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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXX
;

#
#
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 GLU .
1 4 HIS .
1 5 ASN .
1 6 PRO .
1 7 ALA .
1 8 GLY .
1 9 ALA .
1 10 PRO .
1 11 GLY .
1 12 ALA .
1 13 SER .
1 14 THR .
1 15 GLU .
1 16 VAL .
1 17 ARG .
1 18 VAL .
1 19 ALA .
1 20 ILE .
1 21 VAL .
1 22 GLY .
1 23 VAL .
1 24 GLY .
1 25 ASN .
1 26 CYS .
1 27 ALA .
1 28 SER .
1 29 SER .
1 30 LEU .
1 31 VAL .
1 32 GLN .
1 33 GLY .
1 34 ILE .
1 35 GLU .
1 36 TYR .
1 37 TYR .
1 38 GLN .
1 39 ASN .
1 40 ALA .
1 41 ASP .
1 42 ASP .
1 43 THR .
1 44 SER .
1 45 THR .
1 46 VAL .
1 47 PRO .
1 48 GLY .
1 49 LEU .
1 50 MET .
1 51 HIS .
1 52 VAL .
1 53 ARG .
1 54 PHE .
1 55 GLY .
1 56 PRO .
1 57 TYR .
1 58 HIS .
1 59 VAL .
1 60 ARG .
1 61 ASP .
1 62 VAL .
1 63 LYS .
1 64 PHE .
1 65 VAL .
1 66 ALA .
1 67 ALA .
1 68 PHE .
1 69 ASP .
1 70 VAL .
1 71 ASP .
1 72 ALA .
1 73 LYS .
1 74 LYS .
1 75 VAL .
1 76 GLY .
1 77 VAL .
1 78 ASP .
1 79 LEU .
1 80 SER .
1 81 ASP .
1 82 ALA .
1 83 ILE .
1 84 PHE .
1 85 THR .
1 86 SER .
1 87 GLU .
1 88 ASN .
1 89 ASN .
1 90 THR .
1 91 ILE .
1 92 LYS .
1 93 ILE .
1 94 ALA .
1 95 ASP .
1 96 VAL .
1 97 PRO .
1 98 PRO .
1 99 THR .
1 100 ASN .
1 101 VAL .
1 102 VAL .
1 103 VAL .
1 104 GLN .
1 105 ARG .
1 106 GLY .
1 107 PRO .
1 108 THR .
1 109 LEU .
1 110 ASP .
1 111 GLY .
1 112 ILE .
1 113 GLY .
1 114 LYS .
1 115 TYR .
1 116 TYR .
1 117 THR .
1 118 ASP .
1 119 THR .
1 120 ILE .
1 121 GLU .
1 122 LEU .
1 123 SER .
1 124 ASP .
1 125 VAL .
1 126 PRO .
1 127 PRO .
1 128 VAL .
1 129 ASP .
1 130 VAL .
1 131 VAL .
1 132 GLN .
1 133 ALA .
1 134 LEU .
1 135 THR .
1 136 GLU .
1 137 ALA .
1 138 LYS .
1 139 THR .
1 140 ASP .
1 141 VAL .
1 142 LEU .
1 143 VAL .
1 144 SER .
1 145 TYR .
1 146 LEU .
1 147 PRO .
1 148 VAL .
1 149 GLY .
1 150 SER .
1 151 GLU .
1 152 GLU .
1 153 ALA .
1 154 ASP .
1 155 LYS .
1 156 PHE .
1 157 TYR .
1 158 ALA .
1 159 GLN .
1 160 CYS .
1 161 ALA .
1 162 ILE .
1 163 ASN .
1 164 ALA .
1 165 ARG .
1 166 VAL .
1 167 ALA .
1 168 PHE .
1 169 VAL .
1 170 ASN .
1 171 ALA .
1 172 LEU .
1 173 PRO .
1 174 VAL .
1 175 PHE .
1 176 ILE .
1 177 ALA .
1 178 SER .
1 179 ASP .
1 180 PRO .
1 181 VAL .
1 182 TRP .
1 183 ALA .
1 184 LYS .
1 185 LYS .
1 186 PHE .
1 187 ALA .
1 188 ASP .
1 189 ALA .
1 190 ARG .
1 191 VAL .
1 192 PRO .
1 193 ILE .
1 194 VAL .
1 195 GLY .
1 196 ASP .
1 197 ASP .
1 198 ILE .
1 199 LYS .
1 200 SER .
1 201 GLN .
1 202 VAL .
1 203 GLY .
1 204 ALA .
1 205 THR .
1 206 ILE .
1 207 THR .
1 208 HIS .
1 209 ARG .
1 210 VAL .
1 211 MET .
1 212 ALA .
1 213 LYS .
1 214 LEU .
1 215 PHE .
1 216 GLU .
1 217 ASP .
1 218 ARG .
1 219 GLY .
1 220 VAL .
1 221 GLN .
1 222 LEU .
1 223 ASP .
1 224 ARG .
1 225 THR .
1 226 MET .
1 227 GLN .
1 228 LEU .
1 229 ASN .
1 230 VAL .
1 231 GLY .
1 232 GLY .
1 233 ASN .
1 234 MET .
1 235 ASP .
1 236 PHE .
1 237 LEU .
1 238 ASN .
1 239 MET .
1 240 LEU .
1 241 GLU .
1 242 ARG .
1 243 GLU .
1 244 ARG .
1 245 VAL .
1 246 GLN .
1 247 SER .
1 248 LYS .
1 249 LYS .
1 250 ILE .
1 251 SER .
1 252 LYS .
1 253 THR .
1 254 GLN .
1 255 ALA .
1 256 VAL .
1 257 THR .
1 258 SER .
1 259 ASN .
1 260 VAL .
1 261 HIS .
1 262 ARG .
1 263 GLU .
1 264 PHE .
1 265 ASN .
1 266 THR .
1 267 LYS .
1 268 ASP .
1 269 ILE .
1 270 HIS .
1 271 ILE .
1 272 GLY .
1 273 PRO .
1 274 SER .
1 275 ASP .
1 276 HIS .
1 277 VAL .
1 278 GLY .
1 279 TRP .
1 280 LEU .
1 281 ASP .
1 282 ASP .
1 283 ARG .
1 284 LYS .
1 285 TRP .
1 286 ALA .
1 287 TYR .
1 288 VAL .
1 289 ARG .
1 290 LEU .
1 291 GLU .
1 292 GLY .
1 293 ARG .
1 294 GLY .
1 295 PHE .
1 296 GLY .
1 297 ASP .
1 298 VAL .
1 299 PRO .
1 300 LEU .
1 301 ASN .
1 302 LEU .
1 303 GLU .
1 304 TYR .
1 305 LYS .
1 306 LEU .
1 307 GLU .
1 308 VAL .
1 309 TRP .
1 310 ASP .
1 311 SER .
1 312 PRO .
1 313 ASN .
1 314 SER .
1 315 ALA .
1 316 GLY .
1 317 VAL .
1 318 ILE .
1 319 ILE .
1 320 ASP .
1 321 ALA .
1 322 VAL .
1 323 ARG .
1 324 ALA .
1 325 ALA .
1 326 LYS .
1 327 ILE .
1 328 ALA .
1 329 LYS .
1 330 ASP .
1 331 ARG .
1 332 GLY .
1 333 ILE .
1 334 GLY .
1 335 GLY .
1 336 PRO .
1 337 VAL .
1 338 ILE .
1 339 PRO .
1 340 ALA .
1 341 SER .
1 342 SER .
1 343 TYR .
1 344 LEU .
1 345 MET .
1 346 LYS .
1 347 SER .
1 348 PRO .
1 349 PRO .
1 350 GLN .
1 351 GLN .
1 352 LEU .
1 353 PRO .
1 354 ASP .
1 355 GLU .
1 356 ILE .
1 357 ALA .
1 358 ARG .
1 359 ALA .
1 360 GLN .
1 361 LEU .
1 362 GLU .
1 363 GLU .
1 364 PHE .
1 365 ILE .
1 366 ILE .
1 367 ASP .
1 368 THR .
1 369 LYS .
#
#
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 GLU 3 3 GLU GLU A .
A 1 4 HIS 4 4 HIS HIS A .
A 1 5 ASN 5 5 ASN ASN A .
A 1 6 PRO 6 6 PRO PRO A .
A 1 7 ALA 7 7 ALA ALA A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 ALA 9 9 ALA ALA A .
A 1 10 PRO 10 10 PRO PRO A .
A 1 11 GLY 11 11 GLY GLY A .
A 1 12 ALA 12 12 ALA ALA A .
A 1 13 SER 13 13 SER SER A .
A 1 14 THR 14 14 THR THR A .
A 1 15 GLU 15 15 GLU GLU A .
A 1 16 VAL 16 16 VAL VAL A .
A 1 17 ARG 17 17 ARG ARG A .
A 1 18 VAL 18 18 VAL VAL A .
A 1 19 ALA 19 19 ALA ALA A .
A 1 20 ILE 20 20 ILE ILE A .
A 1 21 VAL 21 21 VAL VAL A .
A 1 22 GLY 22 22 GLY GLY A .
A 1 23 VAL 23 23 VAL VAL A .
A 1 24 GLY 24 24 GLY GLY A .
A 1 25 ASN 25 25 ASN ASN A .
A 1 26 CYS 26 26 CYS CYS A .
A 1 27 ALA 27 27 ALA ALA A .
A 1 28 SER 28 28 SER SER A .
A 1 29 SER 29 29 SER SER A .
A 1 30 LEU 30 30 LEU LEU A .
A 1 31 VAL 31 31 VAL VAL A .
A 1 32 GLN 32 32 GLN GLN A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 ILE 34 34 ILE ILE A .
A 1 35 GLU 35 35 GLU GLU A .
A 1 36 TYR 36 36 TYR TYR A .
A 1 37 TYR 37 37 TYR TYR A .
A 1 38 GLN 38 38 GLN GLN A .
A 1 39 ASN 39 39 ASN ASN A .
A 1 40 ALA 40 40 ALA ALA A .
A 1 41 ASP 41 41 ASP ASP A .
A 1 42 ASP 42 42 ASP ASP A .
A 1 43 THR 43 43 THR THR A .
A 1 44 SER 44 44 SER SER A .
A 1 45 THR 45 45 THR THR A .
A 1 46 VAL 46 46 VAL VAL A .
A 1 47 PRO 47 47 PRO PRO A .
A 1 48 GLY 48 48 GLY GLY A .
A 1 49 LEU 49 49 LEU LEU A .
A 1 50 MET 50 50 MET MET A .
A 1 51 HIS 51 51 HIS HIS A .
A 1 52 VAL 52 52 VAL VAL A .
A 1 53 ARG 53 53 ARG ARG A .
A 1 54 PHE 54 54 PHE PHE A .
A 1 55 GLY 55 55 GLY GLY A .
A 1 56 PRO 56 56 PRO PRO A .
A 1 57 TYR 57 57 TYR TYR A .
A 1 58 HIS 58 58 HIS HIS A .
A 1 59 VAL 59 59 VAL VAL A .
A 1 60 ARG 60 60 ARG ARG A .
A 1 61 ASP 61 61 ASP ASP A .
A 1 62 VAL 62 62 VAL VAL A .
A 1 63 LYS 63 63 LYS LYS A .
A 1 64 PHE 64 64 PHE PHE A .
A 1 65 VAL 65 65 VAL VAL A .
A 1 66 ALA 66 66 ALA ALA A .
A 1 67 ALA 67 67 ALA ALA A .
A 1 68 PHE 68 68 PHE PHE A .
A 1 69 ASP 69 69 ASP ASP A .
A 1 70 VAL 70 70 VAL VAL A .
A 1 71 ASP 71 71 ASP ASP A .
A 1 72 ALA 72 72 ALA ALA A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 LYS 74 74 LYS LYS A .
A 1 75 VAL 75 75 VAL VAL A .
A 1 76 GLY 76 76 GLY GLY A .
A 1 77 VAL 77 77 VAL VAL A .
A 1 78 ASP 78 78 ASP ASP A .
A 1 79 LEU 79 79 LEU LEU A .
A 1 80 SER 80 80 SER SER A .
A 1 81 ASP 81 81 ASP ASP A .
A 1 82 ALA 82 82 ALA ALA A .
A 1 83 ILE 83 83 ILE ILE A .
A 1 84 PHE 84 84 PHE PHE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 GLU 87 87 GLU GLU A .
A 1 88 ASN 88 88 ASN ASN A .
A 1 89 ASN 89 89 ASN ASN A .
A 1 90 THR 90 90 THR THR A .
A 1 91 ILE 91 91 ILE ILE A .
A 1 92 LYS 92 92 LYS LYS A .
A 1 93 ILE 93 93 ILE ILE A .
A 1 94 ALA 94 94 ALA ALA A .
A 1 95 ASP 95 95 ASP ASP A .
A 1 96 VAL 96 96 VAL VAL A .
A 1 97 PRO 97 97 PRO PRO A .
A 1 98 PRO 98 98 PRO PRO A .
A 1 99 THR 99 99 THR THR A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 VAL 101 101 VAL VAL A .
A 1 102 VAL 102 102 VAL VAL A .
A 1 103 VAL 103 103 VAL VAL A .
A 1 104 GLN 104 104 GLN GLN A .
A 1 105 ARG 105 105 ARG ARG A .
A 1 106 GLY 106 106 GLY GLY A .
A 1 107 PRO 107 107 PRO PRO A .
A 1 108 THR 108 108 THR THR A .
A 1 109 LEU 109 109 LEU LEU A .
A 1 110 ASP 110 110 ASP ASP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 ILE 112 112 ILE ILE A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 LYS 114 114 LYS LYS A .
A 1 115 TYR 115 115 TYR TYR A .
A 1 116 TYR 116 116 TYR TYR A .
A 1 117 THR 117 117 THR THR A .
A 1 118 ASP 118 118 ASP ASP A .
A 1 119 THR 119 119 THR THR A .
A 1 120 ILE 120 120 ILE ILE A .
A 1 121 GLU 121 121 GLU GLU A .
A 1 122 LEU 122 122 LEU LEU A .
A 1 123 SER 123 123 SER SER A .
A 1 124 ASP 124 124 ASP ASP A .
A 1 125 VAL 125 125 VAL VAL A .
A 1 126 PRO 126 126 PRO PRO A .
A 1 127 PRO 127 127 PRO PRO A .
A 1 128 VAL 128 128 VAL VAL A .
A 1 129 ASP 129 129 ASP ASP A .
A 1 130 VAL 130 130 VAL VAL A .
A 1 131 VAL 131 131 VAL VAL A .
A 1 132 GLN 132 132 GLN GLN A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 LEU 134 134 LEU LEU A .
A 1 135 THR 135 135 THR THR A .
A 1 136 GLU 136 136 GLU GLU A .
A 1 137 ALA 137 137 ALA ALA A .
A 1 138 LYS 138 138 LYS LYS A .
A 1 139 THR 139 139 THR THR A .
A 1 140 ASP 140 140 ASP ASP A .
A 1 141 VAL 141 141 VAL VAL A .
A 1 142 LEU 142 142 LEU LEU A .
A 1 143 VAL 143 143 VAL VAL A .
A 1 144 SER 144 144 SER SER A .
A 1 145 TYR 145 145 TYR TYR A .
A 1 146 LEU 146 146 LEU LEU A .
A 1 147 PRO 147 147 PRO PRO A .
A 1 148 VAL 148 148 VAL VAL A .
A 1 149 GLY 149 149 GLY GLY A .
A 1 150 SER 150 150 SER SER A .
A 1 151 GLU 151 151 GLU GLU A .
A 1 152 GLU 152 152 GLU GLU A .
A 1 153 ALA 153 153 ALA ALA A .
A 1 154 ASP 154 154 ASP ASP A .
A 1 155 LYS 155 155 LYS LYS A .
A 1 156 PHE 156 156 PHE PHE A .
A 1 157 TYR 157 157 TYR TYR A .
A 1 158 ALA 158 158 ALA ALA A .
A 1 159 GLN 159 159 GLN GLN A .
A 1 160 CYS 160 160 CYS CYS A .
A 1 161 ALA 161 161 ALA ALA A .
A 1 162 ILE 162 162 ILE ILE A .
A 1 163 ASN 163 163 ASN ASN A .
A 1 164 ALA 164 164 ALA ALA A .
A 1 165 ARG 165 165 ARG ARG A .
A 1 166 VAL 166 166 VAL VAL A .
A 1 167 ALA 167 167 ALA ALA A .
A 1 168 PHE 168 168 PHE PHE A .
A 1 169 VAL 169 169 VAL VAL A .
A 1 170 ASN 170 170 ASN ASN A .
A 1 171 ALA 171 171 ALA ALA A .
A 1 172 LEU 172 172 LEU LEU A .
A 1 173 PRO 173 173 PRO PRO A .
A 1 174 VAL 174 174 VAL VAL A .
A 1 175 PHE 175 175 PHE PHE A .
A 1 176 ILE 176 176 ILE ILE A .
A 1 177 ALA 177 177 ALA ALA A .
A 1 178 SER 178 178 SER SER A .
A 1 179 ASP 179 179 ASP ASP A .
A 1 180 PRO 180 180 PRO PRO A .
A 1 181 VAL 181 181 VAL VAL A .
A 1 182 TRP 182 182 TRP TRP A .
A 1 183 ALA 183 183 ALA ALA A .
A 1 184 LYS 184 184 LYS LYS A .
A 1 185 LYS 185 185 LYS LYS A .
A 1 186 PHE 186 186 PHE PHE A .
A 1 187 ALA 187 187 ALA ALA A .
A 1 188 ASP 188 188 ASP ASP A .
A 1 189 ALA 189 189 ALA ALA A .
A 1 190 ARG 190 190 ARG ARG A .
A 1 191 VAL 191 191 VAL VAL A .
A 1 192 PRO 192 192 PRO PRO A .
A 1 193 ILE 193 193 ILE ILE A .
A 1 194 VAL 194 194 VAL VAL A .
A 1 195 GLY 195 195 GLY GLY A .
A 1 196 ASP 196 196 ASP ASP A .
A 1 197 ASP 197 197 ASP ASP A .
A 1 198 ILE 198 198 ILE ILE A .
A 1 199 LYS 199 199 LYS LYS A .
A 1 200 SER 200 200 SER SER A .
A 1 201 GLN 201 201 GLN GLN A .
A 1 202 VAL 202 202 VAL VAL A .
A 1 203 GLY 203 203 GLY GLY A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 ILE 206 206 ILE ILE A .
A 1 207 THR 207 207 THR THR A .
A 1 208 HIS 208 208 HIS HIS A .
A 1 209 ARG 209 209 ARG ARG A .
A 1 210 VAL 210 210 VAL VAL A .
A 1 211 MET 211 211 MET MET A .
A 1 212 ALA 212 212 ALA ALA A .
A 1 213 LYS 213 213 LYS LYS A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PHE 215 215 PHE PHE A .
A 1 216 GLU 216 216 GLU GLU A .
A 1 217 ASP 217 217 ASP ASP A .
A 1 218 ARG 218 218 ARG ARG A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 VAL 220 220 VAL VAL A .
A 1 221 GLN 221 221 GLN GLN A .
A 1 222 LEU 222 222 LEU LEU A .
A 1 223 ASP 223 223 ASP ASP A .
A 1 224 ARG 224 224 ARG ARG A .
A 1 225 THR 225 225 THR THR A .
A 1 226 MET 226 226 MET MET A .
A 1 227 GLN 227 227 GLN GLN A .
A 1 228 LEU 228 228 LEU LEU A .
A 1 229 ASN 229 229 ASN ASN A .
A 1 230 VAL 230 230 VAL VAL A .
A 1 231 GLY 231 231 GLY GLY A .
A 1 232 GLY 232 232 GLY GLY A .
A 1 233 ASN 233 233 ASN ASN A .
A 1 234 MET 234 234 MET MET A .
A 1 235 ASP 235 235 ASP ASP A .
A 1 236 PHE 236 236 PHE PHE A .
A 1 237 LEU 237 237 LEU LEU A .
A 1 238 ASN 238 238 ASN ASN A .
A 1 239 MET 239 239 MET MET A .
A 1 240 LEU 240 240 LEU LEU A .
A 1 241 GLU 241 241 GLU GLU A .
A 1 242 ARG 242 242 ARG ARG A .
A 1 243 GLU 243 243 GLU GLU A .
A 1 244 ARG 244 244 ARG ARG A .
A 1 245 VAL 245 245 VAL VAL A .
A 1 246 GLN 246 246 GLN GLN A .
A 1 247 SER 247 247 SER SER A .
A 1 248 LYS 248 248 LYS LYS A .
A 1 249 LYS 249 249 LYS LYS A .
A 1 250 ILE 250 250 ILE ILE A .
A 1 251 SER 251 251 SER SER A .
A 1 252 LYS 252 252 LYS LYS A .
A 1 253 THR 253 253 THR THR A .
A 1 254 GLN 254 254 GLN GLN A .
A 1 255 ALA 255 255 ALA ALA A .
A 1 256 VAL 256 256 VAL VAL A .
A 1 257 THR 257 257 THR THR A .
A 1 258 SER 258 258 SER SER A .
A 1 259 ASN 259 259 ASN ASN A .
A 1 260 VAL 260 260 VAL VAL A .
A 1 261 HIS 261 261 HIS HIS A .
A 1 262 ARG 262 262 ARG ARG A .
A 1 263 GLU 263 263 GLU GLU A .
A 1 264 PHE 264 264 PHE PHE A .
A 1 265 ASN 265 265 ASN ASN A .
A 1 266 THR 266 266 THR THR A .
A 1 267 LYS 267 267 LYS LYS A .
A 1 268 ASP 268 268 ASP ASP A .
A 1 269 ILE 269 269 ILE ILE A .
A 1 270 HIS 270 270 HIS HIS A .
A 1 271 ILE 271 271 ILE ILE A .
A 1 272 GLY 272 272 GLY GLY A .
A 1 273 PRO 273 273 PRO PRO A .
A 1 274 SER 274 274 SER SER A .
A 1 275 ASP 275 275 ASP ASP A .
A 1 276 HIS 276 276 HIS HIS A .
A 1 277 VAL 277 277 VAL VAL A .
A 1 278 GLY 278 278 GLY GLY A .
A 1 279 TRP 279 279 TRP TRP A .
A 1 280 LEU 280 280 LEU LEU A .
A 1 281 ASP 281 281 ASP ASP A .
A 1 282 ASP 282 282 ASP ASP A .
A 1 283 ARG 283 283 ARG ARG A .
A 1 284 LYS 284 284 LYS LYS A .
A 1 285 TRP 285 285 TRP TRP A .
A 1 286 ALA 286 286 ALA ALA A .
A 1 287 TYR 287 287 TYR TYR A .
A 1 288 VAL 288 288 VAL VAL A .
A 1 289 ARG 289 289 ARG ARG A .
A 1 290 LEU 290 290 LEU LEU A .
A 1 291 GLU 291 291 GLU GLU A .
A 1 292 GLY 292 292 GLY GLY A .
A 1 293 ARG 293 293 ARG ARG A .
A 1 294 GLY 294 294 GLY GLY A .
A 1 295 PHE 295 295 PHE PHE A .
A 1 296 GLY 296 296 GLY GLY A .
A 1 297 ASP 297 297 ASP ASP A .
A 1 298 VAL 298 298 VAL VAL A .
A 1 299 PRO 299 299 PRO PRO A .
A 1 300 LEU 300 300 LEU LEU A .
A 1 301 ASN 301 301 ASN ASN A .
A 1 302 LEU 302 302 LEU LEU A .
A 1 303 GLU 303 303 GLU GLU A .
A 1 304 TYR 304 304 TYR TYR A .
A 1 305 LYS 305 305 LYS LYS A .
A 1 306 LEU 306 306 LEU LEU A .
A 1 307 GLU 307 307 GLU GLU A .
A 1 308 VAL 308 308 VAL VAL A .
A 1 309 TRP 309 309 TRP TRP A .
A 1 310 ASP 310 310 ASP ASP A .
A 1 311 SER 311 311 SER SER A .
A 1 312 PRO 312 312 PRO PRO A .
A 1 313 ASN 313 313 ASN ASN A .
A 1 314 SER 314 314 SER SER A .
A 1 315 ALA 315 315 ALA ALA A .
A 1 316 GLY 316 316 GLY GLY A .
A 1 317 VAL 317 317 VAL VAL A .
A 1 318 ILE 318 318 ILE ILE A .
A 1 319 ILE 319 319 ILE ILE A .
A 1 320 ASP 320 320 ASP ASP A .
A 1 321 ALA 321 321 ALA ALA A .
A 1 322 VAL 322 322 VAL VAL A .
A 1 323 ARG 323 323 ARG ARG A .
A 1 324 ALA 324 324 ALA ALA A .
A 1 325 ALA 325 325 ALA ALA A .
A 1 326 LYS 326 326 LYS LYS A .
A 1 327 ILE 327 327 ILE ILE A .
A 1 328 ALA 328 328 ALA ALA A .
A 1 329 LYS 329 329 LYS LYS A .
A 1 330 ASP 330 330 ASP ASP A .
A 1 331 ARG 331 331 ARG ARG A .
A 1 332 GLY 332 332 GLY GLY A .
A 1 333 ILE 333 333 ILE ILE A .
A 1 334 GLY 334 334 GLY GLY A .
A 1 335 GLY 335 335 GLY GLY A .
A 1 336 PRO 336 336 PRO PRO A .
A 1 337 VAL 337 337 VAL VAL A .
A 1 338 ILE 338 338 ILE ILE A .
A 1 339 PRO 339 339 PRO PRO A .
A 1 340 ALA 340 340 ALA ALA A .
A 1 341 SER 341 341 SER SER A .
A 1 342 SER 342 342 SER SER A .
A 1 343 TYR 343 343 TYR TYR A .
A 1 344 LEU 344 344 LEU LEU A .
A 1 345 MET 345 345 MET MET A .
A 1 346 LYS 346 346 LYS LYS A .
A 1 347 SER 347 347 SER SER A .
A 1 348 PRO 348 348 PRO PRO A .
A 1 349 PRO 349 349 PRO PRO A .
A 1 350 GLN 350 350 GLN GLN A .
A 1 351 GLN 351 351 GLN GLN A .
A 1 352 LEU 352 352 LEU LEU A .
A 1 353 PRO 353 353 PRO PRO A .
A 1 354 ASP 354 354 ASP ASP A .
A 1 355 GLU 355 355 GLU GLU A .
A 1 356 ILE 356 356 ILE ILE A .
A 1 357 ALA 357 357 ALA ALA A .
A 1 358 ARG 358 358 ARG ARG A .
A 1 359 ALA 359 359 ALA ALA A .
A 1 360 GLN 360 360 GLN GLN A .
A 1 361 LEU 361 361 LEU LEU A .
A 1 362 GLU 362 362 GLU GLU A .
A 1 363 GLU 363 363 GLU GLU A .
A 1 364 PHE 364 364 PHE PHE A .
A 1 365 ILE 365 365 ILE ILE A .
A 1 366 ILE 366 366 ILE ILE A .
A 1 367 ASP 367 367 ASP ASP A .
A 1 368 THR 368 368 THR THR A .
A 1 369 LYS 369 369 LYS LYS 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 15.68771 7.59825 -8.38563 1 1 A MET 37.404 1
ATOM 2 C CA . MET 1 1 ? A 15.28036 9.00905 -8.30887 1 1 A MET 37.404 1
ATOM 3 C C . MET 1 1 ? A 16.20528 9.88735 -9.14902 1 1 A MET 37.404 1
ATOM 4 O O . MET 1 1 ? A 17.38239 10.00104 -8.87059 1 1 A MET 37.404 1
ATOM 5 C CB . MET 1 1 ? A 15.31409 9.47556 -6.85133 1 1 A MET 37.404 1
ATOM 6 C CG . MET 1 1 ? A 14.93517 10.93715 -6.62708 1 1 A MET 37.404 1
ATOM 7 S SD . MET 1 1 ? A 13.17297 11.27064 -6.91566 1 1 A MET 37.404 1
ATOM 8 C CE . MET 1 1 ? A 13.30960 12.66794 -8.06637 1 1 A MET 37.404 1
ATOM 9 N N . SER 2 2 ? A 15.64425 10.46667 -10.17595 1 1 A SER 42.594 1
ATOM 10 C CA . SER 2 2 ? A 16.40769 11.36314 -11.02861 1 1 A SER 42.594 1
ATOM 11 C C . SER 2 2 ? A 16.05923 12.80414 -10.67805 1 1 A SER 42.594 1
ATOM 12 O O . SER 2 2 ? A 15.11249 13.06283 -9.93404 1 1 A SER 42.594 1
ATOM 13 C CB . SER 2 2 ? A 16.07836 11.10686 -12.50846 1 1 A SER 42.594 1
ATOM 14 O OG . SER 2 2 ? A 14.70961 11.32907 -12.77528 1 1 A SER 42.594 1
ATOM 15 N N . GLU 3 3 ? A 16.82726 13.73534 -11.22469 1 1 A GLU 41.386 1
ATOM 16 C CA . GLU 3 3 ? A 16.56715 15.14546 -10.97101 1 1 A GLU 41.386 1
ATOM 17 C C . GLU 3 3 ? A 15.15660 15.51409 -11.41797 1 1 A GLU 41.386 1
ATOM 18 O O . GLU 3 3 ? A 14.70387 15.08568 -12.47726 1 1 A GLU 41.386 1
ATOM 19 C CB . GLU 3 3 ? A 17.58468 16.02044 -11.71087 1 1 A GLU 41.386 1
ATOM 20 C CG . GLU 3 3 ? A 17.39251 17.51047 -11.49115 1 1 A GLU 41.386 1
ATOM 21 C CD . GLU 3 3 ? A 18.49869 18.33676 -12.12374 1 1 A GLU 41.386 1
ATOM 22 O OE1 . GLU 3 3 ? A 18.74492 18.16694 -13.33295 1 1 A GLU 41.386 1
ATOM 23 O OE2 . GLU 3 3 ? A 19.12070 19.14954 -11.40705 1 1 A GLU 41.386 1
ATOM 24 N N . HIS 4 4 ? A 14.47691 16.29998 -10.60204 1 1 A HIS 40.170 1
ATOM 25 C CA . HIS 4 4 ? A 13.11888 16.72385 -10.92164 1 1 A HIS 40.170 1
ATOM 26 C C . HIS 4 4 ? A 13.04032 17.37531 -12.29776 1 1 A HIS 40.170 1
ATOM 27 O O . HIS 4 4 ? A 13.82782 18.25660 -12.63455 1 1 A HIS 40.170 1
ATOM 28 C CB . HIS 4 4 ? A 12.61785 17.71553 -9.87137 1 1 A HIS 40.170 1
ATOM 29 C CG . HIS 4 4 ? A 11.23673 18.23604 -10.13821 1 1 A HIS 40.170 1
ATOM 30 N ND1 . HIS 4 4 ? A 10.11799 17.43456 -10.07546 1 1 A HIS 40.170 1
ATOM 31 C CD2 . HIS 4 4 ? A 10.80806 19.47872 -10.47047 1 1 A HIS 40.170 1
ATOM 32 C CE1 . HIS 4 4 ? A 9.04968 18.17130 -10.36147 1 1 A HIS 40.170 1
ATOM 33 N NE2 . HIS 4 4 ? A 9.43800 19.40663 -10.60902 1 1 A HIS 40.170 1
ATOM 34 N N . ASN 5 5 ? A 12.08681 16.92914 -13.08875 1 1 A ASN 39.028 1
ATOM 35 C CA . ASN 5 5 ? A 11.88617 17.46374 -14.42494 1 1 A ASN 39.028 1
ATOM 36 C C . ASN 5 5 ? A 10.92195 18.64832 -14.35091 1 1 A ASN 39.028 1
ATOM 37 O O . ASN 5 5 ? A 9.73845 18.46133 -14.07421 1 1 A ASN 39.028 1
ATOM 38 C CB . ASN 5 5 ? A 11.30460 16.37320 -15.32702 1 1 A ASN 39.028 1
ATOM 39 C CG . ASN 5 5 ? A 11.48333 16.66628 -16.79990 1 1 A ASN 39.028 1
ATOM 40 O OD1 . ASN 5 5 ? A 10.88876 15.99934 -17.64874 1 1 A ASN 39.028 1
ATOM 41 N ND2 . ASN 5 5 ? A 12.33062 17.63144 -17.12050 1 1 A ASN 39.028 1
ATOM 42 N N . PRO 6 6 ? A 11.42011 19.85984 -14.58202 1 1 A PRO 43.312 1
ATOM 43 C CA . PRO 6 6 ? A 10.56919 21.05252 -14.53220 1 1 A PRO 43.312 1
ATOM 44 C C . PRO 6 6 ? A 9.34274 20.95803 -15.43983 1 1 A PRO 43.312 1
ATOM 45 O O . PRO 6 6 ? A 9.36619 20.28583 -16.46908 1 1 A PRO 43.312 1
ATOM 46 C CB . PRO 6 6 ? A 11.51218 22.16628 -14.98463 1 1 A PRO 43.312 1
ATOM 47 C CG . PRO 6 6 ? A 12.85069 21.66937 -14.52819 1 1 A PRO 43.312 1
ATOM 48 C CD . PRO 6 6 ? A 12.81315 20.21218 -14.92021 1 1 A PRO 43.312 1
ATOM 49 N N . ALA 7 7 ? A 8.27191 21.63464 -15.05916 1 1 A ALA 43.425 1
ATOM 50 C CA . ALA 7 7 ? A 7.04872 21.64697 -15.84724 1 1 A ALA 43.425 1
ATOM 51 C C . ALA 7 7 ? A 7.33115 22.14442 -17.26636 1 1 A ALA 43.425 1
ATOM 52 O O . ALA 7 7 ? A 8.02036 23.13974 -17.45737 1 1 A ALA 43.425 1
ATOM 53 C CB . ALA 7 7 ? A 6.00728 22.54653 -15.19141 1 1 A ALA 43.425 1
ATOM 54 N N . GLY 8 8 ? A 6.79255 21.42185 -18.23336 1 1 A GLY 44.342 1
ATOM 55 C CA . GLY 8 8 ? A 7.00547 21.80727 -19.61396 1 1 A GLY 44.342 1
ATOM 56 C C . GLY 8 8 ? A 8.29063 21.28715 -20.22957 1 1 A GLY 44.342 1
ATOM 57 O O . GLY 8 8 ? A 8.51058 21.43496 -21.42769 1 1 A GLY 44.342 1
ATOM 58 N N . ALA 9 9 ? A 9.14397 20.67623 -19.42787 1 1 A ALA 41.853 1
ATOM 59 C CA . ALA 9 9 ? A 10.41054 20.15048 -19.92266 1 1 A ALA 41.853 1
ATOM 60 C C . ALA 9 9 ? A 10.19422 18.87856 -20.74545 1 1 A ALA 41.853 1
ATOM 61 O O . ALA 9 9 ? A 9.23195 18.15080 -20.53416 1 1 A ALA 41.853 1
ATOM 62 C CB . ALA 9 9 ? A 11.34262 19.84793 -18.75621 1 1 A ALA 41.853 1
ATOM 63 N N . PRO 10 10 ? A 11.09638 18.61378 -21.68848 1 1 A PRO 50.024 1
ATOM 64 C CA . PRO 10 10 ? A 10.99757 17.40268 -22.50349 1 1 A PRO 50.024 1
ATOM 65 C C . PRO 10 10 ? A 10.93767 16.15143 -21.62909 1 1 A PRO 50.024 1
ATOM 66 O O . PRO 10 10 ? A 11.68101 16.03534 -20.65156 1 1 A PRO 50.024 1
ATOM 67 C CB . PRO 10 10 ? A 12.27098 17.44539 -23.34731 1 1 A PRO 50.024 1
ATOM 68 C CG . PRO 10 10 ? A 12.49491 18.92051 -23.51748 1 1 A PRO 50.024 1
ATOM 69 C CD . PRO 10 10 ? A 12.23450 19.44678 -22.12016 1 1 A PRO 50.024 1
ATOM 70 N N . GLY 11 11 ? A 10.05889 15.21073 -21.98768 1 1 A GLY 46.414 1
ATOM 71 C CA . GLY 11 11 ? A 9.93677 13.98620 -21.22522 1 1 A GLY 46.414 1
ATOM 72 C C . GLY 11 11 ? A 8.83764 14.02560 -20.18324 1 1 A GLY 46.414 1
ATOM 73 O O . GLY 11 11 ? A 8.47074 12.98928 -19.62832 1 1 A GLY 46.414 1
ATOM 74 N N . ALA 12 12 ? A 8.31193 15.19214 -19.92280 1 1 A ALA 43.641 1
ATOM 75 C CA . ALA 12 12 ? A 7.25715 15.35009 -18.92897 1 1 A ALA 43.641 1
ATOM 76 C C . ALA 12 12 ? A 6.01311 14.53026 -19.26995 1 1 A ALA 43.641 1
ATOM 77 O O . ALA 12 12 ? A 5.34915 13.99914 -18.38167 1 1 A ALA 43.641 1
ATOM 78 C CB . ALA 12 12 ? A 6.88218 16.82380 -18.78607 1 1 A ALA 43.641 1
ATOM 79 N N . SER 13 13 ? A 5.70529 14.43133 -20.54913 1 1 A SER 50.283 1
ATOM 80 C CA . SER 13 13 ? A 4.53206 13.68187 -20.97731 1 1 A SER 50.283 1
ATOM 81 C C . SER 13 13 ? A 4.67727 12.17284 -20.78419 1 1 A SER 50.283 1
ATOM 82 O O . SER 13 13 ? A 3.68593 11.44932 -20.80451 1 1 A SER 50.283 1
ATOM 83 C CB . SER 13 13 ? A 4.22597 13.97240 -22.45347 1 1 A SER 50.283 1
ATOM 84 O OG . SER 13 13 ? A 5.28151 13.54913 -23.29027 1 1 A SER 50.283 1
ATOM 85 N N . THR 14 14 ? A 5.91071 11.69569 -20.60184 1 1 A THR 72.927 1
ATOM 86 C CA . THR 14 14 ? A 6.14141 10.26593 -20.40319 1 1 A THR 72.927 1
ATOM 87 C C . THR 14 14 ? A 6.38755 9.93835 -18.93435 1 1 A THR 72.927 1
ATOM 88 O O . THR 14 14 ? A 6.68828 8.79576 -18.58524 1 1 A THR 72.927 1
ATOM 89 C CB . THR 14 14 ? A 7.35283 9.77477 -21.22211 1 1 A THR 72.927 1
ATOM 90 O OG1 . THR 14 14 ? A 8.53409 10.46056 -20.80348 1 1 A THR 72.927 1
ATOM 91 C CG2 . THR 14 14 ? A 7.12484 10.02856 -22.71066 1 1 A THR 72.927 1
ATOM 92 N N . GLU 15 15 ? A 6.27076 10.93498 -18.08019 1 1 A GLU 86.390 1
ATOM 93 C CA . GLU 15 15 ? A 6.48505 10.74222 -16.65394 1 1 A GLU 86.390 1
ATOM 94 C C . GLU 15 15 ? A 5.20975 10.39481 -15.90030 1 1 A GLU 86.390 1
ATOM 95 O O . GLU 15 15 ? A 4.10439 10.57804 -16.39413 1 1 A GLU 86.390 1
ATOM 96 C CB . GLU 15 15 ? A 7.06048 12.01262 -16.01797 1 1 A GLU 86.390 1
ATOM 97 C CG . GLU 15 15 ? A 8.29139 12.57193 -16.68198 1 1 A GLU 86.390 1
ATOM 98 C CD . GLU 15 15 ? A 8.76653 13.85551 -16.02359 1 1 A GLU 86.390 1
ATOM 99 O OE1 . GLU 15 15 ? A 7.94515 14.56637 -15.39792 1 1 A GLU 86.390 1
ATOM 100 O OE2 . GLU 15 15 ? A 9.96488 14.16621 -16.12438 1 1 A GLU 86.390 1
ATOM 101 N N . VAL 16 16 ? A 5.39727 9.88460 -14.70255 1 1 A VAL 94.808 1
ATOM 102 C CA . VAL 16 16 ? A 4.28383 9.59556 -13.81575 1 1 A VAL 94.808 1
ATOM 103 C C . VAL 16 16 ? A 4.55210 10.59335 -12.69655 1 1 A VAL 94.808 1
ATOM 104 O O . VAL 16 16 ? A 5.31562 10.32243 -11.77122 1 1 A VAL 94.808 1
ATOM 105 C CB . VAL 16 16 ? A 4.33842 8.16125 -13.25092 1 1 A VAL 94.808 1
ATOM 106 C CG1 . VAL 16 16 ? A 3.13589 7.91623 -12.34352 1 1 A VAL 94.808 1
ATOM 107 C CG2 . VAL 16 16 ? A 4.34402 7.15620 -14.40004 1 1 A VAL 94.808 1
ATOM 108 N N . ARG 17 17 ? A 3.97337 11.77542 -12.81737 1 1 A ARG 95.565 1
ATOM 109 C CA . ARG 17 17 ? A 4.18589 12.83868 -11.83700 1 1 A ARG 95.565 1
ATOM 110 C C . ARG 17 17 ? A 3.39099 12.55474 -10.56894 1 1 A ARG 95.565 1
ATOM 111 O O . ARG 17 17 ? A 2.16449 12.63721 -10.57286 1 1 A ARG 95.565 1
ATOM 112 C CB . ARG 17 17 ? A 3.79192 14.18573 -12.45193 1 1 A ARG 95.565 1
ATOM 113 C CG . ARG 17 17 ? A 4.57614 14.50317 -13.72733 1 1 A ARG 95.565 1
ATOM 114 C CD . ARG 17 17 ? A 4.05371 15.74093 -14.42284 1 1 A ARG 95.565 1
ATOM 115 N NE . ARG 17 17 ? A 4.29883 16.95195 -13.65032 1 1 A ARG 95.565 1
ATOM 116 C CZ . ARG 17 17 ? A 5.49100 17.52466 -13.51380 1 1 A ARG 95.565 1
ATOM 117 N NH1 . ARG 17 17 ? A 6.56768 17.01624 -14.10800 1 1 A ARG 95.565 1
ATOM 118 N NH2 . ARG 17 17 ? A 5.61158 18.62013 -12.78672 1 1 A ARG 95.565 1
ATOM 119 N N . VAL 18 18 ? A 4.10635 12.19436 -9.51470 1 1 A VAL 98.254 1
ATOM 120 C CA . VAL 18 18 ? A 3.48278 11.79167 -8.26203 1 1 A VAL 98.254 1
ATOM 121 C C . VAL 18 18 ? A 3.59041 12.76856 -7.09312 1 1 A VAL 98.254 1
ATOM 122 O O . VAL 18 18 ? A 4.64014 13.35989 -6.85024 1 1 A VAL 98.254 1
ATOM 123 C CB . VAL 18 18 ? A 4.06199 10.43347 -7.80558 1 1 A VAL 98.254 1
ATOM 124 C CG1 . VAL 18 18 ? A 3.42815 9.99218 -6.49574 1 1 A VAL 98.254 1
ATOM 125 C CG2 . VAL 18 18 ? A 3.84415 9.38407 -8.88849 1 1 A VAL 98.254 1
ATOM 126 N N . ALA 19 19 ? A 2.48860 12.91925 -6.37365 1 1 A ALA 98.629 1
ATOM 127 C CA . ALA 19 19 ? A 2.44122 13.75961 -5.18952 1 1 A ALA 98.629 1
ATOM 128 C C . ALA 19 19 ? A 2.22753 12.78691 -4.03194 1 1 A ALA 98.629 1
ATOM 129 O O . ALA 19 19 ? A 1.54613 11.77393 -4.18907 1 1 A ALA 98.629 1
ATOM 130 C CB . ALA 19 19 ? A 1.27886 14.74508 -5.26960 1 1 A ALA 98.629 1
ATOM 131 N N . ILE 20 20 ? A 2.82223 13.07601 -2.89039 1 1 A ILE 98.261 1
ATOM 132 C CA . ILE 20 20 ? A 2.69051 12.21427 -1.72189 1 1 A ILE 98.261 1
ATOM 133 C C . ILE 20 20 ? A 2.08523 12.93894 -0.52959 1 1 A ILE 98.261 1
ATOM 134 O O . ILE 20 20 ? A 2.46695 14.06512 -0.22116 1 1 A ILE 98.261 1
ATOM 135 C CB . ILE 20 20 ? A 4.06633 11.65121 -1.29037 1 1 A ILE 98.261 1
ATOM 136 C CG1 . ILE 20 20 ? A 4.68299 10.83261 -2.41944 1 1 A ILE 98.261 1
ATOM 137 C CG2 . ILE 20 20 ? A 3.91520 10.80937 -0.03000 1 1 A ILE 98.261 1
ATOM 138 C CD1 . ILE 20 20 ? A 6.11010 10.37149 -2.13497 1 1 A ILE 98.261 1
ATOM 139 N N . VAL 21 21 ? A 1.14804 12.29255 0.13941 1 1 A VAL 95.505 1
ATOM 140 C CA . VAL 21 21 ? A 0.53752 12.83728 1.34055 1 1 A VAL 95.505 1
ATOM 141 C C . VAL 21 21 ? A 1.02152 11.96510 2.48998 1 1 A VAL 95.505 1
ATOM 142 O O . VAL 21 21 ? A 0.72592 10.77432 2.53629 1 1 A VAL 95.505 1
ATOM 143 C CB . VAL 21 21 ? A -1.00706 12.77140 1.29256 1 1 A VAL 95.505 1
ATOM 144 C CG1 . VAL 21 21 ? A -1.57178 13.34264 2.58790 1 1 A VAL 95.505 1
ATOM 145 C CG2 . VAL 21 21 ? A -1.51779 13.55332 0.09482 1 1 A VAL 95.505 1
ATOM 146 N N . GLY 22 22 ? A 1.80254 12.55170 3.38987 1 1 A GLY 96.748 1
ATOM 147 C CA . GLY 22 22 ? A 2.33905 11.81672 4.51724 1 1 A GLY 96.748 1
ATOM 148 C C . GLY 22 22 ? A 3.74201 11.34992 4.17119 1 1 A GLY 96.748 1
ATOM 149 O O . GLY 22 22 ? A 3.91674 10.33741 3.49530 1 1 A GLY 96.748 1
ATOM 150 N N . VAL 23 23 ? A 4.74627 12.08877 4.63197 1 1 A VAL 97.877 1
ATOM 151 C CA . VAL 23 23 ? A 6.13484 11.74694 4.34770 1 1 A VAL 97.877 1
ATOM 152 C C . VAL 23 23 ? A 6.71479 10.92669 5.49574 1 1 A VAL 97.877 1
ATOM 153 O O . VAL 23 23 ? A 7.57108 11.37718 6.25528 1 1 A VAL 97.877 1
ATOM 154 C CB . VAL 23 23 ? A 6.98484 13.01580 4.12909 1 1 A VAL 97.877 1
ATOM 155 C CG1 . VAL 23 23 ? A 8.39103 12.64657 3.66141 1 1 A VAL 97.877 1
ATOM 156 C CG2 . VAL 23 23 ? A 6.30852 13.89642 3.08078 1 1 A VAL 97.877 1
ATOM 157 N N . GLY 24 24 ? A 6.23082 9.69729 5.62055 1 1 A GLY 95.437 1
ATOM 158 C CA . GLY 24 24 ? A 6.70025 8.80907 6.67652 1 1 A GLY 95.437 1
ATOM 159 C C . GLY 24 24 ? A 7.58438 7.71026 6.12469 1 1 A GLY 95.437 1
ATOM 160 O O . GLY 24 24 ? A 8.19180 7.86338 5.06389 1 1 A GLY 95.437 1
ATOM 161 N N . ASN 25 25 ? A 7.65927 6.59423 6.83546 1 1 A ASN 95.836 1
ATOM 162 C CA . ASN 25 25 ? A 8.48598 5.47690 6.39229 1 1 A ASN 95.836 1
ATOM 163 C C . ASN 25 25 ? A 8.08229 4.93074 5.02770 1 1 A ASN 95.836 1
ATOM 164 O O . ASN 25 25 ? A 8.93566 4.56832 4.22378 1 1 A ASN 95.836 1
ATOM 165 C CB . ASN 25 25 ? A 8.43789 4.33285 7.41186 1 1 A ASN 95.836 1
ATOM 166 C CG . ASN 25 25 ? A 9.26884 4.61217 8.64844 1 1 A ASN 95.836 1
ATOM 167 O OD1 . ASN 25 25 ? A 10.27569 5.31811 8.59824 1 1 A ASN 95.836 1
ATOM 168 N ND2 . ASN 25 25 ? A 8.85150 4.02767 9.77212 1 1 A ASN 95.836 1
ATOM 169 N N . CYS 26 26 ? A 6.78080 4.85533 4.76729 1 1 A CYS 96.540 1
ATOM 170 C CA . CYS 26 26 ? A 6.32092 4.34106 3.48228 1 1 A CYS 96.540 1
ATOM 171 C C . CYS 26 26 ? A 6.76562 5.25413 2.34346 1 1 A CYS 96.540 1
ATOM 172 O O . CYS 26 26 ? A 7.18401 4.78237 1.28561 1 1 A CYS 96.540 1
ATOM 173 C CB . CYS 26 26 ? A 4.79242 4.20039 3.47528 1 1 A CYS 96.540 1
ATOM 174 S SG . CYS 26 26 ? A 4.20167 2.84641 4.52467 1 1 A CYS 96.540 1
ATOM 175 N N . ALA 27 27 ? A 6.67739 6.55229 2.56642 1 1 A ALA 98.159 1
ATOM 176 C CA . ALA 27 27 ? A 7.10705 7.50663 1.55146 1 1 A ALA 98.159 1
ATOM 177 C C . ALA 27 27 ? A 8.61605 7.38301 1.35166 1 1 A ALA 98.159 1
ATOM 178 O O . ALA 27 27 ? A 9.10882 7.44638 0.22626 1 1 A ALA 98.159 1
ATOM 179 C CB . ALA 27 27 ? A 6.74981 8.92912 1.97631 1 1 A ALA 98.159 1
ATOM 180 N N . SER 28 28 ? A 9.34264 7.19633 2.44545 1 1 A SER 97.911 1
ATOM 181 C CA . SER 28 28 ? A 10.79047 7.05301 2.37758 1 1 A SER 97.911 1
ATOM 182 C C . SER 28 28 ? A 11.16189 5.84639 1.51559 1 1 A SER 97.911 1
ATOM 183 O O . SER 28 28 ? A 12.02754 5.93620 0.64631 1 1 A SER 97.911 1
ATOM 184 C CB . SER 28 28 ? A 11.38099 6.87671 3.78360 1 1 A SER 97.911 1
ATOM 185 O OG . SER 28 28 ? A 12.78392 6.64420 3.72085 1 1 A SER 97.911 1
ATOM 186 N N . SER 29 29 ? A 10.50122 4.72602 1.76013 1 1 A SER 97.313 1
ATOM 187 C CA . SER 29 29 ? A 10.77152 3.51025 0.99851 1 1 A SER 97.313 1
ATOM 188 C C . SER 29 29 ? A 10.44983 3.68860 -0.47965 1 1 A SER 97.313 1
ATOM 189 O O . SER 29 29 ? A 11.19007 3.22366 -1.34053 1 1 A SER 97.313 1
ATOM 190 C CB . SER 29 29 ? A 9.96102 2.33279 1.55510 1 1 A SER 97.313 1
ATOM 191 O OG . SER 29 29 ? A 10.38045 2.01037 2.87052 1 1 A SER 97.313 1
ATOM 192 N N . LEU 30 30 ? A 9.35329 4.35380 -0.77547 1 1 A LEU 98.118 1
ATOM 193 C CA . LEU 30 30 ? A 8.95716 4.57176 -2.15923 1 1 A LEU 98.118 1
ATOM 194 C C . LEU 30 30 ? A 9.98176 5.44602 -2.88272 1 1 A LEU 98.118 1
ATOM 195 O O . LEU 30 30 ? A 10.44176 5.10630 -3.97424 1 1 A LEU 98.118 1
ATOM 196 C CB . LEU 30 30 ? A 7.57705 5.23991 -2.23296 1 1 A LEU 98.118 1
ATOM 197 C CG . LEU 30 30 ? A 7.12297 5.66730 -3.63690 1 1 A LEU 98.118 1
ATOM 198 C CD1 . LEU 30 30 ? A 6.99334 4.43926 -4.54380 1 1 A LEU 98.118 1
