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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
X
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 THR .
1 3 ILE .
1 4 SER .
1 5 ALA .
1 6 VAL .
1 7 PRO .
1 8 GLY .
1 9 THR .
1 10 ILE .
1 11 ILE .
1 12 LEU .
1 13 ALA .
1 14 ILE .
1 15 GLU .
1 16 THR .
1 17 SER .
1 18 CYS .
1 19 ASP .
1 20 GLU .
1 21 THR .
1 22 GLY .
1 23 VAL .
1 24 GLY .
1 25 ILE .
1 26 ALA .
1 27 CYS .
1 28 LEU .
1 29 ASP .
1 30 ASP .
1 31 TYR .
1 32 GLY .
1 33 THR .
1 34 VAL .
1 35 THR .
1 36 LEU .
1 37 LEU .
1 38 ALA .
1 39 ASP .
1 40 GLU .
1 41 VAL .
1 42 ALA .
1 43 SER .
1 44 SER .
1 45 VAL .
1 46 ASP .
1 47 GLU .
1 48 GLN .
1 49 ALA .
1 50 ARG .
1 51 PHE .
1 52 GLY .
1 53 GLY .
1 54 VAL .
1 55 VAL .
1 56 PRO .
1 57 GLU .
1 58 ILE .
1 59 ALA .
1 60 SER .
1 61 ARG .
1 62 ALA .
1 63 HIS .
1 64 LEU .
1 65 GLU .
1 66 ALA .
1 67 LEU .
1 68 GLY .
1 69 PRO .
1 70 THR .
1 71 ILE .
1 72 ARG .
1 73 CYS .
1 74 ALA .
1 75 LEU .
1 76 ALA .
1 77 ALA .
1 78 ALA .
1 79 GLY .
1 80 LEU .
1 81 THR .
1 82 GLY .
1 83 SER .
1 84 ALA .
1 85 LYS .
1 86 PRO .
1 87 ASP .
1 88 VAL .
1 89 VAL .
1 90 ALA .
1 91 ALA .
1 92 THR .
1 93 ILE .
1 94 GLY .
1 95 PRO .
1 96 GLY .
1 97 LEU .
1 98 ALA .
1 99 GLY .
1 100 ALA .
1 101 LEU .
1 102 LEU .
1 103 VAL .
1 104 GLY .
1 105 VAL .
1 106 ALA .
1 107 ALA .
1 108 ALA .
1 109 LYS .
1 110 ALA .
1 111 TYR .
1 112 SER .
1 113 ALA .
1 114 ALA .
1 115 TRP .
1 116 GLY .
1 117 VAL .
1 118 PRO .
1 119 PHE .
1 120 TYR .
1 121 ALA .
1 122 VAL .
1 123 ASN .
1 124 HIS .
1 125 LEU .
1 126 GLY .
1 127 GLY .
1 128 HIS .
1 129 LEU .
1 130 ALA .
1 131 ALA .
1 132 ASP .
1 133 VAL .
1 134 TYR .
1 135 GLU .
1 136 HIS .
1 137 GLY .
1 138 PRO .
1 139 LEU .
1 140 PRO .
1 141 GLU .
1 142 CYS .
1 143 VAL .
1 144 ALA .
1 145 LEU .
1 146 LEU .
1 147 VAL .
1 148 SER .
1 149 GLY .
1 150 GLY .
1 151 HIS .
1 152 THR .
1 153 HIS .
1 154 LEU .
1 155 LEU .
1 156 GLN .
1 157 VAL .
1 158 ARG .
1 159 SER .
1 160 LEU .
1 161 GLY .
1 162 ALA .
1 163 PRO .
1 164 ILE .
1 165 VAL .
1 166 GLU .
1 167 LEU .
1 168 GLY .
1 169 SER .
1 170 THR .
1 171 VAL .
1 172 ASP .
1 173 ASP .
1 174 ALA .
1 175 ALA .
1 176 GLY .
1 177 GLU .
1 178 ALA .
1 179 TYR .
1 180 ASP .
1 181 LYS .
1 182 VAL .
1 183 ALA .
1 184 ARG .
1 185 LEU .
1 186 LEU .
1 187 GLY .
1 188 LEU .
1 189 GLY .
1 190 TYR .
1 191 PRO .
1 192 GLY .
1 193 GLY .
1 194 LYS .
1 195 VAL .
1 196 LEU .
1 197 ASP .
1 198 ASP .
1 199 LEU .
1 200 ALA .
1 201 ARG .
1 202 THR .
1 203 GLY .
1 204 ASP .
1 205 ARG .
1 206 ASP .
1 207 ALA .
1 208 ILE .
1 209 VAL .
1 210 PHE .
1 211 PRO .
1 212 ARG .
1 213 GLY .
1 214 MET .
1 215 THR .
1 216 GLY .
1 217 PRO .
1 218 ALA .
1 219 ASP .
1 220 ASP .
1 221 LEU .
1 222 ASN .
1 223 ALA .
1 224 PHE .
1 225 SER .
1 226 PHE .
1 227 SER .
1 228 GLY .
1 229 LEU .
1 230 LYS .
1 231 THR .
1 232 ALA .
1 233 VAL .
1 234 ALA .
1 235 ARG .
1 236 TYR .
1 237 VAL .
1 238 GLU .
1 239 SER .
1 240 HIS .
1 241 PRO .
1 242 ASP .
1 243 ALA .
1 244 LEU .
1 245 PRO .
1 246 ALA .
1 247 ASP .
1 248 VAL .
1 249 ALA .
1 250 ALA .
1 251 GLY .
1 252 PHE .
1 253 GLN .
1 254 GLU .
1 255 ALA .
1 256 VAL .
1 257 ALA .
1 258 ASP .
1 259 VAL .
1 260 LEU .
1 261 THR .
1 262 MET .
1 263 LYS .
1 264 ALA .
1 265 VAL .
1 266 ARG .
1 267 ALA .
1 268 ALA .
1 269 THR .
1 270 GLY .
1 271 LEU .
1 272 GLY .
1 273 VAL .
1 274 SER .
1 275 THR .
1 276 LEU .
1 277 LEU .
1 278 ILE .
1 279 VAL .
1 280 GLY .
1 281 GLY .
1 282 VAL .
1 283 ALA .
1 284 ALA .
1 285 ASN .
1 286 SER .
1 287 ARG .
1 288 LEU .
1 289 ARG .
1 290 GLU .
1 291 LEU .
1 292 ALA .
1 293 ALA .
1 294 GLN .
1 295 ARG .
1 296 CYS .
1 297 ALA .
1 298 ALA .
1 299 ALA .
1 300 GLY .
1 301 LEU .
1 302 MET .
1 303 LEU .
1 304 ARG .
1 305 ILE .
1 306 PRO .
1 307 GLY .
1 308 PRO .
1 309 ARG .
1 310 PHE .
1 311 CYS .
1 312 THR .
1 313 ASP .
1 314 ASN .
1 315 GLY .
1 316 ALA .
1 317 MET .
1 318 ILE .
1 319 ALA .
1 320 ALA .
1 321 PHE .
1 322 ALA .
1 323 ALA .
1 324 HIS .
1 325 LEU .
1 326 LEU .
1 327 ALA .
1 328 ALA .
1 329 ALA .
1 330 ALA .
1 331 PRO .
1 332 PRO .
1 333 SER .
1 334 PRO .
1 335 LEU .
1 336 ASP .
1 337 VAL .
1 338 PRO .
1 339 SER .
1 340 ASP .
1 341 PRO .
1 342 GLY .
1 343 LEU .
1 344 PRO .
1 345 VAL .
1 346 VAL .
1 347 LYS .
1 348 ARG .
1 349 GLN .
1 350 ILE .
1 351 ASN .
#
#
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 THR 2 2 THR THR A .
A 1 3 ILE 3 3 ILE ILE A .
A 1 4 SER 4 4 SER SER A .
A 1 5 ALA 5 5 ALA ALA A .
A 1 6 VAL 6 6 VAL VAL A .
A 1 7 PRO 7 7 PRO PRO A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 THR 9 9 THR THR A .
A 1 10 ILE 10 10 ILE ILE A .
A 1 11 ILE 11 11 ILE ILE A .
A 1 12 LEU 12 12 LEU LEU A .
A 1 13 ALA 13 13 ALA ALA A .
A 1 14 ILE 14 14 ILE ILE A .
A 1 15 GLU 15 15 GLU GLU A .
A 1 16 THR 16 16 THR THR A .
A 1 17 SER 17 17 SER SER A .
A 1 18 CYS 18 18 CYS CYS A .
A 1 19 ASP 19 19 ASP ASP A .
A 1 20 GLU 20 20 GLU GLU A .
A 1 21 THR 21 21 THR THR 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 ILE 25 25 ILE ILE A .
A 1 26 ALA 26 26 ALA ALA A .
A 1 27 CYS 27 27 CYS CYS A .
A 1 28 LEU 28 28 LEU LEU A .
A 1 29 ASP 29 29 ASP ASP A .
A 1 30 ASP 30 30 ASP ASP A .
A 1 31 TYR 31 31 TYR TYR A .
A 1 32 GLY 32 32 GLY GLY A .
A 1 33 THR 33 33 THR THR A .
A 1 34 VAL 34 34 VAL VAL A .
A 1 35 THR 35 35 THR THR A .
A 1 36 LEU 36 36 LEU LEU A .
A 1 37 LEU 37 37 LEU LEU A .
A 1 38 ALA 38 38 ALA ALA A .
A 1 39 ASP 39 39 ASP ASP A .
A 1 40 GLU 40 40 GLU GLU A .
A 1 41 VAL 41 41 VAL VAL A .
A 1 42 ALA 42 42 ALA ALA A .
A 1 43 SER 43 43 SER SER A .
A 1 44 SER 44 44 SER SER A .
A 1 45 VAL 45 45 VAL VAL A .
A 1 46 ASP 46 46 ASP ASP A .
A 1 47 GLU 47 47 GLU GLU A .
A 1 48 GLN 48 48 GLN GLN A .
A 1 49 ALA 49 49 ALA ALA A .
A 1 50 ARG 50 50 ARG ARG A .
A 1 51 PHE 51 51 PHE PHE A .
A 1 52 GLY 52 52 GLY GLY A .
A 1 53 GLY 53 53 GLY GLY A .
A 1 54 VAL 54 54 VAL VAL A .
A 1 55 VAL 55 55 VAL VAL A .
A 1 56 PRO 56 56 PRO PRO A .
A 1 57 GLU 57 57 GLU GLU A .
A 1 58 ILE 58 58 ILE ILE A .
A 1 59 ALA 59 59 ALA ALA A .
A 1 60 SER 60 60 SER SER A .
A 1 61 ARG 61 61 ARG ARG A .
A 1 62 ALA 62 62 ALA ALA A .
A 1 63 HIS 63 63 HIS HIS A .
A 1 64 LEU 64 64 LEU LEU A .
A 1 65 GLU 65 65 GLU GLU A .
A 1 66 ALA 66 66 ALA ALA A .
A 1 67 LEU 67 67 LEU LEU A .
A 1 68 GLY 68 68 GLY GLY A .
A 1 69 PRO 69 69 PRO PRO A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 ARG 72 72 ARG ARG A .
A 1 73 CYS 73 73 CYS CYS A .
A 1 74 ALA 74 74 ALA ALA A .
A 1 75 LEU 75 75 LEU LEU A .
A 1 76 ALA 76 76 ALA ALA A .
A 1 77 ALA 77 77 ALA ALA A .
A 1 78 ALA 78 78 ALA ALA A .
A 1 79 GLY 79 79 GLY GLY A .
A 1 80 LEU 80 80 LEU LEU A .
A 1 81 THR 81 81 THR THR A .
A 1 82 GLY 82 82 GLY GLY A .
A 1 83 SER 83 83 SER SER A .
A 1 84 ALA 84 84 ALA ALA A .
A 1 85 LYS 85 85 LYS LYS A .
A 1 86 PRO 86 86 PRO PRO A .
A 1 87 ASP 87 87 ASP ASP A .
A 1 88 VAL 88 88 VAL VAL A .
A 1 89 VAL 89 89 VAL VAL A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ALA 91 91 ALA ALA A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ILE 93 93 ILE ILE A .
A 1 94 GLY 94 94 GLY GLY A .
A 1 95 PRO 95 95 PRO PRO A .
A 1 96 GLY 96 96 GLY GLY A .
A 1 97 LEU 97 97 LEU LEU A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 GLY 99 99 GLY GLY A .
A 1 100 ALA 100 100 ALA ALA A .
A 1 101 LEU 101 101 LEU LEU A .
A 1 102 LEU 102 102 LEU LEU A .
A 1 103 VAL 103 103 VAL VAL A .
A 1 104 GLY 104 104 GLY GLY A .
A 1 105 VAL 105 105 VAL VAL A .
A 1 106 ALA 106 106 ALA ALA A .
A 1 107 ALA 107 107 ALA ALA A .
A 1 108 ALA 108 108 ALA ALA A .
A 1 109 LYS 109 109 LYS LYS A .
A 1 110 ALA 110 110 ALA ALA A .
A 1 111 TYR 111 111 TYR TYR A .
A 1 112 SER 112 112 SER SER A .
A 1 113 ALA 113 113 ALA ALA A .
A 1 114 ALA 114 114 ALA ALA A .
A 1 115 TRP 115 115 TRP TRP A .
A 1 116 GLY 116 116 GLY GLY A .
A 1 117 VAL 117 117 VAL VAL A .
A 1 118 PRO 118 118 PRO PRO A .
A 1 119 PHE 119 119 PHE PHE A .
A 1 120 TYR 120 120 TYR TYR A .
A 1 121 ALA 121 121 ALA ALA A .
A 1 122 VAL 122 122 VAL VAL A .
A 1 123 ASN 123 123 ASN ASN A .
A 1 124 HIS 124 124 HIS HIS A .
A 1 125 LEU 125 125 LEU LEU A .
A 1 126 GLY 126 126 GLY GLY A .
A 1 127 GLY 127 127 GLY GLY A .
A 1 128 HIS 128 128 HIS HIS A .
A 1 129 LEU 129 129 LEU LEU A .
A 1 130 ALA 130 130 ALA ALA A .
A 1 131 ALA 131 131 ALA ALA A .
A 1 132 ASP 132 132 ASP ASP A .
A 1 133 VAL 133 133 VAL VAL A .
A 1 134 TYR 134 134 TYR TYR A .
A 1 135 GLU 135 135 GLU GLU A .
A 1 136 HIS 136 136 HIS HIS A .
A 1 137 GLY 137 137 GLY GLY A .
A 1 138 PRO 138 138 PRO PRO A .
A 1 139 LEU 139 139 LEU LEU A .
A 1 140 PRO 140 140 PRO PRO A .
A 1 141 GLU 141 141 GLU GLU A .
A 1 142 CYS 142 142 CYS CYS A .
A 1 143 VAL 143 143 VAL VAL A .
A 1 144 ALA 144 144 ALA ALA A .
A 1 145 LEU 145 145 LEU LEU A .
A 1 146 LEU 146 146 LEU LEU A .
A 1 147 VAL 147 147 VAL VAL A .
A 1 148 SER 148 148 SER SER A .
A 1 149 GLY 149 149 GLY GLY A .
A 1 150 GLY 150 150 GLY GLY A .
A 1 151 HIS 151 151 HIS HIS A .
A 1 152 THR 152 152 THR THR A .
A 1 153 HIS 153 153 HIS HIS A .
A 1 154 LEU 154 154 LEU LEU A .
A 1 155 LEU 155 155 LEU LEU A .
A 1 156 GLN 156 156 GLN GLN A .
A 1 157 VAL 157 157 VAL VAL A .
A 1 158 ARG 158 158 ARG ARG A .
A 1 159 SER 159 159 SER SER A .
A 1 160 LEU 160 160 LEU LEU A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 ALA 162 162 ALA ALA A .
A 1 163 PRO 163 163 PRO PRO A .
A 1 164 ILE 164 164 ILE ILE A .
A 1 165 VAL 165 165 VAL VAL A .
A 1 166 GLU 166 166 GLU GLU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 GLY 168 168 GLY GLY A .
A 1 169 SER 169 169 SER SER A .
A 1 170 THR 170 170 THR THR A .
A 1 171 VAL 171 171 VAL VAL A .
A 1 172 ASP 172 172 ASP ASP A .
A 1 173 ASP 173 173 ASP ASP A .
A 1 174 ALA 174 174 ALA ALA A .
A 1 175 ALA 175 175 ALA ALA A .
A 1 176 GLY 176 176 GLY GLY A .
A 1 177 GLU 177 177 GLU GLU A .
A 1 178 ALA 178 178 ALA ALA A .
A 1 179 TYR 179 179 TYR TYR A .
A 1 180 ASP 180 180 ASP ASP A .
A 1 181 LYS 181 181 LYS LYS A .
A 1 182 VAL 182 182 VAL VAL A .
A 1 183 ALA 183 183 ALA ALA A .
A 1 184 ARG 184 184 ARG ARG A .
A 1 185 LEU 185 185 LEU LEU A .
A 1 186 LEU 186 186 LEU LEU A .
A 1 187 GLY 187 187 GLY GLY A .
A 1 188 LEU 188 188 LEU LEU A .
A 1 189 GLY 189 189 GLY GLY A .
A 1 190 TYR 190 190 TYR TYR A .
A 1 191 PRO 191 191 PRO PRO A .
A 1 192 GLY 192 192 GLY GLY A .
A 1 193 GLY 193 193 GLY GLY A .
A 1 194 LYS 194 194 LYS LYS A .
A 1 195 VAL 195 195 VAL VAL A .
A 1 196 LEU 196 196 LEU LEU A .
A 1 197 ASP 197 197 ASP ASP A .
A 1 198 ASP 198 198 ASP ASP A .
A 1 199 LEU 199 199 LEU LEU A .
A 1 200 ALA 200 200 ALA ALA A .
A 1 201 ARG 201 201 ARG ARG A .
A 1 202 THR 202 202 THR THR A .
A 1 203 GLY 203 203 GLY GLY A .
A 1 204 ASP 204 204 ASP ASP A .
A 1 205 ARG 205 205 ARG ARG A .
A 1 206 ASP 206 206 ASP ASP A .
A 1 207 ALA 207 207 ALA ALA A .
A 1 208 ILE 208 208 ILE ILE A .
A 1 209 VAL 209 209 VAL VAL A .
A 1 210 PHE 210 210 PHE PHE A .
A 1 211 PRO 211 211 PRO PRO A .
A 1 212 ARG 212 212 ARG ARG A .
A 1 213 GLY 213 213 GLY GLY A .
A 1 214 MET 214 214 MET MET A .
A 1 215 THR 215 215 THR THR A .
A 1 216 GLY 216 216 GLY GLY A .
A 1 217 PRO 217 217 PRO PRO A .
A 1 218 ALA 218 218 ALA ALA A .
A 1 219 ASP 219 219 ASP ASP A .
A 1 220 ASP 220 220 ASP ASP A .
A 1 221 LEU 221 221 LEU LEU A .
A 1 222 ASN 222 222 ASN ASN A .
A 1 223 ALA 223 223 ALA ALA A .
A 1 224 PHE 224 224 PHE PHE A .
A 1 225 SER 225 225 SER SER A .
A 1 226 PHE 226 226 PHE PHE A .
A 1 227 SER 227 227 SER SER A .
A 1 228 GLY 228 228 GLY GLY A .
A 1 229 LEU 229 229 LEU LEU A .
A 1 230 LYS 230 230 LYS LYS A .
A 1 231 THR 231 231 THR THR A .
A 1 232 ALA 232 232 ALA ALA A .
A 1 233 VAL 233 233 VAL VAL A .
A 1 234 ALA 234 234 ALA ALA A .
A 1 235 ARG 235 235 ARG ARG A .
A 1 236 TYR 236 236 TYR TYR A .
A 1 237 VAL 237 237 VAL VAL A .
A 1 238 GLU 238 238 GLU GLU A .
A 1 239 SER 239 239 SER SER A .
A 1 240 HIS 240 240 HIS HIS A .
A 1 241 PRO 241 241 PRO PRO A .
A 1 242 ASP 242 242 ASP ASP A .
A 1 243 ALA 243 243 ALA ALA A .
A 1 244 LEU 244 244 LEU LEU A .
A 1 245 PRO 245 245 PRO PRO A .
A 1 246 ALA 246 246 ALA ALA A .
A 1 247 ASP 247 247 ASP ASP A .
A 1 248 VAL 248 248 VAL VAL A .
A 1 249 ALA 249 249 ALA ALA A .
A 1 250 ALA 250 250 ALA ALA A .
A 1 251 GLY 251 251 GLY GLY A .
A 1 252 PHE 252 252 PHE PHE A .
A 1 253 GLN 253 253 GLN GLN A .
A 1 254 GLU 254 254 GLU GLU A .
A 1 255 ALA 255 255 ALA ALA A .
A 1 256 VAL 256 256 VAL VAL A .
A 1 257 ALA 257 257 ALA ALA A .
A 1 258 ASP 258 258 ASP ASP A .
A 1 259 VAL 259 259 VAL VAL A .
A 1 260 LEU 260 260 LEU LEU A .
A 1 261 THR 261 261 THR THR A .
A 1 262 MET 262 262 MET MET A .
A 1 263 LYS 263 263 LYS LYS A .
A 1 264 ALA 264 264 ALA ALA A .
A 1 265 VAL 265 265 VAL VAL A .
A 1 266 ARG 266 266 ARG ARG A .
A 1 267 ALA 267 267 ALA ALA A .
A 1 268 ALA 268 268 ALA ALA A .
A 1 269 THR 269 269 THR THR A .
A 1 270 GLY 270 270 GLY GLY A .
A 1 271 LEU 271 271 LEU LEU A .
A 1 272 GLY 272 272 GLY GLY A .
A 1 273 VAL 273 273 VAL VAL A .
A 1 274 SER 274 274 SER SER A .
A 1 275 THR 275 275 THR THR A .
A 1 276 LEU 276 276 LEU LEU A .
A 1 277 LEU 277 277 LEU LEU A .
A 1 278 ILE 278 278 ILE ILE A .
A 1 279 VAL 279 279 VAL VAL A .
A 1 280 GLY 280 280 GLY GLY A .
A 1 281 GLY 281 281 GLY GLY A .
A 1 282 VAL 282 282 VAL VAL A .
A 1 283 ALA 283 283 ALA ALA A .
A 1 284 ALA 284 284 ALA ALA A .
A 1 285 ASN 285 285 ASN ASN A .
A 1 286 SER 286 286 SER SER A .
A 1 287 ARG 287 287 ARG ARG A .
A 1 288 LEU 288 288 LEU LEU A .
A 1 289 ARG 289 289 ARG ARG A .
A 1 290 GLU 290 290 GLU GLU A .
A 1 291 LEU 291 291 LEU LEU A .
A 1 292 ALA 292 292 ALA ALA A .
A 1 293 ALA 293 293 ALA ALA A .
A 1 294 GLN 294 294 GLN GLN A .
A 1 295 ARG 295 295 ARG ARG A .
A 1 296 CYS 296 296 CYS CYS A .
A 1 297 ALA 297 297 ALA ALA A .
A 1 298 ALA 298 298 ALA ALA A .
A 1 299 ALA 299 299 ALA ALA A .
A 1 300 GLY 300 300 GLY GLY A .
A 1 301 LEU 301 301 LEU LEU A .
A 1 302 MET 302 302 MET MET A .
A 1 303 LEU 303 303 LEU LEU A .
A 1 304 ARG 304 304 ARG ARG A .
A 1 305 ILE 305 305 ILE ILE A .
A 1 306 PRO 306 306 PRO PRO A .
A 1 307 GLY 307 307 GLY GLY A .
A 1 308 PRO 308 308 PRO PRO A .
A 1 309 ARG 309 309 ARG ARG A .
A 1 310 PHE 310 310 PHE PHE A .
A 1 311 CYS 311 311 CYS CYS A .
A 1 312 THR 312 312 THR THR A .
A 1 313 ASP 313 313 ASP ASP A .
A 1 314 ASN 314 314 ASN ASN A .
A 1 315 GLY 315 315 GLY GLY A .
A 1 316 ALA 316 316 ALA ALA A .
A 1 317 MET 317 317 MET MET A .
A 1 318 ILE 318 318 ILE ILE A .
A 1 319 ALA 319 319 ALA ALA A .
A 1 320 ALA 320 320 ALA ALA A .
A 1 321 PHE 321 321 PHE PHE A .
A 1 322 ALA 322 322 ALA ALA A .
A 1 323 ALA 323 323 ALA ALA A .
A 1 324 HIS 324 324 HIS HIS A .
A 1 325 LEU 325 325 LEU LEU A .
A 1 326 LEU 326 326 LEU LEU A .
A 1 327 ALA 327 327 ALA ALA A .
A 1 328 ALA 328 328 ALA ALA A .
A 1 329 ALA 329 329 ALA ALA A .
A 1 330 ALA 330 330 ALA ALA A .
A 1 331 PRO 331 331 PRO PRO A .
A 1 332 PRO 332 332 PRO PRO A .
A 1 333 SER 333 333 SER SER A .
A 1 334 PRO 334 334 PRO PRO A .
A 1 335 LEU 335 335 LEU LEU A .
A 1 336 ASP 336 336 ASP ASP A .
A 1 337 VAL 337 337 VAL VAL A .
A 1 338 PRO 338 338 PRO PRO A .
A 1 339 SER 339 339 SER SER A .
A 1 340 ASP 340 340 ASP ASP A .
A 1 341 PRO 341 341 PRO PRO A .
A 1 342 GLY 342 342 GLY GLY A .
A 1 343 LEU 343 343 LEU LEU A .
A 1 344 PRO 344 344 PRO PRO A .
A 1 345 VAL 345 345 VAL VAL A .
A 1 346 VAL 346 346 VAL VAL A .
A 1 347 LYS 347 347 LYS LYS A .
A 1 348 ARG 348 348 ARG ARG A .
A 1 349 GLN 349 349 GLN GLN A .
A 1 350 ILE 350 350 ILE ILE A .
