.71029 -1.98360 -17.91134 1 1 A LEU 96.776 1
ATOM 37 C CD2 . LEU 5 5 ? A 14.86632 -1.17773 -15.83787 1 1 A LEU 96.776 1
ATOM 38 N N . ALA 6 6 ? A 10.70326 0.10182 -18.28710 1 1 A ALA 96.808 1
ATOM 39 C CA . ALA 6 6 ? A 9.38146 -0.07300 -17.70729 1 1 A ALA 96.808 1
ATOM 40 C C . ALA 6 6 ? A 9.23134 -1.51088 -17.23599 1 1 A ALA 96.808 1
ATOM 41 O O . ALA 6 6 ? A 9.46704 -2.45034 -17.99962 1 1 A ALA 96.808 1
ATOM 42 C CB . ALA 6 6 ? A 8.29390 0.27677 -18.72237 1 1 A ALA 96.808 1
ATOM 43 N N . ILE 7 7 ? A 8.85120 -1.67949 -15.96182 1 1 A ILE 92.180 1
ATOM 44 C CA . ILE 7 7 ? A 8.70749 -3.01081 -15.38713 1 1 A ILE 92.180 1
ATOM 45 C C . ILE 7 7 ? A 7.43004 -3.08525 -14.56373 1 1 A ILE 92.180 1
ATOM 46 O O . ILE 7 7 ? A 6.96092 -2.08467 -14.01696 1 1 A ILE 92.180 1
ATOM 47 C CB . ILE 7 7 ? A 9.92068 -3.40858 -14.51351 1 1 A ILE 92.180 1
ATOM 48 C CG1 . ILE 7 7 ? A 10.08063 -2.45411 -13.32629 1 1 A ILE 92.180 1
ATOM 49 C CG2 . ILE 7 7 ? A 11.18762 -3.43292 -15.35310 1 1 A ILE 92.180 1
ATOM 50 C CD1 . ILE 7 7 ? A 11.23593 -2.81802 -12.40293 1 1 A ILE 92.180 1
ATOM 51 N N . ASP 8 8 ? A 6.85306 -4.28209 -14.48853 1 1 A ASP 93.148 1
ATOM 52 C CA . ASP 8 8 ? A 5.65535 -4.50258 -13.69310 1 1 A ASP 93.148 1
ATOM 53 C C . ASP 8 8 ? A 5.58891 -5.95940 -13.27387 1 1 A ASP 93.148 1
ATOM 54 O O . ASP 8 8 ? A 5.80710 -6.85764 -14.08849 1 1 A ASP 93.148 1
ATOM 55 C CB . ASP 8 8 ? A 4.39006 -4.13299 -14.47332 1 1 A ASP 93.148 1
ATOM 56 C CG . ASP 8 8 ? A 3.14752 -4.21304 -13.61438 1 1 A ASP 93.148 1
ATOM 57 O OD1 . ASP 8 8 ? A 2.82383 -3.22271 -12.92982 1 1 A ASP 93.148 1
ATOM 58 O OD2 . ASP 8 8 ? A 2.48136 -5.27110 -13.61934 1 1 A ASP 93.148 1
ATOM 59 N N . THR 9 9 ? A 5.29581 -6.17162 -12.00704 1 1 A THR 87.694 1
ATOM 60 C CA . THR 9 9 ? A 5.11394 -7.51189 -11.46478 1 1 A THR 87.694 1
ATOM 61 C C . THR 9 9 ? A 3.80051 -7.62828 -10.69551 1 1 A THR 87.694 1
ATOM 62 O O . THR 9 9 ? A 3.66708 -8.47388 -9.81329 1 1 A THR 87.694 1
ATOM 63 C CB . THR 9 9 ? A 6.28301 -7.89442 -10.54594 1 1 A THR 87.694 1
ATOM 64 O OG1 . THR 9 9 ? A 6.39738 -6.92057 -9.49444 1 1 A THR 87.694 1
ATOM 65 C CG2 . THR 9 9 ? A 7.58646 -7.94955 -11.32836 1 1 A THR 87.694 1
ATOM 66 N N . ALA 10 10 ? A 2.82371 -6.79113 -11.02364 1 1 A ALA 76.221 1
ATOM 67 C CA . ALA 10 10 ? A 1.55735 -6.77470 -10.30409 1 1 A ALA 76.221 1
ATOM 68 C C . ALA 10 10 ? A 0.58659 -7.84851 -10.77380 1 1 A ALA 76.221 1
ATOM 69 O O . ALA 10 10 ? A -0.38902 -8.13937 -10.07750 1 1 A ALA 76.221 1
ATOM 70 C CB . ALA 10 10 ? A 0.89326 -5.40523 -10.42638 1 1 A ALA 76.221 1
ATOM 71 N N . THR 11 11 ? A 0.83112 -8.44100 -11.94211 1 1 A THR 76.680 1
ATOM 72 C CA . THR 11 11 ? A -0.02585 -9.48413 -12.48637 1 1 A THR 76.680 1
ATOM 73 C C . THR 11 11 ? A 0.79136 -10.75119 -12.69083 1 1 A THR 76.680 1
ATOM 74 O O . THR 11 11 ? A 1.97396 -10.81438 -12.35083 1 1 A THR 76.680 1
ATOM 75 C CB . THR 11 11 ? A -0.65646 -9.05548 -13.82437 1 1 A THR 76.680 1
ATOM 76 O OG1 . THR 11 11 ? A 0.35352 -9.05489 -14.84538 1 1 A THR 76.680 1
ATOM 77 C CG2 . THR 11 11 ? A -1.27136 -7.66924 -13.72128 1 1 A THR 76.680 1
ATOM 78 N N . ALA 12 12 ? A 0.14789 -11.77565 -13.24566 1 1 A ALA 71.592 1
ATOM 79 C CA . ALA 12 12 ? A 0.86568 -12.99675 -13.58659 1 1 A ALA 71.592 1
ATOM 80 C C . ALA 12 12 ? A 1.91657 -12.76414 -14.66254 1 1 A ALA 71.592 1
ATOM 81 O O . ALA 12 12 ? A 2.80216 -13.59817 -14.84641 1 1 A ALA 71.592 1
ATOM 82 C CB . ALA 12 12 ? A -0.11213 -14.07861 -14.04046 1 1 A ALA 71.592 1
ATOM 83 N N . ALA 13 13 ? A 1.82007 -11.64706 -15.38788 1 1 A ALA 80.719 1
ATOM 84 C CA . ALA 13 13 ? A 2.79147 -11.30318 -16.41579 1 1 A ALA 80.719 1
ATOM 85 C C . ALA 13 13 ? A 3.93593 -10.51818 -15.78916 1 1 A ALA 80.719 1
ATOM 86 O O . ALA 13 13 ? A 3.72738 -9.44414 -15.22280 1 1 A ALA 80.719 1
ATOM 87 C CB . ALA 13 13 ? A 2.13533 -10.48415 -17.52392 1 1 A ALA 80.719 1
ATOM 88 N N . VAL 14 14 ? A 5.15309 -11.06594 -15.87333 1 1 A VAL 87.416 1
ATOM 89 C CA . VAL 14 14 ? A 6.35413 -10.37880 -15.41786 1 1 A VAL 87.416 1
ATOM 90 C C . VAL 14 14 ? A 6.89394 -9.59529 -16.60600 1 1 A VAL 87.416 1
ATOM 91 O O . VAL 14 14 ? A 7.46982 -10.16471 -17.53381 1 1 A VAL 87.416 1
ATOM 92 C CB . VAL 14 14 ? A 7.40150 -11.36681 -14.87641 1 1 A VAL 87.416 1
ATOM 93 C CG1 . VAL 14 14 ? A 8.62720 -10.61561 -14.36689 1 1 A VAL 87.416 1
ATOM 94 C CG2 . VAL 14 14 ? A 6.78901 -12.21701 -13.76697 1 1 A VAL 87.416 1
ATOM 95 N N . THR 15 15 ? A 6.68240 -8.28837 -16.57607 1 1 A THR 90.774 1
ATOM 96 C CA . THR 15 15 ? A 6.89607 -7.43646 -17.73728 1 1 A THR 90.774 1
ATOM 97 C C . THR 15 15 ? A 8.12963 -6.56188 -17.55277 1 1 A THR 90.774 1
ATOM 98 O O . THR 15 15 ? A 8.28324 -5.89819 -16.52626 1 1 A THR 90.774 1
ATOM 99 C CB . THR 15 15 ? A 5.67550 -6.53277 -17.97268 1 1 A THR 90.774 1
ATOM 100 O OG1 . THR 15 15 ? A 4.52031 -7.34502 -18.20792 1 1 A THR 90.774 1
ATOM 101 C CG2 . THR 15 15 ? A 5.90083 -5.61675 -19.17145 1 1 A THR 90.774 1
ATOM 102 N N . ALA 16 16 ? A 8.98509 -6.54699 -18.57336 1 1 A ALA 93.290 1
ATOM 103 C CA . ALA 16 16 ? A 10.10232 -5.62234 -18.64750 1 1 A ALA 93.290 1
ATOM 104 C C . ALA 16 16 ? A 10.24225 -5.14643 -20.08462 1 1 A ALA 93.290 1
ATOM 105 O O . ALA 16 16 ? A 10.18645 -5.94720 -21.01552 1 1 A ALA 93.290 1
ATOM 106 C CB . ALA 16 16 ? A 11.39827 -6.27067 -18.17945 1 1 A ALA 93.290 1
ATOM 107 N N . GLY 17 17 ? A 10.40315 -3.85779 -20.28053 1 1 A GLY 95.996 1
ATOM 108 C CA . GLY 17 17 ? A 10.55339 -3.32876 -21.62322 1 1 A GLY 95.996 1
ATOM 109 C C . GLY 17 17 ? A 11.37140 -2.05936 -21.65643 1 1 A GLY 95.996 1
ATOM 110 O O . GLY 17 17 ? A 11.51838 -1.36284 -20.64692 1 1 A GLY 95.996 1
ATOM 111 N N . ILE 18 18 ? A 11.91420 -1.77547 -22.82324 1 1 A ILE 96.843 1
ATOM 112 C CA . ILE 18 18 ? A 12.65950 -0.55699 -23.08375 1 1 A ILE 96.843 1
ATOM 113 C C . ILE 18 18 ? A 11.82341 0.30716 -24.01602 1 1 A ILE 96.843 1
ATOM 114 O O . ILE 18 18 ? A 11.42739 -0.13513 -25.09459 1 1 A ILE 96.843 1
ATOM 115 C CB . ILE 18 18 ? A 14.03341 -0.85515 -23.71300 1 1 A ILE 96.843 1
ATOM 116 C CG1 . ILE 18 18 ? A 14.80758 -1.85757 -22.84966 1 1 A ILE 96.843 1
ATOM 117 C CG2 . ILE 18 18 ? A 14.81750 0.43897 -23.89574 1 1 A ILE 96.843 1
ATOM 118 C CD1 . ILE 18 18 ? A 15.07819 -1.38862 -21.43452 1 1 A ILE 96.843 1
ATOM 119 N N . VAL 19 19 ? A 11.55386 1.53757 -23.59666 1 1 A VAL 96.585 1
ATOM 120 C CA . VAL 19 19 ? A 10.67007 2.43521 -24.32336 1 1 A VAL 96.585 1
ATOM 121 C C . VAL 19 19 ? A 11.40726 3.73067 -24.63423 1 1 A VAL 96.585 1
ATOM 122 O O . VAL 19 19 ? A 12.02993 4.32656 -23.75481 1 1 A VAL 96.585 1
ATOM 123 C CB . VAL 19 19 ? A 9.39051 2.73900 -23.51895 1 1 A VAL 96.585 1
ATOM 124 C CG1 . VAL 19 19 ? A 8.48444 3.70504 -24.27868 1 1 A VAL 96.585 1
ATOM 125 C CG2 . VAL 19 19 ? A 8.65435 1.44231 -23.19897 1 1 A VAL 96.585 1
ATOM 126 N N . ALA 20 20 ? A 11.34527 4.15722 -25.88959 1 1 A ALA 95.570 1
ATOM 127 C CA . ALA 20 20 ? A 11.82730 5.47034 -26.28098 1 1 A ALA 95.570 1
ATOM 128 C C . ALA 20 20 ? A 10.67421 6.45639 -26.13950 1 1 A ALA 95.570 1
ATOM 129 O O . ALA 20 20 ? A 9.61187 6.27252 -26.73974 1 1 A ALA 95.570 1
ATOM 130 C CB . ALA 20 20 ? A 12.35591 5.45417 -27.71270 1 1 A ALA 95.570 1
ATOM 131 N N . PHE 21 21 ? A 10.88905 7.49540 -25.34254 1 1 A PHE 92.623 1
ATOM 132 C CA . PHE 21 21 ? A 9.84105 8.43822 -24.97005 1 1 A PHE 92.623 1
ATOM 133 C C . PHE 21 21 ? A 10.30720 9.85290 -25.27317 1 1 A PHE 92.623 1
ATOM 134 O O . PHE 21 21 ? A 11.31698 10.30845 -24.73627 1 1 A PHE 92.623 1
ATOM 135 C CB . PHE 21 21 ? A 9.50728 8.27191 -23.48284 1 1 A PHE 92.623 1
ATOM 136 C CG . PHE 21 21 ? A 8.50632 9.25766 -22.95777 1 1 A PHE 92.623 1
ATOM 137 C CD1 . PHE 21 21 ? A 7.22329 9.30841 -23.48545 1 1 A PHE 92.623 1
ATOM 138 C CD2 . PHE 21 21 ? A 8.84423 10.12359 -21.93075 1 1 A PHE 92.623 1
ATOM 139 C CE1 . PHE 21 21 ? A 6.29677 10.21288 -23.00227 1 1 A PHE 92.623 1
ATOM 140 C CE2 . PHE 21 21 ? A 7.92007 11.02637 -21.44067 1 1 A PHE 92.623 1
ATOM 141 C CZ . PHE 21 21 ? A 6.64736 11.07164 -21.97686 1 1 A PHE 92.623 1
ATOM 142 N N . ASP 22 22 ? A 9.56880 10.55061 -26.13798 1 1 A ASP 88.612 1
ATOM 143 C CA . ASP 22 22 ? A 9.96643 11.88872 -26.54969 1 1 A ASP 88.612 1
ATOM 144 C C . ASP 22 22 ? A 9.20780 12.99024 -25.81632 1 1 A ASP 88.612 1
ATOM 145 O O . ASP 22 22 ? A 9.27840 14.15567 -26.21051 1 1 A ASP 88.612 1
ATOM 146 C CB . ASP 22 22 ? A 9.81182 12.06161 -28.06761 1 1 A ASP 88.612 1
ATOM 147 C CG . ASP 22 22 ? A 8.36666 11.98480 -28.53259 1 1 A ASP 88.612 1
ATOM 148 O OD1 . ASP 22 22 ? A 7.43981 12.00848 -27.69258 1 1 A ASP 88.612 1
ATOM 149 O OD2 . ASP 22 22 ? A 8.16088 11.90603 -29.76324 1 1 A ASP 88.612 1
ATOM 150 N N . GLY 23 23 ? A 8.48543 12.65574 -24.76250 1 1 A GLY 83.803 1
ATOM 151 C CA . GLY 23 23 ? A 7.68170 13.61492 -24.02611 1 1 A GLY 83.803 1
ATOM 152 C C . GLY 23 23 ? A 6.20256 13.48813 -24.29409 1 1 A GLY 83.803 1
ATOM 153 O O . GLY 23 23 ? A 5.38966 13.98162 -23.51317 1 1 A GLY 83.803 1
ATOM 154 N N . HIS 24 24 ? A 5.84257 12.83425 -25.38492 1 1 A HIS 78.224 1
ATOM 155 C CA . HIS 24 24 ? A 4.44537 12.60500 -25.72471 1 1 A HIS 78.224 1
ATOM 156 C C . HIS 24 24 ? A 4.22059 11.20321 -26.27051 1 1 A HIS 78.224 1
ATOM 157 O O . HIS 24 24 ? A 3.35465 10.47674 -25.78726 1 1 A HIS 78.224 1
ATOM 158 C CB . HIS 24 24 ? A 3.95763 13.65630 -26.72415 1 1 A HIS 78.224 1
ATOM 159 C CG . HIS 24 24 ? A 2.48223 13.61232 -26.95043 1 1 A HIS 78.224 1
ATOM 160 N ND1 . HIS 24 24 ? A 1.90642 12.88737 -27.96662 1 1 A HIS 78.224 1
ATOM 161 C CD2 . HIS 24 24 ? A 1.45959 14.19521 -26.27899 1 1 A HIS 78.224 1
ATOM 162 C CE1 . HIS 24 24 ? A 0.59380 13.03005 -27.90809 1 1 A HIS 78.224 1
ATOM 163 N NE2 . HIS 24 24 ? A 0.29922 13.82369 -26.88976 1 1 A HIS 78.224 1
ATOM 164 N N . ASP 25 25 ? A 4.99963 10.81556 -27.27505 1 1 A ASP 83.739 1
ATOM 165 C CA . ASP 25 25 ? A 4.85502 9.50981 -27.90208 1 1 A ASP 83.739 1
ATOM 166 C C . ASP 25 25 ? A 5.72848 8.47582 -27.20713 1 1 A ASP 83.739 1
ATOM 167 O O . ASP 25 25 ? A 6.83052 8.77699 -26.74969 1 1 A ASP 83.739 1
ATOM 168 C CB . ASP 25 25 ? A 5.23053 9.57003 -29.38588 1 1 A ASP 83.739 1
ATOM 169 C CG . ASP 25 25 ? A 4.30267 10.46323 -30.18462 1 1 A ASP 83.739 1
ATOM 170 O OD1 . ASP 25 25 ? A 3.11311 10.56775 -29.82045 1 1 A ASP 83.739 1
ATOM 171 O OD2 . ASP 25 25 ? A 4.76894 11.04854 -31.18621 1 1 A ASP 83.739 1
ATOM 172 N N . CYS 26 26 ? A 5.23762 7.23816 -27.14135 1 1 A CYS 84.702 1
ATOM 173 C CA . CYS 26 26 ? A 5.96446 6.11086 -26.58433 1 1 A CYS 84.702 1
ATOM 174 C C . CYS 26 26 ? A 6.19840 5.08807 -27.68342 1 1 A CYS 84.702 1
ATOM 175 O O . CYS 26 26 ? A 5.26625 4.70245 -28.38703 1 1 A CYS 84.702 1
ATOM 176 C CB . CYS 26 26 ? A 5.18404 5.46147 -25.43883 1 1 A CYS 84.702 1
ATOM 177 S SG . CYS 26 26 ? A 4.84377 6.56686 -24.05788 1 1 A CYS 84.702 1
ATOM 178 N N . PHE 27 27 ? A 7.43880 4.65230 -27.82771 1 1 A PHE 89.633 1
ATOM 179 C CA . PHE 27 27 ? A 7.79742 3.64495 -28.82215 1 1 A PHE 89.633 1
ATOM 180 C C . PHE 27 27 ? A 8.55380 2.52770 -28.12848 1 1 A PHE 89.633 1
ATOM 181 O O . PHE 27 27 ? A 9.64402 2.74554 -27.60127 1 1 A PHE 89.633 1
ATOM 182 C CB . PHE 27 27 ? A 8.63835 4.25726 -29.94221 1 1 A PHE 89.633 1
ATOM 183 C CG . PHE 27 27 ? A 9.04970 3.26638 -30.99286 1 1 A PHE 89.633 1
ATOM 184 C CD1 . PHE 27 27 ? A 8.09292 2.61325 -31.76234 1 1 A PHE 89.633 1
ATOM 185 C CD2 . PHE 27 27 ? A 10.38995 2.98425 -31.21451 1 1 A PHE 89.633 1
ATOM 186 C CE1 . PHE 27 27 ? A 8.46531 1.69346 -32.73062 1 1 A PHE 89.633 1
ATOM 187 C CE2 . PHE 27 27 ? A 10.76791 2.06849 -32.18398 1 1 A PHE 89.633 1
ATOM 188 C CZ . PHE 27 27 ? A 9.80948 1.42395 -32.94370 1 1 A PHE 89.633 1
ATOM 189 N N . THR 28 28 ? A 7.98498 1.32287 -28.10935 1 1 A THR 92.571 1
ATOM 190 C CA . THR 28 28 ? A 8.60797 0.18390 -27.45888 1 1 A THR 92.571 1
ATOM 191 C C . THR 28 28 ? A 9.73333 -0.35169 -28.33332 1 1 A THR 92.571 1
ATOM 192 O O . THR 28 28 ? A 9.49450 -0.82388 -29.44519 1 1 A THR 92.571 1
ATOM 193 C CB . THR 28 28 ? A 7.58146 -0.91232 -27.17171 1 1 A THR 92.571 1
ATOM 194 O OG1 . THR 28 28 ? A 6.57061 -0.39300 -26.29429 1 1 A THR 92.571 1
ATOM 195 C CG2 . THR 28 28 ? A 8.24863 -2.10285 -26.49975 1 1 A THR 92.571 1
ATOM 196 N N . LEU 29 29 ? A 10.96211 -0.25736 -27.83739 1 1 A LEU 95.339 1
ATOM 197 C CA . LEU 29 29 ? A 12.11944 -0.76755 -28.55579 1 1 A LEU 95.339 1
ATOM 198 C C . LEU 29 29 ? A 12.28455 -2.26616 -28.37285 1 1 A LEU 95.339 1
ATOM 199 O O . LEU 29 29 ? A 12.74489 -2.96093 -29.28160 1 1 A LEU 95.339 1
ATOM 200 C CB . LEU 29 29 ? A 13.39223 -0.05036 -28.09963 1 1 A LEU 95.339 1
ATOM 201 C CG . LEU 29 29 ? A 13.39443 1.46853 -28.23726 1 1 A LEU 95.339 1
ATOM 202 C CD1 . LEU 29 29 ? A 14.69286 2.04627 -27.68716 1 1 A LEU 95.339 1
ATOM 203 C CD2 . LEU 29 29 ? A 13.20120 1.86220 -29.69579 1 1 A LEU 95.339 1
ATOM 204 N N . ALA 30 30 ? A 11.94030 -2.77156 -27.19484 1 1 A ALA 94.049 1
ATOM 205 C CA . ALA 30 30 ? A 12.03468 -4.19294 -26.90148 1 1 A ALA 94.049 1
ATOM 206 C C . ALA 30 30 ? A 11.19497 -4.48555 -25.67227 1 1 A ALA 94.049 1
ATOM 207 O O . ALA 30 30 ? A 11.02933 -3.62592 -24.80435 1 1 A ALA 94.049 1
ATOM 208 C CB . ALA 30 30 ? A 13.48242 -4.62509 -26.66305 1 1 A ALA 94.049 1
ATOM 209 N N . GLU 31 31 ? A 10.66858 -5.69801 -25.59868 1 1 A GLU 90.656 1
ATOM 210 C CA . GLU 31 31 ? A 9.92035 -6.10928 -24.42401 1 1 A GLU 90.656 1
ATOM 211 C C . GLU 31 31 ? A 10.10385 -7.59424 -24.18208 1 1 A GLU 90.656 1
ATOM 212 O O . GLU 31 31 ? A 10.33047 -8.37193 -25.10590 1 1 A GLU 90.656 1
ATOM 213 C CB . GLU 31 31 ? A 8.43138 -5.77778 -24.54913 1 1 A GLU 90.656 1
ATOM 214 C CG . GLU 31 31 ? A 7.68123 -6.57933 -25.59650 1 1 A GLU 90.656 1
ATOM 215 C CD . GLU 31 31 ? A 6.18683 -6.27000 -25.61157 1 1 A GLU 90.656 1
ATOM 216 O OE1 . GLU 31 31 ? A 5.68864 -5.66560 -24.64110 1 1 A GLU 90.656 1
ATOM 217 O OE2 . GLU 31 31 ? A 5.51886 -6.63992 -26.59392 1 1 A GLU 90.656 1
ATOM 218 N N . ARG 32 32 ? A 10.00940 -7.97347 -22.91712 1 1 A ARG 89.944 1
ATOM 219 C CA . ARG 32 32 ? A 10.02186 -9.36336 -22.50020 1 1 A ARG 89.944 1
ATOM 220 C C . ARG 32 32 ? A 8.93306 -9.54090 -21.46284 1 1 A ARG 89.944 1
ATOM 221 O O . ARG 32 32 ? A 8.90177 -8.83394 -20.45496 1 1 A ARG 89.944 1
ATOM 222 C CB . ARG 32 32 ? A 11.38049 -9.75996 -21.92146 1 1 A ARG 89.944 1
ATOM 223 C CG . ARG 32 32 ? A 12.42225 -10.06093 -22.98676 1 1 A ARG 89.944 1
ATOM 224 C CD . ARG 32 32 ? A 12.02499 -11.28370 -23.79560 1 1 A ARG 89.944 1
ATOM 225 N NE . ARG 32 32 ? A 13.06449 -11.70584 -24.73186 1 1 A ARG 89.944 1
ATOM 226 C CZ . ARG 32 32 ? A 13.18663 -11.26238 -25.97525 1 1 A ARG 89.944 1
ATOM 227 N NH1 . ARG 32 32 ? A 12.34868 -10.36495 -26.44906 1 1 A ARG 89.944 1
ATOM 228 N NH2 . ARG 32 32 ? A 14.16754 -11.71572 -26.73590 1 1 A ARG 89.944 1
ATOM 229 N N . VAL 33 33 ? A 8.02046 -10.46594 -21.72572 1 1 A VAL 86.047 1
ATOM 230 C CA . VAL 33 33 ? A 6.91155 -10.74868 -20.82906 1 1 A VAL 86.047 1
ATOM 231 C C . VAL 33 33 ? A 6.88540 -12.24497 -20.56527 1 1 A VAL 86.047 1
ATOM 232 O O . VAL 33 33 ? A 6.79712 -13.04243 -21.49702 1 1 A VAL 86.047 1
ATOM 233 C CB . VAL 33 33 ? A 5.56344 -10.29122 -21.41617 1 1 A VAL 86.047 1
ATOM 234 C CG1 . VAL 33 33 ? A 4.43024 -10.59455 -20.44323 1 1 A VAL 86.047 1
ATOM 235 C CG2 . VAL 33 33 ? A 5.61352 -8.80205 -21.74578 1 1 A VAL 86.047 1
ATOM 236 N N . THR 34 34 ? A 6.98109 -12.62235 -19.29990 1 1 A THR 81.947 1
ATOM 237 C CA . THR 34 34 ? A 6.90791 -14.01162 -18.88317 1 1 A THR 81.947 1
ATOM 238 C C . THR 34 34 ? A 5.64886 -14.19364 -18.04934 1 1 A THR 81.947 1
ATOM 239 O O . THR 34 34 ? A 5.50661 -13.58069 -16.99321 1 1 A THR 81.947 1
ATOM 240 C CB . THR 34 34 ? A 8.13718 -14.42223 -18.07070 1 1 A THR 81.947 1
ATOM 241 O OG1 . THR 34 34 ? A 9.31630 -14.25678 -18.86900 1 1 A THR 81.947 1
ATOM 242 C CG2 . THR 34 34 ? A 8.02384 -15.88199 -17.63985 1 1 A THR 81.947 1
ATOM 243 N N . VAL 35 35 ? A 4.72859 -15.03511 -18.53357 1 1 A VAL 76.596 1
ATOM 244 C CA . VAL 35 35 ? A 3.47122 -15.26216 -17.84233 1 1 A VAL 76.596 1
ATOM 245 C C . VAL 35 35 ? A 3.65042 -16.43432 -16.88824 1 1 A VAL 76.596 1
ATOM 246 O O . VAL 35 35 ? A 3.60110 -17.59665 -17.29006 1 1 A VAL 76.596 1
ATOM 247 C CB . VAL 35 35 ? A 2.31720 -15.51512 -18.82930 1 1 A VAL 76.596 1
ATOM 248 C CG1 . VAL 35 35 ? A 1.01188 -15.73833 -18.07073 1 1 A VAL 76.596 1
ATOM 249 C CG2 . VAL 35 35 ? A 2.19053 -14.33107 -19.78055 1 1 A VAL 76.596 1
ATOM 250 N N . ASP 36 36 ? A 3.89839 -16.11747 -15.62129 1 1 A ASP 68.413 1
ATOM 251 C CA . ASP 36 36 ? A 4.07527 -17.10872 -14.56265 1 1 A ASP 68.413 1
ATOM 252 C C . ASP 36 36 ? A 3.88670 -16.39231 -13.23035 1 1 A ASP 68.413 1
ATOM 253 O O . ASP 36 36 ? A 4.74078 -15.61822 -12.81120 1 1 A ASP 68.413 1
ATOM 254 C CB . ASP 36 36 ? A 5.45221 -17.76650 -14.64674 1 1 A ASP 68.413 1
ATOM 255 C CG . ASP 36 36 ? A 5.61873 -18.91403 -13.66122 1 1 A ASP 68.413 1
ATOM 256 O OD1 . ASP 36 36 ? A 4.87083 -18.97551 -12.66341 1 1 A ASP 68.413 1
ATOM 257 O OD2 . ASP 36 36 ? A 6.51738 -19.75701 -13.88710 1 1 A ASP 68.413 1
ATOM 258 N N . ALA 37 37 ? A 2.76945 -16.64964 -12.56521 1 1 A ALA 57.201 1
ATOM 259 C CA . ALA 37 37 ? A 2.40603 -15.90824 -11.36516 1 1 A ALA 57.201 1
ATOM 260 C C . ALA 37 37 ? A 3.36387 -16.13182 -10.20098 1 1 A ALA 57.201 1
ATOM 261 O O . ALA 37 37 ? A 3.31297 -15.38694 -9.22039 1 1 A ALA 57.201 1
ATOM 262 C CB . ALA 37 37 ? A 0.98376 -16.26059 -10.93606 1 1 A ALA 57.201 1
ATOM 263 N N . LYS 38 38 ? A 4.23188 -17.15582 -10.29036 1 1 A LYS 59.764 1
ATOM 264 C CA . LYS 38 38 ? A 5.15946 -17.47345 -9.20887 1 1 A LYS 59.764 1
ATOM 265 C C . LYS 38 38 ? A 6.61722 -17.25560 -9.59068 1 1 A LYS 59.764 1
ATOM 266 O O . LYS 38 38 ? A 7.51523 -17.75249 -8.90509 1 1 A LYS 59.764 1
ATOM 267 C CB . LYS 38 38 ? A 4.95981 -18.92022 -8.75706 1 1 A LYS 59.764 1
ATOM 268 C CG . LYS 38 38 ? A 3.57069 -19.22530 -8.24830 1 1 A LYS 59.764 1
ATOM 269 C CD . LYS 38 38 ? A 3.46000 -20.65778 -7.76706 1 1 A LYS 59.764 1
ATOM 270 C CE . LYS 38 38 ? A 3.61046 -21.64153 -8.91361 1 1 A LYS 59.764 1
ATOM 271 N NZ . LYS 38 38 ? A 3.42517 -23.05497 -8.47339 1 1 A LYS 59.764 1
ATOM 272 N N . ALA 39 39 ? A 6.87971 -16.49701 -10.64967 1 1 A ALA 58.512 1
ATOM 273 C CA . ALA 39 39 ? A 8.23076 -16.36909 -11.18152 1 1 A ALA 58.512 1
ATOM 274 C C . ALA 39 39 ? A 8.75954 -14.94022 -11.14205 1 1 A ALA 58.512 1
ATOM 275 O O . ALA 39 39 ? A 9.64861 -14.59250 -11.92240 1 1 A ALA 58.512 1
ATOM 276 C CB . ALA 39 39 ? A 8.28453 -16.90347 -12.61042 1 1 A ALA 58.512 1
ATOM 277 N N . HIS 40 40 ? A 8.24734 -14.09827 -10.24418 1 1 A HIS 62.199 1
ATOM 278 C CA . HIS 40 40 ? A 8.69219 -12.71013 -10.20164 1 1 A HIS 62.199 1
ATOM 279 C C . HIS 40 40 ? A 10.18343 -12.60865 -9.91770 1 1 A HIS 62.199 1
ATOM 280 O O . HIS 40 40 ? A 10.90819 -11.87780 -10.59694 1 1 A HIS 62.199 1
ATOM 281 C CB . HIS 40 40 ? A 7.91479 -11.92247 -9.14254 1 1 A HIS 62.199 1
ATOM 282 C CG . HIS 40 40 ? A 6.42506 -12.05506 -9.26863 1 1 A HIS 62.199 1
ATOM 283 N ND1 . HIS 40 40 ? A 5.69718 -11.39576 -10.22482 1 1 A HIS 62.199 1
ATOM 284 C CD2 . HIS 40 40 ? A 5.54391 -12.76505 -8.53116 1 1 A HIS 62.199 1
ATOM 285 C CE1 . HIS 40 40 ? A 4.42138 -11.69578 -10.08017 1 1 A HIS 62.199 1
ATOM 286 N NE2 . HIS 40 40 ? A 4.29428 -12.52468 -9.06275 1 1 A HIS 62.199 1
ATOM 287 N N . VAL 41 41 ? A 10.67144 -13.32883 -8.90572 1 1 A VAL 65.346 1
ATOM 288 C CA . VAL 41 41 ? A 12.07900 -13.26542 -8.53923 1 1 A VAL 65.346 1
ATOM 289 C C . VAL 41 41 ? A 12.95296 -13.84621 -9.64415 1 1 A VAL 65.346 1
ATOM 290 O O . VAL 41 41 ? A 13.98855 -13.27658 -10.00303 1 1 A VAL 65.346 1
ATOM 291 C CB . VAL 41 41 ? A 12.33029 -13.99626 -7.20807 1 1 A VAL 65.346 1
ATOM 292 C CG1 . VAL 41 41 ? A 13.81964 -14.03907 -6.89346 1 1 A VAL 65.346 1
ATOM 293 C CG2 . VAL 41 41 ? A 11.56172 -13.31411 -6.08174 1 1 A VAL 65.346 1
ATOM 294 N N . GLU 42 42 ? A 12.52970 -14.97083 -10.20884 1 1 A GLU 70.837 1
ATOM 295 C CA . GLU 42 42 ? A 13.34818 -15.67790 -11.18386 1 1 A GLU 70.837 1
ATOM 296 C C . GLU 42 42 ? A 13.39195 -14.98442 -12.53526 1 1 A GLU 70.837 1
ATOM 297 O O . GLU 42 42 ? A 14.38367 -15.10505 -13.25979 1 1 A GLU 70.837 1
ATOM 298 C CB . GLU 42 42 ? A 12.82965 -17.10572 -11.37045 1 1 A GLU 70.837 1
ATOM 299 C CG . GLU 42 42 ? A 12.89492 -17.96481 -10.11609 1 1 A GLU 70.837 1
ATOM 300 C CD . GLU 42 42 ? A 11.65411 -17.85652 -9.25575 1 1 A GLU 70.837 1
ATOM 301 O OE1 . GLU 42 42 ? A 10.89532 -16.87628 -9.40800 1 1 A GLU 70.837 1
ATOM 302 O OE2 . GLU 42 42 ? A 11.42976 -18.76768 -8.42951 1 1 A GLU 70.837 1
ATOM 303 N N . ARG 43 43 ? A 12.33810 -14.26912 -12.90973 1 1 A ARG 78.977 1
ATOM 304 C CA . ARG 43 43 ? A 12.18267 -13.80422 -14.27982 1 1 A ARG 78.977 1
ATOM 305 C C . ARG 43 43 ? A 12.42739 -12.31722 -14.48045 1 1 A ARG 78.977 1
ATOM 306 O O . ARG 43 43 ? A 12.75434 -11.90384 -15.59392 1 1 A ARG 78.977 1
ATOM 307 C CB . ARG 43 43 ? A 10.78820 -14.14432 -14.80411 1 1 A ARG 78.977 1
ATOM 308 C CG . ARG 43 43 ? A 10.41815 -15.61245 -14.72927 1 1 A ARG 78.977 1
ATOM 309 C CD . ARG 43 43 ? A 11.15248 -16.43987 -15.76076 1 1 A ARG 78.977 1
ATOM 310 N NE . ARG 43 43 ? A 10.70476 -17.82827 -15.75086 1 1 A ARG 78.977 1
ATOM 311 C CZ . ARG 43 43 ? A 11.11048 -18.76093 -16.59941 1 1 A ARG 78.977 1
ATOM 312 N NH1 . ARG 43 43 ? A 11.99069 -18.47406 -17.54634 1 1 A ARG 78.977 1
ATOM 313 N NH2 . ARG 43 43 ? A 10.62482 -19.99068 -16.49817 1 1 A ARG 78.977 1
ATOM 314 N N . LEU 44 44 ? A 12.26212 -11.47728 -13.45138 1 1 A LEU 85.462 1
ATOM 315 C CA . LEU 44 44 ? A 12.26818 -10.03635 -13.70377 1 1 A LEU 85.462 1
ATOM 316 C C . LEU 44 44 ? A 13.62399 -9.54731 -14.20376 1 1 A LEU 85.462 1
ATOM 317 O O . LEU 44 44 ? A 13.71576 -8.87199 -15.23070 1 1 A LEU 85.462 1
ATOM 318 C CB . LEU 44 44 ? A 11.85540 -9.25477 -12.45305 1 1 A LEU 85.462 1
ATOM 319 C CG . LEU 44 44 ? A 11.86743 -7.73554 -12.62168 1 1 A LEU 85.462 1
ATOM 320 C CD1 . LEU 44 44 ? A 10.97911 -7.30890 -13.78788 1 1 A LEU 85.462 1
ATOM 321 C CD2 . LEU 44 44 ? A 11.42374 -7.05683 -11.33344 1 1 A LEU 85.462 1
ATOM 322 N N . THR 45 45 ? A 14.70200 -9.86284 -13.48432 1 1 A THR 82.757 1
ATOM 323 C CA . THR 45 45 ? A 16.01613 -9.38150 -13.89301 1 1 A THR 82.757 1
ATOM 324 C C . THR 45 45 ? A 16.44031 -9.97085 -15.23879 1 1 A THR 82.757 1
ATOM 325 O O . THR 45 45 ? A 16.94013 -9.22891 -16.09792 1 1 A THR 82.757 1
ATOM 326 C CB . THR 45 45 ? A 17.06420 -9.65167 -12.80774 1 1 A THR 82.757 1
ATOM 327 O OG1 . THR 45 45 ? A 16.72070 -8.90611 -11.62775 1 1 A THR 82.757 1
ATOM 328 C CG2 . THR 45 45 ? A 18.45306 -9.21762 -13.27319 1 1 A THR 82.757 1
ATOM 329 N N . PRO 46 46 ? A 16.26432 -11.27894 -15.48062 1 1 A PRO 86.166 1
ATOM 330 C CA . PRO 46 46 ? A 16.54681 -11.77358 -16.83085 1 1 A PRO 86.166 1
ATOM 331 C C . PRO 46 46 ? A 15.74486 -11.05943 -17.91106 1 1 A PRO 86.166 1
ATOM 332 O O . PRO 46 46 ? A 16.28401 -10.77077 -18.98775 1 1 A PRO 86.166 1
ATOM 333 C CB . PRO 46 46 ? A 16.16671 -13.25948 -16.74342 1 1 A PRO 86.166 1
ATOM 334 C CG . PRO 46 46 ? A 16.40015 -13.60700 -15.31482 1 1 A PRO 86.166 1
ATOM 335 C CD . PRO 46 46 ? A 15.98426 -12.38308 -14.54104 1 1 A PRO 86.166 1
ATOM 336 N N . ASN 47 47 ? A 14.46043 -10.76313 -17.66120 1 1 A ASN 89.760 1
ATOM 337 C CA . ASN 47 47 ? A 13.66332 -10.04423 -18.64768 1 1 A ASN 89.760 1
ATOM 338 C C . ASN 47 47 ? A 14.23759 -8.65947 -18.91583 1 1 A ASN 89.760 1
ATOM 339 O O . ASN 47 47 ? A 14.27185 -8.20593 -20.06565 1 1 A ASN 89.760 1
ATOM 340 C CB . ASN 47 47 ? A 12.20842 -9.92252 -18.17991 1 1 A ASN 89.760 1
ATOM 341 C CG . ASN 47 47 ? A 11.42629 -11.20433 -18.38320 1 1 A ASN 89.760 1
ATOM 342 O OD1 . ASN 47 47 ? A 11.96793 -12.21945 -18.82457 1 1 A ASN 89.760 1
ATOM 343 N ND2 . ASN 47 47 ? A 10.13654 -11.16957 -18.06769 1 1 A ASN 89.760 1
ATOM 344 N N . VAL 48 48 ? A 14.68931 -7.96392 -17.86309 1 1 A VAL 92.347 1
ATOM 345 C CA . VAL 48 48 ? A 15.28692 -6.64533 -18.03764 1 1 A VAL 92.347 1
ATOM 346 C C . VAL 48 48 ? A 16.54533 -6.74110 -18.89026 1 1 A VAL 92.347 1
ATOM 347 O O . VAL 48 48 ? A 16.73554 -5.96588 -19.83525 1 1 A VAL 92.347 1
ATOM 348 C CB . VAL 48 48 ? A 15.60560 -6.00317 -16.67279 1 1 A VAL 92.347 1
ATOM 349 C CG1 . VAL 48 48 ? A 16.46255 -4.75171 -16.84935 1 1 A VAL 92.347 1
ATOM 350 C CG2 . VAL 48 48 ? A 14.31368 -5.67166 -15.93637 1 1 A VAL 92.347 1
ATOM 351 N N . LEU 49 49 ? A 17.42028 -7.69713 -18.56947 1 1 A LEU 90.463 1
ATOM 352 C CA . LEU 49 49 ? A 18.68336 -7.81218 -19.28671 1 1 A LEU 90.463 1
ATOM 353 C C . LEU 49 49 ? A 18.46662 -8.17630 -20.74803 1 1 A LEU 90.463 1
ATOM 354 O O . LEU 49 49 ? A 19.14006 -7.64489 -21.63615 1 1 A LEU 90.463 1
ATOM 355 C CB . LEU 49 49 ? A 19.58564 -8.84013 -18.60281 1 1 A LEU 90.463 1
ATOM 356 C CG . LEU 49 49 ? A 20.00391 -8.48944 -17.17393 1 1 A LEU 90.463 1
ATOM 357 C CD1 . LEU 49 49 ? A 20.80954 -9.62521 -16.55539 1 1 A LEU 90.463 1
ATOM 358 C CD2 . LEU 49 49 ? A 20.78769 -7.18660 -17.13971 1 1 A LEU 90.463 1
ATOM 359 N N . VAL 50 50 ? A 17.52353 -9.08216 -21.01832 1 1 A VAL 91.727 1
ATOM 360 C CA . VAL 50 50 ? A 17.26406 -9.48113 -22.39570 1 1 A VAL 91.727 1
ATOM 361 C C . VAL 50 50 ? A 16.63354 -8.33141 -23.17627 1 1 A VAL 91.727 1
ATOM 362 O O . VAL 50 50 ? A 16.95859 -8.11316 -24.34898 1 1 A VAL 91.727 1
ATOM 363 C CB . VAL 50 50 ? A 16.37895 -10.74210 -22.44843 1 1 A VAL 91.727 1
ATOM 364 C CG1 . VAL 50 50 ? A 15.96018 -11.04069 -23.87835 1 1 A VAL 91.727 1
ATOM 365 C CG2 . VAL 50 50 ? A 17.13329 -11.92969 -21.86138 1 1 A VAL 91.727 1
ATOM 366 N N . ALA 51 51 ? A 15.73880 -7.57106 -22.54469 1 1 A ALA 94.551 1
ATOM 367 C CA . ALA 51 51 ? A 15.14291 -6.42568 -23.22196 1 1 A ALA 94.551 1
ATOM 368 C C . ALA 51 51 ? A 16.20792 -5.39717 -23.58912 1 1 A ALA 94.551 1
ATOM 369 O O . ALA 51 51 ? A 16.19018 -4.84502 -24.69304 1 1 A ALA 94.551 1
ATOM 370 C CB . ALA 51 51 ? A 14.06176 -5.79401 -22.34655 1 1 A ALA 94.551 1
ATOM 371 N N . LEU 52 52 ? A 17.13676 -5.13082 -22.67067 1 1 A LEU 94.271 1
ATOM 372 C CA . LEU 52 52 ? A 18.22903 -4.21245 -22.97211 1 1 A LEU 94.271 1
ATOM 373 C C . LEU 52 52 ? A 19.07232 -4.72593 -24.13158 1 1 A LEU 94.271 1
ATOM 374 O O . LEU 52 52 ? A 19.42918 -3.96325 -25.03274 1 1 A LEU 94.271 1
ATOM 375 C CB . LEU 52 52 ? A 19.10867 -4.00233 -21.73765 1 1 A LEU 94.271 1
ATOM 376 C CG . LEU 52 52 ? A 18.57237 -3.03702 -20.69134 1 1 A LEU 94.271 1
ATOM 377 C CD1 . LEU 52 52 ? A 19.28861 -3.23373 -19.36044 1 1 A LEU 94.271 1
ATOM 378 C CD2 . LEU 52 52 ? A 18.71564 -1.59912 -21.17549 1 1 A LEU 94.271 1
ATOM 379 N N . ALA 53 53 ? A 19.39734 -6.02251 -24.10986 1 1 A ALA 93.498 1
ATOM 380 C CA . ALA 53 53 ? A 20.19730 -6.59685 -25.18313 1 1 A ALA 93.498 1
ATOM 381 C C . ALA 53 53 ? A 19.46856 -6.51082 -26.51861 1 1 A ALA 93.498 1
ATOM 382 O O . ALA 53 53 ? A 20.07329 -6.17685 -27.54120 1 1 A ALA 93.498 1
ATOM 383 C CB . ALA 53 53 ? A 20.55696 -8.04471 -24.85836 1 1 A ALA 93.498 1
ATOM 384 N N . ASP 54 54 ? A 18.16782 -6.81353 -26.52892 1 1 A ASP 93.476 1
ATOM 385 C CA . ASP 54 54 ? A 17.39213 -6.74852 -27.76165 1 1 A ASP 93.476 1
ATOM 386 C C . ASP 54 54 ? A 17.32198 -5.33058 -28.30527 1 1 A ASP 93.476 1
ATOM 387 O O . ASP 54 54 ? A 17.26928 -5.12581 -29.52220 1 1 A ASP 93.476 1
ATOM 388 C CB . ASP 54 54 ? A 15.97446 -7.28136 -27.53593 1 1 A ASP 93.476 1