ATOM 199 C CD2 . LEU 30 30 ? A 5.79195 6.40982 -3.53994 1 1 A LEU 98.118 1
ATOM 200 N N . VAL 31 31 ? A 10.33571 6.56604 -2.27532 1 1 A VAL 98.554 1
ATOM 201 C CA . VAL 31 31 ? A 11.30416 7.47772 -2.87602 1 1 A VAL 98.554 1
ATOM 202 C C . VAL 31 31 ? A 12.65886 6.79502 -3.05960 1 1 A VAL 98.554 1
ATOM 203 O O . VAL 31 31 ? A 13.29834 6.92662 -4.10410 1 1 A VAL 98.554 1
ATOM 204 C CB . VAL 31 31 ? A 11.47795 8.75224 -2.01753 1 1 A VAL 98.554 1
ATOM 205 C CG1 . VAL 31 31 ? A 12.56921 9.64055 -2.60564 1 1 A VAL 98.554 1
ATOM 206 C CG2 . VAL 31 31 ? A 10.15402 9.51939 -1.96730 1 1 A VAL 98.554 1
ATOM 207 N N . GLN 32 32 ? A 13.09814 6.05308 -2.04321 1 1 A GLN 97.609 1
ATOM 208 C CA . GLN 32 32 ? A 14.37727 5.35108 -2.13757 1 1 A GLN 97.609 1
ATOM 209 C C . GLN 32 32 ? A 14.30727 4.27709 -3.21932 1 1 A GLN 97.609 1
ATOM 210 O O . GLN 32 32 ? A 15.26478 4.06712 -3.96008 1 1 A GLN 97.609 1
ATOM 211 C CB . GLN 32 32 ? A 14.72889 4.68015 -0.80673 1 1 A GLN 97.609 1
ATOM 212 C CG . GLN 32 32 ? A 15.11521 5.62794 0.30579 1 1 A GLN 97.609 1
ATOM 213 C CD . GLN 32 32 ? A 15.43421 4.88613 1.57931 1 1 A GLN 97.609 1
ATOM 214 O OE1 . GLN 32 32 ? A 14.74291 5.03001 2.59060 1 1 A GLN 97.609 1
ATOM 215 N NE2 . GLN 32 32 ? A 16.47045 4.05894 1.53808 1 1 A GLN 97.609 1
ATOM 216 N N . GLY 33 33 ? A 13.17465 3.60522 -3.30692 1 1 A GLY 96.262 1
ATOM 217 C CA . GLY 33 33 ? A 12.99552 2.57055 -4.31289 1 1 A GLY 96.262 1
ATOM 218 C C . GLY 33 33 ? A 13.14538 3.07556 -5.73573 1 1 A GLY 96.262 1
ATOM 219 O O . GLY 33 33 ? A 13.71773 2.39642 -6.58845 1 1 A GLY 96.262 1
ATOM 220 N N . ILE 34 34 ? A 12.61774 4.25467 -5.99455 1 1 A ILE 95.675 1
ATOM 221 C CA . ILE 34 34 ? A 12.72833 4.83520 -7.32886 1 1 A ILE 95.675 1
ATOM 222 C C . ILE 34 34 ? A 14.20608 5.01175 -7.67030 1 1 A ILE 95.675 1
ATOM 223 O O . ILE 34 34 ? A 14.63570 4.71929 -8.78406 1 1 A ILE 95.675 1
ATOM 224 C CB . ILE 34 34 ? A 12.01834 6.20600 -7.41555 1 1 A ILE 95.675 1
ATOM 225 C CG1 . ILE 34 34 ? A 10.53471 6.06193 -7.07026 1 1 A ILE 95.675 1
ATOM 226 C CG2 . ILE 34 34 ? A 12.18922 6.79593 -8.81035 1 1 A ILE 95.675 1
ATOM 227 C CD1 . ILE 34 34 ? A 9.78274 5.04047 -7.89798 1 1 A ILE 95.675 1
ATOM 228 N N . GLU 35 35 ? A 14.97575 5.48792 -6.69966 1 1 A GLU 95.653 1
ATOM 229 C CA . GLU 35 35 ? A 16.40434 5.69745 -6.89981 1 1 A GLU 95.653 1
ATOM 230 C C . GLU 35 35 ? A 17.13217 4.35525 -7.02773 1 1 A GLU 95.653 1
ATOM 231 O O . GLU 35 35 ? A 18.00793 4.18955 -7.87486 1 1 A GLU 95.653 1
ATOM 232 C CB . GLU 35 35 ? A 16.98123 6.48508 -5.72248 1 1 A GLU 95.653 1
ATOM 233 C CG . GLU 35 35 ? A 18.47025 6.78744 -5.82186 1 1 A GLU 95.653 1
ATOM 234 C CD . GLU 35 35 ? A 18.82214 7.64255 -7.02226 1 1 A GLU 95.653 1
ATOM 235 O OE1 . GLU 35 35 ? A 18.04157 8.55525 -7.36592 1 1 A GLU 95.653 1
ATOM 236 O OE2 . GLU 35 35 ? A 19.89944 7.40756 -7.62295 1 1 A GLU 95.653 1
ATOM 237 N N . TYR 36 36 ? A 16.76347 3.41089 -6.18512 1 1 A TYR 94.590 1
ATOM 238 C CA . TYR 36 36 ? A 17.37780 2.08975 -6.19209 1 1 A TYR 94.590 1
ATOM 239 C C . TYR 36 36 ? A 17.26651 1.38441 -7.54718 1 1 A TYR 94.590 1
ATOM 240 O O . TYR 36 36 ? A 18.21909 0.75997 -8.01331 1 1 A TYR 94.590 1
ATOM 241 C CB . TYR 36 36 ? A 16.73999 1.21117 -5.10618 1 1 A TYR 94.590 1
ATOM 242 C CG . TYR 36 36 ? A 17.44253 -0.10542 -4.88495 1 1 A TYR 94.590 1
ATOM 243 C CD1 . TYR 36 36 ? A 18.59492 -0.16778 -4.09435 1 1 A TYR 94.590 1
ATOM 244 C CD2 . TYR 36 36 ? A 16.96522 -1.28228 -5.45704 1 1 A TYR 94.590 1
ATOM 245 C CE1 . TYR 36 36 ? A 19.25662 -1.37788 -3.88583 1 1 A TYR 94.590 1
ATOM 246 C CE2 . TYR 36 36 ? A 17.62141 -2.49655 -5.25172 1 1 A TYR 94.590 1
ATOM 247 C CZ . TYR 36 36 ? A 18.76626 -2.53805 -4.46934 1 1 A TYR 94.590 1
ATOM 248 O OH . TYR 36 36 ? A 19.41788 -3.73586 -4.26858 1 1 A TYR 94.590 1
ATOM 249 N N . TYR 37 37 ? A 16.11093 1.47594 -8.17000 1 1 A TYR 93.070 1
ATOM 250 C CA . TYR 37 37 ? A 15.87708 0.82360 -9.45366 1 1 A TYR 93.070 1
ATOM 251 C C . TYR 37 37 ? A 16.01775 1.74591 -10.66024 1 1 A TYR 93.070 1
ATOM 252 O O . TYR 37 37 ? A 15.65017 1.37213 -11.77518 1 1 A TYR 93.070 1
ATOM 253 C CB . TYR 37 37 ? A 14.48265 0.18199 -9.46615 1 1 A TYR 93.070 1
ATOM 254 C CG . TYR 37 37 ? A 14.31800 -0.91947 -8.44158 1 1 A TYR 93.070 1
ATOM 255 C CD1 . TYR 37 37 ? A 15.01675 -2.12142 -8.57178 1 1 A TYR 93.070 1
ATOM 256 C CD2 . TYR 37 37 ? A 13.47267 -0.75681 -7.34524 1 1 A TYR 93.070 1
ATOM 257 C CE1 . TYR 37 37 ? A 14.87898 -3.14797 -7.62813 1 1 A TYR 93.070 1
ATOM 258 C CE2 . TYR 37 37 ? A 13.32419 -1.77530 -6.39683 1 1 A TYR 93.070 1
ATOM 259 C CZ . TYR 37 37 ? A 14.03307 -2.96494 -6.54277 1 1 A TYR 93.070 1
ATOM 260 O OH . TYR 37 37 ? A 13.88874 -3.96782 -5.60511 1 1 A TYR 93.070 1
ATOM 261 N N . GLN 38 38 ? A 16.54984 2.92614 -10.43597 1 1 A GLN 87.314 1
ATOM 262 C CA . GLN 38 38 ? A 16.74872 3.92099 -11.48044 1 1 A GLN 87.314 1
ATOM 263 C C . GLN 38 38 ? A 17.34389 3.37341 -12.77767 1 1 A GLN 87.314 1
ATOM 264 O O . GLN 38 38 ? A 16.84282 3.64835 -13.85837 1 1 A GLN 87.314 1
ATOM 265 C CB . GLN 38 38 ? A 17.64503 5.04868 -10.96014 1 1 A GLN 87.314 1
ATOM 266 C CG . GLN 38 38 ? A 17.84065 6.19594 -11.93722 1 1 A GLN 87.314 1
ATOM 267 C CD . GLN 38 38 ? A 16.65143 7.13349 -11.97728 1 1 A GLN 87.314 1
ATOM 268 O OE1 . GLN 38 38 ? A 16.29506 7.69400 -13.01189 1 1 A GLN 87.314 1
ATOM 269 N NE2 . GLN 38 38 ? A 16.01832 7.32966 -10.81634 1 1 A GLN 87.314 1
ATOM 270 N N . ASN 39 39 ? A 18.40726 2.60700 -12.65733 1 1 A ASN 85.538 1
ATOM 271 C CA . ASN 39 39 ? A 19.09209 2.08341 -13.82985 1 1 A ASN 85.538 1
ATOM 272 C C . ASN 39 39 ? A 18.81189 0.61476 -14.15897 1 1 A ASN 85.538 1
ATOM 273 O O . ASN 39 39 ? A 19.54688 -0.00904 -14.92320 1 1 A ASN 85.538 1
ATOM 274 C CB . ASN 39 39 ? A 20.60292 2.28828 -13.66837 1 1 A ASN 85.538 1
ATOM 275 C CG . ASN 39 39 ? A 20.96392 3.74651 -13.49072 1 1 A ASN 85.538 1
ATOM 276 O OD1 . ASN 39 39 ? A 20.55863 4.60100 -14.27927 1 1 A ASN 85.538 1
ATOM 277 N ND2 . ASN 39 39 ? A 21.72752 4.04571 -12.45064 1 1 A ASN 85.538 1
ATOM 278 N N . ALA 40 40 ? A 17.74673 0.07338 -13.59925 1 1 A ALA 82.299 1
ATOM 279 C CA . ALA 40 40 ? A 17.39694 -1.31845 -13.85699 1 1 A ALA 82.299 1
ATOM 280 C C . ALA 40 40 ? A 17.06423 -1.50802 -15.33710 1 1 A ALA 82.299 1
ATOM 281 O O . ALA 40 40 ? A 16.41428 -0.66395 -15.95158 1 1 A ALA 82.299 1
ATOM 282 C CB . ALA 40 40 ? A 16.19757 -1.72833 -13.01056 1 1 A ALA 82.299 1
ATOM 283 N N . ASP 41 41 ? A 17.52485 -2.61989 -15.89884 1 1 A ASP 77.448 1
ATOM 284 C CA . ASP 41 41 ? A 17.25581 -2.92892 -17.29828 1 1 A ASP 77.448 1
ATOM 285 C C . ASP 41 41 ? A 15.75647 -3.13786 -17.50200 1 1 A ASP 77.448 1
ATOM 286 O O . ASP 41 41 ? A 15.09787 -3.76449 -16.68012 1 1 A ASP 77.448 1
ATOM 287 C CB . ASP 41 41 ? A 17.99786 -4.20365 -17.70243 1 1 A ASP 77.448 1
ATOM 288 C CG . ASP 41 41 ? A 17.76476 -4.57994 -19.15238 1 1 A ASP 77.448 1
ATOM 289 O OD1 . ASP 41 41 ? A 18.27007 -3.86149 -20.03946 1 1 A ASP 77.448 1
ATOM 290 O OD2 . ASP 41 41 ? A 17.08222 -5.59364 -19.39713 1 1 A ASP 77.448 1
ATOM 291 N N . ASP 42 42 ? A 15.24008 -2.61865 -18.60607 1 1 A ASP 68.698 1
ATOM 292 C CA . ASP 42 42 ? A 13.81931 -2.74915 -18.91974 1 1 A ASP 68.698 1
ATOM 293 C C . ASP 42 42 ? A 13.28192 -4.17860 -18.87081 1 1 A ASP 68.698 1
ATOM 294 O O . ASP 42 42 ? A 12.14476 -4.40066 -18.45719 1 1 A ASP 68.698 1
ATOM 295 C CB . ASP 42 42 ? A 13.52103 -2.18348 -20.31278 1 1 A ASP 68.698 1
ATOM 296 C CG . ASP 42 42 ? A 13.47781 -0.67282 -20.35050 1 1 A ASP 68.698 1
ATOM 297 O OD1 . ASP 42 42 ? A 13.01146 -0.05618 -19.37469 1 1 A ASP 68.698 1
ATOM 298 O OD2 . ASP 42 42 ? A 13.88060 -0.10157 -21.38897 1 1 A ASP 68.698 1
ATOM 299 N N . THR 43 43 ? A 14.07770 -5.11870 -19.32154 1 1 A THR 68.482 1
ATOM 300 C CA . THR 43 43 ? A 13.63966 -6.51118 -19.37229 1 1 A THR 68.482 1
ATOM 301 C C . THR 43 43 ? A 13.99835 -7.36587 -18.15727 1 1 A THR 68.482 1
ATOM 302 O O . THR 43 43 ? A 13.66878 -8.55151 -18.11387 1 1 A THR 68.482 1
ATOM 303 C CB . THR 43 43 ? A 14.18701 -7.20511 -20.63163 1 1 A THR 68.482 1
ATOM 304 O OG1 . THR 43 43 ? A 15.61304 -7.26491 -20.57552 1 1 A THR 68.482 1
ATOM 305 C CG2 . THR 43 43 ? A 13.76067 -6.44767 -21.88370 1 1 A THR 68.482 1
ATOM 306 N N . SER 44 44 ? A 14.66149 -6.78234 -17.17854 1 1 A SER 66.188 1
ATOM 307 C CA . SER 44 44 ? A 15.05998 -7.54852 -16.00415 1 1 A SER 66.188 1
ATOM 308 C C . SER 44 44 ? A 13.93110 -7.76932 -15.00288 1 1 A SER 66.188 1
ATOM 309 O O . SER 44 44 ? A 12.95227 -7.02852 -14.96679 1 1 A SER 66.188 1
ATOM 310 C CB . SER 44 44 ? A 16.22588 -6.85933 -15.28972 1 1 A SER 66.188 1
ATOM 311 O OG . SER 44 44 ? A 15.81152 -5.63934 -14.70056 1 1 A SER 66.188 1
ATOM 312 N N . THR 45 45 ? A 14.09212 -8.80908 -14.19987 1 1 A THR 69.475 1
ATOM 313 C CA . THR 45 45 ? A 13.12446 -9.13288 -13.16282 1 1 A THR 69.475 1
ATOM 314 C C . THR 45 45 ? A 13.81251 -8.76131 -11.85870 1 1 A THR 69.475 1
ATOM 315 O O . THR 45 45 ? A 14.94513 -9.16618 -11.61461 1 1 A THR 69.475 1
ATOM 316 C CB . THR 45 45 ? A 12.80147 -10.63391 -13.15362 1 1 A THR 69.475 1
ATOM 317 O OG1 . THR 45 45 ? A 12.15727 -10.99445 -14.38928 1 1 A THR 69.475 1
ATOM 318 C CG2 . THR 45 45 ? A 11.87445 -10.97835 -11.99309 1 1 A THR 69.475 1
ATOM 319 N N . VAL 46 46 ? A 13.14172 -7.97493 -11.03697 1 1 A VAL 74.260 1
ATOM 320 C CA . VAL 46 46 ? A 13.73731 -7.54304 -9.77715 1 1 A VAL 74.260 1
ATOM 321 C C . VAL 46 46 ? A 12.83184 -7.83119 -8.58280 1 1 A VAL 74.260 1
ATOM 322 O O . VAL 46 46 ? A 11.60873 -7.85238 -8.71316 1 1 A VAL 74.260 1
ATOM 323 C CB . VAL 46 46 ? A 14.06149 -6.03520 -9.79444 1 1 A VAL 74.260 1
ATOM 324 C CG1 . VAL 46 46 ? A 15.07639 -5.73135 -10.88286 1 1 A VAL 74.260 1
ATOM 325 C CG2 . VAL 46 46 ? A 12.78253 -5.23306 -10.01771 1 1 A VAL 74.260 1
ATOM 326 N N . PRO 47 47 ? A 13.43331 -8.05001 -7.41187 1 1 A PRO 73.035 1
ATOM 327 C CA . PRO 47 47 ? A 12.64975 -8.33248 -6.20497 1 1 A PRO 73.035 1
ATOM 328 C C . PRO 47 47 ? A 11.72604 -7.16209 -5.86875 1 1 A PRO 73.035 1
ATOM 329 O O . PRO 47 47 ? A 12.12906 -6.00401 -5.95340 1 1 A PRO 73.035 1
ATOM 330 C CB . PRO 47 47 ? A 13.71979 -8.53238 -5.13329 1 1 A PRO 73.035 1
ATOM 331 C CG . PRO 47 47 ? A 14.87646 -9.07461 -5.91549 1 1 A PRO 73.035 1
ATOM 332 C CD . PRO 47 47 ? A 14.87815 -8.17804 -7.13712 1 1 A PRO 73.035 1
ATOM 333 N N . GLY 48 48 ? A 10.49930 -7.46669 -5.49456 1 1 A GLY 79.227 1
ATOM 334 C CA . GLY 48 48 ? A 9.55539 -6.43757 -5.11828 1 1 A GLY 79.227 1
ATOM 335 C C . GLY 48 48 ? A 8.74407 -5.80155 -6.22908 1 1 A GLY 79.227 1
ATOM 336 O O . GLY 48 48 ? A 7.81906 -5.03690 -5.95347 1 1 A GLY 79.227 1
ATOM 337 N N . LEU 49 49 ? A 9.06205 -6.12770 -7.47863 1 1 A LEU 79.423 1
ATOM 338 C CA . LEU 49 49 ? A 8.33088 -5.56457 -8.60802 1 1 A LEU 79.423 1
ATOM 339 C C . LEU 49 49 ? A 7.95003 -6.64175 -9.61296 1 1 A LEU 79.423 1
ATOM 340 O O . LEU 49 49 ? A 8.70419 -7.57481 -9.84906 1 1 A LEU 79.423 1
ATOM 341 C CB . LEU 49 49 ? A 9.17861 -4.52082 -9.34271 1 1 A LEU 79.423 1
ATOM 342 C CG . LEU 49 49 ? A 9.49471 -3.19391 -8.64861 1 1 A LEU 79.423 1
ATOM 343 C CD1 . LEU 49 49 ? A 10.44989 -2.39413 -9.53158 1 1 A LEU 79.423 1
ATOM 344 C CD2 . LEU 49 49 ? A 8.20539 -2.41966 -8.41458 1 1 A LEU 79.423 1
ATOM 345 N N . MET 50 50 ? A 6.76177 -6.49535 -10.20550 1 1 A MET 75.475 1
ATOM 346 C CA . MET 50 50 ? A 6.32264 -7.45880 -11.20475 1 1 A MET 75.475 1
ATOM 347 C C . MET 50 50 ? A 7.00380 -7.10874 -12.51945 1 1 A MET 75.475 1
ATOM 348 O O . MET 50 50 ? A 7.33679 -7.98166 -13.31547 1 1 A MET 75.475 1
ATOM 349 C CB . MET 50 50 ? A 4.79992 -7.39988 -11.37965 1 1 A MET 75.475 1
ATOM 350 C CG . MET 50 50 ? A 4.00332 -7.87688 -10.18937 1 1 A MET 75.475 1
ATOM 351 S SD . MET 50 50 ? A 2.22434 -7.89691 -10.53135 1 1 A MET 75.475 1
ATOM 352 C CE . MET 50 50 ? A 1.83705 -6.15164 -10.37955 1 1 A MET 75.475 1
ATOM 353 N N . HIS 51 51 ? A 7.22727 -5.81497 -12.73680 1 1 A HIS 80.399 1
ATOM 354 C CA . HIS 51 51 ? A 7.86763 -5.31955 -13.94607 1 1 A HIS 80.399 1
ATOM 355 C C . HIS 51 51 ? A 8.69633 -4.08456 -13.64281 1 1 A HIS 80.399 1
ATOM 356 O O . HIS 51 51 ? A 8.26225 -3.19893 -12.91677 1 1 A HIS 80.399 1
ATOM 357 C CB . HIS 51 51 ? A 6.83261 -4.91812 -14.99999 1 1 A HIS 80.399 1
ATOM 358 C CG . HIS 51 51 ? A 5.94836 -6.03351 -15.46844 1 1 A HIS 80.399 1
ATOM 359 N ND1 . HIS 51 51 ? A 4.75314 -6.33969 -14.84943 1 1 A HIS 80.399 1
ATOM 360 C CD2 . HIS 51 51 ? A 6.08482 -6.89619 -16.49785 1 1 A HIS 80.399 1
ATOM 361 C CE1 . HIS 51 51 ? A 4.19132 -7.35504 -15.48214 1 1 A HIS 80.399 1
ATOM 362 N NE2 . HIS 51 51 ? A 4.97643 -7.71486 -16.48185 1 1 A HIS 80.399 1
ATOM 363 N N . VAL 52 52 ? A 9.89644 -4.03568 -14.21501 1 1 A VAL 87.698 1
ATOM 364 C CA . VAL 52 52 ? A 10.74586 -2.86285 -14.05428 1 1 A VAL 87.698 1
ATOM 365 C C . VAL 52 52 ? A 10.03568 -1.78048 -14.85646 1 1 A VAL 87.698 1
ATOM 366 O O . VAL 52 52 ? A 9.95875 -0.62485 -14.45145 1 1 A VAL 87.698 1
ATOM 367 C CB . VAL 52 52 ? A 12.15764 -3.09819 -14.63400 1 1 A VAL 87.698 1
ATOM 368 C CG1 . VAL 52 52 ? A 12.91307 -1.77494 -14.73576 1 1 A VAL 87.698 1
ATOM 369 C CG2 . VAL 52 52 ? A 12.91323 -4.07888 -13.75229 1 1 A VAL 87.698 1
ATOM 370 N N . ARG 53 53 ? A 9.52049 -2.16814 -16.01906 1 1 A ARG 85.250 1
ATOM 371 C CA . ARG 53 53 ? A 8.74658 -1.27218 -16.85967 1 1 A ARG 85.250 1
ATOM 372 C C . ARG 53 53 ? A 7.31081 -1.77777 -16.79593 1 1 A ARG 85.250 1
ATOM 373 O O . ARG 53 53 ? A 7.01329 -2.89413 -17.21179 1 1 A ARG 85.250 1
ATOM 374 C CB . ARG 53 53 ? A 9.23234 -1.27682 -18.30913 1 1 A ARG 85.250 1
ATOM 375 C CG . ARG 53 53 ? A 8.36964 -0.40240 -19.21649 1 1 A ARG 85.250 1
ATOM 376 C CD . ARG 53 53 ? A 8.93372 -0.30851 -20.62235 1 1 A ARG 85.250 1
ATOM 377 N NE . ARG 53 53 ? A 10.14827 0.50228 -20.68097 1 1 A ARG 85.250 1
ATOM 378 C CZ . ARG 53 53 ? A 10.14766 1.83376 -20.61419 1 1 A ARG 85.250 1
ATOM 379 N NH1 . ARG 53 53 ? A 9.01347 2.51516 -20.49251 1 1 A ARG 85.250 1
ATOM 380 N NH2 . ARG 53 53 ? A 11.29359 2.49114 -20.67633 1 1 A ARG 85.250 1
ATOM 381 N N . PHE 54 54 ? A 6.43282 -0.97953 -16.25846 1 1 A PHE 89.945 1
ATOM 382 C CA . PHE 54 54 ? A 5.02382 -1.29945 -16.12591 1 1 A PHE 89.945 1
ATOM 383 C C . PHE 54 54 ? A 4.30901 -0.60639 -17.28065 1 1 A PHE 89.945 1
ATOM 384 O O . PHE 54 54 ? A 4.09079 0.60000 -17.25306 1 1 A PHE 89.945 1
ATOM 385 C CB . PHE 54 54 ? A 4.52410 -0.76074 -14.78190 1 1 A PHE 89.945 1
ATOM 386 C CG . PHE 54 54 ? A 3.16530 -1.24336 -14.35742 1 1 A PHE 89.945 1
ATOM 387 C CD1 . PHE 54 54 ? A 3.05498 -2.33117 -13.48988 1 1 A PHE 89.945 1
ATOM 388 C CD2 . PHE 54 54 ? A 2.01154 -0.60576 -14.78099 1 1 A PHE 89.945 1
ATOM 389 C CE1 . PHE 54 54 ? A 1.80276 -2.76635 -13.06055 1 1 A PHE 89.945 1
ATOM 390 C CE2 . PHE 54 54 ? A 0.75786 -1.04050 -14.35888 1 1 A PHE 89.945 1
ATOM 391 C CZ . PHE 54 54 ? A 0.65210 -2.12072 -13.49721 1 1 A PHE 89.945 1
ATOM 392 N N . GLY 55 55 ? A 3.97374 -1.35961 -18.31293 1 1 A GLY 84.616 1
ATOM 393 C CA . GLY 55 55 ? A 3.33863 -0.77319 -19.47790 1 1 A GLY 84.616 1
ATOM 394 C C . GLY 55 55 ? A 4.33184 0.19147 -20.10663 1 1 A GLY 84.616 1
ATOM 395 O O . GLY 55 55 ? A 5.48065 -0.18168 -20.35043 1 1 A GLY 84.616 1
ATOM 396 N N . PRO 56 56 ? A 3.92028 1.42066 -20.35989 1 1 A PRO 82.683 1
ATOM 397 C CA . PRO 56 56 ? A 4.84384 2.39618 -20.93246 1 1 A PRO 82.683 1
ATOM 398 C C . PRO 56 56 ? A 5.75944 3.06895 -19.90330 1 1 A PRO 82.683 1
ATOM 399 O O . PRO 56 56 ? A 6.63521 3.84939 -20.27808 1 1 A PRO 82.683 1
ATOM 400 C CB . PRO 56 56 ? A 3.89420 3.39976 -21.59222 1 1 A PRO 82.683 1
ATOM 401 C CG . PRO 56 56 ? A 2.74880 3.42115 -20.63516 1 1 A PRO 82.683 1
ATOM 402 C CD . PRO 56 56 ? A 2.54185 1.94128 -20.33810 1 1 A PRO 82.683 1
ATOM 403 N N . TYR 57 57 ? A 5.57077 2.77610 -18.64808 1 1 A TYR 89.888 1
ATOM 404 C CA . TYR 57 57 ? A 6.35582 3.42620 -17.59695 1 1 A TYR 89.888 1
ATOM 405 C C . TYR 57 57 ? A 7.39232 2.58588 -16.86060 1 1 A TYR 89.888 1
ATOM 406 O O . TYR 57 57 ? A 7.08578 1.56349 -16.25833 1 1 A TYR 89.888 1
ATOM 407 C CB . TYR 57 57 ? A 5.41596 4.06033 -16.56924 1 1 A TYR 89.888 1
ATOM 408 C CG . TYR 57 57 ? A 4.43684 5.01323 -17.20293 1 1 A TYR 89.888 1
ATOM 409 C CD1 . TYR 57 57 ? A 4.88258 6.20391 -17.77853 1 1 A TYR 89.888 1
ATOM 410 C CD2 . TYR 57 57 ? A 3.08392 4.70640 -17.26533 1 1 A TYR 89.888 1
ATOM 411 C CE1 . TYR 57 57 ? A 3.99287 7.07410 -18.40530 1 1 A TYR 89.888 1
ATOM 412 C CE2 . TYR 57 57 ? A 2.18370 5.56610 -17.88533 1 1 A TYR 89.888 1
ATOM 413 C CZ . TYR 57 57 ? A 2.64644 6.74832 -18.45641 1 1 A TYR 89.888 1
ATOM 414 O OH . TYR 57 57 ? A 1.75967 7.59481 -19.08062 1 1 A TYR 89.888 1
ATOM 415 N N . HIS 58 58 ? A 8.63090 3.06265 -16.89901 1 1 A HIS 88.571 1
ATOM 416 C CA . HIS 58 58 ? A 9.75140 2.42008 -16.22993 1 1 A HIS 88.571 1
ATOM 417 C C . HIS 58 58 ? A 9.73586 3.00018 -14.82014 1 1 A HIS 88.571 1
ATOM 418 O O . HIS 58 58 ? A 9.16877 4.06390 -14.58427 1 1 A HIS 88.571 1
ATOM 419 C CB . HIS 58 58 ? A 11.05850 2.80898 -16.92941 1 1 A HIS 88.571 1
ATOM 420 C CG . HIS 58 58 ? A 12.28518 2.17738 -16.33872 1 1 A HIS 88.571 1
ATOM 421 N ND1 . HIS 58 58 ? A 12.88278 1.06044 -16.89808 1 1 A HIS 88.571 1
ATOM 422 C CD2 . HIS 58 58 ? A 13.03020 2.49907 -15.25023 1 1 A HIS 88.571 1
ATOM 423 C CE1 . HIS 58 58 ? A 13.94582 0.73298 -16.17424 1 1 A HIS 88.571 1
ATOM 424 N NE2 . HIS 58 58 ? A 14.05490 1.58572 -15.15650 1 1 A HIS 88.571 1
ATOM 425 N N . VAL 59 59 ? A 10.35822 2.31528 -13.86962 1 1 A VAL 91.771 1
ATOM 426 C CA . VAL 59 59 ? A 10.41361 2.81608 -12.49893 1 1 A VAL 91.771 1
ATOM 427 C C . VAL 59 59 ? A 11.00708 4.22553 -12.47084 1 1 A VAL 91.771 1
ATOM 428 O O . VAL 59 59 ? A 10.55306 5.08479 -11.71759 1 1 A VAL 91.771 1
ATOM 429 C CB . VAL 59 59 ? A 11.26834 1.88548 -11.60732 1 1 A VAL 91.771 1
ATOM 430 C CG1 . VAL 59 59 ? A 11.49462 2.51839 -10.23810 1 1 A VAL 91.771 1
ATOM 431 C CG2 . VAL 59 59 ? A 10.56898 0.54116 -11.45530 1 1 A VAL 91.771 1
ATOM 432 N N . ARG 60 60 ? A 12.01581 4.45347 -13.30618 1 1 A ARG 90.022 1
ATOM 433 C CA . ARG 60 60 ? A 12.66682 5.75594 -13.34727 1 1 A ARG 90.022 1
ATOM 434 C C . ARG 60 60 ? A 11.76478 6.88301 -13.86163 1 1 A ARG 90.022 1
ATOM 435 O O . ARG 60 60 ? A 12.09888 8.05188 -13.72597 1 1 A ARG 90.022 1
ATOM 436 C CB . ARG 60 60 ? A 13.93647 5.69643 -14.20391 1 1 A ARG 90.022 1
ATOM 437 C CG . ARG 60 60 ? A 13.69031 5.64840 -15.70390 1 1 A ARG 90.022 1
ATOM 438 C CD . ARG 60 60 ? A 14.99768 5.80460 -16.47514 1 1 A ARG 90.022 1
ATOM 439 N NE . ARG 60 60 ? A 15.82112 4.59790 -16.41826 1 1 A ARG 90.022 1
ATOM 440 C CZ . ARG 60 60 ? A 15.77552 3.61435 -17.30920 1 1 A ARG 90.022 1
ATOM 441 N NH1 . ARG 60 60 ? A 14.94363 3.67078 -18.33368 1 1 A ARG 90.022 1
ATOM 442 N NH2 . ARG 60 60 ? A 16.57195 2.55956 -17.16780 1 1 A ARG 90.022 1
ATOM 443 N N . ASP 61 61 ? A 10.64110 6.51779 -14.45644 1 1 A ASP 91.172 1
ATOM 444 C CA . ASP 61 61 ? A 9.73645 7.53219 -14.98356 1 1 A ASP 91.172 1
ATOM 445 C C . ASP 61 61 ? A 8.87061 8.15681 -13.89311 1 1 A ASP 91.172 1
ATOM 446 O O . ASP 61 61 ? A 8.18923 9.15041 -14.13106 1 1 A ASP 91.172 1
ATOM 447 C CB . ASP 61 61 ? A 8.82649 6.93232 -16.06478 1 1 A ASP 91.172 1
ATOM 448 C CG . ASP 61 61 ? A 9.58788 6.50092 -17.30757 1 1 A ASP 91.172 1
ATOM 449 O OD1 . ASP 61 61 ? A 10.59020 7.15737 -17.65708 1 1 A ASP 91.172 1
ATOM 450 O OD2 . ASP 61 61 ? A 9.17143 5.50726 -17.94211 1 1 A ASP 91.172 1
ATOM 451 N N . VAL 62 62 ? A 8.90826 7.58074 -12.70411 1 1 A VAL 95.807 1
ATOM 452 C CA . VAL 62 62 ? A 8.14175 8.11839 -11.58971 1 1 A VAL 95.807 1
ATOM 453 C C . VAL 62 62 ? A 8.88455 9.34321 -11.06382 1 1 A VAL 95.807 1
ATOM 454 O O . VAL 62 62 ? A 10.03137 9.24820 -10.64189 1 1 A VAL 95.807 1
ATOM 455 C CB . VAL 62 62 ? A 7.99595 7.08827 -10.44928 1 1 A VAL 95.807 1
ATOM 456 C CG1 . VAL 62 62 ? A 7.26349 7.71111 -9.26893 1 1 A VAL 95.807 1
ATOM 457 C CG2 . VAL 62 62 ? A 7.22690 5.87138 -10.96236 1 1 A VAL 95.807 1
ATOM 458 N N . LYS 63 63 ? A 8.23139 10.49219 -11.11585 1 1 A LYS 93.908 1
ATOM 459 C CA . LYS 63 63 ? A 8.82859 11.74042 -10.65362 1 1 A LYS 93.908 1
ATOM 460 C C . LYS 63 63 ? A 7.97473 12.35318 -9.55483 1 1 A LYS 93.908 1
ATOM 461 O O . LYS 63 63 ? A 6.76708 12.48913 -9.70516 1 1 A LYS 93.908 1
ATOM 462 C CB . LYS 63 63 ? A 8.92945 12.75076 -11.80029 1 1 A LYS 93.908 1
ATOM 463 C CG . LYS 63 63 ? A 9.58166 12.22145 -13.06304 1 1 A LYS 93.908 1
ATOM 464 C CD . LYS 63 63 ? A 11.05204 11.91777 -12.86349 1 1 A LYS 93.908 1
ATOM 465 C CE . LYS 63 63 ? A 11.69074 11.48809 -14.17457 1 1 A LYS 93.908 1
ATOM 466 N NZ . LYS 63 63 ? A 13.11781 11.11290 -14.00792 1 1 A LYS 93.908 1
ATOM 467 N N . PHE 64 64 ? A 8.60529 12.71388 -8.45101 1 1 A PHE 97.789 1
ATOM 468 C CA . PHE 64 64 ? A 7.87139 13.32218 -7.34752 1 1 A PHE 97.789 1
ATOM 469 C C . PHE 64 64 ? A 7.78543 14.82146 -7.59589 1 1 A PHE 97.789 1
ATOM 470 O O . PHE 64 64 ? A 8.80372 15.48783 -7.76017 1 1 A PHE 97.789 1
ATOM 471 C CB . PHE 64 64 ? A 8.58498 13.02432 -6.02393 1 1 A PHE 97.789 1
ATOM 472 C CG . PHE 64 64 ? A 8.61099 11.54383 -5.75793 1 1 A PHE 97.789 1
ATOM 473 C CD1 . PHE 64 64 ? A 7.43181 10.86988 -5.44365 1 1 A PHE 97.789 1
ATOM 474 C CD2 . PHE 64 64 ? A 9.78502 10.81563 -5.89447 1 1 A PHE 97.789 1
ATOM 475 C CE1 . PHE 64 64 ? A 7.42829 9.48483 -5.26540 1 1 A PHE 97.789 1
ATOM 476 C CE2 . PHE 64 64 ? A 9.78675 9.43116 -5.71433 1 1 A PHE 97.789 1
ATOM 477 C CZ . PHE 64 64 ? A 8.60921 8.76927 -5.40546 1 1 A PHE 97.789 1
ATOM 478 N N . VAL 65 65 ? A 6.56754 15.33073 -7.65177 1 1 A VAL 96.825 1
ATOM 479 C CA . VAL 65 65 ? A 6.34562 16.74341 -7.92684 1 1 A VAL 96.825 1
ATOM 480 C C . VAL 65 65 ? A 5.73371 17.52890 -6.76907 1 1 A VAL 96.825 1
ATOM 481 O O . VAL 65 65 ? A 5.70657 18.75896 -6.80515 1 1 A VAL 96.825 1
ATOM 482 C CB . VAL 65 65 ? A 5.44799 16.92658 -9.17248 1 1 A VAL 96.825 1
ATOM 483 C CG1 . VAL 65 65 ? A 6.13811 16.34348 -10.39388 1 1 A VAL 96.825 1
ATOM 484 C CG2 . VAL 65 65 ? A 4.10049 16.24272 -8.94850 1 1 A VAL 96.825 1
ATOM 485 N N . ALA 66 66 ? A 5.24116 16.83836 -5.76968 1 1 A ALA 98.349 1
ATOM 486 C CA . ALA 66 66 ? A 4.65047 17.50566 -4.61596 1 1 A ALA 98.349 1
ATOM 487 C C . ALA 66 66 ? A 4.59428 16.55903 -3.42524 1 1 A ALA 98.349 1
ATOM 488 O O . ALA 66 66 ? A 4.52007 15.34466 -3.59390 1 1 A ALA 98.349 1
ATOM 489 C CB . ALA 66 66 ? A 3.24482 17.99735 -4.94862 1 1 A ALA 98.349 1
ATOM 490 N N . ALA 67 67 ? A 4.64727 17.12390 -2.23372 1 1 A ALA 98.669 1
ATOM 491 C CA . ALA 67 67 ? A 4.59034 16.33248 -1.01509 1 1 A ALA 98.669 1
ATOM 492 C C . ALA 67 67 ? A 3.91830 17.16469 0.06853 1 1 A ALA 98.669 1
ATOM 493 O O . ALA 67 67 ? A 4.11545 18.37594 0.13201 1 1 A ALA 98.669 1
ATOM 494 C CB . ALA 67 67 ? A 5.99145 15.93167 -0.56945 1 1 A ALA 98.669 1
ATOM 495 N N . PHE 68 68 ? A 3.11701 16.51635 0.89235 1 1 A PHE 98.557 1
ATOM 496 C CA . PHE 68 68 ? A 2.39056 17.20069 1.95677 1 1 A PHE 98.557 1
ATOM 497 C C . PHE 68 68 ? A 2.58200 16.49819 3.29200 1 1 A PHE 98.557 1
ATOM 498 O O . PHE 68 68 ? A 2.60809 15.27322 3.35864 1 1 A PHE 98.557 1
ATOM 499 C CB . PHE 68 68 ? A 0.89407 17.24552 1.63354 1 1 A PHE 98.557 1
ATOM 500 C CG . PHE 68 68 ? A 0.58752 17.81699 0.27712 1 1 A PHE 98.557 1
ATOM 501 C CD1 . PHE 68 68 ? A 0.54415 19.19290 0.07912 1 1 A PHE 98.557 1
ATOM 502 C CD2 . PHE 68 68 ? A 0.36030 16.97065 -0.80418 1 1 A PHE 98.557 1
ATOM 503 C CE1 . PHE 68 68 ? A 0.28065 19.72340 -1.18481 1 1 A PHE 98.557 1
ATOM 504 C CE2 . PHE 68 68 ? A 0.09603 17.49121 -2.07161 1 1 A PHE 98.557 1
ATOM 505 C CZ . PHE 68 68 ? A 0.05711 18.86796 -2.26241 1 1 A PHE 98.557 1
ATOM 506 N N . ASP 69 69 ? A 2.72158 17.26302 4.35041 1 1 A ASP 97.482 1
ATOM 507 C CA . ASP 69 69 ? A 2.88864 16.73628 5.69869 1 1 A ASP 97.482 1
ATOM 508 C C . ASP 69 69 ? A 2.53979 17.83760 6.68448 1 1 A ASP 97.482 1
ATOM 509 O O . ASP 69 69 ? A 2.28808 18.97145 6.28698 1 1 A ASP 97.482 1
ATOM 510 C CB . ASP 69 69 ? A 4.33157 16.27760 5.91990 1 1 A ASP 97.482 1
ATOM 511 C CG . ASP 69 69 ? A 4.44099 15.19802 6.98042 1 1 A ASP 97.482 1
ATOM 512 O OD1 . ASP 69 69 ? A 4.69294 14.02802 6.61178 1 1 A ASP 97.482 1
ATOM 513 O OD2 . ASP 69 69 ? A 4.26474 15.50533 8.17606 1 1 A ASP 97.482 1
ATOM 514 N N . VAL 70 70 ? A 2.51851 17.51196 7.96158 1 1 A VAL 95.933 1
ATOM 515 C CA . VAL 70 70 ? A 2.18556 18.49260 8.97962 1 1 A VAL 95.933 1
ATOM 516 C C . VAL 70 70 ? A 3.32178 18.63587 9.99162 1 1 A VAL 95.933 1
ATOM 517 O O . VAL 70 70 ? A 3.31944 19.55477 10.80449 1 1 A VAL 95.933 1
ATOM 518 C CB . VAL 70 70 ? A 0.89058 18.11566 9.73818 1 1 A VAL 95.933 1
ATOM 519 C CG1 . VAL 70 70 ? A -0.28903 18.11299 8.76892 1 1 A VAL 95.933 1
ATOM 520 C CG2 . VAL 70 70 ? A 1.04843 16.75375 10.40140 1 1 A VAL 95.933 1
ATOM 521 N N . ASP 71 71 ? A 4.29161 17.73538 9.95340 1 1 A ASP 95.571 1
ATOM 522 C CA . ASP 71 71 ? A 5.42716 17.73589 10.86770 1 1 A ASP 95.571 1
ATOM 523 C C . ASP 71 71 ? A 6.34923 18.93361 10.63092 1 1 A ASP 95.571 1
ATOM 524 O O . ASP 71 71 ? A 6.84747 19.13437 9.52651 1 1 A ASP 95.571 1
ATOM 525 C CB . ASP 71 71 ? A 6.20638 16.42872 10.68516 1 1 A ASP 95.571 1
ATOM 526 C CG . ASP 71 71 ? A 7.26127 16.20209 11.75168 1 1 A ASP 95.571 1
ATOM 527 O OD1 . ASP 71 71 ? A 7.73441 17.18059 12.35925 1 1 A ASP 95.571 1
ATOM 528 O OD2 . ASP 71 71 ? A 7.62022 15.02258 11.97886 1 1 A ASP 95.571 1
ATOM 529 N N . ALA 72 72 ? A 6.58394 19.70844 11.68048 1 1 A ALA 96.649 1
ATOM 530 C CA . ALA 72 72 ? A 7.44260 20.88066 11.59886 1 1 A ALA 96.649 1
ATOM 531 C C . ALA 72 72 ? A 8.86431 20.54185 11.14689 1 1 A ALA 96.649 1
ATOM 532 O O . ALA 72 72 ? A 9.54921 21.37697 10.56372 1 1 A ALA 96.649 1
ATOM 533 C CB . ALA 72 72 ? A 7.48894 21.58463 12.95308 1 1 A ALA 96.649 1
ATOM 534 N N . LYS 73 73 ? A 9.29815 19.31238 11.40752 1 1 A LYS 96.521 1
ATOM 535 C CA . LYS 73 73 ? A 10.64308 18.90664 11.01936 1 1 A LYS 96.521 1
ATOM 536 C C . LYS 73 73 ? A 10.73686 18.53909 9.54166 1 1 A LYS 96.521 1
ATOM 537 O O . LYS 73 73 ? A 11.83213 18.38415 9.00660 1 1 A LYS 96.521 1
ATOM 538 C CB . LYS 73 73 ? A 11.10234 17.70572 11.85771 1 1 A LYS 96.521 1
ATOM 539 C CG . LYS 73 73 ? A 11.27704 18.00032 13.33475 1 1 A LYS 96.521 1
ATOM 540 C CD . LYS 73 73 ? A 11.73639 16.75587 14.07910 1 1 A LYS 96.521 1
ATOM 541 C CE . LYS 73 73 ? A 11.90389 17.00904 15.56107 1 1 A LYS 96.521 1
ATOM 542 N NZ . LYS 73 73 ? A 12.27689 15.76984 16.29986 1 1 A LYS 96.521 1
ATOM 543 N N . LYS 74 74 ? A 9.59843 18.38738 8.88444 1 1 A LYS 97.182 1
ATOM 544 C CA . LYS 74 74 ? A 9.56800 18.01206 7.47800 1 1 A LYS 97.182 1
ATOM 545 C C . LYS 74 74 ? A 9.07292 19.11136 6.54659 1 1 A LYS 97.182 1
ATOM 546 O O . LYS 74 74 ? A 9.57223 19.26089 5.43099 1 1 A LYS 97.182 1
ATOM 547 C CB . LYS 74 74 ? A 8.69975 16.76237 7.29076 1 1 A LYS 97.182 1
ATOM 548 C CG . LYS 74 74 ? A 9.21113 15.55525 8.05048 1 1 A LYS 97.182 1
ATOM 549 C CD . LYS 74 74 ? A 8.29573 14.35778 7.88365 1 1 A LYS 97.182 1
ATOM 550 C CE . LYS 74 74 ? A 8.81178 13.16789 8.64886 1 1 A LYS 97.182 1
ATOM 551 N NZ . LYS 74 74 ? A 7.91908 11.99054 8.52652 1 1 A LYS 97.182 1
ATOM 552 N N . VAL 75 75 ? A 8.08770 19.87610 6.99929 1 1 A VAL 98.013 1
ATOM 553 C CA . VAL 75 75 ? A 7.55112 20.96119 6.18677 1 1 A VAL 98.013 1
ATOM 554 C C . VAL 75 75 ? A 8.64046 21.98332 5.88482 1 1 A VAL 98.013 1
ATOM 555 O O . VAL 75 75 ? A 9.35122 22.42660 6.77924 1 1 A VAL 98.013 1
ATOM 556 C CB . VAL 75 75 ? A 6.37765 21.67115 6.89790 1 1 A VAL 98.013 1
ATOM 557 C CG1 . VAL 75 75 ? A 5.90647 22.86396 6.07018 1 1 A VAL 98.013 1
ATOM 558 C CG2 . VAL 75 75 ? A 5.23470 20.67743 7.09156 1 1 A VAL 98.013 1
ATOM 559 N N . GLY 76 76 ? A 8.75748 22.32996 4.61287 1 1 A GLY 97.925 1
ATOM 560 C CA . GLY 76 76 ? A 9.77131 23.27969 4.19972 1 1 A GLY 97.925 1
ATOM 561 C C . GLY 76 76 ? A 11.09005 22.62636 3.84183 1 1 A GLY 97.925 1
ATOM 562 O O . GLY 76 76 ? A 12.03037 23.30175 3.41787 1 1 A GLY 97.925 1
ATOM 563 N N . VAL 77 77 ? A 11.17689 21.32176 4.01490 1 1 A VAL 97.304 1
ATOM 564 C CA . VAL 77 77 ? A 12.39488 20.57364 3.72491 1 1 A VAL 97.304 1
ATOM 565 C C . VAL 77 77 ? A 12.27085 19.80423 2.41258 1 1 A VAL 97.304 1
ATOM 566 O O . VAL 77 77 ? A 11.19781 19.31974 2.06609 1 1 A VAL 97.304 1
ATOM 567 C CB . VAL 77 77 ? A 12.69915 19.56980 4.86202 1 1 A VAL 97.304 1
ATOM 568 C CG1 . VAL 77 77 ? A 13.96977 18.79266 4.56677 1 1 A VAL 97.304 1
ATOM 569 C CG2 . VAL 77 77 ? A 12.82446 20.32169 6.18217 1 1 A VAL 97.304 1
ATOM 570 N N . ASP 78 78 ? A 13.37527 19.68643 1.68861 1 1 A ASP 98.289 1
ATOM 571 C CA . ASP 78 78 ? A 13.37514 18.94677 0.42801 1 1 A ASP 98.289 1
ATOM 572 C C . ASP 78 78 ? A 12.99690 17.49633 0.72095 1 1 A ASP 98.289 1
ATOM 573 O O . ASP 78 78 ? A 13.45320 16.92356 1.70300 1 1 A ASP 98.289 1
ATOM 574 C CB . ASP 78 78 ? A 14.75644 19.00745 -0.22350 1 1 A ASP 98.289 1
ATOM 575 C CG . ASP 78 78 ? A 14.79611 18.33577 -1.57788 1 1 A ASP 98.289 1
ATOM 576 O OD1 . ASP 78 78 ? A 14.82786 17.07929 -1.62215 1 1 A ASP 98.289 1
ATOM 577 O OD2 . ASP 78 78 ? A 14.77465 19.04723 -2.60704 1 1 A ASP 98.289 1
ATOM 578 N N . LEU 79 79 ? A 12.17520 16.92790 -0.12793 1 1 A LEU 98.576 1
ATOM 579 C CA . LEU 79 79 ? A 11.71585 15.55790 0.04655 1 1 A LEU 98.576 1
ATOM 580 C C . LEU 79 79 ? A 12.84908 14.55893 0.28199 1 1 A LEU 98.576 1
ATOM 581 O O . LEU 79 79 ? A 12.70573 13.63938 1.08701 1 1 A LEU 98.576 1
ATOM 582 C CB . LEU 79 79 ? A 10.87850 15.12304 -1.16174 1 1 A LEU 98.576 1
ATOM 583 C CG . LEU 79 79 ? A 10.26983 13.71836 -1.09901 1 1 A LEU 98.576 1
ATOM 584 C CD1 . LEU 79 79 ? A 9.31024 13.61454 0.08356 1 1 A LEU 98.576 1
ATOM 585 C CD2 . LEU 79 79 ? A 9.53854 13.43215 -2.41204 1 1 A LEU 98.576 1
ATOM 586 N N . SER 80 80 ? A 13.96799 14.73842 -0.40045 1 1 A SER 97.953 1
ATOM 587 C CA . SER 80 80 ? A 15.09912 13.82956 -0.25205 1 1 A SER 97.953 1
ATOM 588 C C . SER 80 80 ? A 15.62305 13.80364 1.18239 1 1 A SER 97.953 1
ATOM 589 O O . SER 80 80 ? A 16.16076 12.79318 1.63242 1 1 A SER 97.953 1
ATOM 590 C CB . SER 80 80 ? A 16.23427 14.22129 -1.20635 1 1 A SER 97.953 1
ATOM 591 O OG . SER 80 80 ? A 16.77240 15.48625 -0.89134 1 1 A SER 97.953 1
ATOM 592 N N . ASP 81 81 ? A 15.46988 14.90628 1.89346 1 1 A ASP 97.595 1
ATOM 593 C CA . ASP 81 81 ? A 15.91202 14.98264 3.28069 1 1 A ASP 97.595 1
ATOM 594 C C . ASP 81 81 ? A 14.77559 14.64092 4.23870 1 1 A ASP 97.595 1
ATOM 595 O O . ASP 81 81 ? A 14.99215 13.99776 5.26068 1 1 A ASP 97.595 1
ATOM 596 C CB . ASP 81 81 ? A 16.42295 16.39413 3.60558 1 1 A ASP 97.595 1
ATOM 597 C CG . ASP 81 81 ? A 17.69730 16.75131 2.86583 1 1 A ASP 97.595 1
ATOM 598 O OD1 . ASP 81 81 ? A 18.60837 15.90306 2.78788 1 1 A ASP 97.595 1
ATOM 599 O OD2 . ASP 81 81 ? A 17.79003 17.89812 2.38060 1 1 A ASP 97.595 1
ATOM 600 N N . ALA 82 82 ? A 13.58035 15.07564 3.90437 1 1 A ALA 98.433 1
ATOM 601 C CA . ALA 82 82 ? A 12.41456 14.82800 4.74167 1 1 A ALA 98.433 1
ATOM 602 C C . ALA 82 82 ? A 12.13939 13.34309 4.97878 1 1 A ALA 98.433 1
ATOM 603 O O . ALA 82 82 ? A 11.71272 12.95595 6.06344 1 1 A ALA 98.433 1
ATOM 604 C CB . ALA 82 82 ? A 11.18425 15.49128 4.13237 1 1 A ALA 98.433 1
ATOM 605 N N . ILE 83 83 ? A 12.39556 12.51012 3.96927 1 1 A ILE 98.382 1