A 1 351 ASN 351 351 ASN ASN 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 13.45414 -31.45550 8.87830 1 1 A MET 42.779 1
ATOM 2 C CA . MET 1 1 ? A 12.06963 -31.14654 9.26036 1 1 A MET 42.779 1
ATOM 3 C C . MET 1 1 ? A 11.90650 -29.64322 9.47189 1 1 A MET 42.779 1
ATOM 4 O O . MET 1 1 ? A 12.70280 -29.02367 10.16653 1 1 A MET 42.779 1
ATOM 5 C CB . MET 1 1 ? A 11.66488 -31.87320 10.53679 1 1 A MET 42.779 1
ATOM 6 C CG . MET 1 1 ? A 11.65807 -33.38392 10.41525 1 1 A MET 42.779 1
ATOM 7 S SD . MET 1 1 ? A 10.39367 -33.98179 9.28555 1 1 A MET 42.779 1
ATOM 8 C CE . MET 1 1 ? A 8.88776 -33.50132 10.14765 1 1 A MET 42.779 1
ATOM 9 N N . THR 2 2 ? A 10.86320 -29.07418 8.89621 1 1 A THR 48.145 1
ATOM 10 C CA . THR 2 2 ? A 10.55649 -27.65714 9.02972 1 1 A THR 48.145 1
ATOM 11 C C . THR 2 2 ? A 9.71372 -27.43256 10.27512 1 1 A THR 48.145 1
ATOM 12 O O . THR 2 2 ? A 8.72392 -28.13073 10.50031 1 1 A THR 48.145 1
ATOM 13 C CB . THR 2 2 ? A 9.80464 -27.13151 7.80154 1 1 A THR 48.145 1
ATOM 14 O OG1 . THR 2 2 ? A 10.62784 -27.30527 6.63243 1 1 A THR 48.145 1
ATOM 15 C CG2 . THR 2 2 ? A 9.46652 -25.65606 7.96104 1 1 A THR 48.145 1
ATOM 16 N N . ILE 3 3 ? A 10.11620 -26.45192 11.08127 1 1 A ILE 45.958 1
ATOM 17 C CA . ILE 3 3 ? A 9.37697 -26.06458 12.27609 1 1 A ILE 45.958 1
ATOM 18 C C . ILE 3 3 ? A 8.67449 -24.74459 11.98954 1 1 A ILE 45.958 1
ATOM 19 O O . ILE 3 3 ? A 9.32345 -23.74883 11.66455 1 1 A ILE 45.958 1
ATOM 20 C CB . ILE 3 3 ? A 10.30601 -25.92326 13.49691 1 1 A ILE 45.958 1
ATOM 21 C CG1 . ILE 3 3 ? A 11.06255 -27.23470 13.73800 1 1 A ILE 45.958 1
ATOM 22 C CG2 . ILE 3 3 ? A 9.50326 -25.51893 14.72701 1 1 A ILE 45.958 1
ATOM 23 C CD1 . ILE 3 3 ? A 12.15359 -27.12033 14.78918 1 1 A ILE 45.958 1
ATOM 24 N N . SER 4 4 ? A 7.35083 -24.72550 12.09646 1 1 A SER 48.869 1
ATOM 25 C CA . SER 4 4 ? A 6.57542 -23.53178 11.79855 1 1 A SER 48.869 1
ATOM 26 C C . SER 4 4 ? A 5.28724 -23.53877 12.60645 1 1 A SER 48.869 1
ATOM 27 O O . SER 4 4 ? A 4.89506 -24.55254 13.18153 1 1 A SER 48.869 1
ATOM 28 C CB . SER 4 4 ? A 6.26028 -23.42981 10.29851 1 1 A SER 48.869 1
ATOM 29 O OG . SER 4 4 ? A 5.54100 -24.56665 9.84123 1 1 A SER 48.869 1
ATOM 30 N N . ALA 5 5 ? A 4.63282 -22.36890 12.64588 1 1 A ALA 48.148 1
ATOM 31 C CA . ALA 5 5 ? A 3.42395 -22.20419 13.44319 1 1 A ALA 48.148 1
ATOM 32 C C . ALA 5 5 ? A 2.23363 -22.96463 12.86603 1 1 A ALA 48.148 1
ATOM 33 O O . ALA 5 5 ? A 1.38611 -23.45480 13.61149 1 1 A ALA 48.148 1
ATOM 34 C CB . ALA 5 5 ? A 3.07909 -20.72449 13.58485 1 1 A ALA 48.148 1
ATOM 35 N N . VAL 6 6 ? A 2.15240 -23.04440 11.54381 1 1 A VAL 58.126 1
ATOM 36 C CA . VAL 6 6 ? A 1.08265 -23.75240 10.85335 1 1 A VAL 58.126 1
ATOM 37 C C . VAL 6 6 ? A 1.69125 -24.53440 9.69679 1 1 A VAL 58.126 1
ATOM 38 O O . VAL 6 6 ? A 2.78476 -24.20552 9.22998 1 1 A VAL 58.126 1
ATOM 39 C CB . VAL 6 6 ? A -0.01351 -22.79377 10.32899 1 1 A VAL 58.126 1
ATOM 40 C CG1 . VAL 6 6 ? A -0.69481 -22.07419 11.48273 1 1 A VAL 58.126 1
ATOM 41 C CG2 . VAL 6 6 ? A 0.58216 -21.79598 9.34304 1 1 A VAL 58.126 1
ATOM 42 N N . PRO 7 7 ? A 1.00940 -25.58048 9.22470 1 1 A PRO 71.836 1
ATOM 43 C CA . PRO 7 7 ? A 1.54222 -26.34108 8.09193 1 1 A PRO 71.836 1
ATOM 44 C C . PRO 7 7 ? A 1.67077 -25.47194 6.84693 1 1 A PRO 71.836 1
ATOM 45 O O . PRO 7 7 ? A 0.79399 -24.66115 6.55358 1 1 A PRO 71.836 1
ATOM 46 C CB . PRO 7 7 ? A 0.49696 -27.44317 7.87596 1 1 A PRO 71.836 1
ATOM 47 C CG . PRO 7 7 ? A -0.22541 -27.54712 9.17792 1 1 A PRO 71.836 1
ATOM 48 C CD . PRO 7 7 ? A -0.24263 -26.15462 9.74629 1 1 A PRO 71.836 1
ATOM 49 N N . GLY 8 8 ? A 2.78146 -25.63767 6.12469 1 1 A GLY 89.075 1
ATOM 50 C CA . GLY 8 8 ? A 3.00967 -24.90397 4.89748 1 1 A GLY 89.075 1
ATOM 51 C C . GLY 8 8 ? A 4.39283 -24.29251 4.84903 1 1 A GLY 89.075 1
ATOM 52 O O . GLY 8 8 ? A 5.22651 -24.50633 5.73445 1 1 A GLY 89.075 1
ATOM 53 N N . THR 9 9 ? A 4.64142 -23.52339 3.79610 1 1 A THR 93.719 1
ATOM 54 C CA . THR 9 9 ? A 5.91371 -22.83777 3.60188 1 1 A THR 93.719 1
ATOM 55 C C . THR 9 9 ? A 5.85893 -21.47730 4.28411 1 1 A THR 93.719 1
ATOM 56 O O . THR 9 9 ? A 4.97500 -20.67242 3.99447 1 1 A THR 93.719 1
ATOM 57 C CB . THR 9 9 ? A 6.20966 -22.66463 2.10831 1 1 A THR 93.719 1
ATOM 58 O OG1 . THR 9 9 ? A 6.27394 -23.95921 1.49813 1 1 A THR 93.719 1
ATOM 59 C CG2 . THR 9 9 ? A 7.53034 -21.93596 1.90037 1 1 A THR 93.719 1
ATOM 60 N N . ILE 10 10 ? A 6.80417 -21.21959 5.19132 1 1 A ILE 94.458 1
ATOM 61 C CA . ILE 10 10 ? A 6.82335 -19.98607 5.96765 1 1 A ILE 94.458 1
ATOM 62 C C . ILE 10 10 ? A 7.77306 -18.98824 5.31859 1 1 A ILE 94.458 1
ATOM 63 O O . ILE 10 10 ? A 8.93088 -19.30126 5.04659 1 1 A ILE 94.458 1
ATOM 64 C CB . ILE 10 10 ? A 7.24485 -20.24642 7.42109 1 1 A ILE 94.458 1
ATOM 65 C CG1 . ILE 10 10 ? A 6.34645 -21.32354 8.04154 1 1 A ILE 94.458 1
ATOM 66 C CG2 . ILE 10 10 ? A 7.19253 -18.95388 8.22363 1 1 A ILE 94.458 1
ATOM 67 C CD1 . ILE 10 10 ? A 4.87100 -21.00107 8.02558 1 1 A ILE 94.458 1
ATOM 68 N N . ILE 11 11 ? A 7.26484 -17.77516 5.08164 1 1 A ILE 97.884 1
ATOM 69 C CA . ILE 11 11 ? A 8.00027 -16.72665 4.39132 1 1 A ILE 97.884 1
ATOM 70 C C . ILE 11 11 ? A 8.11486 -15.51726 5.30549 1 1 A ILE 97.884 1
ATOM 71 O O . ILE 11 11 ? A 7.10562 -14.99850 5.78001 1 1 A ILE 97.884 1
ATOM 72 C CB . ILE 11 11 ? A 7.29711 -16.32339 3.07898 1 1 A ILE 97.884 1
ATOM 73 C CG1 . ILE 11 11 ? A 7.13918 -17.55155 2.17360 1 1 A ILE 97.884 1
ATOM 74 C CG2 . ILE 11 11 ? A 8.06370 -15.20301 2.37927 1 1 A ILE 97.884 1
ATOM 75 C CD1 . ILE 11 11 ? A 6.14271 -17.35200 1.05440 1 1 A ILE 97.884 1
ATOM 76 N N . LEU 12 12 ? A 9.35102 -15.06714 5.55595 1 1 A LEU 98.297 1
ATOM 77 C CA . LEU 12 12 ? A 9.60979 -13.82895 6.27874 1 1 A LEU 98.297 1
ATOM 78 C C . LEU 12 12 ? A 10.02076 -12.76324 5.27290 1 1 A LEU 98.297 1
ATOM 79 O O . LEU 12 12 ? A 10.91273 -12.99569 4.45698 1 1 A LEU 98.297 1
ATOM 80 C CB . LEU 12 12 ? A 10.71164 -14.02059 7.32677 1 1 A LEU 98.297 1
ATOM 81 C CG . LEU 12 12 ? A 11.07327 -12.80758 8.19595 1 1 A LEU 98.297 1
ATOM 82 C CD1 . LEU 12 12 ? A 11.53905 -13.26414 9.56636 1 1 A LEU 98.297 1
ATOM 83 C CD2 . LEU 12 12 ? A 12.13605 -11.93915 7.53687 1 1 A LEU 98.297 1
ATOM 84 N N . ALA 13 13 ? A 9.37059 -11.60064 5.33833 1 1 A ALA 98.709 1
ATOM 85 C CA . ALA 13 13 ? A 9.63745 -10.54199 4.37394 1 1 A ALA 98.709 1
ATOM 86 C C . ALA 13 13 ? A 9.85280 -9.20906 5.07230 1 1 A ALA 98.709 1
ATOM 87 O O . ALA 13 13 ? A 9.17091 -8.88356 6.04810 1 1 A ALA 98.709 1
ATOM 88 C CB . ALA 13 13 ? A 8.49949 -10.42841 3.36479 1 1 A ALA 98.709 1
ATOM 89 N N . ILE 14 14 ? A 10.80447 -8.44339 4.55141 1 1 A ILE 98.524 1
ATOM 90 C CA . ILE 14 14 ? A 11.21185 -7.16674 5.12532 1 1 A ILE 98.524 1
ATOM 91 C C . ILE 14 14 ? A 10.85625 -6.03684 4.16887 1 1 A ILE 98.524 1
ATOM 92 O O . ILE 14 14 ? A 11.10032 -6.13200 2.96132 1 1 A ILE 98.524 1
ATOM 93 C CB . ILE 14 14 ? A 12.72535 -7.16060 5.42430 1 1 A ILE 98.524 1
ATOM 94 C CG1 . ILE 14 14 ? A 13.04384 -8.23480 6.47455 1 1 A ILE 98.524 1
ATOM 95 C CG2 . ILE 14 14 ? A 13.18413 -5.78276 5.88588 1 1 A ILE 98.524 1
ATOM 96 C CD1 . ILE 14 14 ? A 14.52962 -8.48028 6.66749 1 1 A ILE 98.524 1
ATOM 97 N N . GLU 15 15 ? A 10.28106 -4.95500 4.71475 1 1 A GLU 97.096 1
ATOM 98 C CA . GLU 15 15 ? A 9.90085 -3.77649 3.93904 1 1 A GLU 97.096 1
ATOM 99 C C . GLU 15 15 ? A 10.55582 -2.54298 4.54867 1 1 A GLU 97.096 1
ATOM 100 O O . GLU 15 15 ? A 10.27041 -2.18947 5.69219 1 1 A GLU 97.096 1
ATOM 101 C CB . GLU 15 15 ? A 8.37802 -3.63144 3.92255 1 1 A GLU 97.096 1
ATOM 102 C CG . GLU 15 15 ? A 7.85419 -2.23364 3.59169 1 1 A GLU 97.096 1
ATOM 103 C CD . GLU 15 15 ? A 8.27466 -1.72360 2.22639 1 1 A GLU 97.096 1
ATOM 104 O OE1 . GLU 15 15 ? A 8.57311 -2.55811 1.33569 1 1 A GLU 97.096 1
ATOM 105 O OE2 . GLU 15 15 ? A 8.30756 -0.49054 2.04268 1 1 A GLU 97.096 1
ATOM 106 N N . THR 16 16 ? A 11.43229 -1.91107 3.77665 1 1 A THR 94.848 1
ATOM 107 C CA . THR 16 16 ? A 12.09010 -0.68082 4.21404 1 1 A THR 94.848 1
ATOM 108 C C . THR 16 16 ? A 12.19352 0.33169 3.07226 1 1 A THR 94.848 1
ATOM 109 O O . THR 16 16 ? A 13.19627 1.03542 2.94712 1 1 A THR 94.848 1
ATOM 110 C CB . THR 16 16 ? A 13.50426 -0.95797 4.76594 1 1 A THR 94.848 1
ATOM 111 O OG1 . THR 16 16 ? A 14.29142 -1.62484 3.76983 1 1 A THR 94.848 1
ATOM 112 C CG2 . THR 16 16 ? A 13.44939 -1.80690 6.02555 1 1 A THR 94.848 1
ATOM 113 N N . SER 17 17 ? A 11.15838 0.42871 2.23406 1 1 A SER 94.985 1
ATOM 114 C CA . SER 17 17 ? A 11.26955 1.26865 1.04093 1 1 A SER 94.985 1
ATOM 115 C C . SER 17 17 ? A 11.20681 2.76139 1.33958 1 1 A SER 94.985 1
ATOM 116 O O . SER 17 17 ? A 11.71335 3.56587 0.55161 1 1 A SER 94.985 1
ATOM 117 C CB . SER 17 17 ? A 10.16555 0.90405 0.04229 1 1 A SER 94.985 1
ATOM 118 O OG . SER 17 17 ? A 8.89284 1.23094 0.57201 1 1 A SER 94.985 1
ATOM 119 N N . CYS 18 18 ? A 10.59231 3.15611 2.45717 1 1 A CYS 81.872 1
ATOM 120 C CA . CYS 18 18 ? A 10.46859 4.57645 2.76892 1 1 A CYS 81.872 1
ATOM 121 C C . CYS 18 18 ? A 10.73072 4.79255 4.25476 1 1 A CYS 81.872 1
ATOM 122 O O . CYS 18 18 ? A 11.86051 4.59567 4.71055 1 1 A CYS 81.872 1
ATOM 123 C CB . CYS 18 18 ? A 9.10248 5.10864 2.32040 1 1 A CYS 81.872 1
ATOM 124 S SG . CYS 18 18 ? A 8.98236 6.91469 2.33919 1 1 A CYS 81.872 1
ATOM 125 N N . ASP 19 19 ? A 9.70446 5.18221 5.03151 1 1 A ASP 74.600 1
ATOM 126 C CA . ASP 19 19 ? A 9.90021 5.46896 6.44797 1 1 A ASP 74.600 1
ATOM 127 C C . ASP 19 19 ? A 9.19864 4.47944 7.37386 1 1 A ASP 74.600 1
ATOM 128 O O . ASP 19 19 ? A 9.09623 4.73439 8.57668 1 1 A ASP 74.600 1
ATOM 129 C CB . ASP 19 19 ? A 9.47278 6.90494 6.77871 1 1 A ASP 74.600 1
ATOM 130 C CG . ASP 19 19 ? A 7.99729 7.16561 6.51614 1 1 A ASP 74.600 1
ATOM 131 O OD1 . ASP 19 19 ? A 7.33859 6.34079 5.84935 1 1 A ASP 74.600 1
ATOM 132 O OD2 . ASP 19 19 ? A 7.49312 8.21679 6.97834 1 1 A ASP 74.600 1
ATOM 133 N N . GLU 20 20 ? A 8.72559 3.36563 6.84737 1 1 A GLU 83.989 1
ATOM 134 C CA . GLU 20 20 ? A 8.11753 2.31020 7.64744 1 1 A GLU 83.989 1
ATOM 135 C C . GLU 20 20 ? A 9.01916 1.08601 7.62706 1 1 A GLU 83.989 1
ATOM 136 O O . GLU 20 20 ? A 9.31518 0.55518 6.55901 1 1 A GLU 83.989 1
ATOM 137 C CB . GLU 20 20 ? A 6.74019 1.92861 7.09924 1 1 A GLU 83.989 1
ATOM 138 C CG . GLU 20 20 ? A 5.75517 3.07735 6.97401 1 1 A GLU 83.989 1
ATOM 139 C CD . GLU 20 20 ? A 5.06218 3.42534 8.27703 1 1 A GLU 83.989 1
ATOM 140 O OE1 . GLU 20 20 ? A 5.32647 2.75492 9.29415 1 1 A GLU 83.989 1
ATOM 141 O OE2 . GLU 20 20 ? A 4.22992 4.36069 8.27260 1 1 A GLU 83.989 1
ATOM 142 N N . THR 21 21 ? A 9.45501 0.63022 8.79921 1 1 A THR 92.797 1
ATOM 143 C CA . THR 21 21 ? A 10.20476 -0.60956 8.93696 1 1 A THR 92.797 1
ATOM 144 C C . THR 21 21 ? A 9.20665 -1.72833 9.20645 1 1 A THR 92.797 1
ATOM 145 O O . THR 21 21 ? A 8.61159 -1.78564 10.28130 1 1 A THR 92.797 1
ATOM 146 C CB . THR 21 21 ? A 11.22653 -0.52596 10.07962 1 1 A THR 92.797 1
ATOM 147 O OG1 . THR 21 21 ? A 12.11572 0.56915 9.84844 1 1 A THR 92.797 1
ATOM 148 C CG2 . THR 21 21 ? A 12.02816 -1.81873 10.17135 1 1 A THR 92.797 1
ATOM 149 N N . GLY 22 22 ? A 9.02001 -2.60064 8.22406 1 1 A GLY 96.682 1
ATOM 150 C CA . GLY 22 22 ? A 8.02612 -3.64858 8.33859 1 1 A GLY 96.682 1
ATOM 151 C C . GLY 22 22 ? A 8.62254 -5.03333 8.20309 1 1 A GLY 96.682 1
ATOM 152 O O . GLY 22 22 ? A 9.49091 -5.27170 7.36523 1 1 A GLY 96.682 1
ATOM 153 N N . VAL 23 23 ? A 8.14272 -5.94970 9.03561 1 1 A VAL 98.218 1
ATOM 154 C CA . VAL 23 23 ? A 8.50575 -7.35353 8.93183 1 1 A VAL 98.218 1
ATOM 155 C C . VAL 23 23 ? A 7.22014 -8.16514 8.97608 1 1 A VAL 98.218 1
ATOM 156 O O . VAL 23 23 ? A 6.46914 -8.10312 9.95041 1 1 A VAL 98.218 1
ATOM 157 C CB . VAL 23 23 ? A 9.45441 -7.80439 10.06128 1 1 A VAL 98.218 1
ATOM 158 C CG1 . VAL 23 23 ? A 9.77649 -9.29138 9.91190 1 1 A VAL 98.218 1
ATOM 159 C CG2 . VAL 23 23 ? A 10.73242 -6.97100 10.03659 1 1 A VAL 98.218 1
ATOM 160 N N . GLY 24 24 ? A 6.96216 -8.90640 7.91846 1 1 A GLY 98.423 1
ATOM 161 C CA . GLY 24 24 ? A 5.79235 -9.75644 7.84038 1 1 A GLY 98.423 1
ATOM 162 C C . GLY 24 24 ? A 6.18664 -11.21143 7.70015 1 1 A GLY 98.423 1
ATOM 163 O O . GLY 24 24 ? A 7.19672 -11.54030 7.07835 1 1 A GLY 98.423 1
ATOM 164 N N . ILE 25 25 ? A 5.38361 -12.08860 8.29578 1 1 A ILE 97.181 1
ATOM 165 C CA . ILE 25 25 ? A 5.58500 -13.52273 8.15790 1 1 A ILE 97.181 1
ATOM 166 C C . ILE 25 25 ? A 4.26230 -14.13559 7.73337 1 1 A ILE 97.181 1
ATOM 167 O O . ILE 25 25 ? A 3.22480 -13.89047 8.35601 1 1 A ILE 97.181 1
ATOM 168 C CB . ILE 25 25 ? A 6.09815 -14.17069 9.45732 1 1 A ILE 97.181 1
ATOM 169 C CG1 . ILE 25 25 ? A 7.43165 -13.52895 9.86021 1 1 A ILE 97.181 1
ATOM 170 C CG2 . ILE 25 25 ? A 6.25802 -15.67978 9.26839 1 1 A ILE 97.181 1
ATOM 171 C CD1 . ILE 25 25 ? A 8.02715 -14.07021 11.14372 1 1 A ILE 97.181 1
ATOM 172 N N . ALA 26 26 ? A 4.29394 -14.90672 6.66530 1 1 A ALA 96.995 1
ATOM 173 C CA . ALA 26 26 ? A 3.09285 -15.52444 6.12191 1 1 A ALA 96.995 1
ATOM 174 C C . ALA 26 26 ? A 3.35558 -16.98591 5.80425 1 1 A ALA 96.995 1
ATOM 175 O O . ALA 26 26 ? A 4.50128 -17.40412 5.63212 1 1 A ALA 96.995 1
ATOM 176 C CB . ALA 26 26 ? A 2.61922 -14.78923 4.86655 1 1 A ALA 96.995 1
ATOM 177 N N . CYS 27 27 ? A 2.27397 -17.74670 5.72846 1 1 A CYS 93.452 1
ATOM 178 C CA . CYS 27 27 ? A 2.33214 -19.15360 5.37653 1 1 A CYS 93.452 1
ATOM 179 C C . CYS 27 27 ? A 1.64476 -19.37133 4.03680 1 1 A CYS 93.452 1
ATOM 180 O O . CYS 27 27 ? A 0.51971 -18.91162 3.83470 1 1 A CYS 93.452 1
ATOM 181 C CB . CYS 27 27 ? A 1.65496 -20.01117 6.45036 1 1 A CYS 93.452 1
ATOM 182 S SG . CYS 27 27 ? A 1.53931 -21.76721 6.01610 1 1 A CYS 93.452 1
ATOM 183 N N . LEU 28 28 ? A 2.31815 -20.06386 3.13617 1 1 A LEU 95.149 1
ATOM 184 C CA . LEU 28 28 ? A 1.75430 -20.49344 1.86362 1 1 A LEU 95.149 1
ATOM 185 C C . LEU 28 28 ? A 1.47614 -21.98713 1.95840 1 1 A LEU 95.149 1
ATOM 186 O O . LEU 28 28 ? A 2.40701 -22.78281 2.06804 1 1 A LEU 95.149 1
ATOM 187 C CB . LEU 28 28 ? A 2.72373 -20.20389 0.71364 1 1 A LEU 95.149 1
ATOM 188 C CG . LEU 28 28 ? A 2.38001 -20.81577 -0.64531 1 1 A LEU 95.149 1
ATOM 189 C CD1 . LEU 28 28 ? A 1.12085 -20.19017 -1.21526 1 1 A LEU 95.149 1
ATOM 190 C CD2 . LEU 28 28 ? A 3.54817 -20.66713 -1.60465 1 1 A LEU 95.149 1
ATOM 191 N N . ASP 29 29 ? A 0.19305 -22.36313 1.94021 1 1 A ASP 89.353 1
ATOM 192 C CA . ASP 29 29 ? A -0.13749 -23.77439 2.07597 1 1 A ASP 89.353 1
ATOM 193 C C . ASP 29 29 ? A -0.17697 -24.46926 0.71514 1 1 A ASP 89.353 1
ATOM 194 O O . ASP 29 29 ? A 0.03925 -23.85020 -0.32990 1 1 A ASP 89.353 1
ATOM 195 C CB . ASP 29 29 ? A -1.44868 -23.96311 2.85669 1 1 A ASP 89.353 1
ATOM 196 C CG . ASP 29 29 ? A -2.68303 -23.49365 2.11007 1 1 A ASP 89.353 1
ATOM 197 O OD1 . ASP 29 29 ? A -2.64855 -23.33337 0.87069 1 1 A ASP 89.353 1
ATOM 198 O OD2 . ASP 29 29 ? A -3.71863 -23.29888 2.78366 1 1 A ASP 89.353 1
ATOM 199 N N . ASP 30 30 ? A -0.44559 -25.76772 0.73403 1 1 A ASP 85.039 1
ATOM 200 C CA . ASP 30 30 ? A -0.41861 -26.56581 -0.48493 1 1 A ASP 85.039 1
ATOM 201 C C . ASP 30 30 ? A -1.50821 -26.18845 -1.47631 1 1 A ASP 85.039 1
ATOM 202 O O . ASP 30 30 ? A -1.42668 -26.55600 -2.65191 1 1 A ASP 85.039 1
ATOM 203 C CB . ASP 30 30 ? A -0.53523 -28.05703 -0.15329 1 1 A ASP 85.039 1
ATOM 204 C CG . ASP 30 30 ? A 0.68805 -28.59485 0.56522 1 1 A ASP 85.039 1
ATOM 205 O OD1 . ASP 30 30 ? A 1.76123 -27.96562 0.49219 1 1 A ASP 85.039 1
ATOM 206 O OD2 . ASP 30 30 ? A 0.56909 -29.66339 1.20567 1 1 A ASP 85.039 1
ATOM 207 N N . TYR 31 31 ? A -2.53322 -25.46592 -1.02278 1 1 A TYR 85.299 1
ATOM 208 C CA . TYR 31 31 ? A -3.63432 -25.05367 -1.88364 1 1 A TYR 85.299 1
ATOM 209 C C . TYR 31 31 ? A -3.43740 -23.66064 -2.45735 1 1 A TYR 85.299 1
ATOM 210 O O . TYR 31 31 ? A -4.31029 -23.15417 -3.17048 1 1 A TYR 85.299 1
ATOM 211 C CB . TYR 31 31 ? A -4.95465 -25.10754 -1.10694 1 1 A TYR 85.299 1
ATOM 212 C CG . TYR 31 31 ? A -5.18059 -26.43278 -0.42261 1 1 A TYR 85.299 1
ATOM 213 C CD1 . TYR 31 31 ? A -5.66455 -27.52719 -1.13567 1 1 A TYR 85.299 1
ATOM 214 C CD2 . TYR 31 31 ? A -4.89318 -26.59822 0.92383 1 1 A TYR 85.299 1
ATOM 215 C CE1 . TYR 31 31 ? A -5.85713 -28.75139 -0.51573 1 1 A TYR 85.299 1
ATOM 216 C CE2 . TYR 31 31 ? A -5.08368 -27.82219 1.55288 1 1 A TYR 85.299 1
ATOM 217 C CZ . TYR 31 31 ? A -5.56623 -28.89588 0.82866 1 1 A TYR 85.299 1
ATOM 218 O OH . TYR 31 31 ? A -5.75812 -30.10708 1.44745 1 1 A TYR 85.299 1
ATOM 219 N N . GLY 32 32 ? A -2.30508 -23.01971 -2.15001 1 1 A GLY 88.766 1
ATOM 220 C CA . GLY 32 32 ? A -2.02568 -21.68497 -2.63912 1 1 A GLY 88.766 1
ATOM 221 C C . GLY 32 32 ? A -2.57716 -20.56782 -1.78244 1 1 A GLY 88.766 1
ATOM 222 O O . GLY 32 32 ? A -2.46446 -19.40001 -2.15627 1 1 A GLY 88.766 1
ATOM 223 N N . THR 33 33 ? A -3.16520 -20.88744 -0.63110 1 1 A THR 89.988 1
ATOM 224 C CA . THR 33 33 ? A -3.70946 -19.88477 0.27165 1 1 A THR 89.988 1
ATOM 225 C C . THR 33 33 ? A -2.59040 -19.27715 1.10522 1 1 A THR 89.988 1
ATOM 226 O O . THR 33 33 ? A -1.73728 -19.99108 1.62782 1 1 A THR 89.988 1
ATOM 227 C CB . THR 33 33 ? A -4.76836 -20.49450 1.19605 1 1 A THR 89.988 1
ATOM 228 O OG1 . THR 33 33 ? A -5.82100 -21.05416 0.40917 1 1 A THR 89.988 1
ATOM 229 C CG2 . THR 33 33 ? A -5.33774 -19.44032 2.13799 1 1 A THR 89.988 1
ATOM 230 N N . VAL 34 34 ? A -2.60058 -17.94620 1.22600 1 1 A VAL 94.533 1
ATOM 231 C CA . VAL 34 34 ? A -1.60468 -17.22368 2.00279 1 1 A VAL 94.533 1
ATOM 232 C C . VAL 34 34 ? A -2.24322 -16.74724 3.29977 1 1 A VAL 94.533 1
ATOM 233 O O . VAL 34 34 ? A -3.25169 -16.04138 3.28283 1 1 A VAL 94.533 1
ATOM 234 C CB . VAL 34 34 ? A -1.03686 -16.02621 1.21706 1 1 A VAL 94.533 1
ATOM 235 C CG1 . VAL 34 34 ? A 0.05518 -15.33108 2.02546 1 1 A VAL 94.533 1
ATOM 236 C CG2 . VAL 34 34 ? A -0.49117 -16.49487 -0.12729 1 1 A VAL 94.533 1
ATOM 237 N N . THR 35 35 ? A -1.65358 -17.14002 4.43109 1 1 A THR 92.163 1
ATOM 238 C CA . THR 35 35 ? A -2.15582 -16.78772 5.75179 1 1 A THR 92.163 1
ATOM 239 C C . THR 35 35 ? A -1.12347 -15.93572 6.48023 1 1 A THR 92.163 1
ATOM 240 O O . THR 35 35 ? A 0.04359 -16.31258 6.57048 1 1 A THR 92.163 1
ATOM 241 C CB . THR 35 35 ? A -2.46122 -18.04187 6.58323 1 1 A THR 92.163 1
ATOM 242 O OG1 . THR 35 35 ? A -3.42140 -18.85409 5.89454 1 1 A THR 92.163 1
ATOM 243 C CG2 . THR 35 35 ? A -3.01832 -17.66282 7.95085 1 1 A THR 92.163 1
ATOM 244 N N . LEU 36 36 ? A -1.56026 -14.79461 7.01085 1 1 A LEU 95.428 1
ATOM 245 C CA . LEU 36 36 ? A -0.67596 -13.89514 7.73873 1 1 A LEU 95.428 1
ATOM 246 C C . LEU 36 36 ? A -0.43687 -14.41779 9.15220 1 1 A LEU 95.428 1
ATOM 247 O O . LEU 36 36 ? A -1.37918 -14.67618 9.89610 1 1 A LEU 95.428 1
ATOM 248 C CB . LEU 36 36 ? A -1.28562 -12.49432 7.79340 1 1 A LEU 95.428 1
ATOM 249 C CG . LEU 36 36 ? A -0.48549 -11.41007 8.51210 1 1 A LEU 95.428 1
ATOM 250 C CD1 . LEU 36 36 ? A 0.87511 -11.21542 7.85217 1 1 A LEU 95.428 1
ATOM 251 C CD2 . LEU 36 36 ? A -1.27295 -10.10652 8.53224 1 1 A LEU 95.428 1
ATOM 252 N N . LEU 37 37 ? A 0.83768 -14.58065 9.51101 1 1 A LEU 93.777 1
ATOM 253 C CA . LEU 37 37 ? A 1.21644 -15.05706 10.83589 1 1 A LEU 93.777 1
ATOM 254 C C . LEU 37 37 ? A 1.75323 -13.95004 11.73115 1 1 A LEU 93.777 1
ATOM 255 O O . LEU 37 37 ? A 1.60203 -14.01250 12.95321 1 1 A LEU 93.777 1
ATOM 256 C CB . LEU 37 37 ? A 2.26732 -16.16668 10.72987 1 1 A LEU 93.777 1
ATOM 257 C CG . LEU 37 37 ? A 1.89678 -17.37974 9.87898 1 1 A LEU 93.777 1
ATOM 258 C CD1 . LEU 37 37 ? A 3.04752 -18.38125 9.86099 1 1 A LEU 93.777 1
ATOM 259 C CD2 . LEU 37 37 ? A 0.62225 -18.02641 10.40221 1 1 A LEU 93.777 1
ATOM 260 N N . ALA 38 38 ? A 2.39702 -12.94550 11.15138 1 1 A ALA 95.758 1
ATOM 261 C CA . ALA 38 38 ? A 2.95353 -11.84167 11.92429 1 1 A ALA 95.758 1
ATOM 262 C C . ALA 38 38 ? A 3.04427 -10.60736 11.04610 1 1 A ALA 95.758 1
ATOM 263 O O . ALA 38 38 ? A 3.34097 -10.70269 9.85232 1 1 A ALA 95.758 1
ATOM 264 C CB . ALA 38 38 ? A 4.33516 -12.18388 12.48013 1 1 A ALA 95.758 1
ATOM 265 N N . ASP 39 39 ? A 2.79340 -9.44449 11.65154 1 1 A ASP 95.080 1
ATOM 266 C CA . ASP 39 39 ? A 2.88775 -8.16778 10.95063 1 1 A ASP 95.080 1
ATOM 267 C C . ASP 39 39 ? A 3.35948 -7.11802 11.94564 1 1 A ASP 95.080 1
ATOM 268 O O . ASP 39 39 ? A 2.55958 -6.57437 12.70619 1 1 A ASP 95.080 1
ATOM 269 C CB . ASP 39 39 ? A 1.53552 -7.77927 10.34644 1 1 A ASP 95.080 1
ATOM 270 C CG . ASP 39 39 ? A 1.59950 -6.49761 9.53287 1 1 A ASP 95.080 1
ATOM 271 O OD1 . ASP 39 39 ? A 2.71013 -6.08738 9.12102 1 1 A ASP 95.080 1
ATOM 272 O OD2 . ASP 39 39 ? A 0.52336 -5.89719 9.29005 1 1 A ASP 95.080 1
ATOM 273 N N . GLU 40 40 ? A 4.66388 -6.86349 11.95210 1 1 A GLU 95.976 1
ATOM 274 C CA . GLU 40 40 ? A 5.27024 -5.90989 12.87094 1 1 A GLU 95.976 1
ATOM 275 C C . GLU 40 40 ? A 5.78891 -4.71498 12.08977 1 1 A GLU 95.976 1
ATOM 276 O O . GLU 40 40 ? A 6.47831 -4.87380 11.08292 1 1 A GLU 95.976 1
ATOM 277 C CB . GLU 40 40 ? A 6.41231 -6.55870 13.65339 1 1 A GLU 95.976 1