ATOM 389 C CG . ASP 54 54 ? A 15.93013 -8.78967 -27.38502 1 1 A ASP 93.476 1
ATOM 390 O OD1 . ASP 54 54 ? A 16.94338 -9.45858 -27.66490 1 1 A ASP 93.476 1
ATOM 391 O OD2 . ASP 54 54 ? A 14.85921 -9.30642 -26.98993 1 1 A ASP 93.476 1
ATOM 392 N N . ALA 55 55 ? A 17.31595 -4.34188 -27.42521 1 1 A ALA 94.978 1
ATOM 393 C CA . ALA 55 55 ? A 17.30484 -2.94482 -27.83887 1 1 A ALA 94.978 1
ATOM 394 C C . ALA 55 55 ? A 18.69980 -2.41906 -28.14466 1 1 A ALA 94.978 1
ATOM 395 O O . ALA 55 55 ? A 18.83860 -1.25727 -28.53669 1 1 A ALA 94.978 1
ATOM 396 C CB . ALA 55 55 ? A 16.65374 -2.08142 -26.76425 1 1 A ALA 94.978 1
ATOM 397 N N . GLU 56 56 ? A 19.72416 -3.24699 -27.96356 1 1 A GLU 92.766 1
ATOM 398 C CA . GLU 56 56 ? A 21.10979 -2.86312 -28.19613 1 1 A GLU 92.766 1
ATOM 399 C C . GLU 56 56 ? A 21.50025 -1.65683 -27.35309 1 1 A GLU 92.766 1
ATOM 400 O O . GLU 56 56 ? A 22.15678 -0.72632 -27.82863 1 1 A GLU 92.766 1
ATOM 401 C CB . GLU 56 56 ? A 21.36690 -2.60677 -29.68310 1 1 A GLU 92.766 1
ATOM 402 C CG . GLU 56 56 ? A 21.13360 -3.83575 -30.54416 1 1 A GLU 92.766 1
ATOM 403 C CD . GLU 56 56 ? A 21.43516 -3.59784 -32.00340 1 1 A GLU 92.766 1
ATOM 404 O OE1 . GLU 56 56 ? A 20.82111 -2.68735 -32.59711 1 1 A GLU 92.766 1
ATOM 405 O OE2 . GLU 56 56 ? A 22.27951 -4.32249 -32.55824 1 1 A GLU 92.766 1
ATOM 406 N N . LEU 57 57 ? A 21.10314 -1.68167 -26.07632 1 1 A LEU 94.575 1
ATOM 407 C CA . LEU 57 57 ? A 21.39279 -0.62284 -25.12614 1 1 A LEU 94.575 1
ATOM 408 C C . LEU 57 57 ? A 22.06036 -1.20042 -23.89641 1 1 A LEU 94.575 1
ATOM 409 O O . LEU 57 57 ? A 21.82494 -2.35086 -23.52087 1 1 A LEU 94.575 1
ATOM 410 C CB . LEU 57 57 ? A 20.11632 0.11621 -24.71254 1 1 A LEU 94.575 1
ATOM 411 C CG . LEU 57 57 ? A 19.45152 0.98754 -25.77105 1 1 A LEU 94.575 1
ATOM 412 C CD1 . LEU 57 57 ? A 18.03144 1.33754 -25.34712 1 1 A LEU 94.575 1
ATOM 413 C CD2 . LEU 57 57 ? A 20.26827 2.25098 -26.00626 1 1 A LEU 94.575 1
ATOM 414 N N . ALA 58 58 ? A 22.89758 -0.38930 -23.26942 1 1 A ALA 91.138 1
ATOM 415 C CA . ALA 58 58 ? A 23.51395 -0.73516 -22.00217 1 1 A ALA 91.138 1
ATOM 416 C C . ALA 58 58 ? A 22.69636 -0.14916 -20.86000 1 1 A ALA 91.138 1
ATOM 417 O O . ALA 58 58 ? A 21.94085 0.80878 -21.03265 1 1 A ALA 91.138 1
ATOM 418 C CB . ALA 58 58 ? A 24.95207 -0.22765 -21.94168 1 1 A ALA 91.138 1
ATOM 419 N N . MET 59 59 ? A 22.87355 -0.72956 -19.67002 1 1 A MET 89.069 1
ATOM 420 C CA . MET 59 59 ? A 22.13865 -0.26423 -18.49903 1 1 A MET 89.069 1
ATOM 421 C C . MET 59 59 ? A 22.37531 1.21764 -18.24183 1 1 A MET 89.069 1
ATOM 422 O O . MET 59 59 ? A 21.45830 1.93720 -17.84541 1 1 A MET 89.069 1
ATOM 423 C CB . MET 59 59 ? A 22.55252 -1.09536 -17.28011 1 1 A MET 89.069 1
ATOM 424 C CG . MET 59 59 ? A 21.70599 -0.88451 -16.04391 1 1 A MET 89.069 1
ATOM 425 S SD . MET 59 59 ? A 20.11008 -1.72160 -16.15556 1 1 A MET 89.069 1
ATOM 426 C CE . MET 59 59 ? A 20.62126 -3.43509 -16.01106 1 1 A MET 89.069 1
ATOM 427 N N . CYS 60 60 ? A 23.59958 1.69481 -18.46867 1 1 A CYS 89.277 1
ATOM 428 C CA . CYS 60 60 ? A 23.94510 3.07920 -18.17482 1 1 A CYS 89.277 1
ATOM 429 C C . CYS 60 60 ? A 23.29230 4.08242 -19.11986 1 1 A CYS 89.277 1
ATOM 430 O O . CYS 60 60 ? A 23.38806 5.29124 -18.88915 1 1 A CYS 89.277 1
ATOM 431 C CB . CYS 60 60 ? A 25.46843 3.25660 -18.20724 1 1 A CYS 89.277 1
ATOM 432 S SG . CYS 60 60 ? A 26.20076 2.97652 -19.83311 1 1 A CYS 89.277 1
ATOM 433 N N . GLU 61 61 ? A 22.64657 3.61328 -20.18631 1 1 A GLU 94.094 1
ATOM 434 C CA . GLU 61 61 ? A 21.97517 4.50131 -21.12568 1 1 A GLU 94.094 1
ATOM 435 C C . GLU 61 61 ? A 20.53643 4.80441 -20.73338 1 1 A GLU 94.094 1
ATOM 436 O O . GLU 61 61 ? A 19.87116 5.59715 -21.40543 1 1 A GLU 94.094 1
ATOM 437 C CB . GLU 61 61 ? A 22.00987 3.90541 -22.53351 1 1 A GLU 94.094 1
ATOM 438 C CG . GLU 61 61 ? A 23.41072 3.70585 -23.08101 1 1 A GLU 94.094 1
ATOM 439 C CD . GLU 61 61 ? A 23.41768 3.18654 -24.50187 1 1 A GLU 94.094 1
ATOM 440 O OE1 . GLU 61 61 ? A 22.97469 3.92215 -25.40776 1 1 A GLU 94.094 1
ATOM 441 O OE2 . GLU 61 61 ? A 23.86108 2.03924 -24.70707 1 1 A GLU 94.094 1
ATOM 442 N N . LEU 62 62 ? A 20.04688 4.19701 -19.64652 1 1 A LEU 95.163 1
ATOM 443 C CA . LEU 62 62 ? A 18.69317 4.46794 -19.19262 1 1 A LEU 95.163 1
ATOM 444 C C . LEU 62 62 ? A 18.59574 5.86702 -18.60284 1 1 A LEU 95.163 1
ATOM 445 O O . LEU 62 62 ? A 19.48197 6.31547 -17.87852 1 1 A LEU 95.163 1
ATOM 446 C CB . LEU 62 62 ? A 18.25466 3.44070 -18.15112 1 1 A LEU 95.163 1
ATOM 447 C CG . LEU 62 62 ? A 18.15401 1.99482 -18.61960 1 1 A LEU 95.163 1
ATOM 448 C CD1 . LEU 62 62 ? A 17.92455 1.06911 -17.42992 1 1 A LEU 95.163 1
ATOM 449 C CD2 . LEU 62 62 ? A 17.04021 1.84389 -19.64917 1 1 A LEU 95.163 1
ATOM 450 N N . ASP 63 63 ? A 17.50119 6.55644 -18.91896 1 1 A ASP 94.048 1
ATOM 451 C CA . ASP 63 63 ? A 17.24312 7.89620 -18.39958 1 1 A ASP 94.048 1
ATOM 452 C C . ASP 63 63 ? A 16.20338 7.91406 -17.28744 1 1 A ASP 94.048 1
ATOM 453 O O . ASP 63 63 ? A 16.13207 8.88429 -16.52816 1 1 A ASP 94.048 1
ATOM 454 C CB . ASP 63 63 ? A 16.77761 8.82196 -19.53046 1 1 A ASP 94.048 1
ATOM 455 C CG . ASP 63 63 ? A 17.83545 9.00328 -20.59774 1 1 A ASP 94.048 1
ATOM 456 O OD1 . ASP 63 63 ? A 18.99003 9.30861 -20.23926 1 1 A ASP 94.048 1
ATOM 457 O OD2 . ASP 63 63 ? A 17.49952 8.85299 -21.79110 1 1 A ASP 94.048 1
ATOM 458 N N . ALA 64 64 ? A 15.38846 6.87447 -17.17570 1 1 A ALA 94.570 1
ATOM 459 C CA . ALA 64 64 ? A 14.36113 6.80399 -16.15049 1 1 A ALA 94.570 1
ATOM 460 C C . ALA 64 64 ? A 13.86688 5.37579 -16.03546 1 1 A ALA 94.570 1
ATOM 461 O O . ALA 64 64 ? A 14.09471 4.54919 -16.91949 1 1 A ALA 94.570 1
ATOM 462 C CB . ALA 64 64 ? A 13.19354 7.74613 -16.46430 1 1 A ALA 94.570 1
ATOM 463 N N . VAL 65 65 ? A 13.19330 5.09958 -14.92635 1 1 A VAL 95.014 1
ATOM 464 C CA . VAL 65 65 ? A 12.53102 3.82665 -14.69713 1 1 A VAL 95.014 1
ATOM 465 C C . VAL 65 65 ? A 11.07825 4.10236 -14.34785 1 1 A VAL 95.014 1
ATOM 466 O O . VAL 65 65 ? A 10.77448 5.04518 -13.60849 1 1 A VAL 95.014 1
ATOM 467 C CB . VAL 65 65 ? A 13.19788 3.02370 -13.56272 1 1 A VAL 95.014 1
ATOM 468 C CG1 . VAL 65 65 ? A 12.47118 1.70553 -13.33344 1 1 A VAL 95.014 1
ATOM 469 C CG2 . VAL 65 65 ? A 14.66954 2.77548 -13.88256 1 1 A VAL 95.014 1
ATOM 470 N N . VAL 66 66 ? A 10.16916 3.29034 -14.89468 1 1 A VAL 96.107 1
ATOM 471 C CA . VAL 66 66 ? A 8.76371 3.32329 -14.51872 1 1 A VAL 96.107 1
ATOM 472 C C . VAL 66 66 ? A 8.38687 1.94262 -14.00936 1 1 A VAL 96.107 1
ATOM 473 O O . VAL 66 66 ? A 8.71765 0.93300 -14.63314 1 1 A VAL 96.107 1
ATOM 474 C CB . VAL 66 66 ? A 7.85289 3.71803 -15.69913 1 1 A VAL 96.107 1
ATOM 475 C CG1 . VAL 66 66 ? A 6.38260 3.65176 -15.29100 1 1 A VAL 96.107 1
ATOM 476 C CG2 . VAL 66 66 ? A 8.21677 5.11445 -16.18821 1 1 A VAL 96.107 1
ATOM 477 N N . VAL 67 67 ? A 7.71176 1.90593 -12.87229 1 1 A VAL 94.370 1
ATOM 478 C CA . VAL 67 67 ? A 7.34248 0.63608 -12.26866 1 1 A VAL 94.370 1
ATOM 479 C C . VAL 67 67 ? A 5.88259 0.67104 -11.84098 1 1 A VAL 94.370 1
ATOM 480 O O . VAL 67 67 ? A 5.40435 1.66729 -11.30162 1 1 A VAL 94.370 1
ATOM 481 C CB . VAL 67 67 ? A 8.25084 0.28806 -11.06361 1 1 A VAL 94.370 1
ATOM 482 C CG1 . VAL 67 67 ? A 8.20604 1.37869 -10.00332 1 1 A VAL 94.370 1
ATOM 483 C CG2 . VAL 67 67 ? A 7.85803 -1.06998 -10.47372 1 1 A VAL 94.370 1
ATOM 484 N N . GLY 68 68 ? A 5.16651 -0.42769 -12.10175 1 1 A GLY 94.303 1
ATOM 485 C CA . GLY 68 68 ? A 3.82748 -0.58500 -11.57904 1 1 A GLY 94.303 1
ATOM 486 C C . GLY 68 68 ? A 3.87672 -0.85374 -10.08833 1 1 A GLY 94.303 1
ATOM 487 O O . GLY 68 68 ? A 4.57125 -1.76569 -9.63798 1 1 A GLY 94.303 1
ATOM 488 N N . CYS 69 69 ? A 3.13441 -0.05389 -9.33487 1 1 A CYS 87.620 1
ATOM 489 C CA . CYS 69 69 ? A 3.13125 -0.15330 -7.88083 1 1 A CYS 87.620 1
ATOM 490 C C . CYS 69 69 ? A 1.89177 -0.84050 -7.33586 1 1 A CYS 87.620 1
ATOM 491 O O . CYS 69 69 ? A 1.61606 -0.76239 -6.13882 1 1 A CYS 87.620 1
ATOM 492 C CB . CYS 69 69 ? A 3.26087 1.23906 -7.25887 1 1 A CYS 87.620 1
ATOM 493 S SG . CYS 69 69 ? A 4.86760 2.00637 -7.55955 1 1 A CYS 87.620 1
ATOM 494 N N . GLY 70 70 ? A 1.14403 -1.49692 -8.17748 1 1 A GLY 87.760 1
ATOM 495 C CA . GLY 70 70 ? A -0.04041 -2.22784 -7.75404 1 1 A GLY 87.760 1
ATOM 496 C C . GLY 70 70 ? A -1.28706 -1.67645 -8.40387 1 1 A GLY 87.760 1
ATOM 497 O O . GLY 70 70 ? A -1.21792 -0.75913 -9.22659 1 1 A GLY 87.760 1
ATOM 498 N N . PRO 71 71 ? A -2.41671 -2.23064 -8.03359 1 1 A PRO 83.338 1
ATOM 499 C CA . PRO 71 71 ? A -2.58571 -3.28257 -7.02857 1 1 A PRO 83.338 1
ATOM 500 C C . PRO 71 71 ? A -2.06402 -4.63227 -7.50698 1 1 A PRO 83.338 1
ATOM 501 O O . PRO 71 71 ? A -2.01606 -4.89769 -8.70535 1 1 A PRO 83.338 1
ATOM 502 C CB . PRO 71 71 ? A -4.09715 -3.31412 -6.80548 1 1 A PRO 83.338 1
ATOM 503 C CG . PRO 71 71 ? A -4.66073 -2.86733 -8.11556 1 1 A PRO 83.338 1
ATOM 504 C CD . PRO 71 71 ? A -3.70503 -1.81918 -8.61251 1 1 A PRO 83.338 1
ATOM 505 N N . GLY 72 72 ? A -1.64507 -5.46468 -6.54284 1 1 A GLY 75.277 1
ATOM 506 C CA . GLY 72 72 ? A -1.11260 -6.76947 -6.86392 1 1 A GLY 75.277 1
ATOM 507 C C . GLY 72 72 ? A -0.72265 -7.52090 -5.61214 1 1 A GLY 75.277 1
ATOM 508 O O . GLY 72 72 ? A -0.85481 -7.00364 -4.49637 1 1 A GLY 75.277 1
ATOM 509 N N . PRO 73 73 ? A -0.24293 -8.75182 -5.78285 1 1 A PRO 62.713 1
ATOM 510 C CA . PRO 73 73 ? A 0.20637 -9.52088 -4.62463 1 1 A PRO 62.713 1
ATOM 511 C C . PRO 73 73 ? A 1.36641 -8.82778 -3.91650 1 1 A PRO 62.713 1
ATOM 512 O O . PRO 73 73 ? A 2.20209 -8.17939 -4.55031 1 1 A PRO 62.713 1
ATOM 513 C CB . PRO 73 73 ? A 0.65300 -10.85914 -5.22634 1 1 A PRO 62.713 1
ATOM 514 C CG . PRO 73 73 ? A -0.03033 -10.93193 -6.55590 1 1 A PRO 62.713 1
ATOM 515 C CD . PRO 73 73 ? A -0.13672 -9.51300 -7.03786 1 1 A PRO 62.713 1
ATOM 516 N N . PHE 74 74 ? A 1.42444 -8.98507 -2.57613 1 1 A PHE 56.039 1
ATOM 517 C CA . PHE 74 74 ? A 2.43813 -8.29650 -1.78328 1 1 A PHE 56.039 1
ATOM 518 C C . PHE 74 74 ? A 3.84954 -8.63391 -2.24580 1 1 A PHE 56.039 1
ATOM 519 O O . PHE 74 74 ? A 4.67213 -7.74174 -2.48119 1 1 A PHE 56.039 1
ATOM 520 C CB . PHE 74 74 ? A 2.28806 -8.65440 -0.30079 1 1 A PHE 56.039 1
ATOM 521 C CG . PHE 74 74 ? A 1.01107 -8.16416 0.33463 1 1 A PHE 56.039 1
ATOM 522 C CD1 . PHE 74 74 ? A 0.39943 -6.99667 -0.08855 1 1 A PHE 56.039 1
ATOM 523 C CD2 . PHE 74 74 ? A 0.43618 -8.86885 1.38028 1 1 A PHE 56.039 1
ATOM 524 C CE1 . PHE 74 74 ? A -0.76577 -6.55090 0.50477 1 1 A PHE 56.039 1
ATOM 525 C CE2 . PHE 74 74 ? A -0.72533 -8.43414 1.98113 1 1 A PHE 56.039 1
ATOM 526 C CZ . PHE 74 74 ? A -1.33183 -7.27432 1.54249 1 1 A PHE 56.039 1
ATOM 527 N N . THR 75 75 ? A 4.16158 -9.93045 -2.37521 1 1 A THR 59.421 1
ATOM 528 C CA . THR 75 75 ? A 5.51981 -10.32335 -2.72696 1 1 A THR 59.421 1
ATOM 529 C C . THR 75 75 ? A 5.85618 -9.91223 -4.15092 1 1 A THR 59.421 1
ATOM 530 O O . THR 75 75 ? A 6.97081 -9.45548 -4.42291 1 1 A THR 59.421 1
ATOM 531 C CB . THR 75 75 ? A 5.71178 -11.83337 -2.54551 1 1 A THR 59.421 1
ATOM 532 O OG1 . THR 75 75 ? A 4.75149 -12.53117 -3.34446 1 1 A THR 59.421 1
ATOM 533 C CG2 . THR 75 75 ? A 5.51278 -12.21595 -1.08247 1 1 A THR 59.421 1
ATOM 534 N N . GLY 76 76 ? A 4.91705 -10.05324 -5.07383 1 1 A GLY 70.308 1
ATOM 535 C CA . GLY 76 76 ? A 5.16399 -9.64337 -6.44606 1 1 A GLY 70.308 1
ATOM 536 C C . GLY 76 76 ? A 5.43635 -8.15366 -6.56372 1 1 A GLY 70.308 1
ATOM 537 O O . GLY 76 76 ? A 6.36865 -7.73603 -7.25980 1 1 A GLY 70.308 1
ATOM 538 N N . LEU 77 77 ? A 4.65154 -7.33850 -5.87670 1 1 A LEU 76.532 1
ATOM 539 C CA . LEU 77 77 ? A 4.86259 -5.89789 -5.90800 1 1 A LEU 76.532 1
ATOM 540 C C . LEU 77 77 ? A 6.22809 -5.52851 -5.35313 1 1 A LEU 76.532 1
ATOM 541 O O . LEU 77 77 ? A 6.91488 -4.66303 -5.89585 1 1 A LEU 76.532 1
ATOM 542 C CB . LEU 77 77 ? A 3.77067 -5.17304 -5.11791 1 1 A LEU 76.532 1
ATOM 543 C CG . LEU 77 77 ? A 2.39807 -5.09505 -5.76900 1 1 A LEU 76.532 1
ATOM 544 C CD1 . LEU 77 77 ? A 1.41473 -4.39855 -4.83189 1 1 A LEU 76.532 1
ATOM 545 C CD2 . LEU 77 77 ? A 2.47606 -4.35847 -7.09803 1 1 A LEU 76.532 1
ATOM 546 N N . ARG 78 78 ? A 6.62358 -6.19121 -4.25610 1 1 A ARG 67.613 1
ATOM 547 C CA . ARG 78 78 ? A 7.90419 -5.86966 -3.64429 1 1 A ARG 67.613 1
ATOM 548 C C . ARG 78 78 ? A 9.06334 -6.15232 -4.58169 1 1 A ARG 67.613 1
ATOM 549 O O . ARG 78 78 ? A 10.02251 -5.38384 -4.64178 1 1 A ARG 67.613 1
ATOM 550 C CB . ARG 78 78 ? A 8.07674 -6.63529 -2.32990 1 1 A ARG 67.613 1
ATOM 551 C CG . ARG 78 78 ? A 7.89249 -5.76877 -1.10514 1 1 A ARG 67.613 1
ATOM 552 C CD . ARG 78 78 ? A 8.15668 -6.55606 0.16017 1 1 A ARG 67.613 1
ATOM 553 N NE . ARG 78 78 ? A 6.92095 -6.70526 0.92376 1 1 A ARG 67.613 1
ATOM 554 C CZ . ARG 78 78 ? A 6.25591 -7.82970 1.05247 1 1 A ARG 67.613 1
ATOM 555 N NH1 . ARG 78 78 ? A 6.71839 -8.94752 0.50501 1 1 A ARG 67.613 1
ATOM 556 N NH2 . ARG 78 78 ? A 5.13817 -7.84967 1.74646 1 1 A ARG 67.613 1
ATOM 557 N N . VAL 79 79 ? A 8.99899 -7.24812 -5.32308 1 1 A VAL 78.660 1
ATOM 558 C CA . VAL 79 79 ? A 10.06834 -7.58864 -6.24834 1 1 A VAL 78.660 1
ATOM 559 C C . VAL 79 79 ? A 10.22626 -6.48996 -7.29652 1 1 A VAL 78.660 1
ATOM 560 O O . VAL 79 79 ? A 11.33435 -6.00268 -7.54733 1 1 A VAL 78.660 1
ATOM 561 C CB . VAL 79 79 ? A 9.79993 -8.95264 -6.91707 1 1 A VAL 78.660 1
ATOM 562 C CG1 . VAL 79 79 ? A 10.77875 -9.18265 -8.06442 1 1 A VAL 78.660 1
ATOM 563 C CG2 . VAL 79 79 ? A 9.90317 -10.06756 -5.88842 1 1 A VAL 78.660 1
ATOM 564 N N . GLY 80 80 ? A 9.13079 -6.08311 -7.91455 1 1 A GLY 86.873 1
ATOM 565 C CA . GLY 80 80 ? A 9.21357 -5.05964 -8.93693 1 1 A GLY 86.873 1
ATOM 566 C C . GLY 80 80 ? A 9.66633 -3.71789 -8.39630 1 1 A GLY 86.873 1
ATOM 567 O O . GLY 80 80 ? A 10.53900 -3.06193 -8.97932 1 1 A GLY 86.873 1
ATOM 568 N N . MET 81 81 ? A 9.09430 -3.29183 -7.27480 1 1 A MET 83.116 1
ATOM 569 C CA . MET 81 81 ? A 9.42149 -1.98688 -6.72924 1 1 A MET 83.116 1
ATOM 570 C C . MET 81 81 ? A 10.84876 -1.93657 -6.20633 1 1 A MET 83.116 1
ATOM 571 O O . MET 81 81 ? A 11.55293 -0.93942 -6.39643 1 1 A MET 83.116 1
ATOM 572 C CB . MET 81 81 ? A 8.42611 -1.60747 -5.63222 1 1 A MET 83.116 1
ATOM 573 C CG . MET 81 81 ? A 7.01185 -1.39439 -6.16378 1 1 A MET 83.116 1
ATOM 574 S SD . MET 81 81 ? A 5.77628 -1.15369 -4.85423 1 1 A MET 83.116 1
ATOM 575 C CE . MET 81 81 ? A 6.39911 0.36183 -4.10843 1 1 A MET 83.116 1
ATOM 576 N N . ALA 82 82 ? A 11.30649 -2.99825 -5.54227 1 1 A ALA 80.001 1
ATOM 577 C CA . ALA 82 82 ? A 12.67331 -3.02807 -5.04519 1 1 A ALA 80.001 1
ATOM 578 C C . ALA 82 82 ? A 13.67199 -3.01924 -6.19446 1 1 A ALA 80.001 1
ATOM 579 O O . ALA 82 82 ? A 14.71067 -2.35608 -6.11876 1 1 A ALA 80.001 1
ATOM 580 C CB . ALA 82 82 ? A 12.88755 -4.25620 -4.16157 1 1 A ALA 80.001 1
ATOM 581 N N . THR 83 83 ? A 13.36936 -3.75312 -7.26388 1 1 A THR 86.615 1
ATOM 582 C CA . THR 83 83 ? A 14.25216 -3.77985 -8.42092 1 1 A THR 86.615 1
ATOM 583 C C . THR 83 83 ? A 14.32429 -2.40024 -9.07161 1 1 A THR 86.615 1
ATOM 584 O O . THR 83 83 ? A 15.40823 -1.92235 -9.42304 1 1 A THR 86.615 1
ATOM 585 C CB . THR 83 83 ? A 13.78586 -4.83350 -9.43183 1 1 A THR 86.615 1
ATOM 586 O OG1 . THR 83 83 ? A 13.81117 -6.12517 -8.81264 1 1 A THR 86.615 1
ATOM 587 C CG2 . THR 83 83 ? A 14.68530 -4.84280 -10.65874 1 1 A THR 86.615 1
ATOM 588 N N . ALA 84 84 ? A 13.18846 -1.74263 -9.24205 1 1 A ALA 90.943 1
ATOM 589 C CA . ALA 84 84 ? A 13.17027 -0.41303 -9.83698 1 1 A ALA 90.943 1
ATOM 590 C C . ALA 84 84 ? A 13.95477 0.57985 -8.98698 1 1 A ALA 90.943 1
ATOM 591 O O . ALA 84 84 ? A 14.73256 1.38203 -9.51099 1 1 A ALA 90.943 1
ATOM 592 C CB . ALA 84 84 ? A 11.73262 0.06466 -10.01634 1 1 A ALA 90.943 1
ATOM 593 N N . ALA 85 85 ? A 13.76388 0.52937 -7.66405 1 1 A ALA 83.245 1
ATOM 594 C CA . ALA 85 85 ? A 14.48855 1.42950 -6.77785 1 1 A ALA 83.245 1
ATOM 595 C C . ALA 85 85 ? A 15.98929 1.17361 -6.84206 1 1 A ALA 83.245 1
ATOM 596 O O . ALA 85 85 ? A 16.78404 2.11705 -6.81310 1 1 A ALA 83.245 1
ATOM 597 C CB . ALA 85 85 ? A 13.98275 1.28465 -5.34445 1 1 A ALA 83.245 1
ATOM 598 N N . ALA 86 86 ? A 16.38314 -0.09280 -6.92886 1 1 A ALA 83.150 1
ATOM 599 C CA . ALA 86 86 ? A 17.79895 -0.41982 -7.01320 1 1 A ALA 83.150 1
ATOM 600 C C . ALA 86 86 ? A 18.41818 0.13396 -8.29190 1 1 A ALA 83.150 1
ATOM 601 O O . ALA 86 86 ? A 19.52057 0.68838 -8.26471 1 1 A ALA 83.150 1
ATOM 602 C CB . ALA 86 86 ? A 17.99976 -1.93256 -6.92578 1 1 A ALA 83.150 1
ATOM 603 N N . TYR 87 87 ? A 17.73288 -0.01433 -9.42579 1 1 A TYR 88.570 1
ATOM 604 C CA . TYR 87 87 ? A 18.23689 0.53787 -10.67811 1 1 A TYR 88.570 1
ATOM 605 C C . TYR 87 87 ? A 18.32486 2.05615 -10.60293 1 1 A TYR 88.570 1
ATOM 606 O O . TYR 87 87 ? A 19.31763 2.65111 -11.03621 1 1 A TYR 88.570 1
ATOM 607 C CB . TYR 87 87 ? A 17.34540 0.13047 -11.85082 1 1 A TYR 88.570 1
ATOM 608 C CG . TYR 87 87 ? A 17.47149 -1.31690 -12.26881 1 1 A TYR 88.570 1
ATOM 609 C CD1 . TYR 87 87 ? A 18.70385 -1.95875 -12.27955 1 1 A TYR 88.570 1
ATOM 610 C CD2 . TYR 87 87 ? A 16.34978 -2.04388 -12.66895 1 1 A TYR 88.570 1
ATOM 611 C CE1 . TYR 87 87 ? A 18.81506 -3.28754 -12.67863 1 1 A TYR 88.570 1
ATOM 612 C CE2 . TYR 87 87 ? A 16.45461 -3.36309 -13.07056 1 1 A TYR 88.570 1
ATOM 613 C CZ . TYR 87 87 ? A 17.69221 -3.98124 -13.07242 1 1 A TYR 88.570 1
ATOM 614 O OH . TYR 87 87 ? A 17.80189 -5.28572 -13.46852 1 1 A TYR 88.570 1
ATOM 615 N N . GLY 88 88 ? A 17.30089 2.69238 -10.05483 1 1 A GLY 88.458 1
ATOM 616 C CA . GLY 88 88 ? A 17.32953 4.14011 -9.93906 1 1 A GLY 88.458 1
ATOM 617 C C . GLY 88 88 ? A 18.47256 4.63009 -9.06972 1 1 A GLY 88.458 1
ATOM 618 O O . GLY 88 88 ? A 19.15994 5.59672 -9.41327 1 1 A GLY 88.458 1
ATOM 619 N N . HIS 89 89 ? A 18.68451 3.96361 -7.94123 1 1 A HIS 80.517 1
ATOM 620 C CA . HIS 89 89 ? A 19.76247 4.35044 -7.04361 1 1 A HIS 80.517 1
ATOM 621 C C . HIS 89 89 ? A 21.12295 4.14255 -7.69299 1 1 A HIS 80.517 1
ATOM 622 O O . HIS 89 89 ? A 21.99772 5.01353 -7.62228 1 1 A HIS 80.517 1
ATOM 623 C CB . HIS 89 89 ? A 19.66520 3.56909 -5.73130 1 1 A HIS 80.517 1
ATOM 624 C CG . HIS 89 89 ? A 20.80535 3.82111 -4.79576 1 1 A HIS 80.517 1
ATOM 625 N ND1 . HIS 89 89 ? A 20.89963 4.95870 -4.02771 1 1 A HIS 80.517 1
ATOM 626 C CD2 . HIS 89 89 ? A 21.90064 3.08029 -4.50958 1 1 A HIS 80.517 1
ATOM 627 C CE1 . HIS 89 89 ? A 22.00863 4.90195 -3.30158 1 1 A HIS 80.517 1
ATOM 628 N NE2 . HIS 89 89 ? A 22.63232 3.77338 -3.57637 1 1 A HIS 80.517 1
ATOM 629 N N . ALA 90 90 ? A 21.32721 2.98952 -8.31341 1 1 A ALA 84.077 1
ATOM 630 C CA . ALA 90 90 ? A 22.62601 2.66889 -8.89038 1 1 A ALA 84.077 1
ATOM 631 C C . ALA 90 90 ? A 22.97781 3.60225 -10.03830 1 1 A ALA 84.077 1
ATOM 632 O O . ALA 90 90 ? A 24.14302 3.96525 -10.21666 1 1 A ALA 84.077 1
ATOM 633 C CB . ALA 90 90 ? A 22.64465 1.21672 -9.36067 1 1 A ALA 84.077 1
ATOM 634 N N . LEU 91 91 ? A 21.99150 4.00040 -10.83129 1 1 A LEU 89.847 1
ATOM 635 C CA . LEU 91 91 ? A 22.22830 4.80772 -12.01889 1 1 A LEU 89.847 1
ATOM 636 C C . LEU 91 91 ? A 22.01883 6.29842 -11.78626 1 1 A LEU 89.847 1
ATOM 637 O O . LEU 91 91 ? A 22.38368 7.10461 -12.64298 1 1 A LEU 89.847 1
ATOM 638 C CB . LEU 91 91 ? A 21.32355 4.33857 -13.16365 1 1 A LEU 89.847 1
ATOM 639 C CG . LEU 91 91 ? A 21.49599 2.88137 -13.58600 1 1 A LEU 89.847 1
ATOM 640 C CD1 . LEU 91 91 ? A 20.42285 2.48990 -14.59553 1 1 A LEU 89.847 1
ATOM 641 C CD2 . LEU 91 91 ? A 22.88749 2.65643 -14.16520 1 1 A LEU 89.847 1
ATOM 642 N N . GLY 92 92 ? A 21.43996 6.68534 -10.65891 1 1 A GLY 85.180 1
ATOM 643 C CA . GLY 92 92 ? A 21.16495 8.08650 -10.40257 1 1 A GLY 85.180 1
ATOM 644 C C . GLY 92 92 ? A 20.10155 8.66017 -11.31505 1 1 A GLY 85.180 1
ATOM 645 O O . GLY 92 92 ? A 20.22875 9.79470 -11.78234 1 1 A GLY 85.180 1
ATOM 646 N N . ILE 93 93 ? A 19.05415 7.89482 -11.58389 1 1 A ILE 91.471 1
ATOM 647 C CA . ILE 93 93 ? A 17.97411 8.32010 -12.46548 1 1 A ILE 91.471 1
ATOM 648 C C . ILE 93 93 ? A 16.64256 8.23824 -11.72593 1 1 A ILE 91.471 1
ATOM 649 O O . ILE 93 93 ? A 16.50450 7.48182 -10.75833 1 1 A ILE 91.471 1
ATOM 650 C CB . ILE 93 93 ? A 17.92132 7.48008 -13.76116 1 1 A ILE 91.471 1
ATOM 651 C CG1 . ILE 93 93 ? A 17.74321 5.99235 -13.42595 1 1 A ILE 91.471 1
ATOM 652 C CG2 . ILE 93 93 ? A 19.18381 7.72229 -14.58803 1 1 A ILE 91.471 1
ATOM 653 C CD1 . ILE 93 93 ? A 17.57289 5.10380 -14.64958 1 1 A ILE 91.471 1
ATOM 654 N N . PRO 94 94 ? A 15.64989 9.02064 -12.16146 1 1 A PRO 89.141 1
ATOM 655 C CA . PRO 94 94 ? A 14.36394 9.01939 -11.46301 1 1 A PRO 89.141 1
ATOM 656 C C . PRO 94 94 ? A 13.58516 7.72829 -11.68633 1 1 A PRO 89.141 1
ATOM 657 O O . PRO 94 94 ? A 13.71299 7.07180 -12.72639 1 1 A PRO 89.141 1
ATOM 658 C CB . PRO 94 94 ? A 13.62238 10.22020 -12.07121 1 1 A PRO 89.141 1
ATOM 659 C CG . PRO 94 94 ? A 14.24243 10.39766 -13.41835 1 1 A PRO 89.141 1
ATOM 660 C CD . PRO 94 94 ? A 15.68634 10.01411 -13.25608 1 1 A PRO 89.141 1
ATOM 661 N N . VAL 95 95 ? A 12.76688 7.37316 -10.68638 1 1 A VAL 90.352 1
ATOM 662 C CA . VAL 95 95 ? A 11.90384 6.20433 -10.73646 1 1 A VAL 90.352 1
ATOM 663 C C . VAL 95 95 ? A 10.47107 6.67400 -10.54169 1 1 A VAL 90.352 1
ATOM 664 O O . VAL 95 95 ? A 10.13525 7.25919 -9.51124 1 1 A VAL 90.352 1
ATOM 665 C CB . VAL 95 95 ? A 12.27197 5.16922 -9.65685 1 1 A VAL 90.352 1
ATOM 666 C CG1 . VAL 95 95 ? A 11.38579 3.93716 -9.78174 1 1 A VAL 90.352 1
ATOM 667 C CG2 . VAL 95 95 ? A 13.74415 4.79208 -9.76998 1 1 A VAL 90.352 1
ATOM 668 N N . HIS 96 96 ? A 9.62321 6.42924 -11.53482 1 1 A HIS 92.773 1
ATOM 669 C CA . HIS 96 96 ? A 8.22384 6.82160 -11.50210 1 1 A HIS 92.773 1
ATOM 670 C C . HIS 96 96 ? A 7.36549 5.60779 -11.19400 1 1 A HIS 92.773 1
ATOM 671 O O . HIS 96 96 ? A 7.48099 4.57514 -11.84829 1 1 A HIS 92.773 1
ATOM 672 C CB . HIS 96 96 ? A 7.78415 7.42888 -12.83704 1 1 A HIS 92.773 1
ATOM 673 C CG . HIS 96 96 ? A 8.50062 8.69373 -13.20141 1 1 A HIS 92.773 1
ATOM 674 N ND1 . HIS 96 96 ? A 7.97818 9.94151 -12.95341 1 1 A HIS 92.773 1
ATOM 675 C CD2 . HIS 96 96 ? A 9.69868 8.89253 -13.80574 1 1 A HIS 92.773 1
ATOM 676 C CE1 . HIS 96 96 ? A 8.83191 10.85434 -13.39177 1 1 A HIS 92.773 1
ATOM 677 N NE2 . HIS 96 96 ? A 9.87972 10.24841 -13.91113 1 1 A HIS 92.773 1
ATOM 678 N N . GLY 97 97 ? A 6.50171 5.72478 -10.19186 1 1 A GLY 91.642 1
ATOM 679 C CA . GLY 97 97 ? A 5.55331 4.67539 -9.87047 1 1 A GLY 91.642 1
ATOM 680 C C . GLY 97 97 ? A 4.18290 4.99891 -10.42437 1 1 A GLY 91.642 1
ATOM 681 O O . GLY 97 97 ? A 3.73570 6.14902 -10.38295 1 1 A GLY 91.642 1
ATOM 682 N N . VAL 98 98 ? A 3.50650 3.97501 -10.96142 1 1 A VAL 93.275 1
ATOM 683 C CA . VAL 98 98 ? A 2.16728 4.15229 -11.51012 1 1 A VAL 93.275 1
ATOM 684 C C . VAL 98 98 ? A 1.26886 3.01976 -11.04219 1 1 A VAL 93.275 1
ATOM 685 O O . VAL 98 98 ? A 1.73690 1.93209 -10.69274 1 1 A VAL 93.275 1
ATOM 686 C CB . VAL 98 98 ? A 2.16933 4.21653 -13.05897 1 1 A VAL 93.275 1
ATOM 687 C CG1 . VAL 98 98 ? A 3.02090 5.38384 -13.54776 1 1 A VAL 93.275 1
ATOM 688 C CG2 . VAL 98 98 ? A 2.65619 2.89720 -13.64908 1 1 A VAL 93.275 1
ATOM 689 N N . CYS 99 99 ? A -0.02723 3.28076 -11.03652 1 1 A CYS 91.146 1
ATOM 690 C CA . CYS 99 99 ? A -1.00238 2.23480 -10.79407 1 1 A CYS 91.146 1
ATOM 691 C C . CYS 99 99 ? A -0.95995 1.25613 -11.96523 1 1 A CYS 91.146 1
ATOM 692 O O . CYS 99 99 ? A -1.05308 1.66165 -13.12699 1 1 A CYS 91.146 1
ATOM 693 C CB . CYS 99 99 ? A -2.39977 2.83470 -10.64782 1 1 A CYS 91.146 1
ATOM 694 S SG . CYS 99 99 ? A -3.72440 1.61940 -10.49076 1 1 A CYS 91.146 1
ATOM 695 N N . SER 100 100 ? A -0.81241 -0.02470 -11.66377 1 1 A SER 93.311 1
ATOM 696 C CA . SER 100 100 ? A -0.68236 -1.01856 -12.72689 1 1 A SER 93.311 1
ATOM 697 C C . SER 100 100 ? A -1.94603 -1.12366 -13.57233 1 1 A SER 93.311 1
ATOM 698 O O . SER 100 100 ? A -1.86516 -1.37168 -14.77883 1 1 A SER 93.311 1
ATOM 699 C CB . SER 100 100 ? A -0.32071 -2.37868 -12.13414 1 1 A SER 93.311 1
ATOM 700 O OG . SER 100 100 ? A 0.95392 -2.32981 -11.50408 1 1 A SER 93.311 1
ATOM 701 N N . LEU 101 101 ? A -3.11954 -0.94724 -12.96880 1 1 A LEU 94.620 1
ATOM 702 C CA . LEU 101 101 ? A -4.34887 -0.96196 -13.75090 1 1 A LEU 94.620 1
ATOM 703 C C . LEU 101 101 ? A -4.38255 0.19111 -14.74582 1 1 A LEU 94.620 1
ATOM 704 O O . LEU 101 101 ? A -4.90368 0.04400 -15.85263 1 1 A LEU 94.620 1
ATOM 705 C CB . LEU 101 101 ? A -5.57975 -0.89938 -12.84357 1 1 A LEU 94.620 1
ATOM 706 C CG . LEU 101 101 ? A -5.78027 -2.04232 -11.85199 1 1 A LEU 94.620 1
ATOM 707 C CD1 . LEU 101 101 ? A -7.10545 -1.87703 -11.11534 1 1 A LEU 94.620 1
ATOM 708 C CD2 . LEU 101 101 ? A -5.71376 -3.39052 -12.54975 1 1 A LEU 94.620 1
ATOM 709 N N . ASP 102 102 ? A -3.81780 1.34761 -14.36376 1 1 A ASP 94.072 1
ATOM 710 C CA . ASP 102 102 ? A -3.78075 2.48986 -15.27254 1 1 A ASP 94.072 1
ATOM 711 C C . ASP 102 102 ? A -2.95942 2.18687 -16.51642 1 1 A ASP 94.072 1
ATOM 712 O O . ASP 102 102 ? A -3.24965 2.71050 -17.59560 1 1 A ASP 94.072 1
ATOM 713 C CB . ASP 102 102 ? A -3.20455 3.72636 -14.57425 1 1 A ASP 94.072 1
ATOM 714 C CG . ASP 102 102 ? A -4.13564 4.29034 -13.51653 1 1 A ASP 94.072 1
ATOM 715 O OD1 . ASP 102 102 ? A -5.29984 3.84347 -13.43138 1 1 A ASP 94.072 1
ATOM 716 O OD2 . ASP 102 102 ? A -3.70357 5.19779 -12.77435 1 1 A ASP 94.072 1
ATOM 717 N N . ALA 103 103 ? A -1.92878 1.34955 -16.37984 1 1 A ALA 95.029 1
ATOM 718 C CA . ALA 103 103 ? A -1.10312 0.99152 -17.52621 1 1 A ALA 95.029 1
ATOM 719 C C . ALA 103 103 ? A -1.87970 0.17036 -18.55069 1 1 A ALA 95.029 1
ATOM 720 O O . ALA 103 103 ? A -1.49749 0.11926 -19.72177 1 1 A ALA 95.029 1
ATOM 721 C CB . ALA 103 103 ? A 0.13886 0.23209 -17.07079 1 1 A ALA 95.029 1
ATOM 722 N N . ILE 104 104 ? A -2.94197 -0.48748 -18.11792 1 1 A ILE 95.775 1
ATOM 723 C CA . ILE 104 104 ? A -3.84909 -1.17906 -19.02070 1 1 A ILE 95.775 1
ATOM 724 C C . ILE 104 104 ? A -4.92370 -0.22118 -19.51867 1 1 A ILE 95.775 1
ATOM 725 O O . ILE 104 104 ? A -5.16876 -0.10463 -20.72088 1 1 A ILE 95.775 1
ATOM 726 C CB . ILE 104 104 ? A -4.48946 -2.39900 -18.33025 1 1 A ILE 95.775 1
ATOM 727 C CG1 . ILE 104 104 ? A -3.40433 -3.37692 -17.86768 1 1 A ILE 95.775 1
ATOM 728 C CG2 . ILE 104 104 ? A -5.47585 -3.08746 -19.25799 1 1 A ILE 95.775 1
ATOM 729 C CD1 . ILE 104 104 ? A -3.92798 -4.51393 -17.00766 1 1 A ILE 95.775 1
ATOM 730 N N . GLY 105 105 ? A -5.56549 0.48540 -18.58708 1 1 A GLY 95.808 1
ATOM 731 C CA . GLY 105 105 ? A -6.68660 1.34067 -18.93265 1 1 A GLY 95.808 1
ATOM 732 C C . GLY 105 105 ? A -6.33305 2.49433 -19.85022 1 1 A GLY 95.808 1
ATOM 733 O O . GLY 105 105 ? A -7.15819 2.90214 -20.67337 1 1 A GLY 95.808 1
ATOM 734 N N . VAL 106 106 ? A -5.11090 3.02393 -19.73498 1 1 A VAL 93.388 1
ATOM 735 C CA . VAL 106 106 ? A -4.71188 4.16620 -20.54692 1 1 A VAL 93.388 1
ATOM 736 C C . VAL 106 106 ? A -4.68774 3.82147 -22.03090 1 1 A VAL 93.388 1
ATOM 737 O O . VAL 106 106 ? A -4.73773 4.71383 -22.87597 1 1 A VAL 93.388 1
ATOM 738 C CB . VAL 106 106 ? A -3.33686 4.70223 -20.08296 1 1 A VAL 93.388 1
ATOM 739 C CG1 . VAL 106 106 ? A -2.22527 3.74289 -20.50373 1 1 A VAL 93.388 1
ATOM 740 C CG2 . VAL 106 106 ? A -3.08573 6.09982 -20.62176 1 1 A VAL 93.388 1
ATOM 741 N N . ARG 107 107 ? A -4.62496 2.53898 -22.35449 1 1 A ARG 91.209 1