ATOM 606 C CA . ILE 83 83 ? A 12.12829 11.08380 4.10370 1 1 A ILE 98.382 1
ATOM 607 C C . ILE 83 83 ? A 13.02377 10.40091 5.13681 1 1 A ILE 98.382 1
ATOM 608 O O . ILE 83 83 ? A 12.75255 9.27436 5.54932 1 1 A ILE 98.382 1
ATOM 609 C CB . ILE 83 83 ? A 12.27248 10.33942 2.75872 1 1 A ILE 98.382 1
ATOM 610 C CG1 . ILE 83 83 ? A 13.69144 10.50952 2.21319 1 1 A ILE 98.382 1
ATOM 611 C CG2 . ILE 83 83 ? A 11.23282 10.85398 1.76800 1 1 A ILE 98.382 1
ATOM 612 C CD1 . ILE 83 83 ? A 13.96195 9.69943 0.94932 1 1 A ILE 98.382 1
ATOM 613 N N . PHE 84 84 ? A 14.09086 11.06858 5.55366 1 1 A PHE 97.201 1
ATOM 614 C CA . PHE 84 84 ? A 14.98990 10.52256 6.56242 1 1 A PHE 97.201 1
ATOM 615 C C . PHE 84 84 ? A 14.94145 11.35118 7.83735 1 1 A PHE 97.201 1
ATOM 616 O O . PHE 84 84 ? A 15.78290 11.19887 8.72190 1 1 A PHE 97.201 1
ATOM 617 C CB . PHE 84 84 ? A 16.43447 10.51330 6.03973 1 1 A PHE 97.201 1
ATOM 618 C CG . PHE 84 84 ? A 16.64827 9.64462 4.82490 1 1 A PHE 97.201 1
ATOM 619 C CD1 . PHE 84 84 ? A 16.45640 8.26836 4.90074 1 1 A PHE 97.201 1
ATOM 620 C CD2 . PHE 84 84 ? A 17.05202 10.20276 3.62087 1 1 A PHE 97.201 1
ATOM 621 C CE1 . PHE 84 84 ? A 16.66053 7.45907 3.78218 1 1 A PHE 97.201 1
ATOM 622 C CE2 . PHE 84 84 ? A 17.26027 9.40025 2.50178 1 1 A PHE 97.201 1
ATOM 623 C CZ . PHE 84 84 ? A 17.06292 8.02706 2.58035 1 1 A PHE 97.201 1
ATOM 624 N N . THR 85 85 ? A 13.97818 12.23859 7.92755 1 1 A THR 94.797 1
ATOM 625 C CA . THR 85 85 ? A 13.83548 13.13868 9.07084 1 1 A THR 94.797 1
ATOM 626 C C . THR 85 85 ? A 12.77282 12.72488 10.08191 1 1 A THR 94.797 1
ATOM 627 O O . THR 85 85 ? A 11.93902 11.85994 9.82209 1 1 A THR 94.797 1
ATOM 628 C CB . THR 85 85 ? A 13.51592 14.55641 8.56997 1 1 A THR 94.797 1
ATOM 629 O OG1 . THR 85 85 ? A 14.58750 14.99831 7.72428 1 1 A THR 94.797 1
ATOM 630 C CG2 . THR 85 85 ? A 13.35934 15.54134 9.72325 1 1 A THR 94.797 1
ATOM 631 N N . SER 86 86 ? A 12.81014 13.37692 11.21208 1 1 A SER 91.861 1
ATOM 632 C CA . SER 86 86 ? A 11.86223 13.15081 12.30243 1 1 A SER 91.861 1
ATOM 633 C C . SER 86 86 ? A 11.89483 11.71107 12.81529 1 1 A SER 91.861 1
ATOM 634 O O . SER 86 86 ? A 12.96708 11.20415 13.14409 1 1 A SER 91.861 1
ATOM 635 C CB . SER 86 86 ? A 10.45653 13.54611 11.84986 1 1 A SER 91.861 1
ATOM 636 O OG . SER 86 86 ? A 9.56724 13.64288 12.94573 1 1 A SER 91.861 1
ATOM 637 N N . GLU 87 87 ? A 10.74020 11.07198 12.86938 1 1 A GLU 89.090 1
ATOM 638 C CA . GLU 87 87 ? A 10.65354 9.72101 13.41289 1 1 A GLU 89.090 1
ATOM 639 C C . GLU 87 87 ? A 10.77143 8.59265 12.38386 1 1 A GLU 89.090 1
ATOM 640 O O . GLU 87 87 ? A 10.55558 7.42909 12.71127 1 1 A GLU 89.090 1
ATOM 641 C CB . GLU 87 87 ? A 9.33816 9.57024 14.17939 1 1 A GLU 89.090 1
ATOM 642 C CG . GLU 87 87 ? A 9.19263 10.54594 15.33351 1 1 A GLU 89.090 1
ATOM 643 C CD . GLU 87 87 ? A 10.34199 10.45903 16.31995 1 1 A GLU 89.090 1
ATOM 644 O OE1 . GLU 87 87 ? A 10.62468 9.34099 16.80841 1 1 A GLU 89.090 1
ATOM 645 O OE2 . GLU 87 87 ? A 10.95889 11.50331 16.60927 1 1 A GLU 89.090 1
ATOM 646 N N . ASN 88 88 ? A 11.12219 8.92058 11.15159 1 1 A ASN 96.032 1
ATOM 647 C CA . ASN 88 88 ? A 11.25104 7.88551 10.13616 1 1 A ASN 96.032 1
ATOM 648 C C . ASN 88 88 ? A 12.45599 7.01417 10.47831 1 1 A ASN 96.032 1
ATOM 649 O O . ASN 88 88 ? A 13.54338 7.51847 10.74174 1 1 A ASN 96.032 1
ATOM 650 C CB . ASN 88 88 ? A 11.44664 8.50591 8.75243 1 1 A ASN 96.032 1
ATOM 651 C CG . ASN 88 88 ? A 10.18044 9.16722 8.23761 1 1 A ASN 96.032 1
ATOM 652 O OD1 . ASN 88 88 ? A 9.10508 9.04981 8.83469 1 1 A ASN 96.032 1
ATOM 653 N ND2 . ASN 88 88 ? A 10.28609 9.85547 7.10854 1 1 A ASN 96.032 1
ATOM 654 N N . ASN 89 89 ? A 12.24496 5.70611 10.47141 1 1 A ASN 94.352 1
ATOM 655 C CA . ASN 89 89 ? A 13.30647 4.78342 10.83792 1 1 A ASN 94.352 1
ATOM 656 C C . ASN 89 89 ? A 13.31336 3.48685 10.03166 1 1 A ASN 94.352 1
ATOM 657 O O . ASN 89 89 ? A 13.67936 2.42721 10.54201 1 1 A ASN 94.352 1
ATOM 658 C CB . ASN 89 89 ? A 13.23251 4.45371 12.33442 1 1 A ASN 94.352 1
ATOM 659 C CG . ASN 89 89 ? A 11.87425 3.94739 12.77425 1 1 A ASN 94.352 1
ATOM 660 O OD1 . ASN 89 89 ? A 11.61213 3.80997 13.98190 1 1 A ASN 94.352 1
ATOM 661 N ND2 . ASN 89 89 ? A 10.98612 3.66406 11.82307 1 1 A ASN 94.352 1
ATOM 662 N N . THR 90 90 ? A 12.92250 3.57023 8.78306 1 1 A THR 96.096 1
ATOM 663 C CA . THR 90 90 ? A 12.93529 2.39264 7.93172 1 1 A THR 96.096 1
ATOM 664 C C . THR 90 90 ? A 14.36309 2.17871 7.41776 1 1 A THR 96.096 1
ATOM 665 O O . THR 90 90 ? A 15.20098 3.08037 7.48737 1 1 A THR 96.096 1
ATOM 666 C CB . THR 90 90 ? A 11.96564 2.53941 6.74215 1 1 A THR 96.096 1
ATOM 667 O OG1 . THR 90 90 ? A 11.85079 1.27604 6.06939 1 1 A THR 96.096 1
ATOM 668 C CG2 . THR 90 90 ? A 12.45651 3.60226 5.76995 1 1 A THR 96.096 1
ATOM 669 N N . ILE 91 91 ? A 14.64706 0.98709 6.92579 1 1 A ILE 96.443 1
ATOM 670 C CA . ILE 91 91 ? A 15.97315 0.67583 6.42600 1 1 A ILE 96.443 1
ATOM 671 C C . ILE 91 91 ? A 16.34518 1.53723 5.21845 1 1 A ILE 96.443 1
ATOM 672 O O . ILE 91 91 ? A 15.51369 1.83414 4.36368 1 1 A ILE 96.443 1
ATOM 673 C CB . ILE 91 91 ? A 16.07071 -0.82452 6.04651 1 1 A ILE 96.443 1
ATOM 674 C CG1 . ILE 91 91 ? A 17.51507 -1.19662 5.72526 1 1 A ILE 96.443 1
ATOM 675 C CG2 . ILE 91 91 ? A 15.16306 -1.12161 4.85167 1 1 A ILE 96.443 1
ATOM 676 C CD1 . ILE 91 91 ? A 17.73449 -2.69764 5.54823 1 1 A ILE 96.443 1
ATOM 677 N N . LYS 92 92 ? A 17.60560 1.95445 5.16641 1 1 A LYS 96.683 1
ATOM 678 C CA . LYS 92 92 ? A 18.07653 2.79293 4.07304 1 1 A LYS 96.683 1
ATOM 679 C C . LYS 92 92 ? A 18.64774 1.88609 2.98241 1 1 A LYS 96.683 1
ATOM 680 O O . LYS 92 92 ? A 19.56649 1.11093 3.23006 1 1 A LYS 96.683 1
ATOM 681 C CB . LYS 92 92 ? A 19.15971 3.75277 4.57465 1 1 A LYS 96.683 1
ATOM 682 C CG . LYS 92 92 ? A 19.64221 4.74283 3.53281 1 1 A LYS 96.683 1
ATOM 683 C CD . LYS 92 92 ? A 20.69047 5.68259 4.12856 1 1 A LYS 96.683 1
ATOM 684 C CE . LYS 92 92 ? A 21.07587 6.79464 3.16382 1 1 A LYS 96.683 1
ATOM 685 N NZ . LYS 92 92 ? A 21.62842 6.24722 1.88374 1 1 A LYS 96.683 1
ATOM 686 N N . ILE 93 93 ? A 18.09678 1.98289 1.78309 1 1 A ILE 94.528 1
ATOM 687 C CA . ILE 93 93 ? A 18.56508 1.15223 0.68392 1 1 A ILE 94.528 1
ATOM 688 C C . ILE 93 93 ? A 19.22964 1.96144 -0.42976 1 1 A ILE 94.528 1
ATOM 689 O O . ILE 93 93 ? A 19.82684 1.39543 -1.33896 1 1 A ILE 94.528 1
ATOM 690 C CB . ILE 93 93 ? A 17.40933 0.32573 0.07073 1 1 A ILE 94.528 1
ATOM 691 C CG1 . ILE 93 93 ? A 16.33084 1.26636 -0.48316 1 1 A ILE 94.528 1
ATOM 692 C CG2 . ILE 93 93 ? A 16.82117 -0.60979 1.11499 1 1 A ILE 94.528 1
ATOM 693 C CD1 . ILE 93 93 ? A 15.20875 0.54392 -1.22977 1 1 A ILE 94.528 1
ATOM 694 N N . ALA 94 94 ? A 19.11491 3.27345 -0.35885 1 1 A ALA 94.792 1
ATOM 695 C CA . ALA 94 94 ? A 19.72238 4.11529 -1.38388 1 1 A ALA 94.792 1
ATOM 696 C C . ALA 94 94 ? A 19.81973 5.57046 -0.95342 1 1 A ALA 94.792 1
ATOM 697 O O . ALA 94 94 ? A 19.02783 6.04164 -0.13941 1 1 A ALA 94.792 1
ATOM 698 C CB . ALA 94 94 ? A 18.90989 4.03424 -2.67503 1 1 A ALA 94.792 1
ATOM 699 N N . ASP 95 95 ? A 20.81508 6.26339 -1.50827 1 1 A ASP 94.873 1
ATOM 700 C CA . ASP 95 95 ? A 20.98071 7.67866 -1.23002 1 1 A ASP 94.873 1
ATOM 701 C C . ASP 95 95 ? A 20.07901 8.37075 -2.24534 1 1 A ASP 94.873 1
ATOM 702 O O . ASP 95 95 ? A 20.01880 7.95717 -3.40136 1 1 A ASP 94.873 1
ATOM 703 C CB . ASP 95 95 ? A 22.42982 8.11933 -1.45922 1 1 A ASP 94.873 1
ATOM 704 C CG . ASP 95 95 ? A 23.36769 7.59634 -0.38364 1 1 A ASP 94.873 1
ATOM 705 O OD1 . ASP 95 95 ? A 23.10737 7.84501 0.81153 1 1 A ASP 94.873 1
ATOM 706 O OD2 . ASP 95 95 ? A 24.37635 6.95803 -0.75104 1 1 A ASP 94.873 1
ATOM 707 N N . VAL 96 96 ? A 19.39382 9.40590 -1.80601 1 1 A VAL 97.152 1
ATOM 708 C CA . VAL 96 96 ? A 18.49386 10.11638 -2.70505 1 1 A VAL 97.152 1
ATOM 709 C C . VAL 96 96 ? A 18.96597 11.54316 -2.95760 1 1 A VAL 97.152 1
ATOM 710 O O . VAL 96 96 ? A 19.04495 12.34175 -2.02879 1 1 A VAL 97.152 1
ATOM 711 C CB . VAL 96 96 ? A 17.06187 10.15744 -2.12621 1 1 A VAL 97.152 1
ATOM 712 C CG1 . VAL 96 96 ? A 16.12639 10.87762 -3.08731 1 1 A VAL 97.152 1
ATOM 713 C CG2 . VAL 96 96 ? A 16.57714 8.73088 -1.87193 1 1 A VAL 97.152 1
ATOM 714 N N . PRO 97 97 ? A 19.28964 11.85374 -4.21259 1 1 A PRO 95.600 1
ATOM 715 C CA . PRO 97 97 ? A 19.74090 13.20570 -4.56227 1 1 A PRO 95.600 1
ATOM 716 C C . PRO 97 97 ? A 18.61776 14.21384 -4.32304 1 1 A PRO 95.600 1
ATOM 717 O O . PRO 97 97 ? A 17.45170 13.82686 -4.20857 1 1 A PRO 95.600 1
ATOM 718 C CB . PRO 97 97 ? A 20.07141 13.08084 -6.05292 1 1 A PRO 95.600 1
ATOM 719 C CG . PRO 97 97 ? A 20.41739 11.63174 -6.20783 1 1 A PRO 95.600 1
ATOM 720 C CD . PRO 97 97 ? A 19.35960 10.95836 -5.36878 1 1 A PRO 95.600 1
ATOM 721 N N . PRO 98 98 ? A 18.94524 15.50252 -4.25741 1 1 A PRO 96.461 1
ATOM 722 C CA . PRO 98 98 ? A 17.91302 16.52398 -4.05507 1 1 A PRO 96.461 1
ATOM 723 C C . PRO 98 98 ? A 16.78596 16.35080 -5.07863 1 1 A PRO 96.461 1
ATOM 724 O O . PRO 98 98 ? A 17.04353 16.15563 -6.26198 1 1 A PRO 96.461 1
ATOM 725 C CB . PRO 98 98 ? A 18.68167 17.82676 -4.25604 1 1 A PRO 96.461 1
ATOM 726 C CG . PRO 98 98 ? A 20.03634 17.48728 -3.71006 1 1 A PRO 96.461 1
ATOM 727 C CD . PRO 98 98 ? A 20.29623 16.12648 -4.32613 1 1 A PRO 96.461 1
ATOM 728 N N . THR 99 99 ? A 15.55483 16.40467 -4.61244 1 1 A THR 96.193 1
ATOM 729 C CA . THR 99 99 ? A 14.40905 16.22227 -5.49836 1 1 A THR 96.193 1
ATOM 730 C C . THR 99 99 ? A 13.82942 17.53671 -6.00532 1 1 A THR 96.193 1
ATOM 731 O O . THR 99 99 ? A 13.06637 17.54633 -6.96052 1 1 A THR 96.193 1
ATOM 732 C CB . THR 99 99 ? A 13.27051 15.46416 -4.78542 1 1 A THR 96.193 1
ATOM 733 O OG1 . THR 99 99 ? A 12.78820 16.25943 -3.69281 1 1 A THR 96.193 1
ATOM 734 C CG2 . THR 99 99 ? A 13.75600 14.12231 -4.26307 1 1 A THR 96.193 1
ATOM 735 N N . ASN 100 100 ? A 14.17904 18.63056 -5.35512 1 1 A ASN 93.632 1
ATOM 736 C CA . ASN 100 100 ? A 13.66978 19.95213 -5.70124 1 1 A ASN 93.632 1
ATOM 737 C C . ASN 100 100 ? A 12.18482 20.03111 -5.35653 1 1 A ASN 93.632 1
ATOM 738 O O . ASN 100 100 ? A 11.47283 20.92228 -5.82738 1 1 A ASN 93.632 1
ATOM 739 C CB . ASN 100 100 ? A 13.86519 20.24585 -7.19803 1 1 A ASN 93.632 1
ATOM 740 C CG . ASN 100 100 ? A 15.32094 20.25079 -7.60960 1 1 A ASN 93.632 1
ATOM 741 O OD1 . ASN 100 100 ? A 16.13975 20.95846 -7.02002 1 1 A ASN 93.632 1
ATOM 742 N ND2 . ASN 100 100 ? A 15.65273 19.47666 -8.62557 1 1 A ASN 93.632 1
ATOM 743 N N . VAL 101 101 ? A 11.72594 19.08528 -4.55660 1 1 A VAL 97.644 1
ATOM 744 C CA . VAL 101 101 ? A 10.33487 19.05902 -4.11903 1 1 A VAL 97.644 1
ATOM 745 C C . VAL 101 101 ? A 10.33263 19.39502 -2.63350 1 1 A VAL 97.644 1
ATOM 746 O O . VAL 101 101 ? A 10.80571 18.61816 -1.81058 1 1 A VAL 97.644 1
ATOM 747 C CB . VAL 101 101 ? A 9.70313 17.66100 -4.31427 1 1 A VAL 97.644 1
ATOM 748 C CG1 . VAL 101 101 ? A 8.28660 17.65147 -3.75425 1 1 A VAL 97.644 1
ATOM 749 C CG2 . VAL 101 101 ? A 9.69171 17.30730 -5.79806 1 1 A VAL 97.644 1
ATOM 750 N N . VAL 102 102 ? A 9.82418 20.56207 -2.30175 1 1 A VAL 97.496 1
ATOM 751 C CA . VAL 102 102 ? A 9.75770 20.98782 -0.91292 1 1 A VAL 97.496 1
ATOM 752 C C . VAL 102 102 ? A 8.44241 20.52844 -0.29673 1 1 A VAL 97.496 1
ATOM 753 O O . VAL 102 102 ? A 7.37263 20.76437 -0.85071 1 1 A VAL 97.496 1
ATOM 754 C CB . VAL 102 102 ? A 9.85619 22.52548 -0.80048 1 1 A VAL 97.496 1
ATOM 755 C CG1 . VAL 102 102 ? A 9.69769 22.95776 0.64934 1 1 A VAL 97.496 1
ATOM 756 C CG2 . VAL 102 102 ? A 11.20289 22.98687 -1.35202 1 1 A VAL 97.496 1
ATOM 757 N N . VAL 103 103 ? A 8.53774 19.87351 0.84904 1 1 A VAL 98.513 1
ATOM 758 C CA . VAL 103 103 ? A 7.34881 19.38694 1.53344 1 1 A VAL 98.513 1
ATOM 759 C C . VAL 103 103 ? A 6.48408 20.56910 1.95417 1 1 A VAL 98.513 1
ATOM 760 O O . VAL 103 103 ? A 6.94159 21.46917 2.65504 1 1 A VAL 98.513 1
ATOM 761 C CB . VAL 103 103 ? A 7.71835 18.57055 2.78888 1 1 A VAL 98.513 1
ATOM 762 C CG1 . VAL 103 103 ? A 6.44927 18.13246 3.51467 1 1 A VAL 98.513 1
ATOM 763 C CG2 . VAL 103 103 ? A 8.54383 17.35162 2.38096 1 1 A VAL 98.513 1
ATOM 764 N N . GLN 104 104 ? A 5.22834 20.56210 1.50392 1 1 A GLN 98.040 1
ATOM 765 C CA . GLN 104 104 ? A 4.30273 21.64038 1.82561 1 1 A GLN 98.040 1
ATOM 766 C C . GLN 104 104 ? A 3.43449 21.23890 3.00920 1 1 A GLN 98.040 1
ATOM 767 O O . GLN 104 104 ? A 3.19195 20.05651 3.24333 1 1 A GLN 98.040 1
ATOM 768 C CB . GLN 104 104 ? A 3.41911 21.94142 0.61476 1 1 A GLN 98.040 1
ATOM 769 C CG . GLN 104 104 ? A 4.21071 22.32134 -0.61911 1 1 A GLN 98.040 1
ATOM 770 C CD . GLN 104 104 ? A 3.34862 22.54924 -1.83850 1 1 A GLN 98.040 1
ATOM 771 O OE1 . GLN 104 104 ? A 2.53109 23.47009 -1.87110 1 1 A GLN 98.040 1
ATOM 772 N NE2 . GLN 104 104 ? A 3.51545 21.70369 -2.85118 1 1 A GLN 98.040 1
ATOM 773 N N . ARG 105 105 ? A 2.97267 22.23481 3.75174 1 1 A ARG 97.092 1
ATOM 774 C CA . ARG 105 105 ? A 2.15614 21.96023 4.92212 1 1 A ARG 97.092 1
ATOM 775 C C . ARG 105 105 ? A 0.71271 21.70514 4.52443 1 1 A ARG 97.092 1
ATOM 776 O O . ARG 105 105 ? A 0.03989 22.58097 3.98457 1 1 A ARG 97.092 1
ATOM 777 C CB . ARG 105 105 ? A 2.24433 23.15544 5.89747 1 1 A ARG 97.092 1
ATOM 778 C CG . ARG 105 105 ? A 1.82566 22.80821 7.32886 1 1 A ARG 97.092 1
ATOM 779 C CD . ARG 105 105 ? A 0.31475 22.83567 7.49006 1 1 A ARG 97.092 1
ATOM 780 N NE . ARG 105 105 ? A -0.14744 22.22123 8.73732 1 1 A ARG 97.092 1
ATOM 781 C CZ . ARG 105 105 ? A -0.27334 22.88688 9.88381 1 1 A ARG 97.092 1
ATOM 782 N NH1 . ARG 105 105 ? A 0.03903 24.19051 9.94331 1 1 A ARG 97.092 1
ATOM 783 N NH2 . ARG 105 105 ? A -0.69885 22.25095 10.95862 1 1 A ARG 97.092 1
ATOM 784 N N . GLY 106 106 ? A 0.25102 20.50277 4.78815 1 1 A GLY 97.088 1
ATOM 785 C CA . GLY 106 106 ? A -1.12233 20.16177 4.46755 1 1 A GLY 97.088 1
ATOM 786 C C . GLY 106 106 ? A -2.01920 20.55898 5.62957 1 1 A GLY 97.088 1
ATOM 787 O O . GLY 106 106 ? A -1.53073 20.91664 6.69744 1 1 A GLY 97.088 1
ATOM 788 N N . PRO 107 107 ? A -3.34312 20.49541 5.44832 1 1 A PRO 94.528 1
ATOM 789 C CA . PRO 107 107 ? A -4.24471 20.87250 6.53679 1 1 A PRO 94.528 1
ATOM 790 C C . PRO 107 107 ? A -4.16853 19.84468 7.66750 1 1 A PRO 94.528 1
ATOM 791 O O . PRO 107 107 ? A -3.97643 18.65373 7.42956 1 1 A PRO 94.528 1
ATOM 792 C CB . PRO 107 107 ? A -5.61021 20.88538 5.84979 1 1 A PRO 94.528 1
ATOM 793 C CG . PRO 107 107 ? A -5.45544 19.81645 4.80938 1 1 A PRO 94.528 1
ATOM 794 C CD . PRO 107 107 ? A -4.08808 20.11314 4.23485 1 1 A PRO 94.528 1
ATOM 795 N N . THR 108 108 ? A -4.29710 20.31723 8.90123 1 1 A THR 92.242 1
ATOM 796 C CA . THR 108 108 ? A -4.26023 19.42167 10.04916 1 1 A THR 92.242 1
ATOM 797 C C . THR 108 108 ? A -5.67492 18.98073 10.39290 1 1 A THR 92.242 1
ATOM 798 O O . THR 108 108 ? A -6.43563 19.71724 11.01865 1 1 A THR 92.242 1
ATOM 799 C CB . THR 108 108 ? A -3.63797 20.10515 11.27556 1 1 A THR 92.242 1
ATOM 800 O OG1 . THR 108 108 ? A -2.28413 20.48599 10.97919 1 1 A THR 92.242 1
ATOM 801 C CG2 . THR 108 108 ? A -3.63067 19.14700 12.46109 1 1 A THR 92.242 1
ATOM 802 N N . LEU 109 109 ? A -6.04033 17.78199 9.95252 1 1 A LEU 93.377 1
ATOM 803 C CA . LEU 109 109 ? A -7.36145 17.24279 10.25454 1 1 A LEU 93.377 1
ATOM 804 C C . LEU 109 109 ? A -7.13915 16.12744 11.26936 1 1 A LEU 93.377 1
ATOM 805 O O . LEU 109 109 ? A -6.53148 16.35282 12.30226 1 1 A LEU 93.377 1
ATOM 806 C CB . LEU 109 109 ? A -8.01857 16.73067 8.97343 1 1 A LEU 93.377 1
ATOM 807 C CG . LEU 109 109 ? A -8.22182 17.81978 7.90958 1 1 A LEU 93.377 1
ATOM 808 C CD1 . LEU 109 109 ? A -8.73738 17.21507 6.61535 1 1 A LEU 93.377 1
ATOM 809 C CD2 . LEU 109 109 ? A -9.20585 18.86376 8.44065 1 1 A LEU 93.377 1
ATOM 810 N N . ASP 110 110 ? A -7.60069 14.92683 10.98316 1 1 A ASP 86.055 1
ATOM 811 C CA . ASP 110 110 ? A -7.40125 13.82559 11.91426 1 1 A ASP 86.055 1
ATOM 812 C C . ASP 110 110 ? A -6.26652 12.92551 11.41710 1 1 A ASP 86.055 1
ATOM 813 O O . ASP 110 110 ? A -6.25182 11.71924 11.67239 1 1 A ASP 86.055 1
ATOM 814 C CB . ASP 110 110 ? A -8.69250 13.01135 12.07011 1 1 A ASP 86.055 1
ATOM 815 C CG . ASP 110 110 ? A -9.15880 12.37199 10.77185 1 1 A ASP 86.055 1
ATOM 816 O OD1 . ASP 110 110 ? A -8.81467 12.88413 9.68167 1 1 A ASP 86.055 1
ATOM 817 O OD2 . ASP 110 110 ? A -9.87706 11.34995 10.84695 1 1 A ASP 86.055 1
ATOM 818 N N . GLY 111 111 ? A -5.33044 13.51310 10.70742 1 1 A GLY 81.227 1
ATOM 819 C CA . GLY 111 111 ? A -4.21753 12.77475 10.14135 1 1 A GLY 81.227 1
ATOM 820 C C . GLY 111 111 ? A -3.26942 12.09534 11.11532 1 1 A GLY 81.227 1
ATOM 821 O O . GLY 111 111 ? A -2.64822 11.09373 10.77501 1 1 A GLY 81.227 1
ATOM 822 N N . ILE 112 112 ? A -3.13891 12.64712 12.31652 1 1 A ILE 77.372 1
ATOM 823 C CA . ILE 112 112 ? A -2.24717 12.05383 13.30223 1 1 A ILE 77.372 1
ATOM 824 C C . ILE 112 112 ? A -2.96633 11.76579 14.61298 1 1 A ILE 77.372 1
ATOM 825 O O . ILE 112 112 ? A -3.84780 12.50918 15.02552 1 1 A ILE 77.372 1
ATOM 826 C CB . ILE 112 112 ? A -1.03700 12.96546 13.59381 1 1 A ILE 77.372 1
ATOM 827 C CG1 . ILE 112 112 ? A -1.51931 14.34630 14.05447 1 1 A ILE 77.372 1
ATOM 828 C CG2 . ILE 112 112 ? A -0.16687 13.08907 12.35458 1 1 A ILE 77.372 1
ATOM 829 C CD1 . ILE 112 112 ? A -0.38683 15.27877 14.46336 1 1 A ILE 77.372 1
ATOM 830 N N . GLY 113 113 ? A -2.56553 10.67947 15.25885 1 1 A GLY 75.942 1
ATOM 831 C CA . GLY 113 113 ? A -3.18412 10.29801 16.51748 1 1 A GLY 75.942 1
ATOM 832 C C . GLY 113 113 ? A -2.45749 10.90513 17.70124 1 1 A GLY 75.942 1
ATOM 833 O O . GLY 113 113 ? A -1.52088 11.68040 17.53624 1 1 A GLY 75.942 1
ATOM 834 N N . LYS 114 114 ? A -2.88171 10.54603 18.89361 1 1 A LYS 74.176 1
ATOM 835 C CA . LYS 114 114 ? A -2.27805 11.09443 20.10238 1 1 A LYS 74.176 1
ATOM 836 C C . LYS 114 114 ? A -0.79600 10.76239 20.23443 1 1 A LYS 74.176 1
ATOM 837 O O . LYS 114 114 ? A -0.00361 11.59867 20.66066 1 1 A LYS 74.176 1
ATOM 838 C CB . LYS 114 114 ? A -3.02727 10.59386 21.34402 1 1 A LYS 74.176 1
ATOM 839 C CG . LYS 114 114 ? A -2.94382 9.09502 21.56000 1 1 A LYS 74.176 1
ATOM 840 C CD . LYS 114 114 ? A -3.68338 8.67630 22.83634 1 1 A LYS 74.176 1
ATOM 841 C CE . LYS 114 114 ? A -3.57796 7.18213 23.07369 1 1 A LYS 74.176 1
ATOM 842 N NZ . LYS 114 114 ? A -4.27435 6.76513 24.32987 1 1 A LYS 74.176 1
ATOM 843 N N . TYR 115 115 ? A -0.41108 9.53993 19.87168 1 1 A TYR 74.727 1
ATOM 844 C CA . TYR 115 115 ? A 0.98484 9.12934 19.96618 1 1 A TYR 74.727 1
ATOM 845 C C . TYR 115 115 ? A 1.87779 9.94950 19.05511 1 1 A TYR 74.727 1
ATOM 846 O O . TYR 115 115 ? A 2.96861 10.36326 19.44474 1 1 A TYR 74.727 1
ATOM 847 C CB . TYR 115 115 ? A 1.12981 7.64572 19.61513 1 1 A TYR 74.727 1
ATOM 848 C CG . TYR 115 115 ? A 0.41700 6.73280 20.58136 1 1 A TYR 74.727 1
ATOM 849 C CD1 . TYR 115 115 ? A 0.74109 6.73986 21.93898 1 1 A TYR 74.727 1
ATOM 850 C CD2 . TYR 115 115 ? A -0.57589 5.86465 20.14231 1 1 A TYR 74.727 1
ATOM 851 C CE1 . TYR 115 115 ? A 0.08388 5.90208 22.83806 1 1 A TYR 74.727 1
ATOM 852 C CE2 . TYR 115 115 ? A -1.23413 5.02171 21.03062 1 1 A TYR 74.727 1
ATOM 853 C CZ . TYR 115 115 ? A -0.90166 5.04505 22.37956 1 1 A TYR 74.727 1
ATOM 854 O OH . TYR 115 115 ? A -1.55582 4.21335 23.26380 1 1 A TYR 74.727 1
ATOM 855 N N . TYR 116 116 ? A 1.42116 10.17670 17.83302 1 1 A TYR 76.950 1
ATOM 856 C CA . TYR 116 116 ? A 2.18633 10.96324 16.87584 1 1 A TYR 76.950 1
ATOM 857 C C . TYR 116 116 ? A 2.27071 12.41549 17.32974 1 1 A TYR 76.950 1
ATOM 858 O O . TYR 116 116 ? A 3.32195 13.04802 17.25003 1 1 A TYR 76.950 1
ATOM 859 C CB . TYR 116 116 ? A 1.53256 10.90008 15.49502 1 1 A TYR 76.950 1
ATOM 860 C CG . TYR 116 116 ? A 2.52532 10.83436 14.36769 1 1 A TYR 76.950 1
ATOM 861 C CD1 . TYR 116 116 ? A 2.80142 9.61384 13.74662 1 1 A TYR 76.950 1
ATOM 862 C CD2 . TYR 116 116 ? A 3.20542 11.97104 13.92961 1 1 A TYR 76.950 1
ATOM 863 C CE1 . TYR 116 116 ? A 3.72044 9.53543 12.70526 1 1 A TYR 76.950 1
ATOM 864 C CE2 . TYR 116 116 ? A 4.13000 11.89863 12.89157 1 1 A TYR 76.950 1
ATOM 865 C CZ . TYR 116 116 ? A 4.38417 10.67843 12.27965 1 1 A TYR 76.950 1
ATOM 866 O OH . TYR 116 116 ? A 5.29508 10.60589 11.25236 1 1 A TYR 76.950 1
ATOM 867 N N . THR 117 117 ? A 1.16165 12.94494 17.80948 1 1 A THR 78.836 1
ATOM 868 C CA . THR 117 117 ? A 1.10965 14.32621 18.27881 1 1 A THR 78.836 1
ATOM 869 C C . THR 117 117 ? A 2.06371 14.54901 19.45099 1 1 A THR 78.836 1
ATOM 870 O O . THR 117 117 ? A 2.69665 15.59715 19.55169 1 1 A THR 78.836 1
ATOM 871 C CB . THR 117 117 ? A -0.31592 14.70103 18.71943 1 1 A THR 78.836 1
ATOM 872 O OG1 . THR 117 117 ? A -1.21306 14.57177 17.60378 1 1 A THR 78.836 1
ATOM 873 C CG2 . THR 117 117 ? A -0.36516 16.13591 19.21986 1 1 A THR 78.836 1
ATOM 874 N N . ASP 118 118 ? A 2.17794 13.56226 20.31710 1 1 A ASP 82.988 1
ATOM 875 C CA . ASP 118 118 ? A 3.06192 13.67600 21.46898 1 1 A ASP 82.988 1
ATOM 876 C C . ASP 118 118 ? A 4.53225 13.56534 21.07966 1 1 A ASP 82.988 1
ATOM 877 O O . ASP 118 118 ? A 5.41247 13.94102 21.85135 1 1 A ASP 82.988 1
ATOM 878 C CB . ASP 118 118 ? A 2.74990 12.58781 22.50499 1 1 A ASP 82.988 1
ATOM 879 C CG . ASP 118 118 ? A 1.38655 12.75260 23.15036 1 1 A ASP 82.988 1
ATOM 880 O OD1 . ASP 118 118 ? A 0.89994 13.89418 23.26025 1 1 A ASP 82.988 1
ATOM 881 O OD2 . ASP 118 118 ? A 0.81306 11.72377 23.56750 1 1 A ASP 82.988 1
ATOM 882 N N . THR 119 119 ? A 4.79267 13.01983 19.90744 1 1 A THR 84.184 1
ATOM 883 C CA . THR 119 119 ? A 6.16196 12.83315 19.43504 1 1 A THR 84.184 1
ATOM 884 C C . THR 119 119 ? A 6.67592 13.95242 18.53339 1 1 A THR 84.184 1
ATOM 885 O O . THR 119 119 ? A 7.87186 14.23932 18.51446 1 1 A THR 84.184 1
ATOM 886 C CB . THR 119 119 ? A 6.28433 11.50496 18.67033 1 1 A THR 84.184 1
ATOM 887 O OG1 . THR 119 119 ? A 5.80378 10.43858 19.49583 1 1 A THR 84.184 1
ATOM 888 C CG2 . THR 119 119 ? A 7.73203 11.22669 18.30063 1 1 A THR 84.184 1
ATOM 889 N N . ILE 120 120 ? A 5.79812 14.56667 17.78674 1 1 A ILE 87.457 1
ATOM 890 C CA . ILE 120 120 ? A 6.19805 15.63702 16.87970 1 1 A ILE 87.457 1
ATOM 891 C C . ILE 120 120 ? A 5.54572 16.96779 17.21339 1 1 A ILE 87.457 1
ATOM 892 O O . ILE 120 120 ? A 4.67753 17.05161 18.07947 1 1 A ILE 87.457 1
ATOM 893 C CB . ILE 120 120 ? A 5.83932 15.29050 15.41615 1 1 A ILE 87.457 1
ATOM 894 C CG1 . ILE 120 120 ? A 4.31187 15.25590 15.26326 1 1 A ILE 87.457 1
ATOM 895 C CG2 . ILE 120 120 ? A 6.45326 13.97354 15.01611 1 1 A ILE 87.457 1
ATOM 896 C CD1 . ILE 120 120 ? A 3.84861 15.20093 13.81924 1 1 A ILE 87.457 1
ATOM 897 N N . GLU 121 121 ? A 5.97319 17.99883 16.50993 1 1 A GLU 93.223 1
ATOM 898 C CA . GLU 121 121 ? A 5.41780 19.32902 16.69298 1 1 A GLU 93.223 1
ATOM 899 C C . GLU 121 121 ? A 4.86092 19.75076 15.34174 1 1 A GLU 93.223 1
ATOM 900 O O . GLU 121 121 ? A 5.55541 19.67700 14.33341 1 1 A GLU 93.223 1
ATOM 901 C CB . GLU 121 121 ? A 6.49832 20.31964 17.13044 1 1 A GLU 93.223 1
ATOM 902 C CG . GLU 121 121 ? A 5.92565 21.62254 17.65840 1 1 A GLU 93.223 1
ATOM 903 C CD . GLU 121 121 ? A 6.98871 22.66705 17.96299 1 1 A GLU 93.223 1
ATOM 904 O OE1 . GLU 121 121 ? A 7.98986 22.32517 18.62438 1 1 A GLU 93.223 1
ATOM 905 O OE2 . GLU 121 121 ? A 6.81321 23.83165 17.54086 1 1 A GLU 93.223 1
ATOM 906 N N . LEU 122 122 ? A 3.61308 20.16272 15.31934 1 1 A LEU 92.736 1
ATOM 907 C CA . LEU 122 122 ? A 2.99118 20.57311 14.07305 1 1 A LEU 92.736 1
ATOM 908 C C . LEU 122 122 ? A 3.60674 21.86676 13.55225 1 1 A LEU 92.736 1
ATOM 909 O O . LEU 122 122 ? A 3.93033 22.76174 14.32567 1 1 A LEU 92.736 1
ATOM 910 C CB . LEU 122 122 ? A 1.49019 20.78047 14.26507 1 1 A LEU 92.736 1
ATOM 911 C CG . LEU 122 122 ? A 0.66998 19.53815 14.63612 1 1 A LEU 92.736 1
ATOM 912 C CD1 . LEU 122 122 ? A -0.77764 19.94375 14.89213 1 1 A LEU 92.736 1
ATOM 913 C CD2 . LEU 122 122 ? A 0.74906 18.51180 13.51251 1 1 A LEU 92.736 1
ATOM 914 N N . SER 123 123 ? A 3.76791 21.94035 12.24605 1 1 A SER 95.608 1
ATOM 915 C CA . SER 123 123 ? A 4.33206 23.12829 11.62844 1 1 A SER 95.608 1
ATOM 916 C C . SER 123 123 ? A 3.36325 24.29889 11.77770 1 1 A SER 95.608 1
ATOM 917 O O . SER 123 123 ? A 2.15210 24.11751 11.68995 1 1 A SER 95.608 1
ATOM 918 C CB . SER 123 123 ? A 4.59341 22.88665 10.14232 1 1 A SER 95.608 1
ATOM 919 O OG . SER 123 123 ? A 4.97069 24.08417 9.48959 1 1 A SER 95.608 1
ATOM 920 N N . ASP 124 124 ? A 3.91322 25.47370 11.99674 1 1 A ASP 94.996 1
ATOM 921 C CA . ASP 124 124 ? A 3.07500 26.65740 12.14604 1 1 A ASP 94.996 1
ATOM 922 C C . ASP 124 124 ? A 2.85150 27.33637 10.80062 1 1 A ASP 94.996 1
ATOM 923 O O . ASP 124 124 ? A 2.14130 28.33485 10.71070 1 1 A ASP 94.996 1
ATOM 924 C CB . ASP 124 124 ? A 3.72358 27.65425 13.11481 1 1 A ASP 94.996 1
ATOM 925 C CG . ASP 124 124 ? A 3.69727 27.16088 14.55025 1 1 A ASP 94.996 1
ATOM 926 O OD1 . ASP 124 124 ? A 2.61069 26.76750 15.03061 1 1 A ASP 94.996 1
ATOM 927 O OD2 . ASP 124 124 ? A 4.76427 27.18973 15.20183 1 1 A ASP 94.996 1
ATOM 928 N N . VAL 125 125 ? A 3.46578 26.79369 9.76778 1 1 A VAL 89.934 1
ATOM 929 C CA . VAL 125 125 ? A 3.30257 27.33791 8.42542 1 1 A VAL 89.934 1
ATOM 930 C C . VAL 125 125 ? A 1.85647 27.14078 7.97598 1 1 A VAL 89.934 1
ATOM 931 O O . VAL 125 125 ? A 1.27836 26.07608 8.19125 1 1 A VAL 89.934 1
ATOM 932 C CB . VAL 125 125 ? A 4.24238 26.62023 7.42687 1 1 A VAL 89.934 1
ATOM 933 C CG1 . VAL 125 125 ? A 4.00003 27.13569 6.02005 1 1 A VAL 89.934 1
ATOM 934 C CG2 . VAL 125 125 ? A 5.68671 26.84223 7.84591 1 1 A VAL 89.934 1
ATOM 935 N N . PRO 126 126 ? A 1.27812 28.16048 7.36768 1 1 A PRO 95.293 1
ATOM 936 C CA . PRO 126 126 ? A -0.10827 28.05754 6.90185 1 1 A PRO 95.293 1
ATOM 937 C C . PRO 126 126 ? A -0.29351 26.91559 5.90174 1 1 A PRO 95.293 1
ATOM 938 O O . PRO 126 126 ? A 0.53276 26.73755 5.00699 1 1 A PRO 95.293 1
ATOM 939 C CB . PRO 126 126 ? A -0.35000 29.42180 6.25397 1 1 A PRO 95.293 1
ATOM 940 C CG . PRO 126 126 ? A 0.54996 30.33431 7.04413 1 1 A PRO 95.293 1
ATOM 941 C CD . PRO 126 126 ? A 1.81554 29.50994 7.13240 1 1 A PRO 95.293 1
ATOM 942 N N . PRO 127 127 ? A -1.36338 26.13933 6.05091 1 1 A PRO 96.307 1
ATOM 943 C CA . PRO 127 127 ? A -1.62892 25.03891 5.12088 1 1 A PRO 96.307 1
ATOM 944 C C . PRO 127 127 ? A -1.81600 25.58824 3.70806 1 1 A PRO 96.307 1
ATOM 945 O O . PRO 127 127 ? A -2.37478 26.66556 3.52678 1 1 A PRO 96.307 1
ATOM 946 C CB . PRO 127 127 ? A -2.91754 24.42111 5.66234 1 1 A PRO 96.307 1
ATOM 947 C CG . PRO 127 127 ? A -2.83517 24.70854 7.13182 1 1 A PRO 96.307 1
ATOM 948 C CD . PRO 127 127 ? A -2.34759 26.14142 7.14926 1 1 A PRO 96.307 1
ATOM 949 N N . VAL 128 128 ? A -1.33387 24.84668 2.72152 1 1 A VAL 97.337 1
ATOM 950 C CA . VAL 128 128 ? A -1.47586 25.28296 1.33866 1 1 A VAL 97.337 1
ATOM 951 C C . VAL 128 128 ? A -2.81989 24.83850 0.78122 1 1 A VAL 97.337 1
ATOM 952 O O . VAL 128 128 ? A -3.50812 24.00829 1.37159 1 1 A VAL 97.337 1
ATOM 953 C CB . VAL 128 128 ? A -0.36104 24.70602 0.43515 1 1 A VAL 97.337 1
ATOM 954 C CG1 . VAL 128 128 ? A 1.00162 25.13124 0.94651 1 1 A VAL 97.337 1
ATOM 955 C CG2 . VAL 128 128 ? A -0.47281 23.17870 0.38520 1 1 A VAL 97.337 1
ATOM 956 N N . ASP 129 129 ? A -3.18133 25.39076 -0.36104 1 1 A ASP 97.713 1
ATOM 957 C CA . ASP 129 129 ? A -4.41235 24.99673 -1.03539 1 1 A ASP 97.713 1
ATOM 958 C C . ASP 129 129 ? A -3.99334 23.74820 -1.80458 1 1 A ASP 97.713 1
ATOM 959 O O . ASP 129 129 ? A -3.30956 23.84310 -2.82146 1 1 A ASP 97.713 1
ATOM 960 C CB . ASP 129 129 ? A -4.86591 26.09953 -1.99822 1 1 A ASP 97.713 1
ATOM 961 C CG . ASP 129 129 ? A -6.16407 25.76529 -2.71541 1 1 A ASP 97.713 1
ATOM 962 O OD1 . ASP 129 129 ? A -6.33582 24.60912 -3.16259 1 1 A ASP 97.713 1
ATOM 963 O OD2 . ASP 129 129 ? A -7.01010 26.67455 -2.85024 1 1 A ASP 97.713 1
ATOM 964 N N . VAL 130 130 ? A -4.37197 22.58536 -1.30664 1 1 A VAL 98.314 1
ATOM 965 C CA . VAL 130 130 ? A -4.01217 21.32088 -1.93224 1 1 A VAL 98.314 1
ATOM 966 C C . VAL 130 130 ? A -4.40110 21.19498 -3.40325 1 1 A VAL 98.314 1
ATOM 967 O O . VAL 130 130 ? A -3.59086 20.77580 -4.22657 1 1 A VAL 98.314 1
ATOM 968 C CB . VAL 130 130 ? A -4.59455 20.12971 -1.14240 1 1 A VAL 98.314 1
ATOM 969 C CG1 . VAL 130 130 ? A -4.25294 18.81824 -1.83648 1 1 A VAL 98.314 1
ATOM 970 C CG2 . VAL 130 130 ? A -4.02761 20.13510 0.27394 1 1 A VAL 98.314 1
ATOM 971 N N . VAL 131 131 ? A -5.62904 21.54628 -3.73102 1 1 A VAL 97.811 1
ATOM 972 C CA . VAL 131 131 ? A -6.07857 21.45278 -5.11532 1 1 A VAL 97.811 1
ATOM 973 C C . VAL 131 131 ? A -5.20443 22.31746 -6.01653 1 1 A VAL 97.811 1
ATOM 974 O O . VAL 131 131 ? A -4.79676 21.89930 -7.09887 1 1 A VAL 97.811 1
ATOM 975 C CB . VAL 131 131 ? A -7.55115 21.89476 -5.26193 1 1 A VAL 97.811 1
ATOM 976 C CG1 . VAL 131 131 ? A -7.96053 21.85241 -6.73017 1 1 A VAL 97.811 1
ATOM 977 C CG2 . VAL 131 131 ? A -8.44782 20.96960 -4.44249 1 1 A VAL 97.811 1
ATOM 978 N N . GLN 132 132 ? A -4.91141 23.51809 -5.55275 1 1 A GLN 97.283 1
ATOM 979 C CA . GLN 132 132 ? A -4.07061 24.42805 -6.31802 1 1 A GLN 97.283 1
ATOM 980 C C . GLN 132 132 ? A -2.66022 23.86021 -6.47046 1 1 A GLN 97.283 1
ATOM 981 O O . GLN 132 132 ? A -2.08050 23.90352 -7.55275 1 1 A GLN 97.283 1
ATOM 982 C CB . GLN 132 132 ? A -4.00780 25.79000 -5.62620 1 1 A GLN 97.283 1
ATOM 983 C CG . GLN 132 132 ? A -3.08552 26.78820 -6.29984 1 1 A GLN 97.283 1
ATOM 984 C CD . GLN 132 132 ? A -2.99888 28.10581 -5.56024 1 1 A GLN 97.283 1
ATOM 985 O OE1 . GLN 132 132 ? A -3.97620 28.84460 -5.46311 1 1 A GLN 97.283 1
ATOM 986 N NE2 . GLN 132 132 ? A -1.82014 28.40635 -5.03025 1 1 A GLN 97.283 1
ATOM 987 N N . ALA 133 133 ? A -2.11090 23.33148 -5.38860 1 1 A ALA 98.088 1
ATOM 988 C CA . ALA 133 133 ? A -0.77157 22.75610 -5.41924 1 1 A ALA 98.088 1
ATOM 989 C C . ALA 133 133 ? A -0.67471 21.58838 -6.40091 1 1 A ALA 98.088 1
ATOM 990 O O . ALA 133 133 ? A 0.28589 21.49074 -7.15941 1 1 A ALA 98.088 1
ATOM 991 C CB . ALA 133 133 ? A -0.36831 22.29709 -4.02221 1 1 A ALA 98.088 1
ATOM 992 N N . LEU 134 134 ? A -1.67055 20.71541 -6.37467 1 1 A LEU 98.273 1
ATOM 993 C CA . LEU 134 134 ? A -1.67407 19.56504 -7.27105 1 1 A LEU 98.273 1
ATOM 994 C C . LEU 134 134 ? A -1.76953 20.00517 -8.72927 1 1 A LEU 98.273 1
ATOM 995 O O . LEU 134 134 ? A -1.09711 19.45666 -9.59929 1 1 A LEU 98.273 1
ATOM 996 C CB . LEU 134 134 ? A -2.84772 18.63440 -6.94603 1 1 A LEU 98.273 1
ATOM 997 C CG . LEU 134 134 ? A -2.80743 17.91859 -5.59298 1 1 A LEU 98.273 1
ATOM 998 C CD1 . LEU 134 134 ? A -4.11617 17.16103 -5.37509 1 1 A LEU 98.273 1
ATOM 999 C CD2 . LEU 134 134 ? A -1.62456 16.96002 -5.54978 1 1 A LEU 98.273 1
ATOM 1000 N N . THR 135 135 ? A -2.60791 20.98353 -8.97357 1 1 A THR 96.386 1
ATOM 1001 C CA . THR 135 135 ? A -2.79628 21.49400 -10.32890 1 1 A THR 96.386 1
ATOM 1002 C C . THR 135 135 ? A -1.53569 22.17699 -10.85624 1 1 A THR 96.386 1
ATOM 1003 O O . THR 135 135 ? A -1.10834 21.92493 -11.98192 1 1 A THR 96.386 1
ATOM 1004 C CB . THR 135 135 ? A -3.96650 22.48738 -10.37418 1 1 A THR 96.386 1
ATOM 1005 O OG1 . THR 135 135 ? A -5.17320 21.82625 -9.96713 1 1 A THR 96.386 1
ATOM 1006 C CG2 . THR 135 135 ? A -4.15151 23.03166 -11.79090 1 1 A THR 96.386 1
ATOM 1007 N N . GLU 136 136 ? A -0.94835 23.03272 -10.04461 1 1 A GLU 96.085 1