ATOM 278 C CG . GLU 40 40 ? A 5.98161 -7.73256 14.51677 1 1 A GLU 95.976 1
ATOM 279 C CD . GLU 40 40 ? A 5.05442 -7.34095 15.64660 1 1 A GLU 95.976 1
ATOM 280 O OE1 . GLU 40 40 ? A 5.22973 -6.23769 16.21083 1 1 A GLU 95.976 1
ATOM 281 O OE2 . GLU 40 40 ? A 4.14827 -8.13872 15.97408 1 1 A GLU 95.976 1
ATOM 282 N N . VAL 41 41 ? A 5.45464 -3.50406 12.56174 1 1 A VAL 90.500 1
ATOM 283 C CA . VAL 41 41 ? A 5.84161 -2.27055 11.88881 1 1 A VAL 90.500 1
ATOM 284 C C . VAL 41 41 ? A 6.37775 -1.27358 12.90579 1 1 A VAL 90.500 1
ATOM 285 O O . VAL 41 41 ? A 5.78271 -1.07580 13.96637 1 1 A VAL 90.500 1
ATOM 286 C CB . VAL 41 41 ? A 4.65886 -1.64311 11.11865 1 1 A VAL 90.500 1
ATOM 287 C CG1 . VAL 41 41 ? A 5.06756 -0.30748 10.49792 1 1 A VAL 90.500 1
ATOM 288 C CG2 . VAL 41 41 ? A 4.15696 -2.59966 10.04171 1 1 A VAL 90.500 1
ATOM 289 N N . ALA 42 42 ? A 7.50285 -0.66108 12.57118 1 1 A ALA 88.039 1
ATOM 290 C CA . ALA 42 42 ? A 8.02670 0.48772 13.29593 1 1 A ALA 88.039 1
ATOM 291 C C . ALA 42 42 ? A 8.12487 1.64503 12.31505 1 1 A ALA 88.039 1
ATOM 292 O O . ALA 42 42 ? A 8.56264 1.46005 11.17981 1 1 A ALA 88.039 1
ATOM 293 C CB . ALA 42 42 ? A 9.39258 0.18516 13.90517 1 1 A ALA 88.039 1
ATOM 294 N N . SER 43 43 ? A 7.70639 2.83003 12.74516 1 1 A SER 74.101 1
ATOM 295 C CA . SER 43 43 ? A 7.63117 3.97803 11.85669 1 1 A SER 74.101 1
ATOM 296 C C . SER 43 43 ? A 8.48390 5.12392 12.37523 1 1 A SER 74.101 1
ATOM 297 O O . SER 43 43 ? A 8.56117 5.35806 13.57882 1 1 A SER 74.101 1
ATOM 298 C CB . SER 43 43 ? A 6.18719 4.45547 11.69644 1 1 A SER 74.101 1
ATOM 299 O OG . SER 43 43 ? A 6.11885 5.60216 10.86197 1 1 A SER 74.101 1
ATOM 300 N N . SER 44 44 ? A 9.11708 5.85465 11.44955 1 1 A SER 67.353 1
ATOM 301 C CA . SER 44 44 ? A 9.84289 7.07322 11.77392 1 1 A SER 67.353 1
ATOM 302 C C . SER 44 44 ? A 9.07072 8.31944 11.34929 1 1 A SER 67.353 1
ATOM 303 O O . SER 44 44 ? A 9.65994 9.39230 11.20662 1 1 A SER 67.353 1
ATOM 304 C CB . SER 44 44 ? A 11.22285 7.06904 11.10779 1 1 A SER 67.353 1
ATOM 305 O OG . SER 44 44 ? A 11.10994 7.03028 9.69378 1 1 A SER 67.353 1
ATOM 306 N N . VAL 45 45 ? A 7.74893 8.20001 11.17525 1 1 A VAL 65.202 1
ATOM 307 C CA . VAL 45 45 ? A 6.96105 9.31006 10.65923 1 1 A VAL 65.202 1
ATOM 308 C C . VAL 45 45 ? A 7.00640 10.51861 11.59575 1 1 A VAL 65.202 1
ATOM 309 O O . VAL 45 45 ? A 6.98447 11.66372 11.13596 1 1 A VAL 65.202 1
ATOM 310 C CB . VAL 45 45 ? A 5.49331 8.87825 10.40033 1 1 A VAL 65.202 1
ATOM 311 C CG1 . VAL 45 45 ? A 4.77299 8.58140 11.70597 1 1 A VAL 65.202 1
ATOM 312 C CG2 . VAL 45 45 ? A 4.76644 9.95228 9.59626 1 1 A VAL 65.202 1
ATOM 313 N N . ASP 46 46 ? A 7.08700 10.29635 12.89716 1 1 A ASP 60.251 1
ATOM 314 C CA . ASP 46 46 ? A 7.15501 11.40832 13.83788 1 1 A ASP 60.251 1
ATOM 315 C C . ASP 46 46 ? A 8.42039 12.23589 13.63664 1 1 A ASP 60.251 1
ATOM 316 O O . ASP 46 46 ? A 8.39670 13.46320 13.75928 1 1 A ASP 60.251 1
ATOM 317 C CB . ASP 46 46 ? A 7.08785 10.89735 15.28144 1 1 A ASP 60.251 1
ATOM 318 C CG . ASP 46 46 ? A 5.70701 10.39544 15.66257 1 1 A ASP 60.251 1
ATOM 319 O OD1 . ASP 46 46 ? A 4.72929 10.71428 14.95974 1 1 A ASP 60.251 1
ATOM 320 O OD2 . ASP 46 46 ? A 5.60181 9.68337 16.68521 1 1 A ASP 60.251 1
ATOM 321 N N . GLU 47 47 ? A 9.53880 11.56700 13.33499 1 1 A GLU 65.912 1
ATOM 322 C CA . GLU 47 47 ? A 10.78053 12.27887 13.04716 1 1 A GLU 65.912 1
ATOM 323 C C . GLU 47 47 ? A 10.69915 13.03415 11.72789 1 1 A GLU 65.912 1
ATOM 324 O O . GLU 47 47 ? A 11.26605 14.11700 11.58743 1 1 A GLU 65.912 1
ATOM 325 C CB . GLU 47 47 ? A 11.96263 11.30880 13.00730 1 1 A GLU 65.912 1
ATOM 326 C CG . GLU 47 47 ? A 12.23728 10.57224 14.29890 1 1 A GLU 65.912 1
ATOM 327 C CD . GLU 47 47 ? A 13.48713 9.72503 14.21352 1 1 A GLU 65.912 1
ATOM 328 O OE1 . GLU 47 47 ? A 14.58826 10.30889 14.11768 1 1 A GLU 65.912 1
ATOM 329 O OE2 . GLU 47 47 ? A 13.37274 8.49225 14.23463 1 1 A GLU 65.912 1
ATOM 330 N N . GLN 48 48 ? A 10.00428 12.46896 10.74063 1 1 A GLN 63.899 1
ATOM 331 C CA . GLN 48 48 ? A 9.89116 13.07881 9.42171 1 1 A GLN 63.899 1
ATOM 332 C C . GLN 48 48 ? A 8.92133 14.25671 9.40312 1 1 A GLN 63.899 1
ATOM 333 O O . GLN 48 48 ? A 9.07910 15.18433 8.60633 1 1 A GLN 63.899 1
ATOM 334 C CB . GLN 48 48 ? A 9.42816 12.04134 8.39578 1 1 A GLN 63.899 1
ATOM 335 C CG . GLN 48 48 ? A 10.22374 10.75305 8.37724 1 1 A GLN 63.899 1
ATOM 336 C CD . GLN 48 48 ? A 11.59449 10.90079 7.75895 1 1 A GLN 63.899 1
ATOM 337 O OE1 . GLN 48 48 ? A 11.99160 11.98835 7.34590 1 1 A GLN 63.899 1
ATOM 338 N NE2 . GLN 48 48 ? A 12.32491 9.79372 7.68093 1 1 A GLN 63.899 1
ATOM 339 N N . ALA 49 49 ? A 7.90680 14.22940 10.26823 1 1 A ALA 59.895 1
ATOM 340 C CA . ALA 49 49 ? A 6.82455 15.20552 10.21490 1 1 A ALA 59.895 1
ATOM 341 C C . ALA 49 49 ? A 7.31308 16.63797 10.39704 1 1 A ALA 59.895 1
ATOM 342 O O . ALA 49 49 ? A 6.77588 17.56287 9.77960 1 1 A ALA 59.895 1
ATOM 343 C CB . ALA 49 49 ? A 5.76081 14.87278 11.26157 1 1 A ALA 59.895 1
ATOM 344 N N . ARG 50 50 ? A 8.31685 16.83466 11.23439 1 1 A ARG 62.483 1
ATOM 345 C CA . ARG 50 50 ? A 8.79466 18.18786 11.50548 1 1 A ARG 62.483 1
ATOM 346 C C . ARG 50 50 ? A 9.43467 18.83884 10.28588 1 1 A ARG 62.483 1
ATOM 347 O O . ARG 50 50 ? A 9.55165 20.06652 10.22106 1 1 A ARG 62.483 1
ATOM 348 C CB . ARG 50 50 ? A 9.78067 18.18152 12.67537 1 1 A ARG 62.483 1
ATOM 349 C CG . ARG 50 50 ? A 11.00598 17.31588 12.47423 1 1 A ARG 62.483 1
ATOM 350 C CD . ARG 50 50 ? A 11.84622 17.26736 13.74451 1 1 A ARG 62.483 1
ATOM 351 N NE . ARG 50 50 ? A 12.38789 18.58309 14.05310 1 1 A ARG 62.483 1
ATOM 352 C CZ . ARG 50 50 ? A 13.66685 18.82714 14.30829 1 1 A ARG 62.483 1
ATOM 353 N NH1 . ARG 50 50 ? A 14.55383 17.84500 14.28018 1 1 A ARG 62.483 1
ATOM 354 N NH2 . ARG 50 50 ? A 14.04846 20.07181 14.58844 1 1 A ARG 62.483 1
ATOM 355 N N . PHE 51 51 ? A 9.84143 18.05070 9.28884 1 1 A PHE 62.944 1
ATOM 356 C CA . PHE 51 51 ? A 10.40844 18.57164 8.04989 1 1 A PHE 62.944 1
ATOM 357 C C . PHE 51 51 ? A 9.38160 18.67602 6.93214 1 1 A PHE 62.944 1
ATOM 358 O O . PHE 51 51 ? A 9.70675 19.15424 5.84152 1 1 A PHE 62.944 1
ATOM 359 C CB . PHE 51 51 ? A 11.56793 17.68852 7.58748 1 1 A PHE 62.944 1
ATOM 360 C CG . PHE 51 51 ? A 12.67188 17.57535 8.60542 1 1 A PHE 62.944 1
ATOM 361 C CD1 . PHE 51 51 ? A 13.61669 18.58329 8.72925 1 1 A PHE 62.944 1
ATOM 362 C CD2 . PHE 51 51 ? A 12.75325 16.47530 9.43792 1 1 A PHE 62.944 1
ATOM 363 C CE1 . PHE 51 51 ? A 14.62730 18.49101 9.66538 1 1 A PHE 62.944 1
ATOM 364 C CE2 . PHE 51 51 ? A 13.76339 16.37470 10.38320 1 1 A PHE 62.944 1
ATOM 365 C CZ . PHE 51 51 ? A 14.70204 17.38813 10.49811 1 1 A PHE 62.944 1
ATOM 366 N N . GLY 52 52 ? A 8.14923 18.23391 7.17015 1 1 A GLY 61.299 1
ATOM 367 C CA . GLY 52 52 ? A 7.10736 18.28112 6.16116 1 1 A GLY 61.299 1
ATOM 368 C C . GLY 52 52 ? A 7.27429 17.27828 5.04307 1 1 A GLY 61.299 1
ATOM 369 O O . GLY 52 52 ? A 6.62889 17.39417 4.00399 1 1 A GLY 61.299 1
ATOM 370 N N . GLY 53 53 ? A 8.12640 16.29441 5.24615 1 1 A GLY 64.826 1
ATOM 371 C CA . GLY 53 53 ? A 8.36839 15.27038 4.24787 1 1 A GLY 64.826 1
ATOM 372 C C . GLY 53 53 ? A 9.46528 14.33722 4.70178 1 1 A GLY 64.826 1
ATOM 373 O O . GLY 53 53 ? A 10.08460 14.53850 5.75035 1 1 A GLY 64.826 1
ATOM 374 N N . VAL 54 54 ? A 9.71334 13.30451 3.90345 1 1 A VAL 62.851 1
ATOM 375 C CA . VAL 54 54 ? A 10.68698 12.28540 4.26580 1 1 A VAL 62.851 1
ATOM 376 C C . VAL 54 54 ? A 12.10246 12.79828 4.04030 1 1 A VAL 62.851 1
ATOM 377 O O . VAL 54 54 ? A 12.42456 13.32977 2.97996 1 1 A VAL 62.851 1
ATOM 378 C CB . VAL 54 54 ? A 10.46168 10.99449 3.45936 1 1 A VAL 62.851 1
ATOM 379 C CG1 . VAL 54 54 ? A 11.57664 9.99267 3.71528 1 1 A VAL 62.851 1
ATOM 380 C CG2 . VAL 54 54 ? A 9.10990 10.39137 3.81311 1 1 A VAL 62.851 1
ATOM 381 N N . VAL 55 55 ? A 12.94993 12.64120 5.06095 1 1 A VAL 70.182 1
ATOM 382 C CA . VAL 55 55 ? A 14.37836 12.90786 4.95627 1 1 A VAL 70.182 1
ATOM 383 C C . VAL 55 55 ? A 15.08582 11.56188 4.84720 1 1 A VAL 70.182 1
ATOM 384 O O . VAL 55 55 ? A 15.04431 10.76684 5.78414 1 1 A VAL 70.182 1
ATOM 385 C CB . VAL 55 55 ? A 14.89762 13.69598 6.17335 1 1 A VAL 70.182 1
ATOM 386 C CG1 . VAL 55 55 ? A 16.40202 13.92703 6.05963 1 1 A VAL 70.182 1
ATOM 387 C CG2 . VAL 55 55 ? A 14.14726 15.01685 6.29458 1 1 A VAL 70.182 1
ATOM 388 N N . PRO 56 56 ? A 15.73328 11.27575 3.71403 1 1 A PRO 70.771 1
ATOM 389 C CA . PRO 56 56 ? A 16.30054 9.94169 3.48980 1 1 A PRO 70.771 1
ATOM 390 C C . PRO 56 56 ? A 17.29083 9.49026 4.55725 1 1 A PRO 70.771 1
ATOM 391 O O . PRO 56 56 ? A 17.28638 8.31526 4.94586 1 1 A PRO 70.771 1
ATOM 392 C CB . PRO 56 56 ? A 16.97363 10.06675 2.11860 1 1 A PRO 70.771 1
ATOM 393 C CG . PRO 56 56 ? A 16.18612 11.11776 1.41535 1 1 A PRO 70.771 1
ATOM 394 C CD . PRO 56 56 ? A 15.79742 12.10301 2.48648 1 1 A PRO 70.771 1
ATOM 395 N N . GLU 57 57 ? A 18.14414 10.39124 5.05123 1 1 A GLU 73.741 1
ATOM 396 C CA . GLU 57 57 ? A 19.11275 9.99818 6.06617 1 1 A GLU 73.741 1
ATOM 397 C C . GLU 57 57 ? A 18.42961 9.58766 7.36491 1 1 A GLU 73.741 1
ATOM 398 O O . GLU 57 57 ? A 18.85806 8.64379 8.03365 1 1 A GLU 73.741 1
ATOM 399 C CB . GLU 57 57 ? A 20.09965 11.13646 6.33174 1 1 A GLU 73.741 1
ATOM 400 C CG . GLU 57 57 ? A 21.06279 11.39136 5.19240 1 1 A GLU 73.741 1
ATOM 401 C CD . GLU 57 57 ? A 22.04060 12.49807 5.50241 1 1 A GLU 73.741 1
ATOM 402 O OE1 . GLU 57 57 ? A 21.60239 13.66869 5.60702 1 1 A GLU 73.741 1
ATOM 403 O OE2 . GLU 57 57 ? A 23.23989 12.21014 5.64534 1 1 A GLU 73.741 1
ATOM 404 N N . ILE 58 58 ? A 17.36439 10.29750 7.73801 1 1 A ILE 77.913 1
ATOM 405 C CA . ILE 58 58 ? A 16.61788 9.95542 8.94088 1 1 A ILE 77.913 1
ATOM 406 C C . ILE 58 58 ? A 15.94830 8.59459 8.78191 1 1 A ILE 77.913 1
ATOM 407 O O . ILE 58 58 ? A 15.96939 7.76644 9.69639 1 1 A ILE 77.913 1
ATOM 408 C CB . ILE 58 58 ? A 15.57559 11.04321 9.26864 1 1 A ILE 77.913 1
ATOM 409 C CG1 . ILE 58 58 ? A 16.28442 12.32974 9.69147 1 1 A ILE 77.913 1
ATOM 410 C CG2 . ILE 58 58 ? A 14.61980 10.56477 10.34909 1 1 A ILE 77.913 1
ATOM 411 C CD1 . ILE 58 58 ? A 15.34316 13.49873 9.92895 1 1 A ILE 77.913 1
ATOM 412 N N . ALA 59 59 ? A 15.35136 8.34912 7.61643 1 1 A ALA 78.884 1
ATOM 413 C CA . ALA 59 59 ? A 14.68821 7.07674 7.37020 1 1 A ALA 78.884 1
ATOM 414 C C . ALA 59 59 ? A 15.67617 5.91869 7.43720 1 1 A ALA 78.884 1
ATOM 415 O O . ALA 59 59 ? A 15.39256 4.88660 8.05190 1 1 A ALA 78.884 1
ATOM 416 C CB . ALA 59 59 ? A 13.97785 7.09762 6.01388 1 1 A ALA 78.884 1
ATOM 417 N N . SER 60 60 ? A 16.83676 6.07836 6.81040 1 1 A SER 83.297 1
ATOM 418 C CA . SER 60 60 ? A 17.83143 5.01023 6.79263 1 1 A SER 83.297 1
ATOM 419 C C . SER 60 60 ? A 18.32646 4.69074 8.19701 1 1 A SER 83.297 1
ATOM 420 O O . SER 60 60 ? A 18.46349 3.52200 8.56480 1 1 A SER 83.297 1
ATOM 421 C CB . SER 60 60 ? A 19.00737 5.39458 5.89414 1 1 A SER 83.297 1
ATOM 422 O OG . SER 60 60 ? A 18.57801 5.59940 4.56052 1 1 A SER 83.297 1
ATOM 423 N N . ARG 61 61 ? A 18.59547 5.72120 8.98585 1 1 A ARG 84.522 1
ATOM 424 C CA . ARG 61 61 ? A 19.04905 5.51035 10.35392 1 1 A ARG 84.522 1
ATOM 425 C C . ARG 61 61 ? A 17.96885 4.82261 11.18680 1 1 A ARG 84.522 1
ATOM 426 O O . ARG 61 61 ? A 18.25909 3.91593 11.97242 1 1 A ARG 84.522 1
ATOM 427 C CB . ARG 61 61 ? A 19.45370 6.84049 10.99022 1 1 A ARG 84.522 1
ATOM 428 C CG . ARG 61 61 ? A 19.82791 6.73843 12.45687 1 1 A ARG 84.522 1
ATOM 429 C CD . ARG 61 61 ? A 20.20977 8.09042 13.04030 1 1 A ARG 84.522 1
ATOM 430 N NE . ARG 61 61 ? A 19.18533 9.11283 12.82277 1 1 A ARG 84.522 1
ATOM 431 C CZ . ARG 61 61 ? A 18.07081 9.23192 13.53716 1 1 A ARG 84.522 1
ATOM 432 N NH1 . ARG 61 61 ? A 17.82196 8.39873 14.53041 1 1 A ARG 84.522 1
ATOM 433 N NH2 . ARG 61 61 ? A 17.20797 10.19613 13.24596 1 1 A ARG 84.522 1
ATOM 434 N N . ALA 62 62 ? A 16.72073 5.24296 11.02413 1 1 A ALA 86.037 1
ATOM 435 C CA . ALA 62 62 ? A 15.62812 4.64297 11.77429 1 1 A ALA 86.037 1
ATOM 436 C C . ALA 62 62 ? A 15.47189 3.16364 11.43441 1 1 A ALA 86.037 1
ATOM 437 O O . ALA 62 62 ? A 15.23410 2.34229 12.32071 1 1 A ALA 86.037 1
ATOM 438 C CB . ALA 62 62 ? A 14.32514 5.39362 11.51053 1 1 A ALA 86.037 1
ATOM 439 N N . HIS 63 63 ? A 15.58769 2.81775 10.15355 1 1 A HIS 90.841 1
ATOM 440 C CA . HIS 63 63 ? A 15.50781 1.41800 9.75139 1 1 A HIS 90.841 1
ATOM 441 C C . HIS 63 63 ? A 16.62163 0.59725 10.38917 1 1 A HIS 90.841 1
ATOM 442 O O . HIS 63 63 ? A 16.38796 -0.51478 10.87375 1 1 A HIS 90.841 1
ATOM 443 C CB . HIS 63 63 ? A 15.59001 1.28172 8.22812 1 1 A HIS 90.841 1
ATOM 444 C CG . HIS 63 63 ? A 14.37689 1.78492 7.49766 1 1 A HIS 90.841 1
ATOM 445 N ND1 . HIS 63 63 ? A 13.10229 1.52702 7.91232 1 1 A HIS 90.841 1
ATOM 446 C CD2 . HIS 63 63 ? A 14.27509 2.51627 6.36335 1 1 A HIS 90.841 1
ATOM 447 C CE1 . HIS 63 63 ? A 12.25011 2.08449 7.06937 1 1 A HIS 90.841 1
ATOM 448 N NE2 . HIS 63 63 ? A 12.93418 2.68977 6.11916 1 1 A HIS 90.841 1
ATOM 449 N N . LEU 64 64 ? A 17.82796 1.13443 10.37632 1 1 A LEU 90.271 1
ATOM 450 C CA . LEU 64 64 ? A 18.96638 0.41893 10.93942 1 1 A LEU 90.271 1
ATOM 451 C C . LEU 64 64 ? A 18.73990 0.09230 12.41188 1 1 A LEU 90.271 1
ATOM 452 O O . LEU 64 64 ? A 19.04194 -1.01478 12.86901 1 1 A LEU 90.271 1
ATOM 453 C CB . LEU 64 64 ? A 20.23967 1.24784 10.76669 1 1 A LEU 90.271 1
ATOM 454 C CG . LEU 64 64 ? A 21.53510 0.64769 11.29151 1 1 A LEU 90.271 1
ATOM 455 C CD1 . LEU 64 64 ? A 21.85358 -0.65310 10.57067 1 1 A LEU 90.271 1
ATOM 456 C CD2 . LEU 64 64 ? A 22.67571 1.65247 11.13324 1 1 A LEU 90.271 1
ATOM 457 N N . GLU 65 65 ? A 18.18028 1.04560 13.15538 1 1 A GLU 88.544 1
ATOM 458 C CA . GLU 65 65 ? A 17.97591 0.86217 14.58678 1 1 A GLU 88.544 1
ATOM 459 C C . GLU 65 65 ? A 16.75732 0.00684 14.90965 1 1 A GLU 88.544 1
ATOM 460 O O . GLU 65 65 ? A 16.73721 -0.69109 15.92711 1 1 A GLU 88.544 1
ATOM 461 C CB . GLU 65 65 ? A 17.86307 2.22358 15.27015 1 1 A GLU 88.544 1
ATOM 462 C CG . GLU 65 65 ? A 19.14414 3.04341 15.18626 1 1 A GLU 88.544 1
ATOM 463 C CD . GLU 65 65 ? A 19.02164 4.42875 15.78605 1 1 A GLU 88.544 1
ATOM 464 O OE1 . GLU 65 65 ? A 17.91181 4.79795 16.22711 1 1 A GLU 88.544 1
ATOM 465 O OE2 . GLU 65 65 ? A 20.03643 5.14756 15.81751 1 1 A GLU 88.544 1
ATOM 466 N N . ALA 66 66 ? A 15.73426 0.04110 14.06554 1 1 A ALA 91.439 1
ATOM 467 C CA . ALA 66 66 ? A 14.47499 -0.63214 14.35963 1 1 A ALA 91.439 1
ATOM 468 C C . ALA 66 66 ? A 14.40232 -2.05601 13.82322 1 1 A ALA 91.439 1
ATOM 469 O O . ALA 66 66 ? A 13.60522 -2.85576 14.32174 1 1 A ALA 91.439 1
ATOM 470 C CB . ALA 66 66 ? A 13.30247 0.17521 13.80320 1 1 A ALA 91.439 1
ATOM 471 N N . LEU 67 67 ? A 15.19543 -2.39972 12.82043 1 1 A LEU 94.713 1
ATOM 472 C CA . LEU 67 67 ? A 14.97349 -3.64869 12.09725 1 1 A LEU 94.713 1
ATOM 473 C C . LEU 67 67 ? A 15.21426 -4.88304 12.96526 1 1 A LEU 94.713 1
ATOM 474 O O . LEU 67 67 ? A 14.42275 -5.83029 12.94053 1 1 A LEU 94.713 1
ATOM 475 C CB . LEU 67 67 ? A 15.84492 -3.69489 10.83881 1 1 A LEU 94.713 1
ATOM 476 C CG . LEU 67 67 ? A 15.54103 -4.81385 9.84838 1 1 A LEU 94.713 1
ATOM 477 C CD1 . LEU 67 67 ? A 14.06757 -4.83827 9.47331 1 1 A LEU 94.713 1
ATOM 478 C CD2 . LEU 67 67 ? A 16.39890 -4.63607 8.60019 1 1 A LEU 94.713 1
ATOM 479 N N . GLY 68 68 ? A 16.29424 -4.89374 13.72716 1 1 A GLY 94.561 1
ATOM 480 C CA . GLY 68 68 ? A 16.57525 -6.03112 14.58345 1 1 A GLY 94.561 1
ATOM 481 C C . GLY 68 68 ? A 15.45003 -6.36022 15.55513 1 1 A GLY 94.561 1
ATOM 482 O O . GLY 68 68 ? A 14.95007 -7.49435 15.57308 1 1 A GLY 94.561 1
ATOM 483 N N . PRO 69 69 ? A 15.02781 -5.39352 16.36894 1 1 A PRO 93.595 1
ATOM 484 C CA . PRO 69 69 ? A 13.89983 -5.64836 17.26944 1 1 A PRO 93.595 1
ATOM 485 C C . PRO 69 69 ? A 12.61593 -6.02281 16.53680 1 1 A PRO 93.595 1
ATOM 486 O O . PRO 69 69 ? A 11.84932 -6.85693 17.02818 1 1 A PRO 93.595 1
ATOM 487 C CB . PRO 69 69 ? A 13.74410 -4.31594 18.01784 1 1 A PRO 93.595 1
ATOM 488 C CG . PRO 69 69 ? A 15.09373 -3.69014 17.96102 1 1 A PRO 93.595 1
ATOM 489 C CD . PRO 69 69 ? A 15.67568 -4.09414 16.63605 1 1 A PRO 93.595 1
ATOM 490 N N . THR 70 70 ? A 12.36184 -5.42005 15.37657 1 1 A THR 96.229 1
ATOM 491 C CA . THR 70 70 ? A 11.14168 -5.71552 14.63291 1 1 A THR 96.229 1
ATOM 492 C C . THR 70 70 ? A 11.15017 -7.15752 14.12780 1 1 A THR 96.229 1
ATOM 493 O O . THR 70 70 ? A 10.12218 -7.84143 14.16038 1 1 A THR 96.229 1
ATOM 494 C CB . THR 70 70 ? A 10.96745 -4.72442 13.47300 1 1 A THR 96.229 1
ATOM 495 O OG1 . THR 70 70 ? A 10.98396 -3.38779 13.99981 1 1 A THR 96.229 1
ATOM 496 C CG2 . THR 70 70 ? A 9.64872 -4.95456 12.75602 1 1 A THR 96.229 1
ATOM 497 N N . ILE 71 71 ? A 12.30132 -7.63807 13.65739 1 1 A ILE 96.282 1
ATOM 498 C CA . ILE 71 71 ? A 12.42545 -9.02443 13.22388 1 1 A ILE 96.282 1
ATOM 499 C C . ILE 71 71 ? A 12.18733 -9.96909 14.39801 1 1 A ILE 96.282 1
ATOM 500 O O . ILE 71 71 ? A 11.46521 -10.96425 14.27294 1 1 A ILE 96.282 1
ATOM 501 C CB . ILE 71 71 ? A 13.80135 -9.28033 12.57678 1 1 A ILE 96.282 1
ATOM 502 C CG1 . ILE 71 71 ? A 13.87440 -8.58669 11.21348 1 1 A ILE 96.282 1
ATOM 503 C CG2 . ILE 71 71 ? A 14.06229 -10.77654 12.43338 1 1 A ILE 96.282 1
ATOM 504 C CD1 . ILE 71 71 ? A 15.25663 -8.59908 10.59283 1 1 A ILE 96.282 1
ATOM 505 N N . ARG 72 72 ? A 12.78291 -9.66578 15.54967 1 1 A ARG 93.645 1
ATOM 506 C CA . ARG 72 72 ? A 12.60308 -10.53013 16.71247 1 1 A ARG 93.645 1
ATOM 507 C C . ARG 72 72 ? A 11.14450 -10.59326 17.14019 1 1 A ARG 93.645 1
ATOM 508 O O . ARG 72 72 ? A 10.63713 -11.66349 17.48816 1 1 A ARG 93.645 1
ATOM 509 C CB . ARG 72 72 ? A 13.48350 -10.06162 17.87387 1 1 A ARG 93.645 1
ATOM 510 C CG . ARG 72 72 ? A 14.97526 -10.23422 17.63446 1 1 A ARG 93.645 1
ATOM 511 C CD . ARG 72 72 ? A 15.77401 -10.13765 18.92287 1 1 A ARG 93.645 1
ATOM 512 N NE . ARG 72 72 ? A 15.68841 -8.81373 19.53994 1 1 A ARG 93.645 1
ATOM 513 C CZ . ARG 72 72 ? A 16.48512 -7.78913 19.24690 1 1 A ARG 93.645 1
ATOM 514 N NH1 . ARG 72 72 ? A 17.44081 -7.91455 18.33607 1 1 A ARG 93.645 1
ATOM 515 N NH2 . ARG 72 72 ? A 16.31723 -6.63453 19.87635 1 1 A ARG 93.645 1
ATOM 516 N N . CYS 73 73 ? A 10.45325 -9.45049 17.11183 1 1 A CYS 93.706 1
ATOM 517 C CA . CYS 73 73 ? A 9.03971 -9.43674 17.46669 1 1 A CYS 93.706 1
ATOM 518 C C . CYS 73 73 ? A 8.20786 -10.24957 16.48413 1 1 A CYS 93.706 1
ATOM 519 O O . CYS 73 73 ? A 7.28441 -10.96645 16.88843 1 1 A CYS 93.706 1
ATOM 520 C CB . CYS 73 73 ? A 8.52044 -7.99590 17.53118 1 1 A CYS 93.706 1
ATOM 521 S SG . CYS 73 73 ? A 9.12413 -7.06326 18.95658 1 1 A CYS 93.706 1
ATOM 522 N N . ALA 74 74 ? A 8.51461 -10.14406 15.19673 1 1 A ALA 97.157 1
ATOM 523 C CA . ALA 74 74 ? A 7.76824 -10.88829 14.19038 1 1 A ALA 97.157 1
ATOM 524 C C . ALA 74 74 ? A 7.98093 -12.38964 14.34728 1 1 A ALA 97.157 1
ATOM 525 O O . ALA 74 74 ? A 7.02841 -13.17015 14.24207 1 1 A ALA 97.157 1
ATOM 526 C CB . ALA 74 74 ? A 8.16743 -10.42950 12.78871 1 1 A ALA 97.157 1
ATOM 527 N N . LEU 75 75 ? A 9.21334 -12.80961 14.58969 1 1 A LEU 94.790 1
ATOM 528 C CA . LEU 75 75 ? A 9.49066 -14.22724 14.78887 1 1 A LEU 94.790 1
ATOM 529 C C . LEU 75 75 ? A 8.72266 -14.77221 15.98927 1 1 A LEU 94.790 1
ATOM 530 O O . LEU 75 75 ? A 8.13369 -15.85417 15.92336 1 1 A LEU 94.790 1
ATOM 531 C CB . LEU 75 75 ? A 10.99366 -14.45577 14.97047 1 1 A LEU 94.790 1
ATOM 532 C CG . LEU 75 75 ? A 11.87153 -14.22595 13.74273 1 1 A LEU 94.790 1
ATOM 533 C CD1 . LEU 75 75 ? A 13.34777 -14.24409 14.13088 1 1 A LEU 94.790 1
ATOM 534 C CD2 . LEU 75 75 ? A 11.58728 -15.27596 12.67395 1 1 A LEU 94.790 1
ATOM 535 N N . ALA 76 76 ? A 8.72586 -14.01912 17.09240 1 1 A ALA 92.567 1
ATOM 536 C CA . ALA 76 76 ? A 8.00675 -14.45276 18.28363 1 1 A ALA 92.567 1
ATOM 537 C C . ALA 76 76 ? A 6.50645 -14.52621 18.02613 1 1 A ALA 92.567 1
ATOM 538 O O . ALA 76 76 ? A 5.84047 -15.47571 18.44941 1 1 A ALA 92.567 1
ATOM 539 C CB . ALA 76 76 ? A 8.30201 -13.51532 19.45138 1 1 A ALA 92.567 1
ATOM 540 N N . ALA 77 77 ? A 5.96060 -13.52307 17.33059 1 1 A ALA 93.749 1
ATOM 541 C CA . ALA 77 77 ? A 4.53148 -13.50194 17.04275 1 1 A ALA 93.749 1
ATOM 542 C C . ALA 77 77 ? A 4.11349 -14.68470 16.18070 1 1 A ALA 93.749 1
ATOM 543 O O . ALA 77 77 ? A 2.99427 -15.18948 16.30954 1 1 A ALA 93.749 1
ATOM 544 C CB . ALA 77 77 ? A 4.14789 -12.19075 16.36291 1 1 A ALA 93.749 1
ATOM 545 N N . ALA 78 78 ? A 4.99419 -15.13174 15.29694 1 1 A ALA 92.618 1
ATOM 546 C CA . ALA 78 78 ? A 4.70033 -16.25224 14.41436 1 1 A ALA 92.618 1
ATOM 547 C C . ALA 78 78 ? A 4.98977 -17.60301 15.05576 1 1 A ALA 92.618 1
ATOM 548 O O . ALA 78 78 ? A 4.75094 -18.63531 14.42942 1 1 A ALA 92.618 1
ATOM 549 C CB . ALA 78 78 ? A 5.49214 -16.11871 13.11812 1 1 A ALA 92.618 1
ATOM 550 N N . GLY 79 79 ? A 5.50016 -17.60863 16.28112 1 1 A GLY 88.476 1
ATOM 551 C CA . GLY 79 79 ? A 5.83288 -18.85461 16.94583 1 1 A GLY 88.476 1
ATOM 552 C C . GLY 79 79 ? A 7.16588 -19.44509 16.53627 1 1 A GLY 88.476 1