ATOM 742 C CA . ARG 107 107 ? A -4.56874 2.09453 -23.73997 1 1 A ARG 91.209 1
ATOM 743 C C . ARG 107 107 ? A -5.91476 1.59955 -24.26796 1 1 A ARG 91.209 1
ATOM 744 O O . ARG 107 107 ? A -5.97137 1.06527 -25.37956 1 1 A ARG 91.209 1
ATOM 745 C CB . ARG 107 107 ? A -3.50672 0.99937 -23.89585 1 1 A ARG 91.209 1
ATOM 746 C CG . ARG 107 107 ? A -2.08042 1.51046 -23.73432 1 1 A ARG 91.209 1
ATOM 747 C CD . ARG 107 107 ? A -1.67862 2.26942 -24.97321 1 1 A ARG 91.209 1
ATOM 748 N NE . ARG 107 107 ? A -0.51093 3.12106 -24.79391 1 1 A ARG 91.209 1
ATOM 749 C CZ . ARG 107 107 ? A 0.63051 2.96644 -25.45016 1 1 A ARG 91.209 1
ATOM 750 N NH1 . ARG 107 107 ? A 0.77385 1.97432 -26.31777 1 1 A ARG 91.209 1
ATOM 751 N NH2 . ARG 107 107 ? A 1.62409 3.81072 -25.22736 1 1 A ARG 91.209 1
ATOM 752 N N . THR 108 108 ? A -6.99230 1.76756 -23.50221 1 1 A THR 95.005 1
ATOM 753 C CA . THR 108 108 ? A -8.31861 1.33981 -23.92344 1 1 A THR 95.005 1
ATOM 754 C C . THR 108 108 ? A -9.11898 2.52375 -24.44872 1 1 A THR 95.005 1
ATOM 755 O O . THR 108 108 ? A -8.80015 3.68891 -24.19346 1 1 A THR 95.005 1
ATOM 756 C CB . THR 108 108 ? A -9.09694 0.67982 -22.77562 1 1 A THR 95.005 1
ATOM 757 O OG1 . THR 108 108 ? A -9.31048 1.63683 -21.72708 1 1 A THR 95.005 1
ATOM 758 C CG2 . THR 108 108 ? A -8.32482 -0.51068 -22.22572 1 1 A THR 95.005 1
ATOM 759 N N . THR 109 109 ? A -10.17363 2.21106 -25.20631 1 1 A THR 92.135 1
ATOM 760 C CA . THR 109 109 ? A -11.08177 3.21505 -25.73436 1 1 A THR 92.135 1
ATOM 761 C C . THR 109 109 ? A -12.49086 2.91306 -25.25597 1 1 A THR 92.135 1
ATOM 762 O O . THR 109 109 ? A -12.82220 1.77791 -24.91011 1 1 A THR 92.135 1
ATOM 763 C CB . THR 109 109 ? A -11.05356 3.25468 -27.27184 1 1 A THR 92.135 1
ATOM 764 O OG1 . THR 109 109 ? A -11.40687 1.97006 -27.78853 1 1 A THR 92.135 1
ATOM 765 C CG2 . THR 109 109 ? A -9.66835 3.63659 -27.77132 1 1 A THR 92.135 1
ATOM 766 N N . GLY 110 110 ? A -13.32910 3.94666 -25.22620 1 1 A GLY 94.675 1
ATOM 767 C CA . GLY 110 110 ? A -14.69887 3.78352 -24.78200 1 1 A GLY 94.675 1
ATOM 768 C C . GLY 110 110 ? A -14.77359 3.48378 -23.29849 1 1 A GLY 94.675 1
ATOM 769 O O . GLY 110 110 ? A -13.81407 3.68919 -22.55074 1 1 A GLY 94.675 1
ATOM 770 N N . ASP 111 111 ? A -15.92271 3.00321 -22.85168 1 1 A ASP 94.180 1
ATOM 771 C CA . ASP 111 111 ? A -16.12540 2.63262 -21.46236 1 1 A ASP 94.180 1
ATOM 772 C C . ASP 111 111 ? A -15.62073 1.21458 -21.24863 1 1 A ASP 94.180 1
ATOM 773 O O . ASP 111 111 ? A -16.16408 0.26288 -21.80732 1 1 A ASP 94.180 1
ATOM 774 C CB . ASP 111 111 ? A -17.60367 2.72070 -21.07887 1 1 A ASP 94.180 1
ATOM 775 C CG . ASP 111 111 ? A -18.09839 4.14976 -20.96540 1 1 A ASP 94.180 1
ATOM 776 O OD1 . ASP 111 111 ? A -17.28575 5.08815 -21.09396 1 1 A ASP 94.180 1
ATOM 777 O OD2 . ASP 111 111 ? A -19.31376 4.33068 -20.72626 1 1 A ASP 94.180 1
ATOM 778 N N . THR 112 112 ? A -14.56285 1.07214 -20.43979 1 1 A THR 96.634 1
ATOM 779 C CA . THR 112 112 ? A -13.88224 -0.20200 -20.27296 1 1 A THR 96.634 1
ATOM 780 C C . THR 112 112 ? A -13.67596 -0.51607 -18.79823 1 1 A THR 96.634 1
ATOM 781 O O . THR 112 112 ? A -13.22829 0.33322 -18.02835 1 1 A THR 96.634 1
ATOM 782 C CB . THR 112 112 ? A -12.52215 -0.19571 -20.99035 1 1 A THR 96.634 1
ATOM 783 O OG1 . THR 112 112 ? A -12.70383 0.07635 -22.38309 1 1 A THR 96.634 1
ATOM 784 C CG2 . THR 112 112 ? A -11.83274 -1.54719 -20.84377 1 1 A THR 96.634 1
ATOM 785 N N . LEU 113 113 ? A -13.98723 -1.75323 -18.42013 1 1 A LEU 97.128 1
ATOM 786 C CA . LEU 113 113 ? A -13.67000 -2.28306 -17.10388 1 1 A LEU 97.128 1
ATOM 787 C C . LEU 113 113 ? A -12.33895 -3.01612 -17.18936 1 1 A LEU 97.128 1
ATOM 788 O O . LEU 113 113 ? A -12.13831 -3.84067 -18.07834 1 1 A LEU 97.128 1
ATOM 789 C CB . LEU 113 113 ? A -14.76990 -3.23881 -16.62742 1 1 A LEU 97.128 1
ATOM 790 C CG . LEU 113 113 ? A -14.50560 -4.01923 -15.33790 1 1 A LEU 97.128 1
ATOM 791 C CD1 . LEU 113 113 ? A -14.48138 -3.08931 -14.13559 1 1 A LEU 97.128 1
ATOM 792 C CD2 . LEU 113 113 ? A -15.56346 -5.10782 -15.15932 1 1 A LEU 97.128 1
ATOM 793 N N . VAL 114 114 ? A -11.40967 -2.71241 -16.28701 1 1 A VAL 96.468 1
ATOM 794 C CA . VAL 114 114 ? A -10.12268 -3.38843 -16.22389 1 1 A VAL 96.468 1
ATOM 795 C C . VAL 114 114 ? A -10.09019 -4.23429 -14.96180 1 1 A VAL 96.468 1
ATOM 796 O O . VAL 114 114 ? A -10.35590 -3.73091 -13.86826 1 1 A VAL 96.468 1
ATOM 797 C CB . VAL 114 114 ? A -8.94952 -2.38830 -16.23120 1 1 A VAL 96.468 1
ATOM 798 C CG1 . VAL 114 114 ? A -7.62239 -3.11454 -16.04856 1 1 A VAL 96.468 1
ATOM 799 C CG2 . VAL 114 114 ? A -8.95585 -1.59366 -17.53259 1 1 A VAL 96.468 1
ATOM 800 N N . VAL 115 115 ? A -9.78580 -5.52132 -15.12993 1 1 A VAL 95.209 1
ATOM 801 C CA . VAL 115 115 ? A -9.73530 -6.44227 -14.00342 1 1 A VAL 95.209 1
ATOM 802 C C . VAL 115 115 ? A -8.46010 -7.27017 -14.06421 1 1 A VAL 95.209 1
ATOM 803 O O . VAL 115 115 ? A -8.01339 -7.67814 -15.13758 1 1 A VAL 95.209 1
ATOM 804 C CB . VAL 115 115 ? A -10.96025 -7.38096 -13.95162 1 1 A VAL 95.209 1
ATOM 805 C CG1 . VAL 115 115 ? A -12.24266 -6.58087 -13.75585 1 1 A VAL 95.209 1
ATOM 806 C CG2 . VAL 115 115 ? A -11.05166 -8.23399 -15.21316 1 1 A VAL 95.209 1
ATOM 807 N N . THR 116 116 ? A -7.85345 -7.51711 -12.89434 1 1 A THR 92.209 1
ATOM 808 C CA . THR 116 116 ? A -6.71666 -8.41681 -12.77960 1 1 A THR 92.209 1
ATOM 809 C C . THR 116 116 ? A -6.89110 -9.27062 -11.53421 1 1 A THR 92.209 1
ATOM 810 O O . THR 116 116 ? A -7.71171 -8.97589 -10.66318 1 1 A THR 92.209 1
ATOM 811 C CB . THR 116 116 ? A -5.37223 -7.67203 -12.71674 1 1 A THR 92.209 1
ATOM 812 O OG1 . THR 116 116 ? A -5.36688 -6.77679 -11.59231 1 1 A THR 92.209 1
ATOM 813 C CG2 . THR 116 116 ? A -5.13602 -6.87409 -13.99279 1 1 A THR 92.209 1
ATOM 814 N N . ASP 117 117 ? A -6.10944 -10.32260 -11.45286 1 1 A ASP 87.123 1
ATOM 815 C CA . ASP 117 117 ? A -6.20383 -11.28178 -10.36150 1 1 A ASP 87.123 1
ATOM 816 C C . ASP 117 117 ? A -5.76129 -10.65123 -9.04624 1 1 A ASP 87.123 1
ATOM 817 O O . ASP 117 117 ? A -4.63783 -10.16624 -8.92693 1 1 A ASP 87.123 1
ATOM 818 C CB . ASP 117 117 ? A -5.34044 -12.49963 -10.68898 1 1 A ASP 87.123 1
ATOM 819 C CG . ASP 117 117 ? A -5.50629 -13.63267 -9.69415 1 1 A ASP 87.123 1
ATOM 820 O OD1 . ASP 117 117 ? A -6.40992 -13.56669 -8.83536 1 1 A ASP 87.123 1
ATOM 821 O OD2 . ASP 117 117 ? A -4.72655 -14.60920 -9.77818 1 1 A ASP 87.123 1
ATOM 822 N N . ALA 118 118 ? A -6.64681 -10.68093 -8.05628 1 1 A ALA 85.759 1
ATOM 823 C CA . ALA 118 118 ? A -6.30722 -10.28426 -6.69697 1 1 A ALA 85.759 1
ATOM 824 C C . ALA 118 118 ? A -6.13005 -11.48706 -5.78682 1 1 A ALA 85.759 1
ATOM 825 O O . ALA 118 118 ? A -5.90387 -11.32918 -4.58468 1 1 A ALA 85.759 1
ATOM 826 C CB . ALA 118 118 ? A -7.37566 -9.35853 -6.12725 1 1 A ALA 85.759 1
ATOM 827 N N . ARG 119 119 ? A -6.22496 -12.68100 -6.35740 1 1 A ARG 76.645 1
ATOM 828 C CA . ARG 119 119 ? A -6.10853 -13.93231 -5.61945 1 1 A ARG 76.645 1
ATOM 829 C C . ARG 119 119 ? A -7.19716 -14.02847 -4.55542 1 1 A ARG 76.645 1
ATOM 830 O O . ARG 119 119 ? A -7.97562 -13.10602 -4.34699 1 1 A ARG 76.645 1
ATOM 831 C CB . ARG 119 119 ? A -4.69878 -14.08461 -5.03812 1 1 A ARG 76.645 1
ATOM 832 C CG . ARG 119 119 ? A -3.64003 -14.05621 -6.13626 1 1 A ARG 76.645 1
ATOM 833 C CD . ARG 119 119 ? A -2.26305 -14.39239 -5.64213 1 1 A ARG 76.645 1
ATOM 834 N NE . ARG 119 119 ? A -1.30633 -14.38434 -6.73832 1 1 A ARG 76.645 1
ATOM 835 C CZ . ARG 119 119 ? A -0.01868 -14.68860 -6.62953 1 1 A ARG 76.645 1
ATOM 836 N NH1 . ARG 119 119 ? A 0.48436 -15.03444 -5.44994 1 1 A ARG 76.645 1
ATOM 837 N NH2 . ARG 119 119 ? A 0.76492 -14.64626 -7.70024 1 1 A ARG 76.645 1
ATOM 838 N N . ARG 120 120 ? A -7.24832 -15.16339 -3.88713 1 1 A ARG 70.722 1
ATOM 839 C CA . ARG 120 120 ? A -8.29395 -15.43108 -2.90214 1 1 A ARG 70.722 1
ATOM 840 C C . ARG 120 120 ? A -9.67492 -15.18384 -3.50223 1 1 A ARG 70.722 1
ATOM 841 O O . ARG 120 120 ? A -10.57929 -14.68859 -2.84146 1 1 A ARG 70.722 1
ATOM 842 C CB . ARG 120 120 ? A -8.08188 -14.60703 -1.62743 1 1 A ARG 70.722 1
ATOM 843 C CG . ARG 120 120 ? A -6.73420 -14.85792 -0.97121 1 1 A ARG 70.722 1
ATOM 844 C CD . ARG 120 120 ? A -6.74770 -14.47596 0.48889 1 1 A ARG 70.722 1
ATOM 845 N NE . ARG 120 120 ? A -6.78998 -13.03925 0.71321 1 1 A ARG 70.722 1
ATOM 846 C CZ . ARG 120 120 ? A -5.72528 -12.25806 0.86478 1 1 A ARG 70.722 1
ATOM 847 N NH1 . ARG 120 120 ? A -4.50473 -12.76879 0.79667 1 1 A ARG 70.722 1
ATOM 848 N NH2 . ARG 120 120 ? A -5.89444 -10.96905 1.08672 1 1 A ARG 70.722 1
ATOM 849 N N . HIS 121 121 ? A -9.83288 -15.53681 -4.79825 1 1 A HIS 83.441 1
ATOM 850 C CA . HIS 121 121 ? A -11.10273 -15.45729 -5.50885 1 1 A HIS 83.441 1
ATOM 851 C C . HIS 121 121 ? A -11.64466 -14.03314 -5.59068 1 1 A HIS 83.441 1
ATOM 852 O O . HIS 121 121 ? A -12.85690 -13.81455 -5.61428 1 1 A HIS 83.441 1
ATOM 853 C CB . HIS 121 121 ? A -12.13698 -16.39710 -4.88576 1 1 A HIS 83.441 1
ATOM 854 C CG . HIS 121 121 ? A -11.65986 -17.82143 -4.80310 1 1 A HIS 83.441 1
ATOM 855 N ND1 . HIS 121 121 ? A -11.57937 -18.64044 -5.89391 1 1 A HIS 83.441 1
ATOM 856 C CD2 . HIS 121 121 ? A -11.24867 -18.54781 -3.74675 1 1 A HIS 83.441 1
ATOM 857 C CE1 . HIS 121 121 ? A -11.13684 -19.82208 -5.52013 1 1 A HIS 83.441 1
ATOM 858 N NE2 . HIS 121 121 ? A -10.92336 -19.79585 -4.21079 1 1 A HIS 83.441 1
ATOM 859 N N . GLU 122 122 ? A -10.74583 -13.05055 -5.65459 1 1 A GLU 85.126 1
ATOM 860 C CA . GLU 122 122 ? A -11.11524 -11.65145 -5.79498 1 1 A GLU 85.126 1
ATOM 861 C C . GLU 122 122 ? A -10.41233 -11.05120 -6.99608 1 1 A GLU 85.126 1
ATOM 862 O O . GLU 122 122 ? A -9.50728 -11.65352 -7.57678 1 1 A GLU 85.126 1
ATOM 863 C CB . GLU 122 122 ? A -10.76667 -10.86476 -4.52717 1 1 A GLU 85.126 1
ATOM 864 C CG . GLU 122 122 ? A -11.51129 -11.32493 -3.28738 1 1 A GLU 85.126 1
ATOM 865 C CD . GLU 122 122 ? A -11.19839 -10.48539 -2.06446 1 1 A GLU 85.126 1
ATOM 866 O OE1 . GLU 122 122 ? A -10.12778 -9.83617 -2.03544 1 1 A GLU 85.126 1
ATOM 867 O OE2 . GLU 122 122 ? A -12.02132 -10.47149 -1.12633 1 1 A GLU 85.126 1
ATOM 868 N N . VAL 123 123 ? A -10.83807 -9.84926 -7.38023 1 1 A VAL 93.119 1
ATOM 869 C CA . VAL 123 123 ? A -10.23744 -9.13860 -8.49812 1 1 A VAL 93.119 1
ATOM 870 C C . VAL 123 123 ? A -9.91205 -7.71167 -8.08392 1 1 A VAL 93.119 1
ATOM 871 O O . VAL 123 123 ? A -10.62209 -7.10621 -7.27898 1 1 A VAL 93.119 1
ATOM 872 C CB . VAL 123 123 ? A -11.15098 -9.12213 -9.74899 1 1 A VAL 93.119 1
ATOM 873 C CG1 . VAL 123 123 ? A -11.37622 -10.53595 -10.26712 1 1 A VAL 93.119 1
ATOM 874 C CG2 . VAL 123 123 ? A -12.47983 -8.43445 -9.44385 1 1 A VAL 93.119 1
ATOM 875 N N . TYR 124 124 ? A -8.81464 -7.18098 -8.62240 1 1 A TYR 91.094 1
ATOM 876 C CA . TYR 124 124 ? A -8.57767 -5.75027 -8.63552 1 1 A TYR 91.094 1
ATOM 877 C C . TYR 124 124 ? A -9.28837 -5.18065 -9.85047 1 1 A TYR 91.094 1
ATOM 878 O O . TYR 124 124 ? A -9.29619 -5.80107 -10.91371 1 1 A TYR 91.094 1
ATOM 879 C CB . TYR 124 124 ? A -7.08225 -5.44037 -8.71835 1 1 A TYR 91.094 1
ATOM 880 C CG . TYR 124 124 ? A -6.26927 -5.98952 -7.57780 1 1 A TYR 91.094 1
ATOM 881 C CD1 . TYR 124 124 ? A -6.44420 -5.51454 -6.28134 1 1 A TYR 91.094 1
ATOM 882 C CD2 . TYR 124 124 ? A -5.30775 -6.96963 -7.79874 1 1 A TYR 91.094 1
ATOM 883 C CE1 . TYR 124 124 ? A -5.68262 -6.00683 -5.22761 1 1 A TYR 91.094 1
ATOM 884 C CE2 . TYR 124 124 ? A -4.54071 -7.46513 -6.74891 1 1 A TYR 91.094 1
ATOM 885 C CZ . TYR 124 124 ? A -4.72977 -6.98391 -5.46640 1 1 A TYR 91.094 1
ATOM 886 O OH . TYR 124 124 ? A -3.97718 -7.46802 -4.43413 1 1 A TYR 91.094 1
ATOM 887 N N . TRP 125 125 ? A -9.88697 -3.99734 -9.70698 1 1 A TRP 93.901 1
ATOM 888 C CA . TRP 125 125 ? A -10.65259 -3.44870 -10.81049 1 1 A TRP 93.901 1
ATOM 889 C C . TRP 125 125 ? A -10.64509 -1.93574 -10.80729 1 1 A TRP 93.901 1
ATOM 890 O O . TRP 125 125 ? A -10.43277 -1.29242 -9.78049 1 1 A TRP 93.901 1
ATOM 891 C CB . TRP 125 125 ? A -12.09695 -3.97447 -10.80546 1 1 A TRP 93.901 1
ATOM 892 C CG . TRP 125 125 ? A -12.91047 -3.51866 -9.62975 1 1 A TRP 93.901 1
ATOM 893 C CD1 . TRP 125 125 ? A -12.99397 -4.13836 -8.40235 1 1 A TRP 93.901 1
ATOM 894 C CD2 . TRP 125 125 ? A -13.76782 -2.37629 -9.55748 1 1 A TRP 93.901 1
ATOM 895 N NE1 . TRP 125 125 ? A -13.83693 -3.44006 -7.57825 1 1 A TRP 93.901 1
ATOM 896 C CE2 . TRP 125 125 ? A -14.33186 -2.35627 -8.25738 1 1 A TRP 93.901 1
ATOM 897 C CE3 . TRP 125 125 ? A -14.11389 -1.36308 -10.46792 1 1 A TRP 93.901 1
ATOM 898 C CZ2 . TRP 125 125 ? A -15.21428 -1.36516 -7.85019 1 1 A TRP 93.901 1
ATOM 899 C CZ3 . TRP 125 125 ? A -14.99894 -0.38073 -10.05541 1 1 A TRP 93.901 1
ATOM 900 C CH2 . TRP 125 125 ? A -15.53952 -0.38536 -8.76047 1 1 A TRP 93.901 1
ATOM 901 N N . ALA 126 126 ? A -10.86890 -1.38182 -11.98554 1 1 A ALA 93.790 1
ATOM 902 C CA . ALA 126 126 ? A -11.06169 0.04475 -12.17555 1 1 A ALA 93.790 1
ATOM 903 C C . ALA 126 126 ? A -11.81902 0.22706 -13.47583 1 1 A ALA 93.790 1
ATOM 904 O O . ALA 126 126 ? A -11.80276 -0.65262 -14.34325 1 1 A ALA 93.790 1
ATOM 905 C CB . ALA 126 126 ? A -9.73398 0.80033 -12.21028 1 1 A ALA 93.790 1
ATOM 906 N N . ARG 127 127 ? A -12.50236 1.36509 -13.62603 1 1 A ARG 93.412 1
ATOM 907 C CA . ARG 127 127 ? A -13.23824 1.68090 -14.84422 1 1 A ARG 93.412 1
ATOM 908 C C . ARG 127 127 ? A -12.64264 2.89343 -15.52374 1 1 A ARG 93.412 1
ATOM 909 O O . ARG 127 127 ? A -12.25633 3.85650 -14.86064 1 1 A ARG 93.412 1
ATOM 910 C CB . ARG 127 127 ? A -14.72544 1.90861 -14.54686 1 1 A ARG 93.412 1
ATOM 911 C CG . ARG 127 127 ? A -15.48520 0.63475 -14.19818 1 1 A ARG 93.412 1
ATOM 912 C CD . ARG 127 127 ? A -16.97169 0.88432 -14.09763 1 1 A ARG 93.412 1
ATOM 913 N NE . ARG 127 127 ? A -17.32735 1.50705 -12.82058 1 1 A ARG 93.412 1
ATOM 914 C CZ . ARG 127 127 ? A -18.19977 2.48847 -12.67207 1 1 A ARG 93.412 1
ATOM 915 N NH1 . ARG 127 127 ? A -18.81711 3.00464 -13.73208 1 1 A ARG 93.412 1
ATOM 916 N NH2 . ARG 127 127 ? A -18.46265 2.95482 -11.46915 1 1 A ARG 93.412 1
ATOM 917 N N . TYR 128 128 ? A -12.58003 2.83507 -16.85491 1 1 A TYR 95.854 1
ATOM 918 C CA . TYR 128 128 ? A -11.95506 3.87197 -17.65692 1 1 A TYR 95.854 1
ATOM 919 C C . TYR 128 128 ? A -12.88892 4.30813 -18.76806 1 1 A TYR 95.854 1
ATOM 920 O O . TYR 128 128 ? A -13.68769 3.52001 -19.27827 1 1 A TYR 95.854 1
ATOM 921 C CB . TYR 128 128 ? A -10.63351 3.37460 -18.25955 1 1 A TYR 95.854 1
ATOM 922 C CG . TYR 128 128 ? A -9.60925 3.00728 -17.21331 1 1 A TYR 95.854 1
ATOM 923 C CD1 . TYR 128 128 ? A -9.64155 1.76280 -16.59549 1 1 A TYR 95.854 1
ATOM 924 C CD2 . TYR 128 128 ? A -8.62059 3.90606 -16.83306 1 1 A TYR 95.854 1
ATOM 925 C CE1 . TYR 128 128 ? A -8.71720 1.42370 -15.61955 1 1 A TYR 95.854 1
ATOM 926 C CE2 . TYR 128 128 ? A -7.68802 3.57442 -15.86012 1 1 A TYR 95.854 1
ATOM 927 C CZ . TYR 128 128 ? A -7.74175 2.33223 -15.25346 1 1 A TYR 95.854 1
ATOM 928 O OH . TYR 128 128 ? A -6.83050 2.00018 -14.29043 1 1 A TYR 95.854 1
ATOM 929 N N . ARG 129 129 ? A -12.77338 5.56692 -19.15548 1 1 A ARG 93.402 1
ATOM 930 C CA . ARG 129 129 ? A -13.46835 6.10271 -20.31576 1 1 A ARG 93.402 1
ATOM 931 C C . ARG 129 129 ? A -12.43958 6.78012 -21.20839 1 1 A ARG 93.402 1
ATOM 932 O O . ARG 129 129 ? A -11.87009 7.80897 -20.84256 1 1 A ARG 93.402 1
ATOM 933 C CB . ARG 129 129 ? A -14.55820 7.08829 -19.90177 1 1 A ARG 93.402 1
ATOM 934 C CG . ARG 129 129 ? A -15.41219 7.59218 -21.05742 1 1 A ARG 93.402 1
ATOM 935 C CD . ARG 129 129 ? A -16.62600 8.34654 -20.52854 1 1 A ARG 93.402 1
ATOM 936 N NE . ARG 129 129 ? A -17.47884 7.47876 -19.71758 1 1 A ARG 93.402 1
ATOM 937 C CZ . ARG 129 129 ? A -18.21994 7.87667 -18.68507 1 1 A ARG 93.402 1
ATOM 938 N NH1 . ARG 129 129 ? A -18.22103 9.14864 -18.31905 1 1 A ARG 93.402 1
ATOM 939 N NH2 . ARG 129 129 ? A -18.96391 6.99560 -18.02479 1 1 A ARG 93.402 1
ATOM 940 N N . ASP 130 130 ? A -12.19698 6.17762 -22.36560 1 1 A ASP 94.067 1
ATOM 941 C CA . ASP 130 130 ? A -11.21931 6.68270 -23.31745 1 1 A ASP 94.067 1
ATOM 942 C C . ASP 130 130 ? A -9.86407 6.91025 -22.65598 1 1 A ASP 94.067 1
ATOM 943 O O . ASP 130 130 ? A -9.22180 7.94334 -22.84327 1 1 A ASP 94.067 1
ATOM 944 C CB . ASP 130 130 ? A -11.72618 7.96028 -23.98630 1 1 A ASP 94.067 1
ATOM 945 C CG . ASP 130 130 ? A -12.94506 7.71346 -24.84992 1 1 A ASP 94.067 1
ATOM 946 O OD1 . ASP 130 130 ? A -12.94453 6.72269 -25.61100 1 1 A ASP 94.067 1
ATOM 947 O OD2 . ASP 130 130 ? A -13.89089 8.52112 -24.77615 1 1 A ASP 94.067 1
ATOM 948 N N . GLY 131 131 ? A -9.42962 5.92574 -21.85632 1 1 A GLY 93.690 1
ATOM 949 C CA . GLY 131 131 ? A -8.12692 5.96402 -21.22826 1 1 A GLY 93.690 1
ATOM 950 C C . GLY 131 131 ? A -8.04651 6.71673 -19.91833 1 1 A GLY 93.690 1
ATOM 951 O O . GLY 131 131 ? A -6.98802 6.72630 -19.28854 1 1 A GLY 93.690 1
ATOM 952 N N . VAL 132 132 ? A -9.12300 7.34096 -19.48110 1 1 A VAL 91.245 1
ATOM 953 C CA . VAL 132 132 ? A -9.14072 8.11757 -18.24756 1 1 A VAL 91.245 1
ATOM 954 C C . VAL 132 132 ? A -9.91238 7.34884 -17.18422 1 1 A VAL 91.245 1
ATOM 955 O O . VAL 132 132 ? A -11.03785 6.91033 -17.41222 1 1 A VAL 91.245 1
ATOM 956 C CB . VAL 132 132 ? A -9.77788 9.50171 -18.46620 1 1 A VAL 91.245 1
ATOM 957 C CG1 . VAL 132 132 ? A -9.81293 10.28782 -17.16006 1 1 A VAL 91.245 1
ATOM 958 C CG2 . VAL 132 132 ? A -9.00570 10.26422 -19.53968 1 1 A VAL 91.245 1
ATOM 959 N N . ARG 133 133 ? A -9.29455 7.17769 -16.00925 1 1 A ARG 91.495 1
ATOM 960 C CA . ARG 133 133 ? A -9.93688 6.42763 -14.93526 1 1 A ARG 91.495 1
ATOM 961 C C . ARG 133 133 ? A -11.10638 7.20717 -14.36152 1 1 A ARG 91.495 1
ATOM 962 O O . ARG 133 133 ? A -10.97511 8.37715 -14.00232 1 1 A ARG 91.495 1
ATOM 963 C CB . ARG 133 133 ? A -8.93163 6.09048 -13.83190 1 1 A ARG 91.495 1
ATOM 964 C CG . ARG 133 133 ? A -9.46979 5.10643 -12.80289 1 1 A ARG 91.495 1
ATOM 965 C CD . ARG 133 133 ? A -8.35579 4.57565 -11.91757 1 1 A ARG 91.495 1
ATOM 966 N NE . ARG 133 133 ? A -7.87439 5.59763 -10.99295 1 1 A ARG 91.495 1
ATOM 967 C CZ . ARG 133 133 ? A -6.71630 5.53817 -10.34755 1 1 A ARG 91.495 1
ATOM 968 N NH1 . ARG 133 133 ? A -5.89220 4.51395 -10.53523 1 1 A ARG 91.495 1
ATOM 969 N NH2 . ARG 133 133 ? A -6.38153 6.50808 -9.51465 1 1 A ARG 91.495 1
ATOM 970 N N . ILE 134 134 ? A -12.26779 6.55065 -14.27514 1 1 A ILE 91.155 1
ATOM 971 C CA . ILE 134 134 ? A -13.47626 7.16838 -13.74741 1 1 A ILE 91.155 1
ATOM 972 C C . ILE 134 134 ? A -13.99161 6.48369 -12.48596 1 1 A ILE 91.155 1
ATOM 973 O O . ILE 134 134 ? A -14.91734 6.99386 -11.84926 1 1 A ILE 91.155 1
ATOM 974 C CB . ILE 134 134 ? A -14.59487 7.21123 -14.80941 1 1 A ILE 91.155 1
ATOM 975 C CG1 . ILE 134 134 ? A -14.92350 5.79868 -15.29776 1 1 A ILE 91.155 1
ATOM 976 C CG2 . ILE 134 134 ? A -14.18522 8.11381 -15.97344 1 1 A ILE 91.155 1
ATOM 977 C CD1 . ILE 134 134 ? A -16.16207 5.73382 -16.18080 1 1 A ILE 91.155 1
ATOM 978 N N . ALA 135 135 ? A -13.41372 5.33512 -12.11044 1 1 A ALA 88.325 1
ATOM 979 C CA . ALA 135 135 ? A -13.78608 4.64709 -10.88267 1 1 A ALA 88.325 1
ATOM 980 C C . ALA 135 135 ? A -12.64958 3.72456 -10.47721 1 1 A ALA 88.325 1
ATOM 981 O O . ALA 135 135 ? A -11.90595 3.23617 -11.32242 1 1 A ALA 88.325 1
ATOM 982 C CB . ALA 135 135 ? A -15.08353 3.85041 -11.04921 1 1 A ALA 88.325 1
ATOM 983 N N . GLY 136 136 ? A -12.51248 3.49944 -9.16780 1 1 A GLY 86.244 1
ATOM 984 C CA . GLY 136 136 ? A -11.46363 2.62962 -8.65157 1 1 A GLY 86.244 1
ATOM 985 C C . GLY 136 136 ? A -10.14871 3.36979 -8.50966 1 1 A GLY 86.244 1
ATOM 986 O O . GLY 136 136 ? A -10.12313 4.60552 -8.56103 1 1 A GLY 86.244 1
ATOM 987 N N . PRO 137 137 ? A -9.05775 2.65824 -8.29834 1 1 A PRO 86.397 1
ATOM 988 C CA . PRO 137 137 ? A -8.96411 1.20338 -8.18450 1 1 A PRO 86.397 1
ATOM 989 C C . PRO 137 137 ? A -9.58115 0.67017 -6.89182 1 1 A PRO 86.397 1
ATOM 990 O O . PRO 137 137 ? A -9.61465 1.37857 -5.88307 1 1 A PRO 86.397 1
ATOM 991 C CB . PRO 137 137 ? A -7.46012 0.93590 -8.22566 1 1 A PRO 86.397 1
ATOM 992 C CG . PRO 137 137 ? A -6.86361 2.16984 -7.62882 1 1 A PRO 86.397 1
ATOM 993 C CD . PRO 137 137 ? A -7.73170 3.29430 -8.12102 1 1 A PRO 86.397 1
ATOM 994 N N . ALA 138 138 ? A -10.04924 -0.55624 -6.95402 1 1 A ALA 85.735 1
ATOM 995 C CA . ALA 138 138 ? A -10.65907 -1.20545 -5.81215 1 1 A ALA 85.735 1
ATOM 996 C C . ALA 138 138 ? A -10.43883 -2.70270 -5.91659 1 1 A ALA 85.735 1
ATOM 997 O O . ALA 138 138 ? A -9.93026 -3.20976 -6.91710 1 1 A ALA 85.735 1
ATOM 998 C CB . ALA 138 138 ? A -12.15147 -0.87474 -5.72267 1 1 A ALA 85.735 1
ATOM 999 N N . VAL 139 139 ? A -10.81847 -3.42210 -4.85939 1 1 A VAL 83.308 1
ATOM 1000 C CA . VAL 139 139 ? A -10.66123 -4.86368 -4.80871 1 1 A VAL 83.308 1
ATOM 1001 C C . VAL 139 139 ? A -11.92243 -5.47239 -4.21970 1 1 A VAL 83.308 1
ATOM 1002 O O . VAL 139 139 ? A -12.57447 -4.87229 -3.36241 1 1 A VAL 83.308 1
ATOM 1003 C CB . VAL 139 139 ? A -9.41633 -5.27939 -3.98397 1 1 A VAL 83.308 1
ATOM 1004 C CG1 . VAL 139 139 ? A -9.56267 -4.82310 -2.53881 1 1 A VAL 83.308 1
ATOM 1005 C CG2 . VAL 139 139 ? A -9.19726 -6.78654 -4.05737 1 1 A VAL 83.308 1
ATOM 1006 N N . GLY 140 140 ? A -12.27245 -6.66316 -4.70162 1 1 A GLY 83.946 1
ATOM 1007 C CA . GLY 140 140 ? A -13.41259 -7.36862 -4.16798 1 1 A GLY 83.946 1
ATOM 1008 C C . GLY 140 140 ? A -13.71901 -8.60115 -4.98981 1 1 A GLY 83.946 1
ATOM 1009 O O . GLY 140 140 ? A -13.08272 -8.86449 -6.01050 1 1 A GLY 83.946 1
ATOM 1010 N N . SER 141 141 ? A -14.69706 -9.35593 -4.52838 1 1 A SER 86.555 1
ATOM 1011 C CA . SER 141 141 ? A -15.15190 -10.50074 -5.29909 1 1 A SER 86.555 1
ATOM 1012 C C . SER 141 141 ? A -15.83758 -10.00975 -6.57112 1 1 A SER 86.555 1
ATOM 1013 O O . SER 141 141 ? A -16.33641 -8.88152 -6.61420 1 1 A SER 86.555 1
ATOM 1014 C CB . SER 141 141 ? A -16.11461 -11.36416 -4.47936 1 1 A SER 86.555 1
ATOM 1015 O OG . SER 141 141 ? A -17.36905 -10.72779 -4.33749 1 1 A SER 86.555 1
ATOM 1016 N N . PRO 142 142 ? A -15.86712 -10.82715 -7.62494 1 1 A PRO 90.383 1
ATOM 1017 C CA . PRO 142 142 ? A -16.52785 -10.38648 -8.85963 1 1 A PRO 90.383 1
ATOM 1018 C C . PRO 142 142 ? A -17.97065 -9.93994 -8.64963 1 1 A PRO 90.383 1
ATOM 1019 O O . PRO 142 142 ? A -18.43416 -9.01872 -9.32858 1 1 A PRO 90.383 1
ATOM 1020 C CB . PRO 142 142 ? A -16.44418 -11.62181 -9.76066 1 1 A PRO 90.383 1
ATOM 1021 C CG . PRO 142 142 ? A -15.21576 -12.32966 -9.29640 1 1 A PRO 90.383 1
ATOM 1022 C CD . PRO 142 142 ? A -15.18704 -12.12711 -7.80323 1 1 A PRO 90.383 1
ATOM 1023 N N . THR 143 143 ? A -18.68692 -10.54592 -7.70642 1 1 A THR 86.970 1
ATOM 1024 C CA . THR 143 143 ? A -20.06458 -10.14420 -7.44947 1 1 A THR 86.970 1
ATOM 1025 C C . THR 143 143 ? A -20.15639 -8.79481 -6.75042 1 1 A THR 86.970 1
ATOM 1026 O O . THR 143 143 ? A -21.22620 -8.18496 -6.73976 1 1 A THR 86.970 1
ATOM 1027 C CB . THR 143 143 ? A -20.79860 -11.20237 -6.61788 1 1 A THR 86.970 1
ATOM 1028 O OG1 . THR 143 143 ? A -20.10990 -11.41282 -5.38388 1 1 A THR 86.970 1
ATOM 1029 C CG2 . THR 143 143 ? A -20.87246 -12.51707 -7.38176 1 1 A THR 86.970 1
ATOM 1030 N N . ASP 144 144 ? A -19.06164 -8.31701 -6.15383 1 1 A ASP 79.045 1
ATOM 1031 C CA . ASP 144 144 ? A -19.02736 -7.00132 -5.52738 1 1 A ASP 79.045 1
ATOM 1032 C C . ASP 144 144 ? A -18.72694 -5.88249 -6.51608 1 1 A ASP 79.045 1
ATOM 1033 O O . ASP 144 144 ? A -18.91092 -4.70555 -6.19210 1 1 A ASP 79.045 1
ATOM 1034 C CB . ASP 144 144 ? A -17.97407 -6.95973 -4.41328 1 1 A ASP 79.045 1
ATOM 1035 C CG . ASP 144 144 ? A -18.33301 -7.83574 -3.22891 1 1 A ASP 79.045 1
ATOM 1036 O OD1 . ASP 144 144 ? A -19.53219 -8.08103 -3.00131 1 1 A ASP 79.045 1
ATOM 1037 O OD2 . ASP 144 144 ? A -17.40023 -8.27244 -2.52029 1 1 A ASP 79.045 1
ATOM 1038 N N . VAL 145 145 ? A -18.24372 -6.21861 -7.70841 1 1 A VAL 90.537 1
ATOM 1039 C CA . VAL 145 145 ? A -17.84475 -5.22603 -8.69549 1 1 A VAL 90.537 1
ATOM 1040 C C . VAL 145 145 ? A -19.07236 -4.71486 -9.43470 1 1 A VAL 90.537 1
ATOM 1041 O O . VAL 145 145 ? A -19.90909 -5.49495 -9.88663 1 1 A VAL 90.537 1
ATOM 1042 C CB . VAL 145 145 ? A -16.83010 -5.81262 -9.69463 1 1 A VAL 90.537 1
ATOM 1043 C CG1 . VAL 145 145 ? A -16.52904 -4.81682 -10.80753 1 1 A VAL 90.537 1
ATOM 1044 C CG2 . VAL 145 145 ? A -15.55437 -6.21478 -8.96608 1 1 A VAL 90.537 1
ATOM 1045 N N . ASP 146 146 ? A -19.16495 -3.39230 -9.56499 1 1 A ASP 80.163 1
ATOM 1046 C CA . ASP 146 146 ? A -20.20189 -2.75892 -10.36988 1 1 A ASP 80.163 1
ATOM 1047 C C . ASP 146 146 ? A -19.57201 -2.29466 -11.67850 1 1 A ASP 80.163 1
ATOM 1048 O O . ASP 146 146 ? A -18.85658 -1.29194 -11.69196 1 1 A ASP 80.163 1
ATOM 1049 C CB . ASP 146 146 ? A -20.82230 -1.58227 -9.61802 1 1 A ASP 80.163 1
ATOM 1050 C CG . ASP 146 146 ? A -21.94738 -0.91263 -10.39278 1 1 A ASP 80.163 1
ATOM 1051 O OD1 . ASP 146 146 ? A -22.21880 -1.31797 -11.54593 1 1 A ASP 80.163 1
ATOM 1052 O OD2 . ASP 146 146 ? A -22.56244 0.02862 -9.84335 1 1 A ASP 80.163 1
ATOM 1053 N N . PRO 147 147 ? A -19.83526 -3.00600 -12.77395 1 1 A PRO 86.190 1
ATOM 1054 C CA . PRO 147 147 ? A -19.22266 -2.60899 -14.04412 1 1 A PRO 86.190 1
ATOM 1055 C C . PRO 147 147 ? A -19.71127 -1.26595 -14.57341 1 1 A PRO 86.190 1
ATOM 1056 O O . PRO 147 147 ? A -19.10369 -0.72412 -15.49989 1 1 A PRO 86.190 1
ATOM 1057 C CB . PRO 147 147 ? A -19.61414 -3.74175 -14.99940 1 1 A PRO 86.190 1
ATOM 1058 C CG . PRO 147 147 ? A -20.02079 -4.87700 -14.11551 1 1 A PRO 86.190 1
ATOM 1059 C CD . PRO 147 147 ? A -20.60736 -4.25142 -12.89407 1 1 A PRO 86.190 1
ATOM 1060 N N . GLY 148 148 ? A -20.77331 -0.71740 -14.02078 1 1 A GLY 86.774 1
ATOM 1061 C CA . GLY 148 148 ? A -21.28870 0.55911 -14.47227 1 1 A GLY 86.774 1
ATOM 1062 C C . GLY 148 148 ? A -21.70946 0.50752 -15.92540 1 1 A GLY 86.774 1
ATOM 1063 O O . GLY 148 148 ? A -22.46082 -0.37742 -16.34202 1 1 A GLY 86.774 1
ATOM 1064 N N . THR 149 149 ? A -21.20550 1.45195 -16.71294 1 1 A THR 86.280 1
ATOM 1065 C CA . THR 149 149 ? A -21.54747 1.55629 -18.12401 1 1 A THR 86.280 1
ATOM 1066 C C . THR 149 149 ? A -20.50450 0.92009 -19.03730 1 1 A THR 86.280 1
ATOM 1067 O O . THR 149 149 ? A -20.51376 1.16384 -20.24509 1 1 A THR 86.280 1
ATOM 1068 C CB . THR 149 149 ? A -21.73252 3.02505 -18.52571 1 1 A THR 86.280 1
ATOM 1069 O OG1 . THR 149 149 ? A -20.52494 3.74982 -18.27791 1 1 A THR 86.280 1
ATOM 1070 C CG2 . THR 149 149 ? A -22.87264 3.65294 -17.73166 1 1 A THR 86.280 1
ATOM 1071 N N . ALA 150 150 ? A -19.61165 0.10213 -18.48788 1 1 A ALA 91.724 1
ATOM 1072 C CA . ALA 150 150 ? A -18.56053 -0.50596 -19.29097 1 1 A ALA 91.724 1
ATOM 1073 C C . ALA 150 150 ? A -19.15489 -1.37920 -20.39044 1 1 A ALA 91.724 1
ATOM 1074 O O . ALA 150 150 ? A -20.07740 -2.15653 -20.15301 1 1 A ALA 91.724 1
ATOM 1075 C CB . ALA 150 150 ? A -17.62912 -1.33737 -18.41393 1 1 A ALA 91.724 1
ATOM 1076 N N . LEU 151 151 ? A -18.59984 -1.24347 -21.59097 1 1 A LEU 92.280 1
ATOM 1077 C CA . LEU 151 151 ? A -19.02013 -2.04183 -22.73229 1 1 A LEU 92.280 1
ATOM 1078 C C . LEU 151 151 ? A -18.01775 -3.12714 -23.08697 1 1 A LEU 92.280 1
ATOM 1079 O O . LEU 151 151 ? A -18.34672 -4.04306 -23.84356 1 1 A LEU 92.280 1
ATOM 1080 C CB . LEU 151 151 ? A -19.25351 -1.14508 -23.95053 1 1 A LEU 92.280 1