ATOM 1008 C CA . GLU 136 136 ? A 0.25578 23.74680 -10.45764 1 1 A GLU 96.085 1
ATOM 1009 C C . GLU 136 136 ? A 1.43591 22.80981 -10.67824 1 1 A GLU 96.085 1
ATOM 1010 O O . GLU 136 136 ? A 2.29783 23.07346 -11.51370 1 1 A GLU 96.085 1
ATOM 1011 C CB . GLU 136 136 ? A 0.62810 24.81063 -9.41924 1 1 A GLU 96.085 1
ATOM 1012 C CG . GLU 136 136 ? A -0.46938 25.83151 -9.19070 1 1 A GLU 96.085 1
ATOM 1013 C CD . GLU 136 136 ? A -0.05406 26.95542 -8.25677 1 1 A GLU 96.085 1
ATOM 1014 O OE1 . GLU 136 136 ? A 0.63843 26.68139 -7.25004 1 1 A GLU 96.085 1
ATOM 1015 O OE2 . GLU 136 136 ? A -0.41763 28.11731 -8.52466 1 1 A GLU 96.085 1
ATOM 1016 N N . ALA 137 137 ? A 1.46791 21.70686 -9.94290 1 1 A ALA 97.003 1
ATOM 1017 C CA . ALA 137 137 ? A 2.55542 20.74406 -10.07596 1 1 A ALA 97.003 1
ATOM 1018 C C . ALA 137 137 ? A 2.29070 19.76790 -11.22002 1 1 A ALA 97.003 1
ATOM 1019 O O . ALA 137 137 ? A 3.11808 18.90803 -11.51465 1 1 A ALA 97.003 1
ATOM 1020 C CB . ALA 137 137 ? A 2.72932 19.97161 -8.77286 1 1 A ALA 97.003 1
ATOM 1021 N N . LYS 138 138 ? A 1.13473 19.90660 -11.86010 1 1 A LYS 93.432 1
ATOM 1022 C CA . LYS 138 138 ? A 0.73792 19.03430 -12.95634 1 1 A LYS 93.432 1
ATOM 1023 C C . LYS 138 138 ? A 0.84018 17.57740 -12.51395 1 1 A LYS 93.432 1
ATOM 1024 O O . LYS 138 138 ? A 1.39120 16.72267 -13.21076 1 1 A LYS 93.432 1
ATOM 1025 C CB . LYS 138 138 ? A 1.62612 19.27717 -14.18134 1 1 A LYS 93.432 1
ATOM 1026 C CG . LYS 138 138 ? A 1.49408 20.67454 -14.75326 1 1 A LYS 93.432 1
ATOM 1027 C CD . LYS 138 138 ? A 2.35940 20.85803 -15.98203 1 1 A LYS 93.432 1
ATOM 1028 C CE . LYS 138 138 ? A 2.19095 22.23639 -16.57998 1 1 A LYS 93.432 1
ATOM 1029 N NZ . LYS 138 138 ? A 3.05111 22.43778 -17.77539 1 1 A LYS 93.432 1
ATOM 1030 N N . THR 139 139 ? A 0.30839 17.31086 -11.34868 1 1 A THR 97.626 1
ATOM 1031 C CA . THR 139 139 ? A 0.31356 15.97636 -10.76707 1 1 A THR 97.626 1
ATOM 1032 C C . THR 139 139 ? A -0.55517 14.97932 -11.53269 1 1 A THR 97.626 1
ATOM 1033 O O . THR 139 139 ? A -1.64281 15.31863 -11.99672 1 1 A THR 97.626 1
ATOM 1034 C CB . THR 139 139 ? A -0.17753 16.03767 -9.30804 1 1 A THR 97.626 1
ATOM 1035 O OG1 . THR 139 139 ? A 0.64801 16.94648 -8.56568 1 1 A THR 97.626 1
ATOM 1036 C CG2 . THR 139 139 ? A -0.12350 14.66267 -8.65308 1 1 A THR 97.626 1
ATOM 1037 N N . ASP 140 140 ? A -0.06805 13.75621 -11.66484 1 1 A ASP 95.714 1
ATOM 1038 C CA . ASP 140 140 ? A -0.81194 12.69876 -12.34057 1 1 A ASP 95.714 1
ATOM 1039 C C . ASP 140 140 ? A -1.46750 11.80464 -11.29807 1 1 A ASP 95.714 1
ATOM 1040 O O . ASP 140 140 ? A -2.62261 11.41472 -11.43768 1 1 A ASP 95.714 1
ATOM 1041 C CB . ASP 140 140 ? A 0.11903 11.82525 -13.19522 1 1 A ASP 95.714 1
ATOM 1042 C CG . ASP 140 140 ? A 0.68966 12.54176 -14.39742 1 1 A ASP 95.714 1
ATOM 1043 O OD1 . ASP 140 140 ? A -0.10313 13.11878 -15.17545 1 1 A ASP 95.714 1
ATOM 1044 O OD2 . ASP 140 140 ? A 1.92781 12.49560 -14.57326 1 1 A ASP 95.714 1
ATOM 1045 N N . VAL 141 141 ? A -0.70265 11.48770 -10.25925 1 1 A VAL 98.051 1
ATOM 1046 C CA . VAL 141 141 ? A -1.18415 10.59127 -9.21451 1 1 A VAL 98.051 1
ATOM 1047 C C . VAL 141 141 ? A -0.85900 11.10622 -7.81812 1 1 A VAL 98.051 1
ATOM 1048 O O . VAL 141 141 ? A 0.25589 11.54079 -7.55019 1 1 A VAL 98.051 1
ATOM 1049 C CB . VAL 141 141 ? A -0.54982 9.18846 -9.35793 1 1 A VAL 98.051 1
ATOM 1050 C CG1 . VAL 141 141 ? A -1.13328 8.24430 -8.32017 1 1 A VAL 98.051 1
ATOM 1051 C CG2 . VAL 141 141 ? A -0.77613 8.65058 -10.76358 1 1 A VAL 98.051 1
ATOM 1052 N N . LEU 142 142 ? A -1.84844 11.04223 -6.93894 1 1 A LEU 98.763 1
ATOM 1053 C CA . LEU 142 142 ? A -1.66369 11.45606 -5.55144 1 1 A LEU 98.763 1
ATOM 1054 C C . LEU 142 142 ? A -1.71093 10.18562 -4.70879 1 1 A LEU 98.763 1
ATOM 1055 O O . LEU 142 142 ? A -2.69624 9.45658 -4.72895 1 1 A LEU 98.763 1
ATOM 1056 C CB . LEU 142 142 ? A -2.78489 12.40336 -5.11171 1 1 A LEU 98.763 1
ATOM 1057 C CG . LEU 142 142 ? A -2.81162 12.77918 -3.62820 1 1 A LEU 98.763 1
ATOM 1058 C CD1 . LEU 142 142 ? A -1.52764 13.50912 -3.24401 1 1 A LEU 98.763 1
ATOM 1059 C CD2 . LEU 142 142 ? A -4.02808 13.66210 -3.34322 1 1 A LEU 98.763 1
ATOM 1060 N N . VAL 143 143 ? A -0.62135 9.91963 -3.97953 1 1 A VAL 98.575 1
ATOM 1061 C CA . VAL 143 143 ? A -0.56183 8.73725 -3.12735 1 1 A VAL 98.575 1
ATOM 1062 C C . VAL 143 143 ? A -0.80048 9.13269 -1.67541 1 1 A VAL 98.575 1
ATOM 1063 O O . VAL 143 143 ? A -0.12013 10.01088 -1.15193 1 1 A VAL 98.575 1
ATOM 1064 C CB . VAL 143 143 ? A 0.81897 8.04279 -3.21635 1 1 A VAL 98.575 1
ATOM 1065 C CG1 . VAL 143 143 ? A 0.85646 6.83653 -2.29162 1 1 A VAL 98.575 1
ATOM 1066 C CG2 . VAL 143 143 ? A 1.10069 7.62804 -4.65059 1 1 A VAL 98.575 1
ATOM 1067 N N . SER 144 144 ? A -1.76222 8.49946 -1.04470 1 1 A SER 98.063 1
ATOM 1068 C CA . SER 144 144 ? A -2.05485 8.78946 0.34754 1 1 A SER 98.063 1
ATOM 1069 C C . SER 144 144 ? A -1.39312 7.78888 1.28796 1 1 A SER 98.063 1
ATOM 1070 O O . SER 144 144 ? A -1.72319 6.59934 1.28550 1 1 A SER 98.063 1
ATOM 1071 C CB . SER 144 144 ? A -3.56255 8.78743 0.60111 1 1 A SER 98.063 1
ATOM 1072 O OG . SER 144 144 ? A -3.83808 9.01759 1.97501 1 1 A SER 98.063 1
ATOM 1073 N N . TYR 145 145 ? A -0.45195 8.28694 2.07722 1 1 A TYR 97.019 1
ATOM 1074 C CA . TYR 145 145 ? A 0.27425 7.46880 3.04230 1 1 A TYR 97.019 1
ATOM 1075 C C . TYR 145 145 ? A -0.08188 7.95570 4.44063 1 1 A TYR 97.019 1
ATOM 1076 O O . TYR 145 145 ? A 0.68005 7.78158 5.39031 1 1 A TYR 97.019 1
ATOM 1077 C CB . TYR 145 145 ? A 1.78642 7.63313 2.84918 1 1 A TYR 97.019 1
ATOM 1078 C CG . TYR 145 145 ? A 2.41987 6.75782 1.78867 1 1 A TYR 97.019 1
ATOM 1079 C CD1 . TYR 145 145 ? A 2.16813 5.38950 1.73286 1 1 A TYR 97.019 1
ATOM 1080 C CD2 . TYR 145 145 ? A 3.32366 7.29899 0.88121 1 1 A TYR 97.019 1
ATOM 1081 C CE1 . TYR 145 145 ? A 2.79882 4.57954 0.78504 1 1 A TYR 97.019 1
ATOM 1082 C CE2 . TYR 145 145 ? A 3.95868 6.49977 -0.06499 1 1 A TYR 97.019 1
ATOM 1083 C CZ . TYR 145 145 ? A 3.69737 5.14276 -0.10760 1 1 A TYR 97.019 1
ATOM 1084 O OH . TYR 145 145 ? A 4.33612 4.34638 -1.03251 1 1 A TYR 97.019 1
ATOM 1085 N N . LEU 146 146 ? A -1.23487 8.58664 4.56307 1 1 A LEU 94.221 1
ATOM 1086 C CA . LEU 146 146 ? A -1.69565 9.07886 5.85857 1 1 A LEU 94.221 1
ATOM 1087 C C . LEU 146 146 ? A -1.76611 7.94131 6.87500 1 1 A LEU 94.221 1
ATOM 1088 O O . LEU 146 146 ? A -2.00073 6.79273 6.51001 1 1 A LEU 94.221 1
ATOM 1089 C CB . LEU 146 146 ? A -3.07727 9.71903 5.70038 1 1 A LEU 94.221 1
ATOM 1090 C CG . LEU 146 146 ? A -3.20725 11.23981 5.61632 1 1 A LEU 94.221 1
ATOM 1091 C CD1 . LEU 146 146 ? A -1.93137 11.89697 5.11616 1 1 A LEU 94.221 1
ATOM 1092 C CD2 . LEU 146 146 ? A -4.37174 11.57887 4.71272 1 1 A LEU 94.221 1
ATOM 1093 N N . PRO 147 147 ? A -1.53806 8.25214 8.14520 1 1 A PRO 86.588 1
ATOM 1094 C CA . PRO 147 147 ? A -1.60364 7.22887 9.19482 1 1 A PRO 86.588 1
ATOM 1095 C C . PRO 147 147 ? A -2.98243 6.58361 9.27957 1 1 A PRO 86.588 1
ATOM 1096 O O . PRO 147 147 ? A -3.99469 7.19679 8.94160 1 1 A PRO 86.588 1
ATOM 1097 C CB . PRO 147 147 ? A -1.27336 8.01524 10.46285 1 1 A PRO 86.588 1
ATOM 1098 C CG . PRO 147 147 ? A -0.36609 9.10206 9.95382 1 1 A PRO 86.588 1
ATOM 1099 C CD . PRO 147 147 ? A -1.09607 9.54432 8.70084 1 1 A PRO 86.588 1
ATOM 1100 N N . VAL 148 148 ? A -3.02132 5.34109 9.74167 1 1 A VAL 83.080 1
ATOM 1101 C CA . VAL 148 148 ? A -4.28134 4.62786 9.90132 1 1 A VAL 83.080 1
ATOM 1102 C C . VAL 148 148 ? A -5.19699 5.42297 10.82311 1 1 A VAL 83.080 1
ATOM 1103 O O . VAL 148 148 ? A -4.75414 5.99150 11.81943 1 1 A VAL 83.080 1
ATOM 1104 C CB . VAL 148 148 ? A -4.04848 3.22346 10.50296 1 1 A VAL 83.080 1
ATOM 1105 C CG1 . VAL 148 148 ? A -5.38087 2.55619 10.82014 1 1 A VAL 83.080 1
ATOM 1106 C CG2 . VAL 148 148 ? A -3.24983 2.37804 9.52277 1 1 A VAL 83.080 1
ATOM 1107 N N . GLY 149 149 ? A -6.48264 5.46444 10.47038 1 1 A GLY 84.574 1
ATOM 1108 C CA . GLY 149 149 ? A -7.43971 6.20612 11.26752 1 1 A GLY 84.574 1
ATOM 1109 C C . GLY 149 149 ? A -7.66995 7.61805 10.77002 1 1 A GLY 84.574 1
ATOM 1110 O O . GLY 149 149 ? A -8.48209 8.35127 11.32581 1 1 A GLY 84.574 1
ATOM 1111 N N . SER 150 150 ? A -6.96638 8.00403 9.71895 1 1 A SER 90.656 1
ATOM 1112 C CA . SER 150 150 ? A -7.10828 9.34313 9.15256 1 1 A SER 90.656 1
ATOM 1113 C C . SER 150 150 ? A -8.30404 9.39517 8.21509 1 1 A SER 90.656 1
ATOM 1114 O O . SER 150 150 ? A -8.18491 9.68402 7.02522 1 1 A SER 90.656 1
ATOM 1115 C CB . SER 150 150 ? A -5.84170 9.72597 8.38445 1 1 A SER 90.656 1
ATOM 1116 O OG . SER 150 150 ? A -4.69660 9.63835 9.20741 1 1 A SER 90.656 1
ATOM 1117 N N . GLU 151 151 ? A -9.46794 9.11162 8.74973 1 1 A GLU 90.537 1
ATOM 1118 C CA . GLU 151 151 ? A -10.70580 9.10787 7.98306 1 1 A GLU 90.537 1
ATOM 1119 C C . GLU 151 151 ? A -11.01993 10.44219 7.31480 1 1 A GLU 90.537 1
ATOM 1120 O O . GLU 151 151 ? A -11.21891 10.50376 6.10903 1 1 A GLU 90.537 1
ATOM 1121 C CB . GLU 151 151 ? A -11.86578 8.70709 8.88760 1 1 A GLU 90.537 1
ATOM 1122 C CG . GLU 151 151 ? A -13.23974 8.70184 8.24983 1 1 A GLU 90.537 1
ATOM 1123 C CD . GLU 151 151 ? A -13.59945 7.38196 7.59702 1 1 A GLU 90.537 1
ATOM 1124 O OE1 . GLU 151 151 ? A -14.76066 7.22997 7.14507 1 1 A GLU 90.537 1
ATOM 1125 O OE2 . GLU 151 151 ? A -12.72938 6.49492 7.54249 1 1 A GLU 90.537 1
ATOM 1126 N N . GLU 152 152 ? A -11.07212 11.48634 8.10460 1 1 A GLU 93.789 1
ATOM 1127 C CA . GLU 152 152 ? A -11.37862 12.81055 7.58482 1 1 A GLU 93.789 1
ATOM 1128 C C . GLU 152 152 ? A -10.31962 13.33952 6.62071 1 1 A GLU 93.789 1
ATOM 1129 O O . GLU 152 152 ? A -10.64519 13.85996 5.55164 1 1 A GLU 93.789 1
ATOM 1130 C CB . GLU 152 152 ? A -11.55522 13.79569 8.74185 1 1 A GLU 93.789 1
ATOM 1131 C CG . GLU 152 152 ? A -12.13572 15.13457 8.33413 1 1 A GLU 93.789 1
ATOM 1132 C CD . GLU 152 152 ? A -12.20460 16.12459 9.48762 1 1 A GLU 93.789 1
ATOM 1133 O OE1 . GLU 152 152 ? A -12.60052 15.73783 10.60105 1 1 A GLU 93.789 1
ATOM 1134 O OE2 . GLU 152 152 ? A -11.85569 17.30417 9.27246 1 1 A GLU 93.789 1
ATOM 1135 N N . ALA 153 153 ? A -9.06056 13.20547 7.00857 1 1 A ALA 95.908 1
ATOM 1136 C CA . ALA 153 153 ? A -7.96670 13.67830 6.16648 1 1 A ALA 95.908 1
ATOM 1137 C C . ALA 153 153 ? A -7.87939 12.92971 4.83671 1 1 A ALA 95.908 1
ATOM 1138 O O . ALA 153 153 ? A -7.67276 13.53685 3.78867 1 1 A ALA 95.908 1
ATOM 1139 C CB . ALA 153 153 ? A -6.64154 13.56007 6.91339 1 1 A ALA 95.908 1
ATOM 1140 N N . ASP 154 154 ? A -8.03369 11.61658 4.87581 1 1 A ASP 96.248 1
ATOM 1141 C CA . ASP 154 154 ? A -7.94051 10.82636 3.65386 1 1 A ASP 96.248 1
ATOM 1142 C C . ASP 154 154 ? A -9.04779 11.18797 2.66476 1 1 A ASP 96.248 1
ATOM 1143 O O . ASP 154 154 ? A -8.80707 11.30154 1.46459 1 1 A ASP 96.248 1
ATOM 1144 C CB . ASP 154 154 ? A -8.00309 9.32825 3.97503 1 1 A ASP 96.248 1
ATOM 1145 C CG . ASP 154 154 ? A -7.38553 8.46678 2.88956 1 1 A ASP 96.248 1
ATOM 1146 O OD1 . ASP 154 154 ? A -6.34507 8.87126 2.31947 1 1 A ASP 96.248 1
ATOM 1147 O OD2 . ASP 154 154 ? A -7.92237 7.36986 2.61299 1 1 A ASP 96.248 1
ATOM 1148 N N . LYS 155 155 ? A -10.26380 11.36511 3.18106 1 1 A LYS 97.409 1
ATOM 1149 C CA . LYS 155 155 ? A -11.37182 11.72812 2.30821 1 1 A LYS 97.409 1
ATOM 1150 C C . LYS 155 155 ? A -11.18528 13.14421 1.77929 1 1 A LYS 97.409 1
ATOM 1151 O O . LYS 155 155 ? A -11.59186 13.46030 0.66216 1 1 A LYS 97.409 1
ATOM 1152 C CB . LYS 155 155 ? A -12.70164 11.60740 3.05642 1 1 A LYS 97.409 1
ATOM 1153 C CG . LYS 155 155 ? A -13.08088 10.16411 3.33753 1 1 A LYS 97.409 1
ATOM 1154 C CD . LYS 155 155 ? A -14.42708 10.04538 4.03301 1 1 A LYS 97.409 1
ATOM 1155 C CE . LYS 155 155 ? A -14.81435 8.59204 4.21672 1 1 A LYS 97.409 1
ATOM 1156 N NZ . LYS 155 155 ? A -16.10042 8.44903 4.94882 1 1 A LYS 97.409 1
ATOM 1157 N N . PHE 156 156 ? A -10.55198 13.99681 2.58384 1 1 A PHE 98.056 1
ATOM 1158 C CA . PHE 156 156 ? A -10.26992 15.36643 2.16515 1 1 A PHE 98.056 1
ATOM 1159 C C . PHE 156 156 ? A -9.34376 15.34218 0.95065 1 1 A PHE 98.056 1
ATOM 1160 O O . PHE 156 156 ? A -9.58777 16.01571 -0.04997 1 1 A PHE 98.056 1
ATOM 1161 C CB . PHE 156 156 ? A -9.59973 16.13922 3.30302 1 1 A PHE 98.056 1
ATOM 1162 C CG . PHE 156 156 ? A -9.01754 17.45447 2.86024 1 1 A PHE 98.056 1
ATOM 1163 C CD1 . PHE 156 156 ? A -9.83772 18.55788 2.65774 1 1 A PHE 98.056 1
ATOM 1164 C CD2 . PHE 156 156 ? A -7.65197 17.57096 2.60963 1 1 A PHE 98.056 1
ATOM 1165 C CE1 . PHE 156 156 ? A -9.29958 19.76907 2.21371 1 1 A PHE 98.056 1
ATOM 1166 C CE2 . PHE 156 156 ? A -7.10951 18.77613 2.16634 1 1 A PHE 98.056 1
ATOM 1167 C CZ . PHE 156 156 ? A -7.93396 19.87449 1.96584 1 1 A PHE 98.056 1
ATOM 1168 N N . TYR 157 157 ? A -8.27094 14.57037 1.05260 1 1 A TYR 98.436 1
ATOM 1169 C CA . TYR 157 157 ? A -7.31879 14.47451 -0.05091 1 1 A TYR 98.436 1
ATOM 1170 C C . TYR 157 157 ? A -7.91450 13.75439 -1.25638 1 1 A TYR 98.436 1
ATOM 1171 O O . TYR 157 157 ? A -7.56825 14.05232 -2.39821 1 1 A TYR 98.436 1
ATOM 1172 C CB . TYR 157 157 ? A -6.03231 13.76682 0.40974 1 1 A TYR 98.436 1
ATOM 1173 C CG . TYR 157 157 ? A -5.11026 14.69907 1.15875 1 1 A TYR 98.436 1
ATOM 1174 C CD1 . TYR 157 157 ? A -4.34674 15.63622 0.45394 1 1 A TYR 98.436 1
ATOM 1175 C CD2 . TYR 157 157 ? A -5.01299 14.67718 2.54289 1 1 A TYR 98.436 1
ATOM 1176 C CE1 . TYR 157 157 ? A -3.51198 16.52803 1.12801 1 1 A TYR 98.436 1
ATOM 1177 C CE2 . TYR 157 157 ? A -4.18142 15.56437 3.22236 1 1 A TYR 98.436 1
ATOM 1178 C CZ . TYR 157 157 ? A -3.43146 16.49090 2.51082 1 1 A TYR 98.436 1
ATOM 1179 O OH . TYR 157 157 ? A -2.61102 17.37078 3.17305 1 1 A TYR 98.436 1
ATOM 1180 N N . ALA 158 158 ? A -8.81021 12.80791 -1.01165 1 1 A ALA 98.626 1
ATOM 1181 C CA . ALA 158 158 ? A -9.46013 12.09098 -2.10130 1 1 A ALA 98.626 1
ATOM 1182 C C . ALA 158 158 ? A -10.30758 13.08026 -2.89839 1 1 A ALA 98.626 1
ATOM 1183 O O . ALA 158 158 ? A -10.31776 13.05903 -4.12972 1 1 A ALA 98.626 1
ATOM 1184 C CB . ALA 158 158 ? A -10.33825 10.97145 -1.55252 1 1 A ALA 98.626 1
ATOM 1185 N N . GLN 159 159 ? A -11.01156 13.96235 -2.18495 1 1 A GLN 98.217 1
ATOM 1186 C CA . GLN 159 159 ? A -11.83760 14.96772 -2.84136 1 1 A GLN 98.217 1
ATOM 1187 C C . GLN 159 159 ? A -10.94734 15.95927 -3.59709 1 1 A GLN 98.217 1
ATOM 1188 O O . GLN 159 159 ? A -11.29866 16.42325 -4.68264 1 1 A GLN 98.217 1
ATOM 1189 C CB . GLN 159 159 ? A -12.68928 15.71194 -1.81458 1 1 A GLN 98.217 1
ATOM 1190 C CG . GLN 159 159 ? A -13.67841 16.69243 -2.42916 1 1 A GLN 98.217 1
ATOM 1191 C CD . GLN 159 159 ? A -14.68320 16.00680 -3.33518 1 1 A GLN 98.217 1
ATOM 1192 O OE1 . GLN 159 159 ? A -15.45267 15.14460 -2.90008 1 1 A GLN 98.217 1
ATOM 1193 N NE2 . GLN 159 159 ? A -14.68870 16.39395 -4.60913 1 1 A GLN 98.217 1
ATOM 1194 N N . CYS 160 160 ? A -9.79191 16.28246 -3.01982 1 1 A CYS 98.470 1
ATOM 1195 C CA . CYS 160 160 ? A -8.87117 17.20107 -3.68465 1 1 A CYS 98.470 1
ATOM 1196 C C . CYS 160 160 ? A -8.37118 16.58180 -4.98532 1 1 A CYS 98.470 1
ATOM 1197 O O . CYS 160 160 ? A -8.19047 17.27448 -5.98513 1 1 A CYS 98.470 1
ATOM 1198 C CB . CYS 160 160 ? A -7.67364 17.51901 -2.77959 1 1 A CYS 98.470 1
ATOM 1199 S SG . CYS 160 160 ? A -8.05713 18.61275 -1.39140 1 1 A CYS 98.470 1
ATOM 1200 N N . ALA 161 161 ? A -8.13990 15.26934 -4.95857 1 1 A ALA 98.450 1
ATOM 1201 C CA . ALA 161 161 ? A -7.67933 14.56945 -6.15116 1 1 A ALA 98.450 1
ATOM 1202 C C . ALA 161 161 ? A -8.74479 14.67437 -7.24115 1 1 A ALA 98.450 1
ATOM 1203 O O . ALA 161 161 ? A -8.43326 14.90189 -8.40734 1 1 A ALA 98.450 1
ATOM 1204 C CB . ALA 161 161 ? A -7.39966 13.10260 -5.83412 1 1 A ALA 98.450 1
ATOM 1205 N N . ILE 162 162 ? A -9.99635 14.51926 -6.85065 1 1 A ILE 97.766 1
ATOM 1206 C CA . ILE 162 162 ? A -11.09790 14.61183 -7.80017 1 1 A ILE 97.766 1
ATOM 1207 C C . ILE 162 162 ? A -11.15820 16.01699 -8.39301 1 1 A ILE 97.766 1
ATOM 1208 O O . ILE 162 162 ? A -11.24164 16.18566 -9.60906 1 1 A ILE 97.766 1
ATOM 1209 C CB . ILE 162 162 ? A -12.45526 14.29674 -7.12414 1 1 A ILE 97.766 1
ATOM 1210 C CG1 . ILE 162 162 ? A -12.50715 12.81414 -6.74001 1 1 A ILE 97.766 1
ATOM 1211 C CG2 . ILE 162 162 ? A -13.60401 14.65145 -8.06187 1 1 A ILE 97.766 1
ATOM 1212 C CD1 . ILE 162 162 ? A -13.77095 12.41385 -5.99619 1 1 A ILE 97.766 1
ATOM 1213 N N . ASN 163 163 ? A -11.11751 17.02289 -7.52339 1 1 A ASN 97.282 1
ATOM 1214 C CA . ASN 163 163 ? A -11.18764 18.40525 -7.97825 1 1 A ASN 97.282 1
ATOM 1215 C C . ASN 163 163 ? A -10.00177 18.81626 -8.84703 1 1 A ASN 97.282 1
ATOM 1216 O O . ASN 163 163 ? A -10.13779 19.66450 -9.73180 1 1 A ASN 97.282 1
ATOM 1217 C CB . ASN 163 163 ? A -11.28298 19.35700 -6.78230 1 1 A ASN 97.282 1
ATOM 1218 C CG . ASN 163 163 ? A -12.55911 19.17267 -5.98961 1 1 A ASN 97.282 1
ATOM 1219 O OD1 . ASN 163 163 ? A -13.57333 18.69596 -6.50753 1 1 A ASN 97.282 1
ATOM 1220 N ND2 . ASN 163 163 ? A -12.52572 19.56260 -4.72173 1 1 A ASN 97.282 1
ATOM 1221 N N . ALA 164 164 ? A -8.85131 18.22478 -8.60657 1 1 A ALA 97.318 1
ATOM 1222 C CA . ALA 164 164 ? A -7.66016 18.54683 -9.38478 1 1 A ALA 97.318 1
ATOM 1223 C C . ALA 164 164 ? A -7.48526 17.60782 -10.57758 1 1 A ALA 97.318 1
ATOM 1224 O O . ALA 164 164 ? A -6.52877 17.73228 -11.33709 1 1 A ALA 97.318 1
ATOM 1225 C CB . ALA 164 164 ? A -6.42255 18.48097 -8.49241 1 1 A ALA 97.318 1
ATOM 1226 N N . ARG 165 165 ? A -8.41030 16.67787 -10.73717 1 1 A ARG 92.583 1
ATOM 1227 C CA . ARG 165 165 ? A -8.35961 15.71418 -11.83264 1 1 A ARG 92.583 1
ATOM 1228 C C . ARG 165 165 ? A -7.08400 14.87253 -11.74060 1 1 A ARG 92.583 1
ATOM 1229 O O . ARG 165 165 ? A -6.43893 14.58238 -12.74714 1 1 A ARG 92.583 1
ATOM 1230 C CB . ARG 165 165 ? A -8.39933 16.44238 -13.18350 1 1 A ARG 92.583 1
ATOM 1231 C CG . ARG 165 165 ? A -9.71838 17.14105 -13.47275 1 1 A ARG 92.583 1
ATOM 1232 C CD . ARG 165 165 ? A -10.74213 16.14551 -13.97087 1 1 A ARG 92.583 1
ATOM 1233 N NE . ARG 165 165 ? A -12.01982 16.77449 -14.26034 1 1 A ARG 92.583 1
ATOM 1234 C CZ . ARG 165 165 ? A -12.98715 16.21920 -14.98548 1 1 A ARG 92.583 1
ATOM 1235 N NH1 . ARG 165 165 ? A -12.81637 15.00588 -15.50409 1 1 A ARG 92.583 1
ATOM 1236 N NH2 . ARG 165 165 ? A -14.12159 16.87176 -15.18938 1 1 A ARG 92.583 1
ATOM 1237 N N . VAL 166 166 ? A -6.73059 14.48877 -10.53375 1 1 A VAL 97.068 1
ATOM 1238 C CA . VAL 166 166 ? A -5.53813 13.69020 -10.27698 1 1 A VAL 97.068 1
ATOM 1239 C C . VAL 166 166 ? A -5.92597 12.29109 -9.80365 1 1 A VAL 97.068 1
ATOM 1240 O O . VAL 166 166 ? A -6.76189 12.14510 -8.91826 1 1 A VAL 97.068 1
ATOM 1241 C CB . VAL 166 166 ? A -4.66239 14.36058 -9.18811 1 1 A VAL 97.068 1
ATOM 1242 C CG1 . VAL 166 166 ? A -3.49528 13.45728 -8.81232 1 1 A VAL 97.068 1
ATOM 1243 C CG2 . VAL 166 166 ? A -4.16118 15.71239 -9.69347 1 1 A VAL 97.068 1
ATOM 1244 N N . ALA 167 167 ? A -5.30667 11.25712 -10.39644 1 1 A ALA 97.502 1
ATOM 1245 C CA . ALA 167 167 ? A -5.58789 9.88356 -9.99630 1 1 A ALA 97.502 1
ATOM 1246 C C . ALA 167 167 ? A -5.21387 9.73225 -8.52022 1 1 A ALA 97.502 1
ATOM 1247 O O . ALA 167 167 ? A -4.29452 10.39058 -8.03730 1 1 A ALA 97.502 1
ATOM 1248 C CB . ALA 167 167 ? A -4.77171 8.91089 -10.84163 1 1 A ALA 97.502 1
ATOM 1249 N N . PHE 168 168 ? A -5.92915 8.88010 -7.82261 1 1 A PHE 98.797 1
ATOM 1250 C CA . PHE 168 168 ? A -5.68327 8.70010 -6.39728 1 1 A PHE 98.797 1
ATOM 1251 C C . PHE 168 168 ? A -5.35151 7.25798 -6.02618 1 1 A PHE 98.797 1
ATOM 1252 O O . PHE 168 168 ? A -6.00873 6.32799 -6.48411 1 1 A PHE 98.797 1
ATOM 1253 C CB . PHE 168 168 ? A -6.92828 9.15612 -5.62831 1 1 A PHE 98.797 1
ATOM 1254 C CG . PHE 168 168 ? A -6.77276 9.25793 -4.13453 1 1 A PHE 98.797 1
ATOM 1255 C CD1 . PHE 168 168 ? A -5.90231 10.19310 -3.57435 1 1 A PHE 98.797 1
ATOM 1256 C CD2 . PHE 168 168 ? A -7.52814 8.45560 -3.28829 1 1 A PHE 98.797 1
ATOM 1257 C CE1 . PHE 168 168 ? A -5.77713 10.31516 -2.18888 1 1 A PHE 98.797 1
ATOM 1258 C CE2 . PHE 168 168 ? A -7.40962 8.57022 -1.90145 1 1 A PHE 98.797 1
ATOM 1259 C CZ . PHE 168 168 ? A -6.53257 9.49868 -1.35338 1 1 A PHE 98.797 1
ATOM 1260 N N . VAL 169 169 ? A -4.30899 7.06999 -5.21234 1 1 A VAL 98.733 1
ATOM 1261 C CA . VAL 169 169 ? A -3.93696 5.74378 -4.73738 1 1 A VAL 98.733 1
ATOM 1262 C C . VAL 169 169 ? A -4.10387 5.78531 -3.22281 1 1 A VAL 98.733 1
ATOM 1263 O O . VAL 169 169 ? A -3.37805 6.49531 -2.52945 1 1 A VAL 98.733 1
ATOM 1264 C CB . VAL 169 169 ? A -2.47251 5.38672 -5.08365 1 1 A VAL 98.733 1
ATOM 1265 C CG1 . VAL 169 169 ? A -2.08799 4.06632 -4.41989 1 1 A VAL 98.733 1
ATOM 1266 C CG2 . VAL 169 169 ? A -2.32406 5.27076 -6.59858 1 1 A VAL 98.733 1
ATOM 1267 N N . ASN 170 170 ? A -5.07733 5.04491 -2.73522 1 1 A ASN 98.173 1
ATOM 1268 C CA . ASN 170 170 ? A -5.37485 5.00984 -1.31247 1 1 A ASN 98.173 1
ATOM 1269 C C . ASN 170 170 ? A -4.62956 3.85046 -0.65096 1 1 A ASN 98.173 1
ATOM 1270 O O . ASN 170 170 ? A -5.04336 2.69309 -0.75939 1 1 A ASN 98.173 1
ATOM 1271 C CB . ASN 170 170 ? A -6.87877 4.85526 -1.12015 1 1 A ASN 98.173 1
ATOM 1272 C CG . ASN 170 170 ? A -7.31162 4.97423 0.32537 1 1 A ASN 98.173 1
ATOM 1273 O OD1 . ASN 170 170 ? A -8.45618 4.64029 0.66252 1 1 A ASN 98.173 1
ATOM 1274 N ND2 . ASN 170 170 ? A -6.42251 5.46929 1.17995 1 1 A ASN 98.173 1
ATOM 1275 N N . ALA 171 171 ? A -3.52190 4.16558 0.02092 1 1 A ALA 96.380 1
ATOM 1276 C CA . ALA 171 171 ? A -2.70848 3.14909 0.67973 1 1 A ALA 96.380 1
ATOM 1277 C C . ALA 171 171 ? A -3.16012 2.75047 2.08836 1 1 A ALA 96.380 1
ATOM 1278 O O . ALA 171 171 ? A -2.68017 1.75807 2.63364 1 1 A ALA 96.380 1
ATOM 1279 C CB . ALA 171 171 ? A -1.25478 3.61048 0.72737 1 1 A ALA 96.380 1
ATOM 1280 N N . LEU 172 172 ? A -4.04671 3.52163 2.67180 1 1 A LEU 89.424 1
ATOM 1281 C CA . LEU 172 172 ? A -4.53060 3.18511 4.01343 1 1 A LEU 89.424 1
ATOM 1282 C C . LEU 172 172 ? A -5.97287 2.67229 4.03316 1 1 A LEU 89.424 1
ATOM 1283 O O . LEU 172 172 ? A -6.71751 2.85983 3.07374 1 1 A LEU 89.424 1
ATOM 1284 C CB . LEU 172 172 ? A -4.38826 4.39246 4.95758 1 1 A LEU 89.424 1
ATOM 1285 C CG . LEU 172 172 ? A -5.27784 5.61026 4.78330 1 1 A LEU 89.424 1
ATOM 1286 C CD1 . LEU 172 172 ? A -5.25530 6.44079 6.05832 1 1 A LEU 89.424 1
ATOM 1287 C CD2 . LEU 172 172 ? A -4.80588 6.43943 3.59244 1 1 A LEU 89.424 1
ATOM 1288 N N . PRO 173 173 ? A -6.36922 2.00413 5.11749 1 1 A PRO 84.878 1
ATOM 1289 C CA . PRO 173 173 ? A -7.71116 1.41944 5.25802 1 1 A PRO 84.878 1
ATOM 1290 C C . PRO 173 173 ? A -8.88212 2.37510 5.51002 1 1 A PRO 84.878 1
ATOM 1291 O O . PRO 173 173 ? A -9.63574 2.22611 6.46919 1 1 A PRO 84.878 1
ATOM 1292 C CB . PRO 173 173 ? A -7.52588 0.43964 6.40536 1 1 A PRO 84.878 1
ATOM 1293 C CG . PRO 173 173 ? A -6.57934 1.16838 7.29398 1 1 A PRO 84.878 1
ATOM 1294 C CD . PRO 173 173 ? A -5.53832 1.67288 6.29973 1 1 A PRO 84.878 1
ATOM 1295 N N . VAL 174 174 ? A -9.05218 3.34447 4.63184 1 1 A VAL 92.562 1
ATOM 1296 C CA . VAL 174 174 ? A -10.20389 4.22959 4.68423 1 1 A VAL 92.562 1
ATOM 1297 C C . VAL 174 174 ? A -10.91727 3.80414 3.40659 1 1 A VAL 92.562 1
ATOM 1298 O O . VAL 174 174 ? A -10.37693 3.93721 2.31060 1 1 A VAL 92.562 1
ATOM 1299 C CB . VAL 174 174 ? A -9.82591 5.72188 4.59995 1 1 A VAL 92.562 1
ATOM 1300 C CG1 . VAL 174 174 ? A -11.09088 6.56670 4.44767 1 1 A VAL 92.562 1
ATOM 1301 C CG2 . VAL 174 174 ? A -9.07600 6.12149 5.87023 1 1 A VAL 92.562 1
ATOM 1302 N N . PHE 175 175 ? A -12.09569 3.24342 3.53445 1 1 A PHE 91.584 1
ATOM 1303 C CA . PHE 175 175 ? A -12.83354 2.72047 2.39213 1 1 A PHE 91.584 1
ATOM 1304 C C . PHE 175 175 ? A -13.38807 3.79381 1.46042 1 1 A PHE 91.584 1
ATOM 1305 O O . PHE 175 175 ? A -14.42907 4.39106 1.72130 1 1 A PHE 91.584 1
ATOM 1306 C CB . PHE 175 175 ? A -13.94441 1.79614 2.89129 1 1 A PHE 91.584 1
ATOM 1307 C CG . PHE 175 175 ? A -13.42007 0.75850 3.84904 1 1 A PHE 91.584 1
ATOM 1308 C CD1 . PHE 175 175 ? A -12.36560 -0.07878 3.47355 1 1 A PHE 91.584 1
ATOM 1309 C CD2 . PHE 175 175 ? A -13.93681 0.64439 5.13337 1 1 A PHE 91.584 1
ATOM 1310 C CE1 . PHE 175 175 ? A -11.83646 -1.01315 4.36336 1 1 A PHE 91.584 1
ATOM 1311 C CE2 . PHE 175 175 ? A -13.41730 -0.28815 6.03174 1 1 A PHE 91.584 1
ATOM 1312 C CZ . PHE 175 175 ? A -12.36447 -1.11357 5.64813 1 1 A PHE 91.584 1
ATOM 1313 N N . ILE 176 176 ? A -12.66992 4.02778 0.37660 1 1 A ILE 97.444 1
ATOM 1314 C CA . ILE 176 176 ? A -13.05469 5.01846 -0.61100 1 1 A ILE 97.444 1
ATOM 1315 C C . ILE 176 176 ? A -13.27863 4.33853 -1.95878 1 1 A ILE 97.444 1
ATOM 1316 O O . ILE 176 176 ? A -14.36044 4.41145 -2.52510 1 1 A ILE 97.444 1
ATOM 1317 C CB . ILE 176 176 ? A -11.96584 6.10990 -0.74459 1 1 A ILE 97.444 1
ATOM 1318 C CG1 . ILE 176 176 ? A -11.81635 6.83367 0.60294 1 1 A ILE 97.444 1
ATOM 1319 C CG2 . ILE 176 176 ? A -12.34107 7.09078 -1.84682 1 1 A ILE 97.444 1
ATOM 1320 C CD1 . ILE 176 176 ? A -10.77886 7.93233 0.61255 1 1 A ILE 97.444 1
ATOM 1321 N N . ALA 177 177 ? A -12.24832 3.67449 -2.46948 1 1 A ALA 97.174 1
ATOM 1322 C CA . ALA 177 177 ? A -12.37168 2.97676 -3.74634 1 1 A ALA 97.174 1
ATOM 1323 C C . ALA 177 177 ? A -13.39964 1.85093 -3.64588 1 1 A ALA 97.174 1
ATOM 1324 O O . ALA 177 177 ? A -14.10003 1.54848 -4.61493 1 1 A ALA 97.174 1
ATOM 1325 C CB . ALA 177 177 ? A -11.02310 2.39413 -4.15777 1 1 A ALA 97.174 1
ATOM 1326 N N . SER 178 178 ? A -13.49011 1.24280 -2.47378 1 1 A SER 93.251 1
ATOM 1327 C CA . SER 178 178 ? A -14.42588 0.14483 -2.26009 1 1 A SER 93.251 1
ATOM 1328 C C . SER 178 178 ? A -15.80608 0.61791 -1.79731 1 1 A SER 93.251 1
ATOM 1329 O O . SER 178 178 ? A -16.70721 -0.19598 -1.59916 1 1 A SER 93.251 1
ATOM 1330 C CB . SER 178 178 ? A -13.85369 -0.83496 -1.23094 1 1 A SER 93.251 1
ATOM 1331 O OG . SER 178 178 ? A -13.61340 -0.20142 0.01402 1 1 A SER 93.251 1
ATOM 1332 N N . ASP 179 179 ? A -15.97122 1.91263 -1.64239 1 1 A ASP 94.949 1
ATOM 1333 C CA . ASP 179 179 ? A -17.25480 2.47632 -1.23280 1 1 A ASP 94.949 1
ATOM 1334 C C . ASP 179 179 ? A -18.01164 2.91259 -2.48746 1 1 A ASP 94.949 1
ATOM 1335 O O . ASP 179 179 ? A -17.52339 3.75608 -3.23926 1 1 A ASP 94.949 1
ATOM 1336 C CB . ASP 179 179 ? A -17.02086 3.68408 -0.32720 1 1 A ASP 94.949 1
ATOM 1337 C CG . ASP 179 179 ? A -18.31738 4.31788 0.15052 1 1 A ASP 94.949 1
ATOM 1338 O OD1 . ASP 179 179 ? A -18.54081 4.38814 1.36898 1 1 A ASP 94.949 1
ATOM 1339 O OD2 . ASP 179 179 ? A -19.12016 4.77100 -0.69038 1 1 A ASP 94.949 1
ATOM 1340 N N . PRO 180 180 ? A -19.19519 2.35635 -2.72092 1 1 A PRO 94.256 1
ATOM 1341 C CA . PRO 180 180 ? A -19.98628 2.69094 -3.91182 1 1 A PRO 94.256 1
ATOM 1342 C C . PRO 180 180 ? A -20.18683 4.18916 -4.13818 1 1 A PRO 94.256 1
ATOM 1343 O O . PRO 180 180 ? A -20.09462 4.66622 -5.26995 1 1 A PRO 94.256 1
ATOM 1344 C CB . PRO 180 180 ? A -21.30958 1.97229 -3.65051 1 1 A PRO 94.256 1
ATOM 1345 C CG . PRO 180 180 ? A -20.85751 0.75764 -2.89788 1 1 A PRO 94.256 1
ATOM 1346 C CD . PRO 180 180 ? A -19.88930 1.34912 -1.89871 1 1 A PRO 94.256 1
ATOM 1347 N N . VAL 181 181 ? A -20.45233 4.92688 -3.07935 1 1 A VAL 95.759 1
ATOM 1348 C CA . VAL 181 181 ? A -20.66718 6.36412 -3.19338 1 1 A VAL 95.759 1
ATOM 1349 C C . VAL 181 181 ? A -19.40887 7.07918 -3.67956 1 1 A VAL 95.759 1
ATOM 1350 O O . VAL 181 181 ? A -19.45893 7.87954 -4.61511 1 1 A VAL 95.759 1
ATOM 1351 C CB . VAL 181 181 ? A -21.10921 6.97565 -1.84693 1 1 A VAL 95.759 1
ATOM 1352 C CG1 . VAL 181 181 ? A -21.24886 8.48598 -1.98296 1 1 A VAL 95.759 1
ATOM 1353 C CG2 . VAL 181 181 ? A -22.43814 6.35461 -1.41504 1 1 A VAL 95.759 1
ATOM 1354 N N . TRP 182 182 ? A -18.28457 6.79202 -3.03999 1 1 A TRP 97.723 1
ATOM 1355 C CA . TRP 182 182 ? A -17.02548 7.41322 -3.44837 1 1 A TRP 97.723 1
ATOM 1356 C C . TRP 182 182 ? A -16.57554 6.92716 -4.81731 1 1 A TRP 97.723 1
ATOM 1357 O O . TRP 182 182 ? A -16.06182 7.70268 -5.62250 1 1 A TRP 97.723 1
ATOM 1358 C CB . TRP 182 182 ? A -15.92612 7.13106 -2.41394 1 1 A TRP 97.723 1
ATOM 1359 C CG . TRP 182 182 ? A -15.90447 8.13738 -1.30953 1 1 A TRP 97.723 1
ATOM 1360 C CD1 . TRP 182 182 ? A -16.46152 8.02476 -0.06838 1 1 A TRP 97.723 1
ATOM 1361 C CD2 . TRP 182 182 ? A -15.30453 9.44040 -1.36830 1 1 A TRP 97.723 1
ATOM 1362 N NE1 . TRP 182 182 ? A -16.24513 9.17867 0.65191 1 1 A TRP 97.723 1
ATOM 1363 C CE2 . TRP 182 182 ? A -15.53839 10.06211 -0.11663 1 1 A TRP 97.723 1
ATOM 1364 C CE3 . TRP 182 182 ? A -14.58808 10.13553 -2.34948 1 1 A TRP 97.723 1
ATOM 1365 C CZ2 . TRP 182 182 ? A -15.08502 11.35574 0.16957 1 1 A TRP 97.723 1
ATOM 1366 C CZ3 . TRP 182 182 ? A -14.13666 11.41993 -2.05944 1 1 A TRP 97.723 1
ATOM 1367 C CH2 . TRP 182 182 ? A -14.38431 12.01273 -0.81460 1 1 A TRP 97.723 1
ATOM 1368 N N . ALA 183 183 ? A -16.76980 5.64360 -5.08442 1 1 A ALA 96.665 1
ATOM 1369 C CA . ALA 183 183 ? A -16.38394 5.07788 -6.37133 1 1 A ALA 96.665 1
ATOM 1370 C C . ALA 183 183 ? A -17.10439 5.82215 -7.48964 1 1 A ALA 96.665 1
ATOM 1371 O O . ALA 183 183 ? A -16.52000 6.12414 -8.52752 1 1 A ALA 96.665 1
ATOM 1372 C CB . ALA 183 183 ? A -16.73064 3.59255 -6.41759 1 1 A ALA 96.665 1
ATOM 1373 N N . LYS 184 184 ? A -18.36711 6.12563 -7.25143 1 1 A LYS 97.225 1
ATOM 1374 C CA . LYS 184 184 ? A -19.15169 6.84075 -8.24859 1 1 A LYS 97.225 1
ATOM 1375 C C . LYS 184 184 ? A -18.63962 8.26918 -8.44075 1 1 A LYS 97.225 1
ATOM 1376 O O . LYS 184 184 ? A -18.62511 8.78231 -9.55556 1 1 A LYS 97.225 1
ATOM 1377 C CB . LYS 184 184 ? A -20.63035 6.86771 -7.84155 1 1 A LYS 97.225 1
ATOM 1378 C CG . LYS 184 184 ? A -21.53205 7.48561 -8.90068 1 1 A LYS 97.225 1
ATOM 1379 C CD . LYS 184 184 ? A -22.99491 7.43016 -8.49388 1 1 A LYS 97.225 1
ATOM 1380 C CE . LYS 184 184 ? A -23.91317 7.89682 -9.61745 1 1 A LYS 97.225 1
ATOM 1381 N NZ . LYS 184 184 ? A -23.65076 9.31585 -9.99511 1 1 A LYS 97.225 1
ATOM 1382 N N . LYS 185 185 ? A -18.22756 8.90704 -7.36138 1 1 A LYS 97.464 1
ATOM 1383 C CA . LYS 185 185 ? A -17.70122 10.26651 -7.45620 1 1 A LYS 97.464 1
ATOM 1384 C C . LYS 185 185 ? A -16.47652 10.30179 -8.36238 1 1 A LYS 97.464 1
ATOM 1385 O O . LYS 185 185 ? A -16.32294 11.20592 -9.18061 1 1 A LYS 97.464 1
ATOM 1386 C CB . LYS 185 185 ? A -17.32772 10.80541 -6.07556 1 1 A LYS 97.464 1
ATOM 1387 C CG . LYS 185 185 ? A -18.52440 11.03371 -5.16551 1 1 A LYS 97.464 1
ATOM 1388 C CD . LYS 185 185 ? A -18.10347 11.54310 -3.79640 1 1 A LYS 97.464 1
ATOM 1389 C CE . LYS 185 185 ? A -17.50117 12.93474 -3.86992 1 1 A LYS 97.464 1
ATOM 1390 N NZ . LYS 185 185 ? A -17.18311 13.46708 -2.52445 1 1 A LYS 97.464 1
ATOM 1391 N N . PHE 186 186 ? A -15.59325 9.31836 -8.19468 1 1 A PHE 98.121 1
ATOM 1392 C CA . PHE 186 186 ? A -14.39613 9.24063 -9.02753 1 1 A PHE 98.121 1
ATOM 1393 C C . PHE 186 186 ? A -14.75591 8.91885 -10.47512 1 1 A PHE 98.121 1
ATOM 1394 O O . PHE 186 186 ? A -14.15325 9.44635 -11.40386 1 1 A PHE 98.121 1
ATOM 1395 C CB . PHE 186 186 ? A -13.42756 8.18282 -8.48071 1 1 A PHE 98.121 1
ATOM 1396 C CG . PHE 186 186 ? A -12.52045 8.71200 -7.40143 1 1 A PHE 98.121 1
ATOM 1397 C CD1 . PHE 186 186 ? A -11.29670 9.28516 -7.73914 1 1 A PHE 98.121 1
ATOM 1398 C CD2 . PHE 186 186 ? A -12.88817 8.65658 -6.06640 1 1 A PHE 98.121 1