ATOM 553 O O . GLY 79 79 ? A 7.42499 -20.62221 16.79796 1 1 A GLY 88.476 1
ATOM 554 N N . LEU 80 80 ? A 8.02544 -18.65327 15.90270 1 1 A LEU 88.186 1
ATOM 555 C CA . LEU 80 80 ? A 9.33604 -19.10750 15.47037 1 1 A LEU 88.186 1
ATOM 556 C C . LEU 80 80 ? A 10.36628 -18.70492 16.51626 1 1 A LEU 88.186 1
ATOM 557 O O . LEU 80 80 ? A 10.92178 -17.60789 16.48504 1 1 A LEU 88.186 1
ATOM 558 C CB . LEU 80 80 ? A 9.68347 -18.52634 14.10168 1 1 A LEU 88.186 1
ATOM 559 C CG . LEU 80 80 ? A 8.73687 -18.91106 12.96714 1 1 A LEU 88.186 1
ATOM 560 C CD1 . LEU 80 80 ? A 9.04332 -18.10598 11.70859 1 1 A LEU 88.186 1
ATOM 561 C CD2 . LEU 80 80 ? A 8.83289 -20.40395 12.68397 1 1 A LEU 88.186 1
ATOM 562 N N . THR 81 81 ? A 10.60237 -19.59442 17.46595 1 1 A THR 75.548 1
ATOM 563 C CA . THR 81 81 ? A 11.52423 -19.35295 18.56491 1 1 A THR 75.548 1
ATOM 564 C C . THR 81 81 ? A 12.55167 -20.47141 18.61470 1 1 A THR 75.548 1
ATOM 565 O O . THR 81 81 ? A 12.41081 -21.50690 17.96281 1 1 A THR 75.548 1
ATOM 566 C CB . THR 81 81 ? A 10.78353 -19.25771 19.90824 1 1 A THR 75.548 1
ATOM 567 O OG1 . THR 81 81 ? A 10.08877 -20.49018 20.14992 1 1 A THR 75.548 1
ATOM 568 C CG2 . THR 81 81 ? A 9.78442 -18.10594 19.88873 1 1 A THR 75.548 1
ATOM 569 N N . GLY 82 82 ? A 13.59155 -20.25376 19.39859 1 1 A GLY 73.378 1
ATOM 570 C CA . GLY 82 82 ? A 14.65574 -21.22997 19.48674 1 1 A GLY 73.378 1
ATOM 571 C C . GLY 82 82 ? A 15.36761 -21.36453 18.15676 1 1 A GLY 73.378 1
ATOM 572 O O . GLY 82 82 ? A 15.84226 -20.38007 17.59054 1 1 A GLY 73.378 1
ATOM 573 N N . SER 83 83 ? A 15.43836 -22.58689 17.65420 1 1 A SER 69.716 1
ATOM 574 C CA . SER 83 83 ? A 16.08887 -22.85178 16.37907 1 1 A SER 69.716 1
ATOM 575 C C . SER 83 83 ? A 15.12546 -22.80699 15.19221 1 1 A SER 69.716 1
ATOM 576 O O . SER 83 83 ? A 15.54225 -23.05749 14.06015 1 1 A SER 69.716 1
ATOM 577 C CB . SER 83 83 ? A 16.77784 -24.21745 16.41600 1 1 A SER 69.716 1
ATOM 578 O OG . SER 83 83 ? A 15.83847 -25.26216 16.58764 1 1 A SER 69.716 1
ATOM 579 N N . ALA 84 84 ? A 13.86106 -22.49376 15.42432 1 1 A ALA 80.505 1
ATOM 580 C CA . ALA 84 84 ? A 12.88486 -22.43136 14.35006 1 1 A ALA 80.505 1
ATOM 581 C C . ALA 84 84 ? A 13.17691 -21.24939 13.43369 1 1 A ALA 80.505 1
ATOM 582 O O . ALA 84 84 ? A 13.55975 -20.17285 13.88595 1 1 A ALA 80.505 1
ATOM 583 C CB . ALA 84 84 ? A 11.47118 -22.32220 14.91069 1 1 A ALA 80.505 1
ATOM 584 N N . LYS 85 85 ? A 12.98523 -21.44810 12.12236 1 1 A LYS 90.130 1
ATOM 585 C CA . LYS 85 85 ? A 13.29125 -20.42064 11.14204 1 1 A LYS 90.130 1
ATOM 586 C C . LYS 85 85 ? A 12.31460 -20.49222 9.97681 1 1 A LYS 90.130 1
ATOM 587 O O . LYS 85 85 ? A 11.68210 -21.52528 9.75299 1 1 A LYS 90.130 1
ATOM 588 C CB . LYS 85 85 ? A 14.72900 -20.58173 10.62770 1 1 A LYS 90.130 1
ATOM 589 C CG . LYS 85 85 ? A 14.98760 -21.92061 9.95324 1 1 A LYS 90.130 1
ATOM 590 C CD . LYS 85 85 ? A 16.41675 -22.03102 9.47319 1 1 A LYS 90.130 1
ATOM 591 C CE . LYS 85 85 ? A 16.71156 -23.39647 8.86276 1 1 A LYS 90.130 1
ATOM 592 N NZ . LYS 85 85 ? A 15.95553 -23.58415 7.57504 1 1 A LYS 90.130 1
ATOM 593 N N . PRO 86 86 ? A 12.16896 -19.38964 9.24062 1 1 A PRO 95.523 1
ATOM 594 C CA . PRO 86 86 ? A 11.33404 -19.42957 8.03966 1 1 A PRO 95.523 1
ATOM 595 C C . PRO 86 86 ? A 11.96669 -20.29679 6.95308 1 1 A PRO 95.523 1
ATOM 596 O O . PRO 86 86 ? A 13.16559 -20.56784 6.97617 1 1 A PRO 95.523 1
ATOM 597 C CB . PRO 86 86 ? A 11.27973 -17.96145 7.59178 1 1 A PRO 95.523 1
ATOM 598 C CG . PRO 86 86 ? A 11.73343 -17.16871 8.77476 1 1 A PRO 95.523 1
ATOM 599 C CD . PRO 86 86 ? A 12.71320 -18.04315 9.49735 1 1 A PRO 95.523 1
ATOM 600 N N . ASP 87 87 ? A 11.14666 -20.70661 5.99278 1 1 A ASP 95.624 1
ATOM 601 C CA . ASP 87 87 ? A 11.61907 -21.47031 4.84630 1 1 A ASP 95.624 1
ATOM 602 C C . ASP 87 87 ? A 12.15512 -20.57987 3.73257 1 1 A ASP 95.624 1
ATOM 603 O O . ASP 87 87 ? A 12.94753 -21.03208 2.90239 1 1 A ASP 95.624 1
ATOM 604 C CB . ASP 87 87 ? A 10.48631 -22.33910 4.29296 1 1 A ASP 95.624 1
ATOM 605 C CG . ASP 87 87 ? A 9.92782 -23.28897 5.32606 1 1 A ASP 95.624 1
ATOM 606 O OD1 . ASP 87 87 ? A 10.69425 -24.12737 5.83054 1 1 A ASP 95.624 1
ATOM 607 O OD2 . ASP 87 87 ? A 8.71658 -23.19517 5.62308 1 1 A ASP 95.624 1
ATOM 608 N N . VAL 88 88 ? A 11.70438 -19.32133 3.69430 1 1 A VAL 97.106 1
ATOM 609 C CA . VAL 88 88 ? A 12.06345 -18.36840 2.65707 1 1 A VAL 97.106 1
ATOM 610 C C . VAL 88 88 ? A 12.22435 -16.99841 3.29913 1 1 A VAL 97.106 1
ATOM 611 O O . VAL 88 88 ? A 11.51639 -16.66452 4.25278 1 1 A VAL 97.106 1
ATOM 612 C CB . VAL 88 88 ? A 10.97884 -18.30607 1.55533 1 1 A VAL 97.106 1
ATOM 613 C CG1 . VAL 88 88 ? A 11.26444 -17.18415 0.56791 1 1 A VAL 97.106 1
ATOM 614 C CG2 . VAL 88 88 ? A 10.86063 -19.64470 0.83848 1 1 A VAL 97.106 1
ATOM 615 N N . VAL 89 89 ? A 13.16270 -16.20248 2.77873 1 1 A VAL 98.236 1
ATOM 616 C CA . VAL 89 89 ? A 13.31545 -14.80638 3.16557 1 1 A VAL 98.236 1
ATOM 617 C C . VAL 89 89 ? A 13.12240 -13.93880 1.93203 1 1 A VAL 98.236 1
ATOM 618 O O . VAL 89 89 ? A 13.64391 -14.24677 0.85930 1 1 A VAL 98.236 1
ATOM 619 C CB . VAL 89 89 ? A 14.69562 -14.53001 3.79603 1 1 A VAL 98.236 1
ATOM 620 C CG1 . VAL 89 89 ? A 14.87453 -13.03939 4.06974 1 1 A VAL 98.236 1
ATOM 621 C CG2 . VAL 89 89 ? A 14.84491 -15.32635 5.08761 1 1 A VAL 98.236 1
ATOM 622 N N . ALA 90 90 ? A 12.37007 -12.84336 2.08309 1 1 A ALA 98.584 1
ATOM 623 C CA . ALA 90 90 ? A 12.14185 -11.90501 0.99553 1 1 A ALA 98.584 1
ATOM 624 C C . ALA 90 90 ? A 12.33307 -10.48358 1.49353 1 1 A ALA 98.584 1
ATOM 625 O O . ALA 90 90 ? A 12.27843 -10.21709 2.69613 1 1 A ALA 98.584 1
ATOM 626 C CB . ALA 90 90 ? A 10.74008 -12.07871 0.40896 1 1 A ALA 98.584 1
ATOM 627 N N . ALA 91 91 ? A 12.55424 -9.56000 0.56209 1 1 A ALA 98.284 1
ATOM 628 C CA . ALA 91 91 ? A 12.68859 -8.15572 0.90976 1 1 A ALA 98.284 1
ATOM 629 C C . ALA 91 91 ? A 12.28199 -7.28310 -0.26162 1 1 A ALA 98.284 1
ATOM 630 O O . ALA 91 91 ? A 12.41306 -7.68180 -1.42055 1 1 A ALA 98.284 1
ATOM 631 C CB . ALA 91 91 ? A 14.12111 -7.81435 1.32463 1 1 A ALA 98.284 1
ATOM 632 N N . THR 92 92 ? A 11.79070 -6.09592 0.06218 1 1 A THR 97.499 1
ATOM 633 C CA . THR 92 92 ? A 11.58405 -5.06312 -0.93435 1 1 A THR 97.499 1
ATOM 634 C C . THR 92 92 ? A 12.93659 -4.62286 -1.47642 1 1 A THR 97.499 1
ATOM 635 O O . THR 92 92 ? A 13.79561 -4.16126 -0.72563 1 1 A THR 97.499 1
ATOM 636 C CB . THR 92 92 ? A 10.85656 -3.85495 -0.33543 1 1 A THR 97.499 1
ATOM 637 O OG1 . THR 92 92 ? A 9.57390 -4.24515 0.15017 1 1 A THR 97.499 1
ATOM 638 C CG2 . THR 92 92 ? A 10.71893 -2.75314 -1.37591 1 1 A THR 97.499 1
ATOM 639 N N . ILE 93 93 ? A 13.09842 -4.78382 -2.80057 1 1 A ILE 96.236 1
ATOM 640 C CA . ILE 93 93 ? A 14.33610 -4.41408 -3.46359 1 1 A ILE 96.236 1
ATOM 641 C C . ILE 93 93 ? A 14.20451 -3.06450 -4.15746 1 1 A ILE 96.236 1
ATOM 642 O O . ILE 93 93 ? A 15.20050 -2.47243 -4.56715 1 1 A ILE 96.236 1
ATOM 643 C CB . ILE 93 93 ? A 14.73981 -5.53570 -4.45164 1 1 A ILE 96.236 1
ATOM 644 C CG1 . ILE 93 93 ? A 16.25034 -5.56836 -4.66371 1 1 A ILE 96.236 1
ATOM 645 C CG2 . ILE 93 93 ? A 13.97777 -5.41650 -5.75653 1 1 A ILE 96.236 1
ATOM 646 C CD1 . ILE 93 93 ? A 16.98427 -6.25182 -3.53663 1 1 A ILE 96.236 1
ATOM 647 N N . GLY 94 94 ? A 12.98502 -2.56094 -4.33107 1 1 A GLY 97.177 1
ATOM 648 C CA . GLY 94 94 ? A 12.65918 -1.29842 -4.98578 1 1 A GLY 97.177 1
ATOM 649 C C . GLY 94 94 ? A 11.21272 -1.30424 -5.43259 1 1 A GLY 97.177 1
ATOM 650 O O . GLY 94 94 ? A 10.56108 -2.35169 -5.43049 1 1 A GLY 97.177 1
ATOM 651 N N . PRO 95 95 ? A 10.69459 -0.14038 -5.83405 1 1 A PRO 95.514 1
ATOM 652 C CA . PRO 95 95 ? A 11.32162 1.17799 -5.76483 1 1 A PRO 95.514 1
ATOM 653 C C . PRO 95 95 ? A 11.25604 1.76654 -4.36190 1 1 A PRO 95.514 1
ATOM 654 O O . PRO 95 95 ? A 10.50296 1.28102 -3.51633 1 1 A PRO 95.514 1
ATOM 655 C CB . PRO 95 95 ? A 10.49204 2.01021 -6.74682 1 1 A PRO 95.514 1
ATOM 656 C CG . PRO 95 95 ? A 9.12517 1.40982 -6.63757 1 1 A PRO 95.514 1
ATOM 657 C CD . PRO 95 95 ? A 9.35103 -0.06721 -6.42729 1 1 A PRO 95.514 1
ATOM 658 N N . GLY 96 96 ? A 12.04342 2.78734 -4.12427 1 1 A GLY 93.821 1
ATOM 659 C CA . GLY 96 96 ? A 12.06000 3.42683 -2.82921 1 1 A GLY 93.821 1
ATOM 660 C C . GLY 96 96 ? A 13.32942 4.22064 -2.62245 1 1 A GLY 93.821 1
ATOM 661 O O . GLY 96 96 ? A 14.11649 4.42922 -3.54744 1 1 A GLY 93.821 1
ATOM 662 N N . LEU 97 97 ? A 13.53300 4.66890 -1.39025 1 1 A LEU 89.199 1
ATOM 663 C CA . LEU 97 97 ? A 14.72266 5.42081 -1.03661 1 1 A LEU 89.199 1
ATOM 664 C C . LEU 97 97 ? A 15.93193 4.49286 -1.01448 1 1 A LEU 89.199 1
ATOM 665 O O . LEU 97 97 ? A 15.89951 3.43345 -0.39597 1 1 A LEU 89.199 1
ATOM 666 C CB . LEU 97 97 ? A 14.55023 6.08766 0.32559 1 1 A LEU 89.199 1
ATOM 667 C CG . LEU 97 97 ? A 13.38093 7.06229 0.46079 1 1 A LEU 89.199 1
ATOM 668 C CD1 . LEU 97 97 ? A 13.24495 7.52218 1.90918 1 1 A LEU 89.199 1
ATOM 669 C CD2 . LEU 97 97 ? A 13.56075 8.24761 -0.47577 1 1 A LEU 89.199 1
ATOM 670 N N . ALA 98 98 ? A 17.00834 4.90628 -1.67752 1 1 A ALA 93.166 1
ATOM 671 C CA . ALA 98 98 ? A 18.16923 4.03908 -1.84265 1 1 A ALA 93.166 1
ATOM 672 C C . ALA 98 98 ? A 18.74320 3.57212 -0.50692 1 1 A ALA 93.166 1
ATOM 673 O O . ALA 98 98 ? A 18.98841 2.37759 -0.31231 1 1 A ALA 93.166 1
ATOM 674 C CB . ALA 98 98 ? A 19.24547 4.75007 -2.66197 1 1 A ALA 93.166 1
ATOM 675 N N . GLY 99 99 ? A 18.98070 4.50167 0.41367 1 1 A GLY 92.073 1
ATOM 676 C CA . GLY 99 99 ? A 19.54818 4.13691 1.70076 1 1 A GLY 92.073 1
ATOM 677 C C . GLY 99 99 ? A 18.62113 3.27682 2.53558 1 1 A GLY 92.073 1
ATOM 678 O O . GLY 99 99 ? A 19.06383 2.33565 3.20553 1 1 A GLY 92.073 1
ATOM 679 N N . ALA 100 100 ? A 17.32747 3.58911 2.50787 1 1 A ALA 91.839 1
ATOM 680 C CA . ALA 100 100 ? A 16.34984 2.80601 3.24814 1 1 A ALA 91.839 1
ATOM 681 C C . ALA 100 100 ? A 16.26572 1.38246 2.70350 1 1 A ALA 91.839 1
ATOM 682 O O . ALA 100 100 ? A 16.22609 0.41586 3.46985 1 1 A ALA 91.839 1
ATOM 683 C CB . ALA 100 100 ? A 14.98322 3.48782 3.19858 1 1 A ALA 91.839 1
ATOM 684 N N . LEU 101 101 ? A 16.22948 1.24325 1.38371 1 1 A LEU 95.864 1
ATOM 685 C CA . LEU 101 101 ? A 16.19030 -0.07861 0.76980 1 1 A LEU 95.864 1
ATOM 686 C C . LEU 101 101 ? A 17.41891 -0.89850 1.13967 1 1 A LEU 95.864 1
ATOM 687 O O . LEU 101 101 ? A 17.31938 -2.09669 1.41060 1 1 A LEU 95.864 1
ATOM 688 C CB . LEU 101 101 ? A 16.09775 0.04149 -0.75320 1 1 A LEU 95.864 1
ATOM 689 C CG . LEU 101 101 ? A 14.77184 0.50794 -1.33968 1 1 A LEU 95.864 1
ATOM 690 C CD1 . LEU 101 101 ? A 14.94928 0.84036 -2.81749 1 1 A LEU 95.864 1
ATOM 691 C CD2 . LEU 101 101 ? A 13.70336 -0.56178 -1.14363 1 1 A LEU 95.864 1
ATOM 692 N N . LEU 102 102 ? A 18.57887 -0.24265 1.14459 1 1 A LEU 94.326 1
ATOM 693 C CA . LEU 102 102 ? A 19.82448 -0.95402 1.40385 1 1 A LEU 94.326 1
ATOM 694 C C . LEU 102 102 ? A 19.81345 -1.63468 2.76541 1 1 A LEU 94.326 1
ATOM 695 O O . LEU 102 102 ? A 20.29104 -2.76324 2.90795 1 1 A LEU 94.326 1
ATOM 696 C CB . LEU 102 102 ? A 21.00987 0.00719 1.29789 1 1 A LEU 94.326 1
ATOM 697 C CG . LEU 102 102 ? A 22.40227 -0.57719 1.50805 1 1 A LEU 94.326 1
ATOM 698 C CD1 . LEU 102 102 ? A 22.68090 -1.67648 0.48901 1 1 A LEU 94.326 1
ATOM 699 C CD2 . LEU 102 102 ? A 23.45081 0.52859 1.41584 1 1 A LEU 94.326 1
ATOM 700 N N . VAL 103 103 ? A 19.26036 -0.96631 3.77678 1 1 A VAL 94.046 1
ATOM 701 C CA . VAL 103 103 ? A 19.23338 -1.52691 5.12368 1 1 A VAL 94.046 1
ATOM 702 C C . VAL 103 103 ? A 18.43647 -2.82978 5.14849 1 1 A VAL 94.046 1
ATOM 703 O O . VAL 103 103 ? A 18.90539 -3.85577 5.65223 1 1 A VAL 94.046 1
ATOM 704 C CB . VAL 103 103 ? A 18.65052 -0.50996 6.12597 1 1 A VAL 94.046 1
ATOM 705 C CG1 . VAL 103 103 ? A 18.50380 -1.14791 7.50188 1 1 A VAL 94.046 1
ATOM 706 C CG2 . VAL 103 103 ? A 19.54369 0.72323 6.20082 1 1 A VAL 94.046 1
ATOM 707 N N . GLY 104 104 ? A 17.22525 -2.80312 4.60403 1 1 A GLY 97.321 1
ATOM 708 C CA . GLY 104 104 ? A 16.38847 -3.98968 4.62252 1 1 A GLY 97.321 1
ATOM 709 C C . GLY 104 104 ? A 16.91591 -5.10633 3.74614 1 1 A GLY 97.321 1
ATOM 710 O O . GLY 104 104 ? A 16.85432 -6.27901 4.12312 1 1 A GLY 97.321 1
ATOM 711 N N . VAL 105 105 ? A 17.42646 -4.75324 2.56938 1 1 A VAL 97.060 1
ATOM 712 C CA . VAL 105 105 ? A 17.93660 -5.76401 1.65573 1 1 A VAL 97.060 1
ATOM 713 C C . VAL 105 105 ? A 19.15799 -6.45706 2.25342 1 1 A VAL 97.060 1
ATOM 714 O O . VAL 105 105 ? A 19.28050 -7.68550 2.18906 1 1 A VAL 97.060 1
ATOM 715 C CB . VAL 105 105 ? A 18.26996 -5.14187 0.28469 1 1 A VAL 97.060 1
ATOM 716 C CG1 . VAL 105 105 ? A 19.00720 -6.14088 -0.59921 1 1 A VAL 97.060 1
ATOM 717 C CG2 . VAL 105 105 ? A 16.98662 -4.67124 -0.39286 1 1 A VAL 97.060 1
ATOM 718 N N . ALA 106 106 ? A 20.06964 -5.68533 2.84412 1 1 A ALA 96.558 1
ATOM 719 C CA . ALA 106 106 ? A 21.25525 -6.27257 3.44685 1 1 A ALA 96.558 1
ATOM 720 C C . ALA 106 106 ? A 20.88374 -7.21232 4.58599 1 1 A ALA 96.558 1
ATOM 721 O O . ALA 106 106 ? A 21.45601 -8.29792 4.71831 1 1 A ALA 96.558 1
ATOM 722 C CB . ALA 106 106 ? A 22.20092 -5.17846 3.93952 1 1 A ALA 96.558 1
ATOM 723 N N . ALA 107 107 ? A 19.92168 -6.80776 5.40985 1 1 A ALA 97.065 1
ATOM 724 C CA . ALA 107 107 ? A 19.49286 -7.65182 6.51530 1 1 A ALA 97.065 1
ATOM 725 C C . ALA 107 107 ? A 18.86053 -8.94221 6.00712 1 1 A ALA 97.065 1
ATOM 726 O O . ALA 107 107 ? A 19.13801 -10.02529 6.52838 1 1 A ALA 97.065 1
ATOM 727 C CB . ALA 107 107 ? A 18.51495 -6.89737 7.41533 1 1 A ALA 97.065 1
ATOM 728 N N . ALA 108 108 ? A 18.00576 -8.84313 4.99818 1 1 A ALA 98.325 1
ATOM 729 C CA . ALA 108 108 ? A 17.34379 -10.02473 4.45845 1 1 A ALA 98.325 1
ATOM 730 C C . ALA 108 108 ? A 18.35623 -11.00620 3.87514 1 1 A ALA 98.325 1
ATOM 731 O O . ALA 108 108 ? A 18.24689 -12.21803 4.08119 1 1 A ALA 98.325 1
ATOM 732 C CB . ALA 108 108 ? A 16.31832 -9.62001 3.40075 1 1 A ALA 98.325 1
ATOM 733 N N . LYS 109 109 ? A 19.33939 -10.48912 3.14654 1 1 A LYS 97.494 1
ATOM 734 C CA . LYS 109 109 ? A 20.37141 -11.35215 2.58812 1 1 A LYS 97.494 1
ATOM 735 C C . LYS 109 109 ? A 21.17949 -12.03366 3.68541 1 1 A LYS 97.494 1
ATOM 736 O O . LYS 109 109 ? A 21.52682 -13.21201 3.57327 1 1 A LYS 97.494 1
ATOM 737 C CB . LYS 109 109 ? A 21.29936 -10.54782 1.67769 1 1 A LYS 97.494 1
ATOM 738 C CG . LYS 109 109 ? A 20.66040 -10.06854 0.38410 1 1 A LYS 97.494 1
ATOM 739 C CD . LYS 109 109 ? A 21.64564 -9.22689 -0.41012 1 1 A LYS 97.494 1
ATOM 740 C CE . LYS 109 109 ? A 21.06919 -8.77667 -1.73398 1 1 A LYS 97.494 1
ATOM 741 N NZ . LYS 109 109 ? A 22.03986 -7.94366 -2.49279 1 1 A LYS 97.494 1
ATOM 742 N N . ALA 110 110 ? A 21.47335 -11.30133 4.75741 1 1 A ALA 96.652 1
ATOM 743 C CA . ALA 110 110 ? A 22.22524 -11.87379 5.86421 1 1 A ALA 96.652 1
ATOM 744 C C . ALA 110 110 ? A 21.45107 -13.00868 6.52577 1 1 A ALA 96.652 1
ATOM 745 O O . ALA 110 110 ? A 22.01509 -14.06384 6.82791 1 1 A ALA 96.652 1
ATOM 746 C CB . ALA 110 110 ? A 22.57721 -10.79689 6.88645 1 1 A ALA 96.652 1
ATOM 747 N N . TYR 111 111 ? A 20.15111 -12.79613 6.75842 1 1 A TYR 96.150 1
ATOM 748 C CA . TYR 111 111 ? A 19.33627 -13.84578 7.35905 1 1 A TYR 96.150 1
ATOM 749 C C . TYR 111 111 ? A 19.18557 -15.04078 6.42578 1 1 A TYR 96.150 1
ATOM 750 O O . TYR 111 111 ? A 19.22357 -16.19044 6.86805 1 1 A TYR 96.150 1
ATOM 751 C CB . TYR 111 111 ? A 17.95829 -13.29891 7.74866 1 1 A TYR 96.150 1
ATOM 752 C CG . TYR 111 111 ? A 17.95068 -12.64237 9.10616 1 1 A TYR 96.150 1
ATOM 753 C CD1 . TYR 111 111 ? A 17.91933 -13.41265 10.26188 1 1 A TYR 96.150 1
ATOM 754 C CD2 . TYR 111 111 ? A 17.97574 -11.26085 9.23866 1 1 A TYR 96.150 1
ATOM 755 C CE1 . TYR 111 111 ? A 17.91555 -12.81801 11.51493 1 1 A TYR 96.150 1
ATOM 756 C CE2 . TYR 111 111 ? A 17.97263 -10.66023 10.49252 1 1 A TYR 96.150 1
ATOM 757 C CZ . TYR 111 111 ? A 17.94069 -11.44453 11.62384 1 1 A TYR 96.150 1
ATOM 758 O OH . TYR 111 111 ? A 17.93129 -10.85675 12.86380 1 1 A TYR 96.150 1
ATOM 759 N N . SER 112 112 ? A 19.00889 -14.78392 5.13730 1 1 A SER 97.675 1
ATOM 760 C CA . SER 112 112 ? A 18.91671 -15.86644 4.17016 1 1 A SER 97.675 1
ATOM 761 C C . SER 112 112 ? A 20.18447 -16.71707 4.19672 1 1 A SER 97.675 1
ATOM 762 O O . SER 112 112 ? A 20.11307 -17.95131 4.23714 1 1 A SER 97.675 1
ATOM 763 C CB . SER 112 112 ? A 18.68160 -15.30511 2.76852 1 1 A SER 97.675 1
ATOM 764 O OG . SER 112 112 ? A 18.72063 -16.32866 1.79006 1 1 A SER 97.675 1
ATOM 765 N N . ALA 113 113 ? A 21.34211 -16.06925 4.18039 1 1 A ALA 96.502 1
ATOM 766 C CA . ALA 113 113 ? A 22.60611 -16.78991 4.20429 1 1 A ALA 96.502 1
ATOM 767 C C . ALA 113 113 ? A 22.79327 -17.54900 5.51271 1 1 A ALA 96.502 1
ATOM 768 O O . ALA 113 113 ? A 23.23916 -18.69824 5.51525 1 1 A ALA 96.502 1
ATOM 769 C CB . ALA 113 113 ? A 23.76810 -15.82851 3.97335 1 1 A ALA 96.502 1
ATOM 770 N N . ALA 114 114 ? A 22.45254 -16.91087 6.62982 1 1 A ALA 94.323 1
ATOM 771 C CA . ALA 114 114 ? A 22.63748 -17.54019 7.93270 1 1 A ALA 94.323 1
ATOM 772 C C . ALA 114 114 ? A 21.74391 -18.76110 8.09303 1 1 A ALA 94.323 1
ATOM 773 O O . ALA 114 114 ? A 22.15715 -19.77219 8.66868 1 1 A ALA 94.323 1
ATOM 774 C CB . ALA 114 114 ? A 22.36553 -16.53366 9.04442 1 1 A ALA 94.323 1
ATOM 775 N N . TRP 115 115 ? A 20.50507 -18.67587 7.60941 1 1 A TRP 95.074 1
ATOM 776 C CA . TRP 115 115 ? A 19.55853 -19.77745 7.73357 1 1 A TRP 95.074 1
ATOM 777 C C . TRP 115 115 ? A 19.67013 -20.79043 6.60336 1 1 A TRP 95.074 1
ATOM 778 O O . TRP 115 115 ? A 19.12361 -21.89214 6.71293 1 1 A TRP 95.074 1
ATOM 779 C CB . TRP 115 115 ? A 18.12173 -19.23350 7.77992 1 1 A TRP 95.074 1
ATOM 780 C CG . TRP 115 115 ? A 17.78063 -18.50306 9.04170 1 1 A TRP 95.074 1
ATOM 781 C CD1 . TRP 115 115 ? A 18.28425 -18.71613 10.28721 1 1 A TRP 95.074 1
ATOM 782 C CD2 . TRP 115 115 ? A 16.82303 -17.44987 9.18245 1 1 A TRP 95.074 1
ATOM 783 N NE1 . TRP 115 115 ? A 17.71599 -17.85798 11.18983 1 1 A TRP 95.074 1
ATOM 784 C CE2 . TRP 115 115 ? A 16.81247 -17.07470 10.54407 1 1 A TRP 95.074 1
ATOM 785 C CE3 . TRP 115 115 ? A 15.96142 -16.79285 8.29688 1 1 A TRP 95.074 1
ATOM 786 C CZ2 . TRP 115 115 ? A 15.97958 -16.06717 11.03480 1 1 A TRP 95.074 1
ATOM 787 C CZ3 . TRP 115 115 ? A 15.13331 -15.79261 8.77894 1 1 A TRP 95.074 1
ATOM 788 C CH2 . TRP 115 115 ? A 15.14807 -15.44050 10.13304 1 1 A TRP 95.074 1
ATOM 789 N N . GLY 116 116 ? A 20.34385 -20.43854 5.51541 1 1 A GLY 95.993 1
ATOM 790 C CA . GLY 116 116 ? A 20.44215 -21.32699 4.37520 1 1 A GLY 95.993 1
ATOM 791 C C . GLY 116 116 ? A 19.13041 -21.52288 3.64320 1 1 A GLY 95.993 1
ATOM 792 O O . GLY 116 116 ? A 18.83287 -22.62765 3.18395 1 1 A GLY 95.993 1
ATOM 793 N N . VAL 117 117 ? A 18.33674 -20.45983 3.52467 1 1 A VAL 96.469 1
ATOM 794 C CA . VAL 117 117 ? A 17.04161 -20.52639 2.85448 1 1 A VAL 96.469 1
ATOM 795 C C . VAL 117 117 ? A 17.02785 -19.58741 1.65191 1 1 A VAL 96.469 1
ATOM 796 O O . VAL 117 117 ? A 17.79402 -18.62089 1.60176 1 1 A VAL 96.469 1
ATOM 797 C CB . VAL 117 117 ? A 15.87413 -20.19113 3.81327 1 1 A VAL 96.469 1
ATOM 798 C CG1 . VAL 117 117 ? A 15.83703 -21.18904 4.97158 1 1 A VAL 96.469 1
ATOM 799 C CG2 . VAL 117 117 ? A 16.00010 -18.76200 4.33052 1 1 A VAL 96.469 1
ATOM 800 N N . PRO 118 118 ? A 16.16324 -19.86101 0.65695 1 1 A PRO 96.306 1
ATOM 801 C CA . PRO 118 118 ? A 16.12869 -19.02348 -0.54748 1 1 A PRO 96.306 1
ATOM 802 C C . PRO 118 118 ? A 15.74177 -17.58016 -0.25025 1 1 A PRO 96.306 1
ATOM 803 O O . PRO 118 118 ? A 14.97886 -17.29976 0.67660 1 1 A PRO 96.306 1
ATOM 804 C CB . PRO 118 118 ? A 15.05440 -19.69626 -1.41356 1 1 A PRO 96.306 1
ATOM 805 C CG . PRO 118 118 ? A 14.98761 -21.10423 -0.91889 1 1 A PRO 96.306 1
ATOM 806 C CD . PRO 118 118 ? A 15.25016 -21.01171 0.56215 1 1 A PRO 96.306 1
ATOM 807 N N . PHE 119 119 ? A 16.27761 -16.65453 -1.05857 1 1 A PHE 97.914 1
ATOM 808 C CA . PHE 119 119 ? A 16.01208 -15.22712 -0.95653 1 1 A PHE 97.914 1
ATOM 809 C C . PHE 119 119 ? A 15.27105 -14.75200 -2.19571 1 1 A PHE 97.914 1
ATOM 810 O O . PHE 119 119 ? A 15.63042 -15.10672 -3.32061 1 1 A PHE 97.914 1
ATOM 811 C CB . PHE 119 119 ? A 17.32154 -14.44908 -0.79541 1 1 A PHE 97.914 1
ATOM 812 C CG . PHE 119 119 ? A 17.17539 -12.95877 -0.94157 1 1 A PHE 97.914 1
ATOM 813 C CD1 . PHE 119 119 ? A 16.43630 -12.22430 -0.02234 1 1 A PHE 97.914 1
ATOM 814 C CD2 . PHE 119 119 ? A 17.77591 -12.29035 -2.00210 1 1 A PHE 97.914 1
ATOM 815 C CE1 . PHE 119 119 ? A 16.29524 -10.85052 -0.15892 1 1 A PHE 97.914 1
ATOM 816 C CE2 . PHE 119 119 ? A 17.64187 -10.91777 -2.14081 1 1 A PHE 97.914 1
ATOM 817 C CZ . PHE 119 119 ? A 16.90184 -10.19969 -1.22052 1 1 A PHE 97.914 1
ATOM 818 N N . TYR 120 120 ? A 14.22630 -13.94036 -1.98751 1 1 A TYR 97.908 1
ATOM 819 C CA . TYR 120 120 ? A 13.46944 -13.33461 -3.07577 1 1 A TYR 97.908 1
ATOM 820 C C . TYR 120 120 ? A 13.55137 -11.81873 -2.96466 1 1 A TYR 97.908 1