ATOM 1081 C CG . LEU 151 151 ? A -20.29128 -0.03886 -23.77580 1 1 A LEU 92.280 1
ATOM 1082 C CD1 . LEU 151 151 ? A -20.38083 0.81552 -25.03190 1 1 A LEU 92.280 1
ATOM 1083 C CD2 . LEU 151 151 ? A -21.64561 -0.63802 -23.42764 1 1 A LEU 92.280 1
ATOM 1084 N N . THR 152 152 ? A -16.79918 -3.02516 -22.57297 1 1 A THR 95.477 1
ATOM 1085 C CA . THR 152 152 ? A -15.76009 -4.02034 -22.78934 1 1 A THR 95.477 1
ATOM 1086 C C . THR 152 152 ? A -15.00969 -4.23101 -21.48699 1 1 A THR 95.477 1
ATOM 1087 O O . THR 152 152 ? A -15.15208 -3.46362 -20.53525 1 1 A THR 95.477 1
ATOM 1088 C CB . THR 152 152 ? A -14.76813 -3.60250 -23.89322 1 1 A THR 95.477 1
ATOM 1089 O OG1 . THR 152 152 ? A -14.16723 -2.34803 -23.53909 1 1 A THR 95.477 1
ATOM 1090 C CG2 . THR 152 152 ? A -15.47645 -3.46710 -25.23055 1 1 A THR 95.477 1
ATOM 1091 N N . VAL 153 153 ? A -14.20455 -5.29862 -21.45332 1 1 A VAL 96.617 1
ATOM 1092 C CA . VAL 153 153 ? A -13.38739 -5.59948 -20.28820 1 1 A VAL 96.617 1
ATOM 1093 C C . VAL 153 153 ? A -11.98894 -5.96682 -20.75657 1 1 A VAL 96.617 1
ATOM 1094 O O . VAL 153 153 ? A -11.81612 -6.67985 -21.74472 1 1 A VAL 96.617 1
ATOM 1095 C CB . VAL 153 153 ? A -14.00296 -6.73014 -19.42337 1 1 A VAL 96.617 1
ATOM 1096 C CG1 . VAL 153 153 ? A -14.18176 -7.99838 -20.24619 1 1 A VAL 96.617 1
ATOM 1097 C CG2 . VAL 153 153 ? A -13.15216 -6.98230 -18.18600 1 1 A VAL 96.617 1
ATOM 1098 N N . ALA 154 154 ? A -10.97099 -5.44181 -20.05981 1 1 A ALA 96.057 1
ATOM 1099 C CA . ALA 154 154 ? A -9.57524 -5.70998 -20.37276 1 1 A ALA 96.057 1
ATOM 1100 C C . ALA 154 154 ? A -8.88033 -6.26893 -19.14676 1 1 A ALA 96.057 1
ATOM 1101 O O . ALA 154 154 ? A -9.38310 -6.17355 -18.03054 1 1 A ALA 96.057 1
ATOM 1102 C CB . ALA 154 154 ? A -8.86692 -4.44127 -20.85587 1 1 A ALA 96.057 1
ATOM 1103 N N . GLY 155 155 ? A -7.69355 -6.85109 -19.36607 1 1 A GLY 94.478 1
ATOM 1104 C CA . GLY 155 155 ? A -6.90223 -7.38809 -18.27920 1 1 A GLY 94.478 1
ATOM 1105 C C . GLY 155 155 ? A -6.85684 -8.90176 -18.31658 1 1 A GLY 94.478 1
ATOM 1106 O O . GLY 155 155 ? A -6.92548 -9.51290 -19.38159 1 1 A GLY 94.478 1
ATOM 1107 N N . SER 156 156 ? A -6.74249 -9.51928 -17.14489 1 1 A SER 88.893 1
ATOM 1108 C CA . SER 156 156 ? A -6.60655 -10.96570 -17.03080 1 1 A SER 88.893 1
ATOM 1109 C C . SER 156 156 ? A -7.76943 -11.67600 -17.72726 1 1 A SER 88.893 1
ATOM 1110 O O . SER 156 156 ? A -8.91734 -11.52228 -17.30855 1 1 A SER 88.893 1
ATOM 1111 C CB . SER 156 156 ? A -6.55944 -11.38217 -15.56195 1 1 A SER 88.893 1
ATOM 1112 O OG . SER 156 156 ? A -6.73800 -12.78410 -15.42496 1 1 A SER 88.893 1
ATOM 1113 N N . PRO 157 157 ? A -7.49720 -12.43163 -18.79308 1 1 A PRO 90.375 1
ATOM 1114 C CA . PRO 157 157 ? A -8.59909 -13.07867 -19.51613 1 1 A PRO 90.375 1
ATOM 1115 C C . PRO 157 157 ? A -9.42502 -14.01915 -18.64533 1 1 A PRO 90.375 1
ATOM 1116 O O . PRO 157 157 ? A -10.65073 -14.07168 -18.78386 1 1 A PRO 90.375 1
ATOM 1117 C CB . PRO 157 157 ? A -7.88368 -13.84182 -20.63681 1 1 A PRO 90.375 1
ATOM 1118 C CG . PRO 157 157 ? A -6.60627 -13.09761 -20.84184 1 1 A PRO 90.375 1
ATOM 1119 C CD . PRO 157 157 ? A -6.20432 -12.62716 -19.46959 1 1 A PRO 90.375 1
ATOM 1120 N N . GLU 158 158 ? A -8.78624 -14.76454 -17.73106 1 1 A GLU 88.086 1
ATOM 1121 C CA . GLU 158 158 ? A -9.51878 -15.68935 -16.88113 1 1 A GLU 88.086 1
ATOM 1122 C C . GLU 158 158 ? A -10.54331 -14.95356 -16.02681 1 1 A GLU 88.086 1
ATOM 1123 O O . GLU 158 158 ? A -11.67061 -15.41853 -15.84738 1 1 A GLU 88.086 1
ATOM 1124 C CB . GLU 158 158 ? A -8.54733 -16.46730 -15.99420 1 1 A GLU 88.086 1
ATOM 1125 C CG . GLU 158 158 ? A -9.22004 -17.40938 -15.00501 1 1 A GLU 88.086 1
ATOM 1126 C CD . GLU 158 158 ? A -8.22274 -18.11386 -14.10394 1 1 A GLU 88.086 1
ATOM 1127 O OE1 . GLU 158 158 ? A -7.00140 -17.90795 -14.27389 1 1 A GLU 88.086 1
ATOM 1128 O OE2 . GLU 158 158 ? A -8.66695 -18.87440 -13.22232 1 1 A GLU 88.086 1
ATOM 1129 N N . HIS 159 159 ? A -10.16401 -13.79842 -15.48677 1 1 A HIS 92.122 1
ATOM 1130 C CA . HIS 159 159 ? A -11.05326 -13.04428 -14.61754 1 1 A HIS 92.122 1
ATOM 1131 C C . HIS 159 159 ? A -11.97335 -12.12467 -15.40423 1 1 A HIS 92.122 1
ATOM 1132 O O . HIS 159 159 ? A -13.09456 -11.85013 -14.97043 1 1 A HIS 92.122 1
ATOM 1133 C CB . HIS 159 159 ? A -10.23997 -12.25927 -13.58989 1 1 A HIS 92.122 1
ATOM 1134 C CG . HIS 159 159 ? A -9.40141 -13.15639 -12.72882 1 1 A HIS 92.122 1
ATOM 1135 N ND1 . HIS 159 159 ? A -8.14463 -13.58353 -13.10904 1 1 A HIS 92.122 1
ATOM 1136 C CD2 . HIS 159 159 ? A -9.65332 -13.73109 -11.53227 1 1 A HIS 92.122 1
ATOM 1137 C CE1 . HIS 159 159 ? A -7.66385 -14.37897 -12.17077 1 1 A HIS 92.122 1
ATOM 1138 N NE2 . HIS 159 159 ? A -8.55863 -14.48601 -11.20168 1 1 A HIS 92.122 1
ATOM 1139 N N . ALA 160 160 ? A -11.53512 -11.64546 -16.56853 1 1 A ALA 93.522 1
ATOM 1140 C CA . ALA 160 160 ? A -12.39830 -10.83700 -17.41767 1 1 A ALA 93.522 1
ATOM 1141 C C . ALA 160 160 ? A -13.62704 -11.62308 -17.86020 1 1 A ALA 93.522 1
ATOM 1142 O O . ALA 160 160 ? A -14.70695 -11.04934 -18.02972 1 1 A ALA 93.522 1
ATOM 1143 C CB . ALA 160 160 ? A -11.62320 -10.33453 -18.63358 1 1 A ALA 93.522 1
ATOM 1144 N N . ALA 161 161 ? A -13.47650 -12.93898 -18.03041 1 1 A ALA 94.483 1
ATOM 1145 C CA . ALA 161 161 ? A -14.58626 -13.77239 -18.46920 1 1 A ALA 94.483 1
ATOM 1146 C C . ALA 161 161 ? A -15.73298 -13.80855 -17.46819 1 1 A ALA 94.483 1
ATOM 1147 O O . ALA 161 161 ? A -16.85037 -14.19158 -17.82574 1 1 A ALA 94.483 1
ATOM 1148 C CB . ALA 161 161 ? A -14.09790 -15.19138 -18.75391 1 1 A ALA 94.483 1
ATOM 1149 N N . LEU 162 162 ? A -15.48096 -13.41812 -16.22341 1 1 A LEU 92.896 1
ATOM 1150 C CA . LEU 162 162 ? A -16.50644 -13.45762 -15.19370 1 1 A LEU 92.896 1
ATOM 1151 C C . LEU 162 162 ? A -17.56107 -12.37000 -15.34948 1 1 A LEU 92.896 1
ATOM 1152 O O . LEU 162 162 ? A -18.58613 -12.41020 -14.66414 1 1 A LEU 92.896 1
ATOM 1153 C CB . LEU 162 162 ? A -15.86160 -13.34834 -13.80875 1 1 A LEU 92.896 1
ATOM 1154 C CG . LEU 162 162 ? A -14.84253 -14.42547 -13.44937 1 1 A LEU 92.896 1
ATOM 1155 C CD1 . LEU 162 162 ? A -14.14205 -14.08150 -12.13744 1 1 A LEU 92.896 1
ATOM 1156 C CD2 . LEU 162 162 ? A -15.51965 -15.78317 -13.36154 1 1 A LEU 92.896 1
ATOM 1157 N N . PHE 163 163 ? A -17.32995 -11.39525 -16.22437 1 1 A PHE 94.716 1
ATOM 1158 C CA . PHE 163 163 ? A -18.19424 -10.22297 -16.31057 1 1 A PHE 94.716 1
ATOM 1159 C C . PHE 163 163 ? A -19.07288 -10.18298 -17.55297 1 1 A PHE 94.716 1
ATOM 1160 O O . PHE 163 163 ? A -19.85074 -9.23921 -17.71415 1 1 A PHE 94.716 1
ATOM 1161 C CB . PHE 163 163 ? A -17.35117 -8.95131 -16.21913 1 1 A PHE 94.716 1
ATOM 1162 C CG . PHE 163 163 ? A -16.68812 -8.80930 -14.87831 1 1 A PHE 94.716 1
ATOM 1163 C CD1 . PHE 163 163 ? A -15.43595 -9.35353 -14.64747 1 1 A PHE 94.716 1
ATOM 1164 C CD2 . PHE 163 163 ? A -17.33633 -8.16131 -13.83876 1 1 A PHE 94.716 1
ATOM 1165 C CE1 . PHE 163 163 ? A -14.83058 -9.24993 -13.40653 1 1 A PHE 94.716 1
ATOM 1166 C CE2 . PHE 163 163 ? A -16.74044 -8.04944 -12.59361 1 1 A PHE 94.716 1
ATOM 1167 C CZ . PHE 163 163 ? A -15.48712 -8.59236 -12.37925 1 1 A PHE 94.716 1
ATOM 1168 N N . GLY 164 164 ? A -18.98591 -11.16656 -18.41749 1 1 A GLY 92.478 1
ATOM 1169 C CA . GLY 164 164 ? A -19.86357 -11.24256 -19.57193 1 1 A GLY 92.478 1
ATOM 1170 C C . GLY 164 164 ? A -19.75282 -10.09139 -20.54870 1 1 A GLY 92.478 1
ATOM 1171 O O . GLY 164 164 ? A -20.71845 -9.77522 -21.24857 1 1 A GLY 92.478 1
ATOM 1172 N N . LEU 165 165 ? A -18.58787 -9.45543 -20.62454 1 1 A LEU 93.620 1
ATOM 1173 C CA . LEU 165 165 ? A -18.33792 -8.35924 -21.54859 1 1 A LEU 93.620 1
ATOM 1174 C C . LEU 165 165 ? A -17.27796 -8.77609 -22.55632 1 1 A LEU 93.620 1
ATOM 1175 O O . LEU 165 165 ? A -16.42764 -9.61390 -22.25906 1 1 A LEU 93.620 1
ATOM 1176 C CB . LEU 165 165 ? A -17.86931 -7.10473 -20.80078 1 1 A LEU 93.620 1
ATOM 1177 C CG . LEU 165 165 ? A -18.85295 -6.46687 -19.83006 1 1 A LEU 93.620 1
ATOM 1178 C CD1 . LEU 165 165 ? A -18.13935 -5.43356 -18.96170 1 1 A LEU 93.620 1
ATOM 1179 C CD2 . LEU 165 165 ? A -20.01099 -5.83048 -20.58434 1 1 A LEU 93.620 1
ATOM 1180 N N . PRO 166 166 ? A -17.31528 -8.20461 -23.76604 1 1 A PRO 94.360 1
ATOM 1181 C CA . PRO 166 166 ? A -16.28786 -8.55322 -24.75008 1 1 A PRO 94.360 1
ATOM 1182 C C . PRO 166 166 ? A -14.89160 -8.18909 -24.25731 1 1 A PRO 94.360 1
ATOM 1183 O O . PRO 166 166 ? A -14.66759 -7.09111 -23.74676 1 1 A PRO 94.360 1
ATOM 1184 C CB . PRO 166 166 ? A -16.67600 -7.72767 -25.98212 1 1 A PRO 94.360 1
ATOM 1185 C CG . PRO 166 166 ? A -18.13261 -7.43836 -25.80953 1 1 A PRO 94.360 1
ATOM 1186 C CD . PRO 166 166 ? A -18.33605 -7.29465 -24.32814 1 1 A PRO 94.360 1
ATOM 1187 N N . LEU 167 167 ? A -13.95405 -9.12513 -24.41223 1 1 A LEU 93.917 1
ATOM 1188 C CA . LEU 167 167 ? A -12.57058 -8.90775 -24.01388 1 1 A LEU 93.917 1
ATOM 1189 C C . LEU 167 167 ? A -11.86484 -8.03268 -25.03620 1 1 A LEU 93.917 1
ATOM 1190 O O . LEU 167 167 ? A -12.04891 -8.18815 -26.24070 1 1 A LEU 93.917 1
ATOM 1191 C CB . LEU 167 167 ? A -11.84631 -10.24545 -23.87666 1 1 A LEU 93.917 1
ATOM 1192 C CG . LEU 167 167 ? A -10.36450 -10.20441 -23.51021 1 1 A LEU 93.917 1
ATOM 1193 C CD1 . LEU 167 167 ? A -10.16903 -9.66458 -22.10146 1 1 A LEU 93.917 1
ATOM 1194 C CD2 . LEU 167 167 ? A -9.75578 -11.59638 -23.64738 1 1 A LEU 93.917 1
ATOM 1195 N N . CYS 168 168 ? A -11.04744 -7.08934 -24.54340 1 1 A CYS 93.385 1
ATOM 1196 C CA . CYS 168 168 ? A -10.26324 -6.23584 -25.42521 1 1 A CYS 93.385 1
ATOM 1197 C C . CYS 168 168 ? A -8.83224 -6.14330 -24.90694 1 1 A CYS 93.385 1
ATOM 1198 O O . CYS 168 168 ? A -8.51087 -6.61586 -23.81849 1 1 A CYS 93.385 1
ATOM 1199 C CB . CYS 168 168 ? A -10.89313 -4.83529 -25.55256 1 1 A CYS 93.385 1
ATOM 1200 S SG . CYS 168 168 ? A -10.84818 -3.84804 -24.03506 1 1 A CYS 93.385 1
ATOM 1201 N N . GLU 169 169 ? A -7.95811 -5.53086 -25.68591 1 1 A GLU 89.269 1
ATOM 1202 C CA . GLU 169 169 ? A -6.54724 -5.36761 -25.34746 1 1 A GLU 89.269 1
ATOM 1203 C C . GLU 169 169 ? A -6.34711 -4.08512 -24.55910 1 1 A GLU 89.269 1
ATOM 1204 O O . GLU 169 169 ? A -7.14979 -3.14961 -24.66668 1 1 A GLU 89.269 1
ATOM 1205 C CB . GLU 169 169 ? A -5.70176 -5.34368 -26.62159 1 1 A GLU 89.269 1
ATOM 1206 C CG . GLU 169 169 ? A -5.79272 -6.59462 -27.47672 1 1 A GLU 89.269 1
ATOM 1207 C CD . GLU 169 169 ? A -4.88028 -7.69413 -26.97483 1 1 A GLU 89.269 1
ATOM 1208 O OE1 . GLU 169 169 ? A -3.94025 -7.37926 -26.20558 1 1 A GLU 89.269 1
ATOM 1209 O OE2 . GLU 169 169 ? A -5.10234 -8.86014 -27.35497 1 1 A GLU 89.269 1
ATOM 1210 N N . PRO 170 170 ? A -5.27729 -3.98116 -23.77680 1 1 A PRO 88.332 1
ATOM 1211 C CA . PRO 170 170 ? A -4.29212 -5.02955 -23.48544 1 1 A PRO 88.332 1
ATOM 1212 C C . PRO 170 170 ? A -4.71544 -5.93397 -22.33263 1 1 A PRO 88.332 1
ATOM 1213 O O . PRO 170 170 ? A -5.61791 -5.60009 -21.56392 1 1 A PRO 88.332 1
ATOM 1214 C CB . PRO 170 170 ? A -3.03586 -4.23367 -23.11348 1 1 A PRO 88.332 1
ATOM 1215 C CG . PRO 170 170 ? A -3.58382 -2.97816 -22.50744 1 1 A PRO 88.332 1
ATOM 1216 C CD . PRO 170 170 ? A -4.86111 -2.67226 -23.24570 1 1 A PRO 88.332 1
ATOM 1217 N N . ILE 171 171 ? A -4.06443 -7.08909 -22.21037 1 1 A ILE 88.361 1
ATOM 1218 C CA . ILE 171 171 ? A -4.41186 -8.06294 -21.18675 1 1 A ILE 88.361 1
ATOM 1219 C C . ILE 171 171 ? A -3.48789 -8.00712 -19.97136 1 1 A ILE 88.361 1
ATOM 1220 O O . ILE 171 171 ? A -3.73000 -8.69652 -18.97535 1 1 A ILE 88.361 1
ATOM 1221 C CB . ILE 171 171 ? A -4.43269 -9.49457 -21.76147 1 1 A ILE 88.361 1
ATOM 1222 C CG1 . ILE 171 171 ? A -3.06962 -9.86236 -22.33717 1 1 A ILE 88.361 1
ATOM 1223 C CG2 . ILE 171 171 ? A -5.52316 -9.61302 -22.82578 1 1 A ILE 88.361 1
ATOM 1224 C CD1 . ILE 171 171 ? A -2.97905 -11.30914 -22.79486 1 1 A ILE 88.361 1
ATOM 1225 N N . TYR 172 172 ? A -2.42268 -7.20871 -20.03385 1 1 A TYR 88.843 1
ATOM 1226 C CA . TYR 172 172 ? A -1.52135 -6.99480 -18.91068 1 1 A TYR 88.843 1
ATOM 1227 C C . TYR 172 172 ? A -0.82127 -5.66195 -19.12072 1 1 A TYR 88.843 1
ATOM 1228 O O . TYR 172 172 ? A -0.86228 -5.10049 -20.21924 1 1 A TYR 88.843 1
ATOM 1229 C CB . TYR 172 172 ? A -0.50198 -8.14462 -18.76799 1 1 A TYR 88.843 1
ATOM 1230 C CG . TYR 172 172 ? A 0.21906 -8.49157 -20.04782 1 1 A TYR 88.843 1
ATOM 1231 C CD1 . TYR 172 172 ? A 1.20091 -7.65425 -20.57004 1 1 A TYR 88.843 1
ATOM 1232 C CD2 . TYR 172 172 ? A -0.07365 -9.66996 -20.72957 1 1 A TYR 88.843 1
ATOM 1233 C CE1 . TYR 172 172 ? A 1.86125 -7.97676 -21.75031 1 1 A TYR 88.843 1
ATOM 1234 C CE2 . TYR 172 172 ? A 0.58522 -9.99936 -21.90190 1 1 A TYR 88.843 1
ATOM 1235 C CZ . TYR 172 172 ? A 1.55070 -9.14990 -22.41136 1 1 A TYR 88.843 1
ATOM 1236 O OH . TYR 172 172 ? A 2.19792 -9.47302 -23.57010 1 1 A TYR 88.843 1
ATOM 1237 N N . PRO 173 173 ? A -0.18929 -5.11352 -18.07104 1 1 A PRO 92.263 1
ATOM 1238 C CA . PRO 173 173 ? A 0.51628 -3.84058 -18.25631 1 1 A PRO 92.263 1
ATOM 1239 C C . PRO 173 173 ? A 1.65850 -3.99979 -19.25124 1 1 A PRO 92.263 1
ATOM 1240 O O . PRO 173 173 ? A 2.55280 -4.81553 -19.06029 1 1 A PRO 92.263 1
ATOM 1241 C CB . PRO 173 173 ? A 1.03549 -3.51301 -16.85368 1 1 A PRO 92.263 1
ATOM 1242 C CG . PRO 173 173 ? A 0.13498 -4.26950 -15.92848 1 1 A PRO 92.263 1
ATOM 1243 C CD . PRO 173 173 ? A -0.18575 -5.54309 -16.66223 1 1 A PRO 92.263 1
ATOM 1244 N N . THR 174 174 ? A 1.62614 -3.21019 -20.32680 1 1 A THR 91.801 1
ATOM 1245 C CA . THR 174 174 ? A 2.67285 -3.22525 -21.33710 1 1 A THR 91.801 1
ATOM 1246 C C . THR 174 174 ? A 3.70087 -2.14697 -21.02069 1 1 A THR 91.801 1
ATOM 1247 O O . THR 174 174 ? A 3.40823 -1.18392 -20.31112 1 1 A THR 91.801 1
ATOM 1248 C CB . THR 174 174 ? A 2.10071 -2.98142 -22.73935 1 1 A THR 91.801 1
ATOM 1249 O OG1 . THR 174 174 ? A 1.54820 -1.65936 -22.80055 1 1 A THR 91.801 1
ATOM 1250 C CG2 . THR 174 174 ? A 1.00964 -4.00049 -23.05504 1 1 A THR 91.801 1
ATOM 1251 N N . PRO 175 175 ? A 4.92902 -2.28541 -21.53812 1 1 A PRO 95.012 1
ATOM 1252 C CA . PRO 175 175 ? A 5.93111 -1.24238 -21.28075 1 1 A PRO 95.012 1
ATOM 1253 C C . PRO 175 175 ? A 5.47487 0.14467 -21.71365 1 1 A PRO 95.012 1
ATOM 1254 O O . PRO 175 175 ? A 5.61784 1.10890 -20.95340 1 1 A PRO 95.012 1
ATOM 1255 C CB . PRO 175 175 ? A 7.14090 -1.72910 -22.08891 1 1 A PRO 95.012 1
ATOM 1256 C CG . PRO 175 175 ? A 6.99055 -3.21893 -22.10465 1 1 A PRO 95.012 1
ATOM 1257 C CD . PRO 175 175 ? A 5.50932 -3.45836 -22.22380 1 1 A PRO 95.012 1
ATOM 1258 N N . ALA 176 176 ? A 4.91830 0.28124 -22.90821 1 1 A ALA 93.617 1
ATOM 1259 C CA . ALA 176 176 ? A 4.44178 1.58209 -23.35644 1 1 A ALA 93.617 1
ATOM 1260 C C . ALA 176 176 ? A 3.27072 2.06335 -22.50488 1 1 A ALA 93.617 1
ATOM 1261 O O . ALA 176 176 ? A 3.14275 3.26170 -22.24257 1 1 A ALA 93.617 1
ATOM 1262 C CB . ALA 176 176 ? A 4.04291 1.52605 -24.83205 1 1 A ALA 93.617 1
ATOM 1263 N N . GLY 177 177 ? A 2.41845 1.14143 -22.06650 1 1 A GLY 94.830 1
ATOM 1264 C CA . GLY 177 177 ? A 1.31747 1.52110 -21.20067 1 1 A GLY 94.830 1
ATOM 1265 C C . GLY 177 177 ? A 1.78889 2.05453 -19.86127 1 1 A GLY 94.830 1
ATOM 1266 O O . GLY 177 177 ? A 1.21679 3.00928 -19.32908 1 1 A GLY 94.830 1
ATOM 1267 N N . LEU 178 178 ? A 2.82730 1.43789 -19.29823 1 1 A LEU 96.262 1
ATOM 1268 C CA . LEU 178 178 ? A 3.38452 1.92530 -18.04507 1 1 A LEU 96.262 1
ATOM 1269 C C . LEU 178 178 ? A 3.91002 3.34450 -18.20075 1 1 A LEU 96.262 1
ATOM 1270 O O . LEU 178 178 ? A 3.64914 4.20755 -17.35865 1 1 A LEU 96.262 1
ATOM 1271 C CB . LEU 178 178 ? A 4.49775 0.98864 -17.56012 1 1 A LEU 96.262 1
ATOM 1272 C CG . LEU 178 178 ? A 4.02606 -0.36562 -17.03833 1 1 A LEU 96.262 1
ATOM 1273 C CD1 . LEU 178 178 ? A 5.15874 -1.37992 -17.06095 1 1 A LEU 96.262 1
ATOM 1274 C CD2 . LEU 178 178 ? A 3.46634 -0.22025 -15.63123 1 1 A LEU 96.262 1
ATOM 1275 N N . VAL 179 179 ? A 4.65855 3.60900 -19.28040 1 1 A VAL 95.926 1
ATOM 1276 C CA . VAL 179 179 ? A 5.19342 4.94362 -19.51082 1 1 A VAL 95.926 1
ATOM 1277 C C . VAL 179 179 ? A 4.06051 5.94178 -19.73201 1 1 A VAL 95.926 1
ATOM 1278 O O . VAL 179 179 ? A 4.08762 7.05953 -19.20469 1 1 A VAL 95.926 1
ATOM 1279 C CB . VAL 179 179 ? A 6.17101 4.93723 -20.70217 1 1 A VAL 95.926 1
ATOM 1280 C CG1 . VAL 179 179 ? A 6.62663 6.35170 -21.03258 1 1 A VAL 95.926 1
ATOM 1281 C CG2 . VAL 179 179 ? A 7.37132 4.05102 -20.37852 1 1 A VAL 95.926 1
ATOM 1282 N N . ALA 180 180 ? A 3.04148 5.54832 -20.49616 1 1 A ALA 93.813 1
ATOM 1283 C CA . ALA 180 180 ? A 1.91835 6.43474 -20.77209 1 1 A ALA 93.813 1
ATOM 1284 C C . ALA 180 180 ? A 1.09526 6.73551 -19.52525 1 1 A ALA 93.813 1
ATOM 1285 O O . ALA 180 180 ? A 0.39882 7.75292 -19.47491 1 1 A ALA 93.813 1
ATOM 1286 C CB . ALA 180 180 ? A 1.02585 5.82925 -21.85346 1 1 A ALA 93.813 1
ATOM 1287 N N . ALA 181 181 ? A 1.15854 5.87352 -18.51925 1 1 A ALA 94.079 1
ATOM 1288 C CA . ALA 181 181 ? A 0.37776 6.05745 -17.30264 1 1 A ALA 94.079 1
ATOM 1289 C C . ALA 181 181 ? A 0.99333 7.07048 -16.34466 1 1 A ALA 94.079 1
ATOM 1290 O O . ALA 181 181 ? A 0.33307 7.46756 -15.37898 1 1 A ALA 94.079 1
ATOM 1291 C CB . ALA 181 181 ? A 0.18930 4.71816 -16.58985 1 1 A ALA 94.079 1
ATOM 1292 N N . VAL 182 182 ? A 2.23613 7.49720 -16.57386 1 1 A VAL 92.694 1
ATOM 1293 C CA . VAL 182 182 ? A 2.84135 8.52596 -15.73595 1 1 A VAL 92.694 1
ATOM 1294 C C . VAL 182 182 ? A 2.04113 9.81481 -15.90648 1 1 A VAL 92.694 1
ATOM 1295 O O . VAL 182 182 ? A 1.92291 10.32413 -17.02238 1 1 A VAL 92.694 1
ATOM 1296 C CB . VAL 182 182 ? A 4.31951 8.75202 -16.09656 1 1 A VAL 92.694 1
ATOM 1297 C CG1 . VAL 182 182 ? A 4.89821 9.90526 -15.28086 1 1 A VAL 92.694 1
ATOM 1298 C CG2 . VAL 182 182 ? A 5.11424 7.46930 -15.85042 1 1 A VAL 92.694 1
ATOM 1299 N N . PRO 183 183 ? A 1.48462 10.36013 -14.82430 1 1 A PRO 82.836 1
ATOM 1300 C CA . PRO 183 183 ? A 0.58194 11.50540 -14.97996 1 1 A PRO 82.836 1
ATOM 1301 C C . PRO 183 183 ? A 1.27223 12.75480 -15.51587 1 1 A PRO 82.836 1
ATOM 1302 O O . PRO 183 183 ? A 0.70418 13.46172 -16.35481 1 1 A PRO 82.836 1
ATOM 1303 C CB . PRO 183 183 ? A 0.05582 11.73563 -13.55680 1 1 A PRO 82.836 1
ATOM 1304 C CG . PRO 183 183 ? A 0.25691 10.43865 -12.84660 1 1 A PRO 82.836 1
ATOM 1305 C CD . PRO 183 183 ? A 1.51050 9.85829 -13.43345 1 1 A PRO 82.836 1
ATOM 1306 N N . ASP 184 184 ? A 2.47671 13.06263 -15.04430 1 1 A ASP 82.243 1
ATOM 1307 C CA . ASP 184 184 ? A 3.16841 14.28515 -15.43400 1 1 A ASP 82.243 1
ATOM 1308 C C . ASP 184 184 ? A 4.67000 14.05202 -15.34600 1 1 A ASP 82.243 1
ATOM 1309 O O . ASP 184 184 ? A 5.22593 13.93522 -14.25488 1 1 A ASP 82.243 1
ATOM 1310 C CB . ASP 184 184 ? A 2.74419 15.44805 -14.53222 1 1 A ASP 82.243 1
ATOM 1311 C CG . ASP 184 184 ? A 3.26280 16.79150 -15.01167 1 1 A ASP 82.243 1
ATOM 1312 O OD1 . ASP 184 184 ? A 4.14174 16.82960 -15.89861 1 1 A ASP 82.243 1
ATOM 1313 O OD2 . ASP 184 184 ? A 2.78382 17.82636 -14.49153 1 1 A ASP 82.243 1
ATOM 1314 N N . TRP 185 185 ? A 5.30798 14.00279 -16.50399 1 1 A TRP 87.023 1
ATOM 1315 C CA . TRP 185 185 ? A 6.74831 13.75686 -16.55659 1 1 A TRP 87.023 1
ATOM 1316 C C . TRP 185 185 ? A 7.58377 14.97435 -16.17379 1 1 A TRP 87.023 1
ATOM 1317 O O . TRP 185 185 ? A 8.80242 14.85761 -16.04138 1 1 A TRP 87.023 1
ATOM 1318 C CB . TRP 185 185 ? A 7.14980 13.27432 -17.95142 1 1 A TRP 87.023 1
ATOM 1319 C CG . TRP 185 185 ? A 6.88310 11.81421 -18.17022 1 1 A TRP 87.023 1
ATOM 1320 C CD1 . TRP 185 185 ? A 5.73159 11.24356 -18.61915 1 1 A TRP 87.023 1
ATOM 1321 C CD2 . TRP 185 185 ? A 7.80144 10.74758 -17.95104 1 1 A TRP 87.023 1
ATOM 1322 N NE1 . TRP 185 185 ? A 5.87091 9.88068 -18.68954 1 1 A TRP 87.023 1
ATOM 1323 C CE2 . TRP 185 185 ? A 7.13482 9.54768 -18.28908 1 1 A TRP 87.023 1
ATOM 1324 C CE3 . TRP 185 185 ? A 9.12875 10.68616 -17.50087 1 1 A TRP 87.023 1
ATOM 1325 C CZ2 . TRP 185 185 ? A 7.74810 8.30666 -18.19189 1 1 A TRP 87.023 1
ATOM 1326 C CZ3 . TRP 185 185 ? A 9.73455 9.44631 -17.40805 1 1 A TRP 87.023 1
ATOM 1327 C CH2 . TRP 185 185 ? A 9.05235 8.27813 -17.75259 1 1 A TRP 87.023 1
ATOM 1328 N N . SER 186 186 ? A 6.95983 16.13546 -15.99188 1 1 A SER 78.184 1
ATOM 1329 C CA . SER 186 186 ? A 7.69778 17.34647 -15.66472 1 1 A SER 78.184 1
ATOM 1330 C C . SER 186 186 ? A 7.92771 17.52552 -14.16891 1 1 A SER 78.184 1
ATOM 1331 O O . SER 186 186 ? A 8.66858 18.42785 -13.77246 1 1 A SER 78.184 1
ATOM 1332 C CB . SER 186 186 ? A 6.97248 18.57965 -16.21317 1 1 A SER 78.184 1
ATOM 1333 O OG . SER 186 186 ? A 5.78643 18.84206 -15.48310 1 1 A SER 78.184 1
ATOM 1334 N N . VAL 187 187 ? A 7.31576 16.69519 -13.32376 1 1 A VAL 68.984 1
ATOM 1335 C CA . VAL 187 187 ? A 7.46956 16.80650 -11.88253 1 1 A VAL 68.984 1
ATOM 1336 C C . VAL 187 187 ? A 8.31738 15.65701 -11.35519 1 1 A VAL 68.984 1
ATOM 1337 O O . VAL 187 187 ? A 8.38934 14.58449 -11.96176 1 1 A VAL 68.984 1
ATOM 1338 C CB . VAL 187 187 ? A 6.10694 16.84008 -11.15177 1 1 A VAL 68.984 1
ATOM 1339 C CG1 . VAL 187 187 ? A 5.25863 17.99452 -11.66640 1 1 A VAL 68.984 1
ATOM 1340 C CG2 . VAL 187 187 ? A 5.37458 15.51507 -11.32530 1 1 A VAL 68.984 1
ATOM 1341 N N . SER 188 188 ? A 8.96961 15.89156 -10.21708 1 1 A SER 66.722 1
ATOM 1342 C CA . SER 188 188 ? A 9.78200 14.85471 -9.59760 1 1 A SER 66.722 1
ATOM 1343 C C . SER 188 188 ? A 8.89473 13.72105 -9.09956 1 1 A SER 66.722 1
ATOM 1344 O O . SER 188 188 ? A 7.80034 13.96386 -8.59475 1 1 A SER 66.722 1
ATOM 1345 C CB . SER 188 188 ? A 10.58887 15.42419 -8.43275 1 1 A SER 66.722 1
ATOM 1346 O OG . SER 188 188 ? A 11.48850 16.41725 -8.88316 1 1 A SER 66.722 1
ATOM 1347 N N . PRO 189 189 ? A 9.35950 12.46920 -9.24098 1 1 A PRO 65.264 1
ATOM 1348 C CA . PRO 189 189 ? A 8.56162 11.34577 -8.75014 1 1 A PRO 65.264 1
ATOM 1349 C C . PRO 189 189 ? A 8.37234 11.39666 -7.23957 1 1 A PRO 65.264 1
ATOM 1350 O O . PRO 189 189 ? A 9.25687 11.82597 -6.50231 1 1 A PRO 65.264 1
ATOM 1351 C CB . PRO 189 189 ? A 9.38582 10.11755 -9.15019 1 1 A PRO 65.264 1
ATOM 1352 C CG . PRO 189 189 ? A 10.31004 10.59420 -10.22186 1 1 A PRO 65.264 1
ATOM 1353 C CD . PRO 189 189 ? A 10.59969 12.02851 -9.90233 1 1 A PRO 65.264 1
ATOM 1354 N N . ILE 190 190 ? A 7.20370 10.95852 -6.78748 1 1 A ILE 61.565 1
ATOM 1355 C CA . ILE 190 190 ? A 6.95604 10.78983 -5.36179 1 1 A ILE 61.565 1
ATOM 1356 C C . ILE 190 190 ? A 7.54747 9.45790 -4.91132 1 1 A ILE 61.565 1
ATOM 1357 O O . ILE 190 190 ? A 7.81676 8.57854 -5.73686 1 1 A ILE 61.565 1
ATOM 1358 C CB . ILE 190 190 ? A 5.45076 10.85767 -5.03711 1 1 A ILE 61.565 1
ATOM 1359 C CG1 . ILE 190 190 ? A 4.69571 9.73516 -5.76002 1 1 A ILE 61.565 1
ATOM 1360 C CG2 . ILE 190 190 ? A 4.89416 12.22297 -5.40262 1 1 A ILE 61.565 1
ATOM 1361 C CD1 . ILE 190 190 ? A 3.24643 9.59434 -5.31288 1 1 A ILE 61.565 1
ATOM 1362 N N . PRO 191 191 ? A 7.78559 9.28643 -3.60825 1 1 A PRO 67.268 1
ATOM 1363 C CA . PRO 191 191 ? A 8.33925 8.01336 -3.14363 1 1 A PRO 67.268 1
ATOM 1364 C C . PRO 191 191 ? A 7.45814 6.83020 -3.53727 1 1 A PRO 67.268 1
ATOM 1365 O O . PRO 191 191 ? A 6.22817 6.92466 -3.53599 1 1 A PRO 67.268 1
ATOM 1366 C CB . PRO 191 191 ? A 8.39288 8.17831 -1.62198 1 1 A PRO 67.268 1
ATOM 1367 C CG . PRO 191 191 ? A 8.48614 9.65323 -1.40797 1 1 A PRO 67.268 1
ATOM 1368 C CD . PRO 191 191 ? A 7.65031 10.25952 -2.50337 1 1 A PRO 67.268 1
ATOM 1369 N N . LEU 192 192 ? A 8.10559 5.71316 -3.88535 1 1 A LEU 80.307 1
ATOM 1370 C CA . LEU 192 192 ? A 7.38170 4.51452 -4.26575 1 1 A LEU 80.307 1
ATOM 1371 C C . LEU 192 192 ? A 6.66145 3.93003 -3.05906 1 1 A LEU 80.307 1
ATOM 1372 O O . LEU 192 192 ? A 7.25979 3.73301 -2.00280 1 1 A LEU 80.307 1
ATOM 1373 C CB . LEU 192 192 ? A 8.32562 3.46588 -4.84901 1 1 A LEU 80.307 1
ATOM 1374 C CG . LEU 192 192 ? A 9.08552 3.83771 -6.11576 1 1 A LEU 80.307 1
ATOM 1375 C CD1 . LEU 192 192 ? A 9.98168 2.68618 -6.54487 1 1 A LEU 80.307 1
ATOM 1376 C CD2 . LEU 192 192 ? A 8.12116 4.22133 -7.22591 1 1 A LEU 80.307 1
ATOM 1377 N N . VAL 193 193 ? A 5.36888 3.65367 -3.22113 1 1 A VAL 68.770 1
ATOM 1378 C CA . VAL 193 193 ? A 4.56077 3.03382 -2.17967 1 1 A VAL 68.770 1
ATOM 1379 C C . VAL 193 193 ? A 3.66020 2.00224 -2.83905 1 1 A VAL 68.770 1
ATOM 1380 O O . VAL 193 193 ? A 2.93761 2.30773 -3.78406 1 1 A VAL 68.770 1
ATOM 1381 C CB . VAL 193 193 ? A 3.70463 4.06226 -1.41579 1 1 A VAL 68.770 1
ATOM 1382 C CG1 . VAL 193 193 ? A 2.84345 3.36444 -0.36622 1 1 A VAL 68.770 1
ATOM 1383 C CG2 . VAL 193 193 ? A 4.58999 5.11973 -0.76661 1 1 A VAL 68.770 1
ATOM 1384 N N . ALA 194 194 ? A 3.71637 0.77278 -2.34336 1 1 A ALA 71.008 1
ATOM 1385 C CA . ALA 194 194 ? A 2.87691 -0.28153 -2.88923 1 1 A ALA 71.008 1
ATOM 1386 C C . ALA 194 194 ? A 1.40472 0.04731 -2.66803 1 1 A ALA 71.008 1
ATOM 1387 O O . ALA 194 194 ? A 1.01403 0.54308 -1.60897 1 1 A ALA 71.008 1
ATOM 1388 C CB . ALA 194 194 ? A 3.21485 -1.62411 -2.25080 1 1 A ALA 71.008 1
ATOM 1389 N N . LEU 195 195 ? A 0.58925 -0.23740 -3.67840 1 1 A LEU 76.296 1
ATOM 1390 C CA . LEU 195 195 ? A -0.83849 0.03755 -3.61420 1 1 A LEU 76.296 1
ATOM 1391 C C . LEU 195 195 ? A -1.56270 -1.19356 -3.07945 1 1 A LEU 76.296 1
ATOM 1392 O O . LEU 195 195 ? A -1.72709 -2.19007 -3.78199 1 1 A LEU 76.296 1
ATOM 1393 C CB . LEU 195 195 ? A -1.36324 0.41834 -4.99869 1 1 A LEU 76.296 1
ATOM 1394 C CG . LEU 195 195 ? A -2.82229 0.84461 -5.10757 1 1 A LEU 76.296 1
ATOM 1395 C CD1 . LEU 195 195 ? A -3.11426 2.04723 -4.22675 1 1 A LEU 76.296 1
ATOM 1396 C CD2 . LEU 195 195 ? A -3.16819 1.14067 -6.56255 1 1 A LEU 76.296 1
ATOM 1397 N N . TYR 196 196 ? A -1.98699 -1.12103 -1.81287 1 1 A TYR 59.882 1
ATOM 1398 C CA . TYR 196 196 ? A -2.72382 -2.19929 -1.16844 1 1 A TYR 59.882 1
ATOM 1399 C C . TYR 196 196 ? A -4.20043 -1.83532 -1.13730 1 1 A TYR 59.882 1
ATOM 1400 O O . TYR 196 196 ? A -4.57773 -0.79093 -0.60956 1 1 A TYR 59.882 1
ATOM 1401 C CB . TYR 196 196 ? A -2.21262 -2.43947 0.25267 1 1 A TYR 59.882 1
ATOM 1402 C CG . TYR 196 196 ? A -0.75890 -2.84299 0.32927 1 1 A TYR 59.882 1
ATOM 1403 C CD1 . TYR 196 196 ? A -0.35817 -4.12621 -0.01802 1 1 A TYR 59.882 1
ATOM 1404 C CD2 . TYR 196 196 ? A 0.20761 -1.94185 0.77143 1 1 A TYR 59.882 1
ATOM 1405 C CE1 . TYR 196 196 ? A 0.97380 -4.50809 0.06239 1 1 A TYR 59.882 1
ATOM 1406 C CE2 . TYR 196 196 ? A 1.54152 -2.31746 0.85624 1 1 A TYR 59.882 1
ATOM 1407 C CZ . TYR 196 196 ? A 1.92160 -3.59778 0.50100 1 1 A TYR 59.882 1
ATOM 1408 O OH . TYR 196 196 ? A 3.23438 -3.97374 0.58828 1 1 A TYR 59.882 1
ATOM 1409 N N . LEU 197 197 ? A -5.02982 -2.69781 -1.70224 1 1 A LEU 67.921 1
ATOM 1410 C CA . LEU 197 197 ? A -6.44947 -2.40393 -1.83608 1 1 A LEU 67.921 1
ATOM 1411 C C . LEU 197 197 ? A -7.35919 -3.41656 -1.15502 1 1 A LEU 67.921 1
ATOM 1412 O O . LEU 197 197 ? A -8.57864 -3.26500 -1.20176 1 1 A LEU 67.921 1
ATOM 1413 C CB . LEU 197 197 ? A -6.83917 -2.30553 -3.31253 1 1 A LEU 67.921 1
ATOM 1414 C CG . LEU 197 197 ? A -6.19780 -1.18438 -4.12146 1 1 A LEU 67.921 1
ATOM 1415 C CD1 . LEU 197 197 ? A -6.69139 -1.24552 -5.55864 1 1 A LEU 67.921 1
ATOM 1416 C CD2 . LEU 197 197 ? A -6.51020 0.17108 -3.50190 1 1 A LEU 67.921 1
ATOM 1417 N N . ARG 198 198 ? A -6.79497 -4.45603 -0.53790 1 1 A ARG 60.173 1
ATOM 1418 C CA . ARG 198 198 ? A -7.64009 -5.46856 0.07477 1 1 A ARG 60.173 1
ATOM 1419 C C . ARG 198 198 ? A -8.38795 -4.91064 1.27311 1 1 A ARG 60.173 1