ATOM 1399 C CE1 . PHE 186 186 ? A -10.46077 9.79850 -6.75342 1 1 A PHE 98.121 1
ATOM 1400 C CE2 . PHE 186 186 ? A -12.05769 9.17158 -5.07304 1 1 A PHE 98.121 1
ATOM 1401 C CZ . PHE 186 186 ? A -10.84184 9.74451 -5.41887 1 1 A PHE 98.121 1
ATOM 1402 N N . ALA 187 187 ? A -15.73498 8.04696 -10.66157 1 1 A ALA 95.682 1
ATOM 1403 C CA . ALA 187 187 ? A -16.16193 7.66407 -12.00255 1 1 A ALA 95.682 1
ATOM 1404 C C . ALA 187 187 ? A -16.79111 8.85310 -12.72878 1 1 A ALA 95.682 1
ATOM 1405 O O . ALA 187 187 ? A -16.49062 9.10837 -13.89266 1 1 A ALA 95.682 1
ATOM 1406 C CB . ALA 187 187 ? A -17.15819 6.51203 -11.92809 1 1 A ALA 95.682 1
ATOM 1407 N N . ASP 188 188 ? A -17.66072 9.56841 -12.02740 1 1 A ASP 95.751 1
ATOM 1408 C CA . ASP 188 188 ? A -18.32138 10.71994 -12.62970 1 1 A ASP 95.751 1
ATOM 1409 C C . ASP 188 188 ? A -17.33281 11.81711 -13.01619 1 1 A ASP 95.751 1
ATOM 1410 O O . ASP 188 188 ? A -17.54992 12.54636 -13.98311 1 1 A ASP 95.751 1
ATOM 1411 C CB . ASP 188 188 ? A -19.36271 11.30911 -11.67339 1 1 A ASP 95.751 1
ATOM 1412 C CG . ASP 188 188 ? A -20.56622 10.40530 -11.48204 1 1 A ASP 95.751 1
ATOM 1413 O OD1 . ASP 188 188 ? A -20.83830 9.56106 -12.35615 1 1 A ASP 95.751 1
ATOM 1414 O OD2 . ASP 188 188 ? A -21.25652 10.55076 -10.45003 1 1 A ASP 95.751 1
ATOM 1415 N N . ALA 189 189 ? A -16.25365 11.93473 -12.26080 1 1 A ALA 94.810 1
ATOM 1416 C CA . ALA 189 189 ? A -15.24747 12.95148 -12.54019 1 1 A ALA 94.810 1
ATOM 1417 C C . ALA 189 189 ? A -14.19579 12.44624 -13.52370 1 1 A ALA 94.810 1
ATOM 1418 O O . ALA 189 189 ? A -13.28038 13.17779 -13.89004 1 1 A ALA 94.810 1
ATOM 1419 C CB . ALA 189 189 ? A -14.56931 13.38295 -11.24501 1 1 A ALA 94.810 1
ATOM 1420 N N . ARG 190 190 ? A -14.33134 11.20501 -13.95132 1 1 A ARG 90.865 1
ATOM 1421 C CA . ARG 190 190 ? A -13.38266 10.58195 -14.87925 1 1 A ARG 90.865 1
ATOM 1422 C C . ARG 190 190 ? A -11.98292 10.56518 -14.26184 1 1 A ARG 90.865 1
ATOM 1423 O O . ARG 190 190 ? A -10.98206 10.73995 -14.95140 1 1 A ARG 90.865 1
ATOM 1424 C CB . ARG 190 190 ? A -13.35351 11.34234 -16.20709 1 1 A ARG 90.865 1
ATOM 1425 C CG . ARG 190 190 ? A -14.68741 11.35984 -16.93774 1 1 A ARG 90.865 1
ATOM 1426 C CD . ARG 190 190 ? A -14.97508 10.01892 -17.56561 1 1 A ARG 90.865 1
ATOM 1427 N NE . ARG 190 190 ? A -14.15117 9.77284 -18.74551 1 1 A ARG 90.865 1
ATOM 1428 C CZ . ARG 190 190 ? A -14.04918 8.60423 -19.36227 1 1 A ARG 90.865 1
ATOM 1429 N NH1 . ARG 190 190 ? A -14.70824 7.54218 -18.90592 1 1 A ARG 90.865 1
ATOM 1430 N NH2 . ARG 190 190 ? A -13.28261 8.49013 -20.44167 1 1 A ARG 90.865 1
ATOM 1431 N N . VAL 191 191 ? A -11.93365 10.35680 -12.95297 1 1 A VAL 96.074 1
ATOM 1432 C CA . VAL 191 191 ? A -10.66785 10.28952 -12.23303 1 1 A VAL 96.074 1
ATOM 1433 C C . VAL 191 191 ? A -10.47224 8.87709 -11.69143 1 1 A VAL 96.074 1
ATOM 1434 O O . VAL 191 191 ? A -11.31398 8.37691 -10.95238 1 1 A VAL 96.074 1
ATOM 1435 C CB . VAL 191 191 ? A -10.64434 11.28304 -11.04865 1 1 A VAL 96.074 1
ATOM 1436 C CG1 . VAL 191 191 ? A -9.37191 11.09430 -10.22967 1 1 A VAL 96.074 1
ATOM 1437 C CG2 . VAL 191 191 ? A -10.74055 12.71054 -11.57424 1 1 A VAL 96.074 1
ATOM 1438 N N . PRO 192 192 ? A -9.37588 8.21792 -12.06612 1 1 A PRO 96.147 1
ATOM 1439 C CA . PRO 192 192 ? A -9.12953 6.85532 -11.58518 1 1 A PRO 96.147 1
ATOM 1440 C C . PRO 192 192 ? A -8.65380 6.79844 -10.13644 1 1 A PRO 96.147 1
ATOM 1441 O O . PRO 192 192 ? A -8.02307 7.72876 -9.63142 1 1 A PRO 96.147 1
ATOM 1442 C CB . PRO 192 192 ? A -8.06797 6.34110 -12.55844 1 1 A PRO 96.147 1
ATOM 1443 C CG . PRO 192 192 ? A -7.28734 7.58618 -12.86306 1 1 A PRO 96.147 1
ATOM 1444 C CD . PRO 192 192 ? A -8.37736 8.62633 -13.06345 1 1 A PRO 96.147 1
ATOM 1445 N N . ILE 193 193 ? A -8.95546 5.68146 -9.47394 1 1 A ILE 98.533 1
ATOM 1446 C CA . ILE 193 193 ? A -8.54287 5.47677 -8.10175 1 1 A ILE 98.533 1
ATOM 1447 C C . ILE 193 193 ? A -8.17010 4.01643 -7.88369 1 1 A ILE 98.533 1
ATOM 1448 O O . ILE 193 193 ? A -8.83893 3.10750 -8.37293 1 1 A ILE 98.533 1
ATOM 1449 C CB . ILE 193 193 ? A -9.66330 5.86557 -7.10268 1 1 A ILE 98.533 1
ATOM 1450 C CG1 . ILE 193 193 ? A -9.19470 5.56685 -5.67145 1 1 A ILE 98.533 1
ATOM 1451 C CG2 . ILE 193 193 ? A -10.95060 5.10991 -7.41706 1 1 A ILE 98.533 1
ATOM 1452 C CD1 . ILE 193 193 ? A -10.15087 6.03171 -4.58983 1 1 A ILE 98.533 1
ATOM 1453 N N . VAL 194 194 ? A -7.07221 3.78784 -7.16924 1 1 A VAL 98.346 1
ATOM 1454 C CA . VAL 194 194 ? A -6.61028 2.44437 -6.85313 1 1 A VAL 98.346 1
ATOM 1455 C C . VAL 194 194 ? A -6.65139 2.33295 -5.33165 1 1 A VAL 98.346 1
ATOM 1456 O O . VAL 194 194 ? A -6.02559 3.11698 -4.63201 1 1 A VAL 98.346 1
ATOM 1457 C CB . VAL 194 194 ? A -5.15887 2.20277 -7.33862 1 1 A VAL 98.346 1
ATOM 1458 C CG1 . VAL 194 194 ? A -4.68237 0.81747 -6.89154 1 1 A VAL 98.346 1
ATOM 1459 C CG2 . VAL 194 194 ? A -5.10248 2.30968 -8.86024 1 1 A VAL 98.346 1
ATOM 1460 N N . GLY 195 195 ? A -7.40240 1.41435 -4.79996 1 1 A GLY 96.774 1
ATOM 1461 C CA . GLY 195 195 ? A -7.54201 1.23619 -3.35756 1 1 A GLY 96.774 1
ATOM 1462 C C . GLY 195 195 ? A -8.42549 0.05719 -3.01052 1 1 A GLY 96.774 1
ATOM 1463 O O . GLY 195 195 ? A -8.93229 -0.61334 -3.91541 1 1 A GLY 96.774 1
ATOM 1464 N N . ASP 196 196 ? A -8.60156 -0.27216 -1.70532 1 1 A ASP 93.989 1
ATOM 1465 C CA . ASP 196 196 ? A -8.02002 0.49724 -0.60327 1 1 A ASP 93.989 1
ATOM 1466 C C . ASP 196 196 ? A -7.08392 -0.38141 0.21798 1 1 A ASP 93.989 1
ATOM 1467 O O . ASP 196 196 ? A -7.20626 -1.60632 0.20288 1 1 A ASP 93.989 1
ATOM 1468 C CB . ASP 196 196 ? A -9.12728 1.01382 0.32315 1 1 A ASP 93.989 1
ATOM 1469 C CG . ASP 196 196 ? A -10.11465 1.90743 -0.39499 1 1 A ASP 93.989 1
ATOM 1470 O OD1 . ASP 196 196 ? A -9.66921 2.89461 -0.99860 1 1 A ASP 93.989 1
ATOM 1471 O OD2 . ASP 196 196 ? A -11.33056 1.63247 -0.33803 1 1 A ASP 93.989 1
ATOM 1472 N N . ASP 197 197 ? A -6.18819 0.24323 0.93408 1 1 A ASP 89.743 1
ATOM 1473 C CA . ASP 197 197 ? A -5.22221 -0.40663 1.81661 1 1 A ASP 89.743 1
ATOM 1474 C C . ASP 197 197 ? A -4.23281 -1.32143 1.07720 1 1 A ASP 89.743 1
ATOM 1475 O O . ASP 197 197 ? A -4.51497 -2.48932 0.81721 1 1 A ASP 89.743 1
ATOM 1476 C CB . ASP 197 197 ? A -5.96677 -1.19368 2.90110 1 1 A ASP 89.743 1
ATOM 1477 C CG . ASP 197 197 ? A -5.07347 -1.59264 4.06532 1 1 A ASP 89.743 1
ATOM 1478 O OD1 . ASP 197 197 ? A -4.01415 -0.96057 4.26682 1 1 A ASP 89.743 1
ATOM 1479 O OD2 . ASP 197 197 ? A -5.45448 -2.52904 4.80127 1 1 A ASP 89.743 1
ATOM 1480 N N . ILE 198 198 ? A -3.06837 -0.76723 0.75925 1 1 A ILE 93.617 1
ATOM 1481 C CA . ILE 198 198 ? A -2.03821 -1.48647 0.01771 1 1 A ILE 93.617 1
ATOM 1482 C C . ILE 198 198 ? A -1.55875 -2.79024 0.66240 1 1 A ILE 93.617 1
ATOM 1483 O O . ILE 198 198 ? A -1.40357 -2.88179 1.86821 1 1 A ILE 93.617 1
ATOM 1484 C CB . ILE 198 198 ? A -0.81583 -0.56307 -0.20694 1 1 A ILE 93.617 1
ATOM 1485 C CG1 . ILE 198 198 ? A 0.04650 -1.08514 -1.34991 1 1 A ILE 93.617 1
ATOM 1486 C CG2 . ILE 198 198 ? A 0.00053 -0.41910 1.07109 1 1 A ILE 93.617 1
ATOM 1487 C CD1 . ILE 198 198 ? A -0.56500 -0.86745 -2.71656 1 1 A ILE 93.617 1
ATOM 1488 N N . LYS 199 199 ? A -1.31708 -3.80039 -0.17511 1 1 A LYS 88.795 1
ATOM 1489 C CA . LYS 199 199 ? A -0.81829 -5.08534 0.28848 1 1 A LYS 88.795 1
ATOM 1490 C C . LYS 199 199 ? A 0.70432 -5.01524 0.23973 1 1 A LYS 88.795 1
ATOM 1491 O O . LYS 199 199 ? A 1.27486 -4.19610 -0.47104 1 1 A LYS 88.795 1
ATOM 1492 C CB . LYS 199 199 ? A -1.24903 -6.21951 -0.65068 1 1 A LYS 88.795 1
ATOM 1493 C CG . LYS 199 199 ? A -2.69683 -6.62210 -0.62938 1 1 A LYS 88.795 1
ATOM 1494 C CD . LYS 199 199 ? A -2.92328 -7.73634 -1.63652 1 1 A LYS 88.795 1
ATOM 1495 C CE . LYS 199 199 ? A -4.35178 -8.21664 -1.67193 1 1 A LYS 88.795 1
ATOM 1496 N NZ . LYS 199 199 ? A -4.59051 -9.21025 -2.75262 1 1 A LYS 88.795 1
ATOM 1497 N N . SER 200 200 ? A 1.36727 -5.90326 0.96104 1 1 A SER 88.637 1
ATOM 1498 C CA . SER 200 200 ? A 2.82352 -5.96771 0.95045 1 1 A SER 88.637 1
ATOM 1499 C C . SER 200 200 ? A 3.18694 -7.16893 0.09222 1 1 A SER 88.637 1
ATOM 1500 O O . SER 200 200 ? A 2.36309 -8.05384 -0.11460 1 1 A SER 88.637 1
ATOM 1501 C CB . SER 200 200 ? A 3.36907 -6.16483 2.36720 1 1 A SER 88.637 1
ATOM 1502 O OG . SER 200 200 ? A 3.09970 -5.03264 3.16975 1 1 A SER 88.637 1
ATOM 1503 N N . GLN 201 201 ? A 4.42282 -7.21299 -0.40746 1 1 A GLN 87.637 1
ATOM 1504 C CA . GLN 201 201 ? A 4.80304 -8.32254 -1.27168 1 1 A GLN 87.637 1
ATOM 1505 C C . GLN 201 201 ? A 4.66057 -9.66666 -0.56399 1 1 A GLN 87.637 1
ATOM 1506 O O . GLN 201 201 ? A 4.04968 -10.59679 -1.09108 1 1 A GLN 87.637 1
ATOM 1507 C CB . GLN 201 201 ? A 6.22835 -8.12645 -1.80523 1 1 A GLN 87.637 1
ATOM 1508 C CG . GLN 201 201 ? A 7.32404 -8.16667 -0.76907 1 1 A GLN 87.637 1
ATOM 1509 C CD . GLN 201 201 ? A 8.68042 -7.82878 -1.37623 1 1 A GLN 87.637 1
ATOM 1510 O OE1 . GLN 201 201 ? A 9.00438 -8.24817 -2.49062 1 1 A GLN 87.637 1
ATOM 1511 N NE2 . GLN 201 201 ? A 9.49068 -7.06588 -0.65335 1 1 A GLN 87.637 1
ATOM 1512 N N . VAL 202 202 ? A 5.20187 -9.77703 0.63262 1 1 A VAL 90.815 1
ATOM 1513 C CA . VAL 202 202 ? A 5.05870 -10.97653 1.45136 1 1 A VAL 90.815 1
ATOM 1514 C C . VAL 202 202 ? A 4.82606 -10.50113 2.87774 1 1 A VAL 90.815 1
ATOM 1515 O O . VAL 202 202 ? A 5.68392 -10.60963 3.75163 1 1 A VAL 90.815 1
ATOM 1516 C CB . VAL 202 202 ? A 6.31667 -11.87204 1.40941 1 1 A VAL 90.815 1
ATOM 1517 C CG1 . VAL 202 202 ? A 6.05529 -13.17638 2.16411 1 1 A VAL 90.815 1
ATOM 1518 C CG2 . VAL 202 202 ? A 6.67808 -12.18639 -0.03488 1 1 A VAL 90.815 1
ATOM 1519 N N . GLY 203 203 ? A 3.64956 -9.94515 3.10125 1 1 A GLY 87.894 1
ATOM 1520 C CA . GLY 203 203 ? A 3.31389 -9.44303 4.41945 1 1 A GLY 87.894 1
ATOM 1521 C C . GLY 203 203 ? A 2.49686 -10.43313 5.22741 1 1 A GLY 87.894 1
ATOM 1522 O O . GLY 203 203 ? A 2.19122 -11.53156 4.77339 1 1 A GLY 87.894 1
ATOM 1523 N N . ALA 204 204 ? A 2.13889 -10.02769 6.42543 1 1 A ALA 83.492 1
ATOM 1524 C CA . ALA 204 204 ? A 1.35720 -10.88595 7.30684 1 1 A ALA 83.492 1
ATOM 1525 C C . ALA 204 204 ? A -0.00312 -11.21491 6.68652 1 1 A ALA 83.492 1
ATOM 1526 O O . ALA 204 204 ? A -0.50199 -12.33060 6.81705 1 1 A ALA 83.492 1
ATOM 1527 C CB . ALA 204 204 ? A 1.16023 -10.19771 8.65530 1 1 A ALA 83.492 1
ATOM 1528 N N . THR 205 205 ? A -0.60332 -10.24071 6.02053 1 1 A THR 78.904 1
ATOM 1529 C CA . THR 205 205 ? A -1.90829 -10.44923 5.39651 1 1 A THR 78.904 1
ATOM 1530 C C . THR 205 205 ? A -1.89363 -11.50219 4.29043 1 1 A THR 78.904 1
ATOM 1531 O O . THR 205 205 ? A -2.69593 -12.43692 4.30927 1 1 A THR 78.904 1
ATOM 1532 C CB . THR 205 205 ? A -2.46133 -9.13306 4.82489 1 1 A THR 78.904 1
ATOM 1533 O OG1 . THR 205 205 ? A -2.61934 -8.18448 5.88827 1 1 A THR 78.904 1
ATOM 1534 C CG2 . THR 205 205 ? A -3.81782 -9.37450 4.16281 1 1 A THR 78.904 1
ATOM 1535 N N . ILE 206 206 ? A -0.99662 -11.34882 3.33376 1 1 A ILE 85.378 1
ATOM 1536 C CA . ILE 206 206 ? A -0.94451 -12.30902 2.23407 1 1 A ILE 85.378 1
ATOM 1537 C C . ILE 206 206 ? A -0.54595 -13.69869 2.73456 1 1 A ILE 85.378 1
ATOM 1538 O O . ILE 206 206 ? A -1.03629 -14.70958 2.23291 1 1 A ILE 85.378 1
ATOM 1539 C CB . ILE 206 206 ? A 0.04386 -11.84717 1.12949 1 1 A ILE 85.378 1
ATOM 1540 C CG1 . ILE 206 206 ? A -0.06796 -12.77516 -0.09658 1 1 A ILE 85.378 1
ATOM 1541 C CG2 . ILE 206 206 ? A 1.46961 -11.82063 1.64491 1 1 A ILE 85.378 1
ATOM 1542 C CD1 . ILE 206 206 ? A -1.42297 -12.76512 -0.76315 1 1 A ILE 85.378 1
ATOM 1543 N N . THR 207 207 ? A 0.33427 -13.74265 3.71819 1 1 A THR 90.870 1
ATOM 1544 C CA . THR 207 207 ? A 0.76663 -15.02441 4.26949 1 1 A THR 90.870 1
ATOM 1545 C C . THR 207 207 ? A -0.41638 -15.71956 4.94141 1 1 A THR 90.870 1
ATOM 1546 O O . THR 207 207 ? A -0.61026 -16.92699 4.78785 1 1 A THR 90.870 1
ATOM 1547 C CB . THR 207 207 ? A 1.89752 -14.82577 5.29503 1 1 A THR 90.870 1
ATOM 1548 O OG1 . THR 207 207 ? A 3.04143 -14.25415 4.63544 1 1 A THR 90.870 1
ATOM 1549 C CG2 . THR 207 207 ? A 2.30970 -16.15877 5.91571 1 1 A THR 90.870 1
ATOM 1550 N N . HIS 208 208 ? A -1.19639 -14.95315 5.67343 1 1 A HIS 87.017 1
ATOM 1551 C CA . HIS 208 208 ? A -2.36411 -15.49176 6.35930 1 1 A HIS 87.017 1
ATOM 1552 C C . HIS 208 208 ? A -3.38993 -15.96727 5.33804 1 1 A HIS 87.017 1
ATOM 1553 O O . HIS 208 208 ? A -4.04713 -16.99398 5.53316 1 1 A HIS 87.017 1
ATOM 1554 C CB . HIS 208 208 ? A -2.97087 -14.42527 7.26581 1 1 A HIS 87.017 1
ATOM 1555 C CG . HIS 208 208 ? A -3.68047 -14.96784 8.47596 1 1 A HIS 87.017 1
ATOM 1556 N ND1 . HIS 208 208 ? A -3.94002 -14.18917 9.59147 1 1 A HIS 87.017 1
ATOM 1557 C CD2 . HIS 208 208 ? A -4.16544 -16.20578 8.75719 1 1 A HIS 87.017 1
ATOM 1558 C CE1 . HIS 208 208 ? A -4.56035 -14.92276 10.49520 1 1 A HIS 87.017 1
ATOM 1559 N NE2 . HIS 208 208 ? A -4.70872 -16.14345 10.01923 1 1 A HIS 87.017 1
ATOM 1560 N N . ARG 209 209 ? A -3.53581 -15.23728 4.24852 1 1 A ARG 81.986 1
ATOM 1561 C CA . ARG 209 209 ? A -4.48576 -15.61188 3.18890 1 1 A ARG 81.986 1
ATOM 1562 C C . ARG 209 209 ? A -4.09875 -16.97591 2.62463 1 1 A ARG 81.986 1
ATOM 1563 O O . ARG 209 209 ? A -4.94759 -17.84674 2.43346 1 1 A ARG 81.986 1
ATOM 1564 C CB . ARG 209 209 ? A -4.44876 -14.59982 2.03790 1 1 A ARG 81.986 1
ATOM 1565 C CG . ARG 209 209 ? A -5.19019 -13.30877 2.27982 1 1 A ARG 81.986 1
ATOM 1566 C CD . ARG 209 209 ? A -4.91503 -12.30325 1.17325 1 1 A ARG 81.986 1
ATOM 1567 N NE . ARG 209 209 ? A -5.26248 -12.77074 -0.16845 1 1 A ARG 81.986 1
ATOM 1568 C CZ . ARG 209 209 ? A -6.48351 -12.73635 -0.68844 1 1 A ARG 81.986 1
ATOM 1569 N NH1 . ARG 209 209 ? A -7.49672 -12.25786 0.01500 1 1 A ARG 81.986 1
ATOM 1570 N NH2 . ARG 209 209 ? A -6.68917 -13.17086 -1.92237 1 1 A ARG 81.986 1
ATOM 1571 N N . VAL 210 210 ? A -2.81278 -17.13687 2.33956 1 1 A VAL 88.477 1
ATOM 1572 C CA . VAL 210 210 ? A -2.30976 -18.38535 1.77916 1 1 A VAL 88.477 1
ATOM 1573 C C . VAL 210 210 ? A -2.49778 -19.55881 2.74016 1 1 A VAL 88.477 1
ATOM 1574 O O . VAL 210 210 ? A -2.92013 -20.64281 2.33340 1 1 A VAL 88.477 1
ATOM 1575 C CB . VAL 210 210 ? A -0.81017 -18.26370 1.41265 1 1 A VAL 88.477 1
ATOM 1576 C CG1 . VAL 210 210 ? A -0.25542 -19.62014 0.99005 1 1 A VAL 88.477 1
ATOM 1577 C CG2 . VAL 210 210 ? A -0.64490 -17.24660 0.28918 1 1 A VAL 88.477 1
ATOM 1578 N N . MET 211 211 ? A -2.18955 -19.34758 3.99429 1 1 A MET 92.700 1
ATOM 1579 C CA . MET 211 211 ? A -2.33433 -20.41598 4.98160 1 1 A MET 92.700 1
ATOM 1580 C C . MET 211 211 ? A -3.79690 -20.79735 5.18506 1 1 A MET 92.700 1
ATOM 1581 O O . MET 211 211 ? A -4.12759 -21.97258 5.31393 1 1 A MET 92.700 1
ATOM 1582 C CB . MET 211 211 ? A -1.72319 -19.99974 6.32501 1 1 A MET 92.700 1
ATOM 1583 C CG . MET 211 211 ? A -0.20034 -19.88064 6.29677 1 1 A MET 92.700 1
ATOM 1584 S SD . MET 211 211 ? A 0.63004 -21.44478 5.84543 1 1 A MET 92.700 1
ATOM 1585 C CE . MET 211 211 ? A 0.98198 -21.16610 4.10172 1 1 A MET 92.700 1
ATOM 1586 N N . ALA 212 212 ? A -4.66529 -19.79941 5.21383 1 1 A ALA 87.433 1
ATOM 1587 C CA . ALA 212 212 ? A -6.09013 -20.06918 5.38272 1 1 A ALA 87.433 1
ATOM 1588 C C . ALA 212 212 ? A -6.59893 -20.86326 4.18041 1 1 A ALA 87.433 1
ATOM 1589 O O . ALA 212 212 ? A -7.38006 -21.80187 4.32611 1 1 A ALA 87.433 1
ATOM 1590 C CB . ALA 212 212 ? A -6.86464 -18.76091 5.51196 1 1 A ALA 87.433 1
ATOM 1591 N N . LYS 213 213 ? A -6.13291 -20.48280 2.99629 1 1 A LYS 86.087 1
ATOM 1592 C CA . LYS 213 213 ? A -6.54749 -21.17863 1.78327 1 1 A LYS 86.087 1
ATOM 1593 C C . LYS 213 213 ? A -6.02404 -22.61657 1.77979 1 1 A LYS 86.087 1
ATOM 1594 O O . LYS 213 213 ? A -6.70003 -23.52666 1.31438 1 1 A LYS 86.087 1
ATOM 1595 C CB . LYS 213 213 ? A -6.03456 -20.43129 0.54463 1 1 A LYS 86.087 1
ATOM 1596 C CG . LYS 213 213 ? A -6.54245 -21.01503 -0.76585 1 1 A LYS 86.087 1
ATOM 1597 C CD . LYS 213 213 ? A -5.99830 -20.25417 -1.96490 1 1 A LYS 86.087 1
ATOM 1598 C CE . LYS 213 213 ? A -6.64943 -20.70908 -3.26453 1 1 A LYS 86.087 1
ATOM 1599 N NZ . LYS 213 213 ? A -6.39677 -22.14607 -3.54484 1 1 A LYS 86.087 1
ATOM 1600 N N . LEU 214 214 ? A -4.81750 -22.79845 2.28309 1 1 A LEU 94.301 1
ATOM 1601 C CA . LEU 214 214 ? A -4.22740 -24.13212 2.34517 1 1 A LEU 94.301 1
ATOM 1602 C C . LEU 214 214 ? A -5.11400 -25.05523 3.17892 1 1 A LEU 94.301 1
ATOM 1603 O O . LEU 214 214 ? A -5.36426 -26.19967 2.80182 1 1 A LEU 94.301 1
ATOM 1604 C CB . LEU 214 214 ? A -2.82427 -24.07778 2.95614 1 1 A LEU 94.301 1
ATOM 1605 C CG . LEU 214 214 ? A -2.12752 -25.42732 3.13877 1 1 A LEU 94.301 1
ATOM 1606 C CD1 . LEU 214 214 ? A -1.94301 -26.10908 1.78219 1 1 A LEU 94.301 1
ATOM 1607 C CD2 . LEU 214 214 ? A -0.77464 -25.21894 3.81769 1 1 A LEU 94.301 1
ATOM 1608 N N . PHE 215 215 ? A -5.58455 -24.55415 4.31399 1 1 A PHE 93.928 1
ATOM 1609 C CA . PHE 215 215 ? A -6.46426 -25.33511 5.18092 1 1 A PHE 93.928 1
ATOM 1610 C C . PHE 215 215 ? A -7.69128 -25.77983 4.39426 1 1 A PHE 93.928 1
ATOM 1611 O O . PHE 215 215 ? A -8.04847 -26.95343 4.38968 1 1 A PHE 93.928 1
ATOM 1612 C CB . PHE 215 215 ? A -6.91535 -24.50103 6.38330 1 1 A PHE 93.928 1
ATOM 1613 C CG . PHE 215 215 ? A -6.00594 -24.60772 7.58067 1 1 A PHE 93.928 1
ATOM 1614 C CD1 . PHE 215 215 ? A -6.54405 -24.76268 8.86196 1 1 A PHE 93.928 1
ATOM 1615 C CD2 . PHE 215 215 ? A -4.62524 -24.57861 7.44187 1 1 A PHE 93.928 1
ATOM 1616 C CE1 . PHE 215 215 ? A -5.71101 -24.88164 9.96910 1 1 A PHE 93.928 1
ATOM 1617 C CE2 . PHE 215 215 ? A -3.78452 -24.70098 8.54416 1 1 A PHE 93.928 1
ATOM 1618 C CZ . PHE 215 215 ? A -4.33035 -24.85355 9.81385 1 1 A PHE 93.928 1
ATOM 1619 N N . GLU 216 216 ? A -8.33148 -24.82574 3.74173 1 1 A GLU 87.918 1
ATOM 1620 C CA . GLU 216 216 ? A -9.53062 -25.11719 2.97088 1 1 A GLU 87.918 1
ATOM 1621 C C . GLU 216 216 ? A -9.26449 -26.10152 1.82922 1 1 A GLU 87.918 1
ATOM 1622 O O . GLU 216 216 ? A -10.01739 -27.05348 1.63780 1 1 A GLU 87.918 1
ATOM 1623 C CB . GLU 216 216 ? A -10.11440 -23.82324 2.40047 1 1 A GLU 87.918 1
ATOM 1624 C CG . GLU 216 216 ? A -11.44332 -24.01235 1.69284 1 1 A GLU 87.918 1
ATOM 1625 C CD . GLU 216 216 ? A -11.95767 -22.74002 1.03326 1 1 A GLU 87.918 1
ATOM 1626 O OE1 . GLU 216 216 ? A -11.88485 -21.66227 1.65805 1 1 A GLU 87.918 1
ATOM 1627 O OE2 . GLU 216 216 ? A -12.44334 -22.82436 -0.11174 1 1 A GLU 87.918 1
ATOM 1628 N N . ASP 217 217 ? A -8.20345 -25.86274 1.07158 1 1 A ASP 90.453 1
ATOM 1629 C CA . ASP 217 217 ? A -7.86839 -26.73851 -0.04473 1 1 A ASP 90.453 1
ATOM 1630 C C . ASP 217 217 ? A -7.57295 -28.17664 0.37508 1 1 A ASP 90.453 1
ATOM 1631 O O . ASP 217 217 ? A -7.77141 -29.10983 -0.40259 1 1 A ASP 90.453 1
ATOM 1632 C CB . ASP 217 217 ? A -6.66525 -26.18924 -0.82242 1 1 A ASP 90.453 1
ATOM 1633 C CG . ASP 217 217 ? A -6.99009 -24.92513 -1.59850 1 1 A ASP 90.453 1
ATOM 1634 O OD1 . ASP 217 217 ? A -8.18736 -24.62704 -1.79981 1 1 A ASP 90.453 1
ATOM 1635 O OD2 . ASP 217 217 ? A -6.04171 -24.23244 -2.02775 1 1 A ASP 90.453 1
ATOM 1636 N N . ARG 218 218 ? A -7.07930 -28.34799 1.57550 1 1 A ARG 95.383 1
ATOM 1637 C CA . ARG 218 218 ? A -6.75004 -29.68495 2.06310 1 1 A ARG 95.383 1
ATOM 1638 C C . ARG 218 218 ? A -7.88598 -30.30673 2.87684 1 1 A ARG 95.383 1
ATOM 1639 O O . ARG 218 218 ? A -7.70272 -31.34880 3.49964 1 1 A ARG 95.383 1
ATOM 1640 C CB . ARG 218 218 ? A -5.48088 -29.63320 2.90861 1 1 A ARG 95.383 1
ATOM 1641 C CG . ARG 218 218 ? A -4.24222 -29.19509 2.13687 1 1 A ARG 95.383 1
ATOM 1642 C CD . ARG 218 218 ? A -3.94514 -30.14134 0.98727 1 1 A ARG 95.383 1
ATOM 1643 N NE . ARG 218 218 ? A -3.61026 -31.48206 1.45437 1 1 A ARG 95.383 1
ATOM 1644 C CZ . ARG 218 218 ? A -3.52212 -32.54110 0.67302 1 1 A ARG 95.383 1
ATOM 1645 N NH1 . ARG 218 218 ? A -3.75151 -32.44009 -0.63159 1 1 A ARG 95.383 1
ATOM 1646 N NH2 . ARG 218 218 ? A -3.20241 -33.72469 1.19710 1 1 A ARG 95.383 1
ATOM 1647 N N . GLY 219 219 ? A -9.04311 -29.67789 2.85177 1 1 A GLY 95.075 1
ATOM 1648 C CA . GLY 219 219 ? A -10.18297 -30.21518 3.57459 1 1 A GLY 95.075 1
ATOM 1649 C C . GLY 219 219 ? A -10.17323 -29.95945 5.06996 1 1 A GLY 95.075 1
ATOM 1650 O O . GLY 219 219 ? A -10.87173 -30.63214 5.82659 1 1 A GLY 95.075 1
ATOM 1651 N N . VAL 220 220 ? A -9.39314 -28.99520 5.49447 1 1 A VAL 95.878 1
ATOM 1652 C CA . VAL 220 220 ? A -9.32063 -28.65537 6.91119 1 1 A VAL 95.878 1
ATOM 1653 C C . VAL 220 220 ? A -10.11180 -27.37467 7.14654 1 1 A VAL 95.878 1
ATOM 1654 O O . VAL 220 220 ? A -9.87008 -26.36091 6.49971 1 1 A VAL 95.878 1
ATOM 1655 C CB . VAL 220 220 ? A -7.86184 -28.43008 7.36169 1 1 A VAL 95.878 1
ATOM 1656 C CG1 . VAL 220 220 ? A -7.82099 -28.02680 8.83060 1 1 A VAL 95.878 1
ATOM 1657 C CG2 . VAL 220 220 ? A -7.05933 -29.71073 7.14245 1 1 A VAL 95.878 1
ATOM 1658 N N . GLN 221 221 ? A -11.06776 -27.42568 8.06163 1 1 A GLN 93.037 1
ATOM 1659 C CA . GLN 221 221 ? A -11.88093 -26.26078 8.36535 1 1 A GLN 93.037 1
ATOM 1660 C C . GLN 221 221 ? A -11.19958 -25.36611 9.39144 1 1 A GLN 93.037 1
ATOM 1661 O O . GLN 221 221 ? A -10.85530 -25.81357 10.48040 1 1 A GLN 93.037 1
ATOM 1662 C CB . GLN 221 221 ? A -13.24840 -26.69246 8.90115 1 1 A GLN 93.037 1
ATOM 1663 C CG . GLN 221 221 ? A -14.19479 -25.53553 9.14515 1 1 A GLN 93.037 1
ATOM 1664 C CD . GLN 221 221 ? A -15.49461 -25.96610 9.79037 1 1 A GLN 93.037 1
ATOM 1665 O OE1 . GLN 221 221 ? A -15.51457 -26.37720 10.94725 1 1 A GLN 93.037 1
ATOM 1666 N NE2 . GLN 221 221 ? A -16.58024 -25.88418 9.03618 1 1 A GLN 93.037 1
ATOM 1667 N N . LEU 222 222 ? A -11.01205 -24.10681 9.02958 1 1 A LEU 90.518 1
ATOM 1668 C CA . LEU 222 222 ? A -10.38091 -23.14842 9.92142 1 1 A LEU 90.518 1
ATOM 1669 C C . LEU 222 222 ? A -11.43870 -22.65969 10.90783 1 1 A LEU 90.518 1
ATOM 1670 O O . LEU 222 222 ? A -12.41861 -22.03019 10.51679 1 1 A LEU 90.518 1
ATOM 1671 C CB . LEU 222 222 ? A -9.86039 -21.95842 9.10504 1 1 A LEU 90.518 1
ATOM 1672 C CG . LEU 222 222 ? A -8.54629 -21.27948 9.49979 1 1 A LEU 90.518 1
ATOM 1673 C CD1 . LEU 222 222 ? A -8.52341 -19.87643 8.90930 1 1 A LEU 90.518 1
ATOM 1674 C CD2 . LEU 222 222 ? A -8.42247 -21.19783 11.01443 1 1 A LEU 90.518 1
ATOM 1675 N N . ASP 223 223 ? A -11.25413 -22.95610 12.18570 1 1 A ASP 92.914 1
ATOM 1676 C CA . ASP 223 223 ? A -12.21640 -22.56170 13.20737 1 1 A ASP 92.914 1
ATOM 1677 C C . ASP 223 223 ? A -11.83517 -21.26151 13.90406 1 1 A ASP 92.914 1
ATOM 1678 O O . ASP 223 223 ? A -12.68988 -20.42551 14.18169 1 1 A ASP 92.914 1
ATOM 1679 C CB . ASP 223 223 ? A -12.36072 -23.66116 14.26351 1 1 A ASP 92.914 1
ATOM 1680 C CG . ASP 223 223 ? A -12.89350 -24.96169 13.69592 1 1 A ASP 92.914 1
ATOM 1681 O OD1 . ASP 223 223 ? A -13.86182 -24.91658 12.90761 1 1 A ASP 92.914 1
ATOM 1682 O OD2 . ASP 223 223 ? A -12.34408 -26.03011 14.05276 1 1 A ASP 92.914 1
ATOM 1683 N N . ARG 224 224 ? A -10.55917 -21.10388 14.18391 1 1 A ARG 91.847 1
ATOM 1684 C CA . ARG 224 224 ? A -10.07926 -19.90774 14.87090 1 1 A ARG 91.847 1
ATOM 1685 C C . ARG 224 224 ? A -8.71864 -19.50254 14.32539 1 1 A ARG 91.847 1
ATOM 1686 O O . ARG 224 224 ? A -7.93271 -20.34835 13.90296 1 1 A ARG 91.847 1
ATOM 1687 C CB . ARG 224 224 ? A -9.94490 -20.18282 16.37847 1 1 A ARG 91.847 1
ATOM 1688 C CG . ARG 224 224 ? A -11.22069 -20.60663 17.07275 1 1 A ARG 91.847 1
ATOM 1689 C CD . ARG 224 224 ? A -10.95185 -20.89779 18.55061 1 1 A ARG 91.847 1
ATOM 1690 N NE . ARG 224 224 ? A -10.10274 -22.08409 18.73465 1 1 A ARG 91.847 1
ATOM 1691 C CZ . ARG 224 224 ? A -10.55733 -23.33619 18.64657 1 1 A ARG 91.847 1
ATOM 1692 N NH1 . ARG 224 224 ? A -11.84060 -23.57616 18.40108 1 1 A ARG 91.847 1
ATOM 1693 N NH2 . ARG 224 224 ? A -9.72320 -24.35369 18.81411 1 1 A ARG 91.847 1
ATOM 1694 N N . THR 225 225 ? A -8.45201 -18.22379 14.35149 1 1 A THR 90.261 1
ATOM 1695 C CA . THR 225 225 ? A -7.15849 -17.75409 13.88140 1 1 A THR 90.261 1
ATOM 1696 C C . THR 225 225 ? A -6.76238 -16.47549 14.61717 1 1 A THR 90.261 1
ATOM 1697 O O . THR 225 225 ? A -7.61504 -15.69864 15.05145 1 1 A THR 90.261 1
ATOM 1698 C CB . THR 225 225 ? A -7.16466 -17.51308 12.35608 1 1 A THR 90.261 1
ATOM 1699 O OG1 . THR 225 225 ? A -5.84543 -17.20099 11.90731 1 1 A THR 90.261 1
ATOM 1700 C CG2 . THR 225 225 ? A -8.13487 -16.41085 11.98030 1 1 A THR 90.261 1
ATOM 1701 N N . MET 226 226 ? A -5.46519 -16.28160 14.75727 1 1 A MET 91.384 1
ATOM 1702 C CA . MET 226 226 ? A -4.92526 -15.14069 15.48574 1 1 A MET 91.384 1
ATOM 1703 C C . MET 226 226 ? A -3.69318 -14.59907 14.77791 1 1 A MET 91.384 1
ATOM 1704 O O . MET 226 226 ? A -2.89303 -15.36087 14.22795 1 1 A MET 91.384 1
ATOM 1705 C CB . MET 226 226 ? A -4.55047 -15.58291 16.90090 1 1 A MET 91.384 1
ATOM 1706 C CG . MET 226 226 ? A -3.74284 -14.59914 17.70598 1 1 A MET 91.384 1
ATOM 1707 S SD . MET 226 226 ? A -3.03555 -15.37728 19.19650 1 1 A MET 91.384 1
ATOM 1708 C CE . MET 226 226 ? A -1.56775 -16.15703 18.51095 1 1 A MET 91.384 1
ATOM 1709 N N . GLN 227 227 ? A -3.55610 -13.29549 14.80159 1 1 A GLN 88.116 1
ATOM 1710 C CA . GLN 227 227 ? A -2.40109 -12.64331 14.20078 1 1 A GLN 88.116 1
ATOM 1711 C C . GLN 227 227 ? A -2.05041 -11.46235 15.09506 1 1 A GLN 88.116 1
ATOM 1712 O O . GLN 227 227 ? A -2.73897 -10.44168 15.08487 1 1 A GLN 88.116 1
ATOM 1713 C CB . GLN 227 227 ? A -2.71551 -12.14638 12.78856 1 1 A GLN 88.116 1
ATOM 1714 C CG . GLN 227 227 ? A -1.52746 -11.49812 12.09257 1 1 A GLN 88.116 1
ATOM 1715 C CD . GLN 227 227 ? A -1.85658 -11.01615 10.69287 1 1 A GLN 88.116 1
ATOM 1716 O OE1 . GLN 227 227 ? A -2.29897 -11.79089 9.84760 1 1 A GLN 88.116 1
ATOM 1717 N NE2 . GLN 227 227 ? A -1.65188 -9.73143 10.44368 1 1 A GLN 88.116 1
ATOM 1718 N N . LEU 228 228 ? A -0.99673 -11.61692 15.87229 1 1 A LEU 92.571 1
ATOM 1719 C CA . LEU 228 228 ? A -0.55773 -10.56621 16.77399 1 1 A LEU 92.571 1
ATOM 1720 C C . LEU 228 228 ? A 0.66195 -9.87784 16.17111 1 1 A LEU 92.571 1
ATOM 1721 O O . LEU 228 228 ? A 1.66898 -10.52316 15.89098 1 1 A LEU 92.571 1
ATOM 1722 C CB . LEU 228 228 ? A -0.19960 -11.15594 18.14109 1 1 A LEU 92.571 1
ATOM 1723 C CG . LEU 228 228 ? A -1.31772 -11.96532 18.81452 1 1 A LEU 92.571 1
ATOM 1724 C CD1 . LEU 228 228 ? A -0.82393 -12.52797 20.14331 1 1 A LEU 92.571 1
ATOM 1725 C CD2 . LEU 228 228 ? A -2.53903 -11.06979 19.02086 1 1 A LEU 92.571 1
ATOM 1726 N N . ASN 229 229 ? A 0.56019 -8.57741 15.95753 1 1 A ASN 89.552 1
ATOM 1727 C CA . ASN 229 229 ? A 1.64555 -7.81203 15.35942 1 1 A ASN 89.552 1
ATOM 1728 C C . ASN 229 229 ? A 2.33009 -6.86092 16.32807 1 1 A ASN 89.552 1
ATOM 1729 O O . ASN 229 229 ? A 1.68370 -6.25237 17.17861 1 1 A ASN 89.552 1
ATOM 1730 C CB . ASN 229 229 ? A 1.11431 -7.00040 14.17522 1 1 A ASN 89.552 1
ATOM 1731 C CG . ASN 229 229 ? A 0.48958 -7.86799 13.10168 1 1 A ASN 89.552 1
ATOM 1732 O OD1 . ASN 229 229 ? A 1.14280 -8.75696 12.55453 1 1 A ASN 89.552 1
ATOM 1733 N ND2 . ASN 229 229 ? A -0.77544 -7.60473 12.79305 1 1 A ASN 89.552 1
ATOM 1734 N N . VAL 230 230 ? A 3.62832 -6.74320 16.16995 1 1 A VAL 93.625 1
ATOM 1735 C CA . VAL 230 230 ? A 4.40153 -5.83079 16.99190 1 1 A VAL 93.625 1
ATOM 1736 C C . VAL 230 230 ? A 5.42523 -5.15588 16.08862 1 1 A VAL 93.625 1
ATOM 1737 O O . VAL 230 230 ? A 5.99474 -5.78506 15.19741 1 1 A VAL 93.625 1
ATOM 1738 C CB . VAL 230 230 ? A 5.11432 -6.57804 18.15953 1 1 A VAL 93.625 1
ATOM 1739 C CG1 . VAL 230 230 ? A 6.05668 -7.63984 17.60632 1 1 A VAL 93.625 1
ATOM 1740 C CG2 . VAL 230 230 ? A 5.87792 -5.57336 19.00964 1 1 A VAL 93.625 1
ATOM 1741 N N . GLY 231 231 ? A 5.62972 -3.87183 16.28830 1 1 A GLY 94.399 1
ATOM 1742 C CA . GLY 231 231 ? A 6.57941 -3.12324 15.48163 1 1 A GLY 94.399 1
ATOM 1743 C C . GLY 231 231 ? A 7.07868 -1.91387 16.25005 1 1 A GLY 94.399 1
ATOM 1744 O O . GLY 231 231 ? A 6.55558 -1.59946 17.32038 1 1 A GLY 94.399 1
ATOM 1745 N N . GLY 232 232 ? A 8.08853 -1.25406 15.70816 1 1 A GLY 94.392 1
ATOM 1746 C CA . GLY 232 232 ? A 8.64078 -0.10145 16.40089 1 1 A GLY 94.392 1
ATOM 1747 C C . GLY 232 232 ? A 8.57715 1.24931 15.70435 1 1 A GLY 94.392 1
ATOM 1748 O O . GLY 232 232 ? A 9.15067 2.21919 16.19352 1 1 A GLY 94.392 1
ATOM 1749 N N . ASN 233 233 ? A 7.89472 1.32566 14.55952 1 1 A ASN 92.044 1
ATOM 1750 C CA . ASN 233 233 ? A 7.81207 2.61050 13.86478 1 1 A ASN 92.044 1
ATOM 1751 C C . ASN 233 233 ? A 6.63354 3.47041 14.32422 1 1 A ASN 92.044 1
ATOM 1752 O O . ASN 233 233 ? A 5.74168 3.00225 15.03018 1 1 A ASN 92.044 1
ATOM 1753 C CB . ASN 233 233 ? A 7.74543 2.39725 12.34594 1 1 A ASN 92.044 1
ATOM 1754 C CG . ASN 233 233 ? A 6.52641 1.61973 11.90258 1 1 A ASN 92.044 1
ATOM 1755 O OD1 . ASN 233 233 ? A 5.41052 1.85152 12.37589 1 1 A ASN 92.044 1
ATOM 1756 N ND2 . ASN 233 233 ? A 6.72890 0.69436 10.96626 1 1 A ASN 92.044 1
ATOM 1757 N N . MET 234 234 ? A 6.65421 4.72776 13.92335 1 1 A MET 86.731 1
ATOM 1758 C CA . MET 234 234 ? A 5.59663 5.66473 14.28594 1 1 A MET 86.731 1
ATOM 1759 C C . MET 234 234 ? A 4.23460 5.29774 13.70020 1 1 A MET 86.731 1
ATOM 1760 O O . MET 234 234 ? A 3.20480 5.53204 14.32999 1 1 A MET 86.731 1
ATOM 1761 C CB . MET 234 234 ? A 5.97278 7.08025 13.85297 1 1 A MET 86.731 1
ATOM 1762 C CG . MET 234 234 ? A 7.10434 7.68681 14.67844 1 1 A MET 86.731 1
ATOM 1763 S SD . MET 234 234 ? A 6.77132 7.61348 16.47403 1 1 A MET 86.731 1
ATOM 1764 C CE . MET 234 234 ? A 5.40194 8.77283 16.61523 1 1 A MET 86.731 1
ATOM 1765 N N . ASP 235 235 ? A 4.23483 4.73543 12.50453 1 1 A ASP 81.039 1
ATOM 1766 C CA . ASP 235 235 ? A 2.97762 4.32990 11.87440 1 1 A ASP 81.039 1
ATOM 1767 C C . ASP 235 235 ? A 2.31740 3.26003 12.74059 1 1 A ASP 81.039 1
ATOM 1768 O O . ASP 235 235 ? A 1.11752 3.30714 13.00194 1 1 A ASP 81.039 1
ATOM 1769 C CB . ASP 235 235 ? A 3.24590 3.77064 10.46837 1 1 A ASP 81.039 1
ATOM 1770 C CG . ASP 235 235 ? A 1.97468 3.34425 9.75435 1 1 A ASP 81.039 1
ATOM 1771 O OD1 . ASP 235 235 ? A 1.02187 4.15272 9.69506 1 1 A ASP 81.039 1
ATOM 1772 O OD2 . ASP 235 235 ? A 1.93404 2.20313 9.24476 1 1 A ASP 81.039 1
ATOM 1773 N N . PHE 236 236 ? A 3.12939 2.30705 13.16931 1 1 A PHE 85.126 1
ATOM 1774 C CA . PHE 236 236 ? A 2.63543 1.22833 14.01138 1 1 A PHE 85.126 1
ATOM 1775 C C . PHE 236 236 ? A 2.16887 1.77193 15.36197 1 1 A PHE 85.126 1
ATOM 1776 O O . PHE 236 236 ? A 1.12856 1.36317 15.88579 1 1 A PHE 85.126 1
ATOM 1777 C CB . PHE 236 236 ? A 3.74603 0.18889 14.22120 1 1 A PHE 85.126 1
ATOM 1778 C CG . PHE 236 236 ? A 3.27582 -1.02780 14.97682 1 1 A PHE 85.126 1
ATOM 1779 C CD1 . PHE 236 236 ? A 3.24568 -1.03295 16.36975 1 1 A PHE 85.126 1
ATOM 1780 C CD2 . PHE 236 236 ? A 2.84614 -2.16085 14.29939 1 1 A PHE 85.126 1
ATOM 1781 C CE1 . PHE 236 236 ? A 2.79251 -2.14717 17.07453 1 1 A PHE 85.126 1
ATOM 1782 C CE2 . PHE 236 236 ? A 2.39442 -3.28137 14.99930 1 1 A PHE 85.126 1
ATOM 1783 C CZ . PHE 236 236 ? A 2.36579 -3.26939 16.38257 1 1 A PHE 85.126 1
ATOM 1784 N N . LEU 237 237 ? A 2.95131 2.70363 15.91383 1 1 A LEU 83.311 1
ATOM 1785 C CA . LEU 237 237 ? A 2.60920 3.29613 17.19996 1 1 A LEU 83.311 1
ATOM 1786 C C . LEU 237 237 ? A 1.28376 4.05291 17.10255 1 1 A LEU 83.311 1
ATOM 1787 O O . LEU 237 237 ? A 0.45406 3.99696 18.01061 1 1 A LEU 83.311 1