ATOM 821 O O . TYR 120 120 ? A 13.13073 -11.23717 -1.96130 1 1 A TYR 97.908 1
ATOM 822 C CB . TYR 120 120 ? A 12.00976 -13.79848 -3.05799 1 1 A TYR 97.908 1
ATOM 823 C CG . TYR 120 120 ? A 11.83008 -15.19757 -3.59300 1 1 A TYR 97.908 1
ATOM 824 C CD1 . TYR 120 120 ? A 11.37170 -15.40644 -4.89117 1 1 A TYR 97.908 1
ATOM 825 C CD2 . TYR 120 120 ? A 12.13683 -16.30840 -2.81253 1 1 A TYR 97.908 1
ATOM 826 C CE1 . TYR 120 120 ? A 11.22185 -16.68937 -5.40113 1 1 A TYR 97.908 1
ATOM 827 C CE2 . TYR 120 120 ? A 11.99287 -17.59570 -3.31484 1 1 A TYR 97.908 1
ATOM 828 C CZ . TYR 120 120 ? A 11.53165 -17.78012 -4.60830 1 1 A TYR 97.908 1
ATOM 829 O OH . TYR 120 120 ? A 11.38519 -19.04564 -5.10833 1 1 A TYR 97.908 1
ATOM 830 N N . ALA 121 121 ? A 14.10997 -11.17848 -3.99215 1 1 A ALA 97.336 1
ATOM 831 C CA . ALA 121 121 ? A 14.21525 -9.72910 -4.08640 1 1 A ALA 97.336 1
ATOM 832 C C . ALA 121 121 ? A 13.00381 -9.22136 -4.85866 1 1 A ALA 97.336 1
ATOM 833 O O . ALA 121 121 ? A 12.94771 -9.34364 -6.08359 1 1 A ALA 97.336 1
ATOM 834 C CB . ALA 121 121 ? A 15.51467 -9.34133 -4.78424 1 1 A ALA 97.336 1
ATOM 835 N N . VAL 122 122 ? A 12.02026 -8.65407 -4.14193 1 1 A VAL 95.726 1
ATOM 836 C CA . VAL 122 122 ? A 10.70781 -8.41523 -4.72742 1 1 A VAL 95.726 1
ATOM 837 C C . VAL 122 122 ? A 10.36558 -6.93315 -4.79951 1 1 A VAL 95.726 1
ATOM 838 O O . VAL 122 122 ? A 10.94108 -6.09114 -4.11095 1 1 A VAL 95.726 1
ATOM 839 C CB . VAL 122 122 ? A 9.58632 -9.18509 -3.98204 1 1 A VAL 95.726 1
ATOM 840 C CG1 . VAL 122 122 ? A 9.90124 -10.67903 -3.95605 1 1 A VAL 95.726 1
ATOM 841 C CG2 . VAL 122 122 ? A 9.39125 -8.63756 -2.58020 1 1 A VAL 95.726 1
ATOM 842 N N . ASN 123 123 ? A 9.40034 -6.62703 -5.65607 1 1 A ASN 97.384 1
ATOM 843 C CA . ASN 123 123 ? A 8.96808 -5.27468 -5.97278 1 1 A ASN 97.384 1
ATOM 844 C C . ASN 123 123 ? A 7.98279 -4.76966 -4.91710 1 1 A ASN 97.384 1
ATOM 845 O O . ASN 123 123 ? A 6.97293 -5.41932 -4.63382 1 1 A ASN 97.384 1
ATOM 846 C CB . ASN 123 123 ? A 8.33333 -5.28505 -7.36803 1 1 A ASN 97.384 1
ATOM 847 C CG . ASN 123 123 ? A 8.07132 -3.90059 -7.92056 1 1 A ASN 97.384 1
ATOM 848 O OD1 . ASN 123 123 ? A 7.47497 -3.05156 -7.25722 1 1 A ASN 97.384 1
ATOM 849 N ND2 . ASN 123 123 ? A 8.49242 -3.67286 -9.15958 1 1 A ASN 97.384 1
ATOM 850 N N . HIS 124 124 ? A 8.26723 -3.60617 -4.37706 1 1 A HIS 97.025 1
ATOM 851 C CA . HIS 124 124 ? A 7.39088 -2.95461 -3.40177 1 1 A HIS 97.025 1
ATOM 852 C C . HIS 124 124 ? A 5.97534 -2.77216 -3.94210 1 1 A HIS 97.025 1
ATOM 853 O O . HIS 124 124 ? A 4.99264 -3.00139 -3.23026 1 1 A HIS 97.025 1
ATOM 854 C CB . HIS 124 124 ? A 8.00535 -1.60084 -3.02022 1 1 A HIS 97.025 1
ATOM 855 C CG . HIS 124 124 ? A 7.11090 -0.70610 -2.22325 1 1 A HIS 97.025 1
ATOM 856 N ND1 . HIS 124 124 ? A 6.90394 -0.87592 -0.87556 1 1 A HIS 97.025 1
ATOM 857 C CD2 . HIS 124 124 ? A 6.39346 0.38621 -2.58596 1 1 A HIS 97.025 1
ATOM 858 C CE1 . HIS 124 124 ? A 6.09046 0.07152 -0.44095 1 1 A HIS 97.025 1
ATOM 859 N NE2 . HIS 124 124 ? A 5.76750 0.85117 -1.45732 1 1 A HIS 97.025 1
ATOM 860 N N . LEU 125 125 ? A 5.85956 -2.36087 -5.19781 1 1 A LEU 97.173 1
ATOM 861 C CA . LEU 125 125 ? A 4.54262 -2.12003 -5.78251 1 1 A LEU 97.173 1
ATOM 862 C C . LEU 125 125 ? A 3.77273 -3.41970 -5.97891 1 1 A LEU 97.173 1
ATOM 863 O O . LEU 125 125 ? A 2.54710 -3.45455 -5.84309 1 1 A LEU 97.173 1
ATOM 864 C CB . LEU 125 125 ? A 4.68289 -1.35345 -7.10064 1 1 A LEU 97.173 1
ATOM 865 C CG . LEU 125 125 ? A 5.40337 -0.00760 -6.97451 1 1 A LEU 97.173 1
ATOM 866 C CD1 . LEU 125 125 ? A 5.58137 0.65087 -8.33417 1 1 A LEU 97.173 1
ATOM 867 C CD2 . LEU 125 125 ? A 4.65919 0.91029 -6.01521 1 1 A LEU 97.173 1
ATOM 868 N N . GLY 126 126 ? A 4.48383 -4.50302 -6.28608 1 1 A GLY 97.801 1
ATOM 869 C CA . GLY 126 126 ? A 3.85083 -5.81147 -6.31544 1 1 A GLY 97.801 1
ATOM 870 C C . GLY 126 126 ? A 3.29699 -6.20178 -4.95749 1 1 A GLY 97.801 1
ATOM 871 O O . GLY 126 126 ? A 2.25070 -6.85004 -4.86494 1 1 A GLY 97.801 1
ATOM 872 N N . GLY 127 127 ? A 3.98905 -5.80204 -3.90422 1 1 A GLY 98.156 1
ATOM 873 C CA . GLY 127 127 ? A 3.48272 -6.03347 -2.56237 1 1 A GLY 98.156 1
ATOM 874 C C . GLY 127 127 ? A 2.14910 -5.35369 -2.31278 1 1 A GLY 98.156 1
ATOM 875 O O . GLY 127 127 ? A 1.24567 -5.94592 -1.71094 1 1 A GLY 98.156 1
ATOM 876 N N . HIS 128 128 ? A 2.02772 -4.11390 -2.76887 1 1 A HIS 97.329 1
ATOM 877 C CA . HIS 128 128 ? A 0.74175 -3.42858 -2.66337 1 1 A HIS 97.329 1
ATOM 878 C C . HIS 128 128 ? A -0.36769 -4.23896 -3.32491 1 1 A HIS 97.329 1
ATOM 879 O O . HIS 128 128 ? A -1.46284 -4.38422 -2.77319 1 1 A HIS 97.329 1
ATOM 880 C CB . HIS 128 128 ? A 0.80686 -2.04046 -3.30397 1 1 A HIS 97.329 1
ATOM 881 C CG . HIS 128 128 ? A 1.40406 -0.97770 -2.43037 1 1 A HIS 97.329 1
ATOM 882 N ND1 . HIS 128 128 ? A 0.86672 -0.64205 -1.20747 1 1 A HIS 97.329 1
ATOM 883 C CD2 . HIS 128 128 ? A 2.45626 -0.14730 -2.62207 1 1 A HIS 97.329 1
ATOM 884 C CE1 . HIS 128 128 ? A 1.57824 0.33750 -0.67412 1 1 A HIS 97.329 1
ATOM 885 N NE2 . HIS 128 128 ? A 2.54696 0.65839 -1.51131 1 1 A HIS 97.329 1
ATOM 886 N N . LEU 129 129 ? A -0.11217 -4.76591 -4.51682 1 1 A LEU 97.663 1
ATOM 887 C CA . LEU 129 129 ? A -1.11091 -5.55391 -5.23051 1 1 A LEU 97.663 1
ATOM 888 C C . LEU 129 129 ? A -1.49107 -6.81192 -4.46215 1 1 A LEU 97.663 1
ATOM 889 O O . LEU 129 129 ? A -2.65519 -7.21992 -4.44931 1 1 A LEU 97.663 1
ATOM 890 C CB . LEU 129 129 ? A -0.59553 -5.93232 -6.62019 1 1 A LEU 97.663 1
ATOM 891 C CG . LEU 129 129 ? A -0.28620 -4.77944 -7.56817 1 1 A LEU 97.663 1
ATOM 892 C CD1 . LEU 129 129 ? A 0.41537 -5.29790 -8.82082 1 1 A LEU 97.663 1
ATOM 893 C CD2 . LEU 129 129 ? A -1.55604 -4.02207 -7.92344 1 1 A LEU 97.663 1
ATOM 894 N N . ALA 130 130 ? A -0.52050 -7.43924 -3.80714 1 1 A ALA 97.733 1
ATOM 895 C CA . ALA 130 130 ? A -0.73888 -8.72306 -3.15239 1 1 A ALA 97.733 1
ATOM 896 C C . ALA 130 130 ? A -1.38766 -8.60138 -1.78006 1 1 A ALA 97.733 1
ATOM 897 O O . ALA 130 130 ? A -1.94140 -9.58538 -1.27969 1 1 A ALA 97.733 1
ATOM 898 C CB . ALA 130 130 ? A 0.58032 -9.48213 -3.03158 1 1 A ALA 97.733 1
ATOM 899 N N . ALA 131 131 ? A -1.33466 -7.42284 -1.15994 1 1 A ALA 95.770 1
ATOM 900 C CA . ALA 131 131 ? A -1.85523 -7.26623 0.19573 1 1 A ALA 95.770 1
ATOM 901 C C . ALA 131 131 ? A -3.32604 -7.66070 0.29826 1 1 A ALA 95.770 1
ATOM 902 O O . ALA 131 131 ? A -3.77518 -8.14847 1.33897 1 1 A ALA 95.770 1
ATOM 903 C CB . ALA 131 131 ? A -1.66902 -5.82471 0.66695 1 1 A ALA 95.770 1
ATOM 904 N N . ASP 132 132 ? A -4.07623 -7.47089 -0.76295 1 1 A ASP 96.472 1
ATOM 905 C CA . ASP 132 132 ? A -5.50489 -7.75649 -0.77756 1 1 A ASP 96.472 1
ATOM 906 C C . ASP 132 132 ? A -5.83707 -9.22114 -0.48563 1 1 A ASP 96.472 1
ATOM 907 O O . ASP 132 132 ? A -6.92621 -9.51908 0.02423 1 1 A ASP 96.472 1
ATOM 908 C CB . ASP 132 132 ? A -6.08560 -7.35125 -2.13736 1 1 A ASP 96.472 1
ATOM 909 C CG . ASP 132 132 ? A -7.55124 -7.68138 -2.26669 1 1 A ASP 96.472 1
ATOM 910 O OD1 . ASP 132 132 ? A -8.37769 -6.97930 -1.65088 1 1 A ASP 96.472 1
ATOM 911 O OD2 . ASP 132 132 ? A -7.87309 -8.64523 -2.99767 1 1 A ASP 96.472 1
ATOM 912 N N . VAL 133 133 ? A -4.92595 -10.14275 -0.79201 1 1 A VAL 95.666 1
ATOM 913 C CA . VAL 133 133 ? A -5.26064 -11.55495 -0.67343 1 1 A VAL 95.666 1
ATOM 914 C C . VAL 133 133 ? A -5.49758 -11.98322 0.77014 1 1 A VAL 95.666 1
ATOM 915 O O . VAL 133 133 ? A -6.16006 -12.99405 1.01125 1 1 A VAL 95.666 1
ATOM 916 C CB . VAL 133 133 ? A -4.19930 -12.47419 -1.32356 1 1 A VAL 95.666 1
ATOM 917 C CG1 . VAL 133 133 ? A -3.95484 -12.06744 -2.77501 1 1 A VAL 95.666 1
ATOM 918 C CG2 . VAL 133 133 ? A -2.90403 -12.47871 -0.51788 1 1 A VAL 95.666 1
ATOM 919 N N . TYR 134 134 ? A -4.96705 -11.23764 1.74221 1 1 A TYR 96.232 1
ATOM 920 C CA . TYR 134 134 ? A -5.21081 -11.58119 3.13611 1 1 A TYR 96.232 1
ATOM 921 C C . TYR 134 134 ? A -6.68282 -11.46407 3.50451 1 1 A TYR 96.232 1
ATOM 922 O O . TYR 134 134 ? A -7.16528 -12.18425 4.38189 1 1 A TYR 96.232 1
ATOM 923 C CB . TYR 134 134 ? A -4.38624 -10.68429 4.06442 1 1 A TYR 96.232 1
ATOM 924 C CG . TYR 134 134 ? A -2.90017 -10.94426 4.01644 1 1 A TYR 96.232 1
ATOM 925 C CD1 . TYR 134 134 ? A -2.38728 -12.20001 4.32680 1 1 A TYR 96.232 1
ATOM 926 C CD2 . TYR 134 134 ? A -2.00948 -9.93347 3.68466 1 1 A TYR 96.232 1
ATOM 927 C CE1 . TYR 134 134 ? A -1.02013 -12.44122 4.29767 1 1 A TYR 96.232 1
ATOM 928 C CE2 . TYR 134 134 ? A -0.64180 -10.16642 3.65435 1 1 A TYR 96.232 1
ATOM 929 C CZ . TYR 134 134 ? A -0.14964 -11.42001 3.96207 1 1 A TYR 96.232 1
ATOM 930 O OH . TYR 134 134 ? A 1.19684 -11.65096 3.93767 1 1 A TYR 96.232 1
ATOM 931 N N . GLU 135 135 ? A -7.40644 -10.54811 2.85710 1 1 A GLU 92.611 1
ATOM 932 C CA . GLU 135 135 ? A -8.79767 -10.28971 3.20062 1 1 A GLU 92.611 1
ATOM 933 C C . GLU 135 135 ? A -9.78590 -10.90155 2.22100 1 1 A GLU 92.611 1
ATOM 934 O O . GLU 135 135 ? A -10.89934 -11.26129 2.60901 1 1 A GLU 92.611 1
ATOM 935 C CB . GLU 135 135 ? A -9.04241 -8.78185 3.30925 1 1 A GLU 92.611 1
ATOM 936 C CG . GLU 135 135 ? A -8.26411 -8.12690 4.43786 1 1 A GLU 92.611 1
ATOM 937 C CD . GLU 135 135 ? A -8.53875 -6.63854 4.57716 1 1 A GLU 92.611 1
ATOM 938 O OE1 . GLU 135 135 ? A -9.13028 -6.04635 3.64917 1 1 A GLU 92.611 1
ATOM 939 O OE2 . GLU 135 135 ? A -8.16592 -6.06304 5.61745 1 1 A GLU 92.611 1
ATOM 940 N N . HIS 136 136 ? A -9.39933 -11.03395 0.96711 1 1 A HIS 95.157 1
ATOM 941 C CA . HIS 136 136 ? A -10.33648 -11.45183 -0.06843 1 1 A HIS 95.157 1
ATOM 942 C C . HIS 136 136 ? A -9.96194 -12.75141 -0.76468 1 1 A HIS 95.157 1
ATOM 943 O O . HIS 136 136 ? A -10.71130 -13.23042 -1.61758 1 1 A HIS 95.157 1
ATOM 944 C CB . HIS 136 136 ? A -10.50056 -10.34570 -1.11229 1 1 A HIS 95.157 1
ATOM 945 C CG . HIS 136 136 ? A -10.95597 -9.04058 -0.52735 1 1 A HIS 95.157 1
ATOM 946 N ND1 . HIS 136 136 ? A -12.18160 -8.88187 0.06974 1 1 A HIS 95.157 1
ATOM 947 C CD2 . HIS 136 136 ? A -10.32984 -7.84023 -0.44746 1 1 A HIS 95.157 1
ATOM 948 C CE1 . HIS 136 136 ? A -12.29309 -7.63241 0.49277 1 1 A HIS 95.157 1
ATOM 949 N NE2 . HIS 136 136 ? A -11.18940 -6.97816 0.18935 1 1 A HIS 95.157 1
ATOM 950 N N . GLY 137 137 ? A -8.82248 -13.33480 -0.40460 1 1 A GLY 93.369 1
ATOM 951 C CA . GLY 137 137 ? A -8.41881 -14.57514 -1.02835 1 1 A GLY 93.369 1
ATOM 952 C C . GLY 137 137 ? A -7.74503 -14.35244 -2.36868 1 1 A GLY 93.369 1
ATOM 953 O O . GLY 137 137 ? A -7.32491 -13.23887 -2.69390 1 1 A GLY 93.369 1
ATOM 954 N N . PRO 138 138 ? A -7.61864 -15.40746 -3.16782 1 1 A PRO 90.780 1
ATOM 955 C CA . PRO 138 138 ? A -6.88938 -15.30336 -4.43194 1 1 A PRO 90.780 1
ATOM 956 C C . PRO 138 138 ? A -7.42955 -14.18237 -5.31470 1 1 A PRO 90.780 1
ATOM 957 O O . PRO 138 138 ? A -8.63698 -13.98350 -5.41986 1 1 A PRO 90.780 1
ATOM 958 C CB . PRO 138 138 ? A -7.10396 -16.67035 -5.08838 1 1 A PRO 90.780 1
ATOM 959 C CG . PRO 138 138 ? A -7.36232 -17.59797 -3.95018 1 1 A PRO 90.780 1
ATOM 960 C CD . PRO 138 138 ? A -8.13425 -16.78748 -2.95190 1 1 A PRO 90.780 1
ATOM 961 N N . LEU 139 139 ? A -6.50046 -13.45947 -5.94648 1 1 A LEU 94.882 1
ATOM 962 C CA . LEU 139 139 ? A -6.84759 -12.31732 -6.77929 1 1 A LEU 94.882 1
ATOM 963 C C . LEU 139 139 ? A -7.13635 -12.78180 -8.20269 1 1 A LEU 94.882 1
ATOM 964 O O . LEU 139 139 ? A -6.28021 -13.39397 -8.83557 1 1 A LEU 94.882 1
ATOM 965 C CB . LEU 139 139 ? A -5.70189 -11.30086 -6.78258 1 1 A LEU 94.882 1
ATOM 966 C CG . LEU 139 139 ? A -5.93611 -10.00227 -7.55223 1 1 A LEU 94.882 1
ATOM 967 C CD1 . LEU 139 139 ? A -7.01179 -9.16406 -6.87456 1 1 A LEU 94.882 1
ATOM 968 C CD2 . LEU 139 139 ? A -4.63571 -9.21826 -7.66884 1 1 A LEU 94.882 1
ATOM 969 N N . PRO 140 140 ? A -8.34444 -12.50372 -8.71688 1 1 A PRO 95.122 1
ATOM 970 C CA . PRO 140 140 ? A -8.63358 -12.82715 -10.11233 1 1 A PRO 95.122 1
ATOM 971 C C . PRO 140 140 ? A -8.01388 -11.79285 -11.04382 1 1 A PRO 95.122 1
ATOM 972 O O . PRO 140 140 ? A -7.53670 -10.74791 -10.59541 1 1 A PRO 95.122 1
ATOM 973 C CB . PRO 140 140 ? A -10.16129 -12.76364 -10.17029 1 1 A PRO 95.122 1
ATOM 974 C CG . PRO 140 140 ? A -10.50567 -11.72455 -9.15693 1 1 A PRO 95.122 1
ATOM 975 C CD . PRO 140 140 ? A -9.49930 -11.88434 -8.04006 1 1 A PRO 95.122 1
ATOM 976 N N . GLU 141 141 ? A -8.02164 -12.08033 -12.35522 1 1 A GLU 97.013 1
ATOM 977 C CA . GLU 141 141 ? A -7.59372 -11.08281 -13.31578 1 1 A GLU 97.013 1
ATOM 978 C C . GLU 141 141 ? A -8.39488 -9.80091 -13.10667 1 1 A GLU 97.013 1
ATOM 979 O O . GLU 141 141 ? A -9.61500 -9.84072 -12.95077 1 1 A GLU 97.013 1
ATOM 980 C CB . GLU 141 141 ? A -7.76528 -11.58049 -14.74519 1 1 A GLU 97.013 1
ATOM 981 C CG . GLU 141 141 ? A -7.34478 -10.55178 -15.78594 1 1 A GLU 97.013 1
ATOM 982 C CD . GLU 141 141 ? A -7.41183 -11.05824 -17.21271 1 1 A GLU 97.013 1
ATOM 983 O OE1 . GLU 141 141 ? A -7.82075 -12.21555 -17.42442 1 1 A GLU 97.013 1
ATOM 984 O OE2 . GLU 141 141 ? A -7.04711 -10.28462 -18.12630 1 1 A GLU 97.013 1
ATOM 985 N N . CYS 142 142 ? A -7.70564 -8.66508 -13.08318 1 1 A CYS 98.145 1
ATOM 986 C CA . CYS 142 142 ? A -8.35873 -7.41682 -12.73273 1 1 A CYS 98.145 1
ATOM 987 C C . CYS 142 142 ? A -7.59683 -6.22748 -13.29089 1 1 A CYS 98.145 1
ATOM 988 O O . CYS 142 142 ? A -6.48379 -6.35795 -13.79963 1 1 A CYS 98.145 1
ATOM 989 C CB . CYS 142 142 ? A -8.46335 -7.28045 -11.20476 1 1 A CYS 98.145 1
ATOM 990 S SG . CYS 142 142 ? A -6.86326 -7.16955 -10.35740 1 1 A CYS 98.145 1
ATOM 991 N N . VAL 143 143 ? A -8.23067 -5.06679 -13.20179 1 1 A VAL 98.751 1
ATOM 992 C CA . VAL 143 143 ? A -7.53420 -3.80135 -13.32111 1 1 A VAL 98.751 1
ATOM 993 C C . VAL 143 143 ? A -7.24423 -3.31967 -11.90808 1 1 A VAL 98.751 1
ATOM 994 O O . VAL 143 143 ? A -8.11297 -3.37775 -11.03468 1 1 A VAL 98.751 1
ATOM 995 C CB . VAL 143 143 ? A -8.35588 -2.75709 -14.09623 1 1 A VAL 98.751 1
ATOM 996 C CG1 . VAL 143 143 ? A -7.76422 -1.35824 -13.92403 1 1 A VAL 98.751 1
ATOM 997 C CG2 . VAL 143 143 ? A -8.39051 -3.13994 -15.57307 1 1 A VAL 98.751 1
ATOM 998 N N . ALA 144 144 ? A -6.02214 -2.87169 -11.66659 1 1 A ALA 98.682 1
ATOM 999 C CA . ALA 144 144 ? A -5.62133 -2.36086 -10.36661 1 1 A ALA 98.682 1
ATOM 1000 C C . ALA 144 144 ? A -5.30153 -0.88146 -10.47770 1 1 A ALA 98.682 1
ATOM 1001 O O . ALA 144 144 ? A -4.52769 -0.46959 -11.33993 1 1 A ALA 98.682 1
ATOM 1002 C CB . ALA 144 144 ? A -4.41322 -3.11989 -9.82932 1 1 A ALA 98.682 1
ATOM 1003 N N . LEU 145 145 ? A -5.91674 -0.09624 -9.60460 1 1 A LEU 98.840 1
ATOM 1004 C CA . LEU 145 145 ? A -5.55334 1.29869 -9.41865 1 1 A LEU 98.840 1
ATOM 1005 C C . LEU 145 145 ? A -4.60543 1.35450 -8.22975 1 1 A LEU 98.840 1
ATOM 1006 O O . LEU 145 145 ? A -5.02173 1.16151 -7.08574 1 1 A LEU 98.840 1
ATOM 1007 C CB . LEU 145 145 ? A -6.79104 2.16459 -9.17174 1 1 A LEU 98.840 1
ATOM 1008 C CG . LEU 145 145 ? A -6.53664 3.63381 -8.83015 1 1 A LEU 98.840 1
ATOM 1009 C CD1 . LEU 145 145 ? A -5.84881 4.35325 -9.98278 1 1 A LEU 98.840 1
ATOM 1010 C CD2 . LEU 145 145 ? A -7.84414 4.31885 -8.45263 1 1 A LEU 98.840 1
ATOM 1011 N N . LEU 146 146 ? A -3.31239 1.57132 -8.51315 1 1 A LEU 98.206 1
ATOM 1012 C CA . LEU 146 146 ? A -2.30071 1.66415 -7.47595 1 1 A LEU 98.206 1
ATOM 1013 C C . LEU 146 146 ? A -2.00047 3.13524 -7.25263 1 1 A LEU 98.206 1
ATOM 1014 O O . LEU 146 146 ? A -1.45394 3.80388 -8.13152 1 1 A LEU 98.206 1
ATOM 1015 C CB . LEU 146 146 ? A -1.03941 0.89201 -7.87762 1 1 A LEU 98.206 1
ATOM 1016 C CG . LEU 146 146 ? A 0.03278 0.68247 -6.80168 1 1 A LEU 98.206 1
ATOM 1017 C CD1 . LEU 146 146 ? A 0.87935 -0.52160 -7.16278 1 1 A LEU 98.206 1
ATOM 1018 C CD2 . LEU 146 146 ? A 0.90356 1.91852 -6.62963 1 1 A LEU 98.206 1
ATOM 1019 N N . VAL 147 147 ? A -2.38752 3.64808 -6.08319 1 1 A VAL 97.042 1
ATOM 1020 C CA . VAL 147 147 ? A -2.28395 5.07361 -5.82233 1 1 A VAL 97.042 1
ATOM 1021 C C . VAL 147 147 ? A -1.72706 5.28378 -4.41295 1 1 A VAL 97.042 1
ATOM 1022 O O . VAL 147 147 ? A -2.33656 4.87821 -3.41849 1 1 A VAL 97.042 1
ATOM 1023 C CB . VAL 147 147 ? A -3.64861 5.78252 -6.04109 1 1 A VAL 97.042 1
ATOM 1024 C CG1 . VAL 147 147 ? A -4.75136 5.15815 -5.21249 1 1 A VAL 97.042 1
ATOM 1025 C CG2 . VAL 147 147 ? A -3.50896 7.27067 -5.79177 1 1 A VAL 97.042 1
ATOM 1026 N N . SER 148 148 ? A -0.54042 5.89858 -4.33937 1 1 A SER 89.705 1
ATOM 1027 C CA . SER 148 148 ? A 0.15520 6.08491 -3.07592 1 1 A SER 89.705 1
ATOM 1028 C C . SER 148 148 ? A 0.91958 7.40185 -3.12638 1 1 A SER 89.705 1
ATOM 1029 O O . SER 148 148 ? A 0.70134 8.22982 -4.01139 1 1 A SER 89.705 1
ATOM 1030 C CB . SER 148 148 ? A 1.09802 4.90680 -2.79521 1 1 A SER 89.705 1
ATOM 1031 O OG . SER 148 148 ? A 2.13841 4.85459 -3.75503 1 1 A SER 89.705 1
ATOM 1032 N N . GLY 149 149 ? A 1.81518 7.59629 -2.15714 1 1 A GLY 86.714 1
ATOM 1033 C CA . GLY 149 149 ? A 2.55668 8.83986 -2.07756 1 1 A GLY 86.714 1
ATOM 1034 C C . GLY 149 149 ? A 3.36070 9.16233 -3.32126 1 1 A GLY 86.714 1
ATOM 1035 O O . GLY 149 149 ? A 3.31769 10.28837 -3.82203 1 1 A GLY 86.714 1
ATOM 1036 N N . GLY 150 150 ? A 4.08584 8.18485 -3.83827 1 1 A GLY 89.047 1
ATOM 1037 C CA . GLY 150 150 ? A 4.95913 8.40843 -4.97658 1 1 A GLY 89.047 1
ATOM 1038 C C . GLY 150 150 ? A 4.54253 7.74288 -6.27028 1 1 A GLY 89.047 1
ATOM 1039 O O . GLY 150 150 ? A 5.28823 7.80351 -7.25094 1 1 A GLY 89.047 1
ATOM 1040 N N . HIS 151 151 ? A 3.36174 7.10491 -6.29548 1 1 A HIS 93.693 1
ATOM 1041 C CA . HIS 151 151 ? A 2.96288 6.32284 -7.45434 1 1 A HIS 93.693 1
ATOM 1042 C C . HIS 151 151 ? A 1.47215 6.44526 -7.70716 1 1 A HIS 93.693 1
ATOM 1043 O O . HIS 151 151 ? A 0.66435 6.36981 -6.78322 1 1 A HIS 93.693 1
ATOM 1044 C CB . HIS 151 151 ? A 3.32174 4.84368 -7.26481 1 1 A HIS 93.693 1
ATOM 1045 C CG . HIS 151 151 ? A 4.77159 4.62744 -6.95073 1 1 A HIS 93.693 1
ATOM 1046 N ND1 . HIS 151 151 ? A 5.73541 4.54513 -7.92746 1 1 A HIS 93.693 1
ATOM 1047 C CD2 . HIS 151 151 ? A 5.40431 4.48526 -5.76339 1 1 A HIS 93.693 1
ATOM 1048 C CE1 . HIS 151 151 ? A 6.90616 4.36111 -7.34753 1 1 A HIS 93.693 1
ATOM 1049 N NE2 . HIS 151 151 ? A 6.73749 4.32477 -6.04363 1 1 A HIS 93.693 1
ATOM 1050 N N . THR 152 152 ? A 1.10951 6.63289 -8.97005 1 1 A THR 97.624 1
ATOM 1051 C CA . THR 152 152 ? A -0.27369 6.53520 -9.41759 1 1 A THR 97.624 1
ATOM 1052 C C . THR 152 152 ? A -0.26564 5.76663 -10.72948 1 1 A THR 97.624 1
ATOM 1053 O O . THR 152 152 ? A 0.25496 6.25393 -11.73104 1 1 A THR 97.624 1
ATOM 1054 C CB . THR 152 152 ? A -0.91987 7.91587 -9.60603 1 1 A THR 97.624 1
ATOM 1055 O OG1 . THR 152 152 ? A -0.87896 8.64704 -8.37325 1 1 A THR 97.624 1
ATOM 1056 C CG2 . THR 152 152 ? A -2.37405 7.76991 -10.04751 1 1 A THR 97.624 1
ATOM 1057 N N . HIS 153 153 ? A -0.82792 4.55324 -10.72127 1 1 A HIS 98.079 1
ATOM 1058 C CA . HIS 153 153 ? A -0.79062 3.67388 -11.87657 1 1 A HIS 98.079 1
ATOM 1059 C C . HIS 153 153 ? A -2.13110 3.00297 -12.10542 1 1 A HIS 98.079 1
ATOM 1060 O O . HIS 153 153 ? A -2.84179 2.67694 -11.15117 1 1 A HIS 98.079 1
ATOM 1061 C CB . HIS 153 153 ? A 0.24501 2.55697 -11.70644 1 1 A HIS 98.079 1
ATOM 1062 C CG . HIS 153 153 ? A 1.65675 3.02469 -11.51811 1 1 A HIS 98.079 1
ATOM 1063 N ND1 . HIS 153 153 ? A 2.46909 3.35345 -12.57738 1 1 A HIS 98.079 1
ATOM 1064 C CD2 . HIS 153 153 ? A 2.39091 3.17699 -10.39501 1 1 A HIS 98.079 1
ATOM 1065 C CE1 . HIS 153 153 ? A 3.65178 3.70282 -12.10616 1 1 A HIS 98.079 1
ATOM 1066 N NE2 . HIS 153 153 ? A 3.63797 3.60866 -10.79244 1 1 A HIS 98.079 1
ATOM 1067 N N . LEU 154 154 ? A -2.46329 2.77904 -13.37383 1 1 A LEU 98.313 1
ATOM 1068 C CA . LEU 154 154 ? A -3.48653 1.82149 -13.76638 1 1 A LEU 98.313 1
ATOM 1069 C C . LEU 154 154 ? A -2.77695 0.60751 -14.34062 1 1 A LEU 98.313 1
ATOM 1070 O O . LEU 154 154 ? A -1.95363 0.73285 -15.25271 1 1 A LEU 98.313 1
ATOM 1071 C CB . LEU 154 154 ? A -4.44176 2.40682 -14.80773 1 1 A LEU 98.313 1
ATOM 1072 C CG . LEU 154 154 ? A -5.53196 3.33092 -14.28437 1 1 A LEU 98.313 1
ATOM 1073 C CD1 . LEU 154 154 ? A -6.29814 3.95091 -15.44638 1 1 A LEU 98.313 1
ATOM 1074 C CD2 . LEU 154 154 ? A -6.47559 2.57617 -13.35540 1 1 A LEU 98.313 1
ATOM 1075 N N . LEU 155 155 ? A -3.09163 -0.56418 -13.80357 1 1 A LEU 98.560 1
ATOM 1076 C CA . LEU 155 155 ? A -2.38946 -1.78929 -14.14794 1 1 A LEU 98.560 1
ATOM 1077 C C . LEU 155 155 ? A -3.37640 -2.88056 -14.51838 1 1 A LEU 98.560 1
ATOM 1078 O O . LEU 155 155 ? A -4.47549 -2.94728 -13.97347 1 1 A LEU 98.560 1
ATOM 1079 C CB . LEU 155 155 ? A -1.53583 -2.27995 -12.97120 1 1 A LEU 98.560 1
ATOM 1080 C CG . LEU 155 155 ? A -0.58598 -1.27542 -12.32475 1 1 A LEU 98.560 1
ATOM 1081 C CD1 . LEU 155 155 ? A -0.06932 -1.82141 -11.00300 1 1 A LEU 98.560 1
ATOM 1082 C CD2 . LEU 155 155 ? A 0.55705 -0.95207 -13.26345 1 1 A LEU 98.560 1
ATOM 1083 N N . GLN 156 156 ? A -2.97334 -3.75032 -15.44125 1 1 A GLN 98.184 1
ATOM 1084 C CA . GLN 156 156 ? A -3.67331 -5.00027 -15.66827 1 1 A GLN 98.184 1