ATOM 1420 O O . ARG 198 198 ? A -7.83921 -4.15940 2.08058 1 1 A ARG 60.173 1
ATOM 1421 C CB . ARG 198 198 ? A -6.81777 -6.67549 0.51858 1 1 A ARG 60.173 1
ATOM 1422 C CG . ARG 198 198 ? A -6.29202 -7.51389 -0.61711 1 1 A ARG 60.173 1
ATOM 1423 C CD . ARG 198 198 ? A -5.83938 -8.86451 -0.12212 1 1 A ARG 60.173 1
ATOM 1424 N NE . ARG 198 198 ? A -5.33712 -9.68409 -1.21546 1 1 A ARG 60.173 1
ATOM 1425 C CZ . ARG 198 198 ? A -6.09915 -10.38247 -2.03502 1 1 A ARG 60.173 1
ATOM 1426 N NH1 . ARG 198 198 ? A -7.41832 -10.36593 -1.89957 1 1 A ARG 60.173 1
ATOM 1427 N NH2 . ARG 198 198 ? A -5.53939 -11.10096 -3.00031 1 1 A ARG 60.173 1
ATOM 1428 N N . ARG 199 199 ? A -9.65730 -5.29707 1.38012 1 1 A ARG 47.153 1
ATOM 1429 C CA . ARG 199 199 ? A -10.39930 -5.05915 2.60385 1 1 A ARG 47.153 1
ATOM 1430 C C . ARG 199 199 ? A -9.80153 -5.89539 3.72727 1 1 A ARG 47.153 1
ATOM 1431 O O . ARG 199 199 ? A -9.11026 -6.88528 3.47047 1 1 A ARG 47.153 1
ATOM 1432 C CB . ARG 199 199 ? A -11.87404 -5.41825 2.40941 1 1 A ARG 47.153 1
ATOM 1433 C CG . ARG 199 199 ? A -12.61378 -4.53202 1.42971 1 1 A ARG 47.153 1
ATOM 1434 C CD . ARG 199 199 ? A -14.02158 -5.05346 1.19767 1 1 A ARG 47.153 1
ATOM 1435 N NE . ARG 199 199 ? A -14.00953 -6.32491 0.47092 1 1 A ARG 47.153 1
ATOM 1436 C CZ . ARG 199 199 ? A -15.03374 -7.16895 0.40698 1 1 A ARG 47.153 1
ATOM 1437 N NH1 . ARG 199 199 ? A -16.16537 -6.89881 1.04116 1 1 A ARG 47.153 1
ATOM 1438 N NH2 . ARG 199 199 ? A -14.92423 -8.28368 -0.29685 1 1 A ARG 47.153 1
ATOM 1439 N N . PRO 200 200 ? A -10.04048 -5.50584 4.96675 1 1 A PRO 43.468 1
ATOM 1440 C CA . PRO 200 200 ? A -9.51844 -6.30261 6.07433 1 1 A PRO 43.468 1
ATOM 1441 C C . PRO 200 200 ? A -9.92993 -7.76621 5.94351 1 1 A PRO 43.468 1
ATOM 1442 O O . PRO 200 200 ? A -11.07410 -8.06859 5.60697 1 1 A PRO 43.468 1
ATOM 1443 C CB . PRO 200 200 ? A -10.15158 -5.65808 7.30576 1 1 A PRO 43.468 1
ATOM 1444 C CG . PRO 200 200 ? A -10.42120 -4.25261 6.89835 1 1 A PRO 43.468 1
ATOM 1445 C CD . PRO 200 200 ? A -10.77196 -4.31384 5.43502 1 1 A PRO 43.468 1
ATOM 1446 N N . ASP 201 201 ? A -8.97369 -8.66351 6.19919 1 1 A ASP 42.269 1
ATOM 1447 C CA . ASP 201 201 ? A -9.22939 -10.08958 6.08547 1 1 A ASP 42.269 1
ATOM 1448 C C . ASP 201 201 ? A -9.82670 -10.69088 7.35203 1 1 A ASP 42.269 1
ATOM 1449 O O . ASP 201 201 ? A -10.00284 -11.90812 7.43103 1 1 A ASP 42.269 1
ATOM 1450 C CB . ASP 201 201 ? A -7.94828 -10.83591 5.70891 1 1 A ASP 42.269 1
ATOM 1451 C CG . ASP 201 201 ? A -6.83251 -10.64134 6.71883 1 1 A ASP 42.269 1
ATOM 1452 O OD1 . ASP 201 201 ? A -6.90224 -9.69636 7.52799 1 1 A ASP 42.269 1
ATOM 1453 O OD2 . ASP 201 201 ? A -5.87338 -11.44053 6.69192 1 1 A ASP 42.269 1
ATOM 1454 N N . ALA 202 202 ? A -10.12907 -9.86414 8.34540 1 1 A ALA 40.756 1
ATOM 1455 C CA . ALA 202 202 ? A -10.76373 -10.34199 9.56039 1 1 A ALA 40.756 1
ATOM 1456 C C . ALA 202 202 ? A -12.13492 -10.92045 9.23659 1 1 A ALA 40.756 1
ATOM 1457 O O . ALA 202 202 ? A -12.89566 -10.35230 8.45552 1 1 A ALA 40.756 1
ATOM 1458 C CB . ALA 202 202 ? A -10.90334 -9.21292 10.57554 1 1 A ALA 40.756 1
ATOM 1459 N N . LYS 203 203 ? A -12.44078 -12.05550 9.84943 1 1 A LYS 44.243 1
ATOM 1460 C CA . LYS 203 203 ? A -13.71580 -12.71089 9.60588 1 1 A LYS 44.243 1
ATOM 1461 C C . LYS 203 203 ? A -14.85210 -11.91363 10.23625 1 1 A LYS 44.243 1
ATOM 1462 O O . LYS 203 203 ? A -14.69829 -11.35417 11.32462 1 1 A LYS 44.243 1
ATOM 1463 C CB . LYS 203 203 ? A -13.70163 -14.13878 10.16849 1 1 A LYS 44.243 1
ATOM 1464 C CG . LYS 203 203 ? A -13.52361 -14.20685 11.67043 1 1 A LYS 44.243 1
ATOM 1465 C CD . LYS 203 203 ? A -13.43724 -15.64438 12.15490 1 1 A LYS 44.243 1
ATOM 1466 C CE . LYS 203 203 ? A -13.26478 -15.71685 13.66286 1 1 A LYS 44.243 1
ATOM 1467 N NZ . LYS 203 203 ? A -13.14423 -17.12664 14.13390 1 1 A LYS 44.243 1
ATOM 1468 N N . PRO 204 204 ? A -15.98842 -11.84277 9.54042 1 1 A PRO 44.908 1
ATOM 1469 C CA . PRO 204 204 ? A -17.13568 -11.15421 10.12876 1 1 A PRO 44.908 1
ATOM 1470 C C . PRO 204 204 ? A -17.60294 -11.87233 11.39105 1 1 A PRO 44.908 1
ATOM 1471 O O . PRO 204 204 ? A -17.55815 -13.10007 11.47265 1 1 A PRO 44.908 1
ATOM 1472 C CB . PRO 204 204 ? A -18.20723 -11.21741 9.03475 1 1 A PRO 44.908 1
ATOM 1473 C CG . PRO 204 204 ? A -17.47583 -11.57447 7.77802 1 1 A PRO 44.908 1
ATOM 1474 C CD . PRO 204 204 ? A -16.28003 -12.36711 8.19874 1 1 A PRO 44.908 1
ATOM 1475 N N . ILE 205 205 ? A -18.04438 -11.09254 12.38085 1 1 A ILE 44.460 1
ATOM 1476 C CA . ILE 205 205 ? A -18.57380 -11.65053 13.61583 1 1 A ILE 44.460 1
ATOM 1477 C C . ILE 205 205 ? A -19.98767 -11.14003 13.82607 1 1 A ILE 44.460 1
ATOM 1478 O O . ILE 205 205 ? A -20.31634 -10.00838 13.46541 1 1 A ILE 44.460 1
ATOM 1479 C CB . ILE 205 205 ? A -17.69574 -11.31090 14.83907 1 1 A ILE 44.460 1
ATOM 1480 C CG1 . ILE 205 205 ? A -17.55730 -9.80069 15.00702 1 1 A ILE 44.460 1
ATOM 1481 C CG2 . ILE 205 205 ? A -16.33544 -11.96992 14.70384 1 1 A ILE 44.460 1
ATOM 1482 C CD1 . ILE 205 205 ? A -16.83083 -9.40185 16.28299 1 1 A ILE 44.460 1
ATOM 1483 N N . THR 206 206 ? A -20.82921 -11.99347 14.40253 1 1 A THR 43.777 1
ATOM 1484 C CA . THR 206 206 ? A -22.21381 -11.62043 14.67312 1 1 A THR 43.777 1
ATOM 1485 C C . THR 206 206 ? A -22.30803 -10.71191 15.89061 1 1 A THR 43.777 1
ATOM 1486 O O . THR 206 206 ? A -23.02859 -9.70922 15.87403 1 1 A THR 43.777 1
ATOM 1487 C CB . THR 206 206 ? A -23.07533 -12.87071 14.88480 1 1 A THR 43.777 1
ATOM 1488 O OG1 . THR 206 206 ? A -22.95989 -13.73167 13.75071 1 1 A THR 43.777 1
ATOM 1489 C CG2 . THR 206 206 ? A -24.52980 -12.49782 15.09372 1 1 A THR 43.777 1
ATOM 1490 N N . ALA 207 207 ? A -21.58106 -11.04907 16.95127 1 1 A ALA 42.881 1
ATOM 1491 C CA . ALA 207 207 ? A -21.58457 -10.27841 18.18616 1 1 A ALA 42.881 1
ATOM 1492 C C . ALA 207 207 ? A -20.18857 -9.73919 18.45648 1 1 A ALA 42.881 1
ATOM 1493 O O . ALA 207 207 ? A -19.19361 -10.27131 17.97049 1 1 A ALA 42.881 1
ATOM 1494 C CB . ALA 207 207 ? A -22.05664 -11.13450 19.36325 1 1 A ALA 42.881 1
ATOM 1495 N N . ASP 208 208 ? A -20.11273 -8.67664 19.24755 1 1 A ASP 49.794 1
ATOM 1496 C CA . ASP 208 208 ? A -18.85150 -8.02872 19.58258 1 1 A ASP 49.794 1
ATOM 1497 C C . ASP 208 208 ? A -18.16398 -8.76448 20.73321 1 1 A ASP 49.794 1
ATOM 1498 O O . ASP 208 208 ? A -17.96508 -8.21202 21.82149 1 1 A ASP 49.794 1
ATOM 1499 C CB . ASP 208 208 ? A -19.10522 -6.56488 19.94704 1 1 A ASP 49.794 1
ATOM 1500 C CG . ASP 208 208 ? A -17.82246 -5.76655 20.08489 1 1 A ASP 49.794 1
ATOM 1501 O OD1 . ASP 208 208 ? A -16.80877 -6.15071 19.46495 1 1 A ASP 49.794 1
ATOM 1502 O OD2 . ASP 208 208 ? A -17.83367 -4.74283 20.80574 1 1 A ASP 49.794 1
ATOM 1503 N N . ASN 209 209 ? A -17.80783 -10.02720 20.48905 1 1 A ASN 52.376 1
ATOM 1504 C CA . ASN 209 209 ? A -17.24659 -10.86425 21.53677 1 1 A ASN 52.376 1
ATOM 1505 C C . ASN 209 209 ? A -15.98283 -11.60959 21.11746 1 1 A ASN 52.376 1
ATOM 1506 O O . ASN 209 209 ? A -15.49111 -12.45122 21.87501 1 1 A ASN 52.376 1
ATOM 1507 C CB . ASN 209 209 ? A -18.29212 -11.86848 22.03649 1 1 A ASN 52.376 1
ATOM 1508 C CG . ASN 209 209 ? A -18.81379 -12.75962 20.92364 1 1 A ASN 52.376 1
ATOM 1509 O OD1 . ASN 209 209 ? A -18.37600 -12.67994 19.77767 1 1 A ASN 52.376 1
ATOM 1510 N ND2 . ASN 209 209 ? A -19.75850 -13.62550 21.25448 1 1 A ASN 52.376 1
ATOM 1511 N N . GLU 210 210 ? A -15.43958 -11.33406 19.93012 1 1 A GLU 62.088 1
ATOM 1512 C CA . GLU 210 210 ? A -14.20713 -11.98762 19.51458 1 1 A GLU 62.088 1
ATOM 1513 C C . GLU 210 210 ? A -13.04428 -11.44650 20.34167 1 1 A GLU 62.088 1
ATOM 1514 O O . GLU 210 210 ? A -12.80590 -10.23951 20.36304 1 1 A GLU 62.088 1
ATOM 1515 C CB . GLU 210 210 ? A -13.96225 -11.77000 18.02467 1 1 A GLU 62.088 1
ATOM 1516 C CG . GLU 210 210 ? A -12.79237 -12.57732 17.47544 1 1 A GLU 62.088 1
ATOM 1517 C CD . GLU 210 210 ? A -12.66737 -12.47009 15.96841 1 1 A GLU 62.088 1
ATOM 1518 O OE1 . GLU 210 210 ? A -13.37372 -11.63842 15.36068 1 1 A GLU 62.088 1
ATOM 1519 O OE2 . GLU 210 210 ? A -11.85573 -13.21793 15.39098 1 1 A GLU 62.088 1
ATOM 1520 N N . PRO 211 211 ? A -12.30247 -12.31768 21.03974 1 1 A PRO 76.344 1
ATOM 1521 C CA . PRO 211 211 ? A -11.23067 -11.83968 21.91537 1 1 A PRO 76.344 1
ATOM 1522 C C . PRO 211 211 ? A -10.06824 -11.24101 21.13062 1 1 A PRO 76.344 1
ATOM 1523 O O . PRO 211 211 ? A -9.72485 -11.70371 20.04163 1 1 A PRO 76.344 1
ATOM 1524 C CB . PRO 211 211 ? A -10.79725 -13.09504 22.68295 1 1 A PRO 76.344 1
ATOM 1525 C CG . PRO 211 211 ? A -11.22857 -14.23316 21.81920 1 1 A PRO 76.344 1
ATOM 1526 C CD . PRO 211 211 ? A -12.47045 -13.78082 21.10911 1 1 A PRO 76.344 1
ATOM 1527 N N . ILE 212 212 ? A -9.47467 -10.18551 21.69226 1 1 A ILE 85.966 1
ATOM 1528 C CA . ILE 212 212 ? A -8.33376 -9.49638 21.10889 1 1 A ILE 85.966 1
ATOM 1529 C C . ILE 212 212 ? A -7.16789 -9.59851 22.07964 1 1 A ILE 85.966 1
ATOM 1530 O O . ILE 212 212 ? A -7.30620 -9.29376 23.26498 1 1 A ILE 85.966 1
ATOM 1531 C CB . ILE 212 212 ? A -8.65903 -8.02411 20.80767 1 1 A ILE 85.966 1
ATOM 1532 C CG1 . ILE 212 212 ? A -9.76809 -7.94589 19.75647 1 1 A ILE 85.966 1
ATOM 1533 C CG2 . ILE 212 212 ? A -7.41286 -7.27951 20.34608 1 1 A ILE 85.966 1
ATOM 1534 C CD1 . ILE 212 212 ? A -10.31262 -6.54632 19.54535 1 1 A ILE 85.966 1
ATOM 1535 N N . VAL 213 213 ? A -6.01693 -10.03545 21.57955 1 1 A VAL 85.574 1
ATOM 1536 C CA . VAL 213 213 ? A -4.82169 -10.24384 22.38639 1 1 A VAL 85.574 1
ATOM 1537 C C . VAL 213 213 ? A -3.73685 -9.27860 21.92845 1 1 A VAL 85.574 1
ATOM 1538 O O . VAL 213 213 ? A -3.51855 -9.09415 20.73081 1 1 A VAL 85.574 1
ATOM 1539 C CB . VAL 213 213 ? A -4.32640 -11.70023 22.28463 1 1 A VAL 85.574 1
ATOM 1540 C CG1 . VAL 213 213 ? A -3.03948 -11.89203 23.07739 1 1 A VAL 85.574 1
ATOM 1541 C CG2 . VAL 213 213 ? A -5.41180 -12.65487 22.77881 1 1 A VAL 85.574 1
ATOM 1542 N N . ILE 214 214 ? A -3.05115 -8.65956 22.89237 1 1 A ILE 89.420 1
ATOM 1543 C CA . ILE 214 214 ? A -1.95995 -7.73563 22.61445 1 1 A ILE 89.420 1
ATOM 1544 C C . ILE 214 214 ? A -0.63479 -8.47939 22.70271 1 1 A ILE 89.420 1
ATOM 1545 O O . ILE 214 214 ? A -0.40190 -9.23695 23.64566 1 1 A ILE 89.420 1
ATOM 1546 C CB . ILE 214 214 ? A -1.96060 -6.55514 23.60796 1 1 A ILE 89.420 1
ATOM 1547 C CG1 . ILE 214 214 ? A -3.31790 -5.84623 23.59340 1 1 A ILE 89.420 1
ATOM 1548 C CG2 . ILE 214 214 ? A -0.83118 -5.59130 23.29240 1 1 A ILE 89.420 1
ATOM 1549 C CD1 . ILE 214 214 ? A -3.67325 -5.19326 22.28808 1 1 A ILE 89.420 1
ATOM 1550 N N . GLY 215 215 ? A 0.23536 -8.24757 21.72419 1 1 A GLY 87.842 1
ATOM 1551 C CA . GLY 215 215 ? A 1.54258 -8.87662 21.72354 1 1 A GLY 87.842 1
ATOM 1552 C C . GLY 215 215 ? A 2.52950 -8.13234 20.84973 1 1 A GLY 87.842 1
ATOM 1553 O O . GLY 215 215 ? A 2.19770 -7.13623 20.20124 1 1 A GLY 87.842 1
ATOM 1554 N N . THR 216 216 ? A 3.75756 -8.62300 20.82595 1 1 A THR 84.819 1
ATOM 1555 C CA . THR 216 216 ? A 4.83487 -7.98036 20.08895 1 1 A THR 84.819 1
ATOM 1556 C C . THR 216 216 ? A 4.63965 -8.14845 18.58628 1 1 A THR 84.819 1
ATOM 1557 O O . THR 216 216 ? A 4.26555 -9.22007 18.11449 1 1 A THR 84.819 1
ATOM 1558 C CB . THR 216 216 ? A 6.18536 -8.57938 20.49639 1 1 A THR 84.819 1
ATOM 1559 O OG1 . THR 216 216 ? A 6.35441 -8.42728 21.91270 1 1 A THR 84.819 1
ATOM 1560 C CG2 . THR 216 216 ? A 7.33580 -7.88325 19.78000 1 1 A THR 84.819 1
ATOM 1561 N N . LEU 217 217 ? A 4.89993 -7.08472 17.82793 1 1 A LEU 90.494 1
ATOM 1562 C CA . LEU 217 217 ? A 4.94362 -7.18807 16.37649 1 1 A LEU 90.494 1
ATOM 1563 C C . LEU 217 217 ? A 6.22516 -7.88892 15.95051 1 1 A LEU 90.494 1
ATOM 1564 O O . LEU 217 217 ? A 7.28738 -7.68487 16.54198 1 1 A LEU 90.494 1
ATOM 1565 C CB . LEU 217 217 ? A 4.88053 -5.80858 15.72356 1 1 A LEU 90.494 1
ATOM 1566 C CG . LEU 217 217 ? A 3.51097 -5.16459 15.54156 1 1 A LEU 90.494 1
ATOM 1567 C CD1 . LEU 217 217 ? A 3.67424 -3.76763 14.96274 1 1 A LEU 90.494 1
ATOM 1568 C CD2 . LEU 217 217 ? A 2.62617 -6.01103 14.64508 1 1 A LEU 90.494 1
ATOM 1569 N N . THR 218 218 ? A 6.10744 -8.70820 14.90783 1 1 A THR 82.799 1
ATOM 1570 C CA . THR 218 218 ? A 7.23432 -9.45781 14.36729 1 1 A THR 82.799 1
ATOM 1571 C C . THR 218 218 ? A 7.32769 -9.20185 12.86963 1 1 A THR 82.799 1
ATOM 1572 O O . THR 218 218 ? A 6.40432 -8.65348 12.26103 1 1 A THR 82.799 1
ATOM 1573 C CB . THR 218 218 ? A 7.07844 -10.96349 14.62433 1 1 A THR 82.799 1
ATOM 1574 O OG1 . THR 218 218 ? A 6.01361 -11.47020 13.80851 1 1 A THR 82.799 1
ATOM 1575 C CG2 . THR 218 218 ? A 6.75598 -11.23721 16.08626 1 1 A THR 82.799 1
ATOM 1576 N N . PRO 219 219 ? A 8.43792 -9.59229 12.25695 1 1 A PRO 83.002 1
ATOM 1577 C CA . PRO 219 219 ? A 8.54662 -9.41889 10.80491 1 1 A PRO 83.002 1
ATOM 1578 C C . PRO 219 219 ? A 7.43200 -10.09138 10.01414 1 1 A PRO 83.002 1
ATOM 1579 O O . PRO 219 219 ? A 7.12918 -9.65384 8.89942 1 1 A PRO 83.002 1
ATOM 1580 C CB . PRO 219 219 ? A 9.91199 -10.03533 10.48416 1 1 A PRO 83.002 1
ATOM 1581 C CG . PRO 219 219 ? A 10.70202 -9.84229 11.73747 1 1 A PRO 83.002 1
ATOM 1582 C CD . PRO 219 219 ? A 9.70846 -10.04789 12.85210 1 1 A PRO 83.002 1
ATOM 1583 N N . ALA 220 220 ? A 6.79657 -11.13274 10.54713 1 1 A ALA 81.746 1
ATOM 1584 C CA . ALA 220 220 ? A 5.69250 -11.78399 9.85714 1 1 A ALA 81.746 1
ATOM 1585 C C . ALA 220 220 ? A 4.46062 -10.89493 9.75628 1 1 A ALA 81.746 1
ATOM 1586 O O . ALA 220 220 ? A 3.55925 -11.18337 8.96321 1 1 A ALA 81.746 1
ATOM 1587 C CB . ALA 220 220 ? A 5.32828 -13.09612 10.55030 1 1 A ALA 81.746 1
ATOM 1588 N N . ASP 221 221 ? A 4.39458 -9.81934 10.53539 1 1 A ASP 87.881 1
ATOM 1589 C CA . ASP 221 221 ? A 3.23682 -8.93558 10.56604 1 1 A ASP 87.881 1
ATOM 1590 C C . ASP 221 221 ? A 3.33346 -7.76759 9.59282 1 1 A ASP 87.881 1
ATOM 1591 O O . ASP 221 221 ? A 2.36763 -7.01495 9.44766 1 1 A ASP 87.881 1
ATOM 1592 C CB . ASP 221 221 ? A 3.04188 -8.36121 11.97582 1 1 A ASP 87.881 1
ATOM 1593 C CG . ASP 221 221 ? A 2.74683 -9.42801 13.01115 1 1 A ASP 87.881 1
ATOM 1594 O OD1 . ASP 221 221 ? A 1.93480 -10.32957 12.72678 1 1 A ASP 87.881 1
ATOM 1595 O OD2 . ASP 221 221 ? A 3.31593 -9.34962 14.12009 1 1 A ASP 87.881 1
ATOM 1596 N N . VAL 222 222 ? A 4.47430 -7.58220 8.90821 1 1 A VAL 88.320 1
ATOM 1597 C CA . VAL 222 222 ? A 4.70103 -6.32946 8.20075 1 1 A VAL 88.320 1
ATOM 1598 C C . VAL 222 222 ? A 3.75922 -6.15417 7.01385 1 1 A VAL 88.320 1
ATOM 1599 O O . VAL 222 222 ? A 3.37753 -5.02853 6.69135 1 1 A VAL 88.320 1
ATOM 1600 C CB . VAL 222 222 ? A 6.16823 -6.17491 7.75355 1 1 A VAL 88.320 1
ATOM 1601 C CG1 . VAL 222 222 ? A 7.08742 -6.17316 8.96439 1 1 A VAL 88.320 1
ATOM 1602 C CG2 . VAL 222 222 ? A 6.55852 -7.27134 6.77393 1 1 A VAL 88.320 1
ATOM 1603 N N . ASP 223 223 ? A 3.36229 -7.23656 6.34083 1 1 A ASP 83.827 1
ATOM 1604 C CA . ASP 223 223 ? A 2.43418 -7.10377 5.22600 1 1 A ASP 83.827 1
ATOM 1605 C C . ASP 223 223 ? A 1.08710 -6.56880 5.69539 1 1 A ASP 83.827 1
ATOM 1606 O O . ASP 223 223 ? A 0.50731 -5.67630 5.06919 1 1 A ASP 83.827 1
ATOM 1607 C CB . ASP 223 223 ? A 2.24155 -8.44637 4.51300 1 1 A ASP 83.827 1
ATOM 1608 C CG . ASP 223 223 ? A 3.44271 -8.85250 3.68527 1 1 A ASP 83.827 1
ATOM 1609 O OD1 . ASP 223 223 ? A 4.30090 -8.00161 3.39921 1 1 A ASP 83.827 1
ATOM 1610 O OD2 . ASP 223 223 ? A 3.51366 -10.03964 3.30333 1 1 A ASP 83.827 1
ATOM 1611 N N . ARG 224 224 ? A 0.58152 -7.10410 6.79754 1 1 A ARG 87.582 1
ATOM 1612 C CA . ARG 224 224 ? A -0.68546 -6.62985 7.33528 1 1 A ARG 87.582 1
ATOM 1613 C C . ARG 224 224 ? A -0.56445 -5.20377 7.85553 1 1 A ARG 87.582 1
ATOM 1614 O O . ARG 224 224 ? A -1.48803 -4.39152 7.69211 1 1 A ARG 87.582 1
ATOM 1615 C CB . ARG 224 224 ? A -1.17659 -7.58115 8.42428 1 1 A ARG 87.582 1
ATOM 1616 C CG . ARG 224 224 ? A -2.46172 -7.17276 9.11082 1 1 A ARG 87.582 1
ATOM 1617 C CD . ARG 224 224 ? A -3.64246 -7.13344 8.16119 1 1 A ARG 87.582 1
ATOM 1618 N NE . ARG 224 224 ? A -4.87831 -6.88050 8.90843 1 1 A ARG 87.582 1
ATOM 1619 C CZ . ARG 224 224 ? A -5.99784 -6.42762 8.37557 1 1 A ARG 87.582 1
ATOM 1620 N NH1 . ARG 224 224 ? A -6.06561 -6.16740 7.07786 1 1 A ARG 87.582 1
ATOM 1621 N NH2 . ARG 224 224 ? A -7.05719 -6.23782 9.15029 1 1 A ARG 87.582 1
ATOM 1622 N N . CYS 225 225 ? A 0.57361 -4.86734 8.47910 1 1 A CYS 91.196 1
ATOM 1623 C CA . CYS 225 225 ? A 0.79636 -3.49641 8.91832 1 1 A CYS 91.196 1
ATOM 1624 C C . CYS 225 225 ? A 0.76151 -2.53700 7.73736 1 1 A CYS 91.196 1
ATOM 1625 O O . CYS 225 225 ? A 0.14497 -1.46885 7.81390 1 1 A CYS 91.196 1
ATOM 1626 C CB . CYS 225 225 ? A 2.13685 -3.37642 9.64810 1 1 A CYS 91.196 1
ATOM 1627 S SG . CYS 225 225 ? A 2.16317 -4.18512 11.26249 1 1 A CYS 91.196 1
ATOM 1628 N N . ALA 226 226 ? A 1.42469 -2.89770 6.64410 1 1 A ALA 87.479 1
ATOM 1629 C CA . ALA 226 226 ? A 1.42640 -2.04418 5.46213 1 1 A ALA 87.479 1
ATOM 1630 C C . ALA 226 226 ? A 0.02289 -1.89759 4.88778 1 1 A ALA 87.479 1
ATOM 1631 O O . ALA 226 226 ? A -0.35187 -0.81614 4.42361 1 1 A ALA 87.479 1
ATOM 1632 C CB . ALA 226 226 ? A 2.38226 -2.60135 4.41017 1 1 A ALA 87.479 1
ATOM 1633 N N . GLN 227 227 ? A -0.76059 -2.97630 4.91440 1 1 A GLN 85.145 1
ATOM 1634 C CA . GLN 227 227 ? A -2.13366 -2.90074 4.44017 1 1 A GLN 85.145 1
ATOM 1635 C C . GLN 227 227 ? A -2.94420 -1.91567 5.27389 1 1 A GLN 85.145 1
ATOM 1636 O O . GLN 227 227 ? A -3.64262 -1.05169 4.73247 1 1 A GLN 85.145 1
ATOM 1637 C CB . GLN 227 227 ? A -2.78860 -4.28243 4.47527 1 1 A GLN 85.145 1
ATOM 1638 C CG . GLN 227 227 ? A -4.25226 -4.27794 4.07474 1 1 A GLN 85.145 1
ATOM 1639 C CD . GLN 227 227 ? A -4.92191 -5.62167 4.28785 1 1 A GLN 85.145 1
ATOM 1640 O OE1 . GLN 227 227 ? A -4.34028 -6.54467 4.85407 1 1 A GLN 85.145 1
ATOM 1641 N NE2 . GLN 227 227 ? A -6.16325 -5.73649 3.83648 1 1 A GLN 85.145 1
ATOM 1642 N N . LEU 228 228 ? A -2.86088 -2.02780 6.60261 1 1 A LEU 88.098 1
ATOM 1643 C CA . LEU 228 228 ? A -3.59698 -1.12540 7.47621 1 1 A LEU 88.098 1
ATOM 1644 C C . LEU 228 228 ? A -3.10090 0.30618 7.33257 1 1 A LEU 88.098 1
ATOM 1645 O O . LEU 228 228 ? A -3.89577 1.24976 7.31981 1 1 A LEU 88.098 1
ATOM 1646 C CB . LEU 228 228 ? A -3.47952 -1.58437 8.93054 1 1 A LEU 88.098 1
ATOM 1647 C CG . LEU 228 228 ? A -4.17444 -2.89999 9.26740 1 1 A LEU 88.098 1
ATOM 1648 C CD1 . LEU 228 228 ? A -3.81497 -3.35153 10.67809 1 1 A LEU 88.098 1
ATOM 1649 C CD2 . LEU 228 228 ? A -5.68118 -2.76259 9.11290 1 1 A LEU 88.098 1
ATOM 1650 N N . GLU 229 229 ? A -1.78828 0.48761 7.21647 1 1 A GLU 86.114 1
ATOM 1651 C CA . GLU 229 229 ? A -1.21282 1.81587 7.04948 1 1 A GLU 86.114 1
ATOM 1652 C C . GLU 229 229 ? A -1.71607 2.46321 5.76295 1 1 A GLU 86.114 1
ATOM 1653 O O . GLU 229 229 ? A -2.07938 3.64106 5.74578 1 1 A GLU 86.114 1
ATOM 1654 C CB . GLU 229 229 ? A 0.31271 1.72210 7.04538 1 1 A GLU 86.114 1
ATOM 1655 C CG . GLU 229 229 ? A 1.02730 3.05973 7.02031 1 1 A GLU 86.114 1
ATOM 1656 C CD . GLU 229 229 ? A 1.27409 3.62765 8.40152 1 1 A GLU 86.114 1
ATOM 1657 O OE1 . GLU 229 229 ? A 0.79455 3.01816 9.39138 1 1 A GLU 86.114 1
ATOM 1658 O OE2 . GLU 229 229 ? A 1.95431 4.66972 8.50743 1 1 A GLU 86.114 1
ATOM 1659 N N . SER 230 230 ? A -1.74334 1.69280 4.67605 1 1 A SER 78.701 1
ATOM 1660 C CA . SER 230 230 ? A -2.18639 2.21372 3.39254 1 1 A SER 78.701 1
ATOM 1661 C C . SER 230 230 ? A -3.64985 2.63697 3.43715 1 1 A SER 78.701 1
ATOM 1662 O O . SER 230 230 ? A -4.02707 3.65856 2.85455 1 1 A SER 78.701 1
ATOM 1663 C CB . SER 230 230 ? A -1.96930 1.17023 2.29596 1 1 A SER 78.701 1
ATOM 1664 O OG . SER 230 230 ? A -2.39934 1.65097 1.03930 1 1 A SER 78.701 1
ATOM 1665 N N . GLN 231 231 ? A -4.46982 1.87111 4.13104 1 1 A GLN 75.674 1
ATOM 1666 C CA . GLN 231 231 ? A -5.88515 2.19852 4.22816 1 1 A GLN 75.674 1
ATOM 1667 C C . GLN 231 231 ? A -6.12517 3.39670 5.13798 1 1 A GLN 75.674 1
ATOM 1668 O O . GLN 231 231 ? A -6.93037 4.27803 4.82522 1 1 A GLN 75.674 1
ATOM 1669 C CB . GLN 231 231 ? A -6.66827 0.98837 4.73168 1 1 A GLN 75.674 1
ATOM 1670 C CG . GLN 231 231 ? A -6.68698 -0.18039 3.75538 1 1 A GLN 75.674 1
ATOM 1671 C CD . GLN 231 231 ? A -7.30584 -1.42859 4.35331 1 1 A GLN 75.674 1
ATOM 1672 O OE1 . GLN 231 231 ? A -7.52872 -1.51521 5.55681 1 1 A GLN 75.674 1
ATOM 1673 N NE2 . GLN 231 231 ? A -7.58320 -2.41496 3.51077 1 1 A GLN 75.674 1
ATOM 1674 N N . PHE 232 232 ? A -5.44162 3.44295 6.27825 1 1 A PHE 73.825 1
ATOM 1675 C CA . PHE 232 232 ? A -5.69275 4.48015 7.27519 1 1 A PHE 73.825 1
ATOM 1676 C C . PHE 232 232 ? A -5.04875 5.81004 6.90041 1 1 A PHE 73.825 1
ATOM 1677 O O . PHE 232 232 ? A -5.62161 6.87391 7.16036 1 1 A PHE 73.825 1
ATOM 1678 C CB . PHE 232 232 ? A -5.18675 4.00989 8.64044 1 1 A PHE 73.825 1
ATOM 1679 C CG . PHE 232 232 ? A -5.62705 4.87213 9.78237 1 1 A PHE 73.825 1
ATOM 1680 C CD1 . PHE 232 232 ? A -6.93439 4.80229 10.24392 1 1 A PHE 73.825 1
ATOM 1681 C CD2 . PHE 232 232 ? A -4.74441 5.74539 10.39607 1 1 A PHE 73.825 1
ATOM 1682 C CE1 . PHE 232 232 ? A -7.35379 5.59237 11.29895 1 1 A PHE 73.825 1
ATOM 1683 C CE2 . PHE 232 232 ? A -5.15654 6.53661 11.45268 1 1 A PHE 73.825 1
ATOM 1684 C CZ . PHE 232 232 ? A -6.46254 6.46255 11.90414 1 1 A PHE 73.825 1
ATOM 1685 N N . PHE 233 233 ? A -3.85262 5.78501 6.30093 1 1 A PHE 68.684 1
ATOM 1686 C CA . PHE 233 233 ? A -3.11399 6.98991 5.93245 1 1 A PHE 68.684 1
ATOM 1687 C C . PHE 233 233 ? A -3.04852 7.13868 4.42083 1 1 A PHE 68.684 1
ATOM 1688 O O . PHE 233 233 ? A -1.99667 7.44853 3.85261 1 1 A PHE 68.684 1
ATOM 1689 C CB . PHE 233 233 ? A -1.70410 6.95610 6.52837 1 1 A PHE 68.684 1
ATOM 1690 C CG . PHE 233 233 ? A -1.69022 6.84403 8.02738 1 1 A PHE 68.684 1
ATOM 1691 C CD1 . PHE 233 233 ? A -1.93209 7.96072 8.81536 1 1 A PHE 68.684 1
ATOM 1692 C CD2 . PHE 233 233 ? A -1.44044 5.63171 8.64337 1 1 A PHE 68.684 1
ATOM 1693 C CE1 . PHE 233 233 ? A -1.92438 7.86598 10.19452 1 1 A PHE 68.684 1
ATOM 1694 C CE2 . PHE 233 233 ? A -1.43192 5.52871 10.02604 1 1 A PHE 68.684 1
ATOM 1695 C CZ . PHE 233 233 ? A -1.67373 6.64546 10.79998 1 1 A PHE 68.684 1
ATOM 1696 N N . ASP 234 234 ? A -4.18663 6.95032 3.75431 1 1 A ASP 57.651 1
ATOM 1697 C CA . ASP 234 234 ? A -4.24584 6.82187 2.30350 1 1 A ASP 57.651 1
ATOM 1698 C C . ASP 234 234 ? A -3.55190 7.96809 1.57411 1 1 A ASP 57.651 1
ATOM 1699 O O . ASP 234 234 ? A -2.84399 7.74166 0.59116 1 1 A ASP 57.651 1
ATOM 1700 C CB . ASP 234 234 ? A -5.71081 6.72269 1.86597 1 1 A ASP 57.651 1
ATOM 1701 C CG . ASP 234 234 ? A -5.86450 6.57345 0.37014 1 1 A ASP 57.651 1
ATOM 1702 O OD1 . ASP 234 234 ? A -5.39981 5.55924 -0.17797 1 1 A ASP 57.651 1
ATOM 1703 O OD2 . ASP 234 234 ? A -6.46382 7.47218 -0.25328 1 1 A ASP 57.651 1
ATOM 1704 N N . GLY 235 235 ? A -3.74018 9.21180 2.03012 1 1 A GLY 59.650 1
ATOM 1705 C CA . GLY 235 235 ? A -3.19170 10.35410 1.32413 1 1 A GLY 59.650 1
ATOM 1706 C C . GLY 235 235 ? A -1.92565 10.94544 1.90881 1 1 A GLY 59.650 1
ATOM 1707 O O . GLY 235 235 ? A -1.55179 12.05878 1.53837 1 1 A GLY 59.650 1
ATOM 1708 N N . ASP 236 236 ? A -1.24258 10.22528 2.81132 1 1 A ASP 61.286 1
ATOM 1709 C CA . ASP 236 236 ? A -0.12462 10.80711 3.54207 1 1 A ASP 61.286 1
ATOM 1710 C C . ASP 236 236 ? A 1.09941 9.90133 3.55106 1 1 A ASP 61.286 1
ATOM 1711 O O . ASP 236 236 ? A 1.72615 9.69714 4.59000 1 1 A ASP 61.286 1
ATOM 1712 C CB . ASP 236 236 ? A -0.55688 11.13830 4.97198 1 1 A ASP 61.286 1
ATOM 1713 C CG . ASP 236 236 ? A -1.69851 12.13163 5.00964 1 1 A ASP 61.286 1
ATOM 1714 O OD1 . ASP 236 236 ? A -1.51003 13.26233 4.52634 1 1 A ASP 61.286 1
ATOM 1715 O OD2 . ASP 236 236 ? A -2.77054 11.78206 5.52499 1 1 A ASP 61.286 1
ATOM 1716 N N . ASN 237 237 ? A 1.47044 9.35575 2.38021 1 1 A ASN 67.554 1
ATOM 1717 C CA . ASN 237 237 ? A 2.66772 8.53352 2.23892 1 1 A ASN 67.554 1
ATOM 1718 C C . ASN 237 237 ? A 2.70583 7.41704 3.27746 1 1 A ASN 67.554 1
ATOM 1719 O O . ASN 237 237 ? A 3.56930 7.39494 4.16217 1 1 A ASN 67.554 1
ATOM 1720 C CB . ASN 237 237 ? A 3.93161 9.39684 2.33232 1 1 A ASN 67.554 1
ATOM 1721 C CG . ASN 237 237 ? A 4.07196 10.33099 1.15443 1 1 A ASN 67.554 1
ATOM 1722 O OD1 . ASN 237 237 ? A 3.56551 11.45049 1.17518 1 1 A ASN 67.554 1
ATOM 1723 N ND2 . ASN 237 237 ? A 4.76164 9.87898 0.12121 1 1 A ASN 67.554 1
ATOM 1724 N N . PRO 238 238 ? A 1.77953 6.47593 3.19089 1 1 A PRO 76.362 1
ATOM 1725 C CA . PRO 238 238 ? A 1.77199 5.36831 4.14738 1 1 A PRO 76.362 1
ATOM 1726 C C . PRO 238 238 ? A 3.05103 4.54464 4.06426 1 1 A PRO 76.362 1
ATOM 1727 O O . PRO 238 238 ? A 3.66438 4.42610 3.00019 1 1 A PRO 76.362 1
ATOM 1728 C CB . PRO 238 238 ? A 0.55016 4.54619 3.73374 1 1 A PRO 76.362 1
ATOM 1729 C CG . PRO 238 238 ? A 0.34268 4.88228 2.29173 1 1 A PRO 76.362 1
ATOM 1730 C CD . PRO 238 238 ? A 0.74618 6.32054 2.15151 1 1 A PRO 76.362 1
ATOM 1731 N N . TRP 239 239 ? A 3.45339 3.96031 5.20779 1 1 A TRP 84.103 1
ATOM 1732 C CA . TRP 239 239 ? A 4.66620 3.15812 5.26407 1 1 A TRP 84.103 1
ATOM 1733 C C . TRP 239 239 ? A 4.48969 1.85817 4.48720 1 1 A TRP 84.103 1
ATOM 1734 O O . TRP 239 239 ? A 3.48526 1.16590 4.65020 1 1 A TRP 84.103 1
ATOM 1735 C CB . TRP 239 239 ? A 5.02667 2.80468 6.69287 1 1 A TRP 84.103 1
ATOM 1736 C CG . TRP 239 239 ? A 5.43880 3.94690 7.55710 1 1 A TRP 84.103 1
ATOM 1737 C CD1 . TRP 239 239 ? A 5.57184 5.27085 7.22046 1 1 A TRP 84.103 1
ATOM 1738 C CD2 . TRP 239 239 ? A 5.78068 3.86002 8.93711 1 1 A TRP 84.103 1
ATOM 1739 N NE1 . TRP 239 239 ? A 5.96544 5.99972 8.30412 1 1 A TRP 84.103 1
ATOM 1740 C CE2 . TRP 239 239 ? A 6.10408 5.16330 9.37150 1 1 A TRP 84.103 1
ATOM 1741 C CE3 . TRP 239 239 ? A 5.85218 2.80886 9.85559 1 1 A TRP 84.103 1
ATOM 1742 C CZ2 . TRP 239 239 ? A 6.49119 5.42569 10.68295 1 1 A TRP 84.103 1
ATOM 1743 C CZ3 . TRP 239 239 ? A 6.24077 3.06833 11.15453 1 1 A TRP 84.103 1
ATOM 1744 C CH2 . TRP 239 239 ? A 6.55558 4.36893 11.56361 1 1 A TRP 84.103 1
ATOM 1745 N N . PRO 240 240 ? A 5.47191 1.49027 3.65641 1 1 A PRO 81.979 1
ATOM 1746 C CA . PRO 240 240 ? A 5.48099 0.16490 3.05394 1 1 A PRO 81.979 1
ATOM 1747 C C . PRO 240 240 ? A 6.00516 -0.87549 4.04203 1 1 A PRO 81.979 1
ATOM 1748 O O . PRO 240 240 ? A 6.48698 -0.53897 5.12860 1 1 A PRO 81.979 1
ATOM 1749 C CB . PRO 240 240 ? A 6.42500 0.32414 1.86239 1 1 A PRO 81.979 1
ATOM 1750 C CG . PRO 240 240 ? A 7.38959 1.36451 2.32517 1 1 A PRO 81.979 1
ATOM 1751 C CD . PRO 240 240 ? A 6.60295 2.30650 3.20038 1 1 A PRO 81.979 1
ATOM 1752 N N . ALA 241 241 ? A 5.93483 -2.14289 3.65681 1 1 A ALA 84.366 1
ATOM 1753 C CA . ALA 241 241 ? A 6.38088 -3.21527 4.53926 1 1 A ALA 84.366 1
ATOM 1754 C C . ALA 241 241 ? A 7.83787 -3.04477 4.95386 1 1 A ALA 84.366 1
ATOM 1755 O O . ALA 241 241 ? A 8.19521 -3.30633 6.10221 1 1 A ALA 84.366 1
ATOM 1756 C CB . ALA 241 241 ? A 6.17278 -4.56622 3.85975 1 1 A ALA 84.366 1
ATOM 1757 N N . ALA 242 242 ? A 8.68930 -2.59890 4.03362 1 1 A ALA 83.326 1
ATOM 1758 C CA . ALA 242 242 ? A 10.10401 -2.44029 4.34948 1 1 A ALA 83.326 1
ATOM 1759 C C . ALA 242 242 ? A 10.32752 -1.42033 5.45909 1 1 A ALA 83.326 1
ATOM 1760 O O . ALA 242 242 ? A 11.25274 -1.56651 6.26256 1 1 A ALA 83.326 1
ATOM 1761 C CB . ALA 242 242 ? A 10.88502 -2.04557 3.09649 1 1 A ALA 83.326 1
ATOM 1762 N N . ALA 243 243 ? A 9.51460 -0.37524 5.51520 1 1 A ALA 86.164 1