ATOM 1788 C CB . LEU 237 237 ? A 3.71285 4.25268 17.65462 1 1 A LEU 83.311 1
ATOM 1789 C CG . LEU 237 237 ? A 3.62978 4.74046 19.09689 1 1 A LEU 83.311 1
ATOM 1790 C CD1 . LEU 237 237 ? A 3.74385 3.55579 20.05580 1 1 A LEU 83.311 1
ATOM 1791 C CD2 . LEU 237 237 ? A 4.75512 5.73824 19.36477 1 1 A LEU 83.311 1
ATOM 1792 N N . ASN 238 238 ? A 1.08748 4.72806 15.98765 1 1 A ASN 79.006 1
ATOM 1793 C CA . ASN 238 238 ? A -0.14347 5.47753 15.76971 1 1 A ASN 79.006 1
ATOM 1794 C C . ASN 238 238 ? A -1.33051 4.51543 15.67756 1 1 A ASN 79.006 1
ATOM 1795 O O . ASN 238 238 ? A -2.43577 4.83684 16.10996 1 1 A ASN 79.006 1
ATOM 1796 C CB . ASN 238 238 ? A -0.04205 6.29065 14.47400 1 1 A ASN 79.006 1
ATOM 1797 C CG . ASN 238 238 ? A -1.14985 7.30559 14.32581 1 1 A ASN 79.006 1
ATOM 1798 O OD1 . ASN 238 238 ? A -1.32286 8.18041 15.17630 1 1 A ASN 79.006 1
ATOM 1799 N ND2 . ASN 238 238 ? A -1.90471 7.18984 13.23488 1 1 A ASN 79.006 1
ATOM 1800 N N . MET 239 239 ? A -1.08547 3.34838 15.11834 1 1 A MET 76.689 1
ATOM 1801 C CA . MET 239 239 ? A -2.12700 2.33731 14.97283 1 1 A MET 76.689 1
ATOM 1802 C C . MET 239 239 ? A -2.54938 1.73208 16.31152 1 1 A MET 76.689 1
ATOM 1803 O O . MET 239 239 ? A -3.61936 1.13361 16.41954 1 1 A MET 76.689 1
ATOM 1804 C CB . MET 239 239 ? A -1.63829 1.21012 14.05395 1 1 A MET 76.689 1
ATOM 1805 C CG . MET 239 239 ? A -1.62160 1.55602 12.58573 1 1 A MET 76.689 1
ATOM 1806 S SD . MET 239 239 ? A -0.88960 0.21199 11.58915 1 1 A MET 76.689 1
ATOM 1807 C CE . MET 239 239 ? A -2.09495 -1.10732 11.84831 1 1 A MET 76.689 1
ATOM 1808 N N . LEU 240 240 ? A -1.70423 1.88370 17.31630 1 1 A LEU 72.510 1
ATOM 1809 C CA . LEU 240 240 ? A -2.02036 1.32908 18.62694 1 1 A LEU 72.510 1
ATOM 1810 C C . LEU 240 240 ? A -3.14708 2.08689 19.31618 1 1 A LEU 72.510 1
ATOM 1811 O O . LEU 240 240 ? A -3.71778 1.60718 20.29421 1 1 A LEU 72.510 1
ATOM 1812 C CB . LEU 240 240 ? A -0.77828 1.32286 19.52229 1 1 A LEU 72.510 1
ATOM 1813 C CG . LEU 240 240 ? A 0.32110 0.34468 19.09750 1 1 A LEU 72.510 1
ATOM 1814 C CD1 . LEU 240 240 ? A 1.49605 0.43310 20.06842 1 1 A LEU 72.510 1
ATOM 1815 C CD2 . LEU 240 240 ? A -0.23344 -1.08332 19.08298 1 1 A LEU 72.510 1
ATOM 1816 N N . GLU 241 241 ? A -3.46683 3.27147 18.79857 1 1 A GLU 71.279 1
ATOM 1817 C CA . GLU 241 241 ? A -4.57206 4.04105 19.34971 1 1 A GLU 71.279 1
ATOM 1818 C C . GLU 241 241 ? A -5.81520 3.26324 18.92110 1 1 A GLU 71.279 1
ATOM 1819 O O . GLU 241 241 ? A -6.17720 3.27391 17.74287 1 1 A GLU 71.279 1
ATOM 1820 C CB . GLU 241 241 ? A -4.58892 5.45046 18.76257 1 1 A GLU 71.279 1
ATOM 1821 C CG . GLU 241 241 ? A -5.51158 6.40348 19.49921 1 1 A GLU 71.279 1
ATOM 1822 C CD . GLU 241 241 ? A -5.44381 7.82034 18.96511 1 1 A GLU 71.279 1
ATOM 1823 O OE1 . GLU 241 241 ? A -4.33184 8.33596 18.76430 1 1 A GLU 71.279 1
ATOM 1824 O OE2 . GLU 241 241 ? A -6.51733 8.41802 18.74552 1 1 A GLU 71.279 1
ATOM 1825 N N . ARG 242 242 ? A -6.42761 2.57434 19.85281 1 1 A ARG 67.301 1
ATOM 1826 C CA . ARG 242 242 ? A -7.58448 1.72784 19.58167 1 1 A ARG 67.301 1
ATOM 1827 C C . ARG 242 242 ? A -8.68993 2.32092 18.71728 1 1 A ARG 67.301 1
ATOM 1828 O O . ARG 242 242 ? A -9.27464 1.61837 17.89154 1 1 A ARG 67.301 1
ATOM 1829 C CB . ARG 242 242 ? A -8.16695 1.21912 20.89587 1 1 A ARG 67.301 1
ATOM 1830 C CG . ARG 242 242 ? A -7.16783 0.41802 21.71062 1 1 A ARG 67.301 1
ATOM 1831 C CD . ARG 242 242 ? A -7.75523 -0.08615 23.00983 1 1 A ARG 67.301 1
ATOM 1832 N NE . ARG 242 242 ? A -6.79267 -0.85169 23.78483 1 1 A ARG 67.301 1
ATOM 1833 C CZ . ARG 242 242 ? A -7.04913 -1.42425 24.94740 1 1 A ARG 67.301 1
ATOM 1834 N NH1 . ARG 242 242 ? A -8.25785 -1.32140 25.47895 1 1 A ARG 67.301 1
ATOM 1835 N NH2 . ARG 242 242 ? A -6.09464 -2.09768 25.58088 1 1 A ARG 67.301 1
ATOM 1836 N N . GLU 243 243 ? A -8.96545 3.58738 18.89647 1 1 A GLU 61.770 1
ATOM 1837 C CA . GLU 243 243 ? A -10.01430 4.22900 18.11528 1 1 A GLU 61.770 1
ATOM 1838 C C . GLU 243 243 ? A -9.66928 4.36175 16.63305 1 1 A GLU 61.770 1
ATOM 1839 O O . GLU 243 243 ? A -10.55076 4.58799 15.80836 1 1 A GLU 61.770 1
ATOM 1840 C CB . GLU 243 243 ? A -10.33193 5.61741 18.68157 1 1 A GLU 61.770 1
ATOM 1841 C CG . GLU 243 243 ? A -10.79896 5.59435 20.12728 1 1 A GLU 61.770 1
ATOM 1842 C CD . GLU 243 243 ? A -9.65469 5.80984 21.10706 1 1 A GLU 61.770 1
ATOM 1843 O OE1 . GLU 243 243 ? A -8.63854 5.08010 21.03999 1 1 A GLU 61.770 1
ATOM 1844 O OE2 . GLU 243 243 ? A -9.78045 6.72392 21.95032 1 1 A GLU 61.770 1
ATOM 1845 N N . ARG 244 244 ? A -8.39922 4.23221 16.29750 1 1 A ARG 56.137 1
ATOM 1846 C CA . ARG 244 244 ? A -7.95098 4.39168 14.91525 1 1 A ARG 56.137 1
ATOM 1847 C C . ARG 244 244 ? A -7.72936 3.08432 14.15612 1 1 A ARG 56.137 1
ATOM 1848 O O . ARG 244 244 ? A -7.49384 3.10492 12.95032 1 1 A ARG 56.137 1
ATOM 1849 C CB . ARG 244 244 ? A -6.65389 5.20819 14.88442 1 1 A ARG 56.137 1
ATOM 1850 C CG . ARG 244 244 ? A -6.74949 6.57611 15.52457 1 1 A ARG 56.137 1
ATOM 1851 C CD . ARG 244 244 ? A -5.40027 7.26313 15.56124 1 1 A ARG 56.137 1
ATOM 1852 N NE . ARG 244 244 ? A -4.91778 7.66585 14.24041 1 1 A ARG 56.137 1
ATOM 1853 C CZ . ARG 244 244 ? A -5.28785 8.77613 13.61550 1 1 A ARG 56.137 1
ATOM 1854 N NH1 . ARG 244 244 ? A -6.14954 9.61238 14.16916 1 1 A ARG 56.137 1
ATOM 1855 N NH2 . ARG 244 244 ? A -4.78109 9.05695 12.42383 1 1 A ARG 56.137 1
ATOM 1856 N N . VAL 245 245 ? A -7.78909 1.95230 14.83375 1 1 A VAL 53.176 1
ATOM 1857 C CA . VAL 245 245 ? A -7.50459 0.67527 14.18248 1 1 A VAL 53.176 1
ATOM 1858 C C . VAL 245 245 ? A -8.72270 -0.10835 13.70862 1 1 A VAL 53.176 1
ATOM 1859 O O . VAL 245 245 ? A -8.57674 -1.19197 13.13989 1 1 A VAL 53.176 1
ATOM 1860 C CB . VAL 245 245 ? A -6.66044 -0.24266 15.09433 1 1 A VAL 53.176 1
ATOM 1861 C CG1 . VAL 245 245 ? A -5.35278 0.43578 15.43373 1 1 A VAL 53.176 1
ATOM 1862 C CG2 . VAL 245 245 ? A -7.44470 -0.57453 16.35211 1 1 A VAL 53.176 1
ATOM 1863 N N . GLN 246 246 ? A -9.90552 0.39389 13.93610 1 1 A GLN 44.407 1
ATOM 1864 C CA . GLN 246 246 ? A -11.12613 -0.29161 13.53484 1 1 A GLN 44.407 1
ATOM 1865 C C . GLN 246 246 ? A -11.17407 -0.66669 12.05575 1 1 A GLN 44.407 1
ATOM 1866 O O . GLN 246 246 ? A -11.36271 -1.83052 11.70637 1 1 A GLN 44.407 1
ATOM 1867 C CB . GLN 246 246 ? A -12.34884 0.55844 13.88298 1 1 A GLN 44.407 1
ATOM 1868 C CG . GLN 246 246 ? A -13.66256 -0.17498 13.69886 1 1 A GLN 44.407 1
ATOM 1869 C CD . GLN 246 246 ? A -14.86024 0.68897 14.03531 1 1 A GLN 44.407 1
ATOM 1870 O OE1 . GLN 246 246 ? A -14.92473 1.30202 15.09736 1 1 A GLN 44.407 1
ATOM 1871 N NE2 . GLN 246 246 ? A -15.82129 0.74280 13.11971 1 1 A GLN 44.407 1
ATOM 1872 N N . SER 247 247 ? A -11.00994 0.30738 11.18217 1 1 A SER 44.888 1
ATOM 1873 C CA . SER 247 247 ? A -11.04506 0.05144 9.74646 1 1 A SER 44.888 1
ATOM 1874 C C . SER 247 247 ? A -9.89820 -0.85056 9.29690 1 1 A SER 44.888 1
ATOM 1875 O O . SER 247 247 ? A -10.05381 -1.65374 8.38044 1 1 A SER 44.888 1
ATOM 1876 C CB . SER 247 247 ? A -10.99452 1.37259 8.96891 1 1 A SER 44.888 1
ATOM 1877 O OG . SER 247 247 ? A -9.82104 2.10218 9.25682 1 1 A SER 44.888 1
ATOM 1878 N N . LYS 248 248 ? A -8.74726 -0.72151 9.94757 1 1 A LYS 44.509 1
ATOM 1879 C CA . LYS 248 248 ? A -7.58755 -1.53689 9.59964 1 1 A LYS 44.509 1
ATOM 1880 C C . LYS 248 248 ? A -7.85659 -3.00924 9.89511 1 1 A LYS 44.509 1
ATOM 1881 O O . LYS 248 248 ? A -7.50570 -3.89037 9.10579 1 1 A LYS 44.509 1
ATOM 1882 C CB . LYS 248 248 ? A -6.34891 -1.07783 10.37403 1 1 A LYS 44.509 1
ATOM 1883 C CG . LYS 248 248 ? A -5.06880 -1.79517 9.98488 1 1 A LYS 44.509 1
ATOM 1884 C CD . LYS 248 248 ? A -4.66475 -1.48500 8.55205 1 1 A LYS 44.509 1
ATOM 1885 C CE . LYS 248 248 ? A -3.32693 -2.09296 8.18800 1 1 A LYS 44.509 1
ATOM 1886 N NZ . LYS 248 248 ? A -2.91797 -1.75839 6.79915 1 1 A LYS 44.509 1
ATOM 1887 N N . LYS 249 249 ? A -8.47877 -3.27629 11.03646 1 1 A LYS 45.247 1
ATOM 1888 C CA . LYS 249 249 ? A -8.78546 -4.64719 11.40788 1 1 A LYS 45.247 1
ATOM 1889 C C . LYS 249 249 ? A -9.80372 -5.23938 10.44179 1 1 A LYS 45.247 1
ATOM 1890 O O . LYS 249 249 ? A -9.70048 -6.39839 10.04377 1 1 A LYS 45.247 1
ATOM 1891 C CB . LYS 249 249 ? A -9.32402 -4.72593 12.83704 1 1 A LYS 45.247 1
ATOM 1892 C CG . LYS 249 249 ? A -9.59947 -6.15285 13.28410 1 1 A LYS 45.247 1
ATOM 1893 C CD . LYS 249 249 ? A -9.92508 -6.25375 14.76462 1 1 A LYS 45.247 1
ATOM 1894 C CE . LYS 249 249 ? A -10.13109 -7.70446 15.17881 1 1 A LYS 45.247 1
ATOM 1895 N NZ . LYS 249 249 ? A -10.36575 -7.84498 16.63757 1 1 A LYS 45.247 1
ATOM 1896 N N . ILE 250 250 ? A -10.78827 -4.43503 10.07487 1 1 A ILE 43.321 1
ATOM 1897 C CA . ILE 250 250 ? A -11.80862 -4.88028 9.13236 1 1 A ILE 43.321 1
ATOM 1898 C C . ILE 250 250 ? A -11.16435 -5.21794 7.79401 1 1 A ILE 43.321 1
ATOM 1899 O O . ILE 250 250 ? A -11.46891 -6.24360 7.18882 1 1 A ILE 43.321 1
ATOM 1900 C CB . ILE 250 250 ? A -12.88256 -3.78983 8.91425 1 1 A ILE 43.321 1
ATOM 1901 C CG1 . ILE 250 250 ? A -13.66915 -3.57886 10.20950 1 1 A ILE 43.321 1
ATOM 1902 C CG2 . ILE 250 250 ? A -13.81416 -4.17683 7.77016 1 1 A ILE 43.321 1
ATOM 1903 C CD1 . ILE 250 250 ? A -14.66942 -2.44324 10.15458 1 1 A ILE 43.321 1
ATOM 1904 N N . SER 251 251 ? A -10.28677 -4.35098 7.33933 1 1 A SER 46.602 1
ATOM 1905 C CA . SER 251 251 ? A -9.59928 -4.54736 6.07429 1 1 A SER 46.602 1
ATOM 1906 C C . SER 251 251 ? A -8.76480 -5.83000 6.06165 1 1 A SER 46.602 1
ATOM 1907 O O . SER 251 251 ? A -8.86073 -6.63357 5.13367 1 1 A SER 46.602 1
ATOM 1908 C CB . SER 251 251 ? A -8.69154 -3.35302 5.77221 1 1 A SER 46.602 1
ATOM 1909 O OG . SER 251 251 ? A -7.97876 -3.54885 4.56489 1 1 A SER 46.602 1
ATOM 1910 N N . LYS 252 252 ? A -7.94638 -6.00819 7.07990 1 1 A LYS 45.620 1
ATOM 1911 C CA . LYS 252 252 ? A -7.09361 -7.19103 7.15895 1 1 A LYS 45.620 1
ATOM 1912 C C . LYS 252 252 ? A -7.89253 -8.47645 7.34152 1 1 A LYS 45.620 1
ATOM 1913 O O . LYS 252 252 ? A -7.58387 -9.49829 6.73441 1 1 A LYS 45.620 1
ATOM 1914 C CB . LYS 252 252 ? A -6.08396 -7.04980 8.30210 1 1 A LYS 45.620 1
ATOM 1915 C CG . LYS 252 252 ? A -4.99674 -6.03058 8.02836 1 1 A LYS 45.620 1
ATOM 1916 C CD . LYS 252 252 ? A -3.92309 -6.06013 9.10291 1 1 A LYS 45.620 1
ATOM 1917 C CE . LYS 252 252 ? A -2.75439 -5.16552 8.74852 1 1 A LYS 45.620 1
ATOM 1918 N NZ . LYS 252 252 ? A -1.66642 -5.22738 9.76160 1 1 A LYS 45.620 1
ATOM 1919 N N . THR 253 253 ? A -8.91205 -8.42350 8.18076 1 1 A THR 45.011 1
ATOM 1920 C CA . THR 253 253 ? A -9.74026 -9.59930 8.42569 1 1 A THR 45.011 1
ATOM 1921 C C . THR 253 253 ? A -10.45349 -10.01999 7.14416 1 1 A THR 45.011 1
ATOM 1922 O O . THR 253 253 ? A -10.50260 -11.20420 6.81099 1 1 A THR 45.011 1
ATOM 1923 C CB . THR 253 253 ? A -10.78286 -9.31747 9.51731 1 1 A THR 45.011 1
ATOM 1924 O OG1 . THR 253 253 ? A -10.10923 -9.01452 10.74698 1 1 A THR 45.011 1
ATOM 1925 C CG2 . THR 253 253 ? A -11.67451 -10.53413 9.72908 1 1 A THR 45.011 1
ATOM 1926 N N . GLN 254 254 ? A -10.99329 -9.05210 6.42912 1 1 A GLN 43.014 1
ATOM 1927 C CA . GLN 254 254 ? A -11.69284 -9.34630 5.18508 1 1 A GLN 43.014 1
ATOM 1928 C C . GLN 254 254 ? A -10.74672 -9.94140 4.14327 1 1 A GLN 43.014 1
ATOM 1929 O O . GLN 254 254 ? A -11.10610 -10.87152 3.42444 1 1 A GLN 43.014 1
ATOM 1930 C CB . GLN 254 254 ? A -12.33704 -8.07815 4.62683 1 1 A GLN 43.014 1
ATOM 1931 C CG . GLN 254 254 ? A -13.11827 -8.30247 3.34185 1 1 A GLN 43.014 1
ATOM 1932 C CD . GLN 254 254 ? A -13.74013 -7.03630 2.79828 1 1 A GLN 43.014 1
ATOM 1933 O OE1 . GLN 254 254 ? A -14.52458 -6.37739 3.47400 1 1 A GLN 43.014 1
ATOM 1934 N NE2 . GLN 254 254 ? A -13.40315 -6.68984 1.56492 1 1 A GLN 43.014 1
ATOM 1935 N N . ALA 255 255 ? A -9.54165 -9.40173 4.05665 1 1 A ALA 46.398 1
ATOM 1936 C CA . ALA 255 255 ? A -8.55901 -9.89199 3.09610 1 1 A ALA 46.398 1
ATOM 1937 C C . ALA 255 255 ? A -8.20551 -11.35220 3.37279 1 1 A ALA 46.398 1
ATOM 1938 O O . ALA 255 255 ? A -8.07124 -12.15371 2.44913 1 1 A ALA 46.398 1
ATOM 1939 C CB . ALA 255 255 ? A -7.29619 -9.03654 3.15182 1 1 A ALA 46.398 1
ATOM 1940 N N . VAL 256 256 ? A -8.05297 -11.69557 4.63519 1 1 A VAL 47.971 1
ATOM 1941 C CA . VAL 256 256 ? A -7.70329 -13.05956 5.01822 1 1 A VAL 47.971 1
ATOM 1942 C C . VAL 256 256 ? A -8.86490 -14.02975 4.79441 1 1 A VAL 47.971 1
ATOM 1943 O O . VAL 256 256 ? A -8.69126 -15.09272 4.20306 1 1 A VAL 47.971 1
ATOM 1944 C CB . VAL 256 256 ? A -7.27535 -13.12799 6.50226 1 1 A VAL 47.971 1
ATOM 1945 C CG1 . VAL 256 256 ? A -7.11001 -14.58048 6.93248 1 1 A VAL 47.971 1
ATOM 1946 C CG2 . VAL 256 256 ? A -5.97181 -12.36661 6.69226 1 1 A VAL 47.971 1
ATOM 1947 N N . THR 257 257 ? A -10.03606 -13.66172 5.25746 1 1 A THR 48.810 1
ATOM 1948 C CA . THR 257 257 ? A -11.20006 -14.53863 5.13127 1 1 A THR 48.810 1
ATOM 1949 C C . THR 257 257 ? A -11.78424 -14.62764 3.72308 1 1 A THR 48.810 1
ATOM 1950 O O . THR 257 257 ? A -12.57729 -15.52097 3.43702 1 1 A THR 48.810 1
ATOM 1951 C CB . THR 257 257 ? A -12.31477 -14.11423 6.10387 1 1 A THR 48.810 1
ATOM 1952 O OG1 . THR 257 257 ? A -12.70188 -12.76196 5.85984 1 1 A THR 48.810 1
ATOM 1953 C CG2 . THR 257 257 ? A -11.83294 -14.23846 7.54391 1 1 A THR 48.810 1
ATOM 1954 N N . SER 258 258 ? A -11.37838 -13.73269 2.84112 1 1 A SER 45.646 1
ATOM 1955 C CA . SER 258 258 ? A -11.89695 -13.75346 1.47727 1 1 A SER 45.646 1
ATOM 1956 C C . SER 258 258 ? A -11.46857 -15.02001 0.73362 1 1 A SER 45.646 1
ATOM 1957 O O . SER 258 258 ? A -12.08132 -15.38932 -0.26543 1 1 A SER 45.646 1
ATOM 1958 C CB . SER 258 258 ? A -11.42113 -12.52217 0.69742 1 1 A SER 45.646 1
ATOM 1959 O OG . SER 258 258 ? A -10.02445 -12.54723 0.47844 1 1 A SER 45.646 1
ATOM 1960 N N . ASN 259 259 ? A -10.41733 -15.66962 1.21266 1 1 A ASN 45.532 1
ATOM 1961 C CA . ASN 259 259 ? A -9.93775 -16.89228 0.58088 1 1 A ASN 45.532 1
ATOM 1962 C C . ASN 259 259 ? A -10.56250 -18.14850 1.17770 1 1 A ASN 45.532 1
ATOM 1963 O O . ASN 259 259 ? A -10.22308 -19.26313 0.78170 1 1 A ASN 45.532 1
ATOM 1964 C CB . ASN 259 259 ? A -8.41204 -16.98997 0.69836 1 1 A ASN 45.532 1
ATOM 1965 C CG . ASN 259 259 ? A -7.69699 -16.33323 -0.46522 1 1 A ASN 45.532 1
ATOM 1966 O OD1 . ASN 259 259 ? A -8.31109 -15.68173 -1.31442 1 1 A ASN 45.532 1
ATOM 1967 N ND2 . ASN 259 259 ? A -6.38093 -16.51132 -0.52473 1 1 A ASN 45.532 1
ATOM 1968 N N . VAL 260 260 ? A -11.46118 -17.96589 2.12842 1 1 A VAL 45.978 1
ATOM 1969 C CA . VAL 260 260 ? A -12.13594 -19.08441 2.77051 1 1 A VAL 45.978 1
ATOM 1970 C C . VAL 260 260 ? A -13.64258 -18.90078 2.62516 1 1 A VAL 45.978 1
ATOM 1971 O O . VAL 260 260 ? A -14.15749 -17.80149 2.79342 1 1 A VAL 45.978 1
ATOM 1972 C CB . VAL 260 260 ? A -11.78088 -19.16423 4.26908 1 1 A VAL 45.978 1
ATOM 1973 C CG1 . VAL 260 260 ? A -12.45054 -20.36934 4.91065 1 1 A VAL 45.978 1
ATOM 1974 C CG2 . VAL 260 260 ? A -10.26767 -19.24856 4.42524 1 1 A VAL 45.978 1
ATOM 1975 N N . HIS 261 261 ? A -14.34715 -19.98065 2.31474 1 1 A HIS 46.202 1
ATOM 1976 C CA . HIS 261 261 ? A -15.79175 -19.92178 2.12617 1 1 A HIS 46.202 1
ATOM 1977 C C . HIS 261 261 ? A -16.60790 -19.80925 3.40786 1 1 A HIS 46.202 1
ATOM 1978 O O . HIS 261 261 ? A -17.76868 -19.41290 3.37739 1 1 A HIS 46.202 1
ATOM 1979 C CB . HIS 261 261 ? A -16.25188 -21.14540 1.33751 1 1 A HIS 46.202 1
ATOM 1980 C CG . HIS 261 261 ? A -15.68139 -21.20613 -0.04426 1 1 A HIS 46.202 1
ATOM 1981 N ND1 . HIS 261 261 ? A -15.16412 -22.35679 -0.58879 1 1 A HIS 46.202 1
ATOM 1982 C CD2 . HIS 261 261 ? A -15.55437 -20.24353 -0.99252 1 1 A HIS 46.202 1
ATOM 1983 C CE1 . HIS 261 261 ? A -14.73916 -22.09919 -1.81749 1 1 A HIS 46.202 1
ATOM 1984 N NE2 . HIS 261 261 ? A -14.96478 -20.82459 -2.08861 1 1 A HIS 46.202 1
ATOM 1985 N N . ARG 262 262 ? A -16.00495 -20.15520 4.52999 1 1 A ARG 56.894 1
ATOM 1986 C CA . ARG 262 262 ? A -16.70594 -20.09177 5.80567 1 1 A ARG 56.894 1
ATOM 1987 C C . ARG 262 262 ? A -16.76971 -18.68017 6.37723 1 1 A ARG 56.894 1
ATOM 1988 O O . ARG 262 262 ? A -15.84399 -17.89130 6.23585 1 1 A ARG 56.894 1
ATOM 1989 C CB . ARG 262 262 ? A -16.02054 -21.00599 6.82564 1 1 A ARG 56.894 1
ATOM 1990 C CG . ARG 262 262 ? A -16.69069 -20.97393 8.18335 1 1 A ARG 56.894 1
ATOM 1991 C CD . ARG 262 262 ? A -15.78113 -21.48577 9.27665 1 1 A ARG 56.894 1
ATOM 1992 N NE . ARG 262 262 ? A -16.40133 -21.33311 10.58491 1 1 A ARG 56.894 1
ATOM 1993 C CZ . ARG 262 262 ? A -15.75511 -21.42982 11.73776 1 1 A ARG 56.894 1
ATOM 1994 N NH1 . ARG 262 262 ? A -14.45061 -21.69370 11.74352 1 1 A ARG 56.894 1
ATOM 1995 N NH2 . ARG 262 262 ? A -16.40944 -21.26473 12.87937 1 1 A ARG 56.894 1
ATOM 1996 N N . GLU 263 263 ? A -17.88673 -18.38673 7.03737 1 1 A GLU 60.017 1
ATOM 1997 C CA . GLU 263 263 ? A -18.06114 -17.08601 7.66612 1 1 A GLU 60.017 1
ATOM 1998 C C . GLU 263 263 ? A -17.71109 -17.26461 9.14228 1 1 A GLU 60.017 1
ATOM 1999 O O . GLU 263 263 ? A -18.22146 -18.17308 9.79614 1 1 A GLU 60.017 1
ATOM 2000 C CB . GLU 263 263 ? A -19.50885 -16.61828 7.51552 1 1 A GLU 60.017 1
ATOM 2001 C CG . GLU 263 263 ? A -19.76912 -15.22248 8.05196 1 1 A GLU 60.017 1
ATOM 2002 C CD . GLU 263 263 ? A -21.09925 -14.66379 7.58621 1 1 A GLU 60.017 1
ATOM 2003 O OE1 . GLU 263 263 ? A -22.12266 -15.35847 7.74106 1 1 A GLU 60.017 1
ATOM 2004 O OE2 . GLU 263 263 ? A -21.11583 -13.53455 7.06213 1 1 A GLU 60.017 1
ATOM 2005 N N . PHE 264 264 ? A -16.83102 -16.41807 9.65293 1 1 A PHE 62.892 1
ATOM 2006 C CA . PHE 264 264 ? A -16.38392 -16.51451 11.04244 1 1 A PHE 62.892 1
ATOM 2007 C C . PHE 264 264 ? A -17.11530 -15.61958 12.02943 1 1 A PHE 62.892 1
ATOM 2008 O O . PHE 264 264 ? A -17.74524 -14.63623 11.65633 1 1 A PHE 62.892 1
ATOM 2009 C CB . PHE 264 264 ? A -14.89238 -16.18459 11.13061 1 1 A PHE 62.892 1
ATOM 2010 C CG . PHE 264 264 ? A -14.00126 -17.13247 10.39201 1 1 A PHE 62.892 1
ATOM 2011 C CD1 . PHE 264 264 ? A -13.42564 -18.21263 11.04963 1 1 A PHE 62.892 1
ATOM 2012 C CD2 . PHE 264 264 ? A -13.72779 -16.94544 9.04415 1 1 A PHE 62.892 1
ATOM 2013 C CE1 . PHE 264 264 ? A -12.59247 -19.08891 10.37067 1 1 A PHE 62.892 1
ATOM 2014 C CE2 . PHE 264 264 ? A -12.90028 -17.82153 8.35402 1 1 A PHE 62.892 1
ATOM 2015 C CZ . PHE 264 264 ? A -12.33184 -18.89556 9.01730 1 1 A PHE 62.892 1
ATOM 2016 N N . ASN 265 265 ? A -16.98904 -15.97096 13.29757 1 1 A ASN 67.355 1
ATOM 2017 C CA . ASN 265 265 ? A -17.58046 -15.18383 14.37066 1 1 A ASN 67.355 1
ATOM 2018 C C . ASN 265 265 ? A -16.47408 -14.23376 14.81124 1 1 A ASN 67.355 1
ATOM 2019 O O . ASN 265 265 ? A -15.29620 -14.57178 14.74019 1 1 A ASN 67.355 1
ATOM 2020 C CB . ASN 265 265 ? A -17.97777 -16.07461 15.55175 1 1 A ASN 67.355 1
ATOM 2021 C CG . ASN 265 265 ? A -19.14684 -16.97914 15.22807 1 1 A ASN 67.355 1
ATOM 2022 O OD1 . ASN 265 265 ? A -20.18284 -16.51920 14.72578 1 1 A ASN 67.355 1
ATOM 2023 N ND2 . ASN 265 265 ? A -18.99603 -18.25898 15.52357 1 1 A ASN 67.355 1
ATOM 2024 N N . THR 266 266 ? A -16.84976 -13.05799 15.26819 1 1 A THR 70.081 1
ATOM 2025 C CA . THR 266 266 ? A -15.87552 -12.05977 15.70453 1 1 A THR 70.081 1
ATOM 2026 C C . THR 266 266 ? A -14.86050 -12.58769 16.71418 1 1 A THR 70.081 1
ATOM 2027 O O . THR 266 266 ? A -13.66561 -12.32378 16.59266 1 1 A THR 70.081 1
ATOM 2028 C CB . THR 266 266 ? A -16.58466 -10.84106 16.31102 1 1 A THR 70.081 1
ATOM 2029 O OG1 . THR 266 266 ? A -17.48907 -10.28843 15.34068 1 1 A THR 70.081 1
ATOM 2030 C CG2 . THR 266 266 ? A -15.57705 -9.77395 16.71407 1 1 A THR 70.081 1
ATOM 2031 N N . LYS 267 267 ? A -15.33511 -13.33222 17.69901 1 1 A LYS 81.066 1
ATOM 2032 C CA . LYS 267 267 ? A -14.43055 -13.82317 18.72678 1 1 A LYS 81.066 1
ATOM 2033 C C . LYS 267 267 ? A -13.41943 -14.85270 18.22594 1 1 A LYS 81.066 1
ATOM 2034 O O . LYS 267 267 ? A -12.40903 -15.10301 18.87881 1 1 A LYS 81.066 1
ATOM 2035 C CB . LYS 267 267 ? A -15.21371 -14.42783 19.89372 1 1 A LYS 81.066 1
ATOM 2036 C CG . LYS 267 267 ? A -15.91868 -15.72854 19.55987 1 1 A LYS 81.066 1
ATOM 2037 C CD . LYS 267 267 ? A -16.44726 -16.41080 20.82922 1 1 A LYS 81.066 1
ATOM 2038 C CE . LYS 267 267 ? A -15.32538 -16.78361 21.78181 1 1 A LYS 81.066 1
ATOM 2039 N NZ . LYS 267 267 ? A -15.80980 -17.48152 23.00121 1 1 A LYS 81.066 1
ATOM 2040 N N . ASP 268 268 ? A -13.69245 -15.44799 17.08024 1 1 A ASP 81.962 1
ATOM 2041 C CA . ASP 268 268 ? A -12.79646 -16.46403 16.53843 1 1 A ASP 81.962 1
ATOM 2042 C C . ASP 268 268 ? A -11.68667 -15.91635 15.64311 1 1 A ASP 81.962 1
ATOM 2043 O O . ASP 268 268 ? A -10.86076 -16.67592 15.14072 1 1 A ASP 81.962 1
ATOM 2044 C CB . ASP 268 268 ? A -13.60027 -17.51297 15.76378 1 1 A ASP 81.962 1
ATOM 2045 C CG . ASP 268 268 ? A -14.57570 -18.26039 16.65224 1 1 A ASP 81.962 1
ATOM 2046 O OD1 . ASP 268 268 ? A -14.18991 -18.64185 17.77645 1 1 A ASP 81.962 1
ATOM 2047 O OD2 . ASP 268 268 ? A -15.72908 -18.47024 16.21646 1 1 A ASP 81.962 1
ATOM 2048 N N . ILE 269 269 ? A -11.66471 -14.61964 15.45476 1 1 A ILE 79.156 1
ATOM 2049 C CA . ILE 269 269 ? A -10.63475 -13.98539 14.64366 1 1 A ILE 79.156 1
ATOM 2050 C C . ILE 269 269 ? A -10.08992 -12.75267 15.34790 1 1 A ILE 79.156 1
ATOM 2051 O O . ILE 269 269 ? A -10.84289 -11.87002 15.74292 1 1 A ILE 79.156 1
ATOM 2052 C CB . ILE 269 269 ? A -11.18207 -13.54644 13.26861 1 1 A ILE 79.156 1
ATOM 2053 C CG1 . ILE 269 269 ? A -11.72980 -14.75675 12.51305 1 1 A ILE 79.156 1
ATOM 2054 C CG2 . ILE 269 269 ? A -10.08116 -12.87031 12.46783 1 1 A ILE 79.156 1
ATOM 2055 C CD1 . ILE 269 269 ? A -12.33792 -14.41231 11.16534 1 1 A ILE 79.156 1
ATOM 2056 N N . HIS 270 270 ? A -8.76996 -12.70041 15.49524 1 1 A HIS 78.478 1
ATOM 2057 C CA . HIS 270 270 ? A -8.14083 -11.55349 16.12627 1 1 A HIS 78.478 1
ATOM 2058 C C . HIS 270 270 ? A -6.91626 -11.16297 15.31111 1 1 A HIS 78.478 1
ATOM 2059 O O . HIS 270 270 ? A -5.94474 -11.91475 15.23836 1 1 A HIS 78.478 1
ATOM 2060 C CB . HIS 270 270 ? A -7.70989 -11.86804 17.55967 1 1 A HIS 78.478 1
ATOM 2061 C CG . HIS 270 270 ? A -7.06871 -10.68437 18.23253 1 1 A HIS 78.478 1
ATOM 2062 N ND1 . HIS 270 270 ? A -7.80957 -9.68031 18.84270 1 1 A HIS 78.478 1
ATOM 2063 C CD2 . HIS 270 270 ? A -5.76592 -10.31072 18.33402 1 1 A HIS 78.478 1
ATOM 2064 C CE1 . HIS 270 270 ? A -6.97756 -8.75172 19.30160 1 1 A HIS 78.478 1
ATOM 2065 N NE2 . HIS 270 270 ? A -5.73157 -9.10609 19.00420 1 1 A HIS 78.478 1
ATOM 2066 N N . ILE 271 271 ? A -6.97600 -10.00972 14.69410 1 1 A ILE 72.903 1
ATOM 2067 C CA . ILE 271 271 ? A -5.87232 -9.50299 13.89512 1 1 A ILE 72.903 1
ATOM 2068 C C . ILE 271 271 ? A -5.65684 -8.03347 14.22841 1 1 A ILE 72.903 1
ATOM 2069 O O . ILE 271 271 ? A -6.57790 -7.23208 14.13442 1 1 A ILE 72.903 1
ATOM 2070 C CB . ILE 271 271 ? A -6.16944 -9.62387 12.38449 1 1 A ILE 72.903 1
ATOM 2071 C CG1 . ILE 271 271 ? A -6.40660 -11.09091 12.02104 1 1 A ILE 72.903 1
ATOM 2072 C CG2 . ILE 271 271 ? A -5.02000 -9.04351 11.58039 1 1 A ILE 72.903 1
ATOM 2073 C CD1 . ILE 271 271 ? A -6.79443 -11.31911 10.57164 1 1 A ILE 72.903 1
ATOM 2074 N N . GLY 272 272 ? A -4.44333 -7.71290 14.62935 1 1 A GLY 73.063 1
ATOM 2075 C CA . GLY 272 272 ? A -4.15922 -6.32094 14.93247 1 1 A GLY 73.063 1
ATOM 2076 C C . GLY 272 272 ? A -2.87162 -6.10893 15.70572 1 1 A GLY 73.063 1
ATOM 2077 O O . GLY 272 272 ? A -2.21176 -7.06739 16.10780 1 1 A GLY 73.063 1
ATOM 2078 N N . PRO 273 273 ? A -2.52546 -4.83370 15.90658 1 1 A PRO 76.521 1
ATOM 2079 C CA . PRO 273 273 ? A -1.30820 -4.49236 16.64376 1 1 A PRO 76.521 1
ATOM 2080 C C . PRO 273 273 ? A -1.41812 -4.99729 18.08368 1 1 A PRO 76.521 1
ATOM 2081 O O . PRO 273 273 ? A -2.48287 -4.94518 18.68156 1 1 A PRO 76.521 1
ATOM 2082 C CB . PRO 273 273 ? A -1.27888 -2.96923 16.58181 1 1 A PRO 76.521 1
ATOM 2083 C CG . PRO 273 273 ? A -2.02384 -2.66397 15.30952 1 1 A PRO 76.521 1
ATOM 2084 C CD . PRO 273 273 ? A -3.17803 -3.62820 15.36834 1 1 A PRO 76.521 1
ATOM 2085 N N . SER 274 274 ? A -0.31452 -5.49137 18.62449 1 1 A SER 82.967 1
ATOM 2086 C CA . SER 274 274 ? A -0.32669 -5.99430 19.99258 1 1 A SER 82.967 1
ATOM 2087 C C . SER 274 274 ? A 0.50163 -5.14956 20.94607 1 1 A SER 82.967 1
ATOM 2088 O O . SER 274 274 ? A 0.09200 -4.88579 22.06964 1 1 A SER 82.967 1
ATOM 2089 C CB . SER 274 274 ? A 0.18384 -7.43834 20.02847 1 1 A SER 82.967 1
ATOM 2090 O OG . SER 274 274 ? A -0.63318 -8.28332 19.24357 1 1 A SER 82.967 1
ATOM 2091 N N . ASP 275 275 ? A 1.67268 -4.74808 20.50446 1 1 A ASP 83.768 1
ATOM 2092 C CA . ASP 275 275 ? A 2.53427 -3.93928 21.35570 1 1 A ASP 83.768 1
ATOM 2093 C C . ASP 275 275 ? A 3.57365 -3.19304 20.53778 1 1 A ASP 83.768 1
ATOM 2094 O O . ASP 275 275 ? A 3.70450 -3.41477 19.32814 1 1 A ASP 83.768 1
ATOM 2095 C CB . ASP 275 275 ? A 3.23505 -4.84333 22.37944 1 1 A ASP 83.768 1
ATOM 2096 C CG . ASP 275 275 ? A 3.69308 -4.11327 23.62946 1 1 A ASP 83.768 1
ATOM 2097 O OD1 . ASP 275 275 ? A 3.53352 -2.87687 23.71990 1 1 A ASP 83.768 1
ATOM 2098 O OD2 . ASP 275 275 ? A 4.21294 -4.79334 24.54402 1 1 A ASP 83.768 1
ATOM 2099 N N . HIS 276 276 ? A 4.30805 -2.32071 21.21116 1 1 A HIS 87.323 1
ATOM 2100 C CA . HIS 276 276 ? A 5.32863 -1.52470 20.55549 1 1 A HIS 87.323 1
ATOM 2101 C C . HIS 276 276 ? A 6.69316 -1.83573 21.15337 1 1 A HIS 87.323 1
ATOM 2102 O O . HIS 276 276 ? A 6.87682 -1.75086 22.36510 1 1 A HIS 87.323 1
ATOM 2103 C CB . HIS 276 276 ? A 5.01757 -0.03573 20.72526 1 1 A HIS 87.323 1
ATOM 2104 C CG . HIS 276 276 ? A 6.12593 0.86527 20.27847 1 1 A HIS 87.323 1
ATOM 2105 N ND1 . HIS 276 276 ? A 6.41826 1.07975 18.94657 1 1 A HIS 87.323 1
ATOM 2106 C CD2 . HIS 276 276 ? A 7.02207 1.59503 20.99207 1 1 A HIS 87.323 1
ATOM 2107 C CE1 . HIS 276 276 ? A 7.45110 1.90734 18.86303 1 1 A HIS 87.323 1
ATOM 2108 N NE2 . HIS 276 276 ? A 7.83796 2.23191 20.09041 1 1 A HIS 87.323 1
ATOM 2109 N N . VAL 277 277 ? A 7.63429 -2.19615 20.30153 1 1 A VAL 93.307 1
ATOM 2110 C CA . VAL 277 277 ? A 8.99660 -2.47470 20.72725 1 1 A VAL 93.307 1
ATOM 2111 C C . VAL 277 277 ? A 9.89360 -1.55139 19.90957 1 1 A VAL 93.307 1
ATOM 2112 O O . VAL 277 277 ? A 10.17018 -1.81370 18.74259 1 1 A VAL 93.307 1
ATOM 2113 C CB . VAL 277 277 ? A 9.38741 -3.94312 20.46913 1 1 A VAL 93.307 1
ATOM 2114 C CG1 . VAL 277 277 ? A 10.82701 -4.19060 20.91723 1 1 A VAL 93.307 1
ATOM 2115 C CG2 . VAL 277 277 ? A 8.43369 -4.86568 21.22865 1 1 A VAL 93.307 1
ATOM 2116 N N . GLY 278 278 ? A 10.31137 -0.47716 20.52797 1 1 A GLY 92.978 1
ATOM 2117 C CA . GLY 278 278 ? A 11.14535 0.51813 19.87052 1 1 A GLY 92.978 1
ATOM 2118 C C . GLY 278 278 ? A 12.33763 0.05576 19.05506 1 1 A GLY 92.978 1
ATOM 2119 O O . GLY 278 278 ? A 12.57348 0.56775 17.95928 1 1 A GLY 92.978 1
ATOM 2120 N N . TRP 279 279 ? A 13.08228 -0.90772 19.56671 1 1 A TRP 96.621 1
ATOM 2121 C CA . TRP 279 279 ? A 14.26772 -1.33871 18.83934 1 1 A TRP 96.621 1
ATOM 2122 C C . TRP 279 279 ? A 13.98724 -2.06674 17.52774 1 1 A TRP 96.621 1
ATOM 2123 O O . TRP 279 279 ? A 14.90433 -2.33043 16.75356 1 1 A TRP 96.621 1
ATOM 2124 C CB . TRP 279 279 ? A 15.17628 -2.19786 19.72825 1 1 A TRP 96.621 1
ATOM 2125 C CG . TRP 279 279 ? A 14.58740 -3.44238 20.33581 1 1 A TRP 96.621 1
ATOM 2126 C CD1 . TRP 279 279 ? A 14.07553 -3.56764 21.59339 1 1 A TRP 96.621 1
ATOM 2127 C CD2 . TRP 279 279 ? A 14.50318 -4.74431 19.72212 1 1 A TRP 96.621 1
ATOM 2128 N NE1 . TRP 279 279 ? A 13.65442 -4.86672 21.80202 1 1 A TRP 96.621 1
ATOM 2129 C CE2 . TRP 279 279 ? A 13.90299 -5.60646 20.66751 1 1 A TRP 96.621 1
ATOM 2130 C CE3 . TRP 279 279 ? A 14.87240 -5.26262 18.47052 1 1 A TRP 96.621 1
ATOM 2131 C CZ2 . TRP 279 279 ? A 13.66481 -6.96240 20.39848 1 1 A TRP 96.621 1
ATOM 2132 C CZ3 . TRP 279 279 ? A 14.63132 -6.60816 18.21266 1 1 A TRP 96.621 1
ATOM 2133 C CH2 . TRP 279 279 ? A 14.03850 -7.43892 19.16586 1 1 A TRP 96.621 1
ATOM 2134 N N . LEU 280 280 ? A 12.73819 -2.36234 17.26022 1 1 A LEU 97.285 1
ATOM 2135 C CA . LEU 280 280 ? A 12.38581 -3.02676 16.01299 1 1 A LEU 97.285 1
ATOM 2136 C C . LEU 280 280 ? A 12.34191 -2.01171 14.87277 1 1 A LEU 97.285 1
ATOM 2137 O O . LEU 280 280 ? A 12.38756 -2.38778 13.70309 1 1 A LEU 97.285 1
ATOM 2138 C CB . LEU 280 280 ? A 11.01594 -3.70505 16.12682 1 1 A LEU 97.285 1
ATOM 2139 C CG . LEU 280 280 ? A 10.92674 -5.00351 16.93669 1 1 A LEU 97.285 1
ATOM 2140 C CD1 . LEU 280 280 ? A 9.48481 -5.50615 16.92929 1 1 A LEU 97.285 1
ATOM 2141 C CD2 . LEU 280 280 ? A 11.84552 -6.05566 16.32269 1 1 A LEU 97.285 1
ATOM 2142 N N . ASP 281 281 ? A 12.27588 -0.72923 15.19961 1 1 A ASP 96.044 1
ATOM 2143 C CA . ASP 281 281 ? A 12.20183 0.33766 14.20296 1 1 A ASP 96.044 1
ATOM 2144 C C . ASP 281 281 ? A 11.05017 0.05176 13.23781 1 1 A ASP 96.044 1
ATOM 2145 O O . ASP 281 281 ? A 9.91886 -0.15097 13.67248 1 1 A ASP 96.044 1
ATOM 2146 C CB . ASP 281 281 ? A 13.53116 0.44857 13.45199 1 1 A ASP 96.044 1
ATOM 2147 C CG . ASP 281 281 ? A 14.66141 0.89203 14.36669 1 1 A ASP 96.044 1
ATOM 2148 O OD1 . ASP 281 281 ? A 14.47468 1.88533 15.10311 1 1 A ASP 96.044 1
ATOM 2149 O OD2 . ASP 281 281 ? A 15.73426 0.25532 14.32662 1 1 A ASP 96.044 1
ATOM 2150 N N . ASP 282 282 ? A 11.33410 -0.00341 11.93871 1 1 A ASP 97.037 1
ATOM 2151 C CA . ASP 282 282 ? A 10.28013 -0.23733 10.96020 1 1 A ASP 97.037 1
ATOM 2152 C C . ASP 282 282 ? A 9.96319 -1.72239 10.76701 1 1 A ASP 97.037 1
ATOM 2153 O O . ASP 282 282 ? A 9.11343 -2.09171 9.95519 1 1 A ASP 97.037 1
ATOM 2154 C CB . ASP 282 282 ? A 10.67612 0.37705 9.61339 1 1 A ASP 97.037 1
ATOM 2155 C CG . ASP 282 282 ? A 9.53493 0.40111 8.61081 1 1 A ASP 97.037 1
ATOM 2156 O OD1 . ASP 282 282 ? A 8.37192 0.64056 9.01543 1 1 A ASP 97.037 1
ATOM 2157 O OD2 . ASP 282 282 ? A 9.80045 0.18745 7.40514 1 1 A ASP 97.037 1
ATOM 2158 N N . ARG 283 283 ? A 10.62689 -2.57129 11.51485 1 1 A ARG 97.265 1
ATOM 2159 C CA . ARG 283 283 ? A 10.37302 -4.00648 11.38420 1 1 A ARG 97.265 1
ATOM 2160 C C . ARG 283 283 ? A 9.07465 -4.39629 12.07194 1 1 A ARG 97.265 1
ATOM 2161 O O . ARG 283 283 ? A 8.72992 -3.86430 13.12387 1 1 A ARG 97.265 1
ATOM 2162 C CB . ARG 283 283 ? A 11.52950 -4.81313 11.98953 1 1 A ARG 97.265 1
ATOM 2163 C CG . ARG 283 283 ? A 12.79070 -4.80782 11.13896 1 1 A ARG 97.265 1
ATOM 2164 C CD . ARG 283 283 ? A 13.89090 -5.59351 11.81544 1 1 A ARG 97.265 1
ATOM 2165 N NE . ARG 283 283 ? A 14.35827 -4.92902 13.03486 1 1 A ARG 97.265 1
ATOM 2166 C CZ . ARG 283 283 ? A 15.16770 -5.47708 13.92990 1 1 A ARG 97.265 1
ATOM 2167 N NH1 . ARG 283 283 ? A 15.60910 -6.71907 13.76834 1 1 A ARG 97.265 1
ATOM 2168 N NH2 . ARG 283 283 ? A 15.54062 -4.77399 14.98459 1 1 A ARG 97.265 1
ATOM 2169 N N . LYS 284 284 ? A 8.36812 -5.32933 11.46278 1 1 A LYS 93.767 1
ATOM 2170 C CA . LYS 284 284 ? A 7.11191 -5.81824 12.02157 1 1 A LYS 93.767 1
ATOM 2171 C C . LYS 284 284 ? A 7.20845 -7.32573 12.18870 1 1 A LYS 93.767 1
ATOM 2172 O O . LYS 284 284 ? A 7.58704 -8.03992 11.25827 1 1 A LYS 93.767 1
ATOM 2173 C CB . LYS 284 284 ? A 5.93625 -5.47833 11.09953 1 1 A LYS 93.767 1
ATOM 2174 C CG . LYS 284 284 ? A 4.59582 -6.02449 11.58758 1 1 A LYS 93.767 1
ATOM 2175 C CD . LYS 284 284 ? A 3.47625 -5.70050 10.61965 1 1 A LYS 93.767 1
ATOM 2176 C CE . LYS 284 284 ? A 3.17138 -4.21982 10.57874 1 1 A LYS 93.767 1