ATOM 1085 C C . GLN 156 156 ? A -2.91134 -6.10474 -14.95466 1 1 A GLN 98.184 1
ATOM 1086 O O . GLN 156 156 ? A -1.71952 -6.29950 -15.19219 1 1 A GLN 98.184 1
ATOM 1087 C CB . GLN 156 156 ? A -3.80300 -5.32656 -17.15318 1 1 A GLN 98.184 1
ATOM 1088 C CG . GLN 156 156 ? A -4.56863 -6.62094 -17.39890 1 1 A GLN 98.184 1
ATOM 1089 C CD . GLN 156 156 ? A -4.70319 -6.96204 -18.86650 1 1 A GLN 98.184 1
ATOM 1090 O OE1 . GLN 156 156 ? A -4.07774 -6.34168 -19.72409 1 1 A GLN 98.184 1
ATOM 1091 N NE2 . GLN 156 156 ? A -5.52622 -7.96149 -19.16711 1 1 A GLN 98.184 1
ATOM 1092 N N . VAL 157 157 ? A -3.59564 -6.82221 -14.06529 1 1 A VAL 97.844 1
ATOM 1093 C CA . VAL 157 157 ? A -3.00483 -7.89329 -13.28038 1 1 A VAL 97.844 1
ATOM 1094 C C . VAL 157 157 ? A -3.70966 -9.18290 -13.66932 1 1 A VAL 97.844 1
ATOM 1095 O O . VAL 157 157 ? A -4.85026 -9.42456 -13.27096 1 1 A VAL 97.844 1
ATOM 1096 C CB . VAL 157 157 ? A -3.13593 -7.63063 -11.76816 1 1 A VAL 97.844 1
ATOM 1097 C CG1 . VAL 157 157 ? A -2.46844 -8.74934 -10.97749 1 1 A VAL 97.844 1
ATOM 1098 C CG2 . VAL 157 157 ? A -2.52937 -6.27554 -11.41764 1 1 A VAL 97.844 1
ATOM 1099 N N . ARG 158 158 ? A -3.02985 -10.00117 -14.46479 1 1 A ARG 95.460 1
ATOM 1100 C CA . ARG 158 158 ? A -3.61445 -11.26789 -14.88161 1 1 A ARG 95.460 1
ATOM 1101 C C . ARG 158 158 ? A -3.48994 -12.32025 -13.78996 1 1 A ARG 95.460 1
ATOM 1102 O O . ARG 158 158 ? A -4.37952 -13.15980 -13.62226 1 1 A ARG 95.460 1
ATOM 1103 C CB . ARG 158 158 ? A -2.96355 -11.73625 -16.18209 1 1 A ARG 95.460 1
ATOM 1104 C CG . ARG 158 158 ? A -3.33948 -10.83502 -17.35393 1 1 A ARG 95.460 1
ATOM 1105 C CD . ARG 158 158 ? A -2.60648 -11.17438 -18.62596 1 1 A ARG 95.460 1
ATOM 1106 N NE . ARG 158 158 ? A -3.09103 -10.36277 -19.73963 1 1 A ARG 95.460 1
ATOM 1107 C CZ . ARG 158 158 ? A -2.50569 -10.26569 -20.91969 1 1 A ARG 95.460 1
ATOM 1108 N NH1 . ARG 158 158 ? A -1.38589 -10.93873 -21.16732 1 1 A ARG 95.460 1
ATOM 1109 N NH2 . ARG 158 158 ? A -3.04031 -9.49491 -21.86298 1 1 A ARG 95.460 1
ATOM 1110 N N . SER 159 159 ? A -2.41500 -12.28969 -13.05658 1 1 A SER 93.488 1
ATOM 1111 C CA . SER 159 159 ? A -2.22850 -13.06086 -11.83717 1 1 A SER 93.488 1
ATOM 1112 C C . SER 159 159 ? A -1.01193 -12.48062 -11.13429 1 1 A SER 93.488 1
ATOM 1113 O O . SER 159 159 ? A -0.16752 -11.84512 -11.76917 1 1 A SER 93.488 1
ATOM 1114 C CB . SER 159 159 ? A -2.02209 -14.55917 -12.10524 1 1 A SER 93.488 1
ATOM 1115 O OG . SER 159 159 ? A -0.73219 -14.80267 -12.64861 1 1 A SER 93.488 1
ATOM 1116 N N . LEU 160 160 ? A -0.91570 -12.69748 -9.81889 1 1 A LEU 95.516 1
ATOM 1117 C CA . LEU 160 160 ? A 0.20111 -12.13906 -9.06560 1 1 A LEU 95.516 1
ATOM 1118 C C . LEU 160 160 ? A 1.52638 -12.81947 -9.38733 1 1 A LEU 95.516 1
ATOM 1119 O O . LEU 160 160 ? A 2.58604 -12.29126 -9.05343 1 1 A LEU 95.516 1
ATOM 1120 C CB . LEU 160 160 ? A -0.09229 -12.20546 -7.56825 1 1 A LEU 95.516 1
ATOM 1121 C CG . LEU 160 160 ? A -1.18845 -11.25004 -7.10331 1 1 A LEU 95.516 1
ATOM 1122 C CD1 . LEU 160 160 ? A -1.63451 -11.57822 -5.68938 1 1 A LEU 95.516 1
ATOM 1123 C CD2 . LEU 160 160 ? A -0.70881 -9.80804 -7.20763 1 1 A LEU 95.516 1
ATOM 1124 N N . GLY 161 161 ? A 1.49014 -13.96960 -10.03924 1 1 A GLY 92.301 1
ATOM 1125 C CA . GLY 161 161 ? A 2.69855 -14.64651 -10.46760 1 1 A GLY 92.301 1
ATOM 1126 C C . GLY 161 161 ? A 3.11662 -14.34722 -11.89201 1 1 A GLY 92.301 1
ATOM 1127 O O . GLY 161 161 ? A 4.15465 -14.83384 -12.34285 1 1 A GLY 92.301 1
ATOM 1128 N N . ALA 162 162 ? A 2.31982 -13.55635 -12.60028 1 1 A ALA 92.059 1
ATOM 1129 C CA . ALA 162 162 ? A 2.57686 -13.22786 -13.99708 1 1 A ALA 92.059 1
ATOM 1130 C C . ALA 162 162 ? A 3.03284 -11.77724 -14.12665 1 1 A ALA 92.059 1
ATOM 1131 O O . ALA 162 162 ? A 2.80194 -10.96413 -13.23062 1 1 A ALA 92.059 1
ATOM 1132 C CB . ALA 162 162 ? A 1.32296 -13.46396 -14.84052 1 1 A ALA 92.059 1
ATOM 1133 N N . PRO 163 163 ? A 3.69041 -11.43261 -15.24539 1 1 A PRO 89.746 1
ATOM 1134 C CA . PRO 163 163 ? A 4.12318 -10.04840 -15.44672 1 1 A PRO 89.746 1
ATOM 1135 C C . PRO 163 163 ? A 2.96235 -9.06261 -15.38455 1 1 A PRO 89.746 1
ATOM 1136 O O . PRO 163 163 ? A 1.87550 -9.32107 -15.89940 1 1 A PRO 89.746 1
ATOM 1137 C CB . PRO 163 163 ? A 4.75590 -10.06685 -16.84075 1 1 A PRO 89.746 1
ATOM 1138 C CG . PRO 163 163 ? A 5.19682 -11.48143 -17.03250 1 1 A PRO 89.746 1
ATOM 1139 C CD . PRO 163 163 ? A 4.15125 -12.31245 -16.34352 1 1 A PRO 89.746 1
ATOM 1140 N N . ILE 164 164 ? A 3.20186 -7.93264 -14.72502 1 1 A ILE 94.753 1
ATOM 1141 C CA . ILE 164 164 ? A 2.23421 -6.85470 -14.61701 1 1 A ILE 94.753 1
ATOM 1142 C C . ILE 164 164 ? A 2.27496 -6.02637 -15.89412 1 1 A ILE 94.753 1
ATOM 1143 O O . ILE 164 164 ? A 3.33696 -5.79587 -16.47335 1 1 A ILE 94.753 1
ATOM 1144 C CB . ILE 164 164 ? A 2.53954 -5.97829 -13.38936 1 1 A ILE 94.753 1
ATOM 1145 C CG1 . ILE 164 164 ? A 2.35672 -6.80371 -12.10533 1 1 A ILE 94.753 1
ATOM 1146 C CG2 . ILE 164 164 ? A 1.67961 -4.72838 -13.36187 1 1 A ILE 94.753 1
ATOM 1147 C CD1 . ILE 164 164 ? A 3.08254 -6.21892 -10.90804 1 1 A ILE 94.753 1
ATOM 1148 N N . VAL 165 165 ? A 1.09634 -5.56482 -16.35225 1 1 A VAL 97.006 1
ATOM 1149 C CA . VAL 165 165 ? A 0.99507 -4.71189 -17.52689 1 1 A VAL 97.006 1
ATOM 1150 C C . VAL 165 165 ? A 0.57127 -3.31963 -17.08438 1 1 A VAL 97.006 1
ATOM 1151 O O . VAL 165 165 ? A -0.47391 -3.15352 -16.46022 1 1 A VAL 97.006 1
ATOM 1152 C CB . VAL 165 165 ? A -0.02058 -5.26644 -18.54790 1 1 A VAL 97.006 1
ATOM 1153 C CG1 . VAL 165 165 ? A -0.13323 -4.33482 -19.75127 1 1 A VAL 97.006 1
ATOM 1154 C CG2 . VAL 165 165 ? A 0.38466 -6.67150 -18.97823 1 1 A VAL 97.006 1
ATOM 1155 N N . GLU 166 166 ? A 1.38591 -2.31229 -17.39841 1 1 A GLU 96.830 1
ATOM 1156 C CA . GLU 166 166 ? A 1.05100 -0.94087 -17.05962 1 1 A GLU 96.830 1
ATOM 1157 C C . GLU 166 166 ? A 0.17247 -0.34210 -18.15039 1 1 A GLU 96.830 1
ATOM 1158 O O . GLU 166 166 ? A 0.57256 -0.27000 -19.31017 1 1 A GLU 96.830 1
ATOM 1159 C CB . GLU 166 166 ? A 2.30689 -0.09398 -16.86853 1 1 A GLU 96.830 1
ATOM 1160 C CG . GLU 166 166 ? A 1.99070 1.33870 -16.43582 1 1 A GLU 96.830 1
ATOM 1161 C CD . GLU 166 166 ? A 3.23084 2.18117 -16.17129 1 1 A GLU 96.830 1
ATOM 1162 O OE1 . GLU 166 166 ? A 4.34950 1.72448 -16.47482 1 1 A GLU 96.830 1
ATOM 1163 O OE2 . GLU 166 166 ? A 3.07721 3.30931 -15.66300 1 1 A GLU 96.830 1
ATOM 1164 N N . LEU 167 167 ? A -1.03496 0.07646 -17.76930 1 1 A LEU 98.352 1
ATOM 1165 C CA . LEU 167 167 ? A -1.96628 0.69829 -18.69906 1 1 A LEU 98.352 1
ATOM 1166 C C . LEU 167 167 ? A -1.76547 2.20203 -18.78471 1 1 A LEU 98.352 1
ATOM 1167 O O . LEU 167 167 ? A -1.98731 2.80638 -19.83476 1 1 A LEU 98.352 1
ATOM 1168 C CB . LEU 167 167 ? A -3.41037 0.40294 -18.28276 1 1 A LEU 98.352 1
ATOM 1169 C CG . LEU 167 167 ? A -3.77774 -1.06743 -18.12803 1 1 A LEU 98.352 1
ATOM 1170 C CD1 . LEU 167 167 ? A -5.18680 -1.20442 -17.55897 1 1 A LEU 98.352 1
ATOM 1171 C CD2 . LEU 167 167 ? A -3.65767 -1.77879 -19.46299 1 1 A LEU 98.352 1
ATOM 1172 N N . GLY 168 168 ? A -1.37344 2.83223 -17.68105 1 1 A GLY 97.660 1
ATOM 1173 C CA . GLY 168 168 ? A -1.15332 4.26727 -17.63893 1 1 A GLY 97.660 1
ATOM 1174 C C . GLY 168 168 ? A -0.66609 4.69282 -16.27404 1 1 A GLY 97.660 1
ATOM 1175 O O . GLY 168 168 ? A -0.69255 3.91656 -15.31807 1 1 A GLY 97.660 1
ATOM 1176 N N . SER 169 169 ? A -0.21782 5.94196 -16.18430 1 1 A SER 96.202 1
ATOM 1177 C CA . SER 169 169 ? A 0.28733 6.48043 -14.93460 1 1 A SER 96.202 1
ATOM 1178 C C . SER 169 169 ? A 0.19404 7.99738 -14.98336 1 1 A SER 96.202 1
ATOM 1179 O O . SER 169 169 ? A -0.30245 8.57432 -15.94927 1 1 A SER 96.202 1
ATOM 1180 C CB . SER 169 169 ? A 1.73296 6.03284 -14.68237 1 1 A SER 96.202 1
ATOM 1181 O OG . SER 169 169 ? A 2.60792 6.56332 -15.66787 1 1 A SER 96.202 1
ATOM 1182 N N . THR 170 170 ? A 0.67300 8.64447 -13.92806 1 1 A THR 94.947 1
ATOM 1183 C CA . THR 170 170 ? A 0.66202 10.09355 -13.87900 1 1 A THR 94.947 1
ATOM 1184 C C . THR 170 170 ? A 1.75880 10.66863 -14.77011 1 1 A THR 94.947 1
ATOM 1185 O O . THR 170 170 ? A 2.83473 10.08485 -14.91836 1 1 A THR 94.947 1
ATOM 1186 C CB . THR 170 170 ? A 0.84362 10.59920 -12.44364 1 1 A THR 94.947 1
ATOM 1187 O OG1 . THR 170 170 ? A 0.76207 12.03102 -12.42838 1 1 A THR 94.947 1
ATOM 1188 C CG2 . THR 170 170 ? A 2.18304 10.15660 -11.87613 1 1 A THR 94.947 1
ATOM 1189 N N . VAL 171 171 ? A 1.46203 11.80857 -15.38043 1 1 A VAL 93.652 1
ATOM 1190 C CA . VAL 171 171 ? A 2.45397 12.49772 -16.18735 1 1 A VAL 93.652 1
ATOM 1191 C C . VAL 171 171 ? A 3.24714 13.50958 -15.36651 1 1 A VAL 93.652 1
ATOM 1192 O O . VAL 171 171 ? A 4.22650 14.06928 -15.85764 1 1 A VAL 93.652 1
ATOM 1193 C CB . VAL 171 171 ? A 1.81180 13.19208 -17.41481 1 1 A VAL 93.652 1
ATOM 1194 C CG1 . VAL 171 171 ? A 1.13792 12.15765 -18.30846 1 1 A VAL 93.652 1
ATOM 1195 C CG2 . VAL 171 171 ? A 0.81905 14.26084 -16.96767 1 1 A VAL 93.652 1
ATOM 1196 N N . ASP 172 172 ? A 2.83192 13.77067 -14.12533 1 1 A ASP 91.338 1
ATOM 1197 C CA . ASP 172 172 ? A 3.54150 14.69432 -13.24904 1 1 A ASP 91.338 1
ATOM 1198 C C . ASP 172 172 ? A 3.52983 14.15015 -11.83086 1 1 A ASP 91.338 1
ATOM 1199 O O . ASP 172 172 ? A 4.15603 13.11466 -11.56730 1 1 A ASP 91.338 1
ATOM 1200 C CB . ASP 172 172 ? A 2.96315 16.12023 -13.34898 1 1 A ASP 91.338 1
ATOM 1201 C CG . ASP 172 172 ? A 1.44890 16.14502 -13.41949 1 1 A ASP 91.338 1
ATOM 1202 O OD1 . ASP 172 172 ? A 0.79279 15.49638 -12.58064 1 1 A ASP 91.338 1
ATOM 1203 O OD2 . ASP 172 172 ? A 0.90627 16.82138 -14.32231 1 1 A ASP 91.338 1
ATOM 1204 N N . ASP 173 173 ? A 2.82497 14.80449 -10.90937 1 1 A ASP 87.996 1
ATOM 1205 C CA . ASP 173 173 ? A 2.80430 14.37600 -9.51923 1 1 A ASP 87.996 1
ATOM 1206 C C . ASP 173 173 ? A 1.89020 13.17683 -9.31672 1 1 A ASP 87.996 1
ATOM 1207 O O . ASP 173 173 ? A 0.87843 13.01781 -9.99530 1 1 A ASP 87.996 1
ATOM 1208 C CB . ASP 173 173 ? A 2.32812 15.50742 -8.60638 1 1 A ASP 87.996 1
ATOM 1209 C CG . ASP 173 173 ? A 3.21281 16.73172 -8.66158 1 1 A ASP 87.996 1
ATOM 1210 O OD1 . ASP 173 173 ? A 4.43659 16.59000 -8.85365 1 1 A ASP 87.996 1
ATOM 1211 O OD2 . ASP 173 173 ? A 2.67757 17.84806 -8.49809 1 1 A ASP 87.996 1
ATOM 1212 N N . ALA 174 174 ? A 2.24000 12.33204 -8.35732 1 1 A ALA 93.584 1
ATOM 1213 C CA . ALA 174 174 ? A 1.33441 11.28782 -7.91004 1 1 A ALA 93.584 1
ATOM 1214 C C . ALA 174 174 ? A 0.21332 11.90283 -7.08023 1 1 A ALA 93.584 1
ATOM 1215 O O . ALA 174 174 ? A 0.36176 12.98059 -6.50337 1 1 A ALA 93.584 1
ATOM 1216 C CB . ALA 174 174 ? A 2.08403 10.23957 -7.09474 1 1 A ALA 93.584 1
ATOM 1217 N N . ALA 175 175 ? A -0.91379 11.20544 -7.01678 1 1 A ALA 96.124 1
ATOM 1218 C CA . ALA 175 175 ? A -2.05189 11.71064 -6.25810 1 1 A ALA 96.124 1
ATOM 1219 C C . ALA 175 175 ? A -1.70525 11.90135 -4.78414 1 1 A ALA 96.124 1
ATOM 1220 O O . ALA 175 175 ? A -2.08891 12.90184 -4.17619 1 1 A ALA 96.124 1
ATOM 1221 C CB . ALA 175 175 ? A -3.24524 10.76661 -6.40830 1 1 A ALA 96.124 1
ATOM 1222 N N . GLY 176 176 ? A -0.98643 10.94907 -4.20168 1 1 A GLY 93.670 1
ATOM 1223 C CA . GLY 176 176 ? A -0.60794 11.06739 -2.80475 1 1 A GLY 93.670 1
ATOM 1224 C C . GLY 176 176 ? A 0.29387 12.25338 -2.53882 1 1 A GLY 93.670 1
ATOM 1225 O O . GLY 176 176 ? A 0.18302 12.90856 -1.49871 1 1 A GLY 93.670 1
ATOM 1226 N N . GLU 177 177 ? A 1.18562 12.54716 -3.47811 1 1 A GLU 90.365 1
ATOM 1227 C CA . GLU 177 177 ? A 2.02856 13.71991 -3.35386 1 1 A GLU 90.365 1
ATOM 1228 C C . GLU 177 177 ? A 1.19328 14.99434 -3.40481 1 1 A GLU 90.365 1
ATOM 1229 O O . GLU 177 177 ? A 1.47159 15.95857 -2.69021 1 1 A GLU 90.365 1
ATOM 1230 C CB . GLU 177 177 ? A 3.09189 13.71977 -4.44801 1 1 A GLU 90.365 1
ATOM 1231 C CG . GLU 177 177 ? A 4.14344 14.80006 -4.30374 1 1 A GLU 90.365 1
ATOM 1232 C CD . GLU 177 177 ? A 5.25168 14.68220 -5.33890 1 1 A GLU 90.365 1
ATOM 1233 O OE1 . GLU 177 177 ? A 5.12048 13.85989 -6.27048 1 1 A GLU 90.365 1
ATOM 1234 O OE2 . GLU 177 177 ? A 6.25363 15.41285 -5.21837 1 1 A GLU 90.365 1
ATOM 1235 N N . ALA 178 178 ? A 0.16243 15.01006 -4.25296 1 1 A ALA 95.684 1
ATOM 1236 C CA . ALA 178 178 ? A -0.73566 16.15462 -4.31610 1 1 A ALA 95.684 1
ATOM 1237 C C . ALA 178 178 ? A -1.45608 16.36544 -2.98769 1 1 A ALA 95.684 1
ATOM 1238 O O . ALA 178 178 ? A -1.63572 17.50500 -2.55107 1 1 A ALA 95.684 1
ATOM 1239 C CB . ALA 178 178 ? A -1.74063 15.97619 -5.45287 1 1 A ALA 95.684 1
ATOM 1240 N N . TYR 179 179 ? A -1.87957 15.27659 -2.33690 1 1 A TYR 95.134 1
ATOM 1241 C CA . TYR 179 179 ? A -2.48660 15.38119 -1.01177 1 1 A TYR 95.134 1
ATOM 1242 C C . TYR 179 179 ? A -1.53975 16.05321 -0.02398 1 1 A TYR 95.134 1
ATOM 1243 O O . TYR 179 179 ? A -1.94349 16.93373 0.73716 1 1 A TYR 95.134 1
ATOM 1244 C CB . TYR 179 179 ? A -2.88770 13.99958 -0.48258 1 1 A TYR 95.134 1
ATOM 1245 C CG . TYR 179 179 ? A -4.29160 13.58869 -0.85015 1 1 A TYR 95.134 1
ATOM 1246 C CD1 . TYR 179 179 ? A -5.36354 13.91062 -0.02378 1 1 A TYR 95.134 1
ATOM 1247 C CD2 . TYR 179 179 ? A -4.54589 12.87725 -2.01438 1 1 A TYR 95.134 1
ATOM 1248 C CE1 . TYR 179 179 ? A -6.65888 13.53043 -0.35146 1 1 A TYR 95.134 1
ATOM 1249 C CE2 . TYR 179 179 ? A -5.83898 12.49669 -2.34971 1 1 A TYR 95.134 1
ATOM 1250 C CZ . TYR 179 179 ? A -6.89220 12.82293 -1.51562 1 1 A TYR 95.134 1
ATOM 1251 O OH . TYR 179 179 ? A -8.16490 12.44480 -1.83806 1 1 A TYR 95.134 1
ATOM 1252 N N . ASP 180 180 ? A -0.27525 15.63416 -0.02297 1 1 A ASP 87.994 1
ATOM 1253 C CA . ASP 180 180 ? A 0.68742 16.21307 0.90511 1 1 A ASP 87.994 1
ATOM 1254 C C . ASP 180 180 ? A 0.90074 17.69723 0.63379 1 1 A ASP 87.994 1
ATOM 1255 O O . ASP 180 180 ? A 0.99383 18.50188 1.56364 1 1 A ASP 87.994 1
ATOM 1256 C CB . ASP 180 180 ? A 2.02353 15.46869 0.82957 1 1 A ASP 87.994 1
ATOM 1257 C CG . ASP 180 180 ? A 1.96059 14.07481 1.43424 1 1 A ASP 87.994 1
ATOM 1258 O OD1 . ASP 180 180 ? A 1.08172 13.82357 2.28751 1 1 A ASP 87.994 1
ATOM 1259 O OD2 . ASP 180 180 ? A 2.80981 13.23275 1.06160 1 1 A ASP 87.994 1
ATOM 1260 N N . LYS 181 181 ? A 0.98184 18.07421 -0.65019 1 1 A LYS 90.918 1
ATOM 1261 C CA . LYS 181 181 ? A 1.21912 19.47497 -0.99163 1 1 A LYS 90.918 1
ATOM 1262 C C . LYS 181 181 ? A 0.02638 20.34984 -0.62557 1 1 A LYS 90.918 1
ATOM 1263 O O . LYS 181 181 ? A 0.19400 21.46358 -0.12053 1 1 A LYS 90.918 1
ATOM 1264 C CB . LYS 181 181 ? A 1.53520 19.61082 -2.48043 1 1 A LYS 90.918 1
ATOM 1265 C CG . LYS 181 181 ? A 2.82010 18.92803 -2.90975 1 1 A LYS 90.918 1
ATOM 1266 C CD . LYS 181 181 ? A 4.04628 19.61607 -2.33776 1 1 A LYS 90.918 1
ATOM 1267 C CE . LYS 181 181 ? A 5.32628 19.00047 -2.88464 1 1 A LYS 90.918 1
ATOM 1268 N NZ . LYS 181 181 ? A 6.53920 19.64840 -2.31407 1 1 A LYS 90.918 1
ATOM 1269 N N . VAL 182 182 ? A -1.19467 19.87387 -0.87448 1 1 A VAL 95.886 1
ATOM 1270 C CA . VAL 182 182 ? A -2.38142 20.64563 -0.52960 1 1 A VAL 95.886 1
ATOM 1271 C C . VAL 182 182 ? A -2.53908 20.73831 0.98437 1 1 A VAL 95.886 1
ATOM 1272 O O . VAL 182 182 ? A -2.91706 21.78734 1.51663 1 1 A VAL 95.886 1
ATOM 1273 C CB . VAL 182 182 ? A -3.63778 20.04592 -1.19244 1 1 A VAL 95.886 1
ATOM 1274 C CG1 . VAL 182 182 ? A -4.90136 20.72123 -0.67105 1 1 A VAL 95.886 1
ATOM 1275 C CG2 . VAL 182 182 ? A -3.53875 20.19979 -2.70683 1 1 A VAL 95.886 1
ATOM 1276 N N . ALA 183 183 ? A -2.24035 19.65634 1.69862 1 1 A ALA 92.552 1
ATOM 1277 C CA . ALA 183 183 ? A -2.28186 19.69660 3.15469 1 1 A ALA 92.552 1
ATOM 1278 C C . ALA 183 183 ? A -1.31576 20.74367 3.69414 1 1 A ALA 92.552 1
ATOM 1279 O O . ALA 183 183 ? A -1.65765 21.51072 4.59748 1 1 A ALA 92.552 1
ATOM 1280 C CB . ALA 183 183 ? A -1.96020 18.32220 3.73494 1 1 A ALA 92.552 1
ATOM 1281 N N . ARG 184 184 ? A -0.10169 20.78590 3.13521 1 1 A ARG 87.622 1
ATOM 1282 C CA . ARG 184 184 ? A 0.86432 21.79259 3.54889 1 1 A ARG 87.622 1
ATOM 1283 C C . ARG 184 184 ? A 0.36050 23.19822 3.22952 1 1 A ARG 87.622 1
ATOM 1284 O O . ARG 184 184 ? A 0.52543 24.12592 4.02992 1 1 A ARG 87.622 1
ATOM 1285 C CB . ARG 184 184 ? A 2.22115 21.55122 2.88054 1 1 A ARG 87.622 1
ATOM 1286 C CG . ARG 184 184 ? A 3.28432 22.53008 3.31729 1 1 A ARG 87.622 1
ATOM 1287 C CD . ARG 184 184 ? A 4.59285 22.32689 2.58282 1 1 A ARG 87.622 1
ATOM 1288 N NE . ARG 184 184 ? A 5.22189 21.05915 2.90663 1 1 A ARG 87.622 1
ATOM 1289 C CZ . ARG 184 184 ? A 6.39583 20.65812 2.42019 1 1 A ARG 87.622 1
ATOM 1290 N NH1 . ARG 184 184 ? A 7.06874 21.42944 1.58633 1 1 A ARG 87.622 1
ATOM 1291 N NH2 . ARG 184 184 ? A 6.88898 19.48290 2.78473 1 1 A ARG 87.622 1
ATOM 1292 N N . LEU 185 185 ? A -0.24972 23.36491 2.06281 1 1 A LEU 92.706 1
ATOM 1293 C CA . LEU 185 185 ? A -0.80510 24.65676 1.67302 1 1 A LEU 92.706 1
ATOM 1294 C C . LEU 185 185 ? A -1.84047 25.14105 2.68197 1 1 A LEU 92.706 1
ATOM 1295 O O . LEU 185 185 ? A -1.91597 26.33824 2.98411 1 1 A LEU 92.706 1
ATOM 1296 C CB . LEU 185 185 ? A -1.43370 24.55371 0.28411 1 1 A LEU 92.706 1
ATOM 1297 C CG . LEU 185 185 ? A -2.12344 25.79135 -0.27647 1 1 A LEU 92.706 1
ATOM 1298 C CD1 . LEU 185 185 ? A -1.09886 26.85567 -0.62054 1 1 A LEU 92.706 1
ATOM 1299 C CD2 . LEU 185 185 ? A -2.95704 25.41417 -1.49639 1 1 A LEU 92.706 1
ATOM 1300 N N . LEU 186 186 ? A -2.64012 24.23005 3.21559 1 1 A LEU 95.109 1
ATOM 1301 C CA . LEU 186 186 ? A -3.67796 24.56058 4.18045 1 1 A LEU 95.109 1
ATOM 1302 C C . LEU 186 186 ? A -3.17831 24.57877 5.62049 1 1 A LEU 95.109 1
ATOM 1303 O O . LEU 186 186 ? A -3.97280 24.76787 6.54415 1 1 A LEU 95.109 1
ATOM 1304 C CB . LEU 186 186 ? A -4.84929 23.58290 4.05210 1 1 A LEU 95.109 1
ATOM 1305 C CG . LEU 186 186 ? A -5.57298 23.58648 2.70884 1 1 A LEU 95.109 1
ATOM 1306 C CD1 . LEU 186 186 ? A -6.67772 22.53788 2.69139 1 1 A LEU 95.109 1
ATOM 1307 C CD2 . LEU 186 186 ? A -6.13864 24.96655 2.41022 1 1 A LEU 95.109 1
ATOM 1308 N N . GLY 187 187 ? A -1.87083 24.37786 5.83054 1 1 A GLY 89.673 1
ATOM 1309 C CA . GLY 187 187 ? A -1.30163 24.41693 7.16288 1 1 A GLY 89.673 1
ATOM 1310 C C . GLY 187 187 ? A -1.55148 23.17922 7.99525 1 1 A GLY 89.673 1
ATOM 1311 O O . GLY 187 187 ? A -1.48460 23.23794 9.22320 1 1 A GLY 89.673 1
ATOM 1312 N N . LEU 188 188 ? A -1.83000 22.05715 7.35594 1 1 A LEU 89.229 1
ATOM 1313 C CA . LEU 188 188 ? A -2.06833 20.79981 8.05118 1 1 A LEU 89.229 1
ATOM 1314 C C . LEU 188 188 ? A -0.75695 20.04946 8.24825 1 1 A LEU 89.229 1
ATOM 1315 O O . LEU 188 188 ? A 0.30816 20.48550 7.81665 1 1 A LEU 89.229 1
ATOM 1316 C CB . LEU 188 188 ? A -3.08220 19.95128 7.27436 1 1 A LEU 89.229 1
ATOM 1317 C CG . LEU 188 188 ? A -4.40063 20.65284 6.96070 1 1 A LEU 89.229 1
ATOM 1318 C CD1 . LEU 188 188 ? A -5.30098 19.75615 6.11815 1 1 A LEU 89.229 1
ATOM 1319 C CD2 . LEU 188 188 ? A -5.10128 21.07304 8.24358 1 1 A LEU 89.229 1
ATOM 1320 N N . GLY 189 189 ? A -0.82233 18.89450 8.91221 1 1 A GLY 71.279 1
ATOM 1321 C CA . GLY 189 189 ? A 0.37231 18.13520 9.24667 1 1 A GLY 71.279 1
ATOM 1322 C C . GLY 189 189 ? A 0.85864 17.23917 8.12297 1 1 A GLY 71.279 1
ATOM 1323 O O . GLY 189 189 ? A 0.32608 17.23350 7.01528 1 1 A GLY 71.279 1
ATOM 1324 N N . TYR 190 190 ? A 1.89890 16.46998 8.39824 1 1 A TYR 67.730 1
ATOM 1325 C CA . TYR 190 190 ? A 2.45729 15.48765 7.48130 1 1 A TYR 67.730 1
ATOM 1326 C C . TYR 190 190 ? A 2.44173 14.12379 8.14272 1 1 A TYR 67.730 1
ATOM 1327 O O . TYR 190 190 ? A 2.76228 14.01492 9.32957 1 1 A TYR 67.730 1
ATOM 1328 C CB . TYR 190 190 ? A 3.88880 15.85980 7.07303 1 1 A TYR 67.730 1
ATOM 1329 C CG . TYR 190 190 ? A 4.54304 14.79243 6.22596 1 1 A TYR 67.730 1
ATOM 1330 C CD1 . TYR 190 190 ? A 4.36413 14.76898 4.84045 1 1 A TYR 67.730 1
ATOM 1331 C CD2 . TYR 190 190 ? A 5.29956 13.78032 6.81378 1 1 A TYR 67.730 1
ATOM 1332 C CE1 . TYR 190 190 ? A 4.93320 13.76876 4.06107 1 1 A TYR 67.730 1
ATOM 1333 C CE2 . TYR 190 190 ? A 5.87388 12.77395 6.03743 1 1 A TYR 67.730 1
ATOM 1334 C CZ . TYR 190 190 ? A 5.68884 12.77168 4.66178 1 1 A TYR 67.730 1
ATOM 1335 O OH . TYR 190 190 ? A 6.24817 11.78275 3.89492 1 1 A TYR 67.730 1
ATOM 1336 N N . PRO 191 191 ? A 2.10170 13.06767 7.41636 1 1 A PRO 68.384 1
ATOM 1337 C CA . PRO 191 191 ? A 1.61784 13.06715 6.03160 1 1 A PRO 68.384 1
ATOM 1338 C C . PRO 191 191 ? A 0.20778 13.63856 5.90590 1 1 A PRO 68.384 1
ATOM 1339 O O . PRO 191 191 ? A -0.57971 13.57312 6.84752 1 1 A PRO 68.384 1
ATOM 1340 C CB . PRO 191 191 ? A 1.65170 11.58887 5.64272 1 1 A PRO 68.384 1
ATOM 1341 C CG . PRO 191 191 ? A 1.44666 10.86509 6.93656 1 1 A PRO 68.384 1
ATOM 1342 C CD . PRO 191 191 ? A 2.13188 11.70433 7.98962 1 1 A PRO 68.384 1
ATOM 1343 N N . GLY 192 192 ? A -0.10100 14.19366 4.74315 1 1 A GLY 85.052 1
ATOM 1344 C CA . GLY 192 192 ? A -1.31960 14.96044 4.57644 1 1 A GLY 85.052 1
ATOM 1345 C C . GLY 192 192 ? A -2.56985 14.16088 4.24762 1 1 A GLY 85.052 1
ATOM 1346 O O . GLY 192 192 ? A -3.67889 14.67458 4.39479 1 1 A GLY 85.052 1
ATOM 1347 N N . GLY 193 193 ? A -2.40911 12.91946 3.79143 1 1 A GLY 91.061 1