ATOM 1763 C CA . ALA 243 243 ? A 9.64591 0.62095 6.57128 1 1 A ALA 86.164 1
ATOM 1764 C C . ALA 243 243 ? A 9.32560 0.01896 7.93360 1 1 A ALA 86.164 1
ATOM 1765 O O . ALA 243 243 ? A 9.97361 0.35161 8.93049 1 1 A ALA 86.164 1
ATOM 1766 C CB . ALA 243 243 ? A 8.74366 1.82056 6.28844 1 1 A ALA 86.164 1
ATOM 1767 N N . PHE 244 244 ? A 8.32371 -0.85435 7.99922 1 1 A PHE 90.839 1
ATOM 1768 C CA . PHE 244 244 ? A 8.01513 -1.53166 9.25404 1 1 A PHE 90.839 1
ATOM 1769 C C . PHE 244 244 ? A 9.16557 -2.43579 9.68742 1 1 A PHE 90.839 1
ATOM 1770 O O . PHE 244 244 ? A 9.49242 -2.48973 10.87422 1 1 A PHE 90.839 1
ATOM 1771 C CB . PHE 244 244 ? A 6.71948 -2.33397 9.13017 1 1 A PHE 90.839 1
ATOM 1772 C CG . PHE 244 244 ? A 5.48398 -1.48723 9.26771 1 1 A PHE 90.839 1
ATOM 1773 C CD1 . PHE 244 244 ? A 5.00499 -1.14802 10.52194 1 1 A PHE 90.839 1
ATOM 1774 C CD2 . PHE 244 244 ? A 4.81351 -1.02703 8.14942 1 1 A PHE 90.839 1
ATOM 1775 C CE1 . PHE 244 244 ? A 3.87442 -0.36186 10.66158 1 1 A PHE 90.839 1
ATOM 1776 C CE2 . PHE 244 244 ? A 3.68080 -0.23631 8.27869 1 1 A PHE 90.839 1
ATOM 1777 C CZ . PHE 244 244 ? A 3.21262 0.09406 9.53531 1 1 A PHE 90.839 1
ATOM 1778 N N . ASP 245 245 ? A 9.78473 -3.14856 8.74893 1 1 A ASP 86.042 1
ATOM 1779 C CA . ASP 245 245 ? A 10.95088 -3.96041 9.07832 1 1 A ASP 86.042 1
ATOM 1780 C C . ASP 245 245 ? A 12.05349 -3.10844 9.69681 1 1 A ASP 86.042 1
ATOM 1781 O O . ASP 245 245 ? A 12.69476 -3.50996 10.66999 1 1 A ASP 86.042 1
ATOM 1782 C CB . ASP 245 245 ? A 11.48210 -4.67180 7.82959 1 1 A ASP 86.042 1
ATOM 1783 C CG . ASP 245 245 ? A 10.73283 -5.94432 7.50192 1 1 A ASP 86.042 1
ATOM 1784 O OD1 . ASP 245 245 ? A 10.26487 -6.62558 8.43924 1 1 A ASP 86.042 1
ATOM 1785 O OD2 . ASP 245 245 ? A 10.63593 -6.27011 6.29858 1 1 A ASP 86.042 1
ATOM 1786 N N . ARG 246 246 ? A 12.28600 -1.92585 9.12383 1 1 A ARG 86.921 1
ATOM 1787 C CA . ARG 246 246 ? A 13.31530 -1.03085 9.64513 1 1 A ARG 86.921 1
ATOM 1788 C C . ARG 246 246 ? A 12.97896 -0.57622 11.06602 1 1 A ARG 86.921 1
ATOM 1789 O O . ARG 246 246 ? A 13.85320 -0.54617 11.93731 1 1 A ARG 86.921 1
ATOM 1790 C CB . ARG 246 246 ? A 13.47894 0.16513 8.70556 1 1 A ARG 86.921 1
ATOM 1791 C CG . ARG 246 246 ? A 14.45399 1.22117 9.19835 1 1 A ARG 86.921 1
ATOM 1792 C CD . ARG 246 246 ? A 14.67591 2.28859 8.13179 1 1 A ARG 86.921 1
ATOM 1793 N NE . ARG 246 246 ? A 13.41846 2.86042 7.64055 1 1 A ARG 86.921 1
ATOM 1794 C CZ . ARG 246 246 ? A 12.74716 3.84087 8.23133 1 1 A ARG 86.921 1
ATOM 1795 N NH1 . ARG 246 246 ? A 13.20802 4.37741 9.35147 1 1 A ARG 86.921 1
ATOM 1796 N NH2 . ARG 246 246 ? A 11.62238 4.29227 7.69758 1 1 A ARG 86.921 1
ATOM 1797 N N . GLU 247 247 ? A 11.72024 -0.22739 11.32261 1 1 A GLU 88.507 1
ATOM 1798 C CA . GLU 247 247 ? A 11.32555 0.21359 12.65296 1 1 A GLU 88.507 1
ATOM 1799 C C . GLU 247 247 ? A 11.44718 -0.90949 13.67596 1 1 A GLU 88.507 1
ATOM 1800 O O . GLU 247 247 ? A 11.89135 -0.68360 14.80747 1 1 A GLU 88.507 1
ATOM 1801 C CB . GLU 247 247 ? A 9.89856 0.75583 12.63923 1 1 A GLU 88.507 1
ATOM 1802 C CG . GLU 247 247 ? A 9.71941 2.01882 11.81698 1 1 A GLU 88.507 1
ATOM 1803 C CD . GLU 247 247 ? A 10.57941 3.16676 12.31357 1 1 A GLU 88.507 1
ATOM 1804 O OE1 . GLU 247 247 ? A 10.69873 3.33761 13.54448 1 1 A GLU 88.507 1
ATOM 1805 O OE2 . GLU 247 247 ? A 11.13538 3.89867 11.46609 1 1 A GLU 88.507 1
ATOM 1806 N N . LEU 248 248 ? A 11.06443 -2.13189 13.29399 1 1 A LEU 89.258 1
ATOM 1807 C CA . LEU 248 248 ? A 11.16240 -3.25904 14.21345 1 1 A LEU 89.258 1
ATOM 1808 C C . LEU 248 248 ? A 12.60670 -3.58557 14.56786 1 1 A LEU 89.258 1
ATOM 1809 O O . LEU 248 248 ? A 12.87662 -4.12632 15.64309 1 1 A LEU 89.258 1
ATOM 1810 C CB . LEU 248 248 ? A 10.48163 -4.49183 13.62103 1 1 A LEU 89.258 1
ATOM 1811 C CG . LEU 248 248 ? A 8.96719 -4.42605 13.44717 1 1 A LEU 89.258 1
ATOM 1812 C CD1 . LEU 248 248 ? A 8.44293 -5.73812 12.87241 1 1 A LEU 89.258 1
ATOM 1813 C CD2 . LEU 248 248 ? A 8.28170 -4.11016 14.77049 1 1 A LEU 89.258 1
ATOM 1814 N N . ALA 249 249 ? A 13.54377 -3.26702 13.68147 1 1 A ALA 85.811 1
ATOM 1815 C CA . ALA 249 249 ? A 14.95074 -3.56433 13.92084 1 1 A ALA 85.811 1
ATOM 1816 C C . ALA 249 249 ? A 15.62893 -2.54785 14.83508 1 1 A ALA 85.811 1
ATOM 1817 O O . ALA 249 249 ? A 16.73938 -2.79938 15.31241 1 1 A ALA 85.811 1
ATOM 1818 C CB . ALA 249 249 ? A 15.70147 -3.64881 12.59463 1 1 A ALA 85.811 1
ATOM 1819 N N . ASN 250 250 ? A 15.00766 -1.40979 15.09204 1 1 A ASN 86.447 1
ATOM 1820 C CA . ASN 250 250 ? A 15.59323 -0.37366 15.93451 1 1 A ASN 86.447 1
ATOM 1821 C C . ASN 250 250 ? A 15.41968 -0.75438 17.40135 1 1 A ASN 86.447 1
ATOM 1822 O O . ASN 250 250 ? A 14.29787 -0.89969 17.88449 1 1 A ASN 86.447 1
ATOM 1823 C CB . ASN 250 250 ? A 14.93348 0.97320 15.63670 1 1 A ASN 86.447 1
ATOM 1824 C CG . ASN 250 250 ? A 15.62067 2.13560 16.32196 1 1 A ASN 86.447 1
ATOM 1825 O OD1 . ASN 250 250 ? A 16.10653 2.02170 17.44509 1 1 A ASN 86.447 1
ATOM 1826 N ND2 . ASN 250 250 ? A 15.65130 3.27730 15.64690 1 1 A ASN 86.447 1
ATOM 1827 N N . SER 251 251 ? A 16.52923 -0.88262 18.11775 1 1 A SER 83.582 1
ATOM 1828 C CA . SER 251 251 ? A 16.48392 -1.34876 19.50138 1 1 A SER 83.582 1
ATOM 1829 C C . SER 251 251 ? A 15.86456 -0.33533 20.46285 1 1 A SER 83.582 1
ATOM 1830 O O . SER 251 251 ? A 15.51611 -0.70276 21.58762 1 1 A SER 83.582 1
ATOM 1831 C CB . SER 251 251 ? A 17.89161 -1.70978 19.98165 1 1 A SER 83.582 1
ATOM 1832 O OG . SER 251 251 ? A 18.72266 -0.56786 20.00350 1 1 A SER 83.582 1
ATOM 1833 N N . TYR 252 252 ? A 15.73425 0.91399 20.05667 1 1 A TYR 89.355 1
ATOM 1834 C CA . TYR 252 252 ? A 15.08899 1.91967 20.89363 1 1 A TYR 89.355 1
ATOM 1835 C C . TYR 252 252 ? A 13.58210 1.96356 20.69553 1 1 A TYR 89.355 1
ATOM 1836 O O . TYR 252 252 ? A 12.89418 2.72617 21.38074 1 1 A TYR 89.355 1
ATOM 1837 C CB . TYR 252 252 ? A 15.67272 3.30448 20.62266 1 1 A TYR 89.355 1
ATOM 1838 C CG . TYR 252 252 ? A 17.07485 3.50750 21.13919 1 1 A TYR 89.355 1
ATOM 1839 C CD1 . TYR 252 252 ? A 17.69236 2.57392 21.96797 1 1 A TYR 89.355 1
ATOM 1840 C CD2 . TYR 252 252 ? A 17.78935 4.65746 20.80764 1 1 A TYR 89.355 1
ATOM 1841 C CE1 . TYR 252 252 ? A 18.98081 2.77306 22.43926 1 1 A TYR 89.355 1
ATOM 1842 C CE2 . TYR 252 252 ? A 19.07167 4.86564 21.27767 1 1 A TYR 89.355 1
ATOM 1843 C CZ . TYR 252 252 ? A 19.66764 3.92422 22.09239 1 1 A TYR 89.355 1
ATOM 1844 O OH . TYR 252 252 ? A 20.93731 4.12568 22.55922 1 1 A TYR 89.355 1
ATOM 1845 N N . ASN 253 253 ? A 13.05934 1.16505 19.77061 1 1 A ASN 92.825 1
ATOM 1846 C CA . ASN 253 253 ? A 11.64116 1.16393 19.45839 1 1 A ASN 92.825 1
ATOM 1847 C C . ASN 253 253 ? A 10.92221 0.03345 20.17304 1 1 A ASN 92.825 1
ATOM 1848 O O . ASN 253 253 ? A 11.49514 -1.02352 20.43836 1 1 A ASN 92.825 1
ATOM 1849 C CB . ASN 253 253 ? A 11.40599 1.01500 17.95144 1 1 A ASN 92.825 1
ATOM 1850 C CG . ASN 253 253 ? A 11.84710 2.23019 17.16651 1 1 A ASN 92.825 1
ATOM 1851 O OD1 . ASN 253 253 ? A 12.20289 3.26099 17.72959 1 1 A ASN 92.825 1
ATOM 1852 N ND2 . ASN 253 253 ? A 11.81667 2.11088 15.84488 1 1 A ASN 92.825 1
ATOM 1853 N N . CYS 254 254 ? A 9.64750 0.25325 20.46778 1 1 A CYS 92.532 1
ATOM 1854 C CA . CYS 254 254 ? A 8.75171 -0.78711 20.93904 1 1 A CYS 92.532 1
ATOM 1855 C C . CYS 254 254 ? A 7.50669 -0.75474 20.06593 1 1 A CYS 92.532 1
ATOM 1856 O O . CYS 254 254 ? A 6.80216 0.25816 20.02380 1 1 A CYS 92.532 1
ATOM 1857 C CB . CYS 254 254 ? A 8.37875 -0.57081 22.40644 1 1 A CYS 92.532 1
ATOM 1858 S SG . CYS 254 254 ? A 7.18747 -1.77843 23.03323 1 1 A CYS 92.532 1
ATOM 1859 N N . TYR 255 255 ? A 7.25523 -1.84243 19.33953 1 1 A TYR 93.679 1
ATOM 1860 C CA . TYR 255 255 ? A 6.08927 -1.95055 18.47457 1 1 A TYR 93.679 1
ATOM 1861 C C . TYR 255 255 ? A 5.25736 -3.13917 18.91666 1 1 A TYR 93.679 1
ATOM 1862 O O . TYR 255 255 ? A 5.77843 -4.24425 19.09074 1 1 A TYR 93.679 1
ATOM 1863 C CB . TYR 255 255 ? A 6.48958 -2.08777 17.00149 1 1 A TYR 93.679 1
ATOM 1864 C CG . TYR 255 255 ? A 6.69581 -0.75529 16.32736 1 1 A TYR 93.679 1
ATOM 1865 C CD1 . TYR 255 255 ? A 7.78287 0.04922 16.65157 1 1 A TYR 93.679 1
ATOM 1866 C CD2 . TYR 255 255 ? A 5.78060 -0.27901 15.39002 1 1 A TYR 93.679 1
ATOM 1867 C CE1 . TYR 255 255 ? A 7.96227 1.28993 16.05511 1 1 A TYR 93.679 1
ATOM 1868 C CE2 . TYR 255 255 ? A 5.95749 0.96163 14.78728 1 1 A TYR 93.679 1
ATOM 1869 C CZ . TYR 255 255 ? A 7.05067 1.74149 15.12052 1 1 A TYR 93.679 1
ATOM 1870 O OH . TYR 255 255 ? A 7.23193 2.96144 14.52979 1 1 A TYR 93.679 1
ATOM 1871 N N . VAL 256 256 ? A 3.97418 -2.91413 19.12572 1 1 A VAL 93.720 1
ATOM 1872 C CA . VAL 256 256 ? A 3.06291 -3.94270 19.59891 1 1 A VAL 93.720 1
ATOM 1873 C C . VAL 256 256 ? A 1.87572 -4.04779 18.65540 1 1 A VAL 93.720 1
ATOM 1874 O O . VAL 256 256 ? A 1.55452 -3.10784 17.92733 1 1 A VAL 93.720 1
ATOM 1875 C CB . VAL 256 256 ? A 2.57664 -3.66499 21.04067 1 1 A VAL 93.720 1
ATOM 1876 C CG1 . VAL 256 256 ? A 3.75104 -3.70691 22.00727 1 1 A VAL 93.720 1
ATOM 1877 C CG2 . VAL 256 256 ? A 1.85912 -2.32019 21.11655 1 1 A VAL 93.720 1
ATOM 1878 N N . GLY 257 257 ? A 1.22518 -5.20783 18.67083 1 1 A GLY 93.885 1
ATOM 1879 C CA . GLY 257 257 ? A 0.08403 -5.45809 17.81583 1 1 A GLY 93.885 1
ATOM 1880 C C . GLY 257 257 ? A -1.08107 -6.04463 18.57787 1 1 A GLY 93.885 1
ATOM 1881 O O . GLY 257 257 ? A -0.91308 -6.63524 19.64800 1 1 A GLY 93.885 1
ATOM 1882 N N . ALA 258 258 ? A -2.27478 -5.86289 18.01945 1 1 A ALA 93.827 1
ATOM 1883 C CA . ALA 258 258 ? A -3.49618 -6.44481 18.54959 1 1 A ALA 93.827 1
ATOM 1884 C C . ALA 258 258 ? A -4.01000 -7.47285 17.55277 1 1 A ALA 93.827 1
ATOM 1885 O O . ALA 258 258 ? A -4.03409 -7.20970 16.34901 1 1 A ALA 93.827 1
ATOM 1886 C CB . ALA 258 258 ? A -4.54956 -5.36822 18.79667 1 1 A ALA 93.827 1
ATOM 1887 N N . ARG 259 259 ? A -4.42689 -8.64219 18.04355 1 1 A ARG 87.917 1
ATOM 1888 C CA . ARG 259 259 ? A -4.79692 -9.75978 17.18684 1 1 A ARG 87.917 1
ATOM 1889 C C . ARG 259 259 ? A -6.09705 -10.39781 17.62972 1 1 A ARG 87.917 1
ATOM 1890 O O . ARG 259 259 ? A -6.40109 -10.46622 18.82025 1 1 A ARG 87.917 1
ATOM 1891 C CB . ARG 259 259 ? A -3.70843 -10.83419 17.18340 1 1 A ARG 87.917 1
ATOM 1892 C CG . ARG 259 259 ? A -2.38308 -10.40087 16.62170 1 1 A ARG 87.917 1
ATOM 1893 C CD . ARG 259 259 ? A -1.36786 -11.53317 16.67333 1 1 A ARG 87.917 1
ATOM 1894 N NE . ARG 259 259 ? A -0.13791 -11.16391 15.98408 1 1 A ARG 87.917 1
ATOM 1895 C CZ . ARG 259 259 ? A 0.83623 -10.44802 16.52023 1 1 A ARG 87.917 1
ATOM 1896 N NH1 . ARG 259 259 ? A 0.74280 -10.01693 17.77324 1 1 A ARG 87.917 1
ATOM 1897 N NH2 . ARG 259 259 ? A 1.90588 -10.15972 15.80201 1 1 A ARG 87.917 1
ATOM 1898 N N . THR 260 260 ? A -6.83919 -10.88143 16.65084 1 1 A THR 80.315 1
ATOM 1899 C CA . THR 260 260 ? A -7.90261 -11.84926 16.85628 1 1 A THR 80.315 1
ATOM 1900 C C . THR 260 260 ? A -7.44875 -13.12890 16.16602 1 1 A THR 80.315 1
ATOM 1901 O O . THR 260 260 ? A -7.23603 -13.14085 14.95436 1 1 A THR 80.315 1
ATOM 1902 C CB . THR 260 260 ? A -9.23820 -11.38369 16.25982 1 1 A THR 80.315 1
ATOM 1903 O OG1 . THR 260 260 ? A -9.09054 -11.13161 14.85448 1 1 A THR 80.315 1
ATOM 1904 C CG2 . THR 260 260 ? A -9.70218 -10.10798 16.94956 1 1 A THR 80.315 1
ATOM 1905 N N . ALA 261 261 ? A -7.26601 -14.17895 16.93851 1 1 A ALA 68.847 1
ATOM 1906 C CA . ALA 261 261 ? A -6.70771 -15.41158 16.39834 1 1 A ALA 68.847 1
ATOM 1907 C C . ALA 261 261 ? A -5.38996 -15.08449 15.70491 1 1 A ALA 68.847 1
ATOM 1908 O O . ALA 261 261 ? A -4.44261 -14.63458 16.34978 1 1 A ALA 68.847 1
ATOM 1909 C CB . ALA 261 261 ? A -7.71061 -16.10251 15.47302 1 1 A ALA 68.847 1
ATOM 1910 N N . ASP 262 262 ? A -5.32056 -15.26736 14.38487 1 1 A ASP 64.685 1
ATOM 1911 C CA . ASP 262 262 ? A -4.10851 -15.00138 13.62271 1 1 A ASP 64.685 1
ATOM 1912 C C . ASP 262 262 ? A -4.19088 -13.73223 12.78577 1 1 A ASP 64.685 1
ATOM 1913 O O . ASP 262 262 ? A -3.33264 -13.50524 11.92870 1 1 A ASP 64.685 1
ATOM 1914 C CB . ASP 262 262 ? A -3.78642 -16.19344 12.71592 1 1 A ASP 64.685 1
ATOM 1915 C CG . ASP 262 262 ? A -3.45588 -17.44690 13.50240 1 1 A ASP 64.685 1
ATOM 1916 O OD1 . ASP 262 262 ? A -2.82617 -17.34176 14.56972 1 1 A ASP 64.685 1
ATOM 1917 O OD2 . ASP 262 262 ? A -3.81981 -18.54434 13.02675 1 1 A ASP 64.685 1
ATOM 1918 N N . THR 263 263 ? A -5.18662 -12.88693 13.02495 1 1 A THR 79.350 1
ATOM 1919 C CA . THR 263 263 ? A -5.38717 -11.67616 12.24356 1 1 A THR 79.350 1
ATOM 1920 C C . THR 263 263 ? A -4.95185 -10.46045 13.04769 1 1 A THR 79.350 1
ATOM 1921 O O . THR 263 263 ? A -5.43240 -10.23560 14.15726 1 1 A THR 79.350 1
ATOM 1922 C CB . THR 263 263 ? A -6.85634 -11.51920 11.83315 1 1 A THR 79.350 1
ATOM 1923 O OG1 . THR 263 263 ? A -7.24569 -12.64604 11.03559 1 1 A THR 79.350 1
ATOM 1924 C CG2 . THR 263 263 ? A -7.05171 -10.24383 11.01925 1 1 A THR 79.350 1
ATOM 1925 N N . LEU 264 264 ? A -4.03506 -9.67355 12.48300 1 1 A LEU 90.908 1
ATOM 1926 C CA . LEU 264 264 ? A -3.61789 -8.42625 13.10266 1 1 A LEU 90.908 1
ATOM 1927 C C . LEU 264 264 ? A -4.67810 -7.36153 12.83854 1 1 A LEU 90.908 1
ATOM 1928 O O . LEU 264 264 ? A -5.02474 -7.10265 11.69030 1 1 A LEU 90.908 1
ATOM 1929 C CB . LEU 264 264 ? A -2.26523 -7.97503 12.55344 1 1 A LEU 90.908 1
ATOM 1930 C CG . LEU 264 264 ? A -1.62437 -6.78328 13.26609 1 1 A LEU 90.908 1
ATOM 1931 C CD1 . LEU 264 264 ? A -1.00805 -7.22879 14.58180 1 1 A LEU 90.908 1
ATOM 1932 C CD2 . LEU 264 264 ? A -0.58576 -6.11783 12.37354 1 1 A LEU 90.908 1
ATOM 1933 N N . VAL 265 265 ? A -5.20790 -6.76069 13.90324 1 1 A VAL 88.683 1
ATOM 1934 C CA . VAL 265 265 ? A -6.27563 -5.77864 13.77702 1 1 A VAL 88.683 1
ATOM 1935 C C . VAL 265 265 ? A -5.84847 -4.39400 14.24494 1 1 A VAL 88.683 1
ATOM 1936 O O . VAL 265 265 ? A -6.63562 -3.44840 14.18988 1 1 A VAL 88.683 1
ATOM 1937 C CB . VAL 265 265 ? A -7.54582 -6.21860 14.53860 1 1 A VAL 88.683 1
ATOM 1938 C CG1 . VAL 265 265 ? A -8.06272 -7.53075 13.95125 1 1 A VAL 88.683 1
ATOM 1939 C CG2 . VAL 265 265 ? A -7.26368 -6.35998 16.03015 1 1 A VAL 88.683 1
ATOM 1940 N N . GLY 266 266 ? A -4.60615 -4.23924 14.70181 1 1 A GLY 93.905 1
ATOM 1941 C CA . GLY 266 266 ? A -4.10966 -2.93964 15.10690 1 1 A GLY 93.905 1
ATOM 1942 C C . GLY 266 266 ? A -2.65438 -3.02087 15.49512 1 1 A GLY 93.905 1
ATOM 1943 O O . GLY 266 266 ? A -2.12060 -4.10814 15.72147 1 1 A GLY 93.905 1
ATOM 1944 N N . TYR 267 267 ? A -2.00029 -1.85754 15.56684 1 1 A TYR 94.536 1
ATOM 1945 C CA . TYR 267 267 ? A -0.59780 -1.80197 15.94296 1 1 A TYR 94.536 1
ATOM 1946 C C . TYR 267 267 ? A -0.28192 -0.42327 16.48537 1 1 A TYR 94.536 1
ATOM 1947 O O . TYR 267 267 ? A -1.00083 0.54458 16.23539 1 1 A TYR 94.536 1
ATOM 1948 C CB . TYR 267 267 ? A 0.32154 -2.14219 14.75572 1 1 A TYR 94.536 1
ATOM 1949 C CG . TYR 267 267 ? A 0.21441 -1.15521 13.61221 1 1 A TYR 94.536 1
ATOM 1950 C CD1 . TYR 267 267 ? A 0.99692 -0.00672 13.58164 1 1 A TYR 94.536 1
ATOM 1951 C CD2 . TYR 267 267 ? A -0.66724 -1.37837 12.56065 1 1 A TYR 94.536 1
ATOM 1952 C CE1 . TYR 267 267 ? A 0.89809 0.90585 12.53863 1 1 A TYR 94.536 1
ATOM 1953 C CE2 . TYR 267 267 ? A -0.77634 -0.47036 11.51148 1 1 A TYR 94.536 1
ATOM 1954 C CZ . TYR 267 267 ? A 0.00859 0.66505 11.50816 1 1 A TYR 94.536 1
ATOM 1955 O OH . TYR 267 267 ? A -0.09598 1.56253 10.47670 1 1 A TYR 94.536 1
ATOM 1956 N N . ALA 268 268 ? A 0.82089 -0.34201 17.22952 1 1 A ALA 96.079 1
ATOM 1957 C CA . ALA 268 268 ? A 1.27911 0.92348 17.78503 1 1 A ALA 96.079 1
ATOM 1958 C C . ALA 268 268 ? A 2.78220 0.86702 17.97855 1 1 A ALA 96.079 1
ATOM 1959 O O . ALA 268 268 ? A 3.35584 -0.20672 18.17788 1 1 A ALA 96.079 1
ATOM 1960 C CB . ALA 268 268 ? A 0.58863 1.23108 19.11374 1 1 A ALA 96.079 1
ATOM 1961 N N . GLY 269 269 ? A 3.42599 2.04049 17.92280 1 1 A GLY 95.839 1
ATOM 1962 C CA . GLY 269 269 ? A 4.86573 2.09496 18.08180 1 1 A GLY 95.839 1
ATOM 1963 C C . GLY 269 269 ? A 5.32683 3.33639 18.81270 1 1 A GLY 95.839 1
ATOM 1964 O O . GLY 269 269 ? A 4.70350 4.39908 18.72466 1 1 A GLY 95.839 1
ATOM 1965 N N . ILE 270 270 ? A 6.43206 3.19455 19.53602 1 1 A ILE 96.277 1
ATOM 1966 C CA . ILE 270 270 ? A 7.01842 4.27921 20.30005 1 1 A ILE 96.277 1
ATOM 1967 C C . ILE 270 270 ? A 8.53070 4.12522 20.26506 1 1 A ILE 96.277 1
ATOM 1968 O O . ILE 270 270 ? A 9.05295 3.01959 20.09183 1 1 A ILE 96.277 1
ATOM 1969 C CB . ILE 270 270 ? A 6.49872 4.27777 21.75935 1 1 A ILE 96.277 1
ATOM 1970 C CG1 . ILE 270 270 ? A 6.95269 5.52835 22.51463 1 1 A ILE 96.277 1
ATOM 1971 C CG2 . ILE 270 270 ? A 6.92652 2.99619 22.47863 1 1 A ILE 96.277 1
ATOM 1972 C CD1 . ILE 270 270 ? A 6.29989 5.68383 23.87700 1 1 A ILE 96.277 1
ATOM 1973 N N . THR 271 271 ? A 9.24108 5.24008 20.40626 1 1 A THR 93.356 1
ATOM 1974 C CA . THR 271 271 ? A 10.69508 5.22016 20.42577 1 1 A THR 93.356 1
ATOM 1975 C C . THR 271 271 ? A 11.21383 6.00459 21.62235 1 1 A THR 93.356 1
ATOM 1976 O O . THR 271 271 ? A 10.61169 6.99229 22.04455 1 1 A THR 93.356 1
ATOM 1977 C CB . THR 271 271 ? A 11.30201 5.78577 19.13310 1 1 A THR 93.356 1
ATOM 1978 O OG1 . THR 271 271 ? A 12.71868 5.54334 19.11284 1 1 A THR 93.356 1
ATOM 1979 C CG2 . THR 271 271 ? A 11.05315 7.28252 19.02178 1 1 A THR 93.356 1
ATOM 1980 N N . ARG 272 272 ? A 12.31926 5.54577 22.16272 1 1 A ARG 92.862 1
ATOM 1981 C CA . ARG 272 272 ? A 13.03386 6.27858 23.19515 1 1 A ARG 92.862 1
ATOM 1982 C C . ARG 272 272 ? A 13.96022 7.29003 22.54476 1 1 A ARG 92.862 1
ATOM 1983 O O . ARG 272 272 ? A 14.67014 6.96980 21.58581 1 1 A ARG 92.862 1
ATOM 1984 C CB . ARG 272 272 ? A 13.84304 5.32857 24.07474 1 1 A ARG 92.862 1
ATOM 1985 C CG . ARG 272 272 ? A 14.45834 5.99510 25.29114 1 1 A ARG 92.862 1
ATOM 1986 C CD . ARG 272 272 ? A 15.33891 5.02686 26.05370 1 1 A ARG 92.862 1
ATOM 1987 N NE . ARG 272 272 ? A 16.62848 4.85199 25.39106 1 1 A ARG 92.862 1
ATOM 1988 C CZ . ARG 272 272 ? A 17.47936 3.86853 25.65282 1 1 A ARG 92.862 1
ATOM 1989 N NH1 . ARG 272 272 ? A 17.18156 2.94315 26.56329 1 1 A ARG 92.862 1
ATOM 1990 N NH2 . ARG 272 272 ? A 18.62617 3.81645 25.00329 1 1 A ARG 92.862 1
ATOM 1991 N N . LEU 273 273 ? A 13.96278 8.52596 23.05739 1 1 A LEU 89.185 1
ATOM 1992 C CA . LEU 273 273 ? A 14.79506 9.59625 22.53824 1 1 A LEU 89.185 1
ATOM 1993 C C . LEU 273 273 ? A 15.99554 9.80125 23.44555 1 1 A LEU 89.185 1
ATOM 1994 O O . LEU 273 273 ? A 15.87564 9.77327 24.67076 1 1 A LEU 89.185 1
ATOM 1995 C CB . LEU 273 273 ? A 13.99604 10.89662 22.42703 1 1 A LEU 89.185 1
ATOM 1996 C CG . LEU 273 273 ? A 12.72742 10.84233 21.57554 1 1 A LEU 89.185 1
ATOM 1997 C CD1 . LEU 273 273 ? A 11.97506 12.16575 21.65857 1 1 A LEU 89.185 1
ATOM 1998 C CD2 . LEU 273 273 ? A 13.06829 10.50114 20.13407 1 1 A LEU 89.185 1
ATOM 1999 N N . GLY 274 274 ? A 17.15469 10.02391 22.83725 1 1 A GLY 84.740 1
ATOM 2000 C CA . GLY 274 274 ? A 18.36220 10.28772 23.58936 1 1 A GLY 84.740 1
ATOM 2001 C C . GLY 274 274 ? A 19.05474 9.01794 24.03306 1 1 A GLY 84.740 1
ATOM 2002 O O . GLY 274 274 ? A 18.58174 7.90278 23.80662 1 1 A GLY 84.740 1
ATOM 2003 N N . HIS 275 275 ? A 20.20961 9.19190 24.68668 1 1 A HIS 82.759 1
ATOM 2004 C CA . HIS 275 275 ? A 21.06382 8.08455 25.07834 1 1 A HIS 82.759 1
ATOM 2005 C C . HIS 275 275 ? A 21.32702 8.00679 26.57463 1 1 A HIS 82.759 1
ATOM 2006 O O . HIS 275 275 ? A 21.92330 7.03529 27.03800 1 1 A HIS 82.759 1
ATOM 2007 C CB . HIS 275 275 ? A 22.40116 8.16429 24.33500 1 1 A HIS 82.759 1
ATOM 2008 C CG . HIS 275 275 ? A 22.25042 8.08490 22.84568 1 1 A HIS 82.759 1
ATOM 2009 N ND1 . HIS 275 275 ? A 22.18313 6.89230 22.16609 1 1 A HIS 82.759 1
ATOM 2010 C CD2 . HIS 275 275 ? A 22.15169 9.06516 21.91440 1 1 A HIS 82.759 1
ATOM 2011 C CE1 . HIS 275 275 ? A 22.05150 7.14620 20.87612 1 1 A HIS 82.759 1
ATOM 2012 N NE2 . HIS 275 275 ? A 22.02667 8.45342 20.69042 1 1 A HIS 82.759 1
ATOM 2013 N N . THR 276 276 ? A 20.90050 9.02264 27.33175 1 1 A THR 87.313 1
ATOM 2014 C CA . THR 276 276 ? A 21.11366 9.03326 28.77344 1 1 A THR 87.313 1
ATOM 2015 C C . THR 276 276 ? A 19.85402 9.53765 29.45806 1 1 A THR 87.313 1
ATOM 2016 O O . THR 276 276 ? A 19.10913 10.34255 28.89332 1 1 A THR 87.313 1
ATOM 2017 C CB . THR 276 276 ? A 22.30211 9.92724 29.16586 1 1 A THR 87.313 1
ATOM 2018 O OG1 . THR 276 276 ? A 22.06382 11.26451 28.72115 1 1 A THR 87.313 1
ATOM 2019 C CG2 . THR 276 276 ? A 23.59688 9.40587 28.55677 1 1 A THR 87.313 1
ATOM 2020 N N . PRO 277 277 ? A 19.59743 9.06485 30.68916 1 1 A PRO 87.476 1
ATOM 2021 C CA . PRO 277 277 ? A 18.41864 9.52347 31.42089 1 1 A PRO 87.476 1
ATOM 2022 C C . PRO 277 277 ? A 18.55746 10.98793 31.82907 1 1 A PRO 87.476 1
ATOM 2023 O O . PRO 277 277 ? A 19.68168 11.48735 31.95554 1 1 A PRO 87.476 1
ATOM 2024 C CB . PRO 277 277 ? A 18.37087 8.61113 32.64624 1 1 A PRO 87.476 1
ATOM 2025 C CG . PRO 277 277 ? A 19.35132 7.51575 32.38303 1 1 A PRO 87.476 1
ATOM 2026 C CD . PRO 277 277 ? A 20.33406 8.01995 31.38889 1 1 A PRO 87.476 1
ATOM 2027 N N . PRO 278 278 ? A 17.44231 11.69204 32.06205 1 1 A PRO 86.646 1
ATOM 2028 C CA . PRO 278 278 ? A 16.06577 11.21130 31.90193 1 1 A PRO 86.646 1
ATOM 2029 C C . PRO 278 278 ? A 15.65630 11.11910 30.43554 1 1 A PRO 86.646 1
ATOM 2030 O O . PRO 278 278 ? A 15.90273 12.03738 29.65730 1 1 A PRO 86.646 1
ATOM 2031 C CB . PRO 278 278 ? A 15.23920 12.26013 32.63702 1 1 A PRO 86.646 1
ATOM 2032 C CG . PRO 278 278 ? A 16.05594 13.50919 32.51833 1 1 A PRO 86.646 1
ATOM 2033 C CD . PRO 278 278 ? A 17.49436 13.07513 32.54288 1 1 A PRO 86.646 1
ATOM 2034 N N . PHE 279 279 ? A 15.03887 10.00583 30.06826 1 1 A PHE 91.007 1
ATOM 2035 C CA . PHE 279 279 ? A 14.64611 9.76343 28.69686 1 1 A PHE 91.007 1
ATOM 2036 C C . PHE 279 279 ? A 13.31493 10.41964 28.39132 1 1 A PHE 91.007 1
ATOM 2037 O O . PHE 279 279 ? A 12.43541 10.52240 29.24195 1 1 A PHE 91.007 1
ATOM 2038 C CB . PHE 279 279 ? A 14.53313 8.26448 28.40988 1 1 A PHE 91.007 1
ATOM 2039 C CG . PHE 279 279 ? A 15.81112 7.50365 28.60635 1 1 A PHE 91.007 1
ATOM 2040 C CD1 . PHE 279 279 ? A 16.95464 7.83948 27.90582 1 1 A PHE 91.007 1
ATOM 2041 C CD2 . PHE 279 279 ? A 15.86034 6.43399 29.49088 1 1 A PHE 91.007 1
ATOM 2042 C CE1 . PHE 279 279 ? A 18.13107 7.13605 28.08558 1 1 A PHE 91.007 1
ATOM 2043 C CE2 . PHE 279 279 ? A 17.03168 5.72287 29.67173 1 1 A PHE 91.007 1
ATOM 2044 C CZ . PHE 279 279 ? A 18.16730 6.07217 28.97016 1 1 A PHE 91.007 1
ATOM 2045 N N . GLU 280 280 ? A 13.17082 10.85381 27.14830 1 1 A GLU 92.777 1
ATOM 2046 C CA . GLU 280 280 ? A 11.88994 11.24985 26.59023 1 1 A GLU 92.777 1
ATOM 2047 C C . GLU 280 280 ? A 11.48513 10.23206 25.53918 1 1 A GLU 92.777 1
ATOM 2048 O O . GLU 280 280 ? A 12.30173 9.44009 25.06944 1 1 A GLU 92.777 1
ATOM 2049 C CB . GLU 280 280 ? A 11.95836 12.65373 25.98340 1 1 A GLU 92.777 1
ATOM 2050 C CG . GLU 280 280 ? A 12.17787 13.74741 27.00758 1 1 A GLU 92.777 1
ATOM 2051 C CD . GLU 280 280 ? A 12.18510 15.13589 26.39027 1 1 A GLU 92.777 1
ATOM 2052 O OE1 . GLU 280 280 ? A 12.51762 15.26673 25.19445 1 1 A GLU 92.777 1
ATOM 2053 O OE2 . GLU 280 280 ? A 11.85827 16.10271 27.10537 1 1 A GLU 92.777 1
ATOM 2054 N N . TYR 281 281 ? A 10.20578 10.24466 25.17304 1 1 A TYR 95.916 1
ATOM 2055 C CA . TYR 281 281 ? A 9.67286 9.25942 24.24952 1 1 A TYR 95.916 1
ATOM 2056 C C . TYR 281 281 ? A 8.77688 9.93828 23.23738 1 1 A TYR 95.916 1
ATOM 2057 O O . TYR 281 281 ? A 8.21837 11.00769 23.49110 1 1 A TYR 95.916 1
ATOM 2058 C CB . TYR 281 281 ? A 8.88683 8.17318 24.99769 1 1 A TYR 95.916 1
ATOM 2059 C CG . TYR 281 281 ? A 9.74813 7.39890 25.96155 1 1 A TYR 95.916 1
ATOM 2060 C CD1 . TYR 281 281 ? A 9.96625 7.86917 27.25278 1 1 A TYR 95.916 1
ATOM 2061 C CD2 . TYR 281 281 ? A 10.35864 6.21397 25.58492 1 1 A TYR 95.916 1
ATOM 2062 C CE1 . TYR 281 281 ? A 10.77471 7.17307 28.13965 1 1 A TYR 95.916 1
ATOM 2063 C CE2 . TYR 281 281 ? A 11.16424 5.50933 26.46917 1 1 A TYR 95.916 1
ATOM 2064 C CZ . TYR 281 281 ? A 11.36986 5.99026 27.74343 1 1 A TYR 95.916 1
ATOM 2065 O OH . TYR 281 281 ? A 12.16291 5.30265 28.62219 1 1 A TYR 95.916 1
ATOM 2066 N N . GLU 282 282 ? A 8.65167 9.31017 22.07116 1 1 A GLU 93.109 1
ATOM 2067 C CA . GLU 282 282 ? A 7.77293 9.80989 21.03222 1 1 A GLU 93.109 1
ATOM 2068 C C . GLU 282 282 ? A 6.93270 8.66541 20.49972 1 1 A GLU 93.109 1
ATOM 2069 O O . GLU 282 282 ? A 7.47363 7.65766 20.04510 1 1 A GLU 93.109 1
ATOM 2070 C CB . GLU 282 282 ? A 8.55585 10.45525 19.89115 1 1 A GLU 93.109 1
ATOM 2071 C CG . GLU 282 282 ? A 7.67252 11.01847 18.78905 1 1 A GLU 93.109 1
ATOM 2072 C CD . GLU 282 282 ? A 8.45831 11.59158 17.62424 1 1 A GLU 93.109 1
ATOM 2073 O OE1 . GLU 282 282 ? A 9.69270 11.39326 17.58173 1 1 A GLU 93.109 1
ATOM 2074 O OE2 . GLU 282 282 ? A 7.83776 12.23032 16.74930 1 1 A GLU 93.109 1
ATOM 2075 N N . VAL 283 283 ? A 5.60711 8.81990 20.54949 1 1 A VAL 95.949 1
ATOM 2076 C CA . VAL 283 283 ? A 4.70698 7.87538 19.91452 1 1 A VAL 95.949 1
ATOM 2077 C C . VAL 283 283 ? A 4.74869 8.11910 18.41250 1 1 A VAL 95.949 1
ATOM 2078 O O . VAL 283 283 ? A 4.47831 9.22784 17.94381 1 1 A VAL 95.949 1
ATOM 2079 C CB . VAL 283 283 ? A 3.27007 8.01773 20.44310 1 1 A VAL 95.949 1
ATOM 2080 C CG1 . VAL 283 283 ? A 2.31672 7.12759 19.65102 1 1 A VAL 95.949 1
ATOM 2081 C CG2 . VAL 283 283 ? A 3.22908 7.66822 21.92714 1 1 A VAL 95.949 1
ATOM 2082 N N . HIS 284 284 ? A 5.11815 7.08355 17.66600 1 1 A HIS 90.316 1
ATOM 2083 C CA . HIS 284 284 ? A 5.22620 7.20694 16.21595 1 1 A HIS 90.316 1
ATOM 2084 C C . HIS 284 284 ? A 3.91320 6.94208 15.51014 1 1 A HIS 90.316 1
ATOM 2085 O O . HIS 284 284 ? A 3.58358 7.60359 14.52695 1 1 A HIS 90.316 1
ATOM 2086 C CB . HIS 284 284 ? A 6.28728 6.24597 15.67682 1 1 A HIS 90.316 1
ATOM 2087 C CG . HIS 284 284 ? A 7.69214 6.73402 15.87601 1 1 A HIS 90.316 1
ATOM 2088 N ND1 . HIS 284 284 ? A 8.79917 5.94357 15.63035 1 1 A HIS 90.316 1
ATOM 2089 C CD2 . HIS 284 284 ? A 8.16421 7.93283 16.27729 1 1 A HIS 90.316 1
ATOM 2090 C CE1 . HIS 284 284 ? A 9.88602 6.64016 15.87356 1 1 A HIS 90.316 1
ATOM 2091 N NE2 . HIS 284 284 ? A 9.53021 7.84627 16.26794 1 1 A HIS 90.316 1
ATOM 2092 N N . THR 285 285 ? A 3.16356 5.97313 15.99030 1 1 A THR 88.911 1
ATOM 2093 C CA . THR 285 285 ? A 1.95060 5.58345 15.29470 1 1 A THR 88.911 1
ATOM 2094 C C . THR 285 285 ? A 1.05894 4.77788 16.22194 1 1 A THR 88.911 1
ATOM 2095 O O . THR 285 285 ? A 1.53059 4.14646 17.17451 1 1 A THR 88.911 1
ATOM 2096 C CB . THR 285 285 ? A 2.26058 4.76271 14.02900 1 1 A THR 88.911 1
ATOM 2097 O OG1 . THR 285 285 ? A 1.06132 4.49834 13.29470 1 1 A THR 88.911 1
ATOM 2098 C CG2 . THR 285 285 ? A 2.93373 3.44649 14.40230 1 1 A THR 88.911 1
ATOM 2099 N N . ILE 286 286 ? A -0.23494 4.81711 15.94816 1 1 A ILE 93.029 1
ATOM 2100 C CA . ILE 286 286 ? A -1.21314 3.93905 16.55992 1 1 A ILE 93.029 1
ATOM 2101 C C . ILE 286 286 ? A -2.38761 3.86179 15.60290 1 1 A ILE 93.029 1
ATOM 2102 O O . ILE 286 286 ? A -2.92605 4.88404 15.17802 1 1 A ILE 93.029 1
ATOM 2103 C CB . ILE 286 286 ? A -1.64683 4.41615 17.96516 1 1 A ILE 93.029 1
ATOM 2104 C CG1 . ILE 286 286 ? A -2.66226 3.42786 18.56429 1 1 A ILE 93.029 1
ATOM 2105 C CG2 . ILE 286 286 ? A -2.20884 5.82851 17.93149 1 1 A ILE 93.029 1