ATOM 2177 N NZ . LYS 284 284 ? A 2.02691 -3.90374 9.68917 1 1 A LYS 93.767 1
ATOM 2178 N N . TRP 285 285 ? A 6.87374 -7.79475 13.36926 1 1 A TRP 97.127 1
ATOM 2179 C CA . TRP 285 285 ? A 6.87861 -9.22897 13.63708 1 1 A TRP 97.127 1
ATOM 2180 C C . TRP 285 285 ? A 5.42827 -9.65928 13.79625 1 1 A TRP 97.127 1
ATOM 2181 O O . TRP 285 285 ? A 4.70756 -9.12385 14.63328 1 1 A TRP 97.127 1
ATOM 2182 C CB . TRP 285 285 ? A 7.64604 -9.54218 14.92389 1 1 A TRP 97.127 1
ATOM 2183 C CG . TRP 285 285 ? A 9.12439 -9.31606 14.81588 1 1 A TRP 97.127 1
ATOM 2184 C CD1 . TRP 285 285 ? A 9.80943 -8.77750 13.76065 1 1 A TRP 97.127 1
ATOM 2185 C CD2 . TRP 285 285 ? A 10.10637 -9.63174 15.80381 1 1 A TRP 97.127 1
ATOM 2186 N NE1 . TRP 285 285 ? A 11.15110 -8.73622 14.03952 1 1 A TRP 97.127 1
ATOM 2187 C CE2 . TRP 285 285 ? A 11.36783 -9.25319 15.28605 1 1 A TRP 97.127 1
ATOM 2188 C CE3 . TRP 285 285 ? A 10.05250 -10.19456 17.08578 1 1 A TRP 97.127 1
ATOM 2189 C CZ2 . TRP 285 285 ? A 12.55083 -9.42196 15.99927 1 1 A TRP 97.127 1
ATOM 2190 C CZ3 . TRP 285 285 ? A 11.23442 -10.36568 17.79669 1 1 A TRP 97.127 1
ATOM 2191 C CH2 . TRP 285 285 ? A 12.47089 -9.98301 17.26046 1 1 A TRP 97.127 1
ATOM 2192 N N . ALA 286 286 ? A 5.02167 -10.62977 13.00280 1 1 A ALA 93.612 1
ATOM 2193 C CA . ALA 286 286 ? A 3.65700 -11.12976 13.06971 1 1 A ALA 93.612 1
ATOM 2194 C C . ALA 286 286 ? A 3.65272 -12.56490 13.58421 1 1 A ALA 93.612 1
ATOM 2195 O O . ALA 286 286 ? A 4.31397 -13.43237 13.01852 1 1 A ALA 93.612 1
ATOM 2196 C CB . ALA 286 286 ? A 3.01102 -11.07336 11.68926 1 1 A ALA 93.612 1
ATOM 2197 N N . TYR 287 287 ? A 2.93087 -12.79415 14.66142 1 1 A TYR 96.664 1
ATOM 2198 C CA . TYR 287 287 ? A 2.81519 -14.12744 15.24187 1 1 A TYR 96.664 1
ATOM 2199 C C . TYR 287 287 ? A 1.43815 -14.63357 14.84832 1 1 A TYR 96.664 1
ATOM 2200 O O . TYR 287 287 ? A 0.42843 -14.06296 15.25495 1 1 A TYR 96.664 1
ATOM 2201 C CB . TYR 287 287 ? A 2.93352 -14.05082 16.76534 1 1 A TYR 96.664 1
ATOM 2202 C CG . TYR 287 287 ? A 4.30623 -13.63296 17.23469 1 1 A TYR 96.664 1
ATOM 2203 C CD1 . TYR 287 287 ? A 5.30553 -14.58556 17.43803 1 1 A TYR 96.664 1
ATOM 2204 C CD2 . TYR 287 287 ? A 4.61168 -12.29345 17.45148 1 1 A TYR 96.664 1
ATOM 2205 C CE1 . TYR 287 287 ? A 6.58136 -14.20631 17.85833 1 1 A TYR 96.664 1
ATOM 2206 C CE2 . TYR 287 287 ? A 5.88520 -11.90799 17.86967 1 1 A TYR 96.664 1
ATOM 2207 C CZ . TYR 287 287 ? A 6.86394 -12.86540 18.07240 1 1 A TYR 96.664 1
ATOM 2208 O OH . TYR 287 287 ? A 8.12181 -12.48578 18.48711 1 1 A TYR 96.664 1
ATOM 2209 N N . VAL 288 288 ? A 1.40007 -15.68237 14.05924 1 1 A VAL 94.570 1
ATOM 2210 C CA . VAL 288 288 ? A 0.13546 -16.21352 13.56879 1 1 A VAL 94.570 1
ATOM 2211 C C . VAL 288 288 ? A -0.14277 -17.64746 14.00109 1 1 A VAL 94.570 1
ATOM 2212 O O . VAL 288 288 ? A 0.75722 -18.48613 14.03429 1 1 A VAL 94.570 1
ATOM 2213 C CB . VAL 288 288 ? A 0.08360 -16.14909 12.02579 1 1 A VAL 94.570 1
ATOM 2214 C CG1 . VAL 288 288 ? A -1.26923 -16.61684 11.51848 1 1 A VAL 94.570 1
ATOM 2215 C CG2 . VAL 288 288 ? A 0.36915 -14.72510 11.56135 1 1 A VAL 94.570 1
ATOM 2216 N N . ARG 289 289 ? A -1.39194 -17.91509 14.32766 1 1 A ARG 97.158 1
ATOM 2217 C CA . ARG 289 289 ? A -1.81646 -19.24277 14.72904 1 1 A ARG 97.158 1
ATOM 2218 C C . ARG 289 289 ? A -3.17038 -19.53016 14.09514 1 1 A ARG 97.158 1
ATOM 2219 O O . ARG 289 289 ? A -4.08158 -18.70902 14.15573 1 1 A ARG 97.158 1
ATOM 2220 C CB . ARG 289 289 ? A -1.92942 -19.34490 16.24777 1 1 A ARG 97.158 1
ATOM 2221 C CG . ARG 289 289 ? A -2.34294 -20.72661 16.74328 1 1 A ARG 97.158 1
ATOM 2222 C CD . ARG 289 289 ? A -2.59330 -20.73019 18.24810 1 1 A ARG 97.158 1
ATOM 2223 N NE . ARG 289 289 ? A -3.03847 -22.04261 18.72894 1 1 A ARG 97.158 1
ATOM 2224 C CZ . ARG 289 289 ? A -2.22416 -23.05619 18.99705 1 1 A ARG 97.158 1
ATOM 2225 N NH1 . ARG 289 289 ? A -0.91417 -22.91910 18.84179 1 1 A ARG 97.158 1
ATOM 2226 N NH2 . ARG 289 289 ? A -2.72256 -24.21067 19.41179 1 1 A ARG 97.158 1
ATOM 2227 N N . LEU 290 290 ? A -3.28667 -20.70192 13.48752 1 1 A LEU 95.372 1
ATOM 2228 C CA . LEU 290 290 ? A -4.54088 -21.12031 12.88133 1 1 A LEU 95.372 1
ATOM 2229 C C . LEU 290 290 ? A -4.95133 -22.43560 13.52194 1 1 A LEU 95.372 1
ATOM 2230 O O . LEU 290 290 ? A -4.13402 -23.34864 13.62605 1 1 A LEU 95.372 1
ATOM 2231 C CB . LEU 290 290 ? A -4.37930 -21.32128 11.36699 1 1 A LEU 95.372 1
ATOM 2232 C CG . LEU 290 290 ? A -3.94055 -20.11568 10.53565 1 1 A LEU 95.372 1
ATOM 2233 C CD1 . LEU 290 290 ? A -2.42710 -20.00901 10.52578 1 1 A LEU 95.372 1
ATOM 2234 C CD2 . LEU 290 290 ? A -4.46523 -20.27130 9.10862 1 1 A LEU 95.372 1
ATOM 2235 N N . GLU 291 291 ? A -6.19171 -22.51838 13.94393 1 1 A GLU 97.029 1
ATOM 2236 C CA . GLU 291 291 ? A -6.69497 -23.73255 14.56887 1 1 A GLU 97.029 1
ATOM 2237 C C . GLU 291 291 ? A -7.89714 -24.21838 13.77890 1 1 A GLU 97.029 1
ATOM 2238 O O . GLU 291 291 ? A -8.79301 -23.43911 13.46080 1 1 A GLU 97.029 1
ATOM 2239 C CB . GLU 291 291 ? A -7.10646 -23.47398 16.01847 1 1 A GLU 97.029 1
ATOM 2240 C CG . GLU 291 291 ? A -5.94581 -23.05748 16.90997 1 1 A GLU 97.029 1
ATOM 2241 C CD . GLU 291 291 ? A -6.33114 -22.90281 18.36774 1 1 A GLU 97.029 1
ATOM 2242 O OE1 . GLU 291 291 ? A -7.46921 -23.26225 18.75394 1 1 A GLU 97.029 1
ATOM 2243 O OE2 . GLU 291 291 ? A -5.49579 -22.40873 19.14926 1 1 A GLU 97.029 1
ATOM 2244 N N . GLY 292 292 ? A -7.90328 -25.50536 13.44623 1 1 A GLY 95.847 1
ATOM 2245 C CA . GLY 292 292 ? A -9.00672 -26.04904 12.67418 1 1 A GLY 95.847 1
ATOM 2246 C C . GLY 292 292 ? A -9.25147 -27.51748 12.92321 1 1 A GLY 95.847 1
ATOM 2247 O O . GLY 292 292 ? A -8.70093 -28.09859 13.85871 1 1 A GLY 95.847 1
ATOM 2248 N N . ARG 293 293 ? A -10.07648 -28.09495 12.09274 1 1 A ARG 96.463 1
ATOM 2249 C CA . ARG 293 293 ? A -10.43646 -29.50156 12.22633 1 1 A ARG 96.463 1
ATOM 2250 C C . ARG 293 293 ? A -10.22334 -30.22339 10.90837 1 1 A ARG 96.463 1
ATOM 2251 O O . ARG 293 293 ? A -10.60030 -29.72289 9.84679 1 1 A ARG 96.463 1
ATOM 2252 C CB . ARG 293 293 ? A -11.90780 -29.63507 12.63433 1 1 A ARG 96.463 1
ATOM 2253 C CG . ARG 293 293 ? A -12.21488 -29.15947 14.04279 1 1 A ARG 96.463 1
ATOM 2254 C CD . ARG 293 293 ? A -13.71644 -29.20590 14.28700 1 1 A ARG 96.463 1
ATOM 2255 N NE . ARG 293 293 ? A -14.40996 -28.20361 13.48901 1 1 A ARG 96.463 1
ATOM 2256 C CZ . ARG 293 293 ? A -15.62961 -28.34033 12.99739 1 1 A ARG 96.463 1
ATOM 2257 N NH1 . ARG 293 293 ? A -16.31034 -29.46686 13.18539 1 1 A ARG 96.463 1
ATOM 2258 N NH2 . ARG 293 293 ? A -16.16789 -27.34662 12.30634 1 1 A ARG 96.463 1
ATOM 2259 N N . GLY 294 294 ? A -9.63380 -31.39902 10.99477 1 1 A GLY 97.336 1
ATOM 2260 C CA . GLY 294 294 ? A -9.38153 -32.18716 9.80193 1 1 A GLY 97.336 1
ATOM 2261 C C . GLY 294 294 ? A -10.30579 -33.38406 9.73750 1 1 A GLY 97.336 1
ATOM 2262 O O . GLY 294 294 ? A -11.43987 -33.32893 10.21181 1 1 A GLY 97.336 1
ATOM 2263 N N . PHE 295 295 ? A -9.82902 -34.46043 9.15060 1 1 A PHE 97.367 1
ATOM 2264 C CA . PHE 295 295 ? A -10.61638 -35.67696 9.00999 1 1 A PHE 97.367 1
ATOM 2265 C C . PHE 295 295 ? A -11.16599 -36.15432 10.35567 1 1 A PHE 97.367 1
ATOM 2266 O O . PHE 295 295 ? A -10.44159 -36.21127 11.34353 1 1 A PHE 97.367 1
ATOM 2267 C CB . PHE 295 295 ? A -9.73517 -36.77527 8.40496 1 1 A PHE 97.367 1
ATOM 2268 C CG . PHE 295 295 ? A -10.47129 -38.05407 8.11708 1 1 A PHE 97.367 1
ATOM 2269 C CD1 . PHE 295 295 ? A -11.27510 -38.16279 6.98170 1 1 A PHE 97.367 1
ATOM 2270 C CD2 . PHE 295 295 ? A -10.36547 -39.13889 8.97405 1 1 A PHE 97.367 1
ATOM 2271 C CE1 . PHE 295 295 ? A -11.96714 -39.33921 6.71603 1 1 A PHE 97.367 1
ATOM 2272 C CE2 . PHE 295 295 ? A -11.05542 -40.31773 8.71284 1 1 A PHE 97.367 1
ATOM 2273 C CZ . PHE 295 295 ? A -11.85631 -40.41436 7.58350 1 1 A PHE 97.367 1
ATOM 2274 N N . GLY 296 296 ? A -12.43161 -36.48684 10.37574 1 1 A GLY 97.875 1
ATOM 2275 C CA . GLY 296 296 ? A -13.05969 -36.94348 11.60265 1 1 A GLY 97.875 1
ATOM 2276 C C . GLY 296 296 ? A -13.18996 -35.84072 12.63423 1 1 A GLY 97.875 1
ATOM 2277 O O . GLY 296 296 ? A -13.34105 -36.11962 13.82197 1 1 A GLY 97.875 1
ATOM 2278 N N . ASP 297 297 ? A -13.12478 -34.60694 12.16987 1 1 A ASP 96.647 1
ATOM 2279 C CA . ASP 297 297 ? A -13.19745 -33.43931 13.04350 1 1 A ASP 96.647 1
ATOM 2280 C C . ASP 297 297 ? A -12.07383 -33.40318 14.08181 1 1 A ASP 96.647 1
ATOM 2281 O O . ASP 297 297 ? A -12.19656 -32.75443 15.12022 1 1 A ASP 96.647 1
ATOM 2282 C CB . ASP 297 297 ? A -14.55078 -33.38025 13.76701 1 1 A ASP 96.647 1
ATOM 2283 C CG . ASP 297 297 ? A -15.69428 -33.03973 12.83221 1 1 A ASP 96.647 1
ATOM 2284 O OD1 . ASP 297 297 ? A -15.56009 -32.07394 12.04938 1 1 A ASP 96.647 1
ATOM 2285 O OD2 . ASP 297 297 ? A -16.73529 -33.72819 12.89717 1 1 A ASP 96.647 1
ATOM 2286 N N . VAL 298 298 ? A -10.98525 -34.08878 13.79215 1 1 A VAL 97.931 1
ATOM 2287 C CA . VAL 298 298 ? A -9.83522 -34.10499 14.68759 1 1 A VAL 97.931 1
ATOM 2288 C C . VAL 298 298 ? A -9.14084 -32.74806 14.61699 1 1 A VAL 97.931 1
ATOM 2289 O O . VAL 298 298 ? A -8.81058 -32.27671 13.53055 1 1 A VAL 97.931 1
ATOM 2290 C CB . VAL 298 298 ? A -8.83229 -35.21288 14.29555 1 1 A VAL 97.931 1
ATOM 2291 C CG1 . VAL 298 298 ? A -7.58198 -35.12582 15.16739 1 1 A VAL 97.931 1
ATOM 2292 C CG2 . VAL 298 298 ? A -9.49778 -36.57619 14.45292 1 1 A VAL 97.931 1
ATOM 2293 N N . PRO 299 299 ? A -8.91599 -32.10848 15.74415 1 1 A PRO 97.767 1
ATOM 2294 C CA . PRO 299 299 ? A -8.27830 -30.79048 15.76438 1 1 A PRO 97.767 1
ATOM 2295 C C . PRO 299 299 ? A -6.79014 -30.79714 15.41864 1 1 A PRO 97.767 1
ATOM 2296 O O . PRO 299 299 ? A -6.07856 -31.77649 15.65520 1 1 A PRO 97.767 1
ATOM 2297 C CB . PRO 299 299 ? A -8.52849 -30.31758 17.19318 1 1 A PRO 97.767 1
ATOM 2298 C CG . PRO 299 299 ? A -8.46955 -31.59620 17.96341 1 1 A PRO 97.767 1
ATOM 2299 C CD . PRO 299 299 ? A -9.29704 -32.52696 17.10402 1 1 A PRO 97.767 1
ATOM 2300 N N . LEU 300 300 ? A -6.33967 -29.69452 14.84012 1 1 A LEU 96.718 1
ATOM 2301 C CA . LEU 300 300 ? A -4.93938 -29.50708 14.51654 1 1 A LEU 96.718 1
ATOM 2302 C C . LEU 300 300 ? A -4.69844 -28.00695 14.44776 1 1 A LEU 96.718 1
ATOM 2303 O O . LEU 300 300 ? A -5.63237 -27.22379 14.28500 1 1 A LEU 96.718 1
ATOM 2304 C CB . LEU 300 300 ? A -4.57566 -30.15601 13.17412 1 1 A LEU 96.718 1
ATOM 2305 C CG . LEU 300 300 ? A -4.84276 -29.38626 11.88504 1 1 A LEU 96.718 1
ATOM 2306 C CD1 . LEU 300 300 ? A -4.10007 -30.03324 10.73309 1 1 A LEU 96.718 1
ATOM 2307 C CD2 . LEU 300 300 ? A -6.33018 -29.28940 11.59801 1 1 A LEU 96.718 1
ATOM 2308 N N . ASN 301 301 ? A -3.45985 -27.59543 14.56640 1 1 A ASN 93.710 1
ATOM 2309 C CA . ASN 301 301 ? A -3.16027 -26.17445 14.49538 1 1 A ASN 93.710 1
ATOM 2310 C C . ASN 301 301 ? A -1.82792 -25.90288 13.81693 1 1 A ASN 93.710 1
ATOM 2311 O O . ASN 301 301 ? A -0.97598 -26.78691 13.71079 1 1 A ASN 93.710 1
ATOM 2312 C CB . ASN 301 301 ? A -3.17191 -25.55509 15.89531 1 1 A ASN 93.710 1
ATOM 2313 C CG . ASN 301 301 ? A -2.11469 -26.13296 16.80501 1 1 A ASN 93.710 1
ATOM 2314 O OD1 . ASN 301 301 ? A -0.92869 -25.88202 16.62281 1 1 A ASN 93.710 1
ATOM 2315 N ND2 . ASN 301 301 ? A -2.54203 -26.89538 17.79931 1 1 A ASN 93.710 1
ATOM 2316 N N . LEU 302 302 ? A -1.67107 -24.68296 13.35971 1 1 A LEU 97.010 1
ATOM 2317 C CA . LEU 302 302 ? A -0.46107 -24.25928 12.67591 1 1 A LEU 97.010 1
ATOM 2318 C C . LEU 302 302 ? A -0.07069 -22.91111 13.25627 1 1 A LEU 97.010 1
ATOM 2319 O O . LEU 302 302 ? A -0.91532 -22.03339 13.41328 1 1 A LEU 97.010 1
ATOM 2320 C CB . LEU 302 302 ? A -0.71848 -24.11403 11.17051 1 1 A LEU 97.010 1
ATOM 2321 C CG . LEU 302 302 ? A 0.41075 -23.50418 10.33243 1 1 A LEU 97.010 1
ATOM 2322 C CD1 . LEU 302 302 ? A 1.63375 -24.41588 10.37253 1 1 A LEU 97.010 1
ATOM 2323 C CD2 . LEU 302 302 ? A -0.07054 -23.32817 8.89012 1 1 A LEU 97.010 1
ATOM 2324 N N . GLU 303 303 ? A 1.20589 -22.74824 13.57626 1 1 A GLU 97.284 1
ATOM 2325 C CA . GLU 303 303 ? A 1.67758 -21.48083 14.10181 1 1 A GLU 97.284 1
ATOM 2326 C C . GLU 303 303 ? A 2.98090 -21.09920 13.41753 1 1 A GLU 97.284 1
ATOM 2327 O O . GLU 303 303 ? A 3.83065 -21.95490 13.16441 1 1 A GLU 97.284 1
ATOM 2328 C CB . GLU 303 303 ? A 1.89381 -21.56427 15.61390 1 1 A GLU 97.284 1
ATOM 2329 C CG . GLU 303 303 ? A 2.12557 -20.21204 16.26088 1 1 A GLU 97.284 1
ATOM 2330 C CD . GLU 303 303 ? A 2.05014 -20.25611 17.77903 1 1 A GLU 97.284 1
ATOM 2331 O OE1 . GLU 303 303 ? A 1.14440 -20.92308 18.32183 1 1 A GLU 97.284 1
ATOM 2332 O OE2 . GLU 303 303 ? A 2.88478 -19.61072 18.43847 1 1 A GLU 97.284 1
ATOM 2333 N N . TYR 304 304 ? A 3.12127 -19.84093 13.11575 1 1 A TYR 96.022 1
ATOM 2334 C CA . TYR 304 304 ? A 4.33167 -19.36786 12.45714 1 1 A TYR 96.022 1
ATOM 2335 C C . TYR 304 304 ? A 4.57550 -17.90012 12.76515 1 1 A TYR 96.022 1
ATOM 2336 O O . TYR 304 304 ? A 3.70856 -17.21018 13.29632 1 1 A TYR 96.022 1
ATOM 2337 C CB . TYR 304 304 ? A 4.23852 -19.58211 10.93637 1 1 A TYR 96.022 1
ATOM 2338 C CG . TYR 304 304 ? A 3.09878 -18.84584 10.26958 1 1 A TYR 96.022 1
ATOM 2339 C CD1 . TYR 304 304 ? A 3.29080 -17.56348 9.75618 1 1 A TYR 96.022 1
ATOM 2340 C CD2 . TYR 304 304 ? A 1.84437 -19.43382 10.14791 1 1 A TYR 96.022 1
ATOM 2341 C CE1 . TYR 304 304 ? A 2.23651 -16.87731 9.13300 1 1 A TYR 96.022 1
ATOM 2342 C CE2 . TYR 304 304 ? A 0.78936 -18.75908 9.52799 1 1 A TYR 96.022 1
ATOM 2343 C CZ . TYR 304 304 ? A 0.99131 -17.48073 9.02145 1 1 A TYR 96.022 1
ATOM 2344 O OH . TYR 304 304 ? A -0.04554 -16.81456 8.41113 1 1 A TYR 96.022 1
ATOM 2345 N N . LYS 305 305 ? A 5.77917 -17.42526 12.41734 1 1 A LYS 97.337 1
ATOM 2346 C CA . LYS 305 305 ? A 6.16063 -16.04434 12.66431 1 1 A LYS 97.337 1
ATOM 2347 C C . LYS 305 305 ? A 6.75319 -15.44716 11.39407 1 1 A LYS 97.337 1
ATOM 2348 O O . LYS 305 305 ? A 7.49462 -16.11579 10.67354 1 1 A LYS 97.337 1
ATOM 2349 C CB . LYS 305 305 ? A 7.19626 -15.97776 13.79116 1 1 A LYS 97.337 1
ATOM 2350 C CG . LYS 305 305 ? A 7.69503 -14.58215 14.10792 1 1 A LYS 97.337 1
ATOM 2351 C CD . LYS 305 305 ? A 8.77203 -14.62705 15.18329 1 1 A LYS 97.337 1
ATOM 2352 C CE . LYS 305 305 ? A 9.30507 -13.24168 15.49438 1 1 A LYS 97.337 1
ATOM 2353 N NZ . LYS 305 305 ? A 10.39076 -13.28964 16.52139 1 1 A LYS 97.337 1
ATOM 2354 N N . LEU 306 306 ? A 6.42345 -14.20648 11.13306 1 1 A LEU 95.927 1
ATOM 2355 C CA . LEU 306 306 ? A 6.93402 -13.51672 9.95756 1 1 A LEU 95.927 1
ATOM 2356 C C . LEU 306 306 ? A 7.61875 -12.24163 10.42982 1 1 A LEU 95.927 1
ATOM 2357 O O . LEU 306 306 ? A 7.04312 -11.47799 11.20101 1 1 A LEU 95.927 1
ATOM 2358 C CB . LEU 306 306 ? A 5.79224 -13.15828 8.99429 1 1 A LEU 95.927 1
ATOM 2359 C CG . LEU 306 306 ? A 6.18927 -12.34567 7.75170 1 1 A LEU 95.927 1
ATOM 2360 C CD1 . LEU 306 306 ? A 7.09878 -13.18318 6.85104 1 1 A LEU 95.927 1
ATOM 2361 C CD2 . LEU 306 306 ? A 4.93991 -11.91380 6.99737 1 1 A LEU 95.927 1
ATOM 2362 N N . GLU 307 307 ? A 8.83905 -12.02106 9.97666 1 1 A GLU 97.340 1
ATOM 2363 C CA . GLU 307 307 ? A 9.57968 -10.81800 10.34167 1 1 A GLU 97.340 1
ATOM 2364 C C . GLU 307 307 ? A 9.89913 -10.05995 9.06122 1 1 A GLU 97.340 1
ATOM 2365 O O . GLU 307 307 ? A 10.53184 -10.60313 8.15903 1 1 A GLU 97.340 1
ATOM 2366 C CB . GLU 307 307 ? A 10.88930 -11.17616 11.05293 1 1 A GLU 97.340 1
ATOM 2367 C CG . GLU 307 307 ? A 10.70572 -12.08028 12.25941 1 1 A GLU 97.340 1
ATOM 2368 C CD . GLU 307 307 ? A 12.01927 -12.40657 12.95998 1 1 A GLU 97.340 1
ATOM 2369 O OE1 . GLU 307 307 ? A 13.09727 -11.95562 12.51211 1 1 A GLU 97.340 1
ATOM 2370 O OE2 . GLU 307 307 ? A 11.97477 -13.13589 13.96803 1 1 A GLU 97.340 1
ATOM 2371 N N . VAL 308 308 ? A 9.45582 -8.82678 8.97371 1 1 A VAL 95.776 1
ATOM 2372 C CA . VAL 308 308 ? A 9.69065 -8.02628 7.77483 1 1 A VAL 95.776 1
ATOM 2373 C C . VAL 308 308 ? A 9.94659 -6.56453 8.09579 1 1 A VAL 95.776 1
ATOM 2374 O O . VAL 308 308 ? A 9.63126 -6.08568 9.18058 1 1 A VAL 95.776 1
ATOM 2375 C CB . VAL 308 308 ? A 8.48784 -8.08026 6.79860 1 1 A VAL 95.776 1
ATOM 2376 C CG1 . VAL 308 308 ? A 8.22568 -9.49852 6.33925 1 1 A VAL 95.776 1
ATOM 2377 C CG2 . VAL 308 308 ? A 7.24694 -7.48530 7.48064 1 1 A VAL 95.776 1
ATOM 2378 N N . TRP 309 309 ? A 10.51847 -5.86223 7.13869 1 1 A TRP 96.955 1
ATOM 2379 C CA . TRP 309 309 ? A 10.71943 -4.42586 7.23648 1 1 A TRP 96.955 1
ATOM 2380 C C . TRP 309 309 ? A 9.43758 -3.95145 6.57855 1 1 A TRP 96.955 1
ATOM 2381 O O . TRP 309 309 ? A 9.30911 -3.99682 5.34951 1 1 A TRP 96.955 1
ATOM 2382 C CB . TRP 309 309 ? A 11.95044 -3.98690 6.44069 1 1 A TRP 96.955 1
ATOM 2383 C CG . TRP 309 309 ? A 13.21517 -4.11803 7.23200 1 1 A TRP 96.955 1
ATOM 2384 C CD1 . TRP 309 309 ? A 14.04026 -5.20589 7.30763 1 1 A TRP 96.955 1
ATOM 2385 C CD2 . TRP 309 309 ? A 13.77616 -3.12144 8.10806 1 1 A TRP 96.955 1
ATOM 2386 N NE1 . TRP 309 309 ? A 15.08546 -4.94036 8.17373 1 1 A TRP 96.955 1
ATOM 2387 C CE2 . TRP 309 309 ? A 14.94701 -3.67285 8.67692 1 1 A TRP 96.955 1
ATOM 2388 C CE3 . TRP 309 309 ? A 13.40473 -1.81896 8.45400 1 1 A TRP 96.955 1
ATOM 2389 C CZ2 . TRP 309 309 ? A 15.74890 -2.96781 9.58066 1 1 A TRP 96.955 1
ATOM 2390 C CZ3 . TRP 309 309 ? A 14.20714 -1.11777 9.35106 1 1 A TRP 96.955 1
ATOM 2391 C CH2 . TRP 309 309 ? A 15.36260 -1.69149 9.90699 1 1 A TRP 96.955 1
ATOM 2392 N N . ASP 310 310 ? A 8.48882 -3.57606 7.38204 1 1 A ASP 93.219 1
ATOM 2393 C CA . ASP 310 310 ? A 7.16389 -3.16426 6.94901 1 1 A ASP 93.219 1
ATOM 2394 C C . ASP 310 310 ? A 7.02699 -2.22661 5.74630 1 1 A ASP 93.219 1
ATOM 2395 O O . ASP 310 310 ? A 6.34154 -2.56829 4.77987 1 1 A ASP 93.219 1
ATOM 2396 C CB . ASP 310 310 ? A 6.38423 -2.58565 8.13492 1 1 A ASP 93.219 1
ATOM 2397 C CG . ASP 310 310 ? A 4.89734 -2.50068 7.86139 1 1 A ASP 93.219 1
ATOM 2398 O OD1 . ASP 310 310 ? A 4.31302 -3.50729 7.39612 1 1 A ASP 93.219 1
ATOM 2399 O OD2 . ASP 310 310 ? A 4.30530 -1.43116 8.12181 1 1 A ASP 93.219 1
ATOM 2400 N N . SER 311 311 ? A 7.65338 -1.07824 5.80155 1 1 A SER 95.890 1
ATOM 2401 C CA . SER 311 311 ? A 7.51740 -0.11529 4.71587 1 1 A SER 95.890 1
ATOM 2402 C C . SER 311 311 ? A 8.11302 -0.53024 3.37097 1 1 A SER 95.890 1
ATOM 2403 O O . SER 311 311 ? A 7.44076 -0.40852 2.34640 1 1 A SER 95.890 1
ATOM 2404 C CB . SER 311 311 ? A 8.08030 1.23979 5.14250 1 1 A SER 95.890 1
ATOM 2405 O OG . SER 311 311 ? A 7.34898 1.73938 6.25083 1 1 A SER 95.890 1
ATOM 2406 N N . PRO 312 312 ? A 9.35146 -1.00442 3.33503 1 1 A PRO 94.833 1
ATOM 2407 C CA . PRO 312 312 ? A 9.92306 -1.42517 2.04548 1 1 A PRO 94.833 1
ATOM 2408 C C . PRO 312 312 ? A 9.12590 -2.57742 1.44147 1 1 A PRO 94.833 1
ATOM 2409 O O . PRO 312 312 ? A 9.06769 -2.73955 0.22418 1 1 A PRO 94.833 1
ATOM 2410 C CB . PRO 312 312 ? A 11.34573 -1.85614 2.41979 1 1 A PRO 94.833 1
ATOM 2411 C CG . PRO 312 312 ? A 11.65563 -0.98269 3.59505 1 1 A PRO 94.833 1
ATOM 2412 C CD . PRO 312 312 ? A 10.37616 -1.05757 4.39856 1 1 A PRO 94.833 1
ATOM 2413 N N . ASN 313 313 ? A 8.51541 -3.39213 2.29187 1 1 A ASN 94.187 1
ATOM 2414 C CA . ASN 313 313 ? A 7.74328 -4.53717 1.83982 1 1 A ASN 94.187 1
ATOM 2415 C C . ASN 313 313 ? A 6.52630 -4.13382 1.00187 1 1 A ASN 94.187 1
ATOM 2416 O O . ASN 313 313 ? A 5.92326 -4.97725 0.33638 1 1 A ASN 94.187 1
ATOM 2417 C CB . ASN 313 313 ? A 7.29787 -5.35612 3.05707 1 1 A ASN 94.187 1
ATOM 2418 C CG . ASN 313 313 ? A 7.03711 -6.81239 2.74285 1 1 A ASN 94.187 1
ATOM 2419 O OD1 . ASN 313 313 ? A 7.67265 -7.40158 1.86937 1 1 A ASN 94.187 1
ATOM 2420 N ND2 . ASN 313 313 ? A 6.08912 -7.40749 3.45867 1 1 A ASN 94.187 1
ATOM 2421 N N . SER 314 314 ? A 6.16634 -2.86035 1.02165 1 1 A SER 91.808 1
ATOM 2422 C CA . SER 314 314 ? A 5.02833 -2.37099 0.24813 1 1 A SER 91.808 1
ATOM 2423 C C . SER 314 314 ? A 5.43669 -1.40584 -0.86005 1 1 A SER 91.808 1
ATOM 2424 O O . SER 314 314 ? A 4.63438 -1.10146 -1.74279 1 1 A SER 91.808 1
ATOM 2425 C CB . SER 314 314 ? A 4.01573 -1.66468 1.16435 1 1 A SER 91.808 1
ATOM 2426 O OG . SER 314 314 ? A 3.36154 -2.58900 2.02016 1 1 A SER 91.808 1
ATOM 2427 N N . ALA 315 315 ? A 6.66916 -0.92625 -0.81165 1 1 A ALA 93.143 1
ATOM 2428 C CA . ALA 315 315 ? A 7.15737 0.03002 -1.80129 1 1 A ALA 93.143 1
ATOM 2429 C C . ALA 315 315 ? A 7.00843 -0.43259 -3.25463 1 1 A ALA 93.143 1
ATOM 2430 O O . ALA 315 315 ? A 6.53955 0.32284 -4.10776 1 1 A ALA 93.143 1
ATOM 2431 C CB . ALA 315 315 ? A 8.61854 0.37173 -1.51606 1 1 A ALA 93.143 1
ATOM 2432 N N . GLY 316 316 ? A 7.40294 -1.65561 -3.53625 1 1 A GLY 92.465 1
ATOM 2433 C CA . GLY 316 316 ? A 7.28937 -2.16953 -4.89327 1 1 A GLY 92.465 1
ATOM 2434 C C . GLY 316 316 ? A 5.85487 -2.25375 -5.37726 1 1 A GLY 92.465 1
ATOM 2435 O O . GLY 316 316 ? A 5.57109 -2.05792 -6.55942 1 1 A GLY 92.465 1
ATOM 2436 N N . VAL 317 317 ? A 4.95760 -2.54971 -4.46006 1 1 A VAL 94.141 1
ATOM 2437 C CA . VAL 317 317 ? A 3.54620 -2.64303 -4.80378 1 1 A VAL 94.141 1
ATOM 2438 C C . VAL 317 317 ? A 2.99390 -1.25733 -5.13513 1 1 A VAL 94.141 1
ATOM 2439 O O . VAL 317 317 ? A 2.24110 -1.09033 -6.09724 1 1 A VAL 94.141 1
ATOM 2440 C CB . VAL 317 317 ? A 2.72902 -3.26070 -3.64299 1 1 A VAL 94.141 1
ATOM 2441 C CG1 . VAL 317 317 ? A 1.25938 -3.35864 -4.03060 1 1 A VAL 94.141 1
ATOM 2442 C CG2 . VAL 317 317 ? A 3.28196 -4.64183 -3.30696 1 1 A VAL 94.141 1
ATOM 2443 N N . ILE 318 318 ? A 3.38248 -0.27028 -4.34932 1 1 A ILE 95.997 1
ATOM 2444 C CA . ILE 318 318 ? A 2.93017 1.10210 -4.57870 1 1 A ILE 95.997 1
ATOM 2445 C C . ILE 318 318 ? A 3.47193 1.62345 -5.90661 1 1 A ILE 95.997 1
ATOM 2446 O O . ILE 318 318 ? A 2.77781 2.33279 -6.63517 1 1 A ILE 95.997 1
ATOM 2447 C CB . ILE 318 318 ? A 3.37327 2.03703 -3.43519 1 1 A ILE 95.997 1
ATOM 2448 C CG1 . ILE 318 318 ? A 2.52551 1.75472 -2.18364 1 1 A ILE 95.997 1
ATOM 2449 C CG2 . ILE 318 318 ? A 3.21967 3.49066 -3.85179 1 1 A ILE 95.997 1
ATOM 2450 C CD1 . ILE 318 318 ? A 1.06644 2.13900 -2.30462 1 1 A ILE 95.997 1
ATOM 2451 N N . ILE 319 319 ? A 4.70581 1.26378 -6.23393 1 1 A ILE 94.643 1
ATOM 2452 C CA . ILE 319 319 ? A 5.30368 1.70195 -7.49126 1 1 A ILE 94.643 1
ATOM 2453 C C . ILE 319 319 ? A 4.45200 1.21321 -8.65846 1 1 A ILE 94.643 1
ATOM 2454 O O . ILE 319 319 ? A 4.23045 1.93482 -9.62940 1 1 A ILE 94.643 1
ATOM 2455 C CB . ILE 319 319 ? A 6.74978 1.17065 -7.63610 1 1 A ILE 94.643 1
ATOM 2456 C CG1 . ILE 319 319 ? A 7.66032 1.90196 -6.63914 1 1 A ILE 94.643 1
ATOM 2457 C CG2 . ILE 319 319 ? A 7.25191 1.37847 -9.05430 1 1 A ILE 94.643 1
ATOM 2458 C CD1 . ILE 319 319 ? A 9.07675 1.36374 -6.57528 1 1 A ILE 94.643 1
ATOM 2459 N N . ASP 320 320 ? A 3.96601 -0.01600 -8.55783 1 1 A ASP 94.319 1
ATOM 2460 C CA . ASP 320 320 ? A 3.11743 -0.55112 -9.61548 1 1 A ASP 94.319 1
ATOM 2461 C C . ASP 320 320 ? A 1.74524 0.11744 -9.58105 1 1 A ASP 94.319 1
ATOM 2462 O O . ASP 320 320 ? A 1.15540 0.40702 -10.62155 1 1 A ASP 94.319 1
ATOM 2463 C CB . ASP 320 320 ? A 2.93668 -2.06839 -9.45675 1 1 A ASP 94.319 1
ATOM 2464 C CG . ASP 320 320 ? A 4.16995 -2.86184 -9.87808 1 1 A ASP 94.319 1
ATOM 2465 O OD1 . ASP 320 320 ? A 5.10000 -2.26901 -10.46661 1 1 A ASP 94.319 1
ATOM 2466 O OD2 . ASP 320 320 ? A 4.19913 -4.08818 -9.63142 1 1 A ASP 94.319 1
ATOM 2467 N N . ALA 321 321 ? A 1.23990 0.37084 -8.37719 1 1 A ALA 97.280 1
ATOM 2468 C CA . ALA 321 321 ? A -0.06215 1.01117 -8.22595 1 1 A ALA 97.280 1
ATOM 2469 C C . ALA 321 321 ? A -0.10829 2.40285 -8.85579 1 1 A ALA 97.280 1
ATOM 2470 O O . ALA 321 321 ? A -1.07339 2.74894 -9.53486 1 1 A ALA 97.280 1
ATOM 2471 C CB . ALA 321 321 ? A -0.44243 1.09651 -6.74911 1 1 A ALA 97.280 1
ATOM 2472 N N . VAL 322 322 ? A 0.93683 3.19641 -8.63824 1 1 A VAL 96.876 1
ATOM 2473 C CA . VAL 322 322 ? A 0.94709 4.54576 -9.19091 1 1 A VAL 96.876 1
ATOM 2474 C C . VAL 322 322 ? A 1.04604 4.51418 -10.71192 1 1 A VAL 96.876 1
ATOM 2475 O O . VAL 322 322 ? A 0.46655 5.35484 -11.39661 1 1 A VAL 96.876 1
ATOM 2476 C CB . VAL 322 322 ? A 2.09438 5.41667 -8.61786 1 1 A VAL 96.876 1
ATOM 2477 C CG1 . VAL 322 322 ? A 1.90611 5.59751 -7.12512 1 1 A VAL 96.876 1
ATOM 2478 C CG2 . VAL 322 322 ? A 3.45190 4.80329 -8.91738 1 1 A VAL 96.876 1
ATOM 2479 N N . ARG 323 323 ? A 1.78511 3.54496 -11.24338 1 1 A ARG 94.769 1
ATOM 2480 C CA . ARG 323 323 ? A 1.90392 3.44307 -12.69576 1 1 A ARG 94.769 1
ATOM 2481 C C . ARG 323 323 ? A 0.60385 2.93117 -13.30684 1 1 A ARG 94.769 1
ATOM 2482 O O . ARG 323 323 ? A 0.22445 3.32843 -14.41003 1 1 A ARG 94.769 1
ATOM 2483 C CB . ARG 323 323 ? A 3.08393 2.53432 -13.06172 1 1 A ARG 94.769 1
ATOM 2484 C CG . ARG 323 323 ? A 4.43611 3.19437 -12.75822 1 1 A ARG 94.769 1
ATOM 2485 C CD . ARG 323 323 ? A 5.61554 2.33579 -13.16233 1 1 A ARG 94.769 1
ATOM 2486 N NE . ARG 323 323 ? A 5.73572 1.14629 -12.33414 1 1 A ARG 94.769 1
ATOM 2487 C CZ . ARG 323 323 ? A 6.68352 0.22468 -12.47499 1 1 A ARG 94.769 1
ATOM 2488 N NH1 . ARG 323 323 ? A 7.60588 0.35401 -13.41304 1 1 A ARG 94.769 1
ATOM 2489 N NH2 . ARG 323 323 ? A 6.71299 -0.82179 -11.66490 1 1 A ARG 94.769 1
ATOM 2490 N N . ALA 324 324 ? A -0.09945 2.06503 -12.57921 1 1 A ALA 95.728 1
ATOM 2491 C CA . ALA 324 324 ? A -1.37738 1.55448 -13.06193 1 1 A ALA 95.728 1
ATOM 2492 C C . ALA 324 324 ? A -2.38789 2.69965 -13.06421 1 1 A ALA 95.728 1
ATOM 2493 O O . ALA 324 324 ? A -3.20218 2.82037 -13.97856 1 1 A ALA 95.728 1
ATOM 2494 C CB . ALA 324 324 ? A -1.87612 0.42593 -12.16057 1 1 A ALA 95.728 1
ATOM 2495 N N . ALA 325 325 ? A -2.31933 3.53798 -12.04587 1 1 A ALA 97.098 1
ATOM 2496 C CA . ALA 325 325 ? A -3.21998 4.67946 -11.94468 1 1 A ALA 97.098 1
ATOM 2497 C C . ALA 325 325 ? A -2.96782 5.64930 -13.09882 1 1 A ALA 97.098 1
ATOM 2498 O O . ALA 325 325 ? A -3.90396 6.20412 -13.67337 1 1 A ALA 97.098 1
ATOM 2499 C CB . ALA 325 325 ? A -3.01935 5.39246 -10.60919 1 1 A ALA 97.098 1
ATOM 2500 N N . LYS 326 326 ? A -1.69300 5.84050 -13.43620 1 1 A LYS 93.330 1
ATOM 2501 C CA . LYS 326 326 ? A -1.34484 6.73755 -14.53455 1 1 A LYS 93.330 1
ATOM 2502 C C . LYS 326 326 ? A -1.84451 6.17087 -15.86461 1 1 A LYS 93.330 1
ATOM 2503 O O . LYS 326 326 ? A -2.34532 6.90615 -16.71357 1 1 A LYS 93.330 1
ATOM 2504 C CB . LYS 326 326 ? A 0.17173 6.94072 -14.58389 1 1 A LYS 93.330 1
ATOM 2505 C CG . LYS 326 326 ? A 0.66064 7.81962 -15.73498 1 1 A LYS 93.330 1
ATOM 2506 C CD . LYS 326 326 ? A 0.09917 9.23692 -15.65077 1 1 A LYS 93.330 1
ATOM 2507 C CE . LYS 326 326 ? A 0.89158 10.20418 -16.50976 1 1 A LYS 93.330 1
ATOM 2508 N NZ . LYS 326 326 ? A 0.87494 9.84524 -17.94972 1 1 A LYS 93.330 1
ATOM 2509 N N . ILE 327 327 ? A -1.70519 4.86114 -16.04844 1 1 A ILE 90.716 1
ATOM 2510 C CA . ILE 327 327 ? A -2.17853 4.23024 -17.27260 1 1 A ILE 90.716 1
ATOM 2511 C C . ILE 327 327 ? A -3.68342 4.42545 -17.40091 1 1 A ILE 90.716 1
ATOM 2512 O O . ILE 327 327 ? A -4.18977 4.75040 -18.47295 1 1 A ILE 90.716 1
ATOM 2513 C CB . ILE 327 327 ? A -1.85666 2.71447 -17.28826 1 1 A ILE 90.716 1
ATOM 2514 C CG1 . ILE 327 327 ? A -0.34689 2.51608 -17.46639 1 1 A ILE 90.716 1
ATOM 2515 C CG2 . ILE 327 327 ? A -2.62503 2.01735 -18.40439 1 1 A ILE 90.716 1
ATOM 2516 C CD1 . ILE 327 327 ? A 0.10218 1.06490 -17.41737 1 1 A ILE 90.716 1
ATOM 2517 N N . ALA 328 328 ? A -4.39743 4.22798 -16.29966 1 1 A ALA 93.194 1
ATOM 2518 C CA . ALA 328 328 ? A -5.84438 4.40525 -16.30835 1 1 A ALA 93.194 1
ATOM 2519 C C . ALA 328 328 ? A -6.17970 5.85079 -16.67349 1 1 A ALA 93.194 1
ATOM 2520 O O . ALA 328 328 ? A -7.09024 6.10931 -17.45687 1 1 A ALA 93.194 1
ATOM 2521 C CB . ALA 328 328 ? A -6.42938 4.05932 -14.94216 1 1 A ALA 93.194 1
ATOM 2522 N N . LYS 329 329 ? A -5.43381 6.77626 -16.09434 1 1 A LYS 90.788 1
ATOM 2523 C CA . LYS 329 329 ? A -5.64997 8.19053 -16.36368 1 1 A LYS 90.788 1
ATOM 2524 C C . LYS 329 329 ? A -5.41422 8.49686 -17.84810 1 1 A LYS 90.788 1
ATOM 2525 O O . LYS 329 329 ? A -6.19043 9.21269 -18.47228 1 1 A LYS 90.788 1
ATOM 2526 C CB . LYS 329 329 ? A -4.70725 9.03053 -15.49535 1 1 A LYS 90.788 1
ATOM 2527 C CG . LYS 329 329 ? A -4.93329 10.52789 -15.56744 1 1 A LYS 90.788 1
ATOM 2528 C CD . LYS 329 329 ? A -4.04597 11.24731 -14.55380 1 1 A LYS 90.788 1
ATOM 2529 C CE . LYS 329 329 ? A -4.34612 12.73090 -14.47166 1 1 A LYS 90.788 1
ATOM 2530 N NZ . LYS 329 329 ? A -4.06542 13.44161 -15.75457 1 1 A LYS 90.788 1
ATOM 2531 N N . ASP 330 330 ? A -4.34021 7.93108 -18.40470 1 1 A ASP 86.923 1
ATOM 2532 C CA . ASP 330 330 ? A -4.02959 8.14341 -19.81238 1 1 A ASP 86.923 1
ATOM 2533 C C . ASP 330 330 ? A -5.10734 7.57337 -20.72969 1 1 A ASP 86.923 1
ATOM 2534 O O . ASP 330 330 ? A -5.35382 8.10047 -21.81610 1 1 A ASP 86.923 1
ATOM 2535 C CB . ASP 330 330 ? A -2.68278 7.49958 -20.17518 1 1 A ASP 86.923 1
ATOM 2536 C CG . ASP 330 330 ? A -1.49776 8.19136 -19.52580 1 1 A ASP 86.923 1
ATOM 2537 O OD1 . ASP 330 330 ? A -1.60396 9.38621 -19.18128 1 1 A ASP 86.923 1
ATOM 2538 O OD2 . ASP 330 330 ? A -0.44419 7.52908 -19.37309 1 1 A ASP 86.923 1
ATOM 2539 N N . ARG 331 331 ? A -5.73214 6.49014 -20.29247 1 1 A ARG 86.304 1
ATOM 2540 C CA . ARG 331 331 ? A -6.76825 5.85133 -21.09500 1 1 A ARG 86.304 1
ATOM 2541 C C . ARG 331 331 ? A -8.14075 6.47394 -20.86133 1 1 A ARG 86.304 1
ATOM 2542 O O . ARG 331 331 ? A -9.12493 6.03982 -21.45818 1 1 A ARG 86.304 1
ATOM 2543 C CB . ARG 331 331 ? A -6.82799 4.35649 -20.76777 1 1 A ARG 86.304 1
ATOM 2544 C CG . ARG 331 331 ? A -5.55871 3.59009 -21.13377 1 1 A ARG 86.304 1
ATOM 2545 C CD . ARG 331 331 ? A -5.67564 2.13404 -20.73648 1 1 A ARG 86.304 1
ATOM 2546 N NE . ARG 331 331 ? A -4.46839 1.38004 -21.03089 1 1 A ARG 86.304 1
ATOM 2547 C CZ . ARG 331 331 ? A -4.27319 0.10834 -20.69455 1 1 A ARG 86.304 1
ATOM 2548 N NH1 . ARG 331 331 ? A -5.22506 -0.56310 -20.05102 1 1 A ARG 86.304 1
ATOM 2549 N NH2 . ARG 331 331 ? A -3.12942 -0.49082 -20.99671 1 1 A ARG 86.304 1
ATOM 2550 N N . GLY 332 332 ? A -8.20214 7.49290 -20.01911 1 1 A GLY 87.256 1
ATOM 2551 C CA . GLY 332 332 ? A -9.46519 8.14455 -19.72821 1 1 A GLY 87.256 1
ATOM 2552 C C . GLY 332 332 ? A -10.40218 7.32336 -18.86241 1 1 A GLY 87.256 1
ATOM 2553 O O . GLY 332 332 ? A -11.61770 7.51698 -18.89997 1 1 A GLY 87.256 1
ATOM 2554 N N . ILE 333 333 ? A -9.84860 6.41858 -18.07406 1 1 A ILE 87.513 1
ATOM 2555 C CA . ILE 333 333 ? A -10.64642 5.57505 -17.19563 1 1 A ILE 87.513 1
ATOM 2556 C C . ILE 333 333 ? A -10.91855 6.28449 -15.87603 1 1 A ILE 87.513 1
ATOM 2557 O O . ILE 333 333 ? A -9.99923 6.76914 -15.22138 1 1 A ILE 87.513 1
ATOM 2558 C CB . ILE 333 333 ? A -9.92609 4.24025 -16.89824 1 1 A ILE 87.513 1
ATOM 2559 C CG1 . ILE 333 333 ? A -9.74009 3.45804 -18.20113 1 1 A ILE 87.513 1
ATOM 2560 C CG2 . ILE 333 333 ? A -10.71495 3.42934 -15.88165 1 1 A ILE 87.513 1
ATOM 2561 C CD1 . ILE 333 333 ? A -8.89818 2.19752 -18.04695 1 1 A ILE 87.513 1
ATOM 2562 N N . GLY 334 334 ? A -12.18287 6.34448 -15.49726 1 1 A GLY 93.384 1
ATOM 2563 C CA . GLY 334 334 ? A -12.55679 6.97380 -14.24544 1 1 A GLY 93.384 1
ATOM 2564 C C . GLY 334 334 ? A -13.08547 5.94084 -13.26749 1 1 A GLY 93.384 1
ATOM 2565 O O . GLY 334 334 ? A -13.54821 4.88014 -13.66661 1 1 A GLY 93.384 1
ATOM 2566 N N . GLY 335 335 ? A -13.01652 6.25375 -11.97816 1 1 A GLY 96.303 1