ATOM 1348 C CA . GLY 193 193 ? A -3.54995 12.15822 3.30535 1 1 A GLY 91.061 1
ATOM 1349 C C . GLY 193 193 ? A -4.67052 11.98488 4.31551 1 1 A GLY 91.061 1
ATOM 1350 O O . GLY 193 193 ? A -5.81891 12.35621 4.06007 1 1 A GLY 91.061 1
ATOM 1351 N N . LYS 194 194 ? A -4.35619 11.41375 5.47168 1 1 A LYS 87.854 1
ATOM 1352 C CA . LYS 194 194 ? A -5.38523 11.14723 6.46945 1 1 A LYS 87.854 1
ATOM 1353 C C . LYS 194 194 ? A -5.94295 12.43742 7.06345 1 1 A LYS 87.854 1
ATOM 1354 O O . LYS 194 194 ? A -7.15188 12.56103 7.26488 1 1 A LYS 87.854 1
ATOM 1355 C CB . LYS 194 194 ? A -4.83261 10.24545 7.57753 1 1 A LYS 87.854 1
ATOM 1356 C CG . LYS 194 194 ? A -5.87890 9.84028 8.60386 1 1 A LYS 87.854 1
ATOM 1357 C CD . LYS 194 194 ? A -5.29374 8.94335 9.68363 1 1 A LYS 87.854 1
ATOM 1358 C CE . LYS 194 194 ? A -6.37564 8.42536 10.62883 1 1 A LYS 87.854 1
ATOM 1359 N NZ . LYS 194 194 ? A -7.07239 9.55005 11.32328 1 1 A LYS 87.854 1
ATOM 1360 N N . VAL 195 195 ? A -5.06723 13.40111 7.34348 1 1 A VAL 89.462 1
ATOM 1361 C CA . VAL 195 195 ? A -5.51022 14.65438 7.93987 1 1 A VAL 89.462 1
ATOM 1362 C C . VAL 195 195 ? A -6.43997 15.39802 6.98534 1 1 A VAL 89.462 1
ATOM 1363 O O . VAL 195 195 ? A -7.47466 15.93422 7.38943 1 1 A VAL 89.462 1
ATOM 1364 C CB . VAL 195 195 ? A -4.30189 15.53176 8.32350 1 1 A VAL 89.462 1
ATOM 1365 C CG1 . VAL 195 195 ? A -4.77085 16.86893 8.87039 1 1 A VAL 89.462 1
ATOM 1366 C CG2 . VAL 195 195 ? A -3.43128 14.81072 9.33858 1 1 A VAL 89.462 1
ATOM 1367 N N . LEU 196 196 ? A -6.07769 15.43438 5.70132 1 1 A LEU 96.370 1
ATOM 1368 C CA . LEU 196 196 ? A -6.90741 16.11968 4.72109 1 1 A LEU 96.370 1
ATOM 1369 C C . LEU 196 196 ? A -8.23137 15.38990 4.51842 1 1 A LEU 96.370 1
ATOM 1370 O O . LEU 196 196 ? A -9.27603 16.02705 4.36677 1 1 A LEU 96.370 1
ATOM 1371 C CB . LEU 196 196 ? A -6.14766 16.26141 3.39719 1 1 A LEU 96.370 1
ATOM 1372 C CG . LEU 196 196 ? A -6.69320 17.29463 2.41338 1 1 A LEU 96.370 1
ATOM 1373 C CD1 . LEU 196 196 ? A -5.56160 17.94709 1.64916 1 1 A LEU 96.370 1
ATOM 1374 C CD2 . LEU 196 196 ? A -7.69263 16.66344 1.46266 1 1 A LEU 96.370 1
ATOM 1375 N N . ASP 197 197 ? A -8.21034 14.05948 4.51802 1 1 A ASP 96.352 1
ATOM 1376 C CA . ASP 197 197 ? A -9.43972 13.27548 4.40372 1 1 A ASP 96.352 1
ATOM 1377 C C . ASP 197 197 ? A -10.37999 13.57264 5.56993 1 1 A ASP 96.352 1
ATOM 1378 O O . ASP 197 197 ? A -11.58010 13.77766 5.37228 1 1 A ASP 96.352 1
ATOM 1379 C CB . ASP 197 197 ? A -9.09977 11.78281 4.35280 1 1 A ASP 96.352 1
ATOM 1380 C CG . ASP 197 197 ? A -10.30703 10.90355 4.08519 1 1 A ASP 96.352 1
ATOM 1381 O OD1 . ASP 197 197 ? A -11.32959 11.40808 3.57509 1 1 A ASP 96.352 1
ATOM 1382 O OD2 . ASP 197 197 ? A -10.22597 9.68850 4.37554 1 1 A ASP 96.352 1
ATOM 1383 N N . ASP 198 198 ? A -9.83541 13.59678 6.78680 1 1 A ASP 94.924 1
ATOM 1384 C CA . ASP 198 198 ? A -10.65111 13.89814 7.95864 1 1 A ASP 94.924 1
ATOM 1385 C C . ASP 198 198 ? A -11.27578 15.28572 7.85661 1 1 A ASP 94.924 1
ATOM 1386 O O . ASP 198 198 ? A -12.45429 15.47299 8.16778 1 1 A ASP 94.924 1
ATOM 1387 C CB . ASP 198 198 ? A -9.81071 13.80029 9.23717 1 1 A ASP 94.924 1
ATOM 1388 C CG . ASP 198 198 ? A -9.42464 12.36967 9.57843 1 1 A ASP 94.924 1
ATOM 1389 O OD1 . ASP 198 198 ? A -10.02699 11.42916 9.02516 1 1 A ASP 94.924 1
ATOM 1390 O OD2 . ASP 198 198 ? A -8.51019 12.19190 10.41102 1 1 A ASP 94.924 1
ATOM 1391 N N . LEU 199 199 ? A -10.48336 16.26326 7.42759 1 1 A LEU 97.019 1
ATOM 1392 C CA . LEU 199 199 ? A -10.99011 17.62218 7.28329 1 1 A LEU 97.019 1
ATOM 1393 C C . LEU 199 199 ? A -12.06399 17.70239 6.20183 1 1 A LEU 97.019 1
ATOM 1394 O O . LEU 199 199 ? A -13.09050 18.36538 6.37587 1 1 A LEU 97.019 1
ATOM 1395 C CB . LEU 199 199 ? A -9.84437 18.58430 6.96514 1 1 A LEU 97.019 1
ATOM 1396 C CG . LEU 199 199 ? A -10.21927 20.04854 6.74804 1 1 A LEU 97.019 1
ATOM 1397 C CD1 . LEU 199 199 ? A -10.84881 20.64285 8.00035 1 1 A LEU 97.019 1
ATOM 1398 C CD2 . LEU 199 199 ? A -8.99524 20.85164 6.32601 1 1 A LEU 97.019 1
ATOM 1399 N N . ALA 200 200 ? A -11.83864 17.02732 5.07806 1 1 A ALA 97.987 1
ATOM 1400 C CA . ALA 200 200 ? A -12.76855 17.07639 3.95607 1 1 A ALA 97.987 1
ATOM 1401 C C . ALA 200 200 ? A -14.14715 16.54118 4.32507 1 1 A ALA 97.987 1
ATOM 1402 O O . ALA 200 200 ? A -15.15277 16.97681 3.76115 1 1 A ALA 97.987 1
ATOM 1403 C CB . ALA 200 200 ? A -12.20385 16.29770 2.77099 1 1 A ALA 97.987 1
ATOM 1404 N N . ARG 201 201 ? A -14.20090 15.58482 5.26240 1 1 A ARG 96.463 1
ATOM 1405 C CA . ARG 201 201 ? A -15.48479 15.01899 5.67682 1 1 A ARG 96.463 1
ATOM 1406 C C . ARG 201 201 ? A -16.37682 16.05532 6.34207 1 1 A ARG 96.463 1
ATOM 1407 O O . ARG 201 201 ? A -17.59872 15.86274 6.39415 1 1 A ARG 96.463 1
ATOM 1408 C CB . ARG 201 201 ? A -15.26964 13.83769 6.62893 1 1 A ARG 96.463 1
ATOM 1409 C CG . ARG 201 201 ? A -14.57633 12.65286 5.99173 1 1 A ARG 96.463 1
ATOM 1410 C CD . ARG 201 201 ? A -14.06730 11.71077 7.04774 1 1 A ARG 96.463 1
ATOM 1411 N NE . ARG 201 201 ? A -15.06184 10.72608 7.43153 1 1 A ARG 96.463 1
ATOM 1412 C CZ . ARG 201 201 ? A -14.95363 9.42084 7.20229 1 1 A ARG 96.463 1
ATOM 1413 N NH1 . ARG 201 201 ? A -13.89929 8.94456 6.56502 1 1 A ARG 96.463 1
ATOM 1414 N NH2 . ARG 201 201 ? A -15.90808 8.60048 7.60300 1 1 A ARG 96.463 1
ATOM 1415 N N . THR 202 202 ? A -15.80397 17.15506 6.85010 1 1 A THR 96.889 1
ATOM 1416 C CA . THR 202 202 ? A -16.58326 18.22017 7.47218 1 1 A THR 96.889 1
ATOM 1417 C C . THR 202 202 ? A -16.93516 19.33666 6.50280 1 1 A THR 96.889 1
ATOM 1418 O O . THR 202 202 ? A -17.62369 20.28625 6.88002 1 1 A THR 96.889 1
ATOM 1419 C CB . THR 202 202 ? A -15.83653 18.82219 8.67140 1 1 A THR 96.889 1
ATOM 1420 O OG1 . THR 202 202 ? A -14.72262 19.59971 8.21429 1 1 A THR 96.889 1
ATOM 1421 C CG2 . THR 202 202 ? A -15.33502 17.72171 9.59862 1 1 A THR 96.889 1
ATOM 1422 N N . GLY 203 203 ? A -16.47016 19.25219 5.25359 1 1 A GLY 98.226 1
ATOM 1423 C CA . GLY 203 203 ? A -16.72264 20.28480 4.26389 1 1 A GLY 98.226 1
ATOM 1424 C C . GLY 203 203 ? A -17.74864 19.86833 3.23040 1 1 A GLY 98.226 1
ATOM 1425 O O . GLY 203 203 ? A -18.25418 18.74420 3.23611 1 1 A GLY 98.226 1
ATOM 1426 N N . ASP 204 204 ? A -18.06145 20.79500 2.33110 1 1 A ASP 97.738 1
ATOM 1427 C CA . ASP 204 204 ? A -19.01758 20.56191 1.25579 1 1 A ASP 97.738 1
ATOM 1428 C C . ASP 204 204 ? A -18.24698 20.29581 -0.02874 1 1 A ASP 97.738 1
ATOM 1429 O O . ASP 204 204 ? A -17.62729 21.20051 -0.58674 1 1 A ASP 97.738 1
ATOM 1430 C CB . ASP 204 204 ? A -19.93398 21.77554 1.10563 1 1 A ASP 97.738 1
ATOM 1431 C CG . ASP 204 204 ? A -21.00014 21.59309 0.03789 1 1 A ASP 97.738 1
ATOM 1432 O OD1 . ASP 204 204 ? A -21.02653 20.53189 -0.63400 1 1 A ASP 97.738 1
ATOM 1433 O OD2 . ASP 204 204 ? A -21.82544 22.51917 -0.13209 1 1 A ASP 97.738 1
ATOM 1434 N N . ARG 205 205 ? A -18.29012 19.04672 -0.50665 1 1 A ARG 92.500 1
ATOM 1435 C CA . ARG 205 205 ? A -17.51987 18.67957 -1.68522 1 1 A ARG 92.500 1
ATOM 1436 C C . ARG 205 205 ? A -18.04461 19.32115 -2.96191 1 1 A ARG 92.500 1
ATOM 1437 O O . ARG 205 205 ? A -17.35055 19.32921 -3.98230 1 1 A ARG 92.500 1
ATOM 1438 C CB . ARG 205 205 ? A -17.46591 17.15583 -1.83797 1 1 A ARG 92.500 1
ATOM 1439 C CG . ARG 205 205 ? A -18.79165 16.50104 -2.19487 1 1 A ARG 92.500 1
ATOM 1440 C CD . ARG 205 205 ? A -18.63970 14.98652 -2.22288 1 1 A ARG 92.500 1
ATOM 1441 N NE . ARG 205 205 ? A -19.85125 14.31943 -2.67792 1 1 A ARG 92.500 1
ATOM 1442 C CZ . ARG 205 205 ? A -20.51808 13.39453 -1.98130 1 1 A ARG 92.500 1
ATOM 1443 N NH1 . ARG 205 205 ? A -20.08977 13.02899 -0.77266 1 1 A ARG 92.500 1
ATOM 1444 N NH2 . ARG 205 205 ? A -21.60415 12.83288 -2.49803 1 1 A ARG 92.500 1
ATOM 1445 N N . ASP 206 206 ? A -19.24998 19.86497 -2.92463 1 1 A ASP 95.402 1
ATOM 1446 C CA . ASP 206 206 ? A -19.82849 20.53484 -4.08043 1 1 A ASP 95.402 1
ATOM 1447 C C . ASP 206 206 ? A -19.63946 22.04762 -4.04920 1 1 A ASP 95.402 1
ATOM 1448 O O . ASP 206 206 ? A -20.03963 22.73182 -4.99833 1 1 A ASP 95.402 1
ATOM 1449 C CB . ASP 206 206 ? A -21.32232 20.21623 -4.18720 1 1 A ASP 95.402 1
ATOM 1450 C CG . ASP 206 206 ? A -21.59530 18.74194 -4.39626 1 1 A ASP 95.402 1
ATOM 1451 O OD1 . ASP 206 206 ? A -20.83468 18.09122 -5.14124 1 1 A ASP 95.402 1
ATOM 1452 O OD2 . ASP 206 206 ? A -22.57628 18.23403 -3.81595 1 1 A ASP 95.402 1
ATOM 1453 N N . ALA 207 207 ? A -19.04367 22.58504 -2.98963 1 1 A ALA 96.467 1
ATOM 1454 C CA . ALA 207 207 ? A -18.90346 24.03062 -2.84748 1 1 A ALA 96.467 1
ATOM 1455 C C . ALA 207 207 ? A -17.88081 24.61616 -3.81486 1 1 A ALA 96.467 1
ATOM 1456 O O . ALA 207 207 ? A -18.03498 25.75218 -4.26613 1 1 A ALA 96.467 1
ATOM 1457 C CB . ALA 207 207 ? A -18.52562 24.38546 -1.40964 1 1 A ALA 96.467 1
ATOM 1458 N N . ILE 208 208 ? A -16.82314 23.87835 -4.11066 1 1 A ILE 97.183 1
ATOM 1459 C CA . ILE 208 208 ? A -15.75196 24.33170 -4.98478 1 1 A ILE 97.183 1
ATOM 1460 C C . ILE 208 208 ? A -15.47446 23.24018 -6.00324 1 1 A ILE 97.183 1
ATOM 1461 O O . ILE 208 208 ? A -15.19707 22.09755 -5.63737 1 1 A ILE 97.183 1
ATOM 1462 C CB . ILE 208 208 ? A -14.45980 24.64840 -4.20111 1 1 A ILE 97.183 1
ATOM 1463 C CG1 . ILE 208 208 ? A -14.74988 25.59015 -3.02837 1 1 A ILE 97.183 1
ATOM 1464 C CG2 . ILE 208 208 ? A -13.41256 25.25867 -5.13435 1 1 A ILE 97.183 1
ATOM 1465 C CD1 . ILE 208 208 ? A -13.59893 25.70263 -2.04697 1 1 A ILE 97.183 1
ATOM 1466 N N . VAL 209 209 ? A -15.54764 23.59242 -7.28871 1 1 A VAL 96.089 1
ATOM 1467 C CA . VAL 209 209 ? A -15.30364 22.63393 -8.35502 1 1 A VAL 96.089 1
ATOM 1468 C C . VAL 209 209 ? A -13.92770 22.90070 -8.95088 1 1 A VAL 96.089 1
ATOM 1469 O O . VAL 209 209 ? A -13.72645 23.87815 -9.67044 1 1 A VAL 96.089 1
ATOM 1470 C CB . VAL 209 209 ? A -16.38496 22.70440 -9.44604 1 1 A VAL 96.089 1
ATOM 1471 C CG1 . VAL 209 209 ? A -16.11431 21.66835 -10.53235 1 1 A VAL 96.089 1
ATOM 1472 C CG2 . VAL 209 209 ? A -17.76350 22.48128 -8.83267 1 1 A VAL 96.089 1
ATOM 1473 N N . PHE 210 210 ? A -12.97604 22.02250 -8.63515 1 1 A PHE 98.108 1
ATOM 1474 C CA . PHE 210 210 ? A -11.62219 22.12440 -9.15899 1 1 A PHE 98.108 1
ATOM 1475 C C . PHE 210 210 ? A -11.48752 21.32677 -10.45187 1 1 A PHE 98.108 1
ATOM 1476 O O . PHE 210 210 ? A -12.27059 20.41061 -10.71393 1 1 A PHE 98.108 1
ATOM 1477 C CB . PHE 210 210 ? A -10.60764 21.62959 -8.12354 1 1 A PHE 98.108 1
ATOM 1478 C CG . PHE 210 210 ? A -10.44722 22.55357 -6.94739 1 1 A PHE 98.108 1
ATOM 1479 C CD1 . PHE 210 210 ? A -9.94276 23.83576 -7.11925 1 1 A PHE 98.108 1
ATOM 1480 C CD2 . PHE 210 210 ? A -10.77825 22.13264 -5.67058 1 1 A PHE 98.108 1
ATOM 1481 C CE1 . PHE 210 210 ? A -9.77876 24.68439 -6.04020 1 1 A PHE 98.108 1
ATOM 1482 C CE2 . PHE 210 210 ? A -10.61478 22.97585 -4.58415 1 1 A PHE 98.108 1
ATOM 1483 C CZ . PHE 210 210 ? A -10.11614 24.25532 -4.76601 1 1 A PHE 98.108 1
ATOM 1484 N N . PRO 211 211 ? A -10.49778 21.67308 -11.26877 1 1 A PRO 94.867 1
ATOM 1485 C CA . PRO 211 211 ? A -10.35154 20.99207 -12.55850 1 1 A PRO 94.867 1
ATOM 1486 C C . PRO 211 211 ? A -9.94324 19.52868 -12.41820 1 1 A PRO 94.867 1
ATOM 1487 O O . PRO 211 211 ? A -9.31276 19.12868 -11.43868 1 1 A PRO 94.867 1
ATOM 1488 C CB . PRO 211 211 ? A -9.25065 21.79991 -13.26059 1 1 A PRO 94.867 1
ATOM 1489 C CG . PRO 211 211 ? A -8.48361 22.43023 -12.15692 1 1 A PRO 94.867 1
ATOM 1490 C CD . PRO 211 211 ? A -9.48922 22.73666 -11.08751 1 1 A PRO 94.867 1
ATOM 1491 N N . ARG 212 212 ? A -10.31937 18.73440 -13.42711 1 1 A ARG 94.533 1
ATOM 1492 C CA . ARG 212 212 ? A -9.94188 17.33361 -13.55114 1 1 A ARG 94.533 1
ATOM 1493 C C . ARG 212 212 ? A -8.93661 17.22762 -14.69002 1 1 A ARG 94.533 1
ATOM 1494 O O . ARG 212 212 ? A -9.28423 17.41236 -15.85180 1 1 A ARG 94.533 1
ATOM 1495 C CB . ARG 212 212 ? A -11.16085 16.45615 -13.84788 1 1 A ARG 94.533 1
ATOM 1496 C CG . ARG 212 212 ? A -11.94252 16.00897 -12.62323 1 1 A ARG 94.533 1
ATOM 1497 C CD . ARG 212 212 ? A -12.77308 17.11299 -12.01252 1 1 A ARG 94.533 1
ATOM 1498 N NE . ARG 212 212 ? A -13.69856 16.58409 -11.00885 1 1 A ARG 94.533 1
ATOM 1499 C CZ . ARG 212 212 ? A -14.29355 17.31160 -10.08258 1 1 A ARG 94.533 1
ATOM 1500 N NH1 . ARG 212 212 ? A -14.06735 18.62115 -10.00387 1 1 A ARG 94.533 1
ATOM 1501 N NH2 . ARG 212 212 ? A -15.12698 16.72822 -9.23336 1 1 A ARG 94.533 1
ATOM 1502 N N . GLY 213 213 ? A -7.68748 16.92839 -14.36037 1 1 A GLY 92.549 1
ATOM 1503 C CA . GLY 213 213 ? A -6.64110 16.85012 -15.36492 1 1 A GLY 92.549 1
ATOM 1504 C C . GLY 213 213 ? A -6.78081 15.62693 -16.25193 1 1 A GLY 92.549 1
ATOM 1505 O O . GLY 213 213 ? A -7.24890 14.57521 -15.81742 1 1 A GLY 92.549 1
ATOM 1506 N N . MET 214 214 ? A -6.37049 15.76458 -17.50605 1 1 A MET 91.216 1
ATOM 1507 C CA . MET 214 214 ? A -6.32301 14.67112 -18.47382 1 1 A MET 91.216 1
ATOM 1508 C C . MET 214 214 ? A -7.68821 14.01860 -18.68139 1 1 A MET 91.216 1
ATOM 1509 O O . MET 214 214 ? A -7.79658 12.80013 -18.80307 1 1 A MET 91.216 1
ATOM 1510 C CB . MET 214 214 ? A -5.30010 13.60278 -18.05472 1 1 A MET 91.216 1
ATOM 1511 C CG . MET 214 214 ? A -3.88088 14.11511 -17.87644 1 1 A MET 91.216 1
ATOM 1512 S SD . MET 214 214 ? A -3.13836 14.70943 -19.42488 1 1 A MET 91.216 1
ATOM 1513 C CE . MET 214 214 ? A -3.05930 13.19175 -20.38817 1 1 A MET 91.216 1
ATOM 1514 N N . THR 215 215 ? A -8.74504 14.83750 -18.73626 1 1 A THR 91.074 1
ATOM 1515 C CA . THR 215 215 ? A -10.09435 14.32782 -18.95472 1 1 A THR 91.074 1
ATOM 1516 C C . THR 215 215 ? A -10.73791 14.89427 -20.21549 1 1 A THR 91.074 1
ATOM 1517 O O . THR 215 215 ? A -11.92641 14.67368 -20.45469 1 1 A THR 91.074 1
ATOM 1518 C CB . THR 215 215 ? A -11.00511 14.61574 -17.75465 1 1 A THR 91.074 1
ATOM 1519 O OG1 . THR 215 215 ? A -11.04632 16.02311 -17.50144 1 1 A THR 91.074 1
ATOM 1520 C CG2 . THR 215 215 ? A -10.49940 13.88790 -16.51433 1 1 A THR 91.074 1
ATOM 1521 N N . GLY 216 216 ? A -9.97096 15.60999 -21.03059 1 1 A GLY 88.113 1
ATOM 1522 C CA . GLY 216 216 ? A -10.49617 16.11253 -22.28579 1 1 A GLY 88.113 1
ATOM 1523 C C . GLY 216 216 ? A -10.64681 15.00979 -23.31889 1 1 A GLY 88.113 1
ATOM 1524 O O . GLY 216 216 ? A -10.08852 13.91985 -23.17497 1 1 A GLY 88.113 1
ATOM 1525 N N . PRO 217 217 ? A -11.40719 15.28344 -24.37963 1 1 A PRO 87.695 1
ATOM 1526 C CA . PRO 217 217 ? A -11.65701 14.25199 -25.38946 1 1 A PRO 87.695 1
ATOM 1527 C C . PRO 217 217 ? A -10.40517 13.77277 -26.12072 1 1 A PRO 87.695 1
ATOM 1528 O O . PRO 217 217 ? A -10.38130 12.63810 -26.60164 1 1 A PRO 87.695 1
ATOM 1529 C CB . PRO 217 217 ? A -12.63928 14.93204 -26.35687 1 1 A PRO 87.695 1
ATOM 1530 C CG . PRO 217 217 ? A -12.45498 16.39415 -26.13157 1 1 A PRO 87.695 1
ATOM 1531 C CD . PRO 217 217 ? A -12.11022 16.54285 -24.67999 1 1 A PRO 87.695 1
ATOM 1532 N N . ALA 218 218 ? A -9.37012 14.60036 -26.20309 1 1 A ALA 89.137 1
ATOM 1533 C CA . ALA 218 218 ? A -8.13666 14.23208 -26.88448 1 1 A ALA 89.137 1
ATOM 1534 C C . ALA 218 218 ? A -7.06407 13.70411 -25.93896 1 1 A ALA 89.137 1
ATOM 1535 O O . ALA 218 218 ? A -5.97716 13.33599 -26.38894 1 1 A ALA 89.137 1
ATOM 1536 C CB . ALA 218 218 ? A -7.58369 15.42216 -27.66669 1 1 A ALA 89.137 1
ATOM 1537 N N . ASP 219 219 ? A -7.34534 13.65948 -24.64262 1 1 A ASP 90.759 1
ATOM 1538 C CA . ASP 219 219 ? A -6.35724 13.23904 -23.66047 1 1 A ASP 90.759 1
ATOM 1539 C C . ASP 219 219 ? A -6.22628 11.72037 -23.60122 1 1 A ASP 90.759 1
ATOM 1540 O O . ASP 219 219 ? A -7.15265 10.97825 -23.93949 1 1 A ASP 90.759 1
ATOM 1541 C CB . ASP 219 219 ? A -6.71499 13.76980 -22.26987 1 1 A ASP 90.759 1
ATOM 1542 C CG . ASP 219 219 ? A -6.50467 15.26565 -22.14223 1 1 A ASP 90.759 1
ATOM 1543 O OD1 . ASP 219 219 ? A -5.57509 15.79944 -22.78493 1 1 A ASP 90.759 1
ATOM 1544 O OD2 . ASP 219 219 ? A -7.26331 15.90208 -21.38082 1 1 A ASP 90.759 1
ATOM 1545 N N . ASP 220 220 ? A -5.05930 11.25219 -23.14387 1 1 A ASP 92.411 1
ATOM 1546 C CA . ASP 220 220 ? A -4.82424 9.83599 -22.88685 1 1 A ASP 92.411 1
ATOM 1547 C C . ASP 220 220 ? A -5.80540 9.35118 -21.82429 1 1 A ASP 92.411 1
ATOM 1548 O O . ASP 220 220 ? A -5.84318 9.88404 -20.71679 1 1 A ASP 92.411 1
ATOM 1549 C CB . ASP 220 220 ? A -3.37676 9.63339 -22.43332 1 1 A ASP 92.411 1
ATOM 1550 C CG . ASP 220 220 ? A -2.97338 8.17442 -22.31729 1 1 A ASP 92.411 1
ATOM 1551 O OD1 . ASP 220 220 ? A -3.81081 7.32885 -21.93964 1 1 A ASP 92.411 1
ATOM 1552 O OD2 . ASP 220 220 ? A -1.79203 7.87499 -22.59453 1 1 A ASP 92.411 1
ATOM 1553 N N . LEU 221 221 ? A -6.59898 8.33976 -22.17447 1 1 A LEU 92.329 1
ATOM 1554 C CA . LEU 221 221 ? A -7.65270 7.86857 -21.28621 1 1 A LEU 92.329 1
ATOM 1555 C C . LEU 221 221 ? A -7.12188 7.23958 -20.00126 1 1 A LEU 92.329 1
ATOM 1556 O O . LEU 221 221 ? A -7.85552 7.14456 -19.01440 1 1 A LEU 92.329 1
ATOM 1557 C CB . LEU 221 221 ? A -8.54628 6.86264 -22.01141 1 1 A LEU 92.329 1
ATOM 1558 C CG . LEU 221 221 ? A -9.28785 7.36597 -23.25039 1 1 A LEU 92.329 1
ATOM 1559 C CD1 . LEU 221 221 ? A -10.14127 6.25353 -23.84550 1 1 A LEU 92.329 1
ATOM 1560 C CD2 . LEU 221 221 ? A -10.13954 8.57892 -22.91015 1 1 A LEU 92.329 1
ATOM 1561 N N . ASN 222 222 ? A -5.87268 6.79380 -20.00049 1 1 A ASN 95.752 1
ATOM 1562 C CA . ASN 222 222 ? A -5.29475 6.10178 -18.85527 1 1 A ASN 95.752 1
ATOM 1563 C C . ASN 222 222 ? A -4.22057 6.90760 -18.14024 1 1 A ASN 95.752 1
ATOM 1564 O O . ASN 222 222 ? A -3.54989 6.38120 -17.24861 1 1 A ASN 95.752 1
ATOM 1565 C CB . ASN 222 222 ? A -4.71816 4.75195 -19.28686 1 1 A ASN 95.752 1
ATOM 1566 C CG . ASN 222 222 ? A -5.79277 3.78765 -19.74401 1 1 A ASN 95.752 1
ATOM 1567 O OD1 . ASN 222 222 ? A -6.93675 3.85482 -19.29805 1 1 A ASN 95.752 1
ATOM 1568 N ND2 . ASN 222 222 ? A -5.42455 2.87572 -20.64017 1 1 A ASN 95.752 1
ATOM 1569 N N . ALA 223 223 ? A -4.05317 8.18277 -18.50638 1 1 A ALA 95.912 1
ATOM 1570 C CA . ALA 223 223 ? A -3.03668 9.02594 -17.89227 1 1 A ALA 95.912 1
ATOM 1571 C C . ALA 223 223 ? A -3.66897 9.97084 -16.87747 1 1 A ALA 95.912 1
ATOM 1572 O O . ALA 223 223 ? A -4.82892 10.36356 -17.00188 1 1 A ALA 95.912 1
ATOM 1573 C CB . ALA 223 223 ? A -2.28314 9.82590 -18.95271 1 1 A ALA 95.912 1
ATOM 1574 N N . PHE 224 224 ? A -2.89434 10.33875 -15.87000 1 1 A PHE 97.573 1
ATOM 1575 C CA . PHE 224 224 ? A -3.33005 11.24120 -14.81397 1 1 A PHE 97.573 1
ATOM 1576 C C . PHE 224 224 ? A -2.43790 12.46895 -14.77159 1 1 A PHE 97.573 1
ATOM 1577 O O . PHE 224 224 ? A -1.26205 12.41452 -15.12396 1 1 A PHE 97.573 1
ATOM 1578 C CB . PHE 224 224 ? A -3.28547 10.56128 -13.44336 1 1 A PHE 97.573 1
ATOM 1579 C CG . PHE 224 224 ? A -4.11028 9.31397 -13.33580 1 1 A PHE 97.573 1
ATOM 1580 C CD1 . PHE 224 224 ? A -5.46347 9.38169 -13.04048 1 1 A PHE 97.573 1
ATOM 1581 C CD2 . PHE 224 224 ? A -3.53008 8.07133 -13.51862 1 1 A PHE 97.573 1
ATOM 1582 C CE1 . PHE 224 224 ? A -6.22185 8.23285 -12.93378 1 1 A PHE 97.573 1
ATOM 1583 C CE2 . PHE 224 224 ? A -4.28712 6.91524 -13.41611 1 1 A PHE 97.573 1
ATOM 1584 C CZ . PHE 224 224 ? A -5.63270 6.99434 -13.12453 1 1 A PHE 97.573 1
ATOM 1585 N N . SER 225 225 ? A -2.99490 13.59594 -14.30922 1 1 A SER 95.780 1
ATOM 1586 C CA . SER 225 225 ? A -2.23879 14.81392 -14.07097 1 1 A SER 95.780 1
ATOM 1587 C C . SER 225 225 ? A -2.82266 15.51310 -12.85441 1 1 A SER 95.780 1
ATOM 1588 O O . SER 225 225 ? A -4.03173 15.74579 -12.79062 1 1 A SER 95.780 1
ATOM 1589 C CB . SER 225 225 ? A -2.27935 15.75160 -15.27573 1 1 A SER 95.780 1
ATOM 1590 O OG . SER 225 225 ? A -1.61565 16.97214 -14.98221 1 1 A SER 95.780 1
ATOM 1591 N N . PHE 226 226 ? A -1.97772 15.81970 -11.89435 1 1 A PHE 96.722 1
ATOM 1592 C CA . PHE 226 226 ? A -2.41936 16.49033 -10.67541 1 1 A PHE 96.722 1
ATOM 1593 C C . PHE 226 226 ? A -1.72931 17.82597 -10.42846 1 1 A PHE 96.722 1
ATOM 1594 O O . PHE 226 226 ? A -2.08153 18.52699 -9.48040 1 1 A PHE 96.722 1
ATOM 1595 C CB . PHE 226 226 ? A -2.23262 15.57324 -9.46270 1 1 A PHE 96.722 1
ATOM 1596 C CG . PHE 226 226 ? A -3.04544 14.31115 -9.55053 1 1 A PHE 96.722 1
ATOM 1597 C CD1 . PHE 226 226 ? A -4.41547 14.34145 -9.34666 1 1 A PHE 96.722 1
ATOM 1598 C CD2 . PHE 226 226 ? A -2.44188 13.10756 -9.86319 1 1 A PHE 96.722 1
ATOM 1599 C CE1 . PHE 226 226 ? A -5.17334 13.18592 -9.44462 1 1 A PHE 96.722 1
ATOM 1600 C CE2 . PHE 226 226 ? A -3.19301 11.94687 -9.96337 1 1 A PHE 96.722 1
ATOM 1601 C CZ . PHE 226 226 ? A -4.56013 11.98706 -9.75597 1 1 A PHE 96.722 1
ATOM 1602 N N . SER 227 227 ? A -0.75265 18.21439 -11.26855 1 1 A SER 93.138 1
ATOM 1603 C CA . SER 227 227 ? A -0.07292 19.48462 -11.05964 1 1 A SER 93.138 1
ATOM 1604 C C . SER 227 227 ? A -1.00826 20.66348 -11.31244 1 1 A SER 93.138 1
ATOM 1605 O O . SER 227 227 ? A -0.95899 21.66434 -10.59263 1 1 A SER 93.138 1
ATOM 1606 C CB . SER 227 227 ? A 1.16575 19.58258 -11.95384 1 1 A SER 93.138 1
ATOM 1607 O OG . SER 227 227 ? A 0.81469 19.53464 -13.31943 1 1 A SER 93.138 1