ATOM 2106 C CD1 . ILE 286 286 ? A -2.86414 3.62447 20.05638 1 1 A ILE 93.029 1
ATOM 2107 N N . ALA 287 287 ? A -2.74746 2.65449 15.22841 1 1 A ALA 88.729 1
ATOM 2108 C CA . ALA 287 287 ? A -3.78874 2.45096 14.23546 1 1 A ALA 88.729 1
ATOM 2109 C C . ALA 287 287 ? A -4.58088 1.20561 14.57932 1 1 A ALA 88.729 1
ATOM 2110 O O . ALA 287 287 ? A -4.02625 0.21174 15.05451 1 1 A ALA 88.729 1
ATOM 2111 C CB . ALA 287 287 ? A -3.19759 2.32790 12.83187 1 1 A ALA 88.729 1
ATOM 2112 N N . VAL 288 288 ? A -5.89791 1.26904 14.33123 1 1 A VAL 90.190 1
ATOM 2113 C CA . VAL 288 288 ? A -6.79854 0.15599 14.57436 1 1 A VAL 90.190 1
ATOM 2114 C C . VAL 288 288 ? A -7.65544 -0.04859 13.33712 1 1 A VAL 90.190 1
ATOM 2115 O O . VAL 288 288 ? A -8.18053 0.91302 12.76825 1 1 A VAL 90.190 1
ATOM 2116 C CB . VAL 288 288 ? A -7.69527 0.39822 15.80473 1 1 A VAL 90.190 1
ATOM 2117 C CG1 . VAL 288 288 ? A -8.64259 -0.77540 16.02622 1 1 A VAL 90.190 1
ATOM 2118 C CG2 . VAL 288 288 ? A -6.83338 0.62815 17.04062 1 1 A VAL 90.190 1
ATOM 2119 N N . ASP 289 289 ? A -7.76700 -1.28797 12.90979 1 1 A ASP 85.305 1
ATOM 2120 C CA . ASP 289 289 ? A -8.65829 -1.65824 11.81769 1 1 A ASP 85.305 1
ATOM 2121 C C . ASP 289 289 ? A -10.05044 -1.08857 12.09048 1 1 A ASP 85.305 1
ATOM 2122 O O . ASP 289 289 ? A -10.59561 -1.28855 13.17474 1 1 A ASP 85.305 1
ATOM 2123 C CB . ASP 289 289 ? A -8.70019 -3.18496 11.70437 1 1 A ASP 85.305 1
ATOM 2124 C CG . ASP 289 289 ? A -9.47677 -3.69158 10.50551 1 1 A ASP 85.305 1
ATOM 2125 O OD1 . ASP 289 289 ? A -10.49109 -3.07355 10.11576 1 1 A ASP 85.305 1
ATOM 2126 O OD2 . ASP 289 289 ? A -9.07125 -4.73786 9.95805 1 1 A ASP 85.305 1
ATOM 2127 N N . PRO 290 290 ? A -10.63118 -0.37744 11.12122 1 1 A PRO 77.107 1
ATOM 2128 C CA . PRO 290 290 ? A -11.95071 0.21929 11.36159 1 1 A PRO 77.107 1
ATOM 2129 C C . PRO 290 290 ? A -13.00540 -0.78424 11.81635 1 1 A PRO 77.107 1
ATOM 2130 O O . PRO 290 290 ? A -13.91831 -0.41640 12.56465 1 1 A PRO 77.107 1
ATOM 2131 C CB . PRO 290 290 ? A -12.31206 0.82842 10.00053 1 1 A PRO 77.107 1
ATOM 2132 C CG . PRO 290 290 ? A -10.99707 1.12117 9.36305 1 1 A PRO 77.107 1
ATOM 2133 C CD . PRO 290 290 ? A -10.07938 0.00919 9.80649 1 1 A PRO 77.107 1
ATOM 2134 N N . ALA 291 291 ? A -12.89261 -2.04118 11.39235 1 1 A ALA 75.919 1
ATOM 2135 C CA . ALA 291 291 ? A -13.85916 -3.05265 11.79132 1 1 A ALA 75.919 1
ATOM 2136 C C . ALA 291 291 ? A -13.77359 -3.39769 13.27131 1 1 A ALA 75.919 1
ATOM 2137 O O . ALA 291 291 ? A -14.69108 -4.02731 13.80560 1 1 A ALA 75.919 1
ATOM 2138 C CB . ALA 291 291 ? A -13.68087 -4.31968 10.95239 1 1 A ALA 75.919 1
ATOM 2139 N N . TYR 292 292 ? A -12.69956 -2.99635 13.95165 1 1 A TYR 83.930 1
ATOM 2140 C CA . TYR 292 292 ? A -12.47608 -3.34543 15.35009 1 1 A TYR 83.930 1
ATOM 2141 C C . TYR 292 292 ? A -12.38904 -2.12945 16.26326 1 1 A TYR 83.930 1
ATOM 2142 O O . TYR 292 292 ? A -11.97465 -2.24891 17.41936 1 1 A TYR 83.930 1
ATOM 2143 C CB . TYR 292 292 ? A -11.22076 -4.20883 15.48689 1 1 A TYR 83.930 1
ATOM 2144 C CG . TYR 292 292 ? A -11.40692 -5.59067 14.91104 1 1 A TYR 83.930 1
ATOM 2145 C CD1 . TYR 292 292 ? A -11.19801 -5.83454 13.55924 1 1 A TYR 83.930 1
ATOM 2146 C CD2 . TYR 292 292 ? A -11.82471 -6.64323 15.71428 1 1 A TYR 83.930 1
ATOM 2147 C CE1 . TYR 292 292 ? A -11.38991 -7.09739 13.01904 1 1 A TYR 83.930 1
ATOM 2148 C CE2 . TYR 292 292 ? A -12.01849 -7.91227 15.18338 1 1 A TYR 83.930 1
ATOM 2149 C CZ . TYR 292 292 ? A -11.79946 -8.13494 13.83660 1 1 A TYR 83.930 1
ATOM 2150 O OH . TYR 292 292 ? A -11.99053 -9.38093 13.30486 1 1 A TYR 83.930 1
ATOM 2151 N N . ARG 293 293 ? A -12.78247 -0.96445 15.75921 1 1 A ARG 78.727 1
ATOM 2152 C CA . ARG 293 293 ? A -12.80068 0.22464 16.59171 1 1 A ARG 78.727 1
ATOM 2153 C C . ARG 293 293 ? A -13.99420 0.19317 17.53343 1 1 A ARG 78.727 1
ATOM 2154 O O . ARG 293 293 ? A -14.99716 -0.46992 17.27780 1 1 A ARG 78.727 1
ATOM 2155 C CB . ARG 293 293 ? A -12.82308 1.47936 15.71771 1 1 A ARG 78.727 1
ATOM 2156 C CG . ARG 293 293 ? A -11.50956 1.67208 14.97786 1 1 A ARG 78.727 1
ATOM 2157 C CD . ARG 293 293 ? A -11.54607 2.83323 14.01671 1 1 A ARG 78.727 1
ATOM 2158 N NE . ARG 293 293 ? A -10.31072 2.89462 13.24440 1 1 A ARG 78.727 1
ATOM 2159 C CZ . ARG 293 293 ? A -10.10510 3.69130 12.20753 1 1 A ARG 78.727 1
ATOM 2160 N NH1 . ARG 293 293 ? A -11.05700 4.52943 11.80253 1 1 A ARG 78.727 1
ATOM 2161 N NH2 . ARG 293 293 ? A -8.94124 3.64966 11.56826 1 1 A ARG 78.727 1
ATOM 2162 N N . GLY 294 294 ? A -13.86563 0.91641 18.64433 1 1 A GLY 77.406 1
ATOM 2163 C CA . GLY 294 294 ? A -14.91016 0.96067 19.63995 1 1 A GLY 77.406 1
ATOM 2164 C C . GLY 294 294 ? A -14.85924 -0.17011 20.64373 1 1 A GLY 77.406 1
ATOM 2165 O O . GLY 294 294 ? A -15.77032 -0.30633 21.46246 1 1 A GLY 77.406 1
ATOM 2166 N N . ARG 295 295 ? A -13.80711 -0.98055 20.60423 1 1 A ARG 79.265 1
ATOM 2167 C CA . ARG 295 295 ? A -13.65329 -2.11005 21.51748 1 1 A ARG 79.265 1
ATOM 2168 C C . ARG 295 295 ? A -12.49273 -1.92714 22.48990 1 1 A ARG 79.265 1
ATOM 2169 O O . ARG 295 295 ? A -12.07472 -2.88784 23.13617 1 1 A ARG 79.265 1
ATOM 2170 C CB . ARG 295 295 ? A -13.45758 -3.39796 20.71998 1 1 A ARG 79.265 1
ATOM 2171 C CG . ARG 295 295 ? A -14.59379 -3.71052 19.76698 1 1 A ARG 79.265 1
ATOM 2172 C CD . ARG 295 295 ? A -14.36114 -5.02490 19.06266 1 1 A ARG 79.265 1
ATOM 2173 N NE . ARG 295 295 ? A -14.21779 -6.13316 20.00457 1 1 A ARG 79.265 1
ATOM 2174 C CZ . ARG 295 295 ? A -13.99186 -7.38967 19.64432 1 1 A ARG 79.265 1
ATOM 2175 N NH1 . ARG 295 295 ? A -13.88598 -7.70805 18.36014 1 1 A ARG 79.265 1
ATOM 2176 N NH2 . ARG 295 295 ? A -13.87997 -8.32904 20.57079 1 1 A ARG 79.265 1
ATOM 2177 N N . GLY 296 296 ? A -11.95889 -0.71833 22.59373 1 1 A GLY 86.469 1
ATOM 2178 C CA . GLY 296 296 ? A -10.86570 -0.45116 23.50631 1 1 A GLY 86.469 1
ATOM 2179 C C . GLY 296 296 ? A -9.50326 -0.88740 23.00938 1 1 A GLY 86.469 1
ATOM 2180 O O . GLY 296 296 ? A -8.53823 -0.87598 23.77858 1 1 A GLY 86.469 1
ATOM 2181 N N . VAL 297 297 ? A -9.37992 -1.25172 21.73812 1 1 A VAL 90.333 1
ATOM 2182 C CA . VAL 297 297 ? A -8.10941 -1.71741 21.19946 1 1 A VAL 90.333 1
ATOM 2183 C C . VAL 297 297 ? A -7.06000 -0.60918 21.24755 1 1 A VAL 90.333 1
ATOM 2184 O O . VAL 297 297 ? A -5.92085 -0.83351 21.66570 1 1 A VAL 90.333 1
ATOM 2185 C CB . VAL 297 297 ? A -8.28383 -2.23723 19.76064 1 1 A VAL 90.333 1
ATOM 2186 C CG1 . VAL 297 297 ? A -6.94243 -2.67345 19.18439 1 1 A VAL 90.333 1
ATOM 2187 C CG2 . VAL 297 297 ? A -9.27790 -3.39074 19.73966 1 1 A VAL 90.333 1
ATOM 2188 N N . GLY 298 298 ? A -7.43166 0.59764 20.82209 1 1 A GLY 92.407 1
ATOM 2189 C CA . GLY 298 298 ? A -6.48704 1.70097 20.84599 1 1 A GLY 92.407 1
ATOM 2190 C C . GLY 298 298 ? A -5.99729 2.01819 22.24327 1 1 A GLY 92.407 1
ATOM 2191 O O . GLY 298 298 ? A -4.81473 2.29392 22.44801 1 1 A GLY 92.407 1
ATOM 2192 N N . ARG 299 299 ? A -6.90185 1.98035 23.22027 1 1 A ARG 91.759 1
ATOM 2193 C CA . ARG 299 299 ? A -6.51358 2.24264 24.59921 1 1 A ARG 91.759 1
ATOM 2194 C C . ARG 299 299 ? A -5.52659 1.19054 25.10585 1 1 A ARG 91.759 1
ATOM 2195 O O . ARG 299 299 ? A -4.55384 1.52128 25.78718 1 1 A ARG 91.759 1
ATOM 2196 C CB . ARG 299 299 ? A -7.75442 2.29587 25.49761 1 1 A ARG 91.759 1
ATOM 2197 C CG . ARG 299 299 ? A -7.44007 2.59046 26.95801 1 1 A ARG 91.759 1
ATOM 2198 C CD . ARG 299 299 ? A -8.71432 2.69880 27.78607 1 1 A ARG 91.759 1
ATOM 2199 N NE . ARG 299 299 ? A -9.55580 3.81728 27.37219 1 1 A ARG 91.759 1
ATOM 2200 C CZ . ARG 299 299 ? A -9.39092 5.07519 27.76419 1 1 A ARG 91.759 1
ATOM 2201 N NH1 . ARG 299 299 ? A -8.40796 5.40159 28.58353 1 1 A ARG 91.759 1
ATOM 2202 N NH2 . ARG 299 299 ? A -10.21529 6.01061 27.32955 1 1 A ARG 91.759 1
ATOM 2203 N N . ARG 300 300 ? A -5.77328 -0.07624 24.78834 1 1 A ARG 92.151 1
ATOM 2204 C CA . ARG 300 300 ? A -4.87145 -1.13138 25.23862 1 1 A ARG 92.151 1
ATOM 2205 C C . ARG 300 300 ? A -3.50753 -1.01776 24.56792 1 1 A ARG 92.151 1
ATOM 2206 O O . ARG 300 300 ? A -2.47362 -1.23816 25.21250 1 1 A ARG 92.151 1
ATOM 2207 C CB . ARG 300 300 ? A -5.48838 -2.50492 24.97569 1 1 A ARG 92.151 1
ATOM 2208 C CG . ARG 300 300 ? A -6.70624 -2.79800 25.83769 1 1 A ARG 92.151 1
ATOM 2209 C CD . ARG 300 300 ? A -7.29663 -4.15176 25.51239 1 1 A ARG 92.151 1
ATOM 2210 N NE . ARG 300 300 ? A -6.37348 -5.24325 25.81523 1 1 A ARG 92.151 1
ATOM 2211 C CZ . ARG 300 300 ? A -6.53668 -6.50183 25.40979 1 1 A ARG 92.151 1
ATOM 2212 N NH1 . ARG 300 300 ? A -7.59558 -6.83846 24.68366 1 1 A ARG 92.151 1
ATOM 2213 N NH2 . ARG 300 300 ? A -5.64548 -7.42382 25.74738 1 1 A ARG 92.151 1
ATOM 2214 N N . LEU 301 301 ? A -3.48115 -0.68264 23.26649 1 1 A LEU 95.691 1
ATOM 2215 C CA . LEU 301 301 ? A -2.20949 -0.48118 22.58102 1 1 A LEU 95.691 1
ATOM 2216 C C . LEU 301 301 ? A -1.44640 0.68793 23.19526 1 1 A LEU 95.691 1
ATOM 2217 O O . LEU 301 301 ? A -0.24090 0.59299 23.44296 1 1 A LEU 95.691 1
ATOM 2218 C CB . LEU 301 301 ? A -2.44312 -0.24366 21.08529 1 1 A LEU 95.691 1
ATOM 2219 C CG . LEU 301 301 ? A -2.91052 -1.44860 20.27401 1 1 A LEU 95.691 1
ATOM 2220 C CD1 . LEU 301 301 ? A -3.38030 -1.01143 18.89191 1 1 A LEU 95.691 1
ATOM 2221 C CD2 . LEU 301 301 ? A -1.80176 -2.48590 20.17104 1 1 A LEU 95.691 1
ATOM 2222 N N . LEU 302 302 ? A -2.14087 1.80025 23.44465 1 1 A LEU 95.993 1
ATOM 2223 C CA . LEU 302 302 ? A -1.49726 2.95413 24.05814 1 1 A LEU 95.993 1
ATOM 2224 C C . LEU 302 302 ? A -0.96851 2.60931 25.44548 1 1 A LEU 95.993 1
ATOM 2225 O O . LEU 302 302 ? A 0.11185 3.05970 25.83787 1 1 A LEU 95.993 1
ATOM 2226 C CB . LEU 302 302 ? A -2.47512 4.13233 24.12822 1 1 A LEU 95.993 1
ATOM 2227 C CG . LEU 302 302 ? A -1.96062 5.40663 24.78683 1 1 A LEU 95.993 1
ATOM 2228 C CD1 . LEU 302 302 ? A -0.70315 5.91048 24.09176 1 1 A LEU 95.993 1
ATOM 2229 C CD2 . LEU 302 302 ? A -3.04476 6.47292 24.77404 1 1 A LEU 95.993 1
ATOM 2230 N N . GLY 303 303 ? A -1.70835 1.80657 26.20453 1 1 A GLY 94.879 1
ATOM 2231 C CA . GLY 303 303 ? A -1.24778 1.39455 27.51931 1 1 A GLY 94.879 1
ATOM 2232 C C . GLY 303 303 ? A 0.09456 0.68156 27.48081 1 1 A GLY 94.879 1
ATOM 2233 O O . GLY 303 303 ? A 0.93308 0.87886 28.36598 1 1 A GLY 94.879 1
ATOM 2234 N N . GLU 304 304 ? A 0.31667 -0.14285 26.45143 1 1 A GLU 92.694 1
ATOM 2235 C CA . GLU 304 304 ? A 1.60574 -0.81032 26.30449 1 1 A GLU 92.694 1
ATOM 2236 C C . GLU 304 304 ? A 2.71605 0.20050 26.03652 1 1 A GLU 92.694 1
ATOM 2237 O O . GLU 304 304 ? A 3.83693 0.04961 26.53274 1 1 A GLU 92.694 1
ATOM 2238 C CB . GLU 304 304 ? A 1.54508 -1.84318 25.18086 1 1 A GLU 92.694 1
ATOM 2239 C CG . GLU 304 304 ? A 0.61607 -3.01089 25.46506 1 1 A GLU 92.694 1
ATOM 2240 C CD . GLU 304 304 ? A 1.12025 -3.89589 26.58345 1 1 A GLU 92.694 1
ATOM 2241 O OE1 . GLU 304 304 ? A 2.35436 -4.09476 26.68074 1 1 A GLU 92.694 1
ATOM 2242 O OE2 . GLU 304 304 ? A 0.28325 -4.39126 27.37152 1 1 A GLU 92.694 1
ATOM 2243 N N . LEU 305 305 ? A 2.42679 1.24125 25.25414 1 1 A LEU 96.304 1
ATOM 2244 C CA . LEU 305 305 ? A 3.42032 2.27195 24.98869 1 1 A LEU 96.304 1
ATOM 2245 C C . LEU 305 305 ? A 3.74053 3.06263 26.25354 1 1 A LEU 96.304 1
ATOM 2246 O O . LEU 305 305 ? A 4.90118 3.40459 26.50492 1 1 A LEU 96.304 1
ATOM 2247 C CB . LEU 305 305 ? A 2.93937 3.21325 23.87991 1 1 A LEU 96.304 1
ATOM 2248 C CG . LEU 305 305 ? A 2.55556 2.56626 22.54660 1 1 A LEU 96.304 1
ATOM 2249 C CD1 . LEU 305 305 ? A 2.35445 3.64430 21.48486 1 1 A LEU 96.304 1
ATOM 2250 C CD2 . LEU 305 305 ? A 3.59284 1.54827 22.10323 1 1 A LEU 96.304 1
ATOM 2251 N N . LEU 306 306 ? A 2.71798 3.37391 27.05577 1 1 A LEU 95.627 1
ATOM 2252 C CA . LEU 306 306 ? A 2.94878 4.08392 28.30606 1 1 A LEU 95.627 1
ATOM 2253 C C . LEU 306 306 ? A 3.79961 3.25361 29.25697 1 1 A LEU 95.627 1
ATOM 2254 O O . LEU 306 306 ? A 4.67714 3.78774 29.94255 1 1 A LEU 95.627 1
ATOM 2255 C CB . LEU 306 306 ? A 1.61798 4.45854 28.96733 1 1 A LEU 95.627 1
ATOM 2256 C CG . LEU 306 306 ? A 0.67410 5.34671 28.15615 1 1 A LEU 95.627 1
ATOM 2257 C CD1 . LEU 306 306 ? A -0.55380 5.71526 28.98430 1 1 A LEU 95.627 1
ATOM 2258 C CD2 . LEU 306 306 ? A 1.37780 6.59607 27.65788 1 1 A LEU 95.627 1
ATOM 2259 N N . ASP 307 307 ? A 3.54512 1.94413 29.30952 1 1 A ASP 91.384 1
ATOM 2260 C CA . ASP 307 307 ? A 4.35497 1.07549 30.15457 1 1 A ASP 91.384 1
ATOM 2261 C C . ASP 307 307 ? A 5.80928 1.07164 29.70257 1 1 A ASP 91.384 1
ATOM 2262 O O . ASP 307 307 ? A 6.72881 1.06980 30.53021 1 1 A ASP 91.384 1
ATOM 2263 C CB . ASP 307 307 ? A 3.79847 -0.35428 30.14405 1 1 A ASP 91.384 1
ATOM 2264 C CG . ASP 307 307 ? A 2.47661 -0.47794 30.88124 1 1 A ASP 91.384 1
ATOM 2265 O OD1 . ASP 307 307 ? A 2.12604 0.43338 31.65870 1 1 A ASP 91.384 1
ATOM 2266 O OD2 . ASP 307 307 ? A 1.79507 -1.51216 30.69054 1 1 A ASP 91.384 1
ATOM 2267 N N . PHE 308 308 ? A 6.03833 1.04656 28.38781 1 1 A PHE 93.347 1
ATOM 2268 C CA . PHE 308 308 ? A 7.39756 1.08696 27.86396 1 1 A PHE 93.347 1
ATOM 2269 C C . PHE 308 308 ? A 8.10260 2.37951 28.26073 1 1 A PHE 93.347 1
ATOM 2270 O O . PHE 308 308 ? A 9.28711 2.36660 28.61210 1 1 A PHE 93.347 1
ATOM 2271 C CB . PHE 308 308 ? A 7.36884 0.92884 26.34088 1 1 A PHE 93.347 1
ATOM 2272 C CG . PHE 308 308 ? A 8.72125 0.99339 25.68609 1 1 A PHE 93.347 1
ATOM 2273 C CD1 . PHE 308 308 ? A 9.55947 -0.11128 25.69096 1 1 A PHE 93.347 1
ATOM 2274 C CD2 . PHE 308 308 ? A 9.14129 2.15429 25.04680 1 1 A PHE 93.347 1
ATOM 2275 C CE1 . PHE 308 308 ? A 10.79776 -0.06130 25.07888 1 1 A PHE 93.347 1
ATOM 2276 C CE2 . PHE 308 308 ? A 10.38012 2.20848 24.43300 1 1 A PHE 93.347 1
ATOM 2277 C CZ . PHE 308 308 ? A 11.21072 1.10017 24.44840 1 1 A PHE 93.347 1
ATOM 2278 N N . ALA 309 309 ? A 7.39015 3.50423 28.21597 1 1 A ALA 95.160 1
ATOM 2279 C CA . ALA 309 309 ? A 7.98053 4.79868 28.54039 1 1 A ALA 95.160 1
ATOM 2280 C C . ALA 309 309 ? A 8.20610 4.98966 30.03546 1 1 A ALA 95.160 1
ATOM 2281 O O . ALA 309 309 ? A 9.04359 5.80232 30.43336 1 1 A ALA 95.160 1
ATOM 2282 C CB . ALA 309 309 ? A 7.09428 5.92177 28.00677 1 1 A ALA 95.160 1
ATOM 2283 N N . GLY 310 310 ? A 7.47383 4.27272 30.87431 1 1 A GLY 92.359 1
ATOM 2284 C CA . GLY 310 310 ? A 7.62056 4.41354 32.30771 1 1 A GLY 92.359 1
ATOM 2285 C C . GLY 310 310 ? A 7.28026 5.81593 32.77108 1 1 A GLY 92.359 1
ATOM 2286 O O . GLY 310 310 ? A 6.19437 6.33810 32.48282 1 1 A GLY 92.359 1
ATOM 2287 N N . SER 311 311 ? A 8.20262 6.43943 33.48208 1 1 A SER 88.064 1
ATOM 2288 C CA . SER 311 311 ? A 7.98681 7.77609 34.01580 1 1 A SER 88.064 1
ATOM 2289 C C . SER 311 311 ? A 8.43770 8.88702 33.06938 1 1 A SER 88.064 1
ATOM 2290 O O . SER 311 311 ? A 8.32726 10.06582 33.42060 1 1 A SER 88.064 1
ATOM 2291 C CB . SER 311 311 ? A 8.71051 7.92840 35.35541 1 1 A SER 88.064 1
ATOM 2292 O OG . SER 311 311 ? A 10.10806 7.77256 35.20353 1 1 A SER 88.064 1
ATOM 2293 N N . GLY 312 312 ? A 8.92728 8.55234 31.90082 1 1 A GLY 93.749 1
ATOM 2294 C CA . GLY 312 312 ? A 9.44292 9.54892 30.98258 1 1 A GLY 93.749 1
ATOM 2295 C C . GLY 312 312 ? A 8.35613 10.38240 30.32722 1 1 A GLY 93.749 1
ATOM 2296 O O . GLY 312 312 ? A 7.22038 9.94609 30.16117 1 1 A GLY 93.749 1
ATOM 2297 N N . ALA 313 313 ? A 8.72831 11.59798 29.93627 1 1 A ALA 94.840 1
ATOM 2298 C CA . ALA 313 313 ? A 7.81602 12.44777 29.18806 1 1 A ALA 94.840 1
ATOM 2299 C C . ALA 313 313 ? A 7.59086 11.86645 27.79529 1 1 A ALA 94.840 1
ATOM 2300 O O . ALA 313 313 ? A 8.49654 11.27917 27.19883 1 1 A ALA 94.840 1
ATOM 2301 C CB . ALA 313 313 ? A 8.36343 13.87010 29.08385 1 1 A ALA 94.840 1
ATOM 2302 N N . ILE 314 314 ? A 6.36586 12.03536 27.27482 1 1 A ILE 96.549 1
ATOM 2303 C CA . ILE 314 314 ? A 5.98858 11.46812 25.98775 1 1 A ILE 96.549 1
ATOM 2304 C C . ILE 314 314 ? A 5.39883 12.55731 25.10819 1 1 A ILE 96.549 1
ATOM 2305 O O . ILE 314 314 ? A 4.56511 13.34702 25.55836 1 1 A ILE 96.549 1
ATOM 2306 C CB . ILE 314 314 ? A 4.96545 10.32512 26.13987 1 1 A ILE 96.549 1
ATOM 2307 C CG1 . ILE 314 314 ? A 5.45218 9.29357 27.15984 1 1 A ILE 96.549 1
ATOM 2308 C CG2 . ILE 314 314 ? A 4.71433 9.66374 24.78396 1 1 A ILE 96.549 1
ATOM 2309 C CD1 . ILE 314 314 ? A 4.43939 8.20129 27.43702 1 1 A ILE 96.549 1
ATOM 2310 N N . TYR 315 315 ? A 5.82585 12.58073 23.84676 1 1 A TYR 93.937 1
ATOM 2311 C CA . TYR 315 315 ? A 5.31390 13.51275 22.85649 1 1 A TYR 93.937 1
ATOM 2312 C C . TYR 315 315 ? A 4.66211 12.74586 21.71697 1 1 A TYR 93.937 1
ATOM 2313 O O . TYR 315 315 ? A 5.01022 11.59876 21.43325 1 1 A TYR 93.937 1
ATOM 2314 C CB . TYR 315 315 ? A 6.43527 14.39196 22.28941 1 1 A TYR 93.937 1
ATOM 2315 C CG . TYR 315 315 ? A 7.03661 15.33901 23.29230 1 1 A TYR 93.937 1
ATOM 2316 C CD1 . TYR 315 315 ? A 8.03285 14.91389 24.16192 1 1 A TYR 93.937 1
ATOM 2317 C CD2 . TYR 315 315 ? A 6.61779 16.66042 23.37200 1 1 A TYR 93.937 1
ATOM 2318 C CE1 . TYR 315 315 ? A 8.59537 15.78482 25.08924 1 1 A TYR 93.937 1
ATOM 2319 C CE2 . TYR 315 315 ? A 7.17768 17.53762 24.28997 1 1 A TYR 93.937 1
ATOM 2320 C CZ . TYR 315 315 ? A 8.16390 17.09593 25.14710 1 1 A TYR 93.937 1
ATOM 2321 O OH . TYR 315 315 ? A 8.72596 17.95233 26.05574 1 1 A TYR 93.937 1
ATOM 2322 N N . LEU 316 316 ? A 3.72258 13.39275 21.05014 1 1 A LEU 95.156 1
ATOM 2323 C CA . LEU 316 316 ? A 3.11546 12.81670 19.86284 1 1 A LEU 95.156 1
ATOM 2324 C C . LEU 316 316 ? A 2.47698 13.91376 19.03375 1 1 A LEU 95.156 1
ATOM 2325 O O . LEU 316 316 ? A 2.22998 15.02293 19.52117 1 1 A LEU 95.156 1
ATOM 2326 C CB . LEU 316 316 ? A 2.07381 11.74161 20.22416 1 1 A LEU 95.156 1
ATOM 2327 C CG . LEU 316 316 ? A 0.84414 12.14741 21.04527 1 1 A LEU 95.156 1
ATOM 2328 C CD1 . LEU 316 316 ? A -0.22729 12.83449 20.19946 1 1 A LEU 95.156 1
ATOM 2329 C CD2 . LEU 316 316 ? A 0.24719 10.90874 21.70350 1 1 A LEU 95.156 1
ATOM 2330 N N . GLU 317 317 ? A 2.22349 13.60960 17.76159 1 1 A GLU 89.856 1
ATOM 2331 C CA . GLU 317 317 ? A 1.43046 14.45478 16.88397 1 1 A GLU 89.856 1
ATOM 2332 C C . GLU 317 317 ? A 0.18010 13.69909 16.47257 1 1 A GLU 89.856 1
ATOM 2333 O O . GLU 317 317 ? A 0.21295 12.48405 16.26930 1 1 A GLU 89.856 1
ATOM 2334 C CB . GLU 317 317 ? A 2.21953 14.86989 15.63911 1 1 A GLU 89.856 1
ATOM 2335 C CG . GLU 317 317 ? A 3.25563 15.95744 15.88253 1 1 A GLU 89.856 1
ATOM 2336 C CD . GLU 317 317 ? A 4.62318 15.41630 16.25092 1 1 A GLU 89.856 1
ATOM 2337 O OE1 . GLU 317 317 ? A 4.81530 14.18249 16.18666 1 1 A GLU 89.856 1
ATOM 2338 O OE2 . GLU 317 317 ? A 5.51203 16.22770 16.59389 1 1 A GLU 89.856 1
ATOM 2339 N N . VAL 318 318 ? A -0.91646 14.42647 16.35717 1 1 A VAL 93.151 1
ATOM 2340 C CA . VAL 318 318 ? A -2.18275 13.81951 15.97746 1 1 A VAL 93.151 1
ATOM 2341 C C . VAL 318 318 ? A -2.92309 14.78190 15.06254 1 1 A VAL 93.151 1
ATOM 2342 O O . VAL 318 318 ? A -2.86619 15.99937 15.24521 1 1 A VAL 93.151 1
ATOM 2343 C CB . VAL 318 318 ? A -3.04106 13.46144 17.21801 1 1 A VAL 93.151 1
ATOM 2344 C CG1 . VAL 318 318 ? A -3.31233 14.69519 18.06363 1 1 A VAL 93.151 1
ATOM 2345 C CG2 . VAL 318 318 ? A -4.34015 12.77853 16.80224 1 1 A VAL 93.151 1
ATOM 2346 N N . ARG 319 319 ? A -3.59954 14.23744 14.04307 1 1 A ARG 87.219 1
ATOM 2347 C CA . ARG 319 319 ? A -4.37400 15.06707 13.13076 1 1 A ARG 87.219 1
ATOM 2348 C C . ARG 319 319 ? A -5.38360 15.90269 13.90732 1 1 A ARG 87.219 1
ATOM 2349 O O . ARG 319 319 ? A -6.04458 15.41540 14.82459 1 1 A ARG 87.219 1
ATOM 2350 C CB . ARG 319 319 ? A -5.11522 14.21716 12.10674 1 1 A ARG 87.219 1
ATOM 2351 C CG . ARG 319 319 ? A -4.24191 13.49499 11.09146 1 1 A ARG 87.219 1
ATOM 2352 C CD . ARG 319 319 ? A -5.13451 12.63871 10.20911 1 1 A ARG 87.219 1
ATOM 2353 N NE . ARG 319 319 ? A -4.39455 11.80736 9.27961 1 1 A ARG 87.219 1
ATOM 2354 C CZ . ARG 319 319 ? A -4.24806 12.06439 7.98631 1 1 A ARG 87.219 1
ATOM 2355 N NH1 . ARG 319 319 ? A -4.77076 13.15218 7.45519 1 1 A ARG 87.219 1
ATOM 2356 N NH2 . ARG 319 319 ? A -3.57030 11.20996 7.22317 1 1 A ARG 87.219 1
ATOM 2357 N N . THR 320 320 ? A -5.51757 17.15138 13.51342 1 1 A THR 91.835 1
ATOM 2358 C CA . THR 320 320 ? A -6.43210 18.04786 14.20784 1 1 A THR 91.835 1
ATOM 2359 C C . THR 320 320 ? A -7.89049 17.63512 14.05598 1 1 A THR 91.835 1
ATOM 2360 O O . THR 320 320 ? A -8.73105 18.05643 14.85469 1 1 A THR 91.835 1
ATOM 2361 C CB . THR 320 320 ? A -6.26300 19.48409 13.70787 1 1 A THR 91.835 1
ATOM 2362 O OG1 . THR 320 320 ? A -6.49290 19.53098 12.29698 1 1 A THR 91.835 1
ATOM 2363 C CG2 . THR 320 320 ? A -4.85702 19.98693 14.00645 1 1 A THR 91.835 1
ATOM 2364 N N . ASP 321 321 ? A -8.20995 16.82945 13.04396 1 1 A ASP 83.790 1
ATOM 2365 C CA . ASP 321 321 ? A -9.57902 16.39146 12.82583 1 1 A ASP 83.790 1
ATOM 2366 C C . ASP 321 321 ? A -9.85803 14.99285 13.35941 1 1 A ASP 83.790 1
ATOM 2367 O O . ASP 321 321 ? A -10.94388 14.45822 13.12188 1 1 A ASP 83.790 1
ATOM 2368 C CB . ASP 321 321 ? A -9.93892 16.46486 11.33536 1 1 A ASP 83.790 1
ATOM 2369 C CG . ASP 321 321 ? A -9.07149 15.55768 10.47650 1 1 A ASP 83.790 1
ATOM 2370 O OD1 . ASP 321 321 ? A -8.15294 14.89563 11.00533 1 1 A ASP 83.790 1
ATOM 2371 O OD2 . ASP 321 321 ? A -9.30974 15.50613 9.24662 1 1 A ASP 83.790 1
ATOM 2372 N N . ASN 322 322 ? A -8.91086 14.39285 14.07500 1 1 A ASN 87.698 1
ATOM 2373 C CA . ASN 322 322 ? A -9.10441 13.05812 14.62982 1 1 A ASN 87.698 1
ATOM 2374 C C . ASN 322 322 ? A -9.56958 13.18521 16.07503 1 1 A ASN 87.698 1
ATOM 2375 O O . ASN 322 322 ? A -8.78810 13.02450 17.02105 1 1 A ASN 87.698 1
ATOM 2376 C CB . ASN 322 322 ? A -7.81728 12.23772 14.52120 1 1 A ASN 87.698 1
ATOM 2377 C CG . ASN 322 322 ? A -8.04664 10.76388 14.79256 1 1 A ASN 87.698 1
ATOM 2378 O OD1 . ASN 322 322 ? A -9.04746 10.37628 15.39353 1 1 A ASN 87.698 1
ATOM 2379 N ND2 . ASN 322 322 ? A -7.11420 9.93253 14.34795 1 1 A ASN 87.698 1
ATOM 2380 N N . GLU 323 323 ? A -10.85822 13.45778 16.24969 1 1 A GLU 86.300 1
ATOM 2381 C CA . GLU 323 323 ? A -11.39095 13.69905 17.58343 1 1 A GLU 86.300 1
ATOM 2382 C C . GLU 323 323 ? A -11.30163 12.46251 18.46889 1 1 A GLU 86.300 1
ATOM 2383 O O . GLU 323 323 ? A -11.07064 12.57377 19.67645 1 1 A GLU 86.300 1
ATOM 2384 C CB . GLU 323 323 ? A -12.84029 14.17450 17.50078 1 1 A GLU 86.300 1
ATOM 2385 C CG . GLU 323 323 ? A -13.00548 15.55058 16.87722 1 1 A GLU 86.300 1
ATOM 2386 C CD . GLU 323 323 ? A -14.44690 16.02272 16.87029 1 1 A GLU 86.300 1
ATOM 2387 O OE1 . GLU 323 323 ? A -15.34378 15.21512 17.19055 1 1 A GLU 86.300 1
ATOM 2388 O OE2 . GLU 323 323 ? A -14.67949 17.20045 16.54704 1 1 A GLU 86.300 1
ATOM 2389 N N . THR 324 324 ? A -11.48374 11.28714 17.89025 1 1 A THR 81.779 1
ATOM 2390 C CA . THR 324 324 ? A -11.43427 10.06472 18.68273 1 1 A THR 81.779 1
ATOM 2391 C C . THR 324 324 ? A -10.04755 9.86730 19.28414 1 1 A THR 81.779 1
ATOM 2392 O O . THR 324 324 ? A -9.90926 9.56564 20.47714 1 1 A THR 81.779 1
ATOM 2393 C CB . THR 324 324 ? A -11.82987 8.85532 17.82609 1 1 A THR 81.779 1
ATOM 2394 O OG1 . THR 324 324 ? A -13.18033 9.01831 17.37438 1 1 A THR 81.779 1
ATOM 2395 C CG2 . THR 324 324 ? A -11.71644 7.56204 18.62737 1 1 A THR 81.779 1
ATOM 2396 N N . ALA 325 325 ? A -9.00211 10.02666 18.47882 1 1 A ALA 90.160 1
ATOM 2397 C CA . ALA 325 325 ? A -7.64320 9.85977 18.97772 1 1 A ALA 90.160 1
ATOM 2398 C C . ALA 325 325 ? A -7.29790 10.93681 20.00109 1 1 A ALA 90.160 1
ATOM 2399 O O . ALA 325 325 ? A -6.66151 10.65094 21.01966 1 1 A ALA 90.160 1
ATOM 2400 C CB . ALA 325 325 ? A -6.65015 9.88290 17.81605 1 1 A ALA 90.160 1
ATOM 2401 N N . ILE 326 326 ? A -7.69793 12.17639 19.74093 1 1 A ILE 94.518 1
ATOM 2402 C CA . ILE 326 326 ? A -7.41406 13.26169 20.66952 1 1 A ILE 94.518 1
ATOM 2403 C C . ILE 326 326 ? A -8.06025 12.98391 22.02330 1 1 A ILE 94.518 1
ATOM 2404 O O . ILE 326 326 ? A -7.43932 13.18314 23.07397 1 1 A ILE 94.518 1
ATOM 2405 C CB . ILE 326 326 ? A -7.88458 14.60803 20.08602 1 1 A ILE 94.518 1
ATOM 2406 C CG1 . ILE 326 326 ? A -7.03269 14.97526 18.86663 1 1 A ILE 94.518 1
ATOM 2407 C CG2 . ILE 326 326 ? A -7.81667 15.70489 21.13746 1 1 A ILE 94.518 1
ATOM 2408 C CD1 . ILE 326 326 ? A -7.61763 16.09148 18.02459 1 1 A ILE 94.518 1
ATOM 2409 N N . ALA 327 327 ? A -9.30750 12.51658 22.01214 1 1 A ALA 90.463 1
ATOM 2410 C CA . ALA 327 327 ? A -9.98763 12.19886 23.26210 1 1 A ALA 90.463 1
ATOM 2411 C C . ALA 327 327 ? A -9.26602 11.08546 24.01467 1 1 A ALA 90.463 1
ATOM 2412 O O . ALA 327 327 ? A -9.13700 11.13845 25.24312 1 1 A ALA 90.463 1
ATOM 2413 C CB . ALA 327 327 ? A -11.43981 11.81262 22.98996 1 1 A ALA 90.463 1
ATOM 2414 N N . LEU 328 328 ? A -8.79631 10.07124 23.29128 1 1 A LEU 91.637 1
ATOM 2415 C CA . LEU 328 328 ? A -8.05854 8.98632 23.92837 1 1 A LEU 91.637 1
ATOM 2416 C C . LEU 328 328 ? A -6.79196 9.51012 24.60160 1 1 A LEU 91.637 1
ATOM 2417 O O . LEU 328 328 ? A -6.50561 9.18235 25.75650 1 1 A LEU 91.637 1
ATOM 2418 C CB . LEU 328 328 ? A -7.71594 7.90494 22.90101 1 1 A LEU 91.637 1
ATOM 2419 C CG . LEU 328 328 ? A -6.73239 6.82273 23.35386 1 1 A LEU 91.637 1
ATOM 2420 C CD1 . LEU 328 328 ? A -7.28954 6.04445 24.53933 1 1 A LEU 91.637 1
ATOM 2421 C CD2 . LEU 328 328 ? A -6.40045 5.89311 22.19258 1 1 A LEU 91.637 1
ATOM 2422 N N . TYR 329 329 ? A -6.01728 10.32535 23.89404 1 1 A TYR 96.009 1
ATOM 2423 C CA . TYR 329 329 ? A -4.77316 10.83976 24.45449 1 1 A TYR 96.009 1
ATOM 2424 C C . TYR 329 329 ? A -5.03714 11.73081 25.66187 1 1 A TYR 96.009 1
ATOM 2425 O O . TYR 329 329 ? A -4.32459 11.66173 26.67075 1 1 A TYR 96.009 1
ATOM 2426 C CB . TYR 329 329 ? A -3.98125 11.59648 23.38584 1 1 A TYR 96.009 1
ATOM 2427 C CG . TYR 329 329 ? A -3.59713 10.74368 22.19954 1 1 A TYR 96.009 1
ATOM 2428 C CD1 . TYR 329 329 ? A -3.17714 9.42826 22.36253 1 1 A TYR 96.009 1
ATOM 2429 C CD2 . TYR 329 329 ? A -3.65045 11.25731 20.90528 1 1 A TYR 96.009 1
ATOM 2430 C CE1 . TYR 329 329 ? A -2.82543 8.64355 21.27248 1 1 A TYR 96.009 1
ATOM 2431 C CE2 . TYR 329 329 ? A -3.29717 10.48537 19.81253 1 1 A TYR 96.009 1
ATOM 2432 C CZ . TYR 329 329 ? A -2.88533 9.17843 19.99784 1 1 A TYR 96.009 1
ATOM 2433 O OH . TYR 329 329 ? A -2.53916 8.41218 18.92322 1 1 A TYR 96.009 1
ATOM 2434 N N . ARG 330 330 ? A -6.07985 12.56602 25.58967 1 1 A ARG 94.702 1
ATOM 2435 C CA . ARG 330 330 ? A -6.40944 13.42013 26.72124 1 1 A ARG 94.702 1
ATOM 2436 C C . ARG 330 330 ? A -6.81020 12.60732 27.94285 1 1 A ARG 94.702 1
ATOM 2437 O O . ARG 330 330 ? A -6.52301 13.00559 29.07555 1 1 A ARG 94.702 1
ATOM 2438 C CB . ARG 330 330 ? A -7.52680 14.39322 26.34607 1 1 A ARG 94.702 1
ATOM 2439 C CG . ARG 330 330 ? A -7.07508 15.52921 25.44955 1 1 A ARG 94.702 1
ATOM 2440 C CD . ARG 330 330 ? A -8.25330 16.37462 25.00231 1 1 A ARG 94.702 1
ATOM 2441 N NE . ARG 330 330 ? A -7.83501 17.53422 24.23133 1 1 A ARG 94.702 1
ATOM 2442 C CZ . ARG 330 330 ? A -8.63735 18.25436 23.45503 1 1 A ARG 94.702 1
ATOM 2443 N NH1 . ARG 330 330 ? A -9.92160 17.93231 23.33444 1 1 A ARG 94.702 1
ATOM 2444 N NH2 . ARG 330 330 ? A -8.15323 19.29993 22.79589 1 1 A ARG 94.702 1
ATOM 2445 N N . SER 331 331 ? A -7.44985 11.45451 27.72385 1 1 A SER 92.229 1
ATOM 2446 C CA . SER 331 331 ? A -7.92840 10.65117 28.83865 1 1 A SER 92.229 1
ATOM 2447 C C . SER 331 331 ? A -6.79330 10.05341 29.66082 1 1 A SER 92.229 1