ATOM 2567 C CA . GLY 335 335 ? A -13.49904 5.33035 -10.96671 1 1 A GLY 96.303 1
ATOM 2568 C C . GLY 335 335 ? A -12.43959 4.31081 -10.57700 1 1 A GLY 96.303 1
ATOM 2569 O O . GLY 335 335 ? A -11.27385 4.44550 -10.94459 1 1 A GLY 96.303 1
ATOM 2570 N N . PRO 336 336 ? A -12.82470 3.29581 -9.82023 1 1 A PRO 96.545 1
ATOM 2571 C CA . PRO 336 336 ? A -11.86875 2.27778 -9.37298 1 1 A PRO 96.545 1
ATOM 2572 C C . PRO 336 336 ? A -11.20805 1.53410 -10.53059 1 1 A PRO 96.545 1
ATOM 2573 O O . PRO 336 336 ? A -11.86812 1.12778 -11.47937 1 1 A PRO 96.545 1
ATOM 2574 C CB . PRO 336 336 ? A -12.71974 1.34092 -8.52041 1 1 A PRO 96.545 1
ATOM 2575 C CG . PRO 336 336 ? A -13.78827 2.24847 -7.98832 1 1 A PRO 96.545 1
ATOM 2576 C CD . PRO 336 336 ? A -14.15652 3.04903 -9.21707 1 1 A PRO 96.545 1
ATOM 2577 N N . VAL 337 337 ? A -9.89066 1.36319 -10.43971 1 1 A VAL 96.613 1
ATOM 2578 C CA . VAL 337 337 ? A -9.15383 0.61168 -11.44176 1 1 A VAL 96.613 1
ATOM 2579 C C . VAL 337 337 ? A -9.18371 -0.80832 -10.88664 1 1 A VAL 96.613 1
ATOM 2580 O O . VAL 337 337 ? A -8.28754 -1.22522 -10.15398 1 1 A VAL 96.613 1
ATOM 2581 C CB . VAL 337 337 ? A -7.69814 1.10027 -11.56841 1 1 A VAL 96.613 1
ATOM 2582 C CG1 . VAL 337 337 ? A -6.97782 0.32534 -12.66621 1 1 A VAL 96.613 1
ATOM 2583 C CG2 . VAL 337 337 ? A -7.69028 2.59617 -11.88389 1 1 A VAL 96.613 1
ATOM 2584 N N . ILE 338 338 ? A -10.25451 -1.52180 -11.20070 1 1 A ILE 94.751 1
ATOM 2585 C CA . ILE 338 338 ? A -10.46089 -2.88198 -10.72210 1 1 A ILE 94.751 1
ATOM 2586 C C . ILE 338 338 ? A -9.27186 -3.84152 -10.79521 1 1 A ILE 94.751 1
ATOM 2587 O O . ILE 338 338 ? A -8.91225 -4.44286 -9.77707 1 1 A ILE 94.751 1
ATOM 2588 C CB . ILE 338 338 ? A -11.68349 -3.53186 -11.40344 1 1 A ILE 94.751 1
ATOM 2589 C CG1 . ILE 338 338 ? A -12.92029 -2.65027 -11.19239 1 1 A ILE 94.751 1
ATOM 2590 C CG2 . ILE 338 338 ? A -11.91210 -4.92206 -10.81416 1 1 A ILE 94.751 1
ATOM 2591 C CD1 . ILE 338 338 ? A -13.25212 -2.36036 -9.74639 1 1 A ILE 94.751 1
ATOM 2592 N N . PRO 339 339 ? A -8.67216 -4.02529 -11.96910 1 1 A PRO 93.585 1
ATOM 2593 C CA . PRO 339 339 ? A -7.53326 -4.94906 -12.06547 1 1 A PRO 93.585 1
ATOM 2594 C C . PRO 339 339 ? A -6.41453 -4.64581 -11.06808 1 1 A PRO 93.585 1
ATOM 2595 O O . PRO 339 339 ? A -5.93028 -5.54607 -10.37908 1 1 A PRO 93.585 1
ATOM 2596 C CB . PRO 339 339 ? A -7.06914 -4.76576 -13.51466 1 1 A PRO 93.585 1
ATOM 2597 C CG . PRO 339 339 ? A -8.35737 -4.47634 -14.22426 1 1 A PRO 93.585 1
ATOM 2598 C CD . PRO 339 339 ? A -9.00298 -3.46231 -13.29733 1 1 A PRO 93.585 1
ATOM 2599 N N . ALA 340 340 ? A -6.00248 -3.39688 -10.98546 1 1 A ALA 96.412 1
ATOM 2600 C CA . ALA 340 340 ? A -4.93819 -3.00629 -10.06802 1 1 A ALA 96.412 1
ATOM 2601 C C . ALA 340 340 ? A -5.37424 -3.11180 -8.60690 1 1 A ALA 96.412 1
ATOM 2602 O O . ALA 340 340 ? A -4.62407 -3.59852 -7.76354 1 1 A ALA 96.412 1
ATOM 2603 C CB . ALA 340 340 ? A -4.48741 -1.57981 -10.37088 1 1 A ALA 96.412 1
ATOM 2604 N N . SER 341 341 ? A -6.57719 -2.66313 -8.31781 1 1 A SER 96.786 1
ATOM 2605 C CA . SER 341 341 ? A -7.07997 -2.70570 -6.94978 1 1 A SER 96.786 1
ATOM 2606 C C . SER 341 341 ? A -7.22658 -4.12835 -6.42258 1 1 A SER 96.786 1
ATOM 2607 O O . SER 341 341 ? A -6.86920 -4.41337 -5.28137 1 1 A SER 96.786 1
ATOM 2608 C CB . SER 341 341 ? A -8.42800 -1.98568 -6.84989 1 1 A SER 96.786 1
ATOM 2609 O OG . SER 341 341 ? A -8.28876 -0.60954 -7.15342 1 1 A SER 96.786 1
ATOM 2610 N N . SER 342 342 ? A -7.74827 -5.02333 -7.24680 1 1 A SER 94.706 1
ATOM 2611 C CA . SER 342 342 ? A -7.95708 -6.40499 -6.82788 1 1 A SER 94.706 1
ATOM 2612 C C . SER 342 342 ? A -6.66449 -7.13022 -6.47590 1 1 A SER 94.706 1
ATOM 2613 O O . SER 342 342 ? A -6.64519 -7.96153 -5.57167 1 1 A SER 94.706 1
ATOM 2614 C CB . SER 342 342 ? A -8.69520 -7.19069 -7.91710 1 1 A SER 94.706 1
ATOM 2615 O OG . SER 342 342 ? A -10.01251 -6.68766 -8.09695 1 1 A SER 94.706 1
ATOM 2616 N N . TYR 343 343 ? A -5.59813 -6.83207 -7.19223 1 1 A TYR 94.547 1
ATOM 2617 C CA . TYR 343 343 ? A -4.33212 -7.50184 -6.94032 1 1 A TYR 94.547 1
ATOM 2618 C C . TYR 343 343 ? A -3.43399 -6.79126 -5.92510 1 1 A TYR 94.547 1
ATOM 2619 O O . TYR 343 343 ? A -2.71752 -7.44555 -5.15887 1 1 A TYR 94.547 1
ATOM 2620 C CB . TYR 343 343 ? A -3.55359 -7.68198 -8.25209 1 1 A TYR 94.547 1
ATOM 2621 C CG . TYR 343 343 ? A -2.29726 -8.50197 -8.08162 1 1 A TYR 94.547 1
ATOM 2622 C CD1 . TYR 343 343 ? A -2.36588 -9.82090 -7.61951 1 1 A TYR 94.547 1
ATOM 2623 C CD2 . TYR 343 343 ? A -1.04112 -7.96837 -8.35982 1 1 A TYR 94.547 1
ATOM 2624 C CE1 . TYR 343 343 ? A -1.21139 -10.58379 -7.43255 1 1 A TYR 94.547 1
ATOM 2625 C CE2 . TYR 343 343 ? A 0.12130 -8.72028 -8.18140 1 1 A TYR 94.547 1
ATOM 2626 C CZ . TYR 343 343 ? A 0.02501 -10.02572 -7.71743 1 1 A TYR 94.547 1
ATOM 2627 O OH . TYR 343 343 ? A 1.17420 -10.77788 -7.53274 1 1 A TYR 94.547 1
ATOM 2628 N N . LEU 344 344 ? A -3.44568 -5.48563 -5.92638 1 1 A LEU 95.583 1
ATOM 2629 C CA . LEU 344 344 ? A -2.58648 -4.69613 -5.05200 1 1 A LEU 95.583 1
ATOM 2630 C C . LEU 344 344 ? A -3.15650 -4.23315 -3.70926 1 1 A LEU 95.583 1
ATOM 2631 O O . LEU 344 344 ? A -2.39739 -3.80841 -2.83997 1 1 A LEU 95.583 1
ATOM 2632 C CB . LEU 344 344 ? A -2.06976 -3.48135 -5.81865 1 1 A LEU 95.583 1
ATOM 2633 C CG . LEU 344 344 ? A -1.46615 -3.76634 -7.20174 1 1 A LEU 95.583 1
ATOM 2634 C CD1 . LEU 344 344 ? A -1.10846 -2.45403 -7.88661 1 1 A LEU 95.583 1
ATOM 2635 C CD2 . LEU 344 344 ? A -0.24695 -4.66230 -7.04624 1 1 A LEU 95.583 1
ATOM 2636 N N . MET 345 345 ? A -4.44911 -4.30630 -3.53295 1 1 A MET 94.944 1
ATOM 2637 C CA . MET 345 345 ? A -5.07800 -3.84252 -2.29654 1 1 A MET 94.944 1
ATOM 2638 C C . MET 345 345 ? A -5.72164 -4.91974 -1.42769 1 1 A MET 94.944 1
ATOM 2639 O O . MET 345 345 ? A -6.18835 -5.94535 -1.91961 1 1 A MET 94.944 1
ATOM 2640 C CB . MET 345 345 ? A -6.12435 -2.77614 -2.61617 1 1 A MET 94.944 1
ATOM 2641 C CG . MET 345 345 ? A -5.56518 -1.60225 -3.40900 1 1 A MET 94.944 1
ATOM 2642 S SD . MET 345 345 ? A -4.28014 -0.68436 -2.49047 1 1 A MET 94.944 1
ATOM 2643 C CE . MET 345 345 ? A -3.48700 0.21822 -3.83567 1 1 A MET 94.944 1
ATOM 2644 N N . LYS 346 346 ? A -5.74089 -4.65796 -0.11276 1 1 A LYS 87.268 1
ATOM 2645 C CA . LYS 346 346 ? A -6.32933 -5.59486 0.84278 1 1 A LYS 87.268 1
ATOM 2646 C C . LYS 346 346 ? A -7.85097 -5.54270 0.79725 1 1 A LYS 87.268 1
ATOM 2647 O O . LYS 346 346 ? A -8.52081 -6.56495 0.94448 1 1 A LYS 87.268 1
ATOM 2648 C CB . LYS 346 346 ? A -5.86139 -5.26933 2.26486 1 1 A LYS 87.268 1
ATOM 2649 C CG . LYS 346 346 ? A -4.37410 -5.46311 2.49336 1 1 A LYS 87.268 1
ATOM 2650 C CD . LYS 346 346 ? A -3.95914 -4.95535 3.85926 1 1 A LYS 87.268 1
ATOM 2651 C CE . LYS 346 346 ? A -2.47012 -5.08441 4.06725 1 1 A LYS 87.268 1
ATOM 2652 N NZ . LYS 346 346 ? A -2.01619 -4.45358 5.33779 1 1 A LYS 87.268 1
ATOM 2653 N N . SER 347 347 ? A -8.39452 -4.34565 0.59101 1 1 A SER 87.614 1
ATOM 2654 C CA . SER 347 347 ? A -9.83988 -4.15718 0.52335 1 1 A SER 87.614 1
ATOM 2655 C C . SER 347 347 ? A -10.22514 -3.50300 -0.79930 1 1 A SER 87.614 1
ATOM 2656 O O . SER 347 347 ? A -10.64200 -2.34717 -0.84658 1 1 A SER 87.614 1
ATOM 2657 C CB . SER 347 347 ? A -10.31058 -3.27532 1.68585 1 1 A SER 87.614 1
ATOM 2658 O OG . SER 347 347 ? A -10.14111 -3.93564 2.92515 1 1 A SER 87.614 1
ATOM 2659 N N . PRO 348 348 ? A -10.08422 -4.23857 -1.89395 1 1 A PRO 92.849 1
ATOM 2660 C CA . PRO 348 348 ? A -10.42900 -3.70466 -3.21472 1 1 A PRO 92.849 1
ATOM 2661 C C . PRO 348 348 ? A -11.93422 -3.73864 -3.48002 1 1 A PRO 92.849 1
ATOM 2662 O O . PRO 348 348 ? A -12.68342 -4.37859 -2.73888 1 1 A PRO 92.849 1
ATOM 2663 C CB . PRO 348 348 ? A -9.68011 -4.65412 -4.14719 1 1 A PRO 92.849 1
ATOM 2664 C CG . PRO 348 348 ? A -9.87923 -5.96369 -3.45500 1 1 A PRO 92.849 1
ATOM 2665 C CD . PRO 348 348 ? A -9.57037 -5.61345 -2.00504 1 1 A PRO 92.849 1
ATOM 2666 N N . PRO 349 349 ? A -12.37559 -3.04159 -4.51648 1 1 A PRO 91.623 1
ATOM 2667 C CA . PRO 349 349 ? A -13.80700 -3.04276 -4.85644 1 1 A PRO 91.623 1
ATOM 2668 C C . PRO 349 349 ? A -14.28096 -4.47564 -5.10993 1 1 A PRO 91.623 1
ATOM 2669 O O . PRO 349 349 ? A -15.41969 -4.83210 -4.81519 1 1 A PRO 91.623 1
ATOM 2670 C CB . PRO 349 349 ? A -13.85619 -2.18835 -6.12472 1 1 A PRO 91.623 1
ATOM 2671 C CG . PRO 349 349 ? A -12.74161 -1.21161 -5.90357 1 1 A PRO 91.623 1
ATOM 2672 C CD . PRO 349 349 ? A -11.63672 -2.11158 -5.38849 1 1 A PRO 91.623 1
ATOM 2673 N N . GLN 350 350 ? A -13.39937 -5.29451 -5.66561 1 1 A GLN 89.622 1
ATOM 2674 C CA . GLN 350 350 ? A -13.71297 -6.69356 -5.92442 1 1 A GLN 89.622 1
ATOM 2675 C C . GLN 350 350 ? A -12.57465 -7.57749 -5.42202 1 1 A GLN 89.622 1
ATOM 2676 O O . GLN 350 350 ? A -11.44893 -7.49558 -5.90627 1 1 A GLN 89.622 1
ATOM 2677 C CB . GLN 350 350 ? A -13.92697 -6.91897 -7.42232 1 1 A GLN 89.622 1
ATOM 2678 C CG . GLN 350 350 ? A -14.13007 -8.38147 -7.79986 1 1 A GLN 89.622 1
ATOM 2679 C CD . GLN 350 350 ? A -14.43365 -8.55661 -9.27451 1 1 A GLN 89.622 1
ATOM 2680 O OE1 . GLN 350 350 ? A -13.96866 -7.80455 -10.11957 1 1 A GLN 89.622 1
ATOM 2681 N NE2 . GLN 350 350 ? A -15.23193 -9.56624 -9.59600 1 1 A GLN 89.622 1
ATOM 2682 N N . GLN 351 351 ? A -12.86925 -8.43605 -4.44647 1 1 A GLN 84.528 1
ATOM 2683 C CA . GLN 351 351 ? A -11.88656 -9.34337 -3.87156 1 1 A GLN 84.528 1
ATOM 2684 C C . GLN 351 351 ? A -11.80479 -10.58403 -4.75950 1 1 A GLN 84.528 1
ATOM 2685 O O . GLN 351 351 ? A -12.82558 -11.20298 -5.06203 1 1 A GLN 84.528 1
ATOM 2686 C CB . GLN 351 351 ? A -12.32322 -9.73975 -2.45785 1 1 A GLN 84.528 1
ATOM 2687 C CG . GLN 351 351 ? A -11.24421 -10.33440 -1.57462 1 1 A GLN 84.528 1
ATOM 2688 C CD . GLN 351 351 ? A -10.26267 -9.28766 -1.08647 1 1 A GLN 84.528 1
ATOM 2689 O OE1 . GLN 351 351 ? A -9.15053 -9.18901 -1.60165 1 1 A GLN 84.528 1
ATOM 2690 N NE2 . GLN 351 351 ? A -10.66151 -8.50680 -0.09119 1 1 A GLN 84.528 1
ATOM 2691 N N . LEU 352 352 ? A -10.59155 -10.93755 -5.18461 1 1 A LEU 89.299 1
ATOM 2692 C CA . LEU 352 352 ? A -10.40109 -12.10635 -6.03773 1 1 A LEU 89.299 1
ATOM 2693 C C . LEU 352 352 ? A -9.21998 -12.94639 -5.57842 1 1 A LEU 89.299 1
ATOM 2694 O O . LEU 352 352 ? A -8.34281 -12.46461 -4.86645 1 1 A LEU 89.299 1
ATOM 2695 C CB . LEU 352 352 ? A -10.13138 -11.67977 -7.48458 1 1 A LEU 89.299 1
ATOM 2696 C CG . LEU 352 352 ? A -11.21113 -10.90668 -8.24092 1 1 A LEU 89.299 1
ATOM 2697 C CD1 . LEU 352 352 ? A -10.62839 -10.40044 -9.55825 1 1 A LEU 89.299 1
ATOM 2698 C CD2 . LEU 352 352 ? A -12.40683 -11.81632 -8.48714 1 1 A LEU 89.299 1
ATOM 2699 N N . PRO 353 353 ? A -9.20667 -14.23261 -5.99382 1 1 A PRO 83.689 1
ATOM 2700 C CA . PRO 353 353 ? A -8.06572 -15.08209 -5.63945 1 1 A PRO 83.689 1
ATOM 2701 C C . PRO 353 353 ? A -6.84025 -14.39874 -6.25052 1 1 A PRO 83.689 1
ATOM 2702 O O . PRO 353 353 ? A -6.92240 -13.85216 -7.34990 1 1 A PRO 83.689 1
ATOM 2703 C CB . PRO 353 353 ? A -8.39586 -16.40702 -6.32147 1 1 A PRO 83.689 1
ATOM 2704 C CG . PRO 353 353 ? A -9.89167 -16.44640 -6.26033 1 1 A PRO 83.689 1
ATOM 2705 C CD . PRO 353 353 ? A -10.26055 -15.02624 -6.66687 1 1 A PRO 83.689 1
ATOM 2706 N N . ASP 354 354 ? A -5.72943 -14.40667 -5.56415 1 1 A ASP 83.727 1
ATOM 2707 C CA . ASP 354 354 ? A -4.51663 -13.75199 -6.04638 1 1 A ASP 83.727 1
ATOM 2708 C C . ASP 354 354 ? A -4.07745 -14.08871 -7.47138 1 1 A ASP 83.727 1
ATOM 2709 O O . ASP 354 354 ? A -3.65062 -13.20758 -8.21056 1 1 A ASP 83.727 1
ATOM 2710 C CB . ASP 354 354 ? A -3.36626 -14.01021 -5.07395 1 1 A ASP 83.727 1
ATOM 2711 C CG . ASP 354 354 ? A -3.64118 -13.42505 -3.70485 1 1 A ASP 83.727 1
ATOM 2712 O OD1 . ASP 354 354 ? A -3.88247 -12.19820 -3.61936 1 1 A ASP 83.727 1
ATOM 2713 O OD2 . ASP 354 354 ? A -3.62317 -14.18793 -2.71654 1 1 A ASP 83.727 1
ATOM 2714 N N . GLU 355 355 ? A -4.17287 -15.35648 -7.84785 1 1 A GLU 85.506 1
ATOM 2715 C CA . GLU 355 355 ? A -3.76032 -15.75187 -9.18544 1 1 A GLU 85.506 1
ATOM 2716 C C . GLU 355 355 ? A -4.63586 -15.11175 -10.24612 1 1 A GLU 85.506 1
ATOM 2717 O O . GLU 355 355 ? A -4.14215 -14.67279 -11.29192 1 1 A GLU 85.506 1
ATOM 2718 C CB . GLU 355 355 ? A -3.80484 -17.28081 -9.37013 1 1 A GLU 85.506 1
ATOM 2719 C CG . GLU 355 355 ? A -3.79289 -18.08565 -8.08668 1 1 A GLU 85.506 1
ATOM 2720 C CD . GLU 355 355 ? A -5.19038 -18.18500 -7.48888 1 1 A GLU 85.506 1
ATOM 2721 O OE1 . GLU 355 355 ? A -6.06561 -18.81395 -8.13563 1 1 A GLU 85.506 1
ATOM 2722 O OE2 . GLU 355 355 ? A -5.40837 -17.64741 -6.37872 1 1 A GLU 85.506 1
ATOM 2723 N N . ILE 356 356 ? A -5.93420 -15.05680 -9.99619 1 1 A ILE 91.875 1
ATOM 2724 C CA . ILE 356 356 ? A -6.87519 -14.45327 -10.92602 1 1 A ILE 91.875 1
ATOM 2725 C C . ILE 356 356 ? A -6.64803 -12.94666 -10.99991 1 1 A ILE 91.875 1
ATOM 2726 O O . ILE 356 356 ? A -6.62596 -12.36321 -12.08447 1 1 A ILE 91.875 1
ATOM 2727 C CB . ILE 356 356 ? A -8.33711 -14.72327 -10.49714 1 1 A ILE 91.875 1
ATOM 2728 C CG1 . ILE 356 356 ? A -8.59753 -16.23108 -10.44648 1 1 A ILE 91.875 1
ATOM 2729 C CG2 . ILE 356 356 ? A -9.29370 -14.03076 -11.45652 1 1 A ILE 91.875 1
ATOM 2730 C CD1 . ILE 356 356 ? A -8.36984 -16.95467 -11.75973 1 1 A ILE 91.875 1
ATOM 2731 N N . ALA 357 357 ? A -6.49292 -12.31890 -9.84524 1 1 A ALA 92.408 1
ATOM 2732 C CA . ALA 357 357 ? A -6.27416 -10.87700 -9.78905 1 1 A ALA 92.408 1
ATOM 2733 C C . ALA 357 357 ? A -5.00174 -10.47977 -10.53547 1 1 A ALA 92.408 1
ATOM 2734 O O . ALA 357 357 ? A -4.98212 -9.49227 -11.26940 1 1 A ALA 92.408 1
ATOM 2735 C CB . ALA 357 357 ? A -6.19504 -10.41530 -8.33719 1 1 A ALA 92.408 1
ATOM 2736 N N . ARG 358 358 ? A -3.93843 -11.25354 -10.34822 1 1 A ARG 91.491 1
ATOM 2737 C CA . ARG 358 358 ? A -2.67666 -10.95792 -11.01561 1 1 A ARG 91.491 1
ATOM 2738 C C . ARG 358 358 ? A -2.81957 -11.07630 -12.53486 1 1 A ARG 91.491 1
ATOM 2739 O O . ARG 358 358 ? A -2.31183 -10.24381 -13.27973 1 1 A ARG 91.491 1
ATOM 2740 C CB . ARG 358 358 ? A -1.57103 -11.89743 -10.53369 1 1 A ARG 91.491 1
ATOM 2741 C CG . ARG 358 358 ? A -0.20088 -11.56109 -11.11005 1 1 A ARG 91.491 1
ATOM 2742 C CD . ARG 358 358 ? A 0.88900 -12.46607 -10.55292 1 1 A ARG 91.491 1
ATOM 2743 N NE . ARG 358 358 ? A 2.23083 -12.01205 -10.91603 1 1 A ARG 91.491 1
ATOM 2744 C CZ . ARG 358 358 ? A 2.73726 -12.05932 -12.14710 1 1 A ARG 91.491 1
ATOM 2745 N NH1 . ARG 358 358 ? A 2.02533 -12.55647 -13.15091 1 1 A ARG 91.491 1
ATOM 2746 N NH2 . ARG 358 358 ? A 3.96392 -11.60178 -12.37771 1 1 A ARG 91.491 1
ATOM 2747 N N . ALA 359 359 ? A -3.50202 -12.11010 -12.98675 1 1 A ALA 93.078 1
ATOM 2748 C CA . ALA 359 359 ? A -3.69697 -12.31554 -14.41566 1 1 A ALA 93.078 1
ATOM 2749 C C . ALA 359 359 ? A -4.45950 -11.14337 -15.02986 1 1 A ALA 93.078 1
ATOM 2750 O O . ALA 359 359 ? A -4.13223 -10.68144 -16.12305 1 1 A ALA 93.078 1
ATOM 2751 C CB . ALA 359 359 ? A -4.45778 -13.61704 -14.66048 1 1 A ALA 93.078 1
ATOM 2752 N N . GLN 360 360 ? A -5.46540 -10.66799 -14.31852 1 1 A GLN 93.988 1
ATOM 2753 C CA . GLN 360 360 ? A -6.25199 -9.54654 -14.82256 1 1 A GLN 93.988 1
ATOM 2754 C C . GLN 360 360 ? A -5.44387 -8.25135 -14.85629 1 1 A GLN 93.988 1
ATOM 2755 O O . GLN 360 360 ? A -5.62980 -7.42021 -15.74225 1 1 A GLN 93.988 1
ATOM 2756 C CB . GLN 360 360 ? A -7.51954 -9.36464 -13.98031 1 1 A GLN 93.988 1
ATOM 2757 C CG . GLN 360 360 ? A -8.45097 -10.56886 -14.06205 1 1 A GLN 93.988 1
ATOM 2758 C CD . GLN 360 360 ? A -9.77746 -10.34452 -13.36263 1 1 A GLN 93.988 1
ATOM 2759 O OE1 . GLN 360 360 ? A -9.97784 -9.37946 -12.62214 1 1 A GLN 93.988 1
ATOM 2760 N NE2 . GLN 360 360 ? A -10.71725 -11.25128 -13.58825 1 1 A GLN 93.988 1
ATOM 2761 N N . LEU 361 361 ? A -4.54092 -8.08429 -13.89947 1 1 A LEU 94.380 1
ATOM 2762 C CA . LEU 361 361 ? A -3.70603 -6.88956 -13.88029 1 1 A LEU 94.380 1
ATOM 2763 C C . LEU 361 361 ? A -2.73124 -6.94230 -15.05555 1 1 A LEU 94.380 1
ATOM 2764 O O . LEU 361 361 ? A -2.47047 -5.93077 -15.70475 1 1 A LEU 94.380 1
ATOM 2765 C CB . LEU 361 361 ? A -2.91795 -6.78177 -12.56946 1 1 A LEU 94.380 1
ATOM 2766 C CG . LEU 361 361 ? A -1.95045 -5.59186 -12.49471 1 1 A LEU 94.380 1
ATOM 2767 C CD1 . LEU 361 361 ? A -2.70626 -4.27410 -12.72730 1 1 A LEU 94.380 1
ATOM 2768 C CD2 . LEU 361 361 ? A -1.25510 -5.56986 -11.14010 1 1 A LEU 94.380 1
ATOM 2769 N N . GLU 362 362 ? A -2.19392 -8.12614 -15.33970 1 1 A GLU 89.563 1
ATOM 2770 C CA . GLU 362 362 ? A -1.26138 -8.28946 -16.45275 1 1 A GLU 89.563 1
ATOM 2771 C C . GLU 362 362 ? A -1.95529 -7.93736 -17.76672 1 1 A GLU 89.563 1
ATOM 2772 O O . GLU 362 362 ? A -1.36709 -7.31417 -18.64729 1 1 A GLU 89.563 1
ATOM 2773 C CB . GLU 362 362 ? A -0.74263 -9.72698 -16.51784 1 1 A GLU 89.563 1
ATOM 2774 C CG . GLU 362 362 ? A 0.19390 -10.10204 -15.37982 1 1 A GLU 89.563 1
ATOM 2775 C CD . GLU 362 362 ? A 1.45819 -9.25663 -15.34495 1 1 A GLU 89.563 1
ATOM 2776 O OE1 . GLU 362 362 ? A 2.12326 -9.13121 -16.39861 1 1 A GLU 89.563 1
ATOM 2777 O OE2 . GLU 362 362 ? A 1.79171 -8.72400 -14.26484 1 1 A GLU 89.563 1
ATOM 2778 N N . GLU 363 363 ? A -3.21749 -8.33785 -17.88674 1 1 A GLU 89.693 1
ATOM 2779 C CA . GLU 363 363 ? A -3.97745 -8.05033 -19.09953 1 1 A GLU 89.693 1
ATOM 2780 C C . GLU 363 363 ? A -4.22439 -6.54888 -19.20477 1 1 A GLU 89.693 1
ATOM 2781 O O . GLU 363 363 ? A -4.20091 -5.98034 -20.29772 1 1 A GLU 89.693 1
ATOM 2782 C CB . GLU 363 363 ? A -5.32488 -8.79020 -19.08255 1 1 A GLU 89.693 1
ATOM 2783 C CG . GLU 363 363 ? A -5.20026 -10.30201 -19.00380 1 1 A GLU 89.693 1
ATOM 2784 C CD . GLU 363 363 ? A -6.54188 -11.01588 -19.05975 1 1 A GLU 89.693 1
ATOM 2785 O OE1 . GLU 363 363 ? A -7.51064 -10.52976 -18.44245 1 1 A GLU 89.693 1
ATOM 2786 O OE2 . GLU 363 363 ? A -6.62804 -12.06461 -19.72625 1 1 A GLU 89.693 1
ATOM 2787 N N . PHE 364 364 ? A -4.44820 -5.92404 -18.06901 1 1 A PHE 91.703 1
ATOM 2788 C CA . PHE 364 364 ? A -4.68271 -4.48427 -18.03441 1 1 A PHE 91.703 1
ATOM 2789 C C . PHE 364 364 ? A -3.43832 -3.73759 -18.52226 1 1 A PHE 91.703 1
ATOM 2790 O O . PHE 364 364 ? A -3.53668 -2.77756 -19.28829 1 1 A PHE 91.703 1
ATOM 2791 C CB . PHE 364 364 ? A -5.01831 -4.04716 -16.60443 1 1 A PHE 91.703 1
ATOM 2792 C CG . PHE 364 364 ? A -5.13054 -2.55313 -16.42834 1 1 A PHE 91.703 1
ATOM 2793 C CD1 . PHE 364 364 ? A -6.27825 -1.87454 -16.83531 1 1 A PHE 91.703 1
ATOM 2794 C CD2 . PHE 364 364 ? A -4.08654 -1.82514 -15.86057 1 1 A PHE 91.703 1
ATOM 2795 C CE1 . PHE 364 364 ? A -6.38226 -0.49143 -16.67957 1 1 A PHE 91.703 1
ATOM 2796 C CE2 . PHE 364 364 ? A -4.18535 -0.44134 -15.70275 1 1 A PHE 91.703 1
ATOM 2797 C CZ . PHE 364 364 ? A -5.33322 0.22411 -16.11171 1 1 A PHE 91.703 1
ATOM 2798 N N . ILE 365 365 ? A -2.27257 -4.18702 -18.07224 1 1 A ILE 87.768 1
ATOM 2799 C CA . ILE 365 365 ? A -1.00421 -3.56922 -18.44413 1 1 A ILE 87.768 1
ATOM 2800 C C . ILE 365 365 ? A -0.75167 -3.59406 -19.94921 1 1 A ILE 87.768 1
ATOM 2801 O O . ILE 365 365 ? A -0.35060 -2.59105 -20.53430 1 1 A ILE 87.768 1
ATOM 2802 C CB . ILE 365 365 ? A 0.17910 -4.26614 -17.73333 1 1 A ILE 87.768 1
ATOM 2803 C CG1 . ILE 365 365 ? A 0.04830 -4.10250 -16.22020 1 1 A ILE 87.768 1
ATOM 2804 C CG2 . ILE 365 365 ? A 1.50006 -3.67906 -18.21690 1 1 A ILE 87.768 1
ATOM 2805 C CD1 . ILE 365 365 ? A 1.07554 -4.90101 -15.42650 1 1 A ILE 87.768 1
ATOM 2806 N N . ILE 366 366 ? A -0.99000 -4.74267 -20.57373 1 1 A ILE 75.838 1
ATOM 2807 C CA . ILE 366 366 ? A -0.71515 -4.88908 -21.99717 1 1 A ILE 75.838 1
ATOM 2808 C C . ILE 366 366 ? A -1.87853 -4.53880 -22.91472 1 1 A ILE 75.838 1
ATOM 2809 O O . ILE 366 366 ? A -1.73680 -4.56946 -24.13620 1 1 A ILE 75.838 1
ATOM 2810 C CB . ILE 366 366 ? A -0.25813 -6.32509 -22.33400 1 1 A ILE 75.838 1
ATOM 2811 C CG1 . ILE 366 366 ? A -1.38135 -7.31144 -22.01982 1 1 A ILE 75.838 1
ATOM 2812 C CG2 . ILE 366 366 ? A 0.98867 -6.66564 -21.55786 1 1 A ILE 75.838 1
ATOM 2813 C CD1 . ILE 366 366 ? A -1.05161 -8.75573 -22.40426 1 1 A ILE 75.838 1
ATOM 2814 N N . ASP 367 367 ? A -3.01987 -4.22962 -22.35357 1 1 A ASP 64.585 1
ATOM 2815 C CA . ASP 367 367 ? A -4.18465 -3.89610 -23.16861 1 1 A ASP 64.585 1
ATOM 2816 C C . ASP 367 367 ? A -4.11290 -2.47420 -23.72863 1 1 A ASP 64.585 1
ATOM 2817 O O . ASP 367 367 ? A -4.86530 -1.58304 -23.31786 1 1 A ASP 64.585 1
ATOM 2818 C CB . ASP 367 367 ? A -5.46979 -4.07957 -22.35938 1 1 A ASP 64.585 1
ATOM 2819 C CG . ASP 367 367 ? A -6.71520 -3.83685 -23.19083 1 1 A ASP 64.585 1
ATOM 2820 O OD1 . ASP 367 367 ? A -6.72143 -4.20009 -24.38490 1 1 A ASP 64.585 1
ATOM 2821 O OD2 . ASP 367 367 ? A -7.69574 -3.28120 -22.64869 1 1 A ASP 64.585 1
ATOM 2822 N N . THR 368 368 ? A -3.21382 -2.26832 -24.68402 1 1 A THR 50.204 1
ATOM 2823 C CA . THR 368 368 ? A -3.06481 -0.95289 -25.31197 1 1 A THR 50.204 1
ATOM 2824 C C . THR 368 368 ? A -3.61662 -0.98961 -26.73800 1 1 A THR 50.204 1
ATOM 2825 O O . THR 368 368 ? A -3.42723 -0.05669 -27.51246 1 1 A THR 50.204 1
ATOM 2826 C CB . THR 368 368 ? A -1.58127 -0.53254 -25.36396 1 1 A THR 50.204 1
ATOM 2827 O OG1 . THR 368 368 ? A -0.82307 -1.50672 -26.08610 1 1 A THR 50.204 1
ATOM 2828 C CG2 . THR 368 368 ? A -1.00541 -0.40558 -23.95870 1 1 A THR 50.204 1
ATOM 2829 N N . LYS 369 369 ? A -4.24017 -2.03122 -27.01196 1 1 A LYS 37.762 1
ATOM 2830 C CA . LYS 369 369 ? A -4.78650 -2.21595 -28.35468 1 1 A LYS 37.762 1
ATOM 2831 C C . LYS 369 369 ? A -6.14504 -1.56674 -28.53230 1 1 A LYS 37.762 1
ATOM 2832 O O . LYS 369 369 ? A -6.99546 -1.69892 -27.64671 1 1 A LYS 37.762 1
ATOM 2833 C CB . LYS 369 369 ? A -4.89781 -3.71381 -28.66000 1 1 A LYS 37.762 1
ATOM 2834 C CG . LYS 369 369 ? A -3.55845 -4.43813 -28.51301 1 1 A LYS 37.762 1
ATOM 2835 C CD . LYS 369 369 ? A -3.72582 -5.94009 -28.70947 1 1 A LYS 37.762 1
ATOM 2836 C CE . LYS 369 369 ? A -2.39242 -6.64213 -28.52460 1 1 A LYS 37.762 1
ATOM 2837 N NZ . LYS 369 369 ? A -2.50730 -8.10401 -28.66825 1 1 A LYS 37.762 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 37.404
2 1 A 2 SER 1 42.594
3 1 A 3 GLU 1 41.386
4 1 A 4 HIS 1 40.170
5 1 A 5 ASN 1 39.028
6 1 A 6 PRO 1 43.312
7 1 A 7 ALA 1 43.425
8 1 A 8 GLY 1 44.342
9 1 A 9 ALA 1 41.853
10 1 A 10 PRO 1 50.024
11 1 A 11 GLY 1 46.414
12 1 A 12 ALA 1 43.641
13 1 A 13 SER 1 50.283
14 1 A 14 THR 1 72.927
15 1 A 15 GLU 1 86.390
16 1 A 16 VAL 1 94.808
17 1 A 17 ARG 1 95.565
18 1 A 18 VAL 1 98.254
19 1 A 19 ALA 1 98.629
20 1 A 20 ILE 1 98.261
21 1 A 21 VAL 1 95.505
22 1 A 22 GLY 1 96.748
23 1 A 23 VAL 1 97.877
24 1 A 24 GLY 1 95.437
25 1 A 25 ASN 1 95.836
26 1 A 26 CYS 1 96.540
27 1 A 27 ALA 1 98.159
28 1 A 28 SER 1 97.911
29 1 A 29 SER 1 97.313
30 1 A 30 LEU 1 98.118
31 1 A 31 VAL 1 98.554
32 1 A 32 GLN 1 97.609
33 1 A 33 GLY 1 96.262
34 1 A 34 ILE 1 95.675
35 1 A 35 GLU 1 95.653
36 1 A 36 TYR 1 94.590
37 1 A 37 TYR 1 93.070
38 1 A 38 GLN 1 87.314
39 1 A 39 ASN 1 85.538
40 1 A 40 ALA 1 82.299
41 1 A 41 ASP 1 77.448
42 1 A 42 ASP 1 68.698
43 1 A 43 THR 1 68.482
44 1 A 44 SER 1 66.188
45 1 A 45 THR 1 69.475
46 1 A 46 VAL 1 74.260
47 1 A 47 PRO 1 73.035
48 1 A 48 GLY 1 79.227
49 1 A 49 LEU 1 79.423
50 1 A 50 MET 1 75.475
51 1 A 51 HIS 1 80.399
52 1 A 52 VAL 1 87.698
53 1 A 53 ARG 1 85.250
54 1 A 54 PHE 1 89.945
55 1 A 55 GLY 1 84.616
56 1 A 56 PRO 1 82.683
57 1 A 57 TYR 1 89.888
58 1 A 58 HIS 1 88.571
59 1 A 59 VAL 1 91.771
60 1 A 60 ARG 1 90.022
61 1 A 61 ASP 1 91.172
62 1 A 62 VAL 1 95.807
63 1 A 63 LYS 1 93.908
64 1 A 64 PHE 1 97.789
65 1 A 65 VAL 1 96.825
66 1 A 66 ALA 1 98.349
67 1 A 67 ALA 1 98.669
68 1 A 68 PHE 1 98.557
69 1 A 69 ASP 1 97.482
70 1 A 70 VAL 1 95.933
71 1 A 71 ASP 1 95.571
72 1 A 72 ALA 1 96.649
73 1 A 73 LYS 1 96.521
74 1 A 74 LYS 1 97.182
75 1 A 75 VAL 1 98.013
76 1 A 76 GLY 1 97.925
77 1 A 77 VAL 1 97.304
78 1 A 78 ASP 1 98.289
79 1 A 79 LEU 1 98.576
80 1 A 80 SER 1 97.953
81 1 A 81 ASP 1 97.595
82 1 A 82 ALA 1 98.433
83 1 A 83 ILE 1 98.382
84 1 A 84 PHE 1 97.201
85 1 A 85 THR 1 94.797
86 1 A 86 SER 1 91.861
87 1 A 87 GLU 1 89.090
88 1 A 88 ASN 1 96.032
89 1 A 89 ASN 1 94.352
90 1 A 90 THR 1 96.096
91 1 A 91 ILE 1 96.443
92 1 A 92 LYS 1 96.683
93 1 A 93 ILE 1 94.528
94 1 A 94 ALA 1 94.792
95 1 A 95 ASP 1 94.873
96 1 A 96 VAL 1 97.152
97 1 A 97 PRO 1 95.600
98 1 A 98 PRO 1 96.461
99 1 A 99 THR 1 96.193
100 1 A 100 ASN 1 93.632
101 1 A 101 VAL 1 97.644
102 1 A 102 VAL 1 97.496
103 1 A 103 VAL 1 98.513
104 1 A 104 GLN 1 98.040
105 1 A 105 ARG 1 97.092
106 1 A 106 GLY 1 97.088
107 1 A 107 PRO 1 94.528
108 1 A 108 THR 1 92.242
109 1 A 109 LEU 1 93.377
110 1 A 110 ASP 1 86.055
111 1 A 111 GLY 1 81.227
112 1 A 112 ILE 1 77.372
113 1 A 113 GLY 1 75.942
114 1 A 114 LYS 1 74.176
115 1 A 115 TYR 1 74.727
116 1 A 116 TYR 1 76.950
117 1 A 117 THR 1 78.836
118 1 A 118 ASP 1 82.988
119 1 A 119 THR 1 84.184
120 1 A 120 ILE 1 87.457
121 1 A 121 GLU 1 93.223
122 1 A 122 LEU 1 92.736
123 1 A 123 SER 1 95.608
124 1 A 124 ASP 1 94.996
125 1 A 125 VAL 1 89.934
126 1 A 126 PRO 1 95.293
127 1 A 127 PRO 1 96.307
128 1 A 128 VAL 1 97.337
129 1 A 129 ASP 1 97.713
130 1 A 130 VAL 1 98.314
131 1 A 131 VAL 1 97.811
132 1 A 132 GLN 1 97.283
133 1 A 133 ALA 1 98.088
134 1 A 134 LEU 1 98.273
135 1 A 135 THR 1 96.386
136 1 A 136 GLU 1 96.085
137 1 A 137 ALA 1 97.003
138 1 A 138 LYS 1 93.432
139 1 A 139 THR 1 97.626
140 1 A 140 ASP 1 95.714
141 1 A 141 VAL 1 98.051
142 1 A 142 LEU 1 98.763
143 1 A 143 VAL 1 98.575
144 1 A 144 SER 1 98.063
145 1 A 145 TYR 1 97.019
146 1 A 146 LEU 1 94.221
147 1 A 147 PRO 1 86.588
148 1 A 148 VAL 1 83.080
149 1 A 149 GLY 1 84.574
150 1 A 150 SER 1 90.656
151 1 A 151 GLU 1 90.537
152 1 A 152 GLU 1 93.789
153 1 A 153 ALA 1 95.908
154 1 A 154 ASP 1 96.248
155 1 A 155 LYS 1 97.409
156 1 A 156 PHE 1 98.056
157 1 A 157 TYR 1 98.436
158 1 A 158 ALA 1 98.626
159 1 A 159 GLN 1 98.217
160 1 A 160 CYS 1 98.470
161 1 A 161 ALA 1 98.450
162 1 A 162 ILE 1 97.766
163 1 A 163 ASN 1 97.282
164 1 A 164 ALA 1 97.318
165 1 A 165 ARG 1 92.583
166 1 A 166 VAL 1 97.068
167 1 A 167 ALA 1 97.502
168 1 A 168 PHE 1 98.797
169 1 A 169 VAL 1 98.733
170 1 A 170 ASN 1 98.173
171 1 A 171 ALA 1 96.380
172 1 A 172 LEU 1 89.424
173 1 A 173 PRO 1 84.878
174 1 A 174 VAL 1 92.562
175 1 A 175 PHE 1 91.584
176 1 A 176 ILE 1 97.444
177 1 A 177 ALA 1 97.174
178 1 A 178 SER 1 93.251
179 1 A 179 ASP 1 94.949
180 1 A 180 PRO 1 94.256
181 1 A 181 VAL 1 95.759
182 1 A 182 TRP 1 97.723
183 1 A 183 ALA 1 96.665
184 1 A 184 LYS 1 97.225
185 1 A 185 LYS 1 97.464
186 1 A 186 PHE 1 98.121
187 1 A 187 ALA 1 95.682
188 1 A 188 ASP 1 95.751
189 1 A 189 ALA 1 94.810
190 1 A 190 ARG 1 90.865
191 1 A 191 VAL 1 96.074
192 1 A 192 PRO 1 96.147
193 1 A 193 ILE 1 98.533
194 1 A 194 VAL 1 98.346
195 1 A 195 GLY 1 96.774
196 1 A 196 ASP 1 93.989
197 1 A 197 ASP 1 89.743
198 1 A 198 ILE 1 93.617
199 1 A 199 LYS 1 88.795
200 1 A 200 SER 1 88.637
201 1 A 201 GLN 1 87.637
202 1 A 202 VAL 1 90.815
203 1 A 203 GLY 1 87.894
204 1 A 204 ALA 1 83.492
205 1 A 205 THR 1 78.904
206 1 A 206 ILE 1 85.378
207 1 A 207 THR 1 90.870
208 1 A 208 HIS 1 87.017
209 1 A 209 ARG 1 81.986
210 1 A 210 VAL 1 88.477
211 1 A 211 MET 1 92.700
212 1 A 212 ALA 1 87.433
213 1 A 213 LYS 1 86.087
214 1 A 214 LEU 1 94.301
215 1 A 215 PHE 1 93.928
216 1 A 216 GLU 1 87.918
217 1 A 217 ASP 1 90.453
218 1 A 218 ARG 1 95.383
219 1 A 219 GLY 1 95.075
220 1 A 220 VAL 1 95.878
221 1 A 221 GLN 1 93.037
222 1 A 222 LEU 1 90.518
223 1 A 223 ASP 1 92.914
224 1 A 224 ARG 1 91.847
225 1 A 225 THR 1 90.261
226 1 A 226 MET 1 91.384
227 1 A 227 GLN 1 88.116
228 1 A 228 LEU 1 92.571
229 1 A 229 ASN 1 89.552
230 1 A 230 VAL 1 93.625
231 1 A 231 GLY 1 94.399
232 1 A 232 GLY 1 94.392
233 1 A 233 ASN 1 92.044
234 1 A 234 MET 1 86.731
235 1 A 235 ASP 1 81.039
236 1 A 236 PHE 1 85.126
237 1 A 237 LEU 1 83.311
238 1 A 238 ASN 1 79.006
239 1 A 239 MET 1 76.689
240 1 A 240 LEU 1 72.510
241 1 A 241 GLU 1 71.279
242 1 A 242 ARG 1 67.301
243 1 A 243 GLU 1 61.770
244 1 A 244 ARG 1 56.137
245 1 A 245 VAL 1 53.176
246 1 A 246 GLN 1 44.407
247 1 A 247 SER 1 44.888
248 1 A 248 LYS 1 44.509
249 1 A 249 LYS 1 45.247
250 1 A 250 ILE 1 43.321
251 1 A 251 SER 1 46.602
252 1 A 252 LYS 1 45.620
253 1 A 253 THR 1 45.011
254 1 A 254 GLN 1 43.014
255 1 A 255 ALA 1 46.398
256 1 A 256 VAL 1 47.971
257 1 A 257 THR 1 48.810
258 1 A 258 SER 1 45.646
259 1 A 259 ASN 1 45.532
260 1 A 260 VAL 1 45.978
261 1 A 261 HIS 1 46.202
262 1 A 262 ARG 1 56.894
263 1 A 263 GLU 1 60.017
264 1 A 264 PHE 1 62.892
265 1 A 265 ASN 1 67.355
266 1 A 266 THR 1 70.081
267 1 A 267 LYS 1 81.066
268 1 A 268 ASP 1 81.962
269 1 A 269 ILE 1 79.156
270 1 A 270 HIS 1 78.478
271 1 A 271 ILE 1 72.903
272 1 A 272 GLY 1 73.063
273 1 A 273 PRO 1 76.521
274 1 A 274 SER 1 82.967
275 1 A 275 ASP 1 83.768
276 1 A 276 HIS 1 87.323
277 1 A 277 VAL 1 93.307
278 1 A 278 GLY 1 92.978
279 1 A 279 TRP 1 96.621
280 1 A 280 LEU 1 97.285
281 1 A 281 ASP 1 96.044
282 1 A 282 ASP 1 97.037
283 1 A 283 ARG 1 97.265
284 1 A 284 LYS 1 93.767
285 1 A 285 TRP 1 97.127
286 1 A 286 ALA 1 93.612
287 1 A 287 TYR 1 96.664
288 1 A 288 VAL 1 94.570
289 1 A 289 ARG 1 97.158
290 1 A 290 LEU 1 95.372
291 1 A 291 GLU 1 97.029
292 1 A 292 GLY 1 95.847
293 1 A 293 ARG 1 96.463
294 1 A 294 GLY 1 97.336
295 1 A 295 PHE 1 97.367
296 1 A 296 GLY 1 97.875
297 1 A 297 ASP 1 96.647
298 1 A 298 VAL 1 97.931
299 1 A 299 PRO 1 97.767
300 1 A 300 LEU 1 96.718
301 1 A 301 ASN 1 93.710
302 1 A 302 LEU 1 97.010
303 1 A 303 GLU 1 97.284
304 1 A 304 TYR 1 96.022
305 1 A 305 LYS 1 97.337
306 1 A 306 LEU 1 95.927
307 1 A 307 GLU 1 97.340
308 1 A 308 VAL 1 95.776
309 1 A 309 TRP 1 96.955
310 1 A 310 ASP 1 93.219
311 1 A 311 SER 1 95.890
312 1 A 312 PRO 1 94.833
313 1 A 313 ASN 1 94.187
314 1 A 314 SER 1 91.808
315 1 A 315 ALA 1 93.143
316 1 A 316 GLY 1 92.465
317 1 A 317 VAL 1 94.141
318 1 A 318 ILE 1 95.997
319 1 A 319 ILE 1 94.643
320 1 A 320 ASP 1 94.319
321 1 A 321 ALA 1 97.280
322 1 A 322 VAL 1 96.876
323 1 A 323 ARG 1 94.769
324 1 A 324 ALA 1 95.728
325 1 A 325 ALA 1 97.098
326 1 A 326 LYS 1 93.330
327 1 A 327 ILE 1 90.716
328 1 A 328 ALA 1 93.194
329 1 A 329 LYS 1 90.788
330 1 A 330 ASP 1 86.923
331 1 A 331 ARG 1 86.304
332 1 A 332 GLY 1 87.256
333 1 A 333 ILE 1 87.513
334 1 A 334 GLY 1 93.384
335 1 A 335 GLY 1 96.303
336 1 A 336 PRO 1 96.545
337 1 A 337 VAL 1 96.613
338 1 A 338 ILE 1 94.751
339 1 A 339 PRO 1 93.585
340 1 A 340 ALA 1 96.412
341 1 A 341 SER 1 96.786
342 1 A 342 SER 1 94.706
343 1 A 343 TYR 1 94.547
344 1 A 344 LEU 1 95.583
345 1 A 345 MET 1 94.944
346 1 A 346 LYS 1 87.268
347 1 A 347 SER 1 87.614
348 1 A 348 PRO 1 92.849
349 1 A 349 PRO 1 91.623
350 1 A 350 GLN 1 89.622
351 1 A 351 GLN 1 84.528
352 1 A 352 LEU 1 89.299
353 1 A 353 PRO 1 83.689
354 1 A 354 ASP 1 83.727
355 1 A 355 GLU 1 85.506
356 1 A 356 ILE 1 91.875
357 1 A 357 ALA 1 92.408
358 1 A 358 ARG 1 91.491
359 1 A 359 ALA 1 93.078
360 1 A 360 GLN 1 93.988
361 1 A 361 LEU 1 94.380
362 1 A 362 GLU 1 89.563
363 1 A 363 GLU 1 89.693
364 1 A 364 PHE 1 91.703
365 1 A 365 ILE 1 87.768
366 1 A 366 ILE 1 75.838
367 1 A 367 ASP 1 64.585
368 1 A 368 THR 1 50.204
369 1 A 369 LYS 1 37.762
#