ATOM 2448 O O . SER 331 331 ? A -7.02427 9.60971 30.78981 1 1 A SER 92.229 1
ATOM 2449 C CB . SER 331 331 ? A -8.85526 9.53823 28.34057 1 1 A SER 92.229 1
ATOM 2450 O OG . SER 331 331 ? A -8.11570 8.48582 27.74262 1 1 A SER 92.229 1
ATOM 2451 N N . VAL 332 332 ? A -5.57636 10.00817 29.11839 1 1 A VAL 94.136 1
ATOM 2452 C CA . VAL 332 332 ? A -4.43243 9.46375 29.83735 1 1 A VAL 94.136 1
ATOM 2453 C C . VAL 332 332 ? A -3.37255 10.53047 30.09319 1 1 A VAL 94.136 1
ATOM 2454 O O . VAL 332 332 ? A -2.20761 10.20299 30.32934 1 1 A VAL 94.136 1
ATOM 2455 C CB . VAL 332 332 ? A -3.81895 8.24730 29.10773 1 1 A VAL 94.136 1
ATOM 2456 C CG1 . VAL 332 332 ? A -4.82346 7.09931 29.09135 1 1 A VAL 94.136 1
ATOM 2457 C CG2 . VAL 332 332 ? A -3.40300 8.62493 27.70110 1 1 A VAL 94.136 1
ATOM 2458 N N . GLY 333 333 ? A -3.75141 11.79876 30.05667 1 1 A GLY 95.292 1
ATOM 2459 C CA . GLY 333 333 ? A -2.88018 12.86133 30.51184 1 1 A GLY 95.292 1
ATOM 2460 C C . GLY 333 333 ? A -2.18303 13.70348 29.46340 1 1 A GLY 95.292 1
ATOM 2461 O O . GLY 333 333 ? A -1.45093 14.62890 29.82327 1 1 A GLY 95.292 1
ATOM 2462 N N . PHE 334 334 ? A -2.37573 13.41500 28.17370 1 1 A PHE 96.796 1
ATOM 2463 C CA . PHE 334 334 ? A -1.77848 14.24383 27.13756 1 1 A PHE 96.796 1
ATOM 2464 C C . PHE 334 334 ? A -2.51449 15.57378 27.03352 1 1 A PHE 96.796 1
ATOM 2465 O O . PHE 334 334 ? A -3.74372 15.63512 27.13542 1 1 A PHE 96.796 1
ATOM 2466 C CB . PHE 334 334 ? A -1.80983 13.54094 25.78210 1 1 A PHE 96.796 1
ATOM 2467 C CG . PHE 334 334 ? A -0.78732 12.45251 25.63194 1 1 A PHE 96.796 1
ATOM 2468 C CD1 . PHE 334 334 ? A -1.05122 11.16555 26.07211 1 1 A PHE 96.796 1
ATOM 2469 C CD2 . PHE 334 334 ? A 0.43718 12.71681 25.04336 1 1 A PHE 96.796 1
ATOM 2470 C CE1 . PHE 334 334 ? A -0.11582 10.15793 25.93167 1 1 A PHE 96.796 1
ATOM 2471 C CE2 . PHE 334 334 ? A 1.38164 11.71450 24.89298 1 1 A PHE 96.796 1
ATOM 2472 C CZ . PHE 334 334 ? A 1.10608 10.43369 25.33919 1 1 A PHE 96.796 1
ATOM 2473 N N . GLU 335 335 ? A -1.76113 16.64133 26.81898 1 1 A GLU 94.211 1
ATOM 2474 C CA . GLU 335 335 ? A -2.31833 17.96860 26.61960 1 1 A GLU 94.211 1
ATOM 2475 C C . GLU 335 335 ? A -1.71545 18.59752 25.37760 1 1 A GLU 94.211 1
ATOM 2476 O O . GLU 335 335 ? A -0.54337 18.40033 25.06658 1 1 A GLU 94.211 1
ATOM 2477 C CB . GLU 335 335 ? A -2.07500 18.86445 27.83270 1 1 A GLU 94.211 1
ATOM 2478 C CG . GLU 335 335 ? A -2.78041 18.38128 29.08849 1 1 A GLU 94.211 1
ATOM 2479 C CD . GLU 335 335 ? A -2.80357 19.42226 30.18761 1 1 A GLU 94.211 1
ATOM 2480 O OE1 . GLU 335 335 ? A -2.12343 20.46358 30.04673 1 1 A GLU 94.211 1
ATOM 2481 O OE2 . GLU 335 335 ? A -3.50519 19.19938 31.19403 1 1 A GLU 94.211 1
ATOM 2482 N N . ARG 336 336 ? A -2.53954 19.36446 24.66751 1 1 A ARG 93.379 1
ATOM 2483 C CA . ARG 336 336 ? A -2.09834 20.04161 23.46269 1 1 A ARG 93.379 1
ATOM 2484 C C . ARG 336 336 ? A -1.14510 21.17414 23.83120 1 1 A ARG 93.379 1
ATOM 2485 O O . ARG 336 336 ? A -1.46011 22.01097 24.67278 1 1 A ARG 93.379 1
ATOM 2486 C CB . ARG 336 336 ? A -3.30009 20.58852 22.69884 1 1 A ARG 93.379 1
ATOM 2487 C CG . ARG 336 336 ? A -2.96044 21.19864 21.35297 1 1 A ARG 93.379 1
ATOM 2488 C CD . ARG 336 336 ? A -4.14120 21.95318 20.77372 1 1 A ARG 93.379 1
ATOM 2489 N NE . ARG 336 336 ? A -5.37028 21.16205 20.79486 1 1 A ARG 93.379 1
ATOM 2490 C CZ . ARG 336 336 ? A -6.56336 21.63090 20.45744 1 1 A ARG 93.379 1
ATOM 2491 N NH1 . ARG 336 336 ? A -6.70621 22.88987 20.07354 1 1 A ARG 93.379 1
ATOM 2492 N NH2 . ARG 336 336 ? A -7.61546 20.82280 20.49789 1 1 A ARG 93.379 1
ATOM 2493 N N . ILE 337 337 ? A 0.01844 21.20913 23.18630 1 1 A ILE 92.003 1
ATOM 2494 C CA . ILE 337 337 ? A 1.00909 22.24046 23.46017 1 1 A ILE 92.003 1
ATOM 2495 C C . ILE 337 337 ? A 1.41017 23.01490 22.21130 1 1 A ILE 92.003 1
ATOM 2496 O O . ILE 337 337 ? A 2.24043 23.92435 22.29613 1 1 A ILE 92.003 1
ATOM 2497 C CB . ILE 337 337 ? A 2.26112 21.65175 24.13846 1 1 A ILE 92.003 1
ATOM 2498 C CG1 . ILE 337 337 ? A 2.91074 20.59699 23.24711 1 1 A ILE 92.003 1
ATOM 2499 C CG2 . ILE 337 337 ? A 1.88785 21.05328 25.50068 1 1 A ILE 92.003 1
ATOM 2500 C CD1 . ILE 337 337 ? A 4.28134 20.14815 23.74022 1 1 A ILE 92.003 1
ATOM 2501 N N . GLY 338 338 ? A 0.85472 22.68873 21.05170 1 1 A GLY 91.265 1
ATOM 2502 C CA . GLY 338 338 ? A 1.18840 23.42299 19.84908 1 1 A GLY 91.265 1
ATOM 2503 C C . GLY 338 338 ? A 0.48377 22.88117 18.62535 1 1 A GLY 91.265 1
ATOM 2504 O O . GLY 338 338 ? A -0.24079 21.88068 18.69134 1 1 A GLY 91.265 1
ATOM 2505 N N . LEU 339 339 ? A 0.71718 23.55474 17.50417 1 1 A LEU 90.555 1
ATOM 2506 C CA . LEU 339 339 ? A 0.14107 23.18943 16.21867 1 1 A LEU 90.555 1
ATOM 2507 C C . LEU 339 339 ? A 1.26405 23.01728 15.20990 1 1 A LEU 90.555 1
ATOM 2508 O O . LEU 339 339 ? A 2.21281 23.79739 15.18591 1 1 A LEU 90.555 1
ATOM 2509 C CB . LEU 339 339 ? A -0.83936 24.26352 15.73474 1 1 A LEU 90.555 1
ATOM 2510 C CG . LEU 339 339 ? A -1.49739 24.03686 14.37579 1 1 A LEU 90.555 1
ATOM 2511 C CD1 . LEU 339 339 ? A -2.52178 22.91606 14.44907 1 1 A LEU 90.555 1
ATOM 2512 C CD2 . LEU 339 339 ? A -2.14395 25.31935 13.86924 1 1 A LEU 90.555 1
ATOM 2513 N N . ARG 340 340 ? A 1.15980 21.98299 14.38623 1 1 A ARG 85.265 1
ATOM 2514 C CA . ARG 340 340 ? A 2.11826 21.73210 13.31817 1 1 A ARG 85.265 1
ATOM 2515 C C . ARG 340 340 ? A 1.40073 21.89027 11.98182 1 1 A ARG 85.265 1
ATOM 2516 O O . ARG 340 340 ? A 0.75354 20.94954 11.50121 1 1 A ARG 85.265 1
ATOM 2517 C CB . ARG 340 340 ? A 2.72061 20.32914 13.43279 1 1 A ARG 85.265 1
ATOM 2518 C CG . ARG 340 340 ? A 3.33475 20.01799 14.80186 1 1 A ARG 85.265 1
ATOM 2519 C CD . ARG 340 340 ? A 4.59149 20.84435 15.05052 1 1 A ARG 85.265 1
ATOM 2520 N NE . ARG 340 340 ? A 5.65091 20.53754 14.08988 1 1 A ARG 85.265 1
ATOM 2521 C CZ . ARG 340 340 ? A 6.53162 19.56057 14.22791 1 1 A ARG 85.265 1
ATOM 2522 N NH1 . ARG 340 340 ? A 6.49640 18.77578 15.30014 1 1 A ARG 85.265 1
ATOM 2523 N NH2 . ARG 340 340 ? A 7.44549 19.36220 13.29022 1 1 A ARG 85.265 1
ATOM 2524 N N . PRO 341 341 ? A 1.48951 23.07152 11.38013 1 1 A PRO 82.649 1
ATOM 2525 C CA . PRO 341 341 ? A 0.79449 23.28847 10.11079 1 1 A PRO 82.649 1
ATOM 2526 C C . PRO 341 341 ? A 1.37459 22.41011 9.00743 1 1 A PRO 82.649 1
ATOM 2527 O O . PRO 341 341 ? A 2.59000 22.24675 8.90692 1 1 A PRO 82.649 1
ATOM 2528 C CB . PRO 341 341 ? A 1.03056 24.77575 9.82081 1 1 A PRO 82.649 1
ATOM 2529 C CG . PRO 341 341 ? A 1.40038 25.37498 11.13225 1 1 A PRO 82.649 1
ATOM 2530 C CD . PRO 341 341 ? A 2.13148 24.30290 11.88015 1 1 A PRO 82.649 1
ATOM 2531 N N . ARG 342 342 ? A 0.48884 21.85322 8.18856 1 1 A ARG 80.238 1
ATOM 2532 C CA . ARG 342 342 ? A 0.88372 21.01178 7.06409 1 1 A ARG 80.238 1
ATOM 2533 C C . ARG 342 342 ? A 1.87743 19.93384 7.49154 1 1 A ARG 80.238 1
ATOM 2534 O O . ARG 342 342 ? A 2.84899 19.64316 6.79342 1 1 A ARG 80.238 1
ATOM 2535 C CB . ARG 342 342 ? A 1.44492 21.85268 5.91685 1 1 A ARG 80.238 1
ATOM 2536 C CG . ARG 342 342 ? A 0.41796 22.79726 5.29222 1 1 A ARG 80.238 1
ATOM 2537 C CD . ARG 342 342 ? A 0.95379 23.45063 4.03044 1 1 A ARG 80.238 1
ATOM 2538 N NE . ARG 342 342 ? A 1.29805 22.46441 3.00627 1 1 A ARG 80.238 1
ATOM 2539 C CZ . ARG 342 342 ? A 0.44321 21.93801 2.14446 1 1 A ARG 80.238 1
ATOM 2540 N NH1 . ARG 342 342 ? A -0.83105 22.29074 2.14933 1 1 A ARG 80.238 1
ATOM 2541 N NH2 . ARG 342 342 ? A 0.87658 21.04960 1.25971 1 1 A ARG 80.238 1
ATOM 2542 N N . TYR 343 343 ? A 1.61280 19.30687 8.64898 1 1 A TYR 83.055 1
ATOM 2543 C CA . TYR 343 343 ? A 2.47684 18.24361 9.14886 1 1 A TYR 83.055 1
ATOM 2544 C C . TYR 343 343 ? A 2.48205 17.04031 8.21495 1 1 A TYR 83.055 1
ATOM 2545 O O . TYR 343 343 ? A 3.50076 16.35587 8.08802 1 1 A TYR 83.055 1
ATOM 2546 C CB . TYR 343 343 ? A 2.02048 17.82928 10.55101 1 1 A TYR 83.055 1
ATOM 2547 C CG . TYR 343 343 ? A 2.85641 16.74817 11.17962 1 1 A TYR 83.055 1
ATOM 2548 C CD1 . TYR 343 343 ? A 4.10663 17.04173 11.71452 1 1 A TYR 83.055 1
ATOM 2549 C CD2 . TYR 343 343 ? A 2.38865 15.44213 11.25620 1 1 A TYR 83.055 1
ATOM 2550 C CE1 . TYR 343 343 ? A 4.87604 16.05494 12.31028 1 1 A TYR 83.055 1
ATOM 2551 C CE2 . TYR 343 343 ? A 3.15329 14.44981 11.85076 1 1 A TYR 83.055 1
ATOM 2552 C CZ . TYR 343 343 ? A 4.39670 14.75722 12.37867 1 1 A TYR 83.055 1
ATOM 2553 O OH . TYR 343 343 ? A 5.14904 13.77964 12.96725 1 1 A TYR 83.055 1
ATOM 2554 N N . TYR 344 344 ? A 1.35189 16.78248 7.56117 1 1 A TYR 79.183 1
ATOM 2555 C CA . TYR 344 344 ? A 1.23498 15.68767 6.60727 1 1 A TYR 79.183 1
ATOM 2556 C C . TYR 344 344 ? A 1.38150 16.26982 5.20801 1 1 A TYR 79.183 1
ATOM 2557 O O . TYR 344 344 ? A 0.42592 16.81894 4.65081 1 1 A TYR 79.183 1
ATOM 2558 C CB . TYR 344 344 ? A -0.10981 14.97458 6.78028 1 1 A TYR 79.183 1
ATOM 2559 C CG . TYR 344 344 ? A -0.30292 14.42369 8.17344 1 1 A TYR 79.183 1
ATOM 2560 C CD1 . TYR 344 344 ? A 0.21947 13.18232 8.52711 1 1 A TYR 79.183 1
ATOM 2561 C CD2 . TYR 344 344 ? A -0.99369 15.14996 9.13789 1 1 A TYR 79.183 1
ATOM 2562 C CE1 . TYR 344 344 ? A 0.05760 12.67660 9.80928 1 1 A TYR 79.183 1
ATOM 2563 C CE2 . TYR 344 344 ? A -1.15917 14.65306 10.42573 1 1 A TYR 79.183 1
ATOM 2564 C CZ . TYR 344 344 ? A -0.63363 13.41605 10.75644 1 1 A TYR 79.183 1
ATOM 2565 O OH . TYR 344 344 ? A -0.79728 12.92314 12.02396 1 1 A TYR 79.183 1
ATOM 2566 N N . PRO 345 345 ? A 2.57782 16.17133 4.60869 1 1 A PRO 70.614 1
ATOM 2567 C CA . PRO 345 345 ? A 2.86569 16.94326 3.39652 1 1 A PRO 70.614 1
ATOM 2568 C C . PRO 345 345 ? A 2.03524 16.54410 2.18064 1 1 A PRO 70.614 1
ATOM 2569 O O . PRO 345 345 ? A 1.70340 17.40876 1.36432 1 1 A PRO 70.614 1
ATOM 2570 C CB . PRO 345 345 ? A 4.35999 16.69312 3.16193 1 1 A PRO 70.614 1
ATOM 2571 C CG . PRO 345 345 ? A 4.65795 15.42825 3.89969 1 1 A PRO 70.614 1
ATOM 2572 C CD . PRO 345 345 ? A 3.74385 15.41685 5.08832 1 1 A PRO 70.614 1
ATOM 2573 N N . ALA 346 346 ? A 1.70065 15.26468 2.02859 1 1 A ALA 70.091 1
ATOM 2574 C CA . ALA 346 346 ? A 0.95348 14.83770 0.85126 1 1 A ALA 70.091 1
ATOM 2575 C C . ALA 346 346 ? A -0.44645 15.44060 0.82505 1 1 A ALA 70.091 1
ATOM 2576 O O . ALA 346 346 ? A -0.90454 15.91987 -0.21555 1 1 A ALA 70.091 1
ATOM 2577 C CB . ALA 346 346 ? A 0.87659 13.31343 0.79665 1 1 A ALA 70.091 1
ATOM 2578 N N . SER 347 347 ? A -1.12950 15.43819 1.95863 1 1 A SER 73.274 1
ATOM 2579 C CA . SER 347 347 ? A -2.49353 15.94382 2.04021 1 1 A SER 73.274 1
ATOM 2580 C C . SER 347 347 ? A -2.57200 17.39059 2.50723 1 1 A SER 73.274 1
ATOM 2581 O O . SER 347 347 ? A -3.59609 18.04369 2.30302 1 1 A SER 73.274 1
ATOM 2582 C CB . SER 347 347 ? A -3.32903 15.07629 2.98234 1 1 A SER 73.274 1
ATOM 2583 O OG . SER 347 347 ? A -2.91664 15.24294 4.32700 1 1 A SER 73.274 1
ATOM 2584 N N . GLY 348 348 ? A -1.51649 17.89775 3.15034 1 1 A GLY 77.891 1
ATOM 2585 C CA . GLY 348 348 ? A -1.54277 19.22651 3.72176 1 1 A GLY 77.891 1
ATOM 2586 C C . GLY 348 348 ? A -2.25179 19.33127 5.05249 1 1 A GLY 77.891 1
ATOM 2587 O O . GLY 348 348 ? A -2.47610 20.44302 5.53891 1 1 A GLY 77.891 1
ATOM 2588 N N . ALA 349 349 ? A -2.58573 18.21418 5.67076 1 1 A ALA 83.065 1
ATOM 2589 C CA . ALA 349 349 ? A -3.31317 18.22410 6.93443 1 1 A ALA 83.065 1
ATOM 2590 C C . ALA 349 349 ? A -2.43581 18.72506 8.07526 1 1 A ALA 83.065 1
ATOM 2591 O O . ALA 349 349 ? A -1.22846 18.49220 8.10830 1 1 A ALA 83.065 1
ATOM 2592 C CB . ALA 349 349 ? A -3.84344 16.83218 7.25914 1 1 A ALA 83.065 1
ATOM 2593 N N . ASP 350 350 ? A -3.05961 19.40940 9.03572 1 1 A ASP 90.139 1
ATOM 2594 C CA . ASP 350 350 ? A -2.37821 19.90043 10.22259 1 1 A ASP 90.139 1
ATOM 2595 C C . ASP 350 350 ? A -2.38758 18.85155 11.32420 1 1 A ASP 90.139 1
ATOM 2596 O O . ASP 350 350 ? A -3.17486 17.90524 11.30755 1 1 A ASP 90.139 1
ATOM 2597 C CB . ASP 350 350 ? A -3.04467 21.17815 10.75054 1 1 A ASP 90.139 1
ATOM 2598 C CG . ASP 350 350 ? A -3.01591 22.31714 9.75379 1 1 A ASP 90.139 1
ATOM 2599 O OD1 . ASP 350 350 ? A -2.16972 22.30579 8.83847 1 1 A ASP 90.139 1
ATOM 2600 O OD2 . ASP 350 350 ? A -3.85237 23.23941 9.90150 1 1 A ASP 90.139 1
ATOM 2601 N N . ALA 351 351 ? A -1.50915 19.04215 12.30287 1 1 A ALA 91.372 1
ATOM 2602 C CA . ALA 351 351 ? A -1.44892 18.15984 13.45794 1 1 A ALA 91.372 1
ATOM 2603 C C . ALA 351 351 ? A -1.27083 18.97229 14.73119 1 1 A ALA 91.372 1
ATOM 2604 O O . ALA 351 351 ? A -0.60509 20.01140 14.73013 1 1 A ALA 91.372 1
ATOM 2605 C CB . ALA 351 351 ? A -0.30629 17.15491 13.32323 1 1 A ALA 91.372 1
ATOM 2606 N N . TYR 352 352 ? A -1.86603 18.49386 15.82078 1 1 A TYR 93.725 1
ATOM 2607 C CA . TYR 352 352 ? A -1.59012 19.02485 17.14483 1 1 A TYR 93.725 1
ATOM 2608 C C . TYR 352 352 ? A -0.35768 18.34239 17.71777 1 1 A TYR 93.725 1
ATOM 2609 O O . TYR 352 352 ? A -0.16979 17.13675 17.54832 1 1 A TYR 93.725 1
ATOM 2610 C CB . TYR 352 352 ? A -2.76284 18.79959 18.10034 1 1 A TYR 93.725 1
ATOM 2611 C CG . TYR 352 352 ? A -4.00848 19.58332 17.77142 1 1 A TYR 93.725 1
ATOM 2612 C CD1 . TYR 352 352 ? A -3.95397 20.94328 17.50118 1 1 A TYR 93.725 1
ATOM 2613 C CD2 . TYR 352 352 ? A -5.25352 18.96038 17.75415 1 1 A TYR 93.725 1
ATOM 2614 C CE1 . TYR 352 352 ? A -5.10611 21.66461 17.20750 1 1 A TYR 93.725 1
ATOM 2615 C CE2 . TYR 352 352 ? A -6.40632 19.67073 17.46889 1 1 A TYR 93.725 1
ATOM 2616 C CZ . TYR 352 352 ? A -6.32961 21.02277 17.19258 1 1 A TYR 93.725 1
ATOM 2617 O OH . TYR 352 352 ? A -7.46758 21.72754 16.90601 1 1 A TYR 93.725 1
ATOM 2618 N N . LEU 353 353 ? A 0.48160 19.10909 18.38855 1 1 A LEU 92.558 1
ATOM 2619 C CA . LEU 353 353 ? A 1.57307 18.56842 19.18119 1 1 A LEU 92.558 1
ATOM 2620 C C . LEU 353 353 ? A 1.07581 18.39683 20.60637 1 1 A LEU 92.558 1
ATOM 2621 O O . LEU 353 353 ? A 0.59318 19.35243 21.21891 1 1 A LEU 92.558 1
ATOM 2622 C CB . LEU 353 353 ? A 2.78889 19.49430 19.14676 1 1 A LEU 92.558 1
ATOM 2623 C CG . LEU 353 353 ? A 3.97321 19.09258 20.02394 1 1 A LEU 92.558 1
ATOM 2624 C CD1 . LEU 353 353 ? A 4.54588 17.75661 19.58439 1 1 A LEU 92.558 1
ATOM 2625 C CD2 . LEU 353 353 ? A 5.04061 20.18065 20.00294 1 1 A LEU 92.558 1
ATOM 2626 N N . MET 354 354 ? A 1.17179 17.17805 21.12813 1 1 A MET 95.814 1
ATOM 2627 C CA . MET 354 354 ? A 0.67554 16.87637 22.46396 1 1 A MET 95.814 1
ATOM 2628 C C . MET 354 354 ? A 1.78932 16.29259 23.31565 1 1 A MET 95.814 1
ATOM 2629 O O . MET 354 354 ? A 2.71460 15.65748 22.80369 1 1 A MET 95.814 1
ATOM 2630 C CB . MET 354 354 ? A -0.50977 15.90752 22.40619 1 1 A MET 95.814 1
ATOM 2631 C CG . MET 354 354 ? A -1.67967 16.43814 21.59304 1 1 A MET 95.814 1
ATOM 2632 S SD . MET 354 354 ? A -3.13136 15.35132 21.67835 1 1 A MET 95.814 1
ATOM 2633 C CE . MET 354 354 ? A -3.75604 15.74186 23.32367 1 1 A MET 95.814 1
ATOM 2634 N N . ARG 355 355 ? A 1.70335 16.48887 24.61880 1 1 A ARG 94.207 1
ATOM 2635 C CA . ARG 355 355 ? A 2.72707 16.05347 25.55878 1 1 A ARG 94.207 1
ATOM 2636 C C . ARG 355 355 ? A 2.08989 15.46855 26.80155 1 1 A ARG 94.207 1
ATOM 2637 O O . ARG 355 355 ? A 1.07985 15.97446 27.30018 1 1 A ARG 94.207 1
ATOM 2638 C CB . ARG 355 355 ? A 3.63470 17.22180 25.95253 1 1 A ARG 94.207 1
ATOM 2639 C CG . ARG 355 355 ? A 4.73006 16.86175 26.94552 1 1 A ARG 94.207 1
ATOM 2640 C CD . ARG 355 355 ? A 5.52160 18.09295 27.35005 1 1 A ARG 94.207 1
ATOM 2641 N NE . ARG 355 355 ? A 4.67848 19.06500 28.04515 1 1 A ARG 94.207 1
ATOM 2642 C CZ . ARG 355 355 ? A 5.00581 20.33994 28.24667 1 1 A ARG 94.207 1
ATOM 2643 N NH1 . ARG 355 355 ? A 6.16517 20.81632 27.80846 1 1 A ARG 94.207 1
ATOM 2644 N NH2 . ARG 355 355 ? A 4.16611 21.13891 28.89651 1 1 A ARG 94.207 1
ATOM 2645 N N . ARG 356 356 ? A 2.66915 14.40156 27.28884 1 1 A ARG 95.763 1
ATOM 2646 C CA . ARG 356 356 ? A 2.35192 13.82454 28.58687 1 1 A ARG 95.763 1
ATOM 2647 C C . ARG 356 356 ? A 3.56675 14.01730 29.47620 1 1 A ARG 95.763 1
ATOM 2648 O O . ARG 356 356 ? A 4.66143 13.56415 29.14314 1 1 A ARG 95.763 1
ATOM 2649 C CB . ARG 356 356 ? A 1.98824 12.34808 28.45202 1 1 A ARG 95.763 1
ATOM 2650 C CG . ARG 356 356 ? A 1.62352 11.65018 29.75110 1 1 A ARG 95.763 1
ATOM 2651 C CD . ARG 356 356 ? A 1.18316 10.21931 29.47644 1 1 A ARG 95.763 1
ATOM 2652 N NE . ARG 356 356 ? A 0.91229 9.44798 30.68946 1 1 A ARG 95.763 1
ATOM 2653 C CZ . ARG 356 356 ? A 1.83095 8.75806 31.36179 1 1 A ARG 95.763 1
ATOM 2654 N NH1 . ARG 356 356 ? A 3.09380 8.74637 30.94970 1 1 A ARG 95.763 1
ATOM 2655 N NH2 . ARG 356 356 ? A 1.47768 8.07652 32.44262 1 1 A ARG 95.763 1
ATOM 2656 N N . GLU 357 357 ? A 3.40663 14.69188 30.62958 1 1 A GLU 90.365 1
ATOM 2657 C CA . GLU 357 357 ? A 4.52441 15.04772 31.48936 1 1 A GLU 90.365 1
ATOM 2658 C C . GLU 357 357 ? A 5.18734 13.82019 32.09487 1 1 A GLU 90.365 1
ATOM 2659 O O . GLU 357 357 ? A 4.56922 12.77126 32.27843 1 1 A GLU 90.365 1
ATOM 2660 C CB . GLU 357 357 ? A 4.06046 15.97655 32.60906 1 1 A GLU 90.365 1
ATOM 2661 C CG . GLU 357 357 ? A 3.53712 17.31738 32.12977 1 1 A GLU 90.365 1
ATOM 2662 C CD . GLU 357 357 ? A 4.62538 18.18320 31.52415 1 1 A GLU 90.365 1
ATOM 2663 O OE1 . GLU 357 357 ? A 5.79438 18.06772 31.96200 1 1 A GLU 90.365 1
ATOM 2664 O OE2 . GLU 357 357 ? A 4.31572 18.97553 30.61325 1 1 A GLU 90.365 1
ATOM 2665 N N . ALA 358 358 ? A 6.46719 13.97621 32.40093 1 1 A ALA 84.432 1
ATOM 2666 C CA . ALA 358 358 ? A 7.18269 12.96118 33.15279 1 1 A ALA 84.432 1
ATOM 2667 C C . ALA 358 358 ? A 6.58796 12.84049 34.55057 1 1 A ALA 84.432 1
ATOM 2668 O O . ALA 358 358 ? A 6.07913 13.81441 35.11002 1 1 A ALA 84.432 1
ATOM 2669 C CB . ALA 358 358 ? A 8.66690 13.30165 33.23081 1 1 A ALA 84.432 1
ATOM 2670 N N . GLN 359 359 ? A 6.66067 11.65702 35.09224 1 1 A GLN 74.842 1
ATOM 2671 C CA . GLN 359 359 ? A 6.07780 11.38937 36.40197 1 1 A GLN 74.842 1
ATOM 2672 C C . GLN 359 359 ? A 7.09672 10.76571 37.32990 1 1 A GLN 74.842 1
ATOM 2673 O O . GLN 359 359 ? A 8.21807 10.44055 36.92347 1 1 A GLN 74.842 1
ATOM 2674 C CB . GLN 359 359 ? A 4.85321 10.47976 36.26776 1 1 A GLN 74.842 1
ATOM 2675 C CG . GLN 359 359 ? A 3.74717 11.09459 35.43231 1 1 A GLN 74.842 1
ATOM 2676 C CD . GLN 359 359 ? A 2.54953 10.17511 35.28339 1 1 A GLN 74.842 1
ATOM 2677 O OE1 . GLN 359 359 ? A 2.32466 9.28557 36.09772 1 1 A GLN 74.842 1
ATOM 2678 N NE2 . GLN 359 359 ? A 1.77307 10.39581 34.22985 1 1 A GLN 74.842 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 75.963
2 1 A 2 SER 1 90.581
3 1 A 3 ILE 1 95.990
4 1 A 4 VAL 1 96.501
5 1 A 5 LEU 1 96.776
6 1 A 6 ALA 1 96.808
7 1 A 7 ILE 1 92.180
8 1 A 8 ASP 1 93.148
9 1 A 9 THR 1 87.694
10 1 A 10 ALA 1 76.221
11 1 A 11 THR 1 76.680
12 1 A 12 ALA 1 71.592
13 1 A 13 ALA 1 80.719
14 1 A 14 VAL 1 87.416
15 1 A 15 THR 1 90.774
16 1 A 16 ALA 1 93.290
17 1 A 17 GLY 1 95.996
18 1 A 18 ILE 1 96.843
19 1 A 19 VAL 1 96.585
20 1 A 20 ALA 1 95.570
21 1 A 21 PHE 1 92.623
22 1 A 22 ASP 1 88.612
23 1 A 23 GLY 1 83.803
24 1 A 24 HIS 1 78.224
25 1 A 25 ASP 1 83.739
26 1 A 26 CYS 1 84.702
27 1 A 27 PHE 1 89.633
28 1 A 28 THR 1 92.571
29 1 A 29 LEU 1 95.339
30 1 A 30 ALA 1 94.049
31 1 A 31 GLU 1 90.656
32 1 A 32 ARG 1 89.944
33 1 A 33 VAL 1 86.047
34 1 A 34 THR 1 81.947
35 1 A 35 VAL 1 76.596
36 1 A 36 ASP 1 68.413
37 1 A 37 ALA 1 57.201
38 1 A 38 LYS 1 59.764
39 1 A 39 ALA 1 58.512
40 1 A 40 HIS 1 62.199
41 1 A 41 VAL 1 65.346
42 1 A 42 GLU 1 70.837
43 1 A 43 ARG 1 78.977
44 1 A 44 LEU 1 85.462
45 1 A 45 THR 1 82.757
46 1 A 46 PRO 1 86.166
47 1 A 47 ASN 1 89.760
48 1 A 48 VAL 1 92.347
49 1 A 49 LEU 1 90.463
50 1 A 50 VAL 1 91.727
51 1 A 51 ALA 1 94.551
52 1 A 52 LEU 1 94.271
53 1 A 53 ALA 1 93.498
54 1 A 54 ASP 1 93.476
55 1 A 55 ALA 1 94.978
56 1 A 56 GLU 1 92.766
57 1 A 57 LEU 1 94.575
58 1 A 58 ALA 1 91.138
59 1 A 59 MET 1 89.069
60 1 A 60 CYS 1 89.277
61 1 A 61 GLU 1 94.094
62 1 A 62 LEU 1 95.163
63 1 A 63 ASP 1 94.048
64 1 A 64 ALA 1 94.570
65 1 A 65 VAL 1 95.014
66 1 A 66 VAL 1 96.107
67 1 A 67 VAL 1 94.370
68 1 A 68 GLY 1 94.303
69 1 A 69 CYS 1 87.620
70 1 A 70 GLY 1 87.760
71 1 A 71 PRO 1 83.338
72 1 A 72 GLY 1 75.277
73 1 A 73 PRO 1 62.713
74 1 A 74 PHE 1 56.039
75 1 A 75 THR 1 59.421
76 1 A 76 GLY 1 70.308
77 1 A 77 LEU 1 76.532
78 1 A 78 ARG 1 67.613
79 1 A 79 VAL 1 78.660
80 1 A 80 GLY 1 86.873
81 1 A 81 MET 1 83.116
82 1 A 82 ALA 1 80.001
83 1 A 83 THR 1 86.615
84 1 A 84 ALA 1 90.943
85 1 A 85 ALA 1 83.245
86 1 A 86 ALA 1 83.150
87 1 A 87 TYR 1 88.570
88 1 A 88 GLY 1 88.458
89 1 A 89 HIS 1 80.517
90 1 A 90 ALA 1 84.077
91 1 A 91 LEU 1 89.847
92 1 A 92 GLY 1 85.180
93 1 A 93 ILE 1 91.471
94 1 A 94 PRO 1 89.141
95 1 A 95 VAL 1 90.352
96 1 A 96 HIS 1 92.773
97 1 A 97 GLY 1 91.642
98 1 A 98 VAL 1 93.275
99 1 A 99 CYS 1 91.146
100 1 A 100 SER 1 93.311
101 1 A 101 LEU 1 94.620
102 1 A 102 ASP 1 94.072
103 1 A 103 ALA 1 95.029
104 1 A 104 ILE 1 95.775
105 1 A 105 GLY 1 95.808
106 1 A 106 VAL 1 93.388
107 1 A 107 ARG 1 91.209
108 1 A 108 THR 1 95.005
109 1 A 109 THR 1 92.135
110 1 A 110 GLY 1 94.675
111 1 A 111 ASP 1 94.180
112 1 A 112 THR 1 96.634
113 1 A 113 LEU 1 97.128
114 1 A 114 VAL 1 96.468
115 1 A 115 VAL 1 95.209
116 1 A 116 THR 1 92.209
117 1 A 117 ASP 1 87.123
118 1 A 118 ALA 1 85.759
119 1 A 119 ARG 1 76.645
120 1 A 120 ARG 1 70.722
121 1 A 121 HIS 1 83.441
122 1 A 122 GLU 1 85.126
123 1 A 123 VAL 1 93.119
124 1 A 124 TYR 1 91.094
125 1 A 125 TRP 1 93.901
126 1 A 126 ALA 1 93.790
127 1 A 127 ARG 1 93.412
128 1 A 128 TYR 1 95.854
129 1 A 129 ARG 1 93.402
130 1 A 130 ASP 1 94.067
131 1 A 131 GLY 1 93.690
132 1 A 132 VAL 1 91.245
133 1 A 133 ARG 1 91.495
134 1 A 134 ILE 1 91.155
135 1 A 135 ALA 1 88.325
136 1 A 136 GLY 1 86.244
137 1 A 137 PRO 1 86.397
138 1 A 138 ALA 1 85.735
139 1 A 139 VAL 1 83.308
140 1 A 140 GLY 1 83.946
141 1 A 141 SER 1 86.555
142 1 A 142 PRO 1 90.383
143 1 A 143 THR 1 86.970
144 1 A 144 ASP 1 79.045
145 1 A 145 VAL 1 90.537
146 1 A 146 ASP 1 80.163
147 1 A 147 PRO 1 86.190
148 1 A 148 GLY 1 86.774
149 1 A 149 THR 1 86.280
150 1 A 150 ALA 1 91.724
151 1 A 151 LEU 1 92.280
152 1 A 152 THR 1 95.477
153 1 A 153 VAL 1 96.617
154 1 A 154 ALA 1 96.057
155 1 A 155 GLY 1 94.478
156 1 A 156 SER 1 88.893
157 1 A 157 PRO 1 90.375
158 1 A 158 GLU 1 88.086
159 1 A 159 HIS 1 92.122
160 1 A 160 ALA 1 93.522
161 1 A 161 ALA 1 94.483
162 1 A 162 LEU 1 92.896
163 1 A 163 PHE 1 94.716
164 1 A 164 GLY 1 92.478
165 1 A 165 LEU 1 93.620
166 1 A 166 PRO 1 94.360
167 1 A 167 LEU 1 93.917
168 1 A 168 CYS 1 93.385
169 1 A 169 GLU 1 89.269
170 1 A 170 PRO 1 88.332
171 1 A 171 ILE 1 88.361
172 1 A 172 TYR 1 88.843
173 1 A 173 PRO 1 92.263
174 1 A 174 THR 1 91.801
175 1 A 175 PRO 1 95.012
176 1 A 176 ALA 1 93.617
177 1 A 177 GLY 1 94.830
178 1 A 178 LEU 1 96.262
179 1 A 179 VAL 1 95.926
180 1 A 180 ALA 1 93.813
181 1 A 181 ALA 1 94.079
182 1 A 182 VAL 1 92.694
183 1 A 183 PRO 1 82.836
184 1 A 184 ASP 1 82.243
185 1 A 185 TRP 1 87.023
186 1 A 186 SER 1 78.184
187 1 A 187 VAL 1 68.984
188 1 A 188 SER 1 66.722
189 1 A 189 PRO 1 65.264
190 1 A 190 ILE 1 61.565
191 1 A 191 PRO 1 67.268
192 1 A 192 LEU 1 80.307
193 1 A 193 VAL 1 68.770
194 1 A 194 ALA 1 71.008
195 1 A 195 LEU 1 76.296
196 1 A 196 TYR 1 59.882
197 1 A 197 LEU 1 67.921
198 1 A 198 ARG 1 60.173
199 1 A 199 ARG 1 47.153
200 1 A 200 PRO 1 43.468
201 1 A 201 ASP 1 42.269
202 1 A 202 ALA 1 40.756
203 1 A 203 LYS 1 44.243
204 1 A 204 PRO 1 44.908
205 1 A 205 ILE 1 44.460
206 1 A 206 THR 1 43.777
207 1 A 207 ALA 1 42.881
208 1 A 208 ASP 1 49.794
209 1 A 209 ASN 1 52.376
210 1 A 210 GLU 1 62.088
211 1 A 211 PRO 1 76.344
212 1 A 212 ILE 1 85.966
213 1 A 213 VAL 1 85.574
214 1 A 214 ILE 1 89.420
215 1 A 215 GLY 1 87.842
216 1 A 216 THR 1 84.819
217 1 A 217 LEU 1 90.494
218 1 A 218 THR 1 82.799
219 1 A 219 PRO 1 83.002
220 1 A 220 ALA 1 81.746
221 1 A 221 ASP 1 87.881
222 1 A 222 VAL 1 88.320
223 1 A 223 ASP 1 83.827
224 1 A 224 ARG 1 87.582
225 1 A 225 CYS 1 91.196
226 1 A 226 ALA 1 87.479
227 1 A 227 GLN 1 85.145
228 1 A 228 LEU 1 88.098
229 1 A 229 GLU 1 86.114
230 1 A 230 SER 1 78.701
231 1 A 231 GLN 1 75.674
232 1 A 232 PHE 1 73.825
233 1 A 233 PHE 1 68.684
234 1 A 234 ASP 1 57.651
235 1 A 235 GLY 1 59.650
236 1 A 236 ASP 1 61.286
237 1 A 237 ASN 1 67.554
238 1 A 238 PRO 1 76.362
239 1 A 239 TRP 1 84.103
240 1 A 240 PRO 1 81.979
241 1 A 241 ALA 1 84.366
242 1 A 242 ALA 1 83.326
243 1 A 243 ALA 1 86.164
244 1 A 244 PHE 1 90.839
245 1 A 245 ASP 1 86.042
246 1 A 246 ARG 1 86.921
247 1 A 247 GLU 1 88.507
248 1 A 248 LEU 1 89.258
249 1 A 249 ALA 1 85.811
250 1 A 250 ASN 1 86.447
251 1 A 251 SER 1 83.582
252 1 A 252 TYR 1 89.355
253 1 A 253 ASN 1 92.825
254 1 A 254 CYS 1 92.532
255 1 A 255 TYR 1 93.679
256 1 A 256 VAL 1 93.720
257 1 A 257 GLY 1 93.885
258 1 A 258 ALA 1 93.827
259 1 A 259 ARG 1 87.917
260 1 A 260 THR 1 80.315
261 1 A 261 ALA 1 68.847
262 1 A 262 ASP 1 64.685
263 1 A 263 THR 1 79.350
264 1 A 264 LEU 1 90.908
265 1 A 265 VAL 1 88.683
266 1 A 266 GLY 1 93.905
267 1 A 267 TYR 1 94.536
268 1 A 268 ALA 1 96.079
269 1 A 269 GLY 1 95.839
270 1 A 270 ILE 1 96.277
271 1 A 271 THR 1 93.356
272 1 A 272 ARG 1 92.862
273 1 A 273 LEU 1 89.185
274 1 A 274 GLY 1 84.740
275 1 A 275 HIS 1 82.759
276 1 A 276 THR 1 87.313
277 1 A 277 PRO 1 87.476
278 1 A 278 PRO 1 86.646
279 1 A 279 PHE 1 91.007
280 1 A 280 GLU 1 92.777
281 1 A 281 TYR 1 95.916
282 1 A 282 GLU 1 93.109
283 1 A 283 VAL 1 95.949
284 1 A 284 HIS 1 90.316
285 1 A 285 THR 1 88.911
286 1 A 286 ILE 1 93.029
287 1 A 287 ALA 1 88.729
288 1 A 288 VAL 1 90.190
289 1 A 289 ASP 1 85.305
290 1 A 290 PRO 1 77.107
291 1 A 291 ALA 1 75.919
292 1 A 292 TYR 1 83.930
293 1 A 293 ARG 1 78.727
294 1 A 294 GLY 1 77.406
295 1 A 295 ARG 1 79.265
296 1 A 296 GLY 1 86.469
297 1 A 297 VAL 1 90.333
298 1 A 298 GLY 1 92.407
299 1 A 299 ARG 1 91.759
300 1 A 300 ARG 1 92.151
301 1 A 301 LEU 1 95.691
302 1 A 302 LEU 1 95.993
303 1 A 303 GLY 1 94.879
304 1 A 304 GLU 1 92.694
305 1 A 305 LEU 1 96.304
306 1 A 306 LEU 1 95.627
307 1 A 307 ASP 1 91.384
308 1 A 308 PHE 1 93.347
309 1 A 309 ALA 1 95.160
310 1 A 310 GLY 1 92.359
311 1 A 311 SER 1 88.064
312 1 A 312 GLY 1 93.749
313 1 A 313 ALA 1 94.840
314 1 A 314 ILE 1 96.549
315 1 A 315 TYR 1 93.937
316 1 A 316 LEU 1 95.156
317 1 A 317 GLU 1 89.856
318 1 A 318 VAL 1 93.151
319 1 A 319 ARG 1 87.219
320 1 A 320 THR 1 91.835
321 1 A 321 ASP 1 83.790
322 1 A 322 ASN 1 87.698
323 1 A 323 GLU 1 86.300
324 1 A 324 THR 1 81.779
325 1 A 325 ALA 1 90.160
326 1 A 326 ILE 1 94.518
327 1 A 327 ALA 1 90.463
328 1 A 328 LEU 1 91.637
329 1 A 329 TYR 1 96.009
330 1 A 330 ARG 1 94.702
331 1 A 331 SER 1 92.229
332 1 A 332 VAL 1 94.136
333 1 A 333 GLY 1 95.292
334 1 A 334 PHE 1 96.796
335 1 A 335 GLU 1 94.211
336 1 A 336 ARG 1 93.379
337 1 A 337 ILE 1 92.003
338 1 A 338 GLY 1 91.265
339 1 A 339 LEU 1 90.555
340 1 A 340 ARG 1 85.265
341 1 A 341 PRO 1 82.649
342 1 A 342 ARG 1 80.238
343 1 A 343 TYR 1 83.055
344 1 A 344 TYR 1 79.183
345 1 A 345 PRO 1 70.614
346 1 A 346 ALA 1 70.091
347 1 A 347 SER 1 73.274
348 1 A 348 GLY 1 77.891
349 1 A 349 ALA 1 83.065
350 1 A 350 ASP 1 90.139
351 1 A 351 ALA 1 91.372
352 1 A 352 TYR 1 93.725
353 1 A 353 LEU 1 92.558
354 1 A 354 MET 1 95.814
355 1 A 355 ARG 1 94.207
356 1 A 356 ARG 1 95.763
357 1 A 357 GLU 1 90.365
358 1 A 358 ALA 1 84.432
359 1 A 359 GLN 1 74.842
#