ATOM 1608 N N . GLY 228 228 ? A -1.86593 20.55349 -12.32340 1 1 A GLY 95.070 1
ATOM 1609 C CA . GLY 228 228 ? A -2.83126 21.60521 -12.58526 1 1 A GLY 95.070 1
ATOM 1610 C C . GLY 228 228 ? A -3.84191 21.76407 -11.46485 1 1 A GLY 95.070 1
ATOM 1611 O O . GLY 228 228 ? A -4.26169 22.87720 -11.14738 1 1 A GLY 95.070 1
ATOM 1612 N N . LEU 229 229 ? A -4.23231 20.64962 -10.86360 1 1 A LEU 96.838 1
ATOM 1613 C CA . LEU 229 229 ? A -5.13497 20.69377 -9.71970 1 1 A LEU 96.838 1
ATOM 1614 C C . LEU 229 229 ? A -4.47916 21.40030 -8.53574 1 1 A LEU 96.838 1
ATOM 1615 O O . LEU 229 229 ? A -5.10497 22.23866 -7.87726 1 1 A LEU 96.838 1
ATOM 1616 C CB . LEU 229 229 ? A -5.56701 19.27724 -9.33107 1 1 A LEU 96.838 1
ATOM 1617 C CG . LEU 229 229 ? A -6.39862 19.13113 -8.05809 1 1 A LEU 96.838 1
ATOM 1618 C CD1 . LEU 229 229 ? A -7.66966 19.97704 -8.13708 1 1 A LEU 96.838 1
ATOM 1619 C CD2 . LEU 229 229 ? A -6.73679 17.66360 -7.82828 1 1 A LEU 96.838 1
ATOM 1620 N N . LYS 230 230 ? A -3.21568 21.06413 -8.26030 1 1 A LYS 92.843 1
ATOM 1621 C CA . LYS 230 230 ? A -2.49114 21.72393 -7.17989 1 1 A LYS 92.843 1
ATOM 1622 C C . LYS 230 230 ? A -2.41705 23.23164 -7.40379 1 1 A LYS 92.843 1
ATOM 1623 O O . LYS 230 230 ? A -2.60729 24.02457 -6.47876 1 1 A LYS 92.843 1
ATOM 1624 C CB . LYS 230 230 ? A -1.07549 21.16092 -7.06358 1 1 A LYS 92.843 1
ATOM 1625 C CG . LYS 230 230 ? A -0.98790 19.76435 -6.48817 1 1 A LYS 92.843 1
ATOM 1626 C CD . LYS 230 230 ? A 0.37081 19.14329 -6.76992 1 1 A LYS 92.843 1
ATOM 1627 C CE . LYS 230 230 ? A 1.50950 20.04755 -6.34542 1 1 A LYS 92.843 1
ATOM 1628 N NZ . LYS 230 230 ? A 2.83287 19.47792 -6.70804 1 1 A LYS 92.843 1
ATOM 1629 N N . THR 231 231 ? A -2.13037 23.63585 -8.63910 1 1 A THR 95.618 1
ATOM 1630 C CA . THR 231 231 ? A -2.05691 25.05329 -8.96963 1 1 A THR 95.618 1
ATOM 1631 C C . THR 231 231 ? A -3.41103 25.72929 -8.78089 1 1 A THR 95.618 1
ATOM 1632 O O . THR 231 231 ? A -3.49333 26.84631 -8.25736 1 1 A THR 95.618 1
ATOM 1633 C CB . THR 231 231 ? A -1.55891 25.23986 -10.40836 1 1 A THR 95.618 1
ATOM 1634 O OG1 . THR 231 231 ? A -0.24316 24.68904 -10.53143 1 1 A THR 95.618 1
ATOM 1635 C CG2 . THR 231 231 ? A -1.52849 26.71829 -10.77692 1 1 A THR 95.618 1
ATOM 1636 N N . ALA 232 232 ? A -4.47925 25.06577 -9.21046 1 1 A ALA 97.429 1
ATOM 1637 C CA . ALA 232 232 ? A -5.81582 25.63155 -9.06726 1 1 A ALA 97.429 1
ATOM 1638 C C . ALA 232 232 ? A -6.18149 25.82700 -7.59914 1 1 A ALA 97.429 1
ATOM 1639 O O . ALA 232 232 ? A -6.79454 26.83396 -7.23649 1 1 A ALA 97.429 1
ATOM 1640 C CB . ALA 232 232 ? A -6.84349 24.73611 -9.76056 1 1 A ALA 97.429 1
ATOM 1641 N N . VAL 233 233 ? A -5.82121 24.86393 -6.75130 1 1 A VAL 97.324 1
ATOM 1642 C CA . VAL 233 233 ? A -6.09491 24.98471 -5.32579 1 1 A VAL 97.324 1
ATOM 1643 C C . VAL 233 233 ? A -5.31738 26.15883 -4.73615 1 1 A VAL 97.324 1
ATOM 1644 O O . VAL 233 233 ? A -5.86711 26.96356 -3.97859 1 1 A VAL 97.324 1
ATOM 1645 C CB . VAL 233 233 ? A -5.76187 23.67657 -4.58282 1 1 A VAL 97.324 1
ATOM 1646 C CG1 . VAL 233 233 ? A -5.89352 23.86882 -3.07518 1 1 A VAL 97.324 1
ATOM 1647 C CG2 . VAL 233 233 ? A -6.68552 22.55725 -5.05497 1 1 A VAL 97.324 1
ATOM 1648 N N . ALA 234 234 ? A -4.03474 26.27892 -5.08018 1 1 A ALA 96.403 1
ATOM 1649 C CA . ALA 234 234 ? A -3.21387 27.36590 -4.56094 1 1 A ALA 96.403 1
ATOM 1650 C C . ALA 234 234 ? A -3.76951 28.72094 -4.97857 1 1 A ALA 96.403 1
ATOM 1651 O O . ALA 234 234 ? A -3.85310 29.64789 -4.16852 1 1 A ALA 96.403 1
ATOM 1652 C CB . ALA 234 234 ? A -1.76957 27.20830 -5.02840 1 1 A ALA 96.403 1
ATOM 1653 N N . ARG 235 235 ? A -4.14415 28.83755 -6.25363 1 1 A ARG 97.318 1
ATOM 1654 C CA . ARG 235 235 ? A -4.69185 30.09551 -6.74871 1 1 A ARG 97.318 1
ATOM 1655 C C . ARG 235 235 ? A -6.03407 30.41344 -6.10169 1 1 A ARG 97.318 1
ATOM 1656 O O . ARG 235 235 ? A -6.33718 31.57846 -5.82921 1 1 A ARG 97.318 1
ATOM 1657 C CB . ARG 235 235 ? A -4.82968 30.05039 -8.27004 1 1 A ARG 97.318 1
ATOM 1658 C CG . ARG 235 235 ? A -3.49417 30.12051 -8.99768 1 1 A ARG 97.318 1
ATOM 1659 C CD . ARG 235 235 ? A -3.63499 29.84236 -10.48455 1 1 A ARG 97.318 1
ATOM 1660 N NE . ARG 235 235 ? A -4.52977 30.77654 -11.15150 1 1 A ARG 97.318 1
ATOM 1661 C CZ . ARG 235 235 ? A -4.16098 31.92419 -11.69724 1 1 A ARG 97.318 1
ATOM 1662 N NH1 . ARG 235 235 ? A -2.88996 32.29581 -11.67486 1 1 A ARG 97.318 1
ATOM 1663 N NH2 . ARG 235 235 ? A -5.07063 32.69749 -12.27961 1 1 A ARG 97.318 1
ATOM 1664 N N . TYR 236 236 ? A -6.85413 29.39140 -5.86290 1 1 A TYR 97.803 1
ATOM 1665 C CA . TYR 236 236 ? A -8.14215 29.61578 -5.21993 1 1 A TYR 97.803 1
ATOM 1666 C C . TYR 236 236 ? A -7.95975 30.13400 -3.80025 1 1 A TYR 97.803 1
ATOM 1667 O O . TYR 236 236 ? A -8.64932 31.06465 -3.37604 1 1 A TYR 97.803 1
ATOM 1668 C CB . TYR 236 236 ? A -8.97278 28.32949 -5.20473 1 1 A TYR 97.803 1
ATOM 1669 C CG . TYR 236 236 ? A -10.37430 28.55333 -4.68995 1 1 A TYR 97.803 1
ATOM 1670 C CD1 . TYR 236 236 ? A -11.40007 28.91218 -5.56250 1 1 A TYR 97.803 1
ATOM 1671 C CD2 . TYR 236 236 ? A -10.67149 28.41880 -3.33993 1 1 A TYR 97.803 1
ATOM 1672 C CE1 . TYR 236 236 ? A -12.68806 29.12938 -5.09905 1 1 A TYR 97.803 1
ATOM 1673 C CE2 . TYR 236 236 ? A -11.95911 28.63671 -2.86745 1 1 A TYR 97.803 1
ATOM 1674 C CZ . TYR 236 236 ? A -12.96066 28.99090 -3.75025 1 1 A TYR 97.803 1
ATOM 1675 O OH . TYR 236 236 ? A -14.23341 29.20552 -3.28501 1 1 A TYR 97.803 1
ATOM 1676 N N . VAL 237 237 ? A -7.03745 29.53432 -3.05133 1 1 A VAL 95.341 1
ATOM 1677 C CA . VAL 237 237 ? A -6.78114 29.96400 -1.68206 1 1 A VAL 95.341 1
ATOM 1678 C C . VAL 237 237 ? A -6.27837 31.40432 -1.65966 1 1 A VAL 95.341 1
ATOM 1679 O O . VAL 237 237 ? A -6.67941 32.19914 -0.80155 1 1 A VAL 95.341 1
ATOM 1680 C CB . VAL 237 237 ? A -5.78759 29.00844 -0.99351 1 1 A VAL 95.341 1
ATOM 1681 C CG1 . VAL 237 237 ? A -5.32302 29.57763 0.33924 1 1 A VAL 95.341 1
ATOM 1682 C CG2 . VAL 237 237 ? A -6.42886 27.64129 -0.79494 1 1 A VAL 95.341 1
ATOM 1683 N N . GLU 238 238 ? A -5.41439 31.76218 -2.60854 1 1 A GLU 95.175 1
ATOM 1684 C CA . GLU 238 238 ? A -4.92941 33.13461 -2.69745 1 1 A GLU 95.175 1
ATOM 1685 C C . GLU 238 238 ? A -6.05235 34.11412 -3.01226 1 1 A GLU 95.175 1
ATOM 1686 O O . GLU 238 238 ? A -6.10558 35.21390 -2.46124 1 1 A GLU 95.175 1
ATOM 1687 C CB . GLU 238 238 ? A -3.83557 33.24719 -3.75719 1 1 A GLU 95.175 1
ATOM 1688 C CG . GLU 238 238 ? A -2.54043 32.54044 -3.39878 1 1 A GLU 95.175 1
ATOM 1689 C CD . GLU 238 238 ? A -1.52137 32.59252 -4.52250 1 1 A GLU 95.175 1
ATOM 1690 O OE1 . GLU 238 238 ? A -1.87613 33.05185 -5.63015 1 1 A GLU 95.175 1
ATOM 1691 O OE2 . GLU 238 238 ? A -0.37442 32.17439 -4.30051 1 1 A GLU 95.175 1
ATOM 1692 N N . SER 239 239 ? A -6.96023 33.72005 -3.89866 1 1 A SER 95.141 1
ATOM 1693 C CA . SER 239 239 ? A -8.03672 34.59380 -4.34203 1 1 A SER 95.141 1
ATOM 1694 C C . SER 239 239 ? A -9.21334 34.63502 -3.37699 1 1 A SER 95.141 1
ATOM 1695 O O . SER 239 239 ? A -10.02156 35.56646 -3.43322 1 1 A SER 95.141 1
ATOM 1696 C CB . SER 239 239 ? A -8.53228 34.16551 -5.72362 1 1 A SER 95.141 1
ATOM 1697 O OG . SER 239 239 ? A -7.49506 34.23225 -6.68474 1 1 A SER 95.141 1
ATOM 1698 N N . HIS 240 240 ? A -9.34174 33.63583 -2.51548 1 1 A HIS 96.174 1
ATOM 1699 C CA . HIS 240 240 ? A -10.45342 33.53736 -1.58262 1 1 A HIS 96.174 1
ATOM 1700 C C . HIS 240 240 ? A -9.92256 33.24419 -0.18277 1 1 A HIS 96.174 1
ATOM 1701 O O . HIS 240 240 ? A -10.07945 32.13366 0.33485 1 1 A HIS 96.174 1
ATOM 1702 C CB . HIS 240 240 ? A -11.43615 32.44965 -2.01900 1 1 A HIS 96.174 1
ATOM 1703 C CG . HIS 240 240 ? A -11.93729 32.61689 -3.42178 1 1 A HIS 96.174 1
ATOM 1704 N ND1 . HIS 240 240 ? A -13.08339 33.31989 -3.71814 1 1 A HIS 96.174 1
ATOM 1705 C CD2 . HIS 240 240 ? A -11.44357 32.17795 -4.60080 1 1 A HIS 96.174 1
ATOM 1706 C CE1 . HIS 240 240 ? A -13.26009 33.29634 -5.03358 1 1 A HIS 96.174 1
ATOM 1707 N NE2 . HIS 240 240 ? A -12.28282 32.62241 -5.58632 1 1 A HIS 96.174 1
ATOM 1708 N N . PRO 241 241 ? A -9.29243 34.24283 0.45925 1 1 A PRO 90.577 1
ATOM 1709 C CA . PRO 241 241 ? A -8.70905 34.00457 1.78279 1 1 A PRO 90.577 1
ATOM 1710 C C . PRO 241 241 ? A -9.73171 33.68314 2.86347 1 1 A PRO 90.577 1
ATOM 1711 O O . PRO 241 241 ? A -9.35544 33.15971 3.91810 1 1 A PRO 90.577 1
ATOM 1712 C CB . PRO 241 241 ? A -7.98052 35.32224 2.08752 1 1 A PRO 90.577 1
ATOM 1713 C CG . PRO 241 241 ? A -8.65413 36.33679 1.23092 1 1 A PRO 90.577 1
ATOM 1714 C CD . PRO 241 241 ? A -9.05874 35.62038 -0.02211 1 1 A PRO 90.577 1
ATOM 1715 N N . ASP 242 242 ? A -10.99419 33.96609 2.61772 1 1 A ASP 92.178 1
ATOM 1716 C CA . ASP 242 242 ? A -12.05023 33.65057 3.56927 1 1 A ASP 92.178 1
ATOM 1717 C C . ASP 242 242 ? A -12.69381 32.28725 3.33354 1 1 A ASP 92.178 1
ATOM 1718 O O . ASP 242 242 ? A -13.63031 31.92222 4.05339 1 1 A ASP 92.178 1
ATOM 1719 C CB . ASP 242 242 ? A -13.12897 34.73636 3.54066 1 1 A ASP 92.178 1
ATOM 1720 C CG . ASP 242 242 ? A -13.75902 34.89487 2.16882 1 1 A ASP 92.178 1
ATOM 1721 O OD1 . ASP 242 242 ? A -13.13493 34.49949 1.16003 1 1 A ASP 92.178 1
ATOM 1722 O OD2 . ASP 242 242 ? A -14.89149 35.42179 2.10038 1 1 A ASP 92.178 1
ATOM 1723 N N . ALA 243 243 ? A -12.21994 31.53646 2.36024 1 1 A ALA 93.823 1
ATOM 1724 C CA . ALA 243 243 ? A -12.77353 30.21925 2.08079 1 1 A ALA 93.823 1
ATOM 1725 C C . ALA 243 243 ? A -12.53429 29.27627 3.25731 1 1 A ALA 93.823 1
ATOM 1726 O O . ALA 243 243 ? A -11.48435 29.30882 3.89771 1 1 A ALA 93.823 1
ATOM 1727 C CB . ALA 243 243 ? A -12.15120 29.63119 0.81849 1 1 A ALA 93.823 1
ATOM 1728 N N . LEU 244 244 ? A -13.52056 28.42549 3.53364 1 1 A LEU 96.259 1
ATOM 1729 C CA . LEU 244 244 ? A -13.37840 27.43501 4.58632 1 1 A LEU 96.259 1
ATOM 1730 C C . LEU 244 244 ? A -12.36855 26.37286 4.16880 1 1 A LEU 96.259 1
ATOM 1731 O O . LEU 244 244 ? A -12.49845 25.78988 3.09110 1 1 A LEU 96.259 1
ATOM 1732 C CB . LEU 244 244 ? A -14.71822 26.76715 4.89054 1 1 A LEU 96.259 1
ATOM 1733 C CG . LEU 244 244 ? A -15.80205 27.62035 5.53857 1 1 A LEU 96.259 1
ATOM 1734 C CD1 . LEU 244 244 ? A -17.10923 26.84192 5.61452 1 1 A LEU 96.259 1
ATOM 1735 C CD2 . LEU 244 244 ? A -15.36792 28.08465 6.92116 1 1 A LEU 96.259 1
ATOM 1736 N N . PRO 245 245 ? A -11.35247 26.10808 5.00885 1 1 A PRO 95.641 1
ATOM 1737 C CA . PRO 245 245 ? A -10.38713 25.06078 4.66571 1 1 A PRO 95.641 1
ATOM 1738 C C . PRO 245 245 ? A -11.03867 23.70356 4.42452 1 1 A PRO 95.641 1
ATOM 1739 O O . PRO 245 245 ? A -10.57940 22.94655 3.56402 1 1 A PRO 95.641 1
ATOM 1740 C CB . PRO 245 245 ? A -9.46296 25.03044 5.88857 1 1 A PRO 95.641 1
ATOM 1741 C CG . PRO 245 245 ? A -9.56248 26.40158 6.46924 1 1 A PRO 95.641 1
ATOM 1742 C CD . PRO 245 245 ? A -10.98551 26.82871 6.24333 1 1 A PRO 95.641 1
ATOM 1743 N N . ALA 246 246 ? A -12.09254 23.37658 5.15280 1 1 A ALA 98.117 1
ATOM 1744 C CA . ALA 246 246 ? A -12.77568 22.10535 4.95786 1 1 A ALA 98.117 1
ATOM 1745 C C . ALA 246 246 ? A -13.38953 22.00733 3.56724 1 1 A ALA 98.117 1
ATOM 1746 O O . ALA 246 246 ? A -13.36815 20.93949 2.95084 1 1 A ALA 98.117 1
ATOM 1747 C CB . ALA 246 246 ? A -13.84695 21.90744 6.02949 1 1 A ALA 98.117 1
ATOM 1748 N N . ASP 247 247 ? A -13.94376 23.11393 3.06320 1 1 A ASP 98.330 1
ATOM 1749 C CA . ASP 247 247 ? A -14.51801 23.10410 1.72181 1 1 A ASP 98.330 1
ATOM 1750 C C . ASP 247 247 ? A -13.43560 22.99042 0.65530 1 1 A ASP 98.330 1
ATOM 1751 O O . ASP 247 247 ? A -13.63609 22.32998 -0.36605 1 1 A ASP 98.330 1
ATOM 1752 C CB . ASP 247 247 ? A -15.35662 24.36454 1.48330 1 1 A ASP 98.330 1
ATOM 1753 C CG . ASP 247 247 ? A -16.67295 24.34030 2.23918 1 1 A ASP 98.330 1
ATOM 1754 O OD1 . ASP 247 247 ? A -17.06618 23.27015 2.74857 1 1 A ASP 98.330 1
ATOM 1755 O OD2 . ASP 247 247 ? A -17.32335 25.40664 2.30748 1 1 A ASP 98.330 1
ATOM 1756 N N . VAL 248 248 ? A -12.28787 23.64286 0.87789 1 1 A VAL 97.973 1
ATOM 1757 C CA . VAL 248 248 ? A -11.17279 23.51056 -0.04875 1 1 A VAL 97.973 1
ATOM 1758 C C . VAL 248 248 ? A -10.69329 22.06145 -0.08565 1 1 A VAL 97.973 1
ATOM 1759 O O . VAL 248 248 ? A -10.46459 21.49371 -1.15881 1 1 A VAL 97.973 1
ATOM 1760 C CB . VAL 248 248 ? A -10.02049 24.45468 0.33622 1 1 A VAL 97.973 1
ATOM 1761 C CG1 . VAL 248 248 ? A -8.81878 24.22976 -0.57119 1 1 A VAL 97.973 1
ATOM 1762 C CG2 . VAL 248 248 ? A -10.48410 25.90743 0.25855 1 1 A VAL 97.973 1
ATOM 1763 N N . ALA 249 249 ? A -10.54169 21.45086 1.08565 1 1 A ALA 98.184 1
ATOM 1764 C CA . ALA 249 249 ? A -10.11269 20.06242 1.16491 1 1 A ALA 98.184 1
ATOM 1765 C C . ALA 249 249 ? A -11.11139 19.13468 0.48276 1 1 A ALA 98.184 1
ATOM 1766 O O . ALA 249 249 ? A -10.72501 18.22312 -0.25287 1 1 A ALA 98.184 1
ATOM 1767 C CB . ALA 249 249 ? A -9.91001 19.65198 2.62330 1 1 A ALA 98.184 1
ATOM 1768 N N . ALA 250 250 ? A -12.39918 19.36322 0.72688 1 1 A ALA 98.646 1
ATOM 1769 C CA . ALA 250 250 ? A -13.43065 18.51680 0.13751 1 1 A ALA 98.646 1
ATOM 1770 C C . ALA 250 250 ? A -13.46248 18.64466 -1.38209 1 1 A ALA 98.646 1
ATOM 1771 O O . ALA 250 250 ? A -13.62062 17.64869 -2.09032 1 1 A ALA 98.646 1
ATOM 1772 C CB . ALA 250 250 ? A -14.79628 18.85861 0.73700 1 1 A ALA 98.646 1
ATOM 1773 N N . GLY 251 251 ? A -13.31836 19.86363 -1.89089 1 1 A GLY 98.641 1
ATOM 1774 C CA . GLY 251 251 ? A -13.30738 20.07231 -3.32832 1 1 A GLY 98.641 1
ATOM 1775 C C . GLY 251 251 ? A -12.10360 19.43514 -3.99668 1 1 A GLY 98.641 1
ATOM 1776 O O . GLY 251 251 ? A -12.22381 18.81815 -5.06177 1 1 A GLY 98.641 1
ATOM 1777 N N . PHE 252 252 ? A -10.93270 19.58438 -3.38740 1 1 A PHE 98.304 1
ATOM 1778 C CA . PHE 252 252 ? A -9.72814 18.93851 -3.89653 1 1 A PHE 98.304 1
ATOM 1779 C C . PHE 252 252 ? A -9.89230 17.42696 -3.90957 1 1 A PHE 98.304 1
ATOM 1780 O O . PHE 252 252 ? A -9.59772 16.75964 -4.90584 1 1 A PHE 98.304 1
ATOM 1781 C CB . PHE 252 252 ? A -8.52033 19.33836 -3.04645 1 1 A PHE 98.304 1
ATOM 1782 C CG . PHE 252 252 ? A -7.33373 18.43043 -3.21989 1 1 A PHE 98.304 1
ATOM 1783 C CD1 . PHE 252 252 ? A -6.49956 18.56034 -4.31374 1 1 A PHE 98.304 1
ATOM 1784 C CD2 . PHE 252 252 ? A -7.06729 17.43471 -2.29021 1 1 A PHE 98.304 1
ATOM 1785 C CE1 . PHE 252 252 ? A -5.41055 17.71491 -4.48060 1 1 A PHE 98.304 1
ATOM 1786 C CE2 . PHE 252 252 ? A -5.98029 16.58566 -2.45039 1 1 A PHE 98.304 1
ATOM 1787 C CZ . PHE 252 252 ? A -5.15344 16.72676 -3.54764 1 1 A PHE 98.304 1
ATOM 1788 N N . GLN 253 253 ? A -10.36107 16.86256 -2.80346 1 1 A GLN 97.223 1
ATOM 1789 C CA . GLN 253 253 ? A -10.49805 15.42036 -2.68767 1 1 A GLN 97.223 1
ATOM 1790 C C . GLN 253 253 ? A -11.51841 14.88388 -3.68237 1 1 A GLN 97.223 1
ATOM 1791 O O . GLN 253 253 ? A -11.33224 13.80551 -4.25443 1 1 A GLN 97.223 1
ATOM 1792 C CB . GLN 253 253 ? A -10.88241 15.06068 -1.25692 1 1 A GLN 97.223 1
ATOM 1793 C CG . GLN 253 253 ? A -10.98144 13.57369 -0.98465 1 1 A GLN 97.223 1
ATOM 1794 C CD . GLN 253 253 ? A -10.99910 13.27061 0.49267 1 1 A GLN 97.223 1
ATOM 1795 O OE1 . GLN 253 253 ? A -9.95718 13.20693 1.14353 1 1 A GLN 97.223 1
ATOM 1796 N NE2 . GLN 253 253 ? A -12.19729 13.09843 1.03992 1 1 A GLN 97.223 1
ATOM 1797 N N . GLU 254 254 ? A -12.60549 15.62940 -3.90173 1 1 A GLU 98.361 1
ATOM 1798 C CA . GLU 254 254 ? A -13.61023 15.20872 -4.86923 1 1 A GLU 98.361 1
ATOM 1799 C C . GLU 254 254 ? A -13.02347 15.15165 -6.27630 1 1 A GLU 98.361 1
ATOM 1800 O O . GLU 254 254 ? A -13.31266 14.22684 -7.04262 1 1 A GLU 98.361 1
ATOM 1801 C CB . GLU 254 254 ? A -14.81674 16.14665 -4.81938 1 1 A GLU 98.361 1
ATOM 1802 C CG . GLU 254 254 ? A -15.95737 15.74962 -5.74892 1 1 A GLU 98.361 1
ATOM 1803 C CD . GLU 254 254 ? A -16.64224 14.46171 -5.32414 1 1 A GLU 98.361 1
ATOM 1804 O OE1 . GLU 254 254 ? A -16.41650 14.00014 -4.18135 1 1 A GLU 98.361 1
ATOM 1805 O OE2 . GLU 254 254 ? A -17.41181 13.90412 -6.13253 1 1 A GLU 98.361 1
ATOM 1806 N N . ALA 255 255 ? A -12.19040 16.13786 -6.62376 1 1 A ALA 98.232 1
ATOM 1807 C CA . ALA 255 255 ? A -11.56789 16.14973 -7.94280 1 1 A ALA 98.232 1
ATOM 1808 C C . ALA 255 255 ? A -10.63153 14.95874 -8.12397 1 1 A ALA 98.232 1
ATOM 1809 O O . ALA 255 255 ? A -10.61149 14.32895 -9.18720 1 1 A ALA 98.232 1
ATOM 1810 C CB . ALA 255 255 ? A -10.81735 17.46471 -8.15667 1 1 A ALA 98.232 1
ATOM 1811 N N . VAL 256 256 ? A -9.85019 14.63618 -7.09599 1 1 A VAL 97.934 1
ATOM 1812 C CA . VAL 256 256 ? A -8.94557 13.49831 -7.16562 1 1 A VAL 97.934 1
ATOM 1813 C C . VAL 256 256 ? A -9.73125 12.19676 -7.30815 1 1 A VAL 97.934 1
ATOM 1814 O O . VAL 256 256 ? A -9.45098 11.37257 -8.18577 1 1 A VAL 97.934 1
ATOM 1815 C CB . VAL 256 256 ? A -8.02360 13.44667 -5.92937 1 1 A VAL 97.934 1
ATOM 1816 C CG1 . VAL 256 256 ? A -7.21251 12.15555 -5.92118 1 1 A VAL 97.934 1
ATOM 1817 C CG2 . VAL 256 256 ? A -7.10417 14.66358 -5.90884 1 1 A VAL 97.934 1
ATOM 1818 N N . ALA 257 257 ? A -10.72472 12.00188 -6.43877 1 1 A ALA 98.391 1
ATOM 1819 C CA . ALA 257 257 ? A -11.49585 10.76469 -6.44992 1 1 A ALA 98.391 1
ATOM 1820 C C . ALA 257 257 ? A -12.26276 10.59626 -7.75612 1 1 A ALA 98.391 1
ATOM 1821 O O . ALA 257 257 ? A -12.38696 9.48063 -8.26861 1 1 A ALA 98.391 1
ATOM 1822 C CB . ALA 257 257 ? A -12.45633 10.72917 -5.25957 1 1 A ALA 98.391 1
ATOM 1823 N N . ASP 258 258 ? A -12.77549 11.69496 -8.29459 1 1 A ASP 98.018 1
ATOM 1824 C CA . ASP 258 258 ? A -13.54321 11.64358 -9.53843 1 1 A ASP 98.018 1
ATOM 1825 C C . ASP 258 258 ? A -12.69153 11.10435 -10.68106 1 1 A ASP 98.018 1
ATOM 1826 O O . ASP 258 258 ? A -13.10184 10.18931 -11.40132 1 1 A ASP 98.018 1
ATOM 1827 C CB . ASP 258 258 ? A -14.07160 13.04275 -9.86538 1 1 A ASP 98.018 1
ATOM 1828 C CG . ASP 258 258 ? A -15.10750 13.04036 -10.96999 1 1 A ASP 98.018 1
ATOM 1829 O OD1 . ASP 258 258 ? A -15.81502 12.02472 -11.14063 1 1 A ASP 98.018 1
ATOM 1830 O OD2 . ASP 258 258 ? A -15.22791 14.07145 -11.66763 1 1 A ASP 98.018 1
ATOM 1831 N N . VAL 259 259 ? A -11.48895 11.66547 -10.85124 1 1 A VAL 96.646 1
ATOM 1832 C CA . VAL 259 259 ? A -10.61916 11.25441 -11.94457 1 1 A VAL 96.646 1
ATOM 1833 C C . VAL 259 259 ? A -10.12791 9.82386 -11.74504 1 1 A VAL 96.646 1
ATOM 1834 O O . VAL 259 259 ? A -10.12424 9.01758 -12.68224 1 1 A VAL 96.646 1
ATOM 1835 C CB . VAL 259 259 ? A -9.43033 12.23078 -12.08408 1 1 A VAL 96.646 1
ATOM 1836 C CG1 . VAL 259 259 ? A -8.38516 11.66786 -13.03473 1 1 A VAL 96.646 1
ATOM 1837 C CG2 . VAL 259 259 ? A -9.92285 13.58674 -12.56104 1 1 A VAL 96.646 1
ATOM 1838 N N . LEU 260 260 ? A -9.70960 9.49397 -10.51802 1 1 A LEU 98.582 1
ATOM 1839 C CA . LEU 260 260 ? A -9.15925 8.16544 -10.26879 1 1 A LEU 98.582 1
ATOM 1840 C C . LEU 260 260 ? A -10.18968 7.07451 -10.54124 1 1 A LEU 98.582 1
ATOM 1841 O O . LEU 260 260 ? A -9.89985 6.08134 -11.21311 1 1 A LEU 98.582 1
ATOM 1842 C CB . LEU 260 260 ? A -8.64660 8.05343 -8.82939 1 1 A LEU 98.582 1
ATOM 1843 C CG . LEU 260 260 ? A -7.39604 8.85742 -8.47634 1 1 A LEU 98.582 1
ATOM 1844 C CD1 . LEU 260 260 ? A -7.10110 8.74560 -6.98565 1 1 A LEU 98.582 1
ATOM 1845 C CD2 . LEU 260 260 ? A -6.20200 8.38486 -9.29324 1 1 A LEU 98.582 1
ATOM 1846 N N . THR 261 261 ? A -11.40773 7.24167 -10.01029 1 1 A THR 98.361 1
ATOM 1847 C CA . THR 261 261 ? A -12.41223 6.18760 -10.13160 1 1 A THR 98.361 1
ATOM 1848 C C . THR 261 261 ? A -13.00000 6.13116 -11.53900 1 1 A THR 98.361 1
ATOM 1849 O O . THR 261 261 ? A -13.28524 5.04697 -12.05388 1 1 A THR 98.361 1
ATOM 1850 C CB . THR 261 261 ? A -13.53791 6.36702 -9.10151 1 1 A THR 98.361 1
ATOM 1851 O OG1 . THR 261 261 ? A -14.17483 7.63357 -9.29222 1 1 A THR 98.361 1
ATOM 1852 C CG2 . THR 261 261 ? A -12.97803 6.28954 -7.68670 1 1 A THR 98.361 1
ATOM 1853 N N . MET 262 262 ? A -13.17259 7.28812 -12.17854 1 1 A MET 97.058 1
ATOM 1854 C CA . MET 262 262 ? A -13.68941 7.30871 -13.54252 1 1 A MET 97.058 1
ATOM 1855 C C . MET 262 262 ? A -12.77638 6.52369 -14.47462 1 1 A MET 97.058 1
ATOM 1856 O O . MET 262 262 ? A -13.24097 5.68221 -15.25034 1 1 A MET 97.058 1
ATOM 1857 C CB . MET 262 262 ? A -13.83073 8.75570 -14.03465 1 1 A MET 97.058 1
ATOM 1858 C CG . MET 262 262 ? A -14.12845 8.89249 -15.52605 1 1 A MET 97.058 1
ATOM 1859 S SD . MET 262 262 ? A -14.20945 10.62483 -16.07357 1 1 A MET 97.058 1
ATOM 1860 C CE . MET 262 262 ? A -12.61899 11.25394 -15.54269 1 1 A MET 97.058 1
ATOM 1861 N N . LYS 263 263 ? A -11.47218 6.78741 -14.40087 1 1 A LYS 98.090 1
ATOM 1862 C CA . LYS 263 263 ? A -10.54466 6.13570 -15.31385 1 1 A LYS 98.090 1
ATOM 1863 C C . LYS 263 263 ? A -10.32363 4.67131 -14.96307 1 1 A LYS 98.090 1
ATOM 1864 O O . LYS 263 263 ? A -10.13759 3.83659 -15.85397 1 1 A LYS 98.090 1
ATOM 1865 C CB . LYS 263 263 ? A -9.22040 6.89991 -15.35346 1 1 A LYS 98.090 1
ATOM 1866 C CG . LYS 263 263 ? A -9.37300 8.28378 -15.97559 1 1 A LYS 98.090 1
ATOM 1867 C CD . LYS 263 263 ? A -8.04116 8.95823 -16.21896 1 1 A LYS 98.090 1
ATOM 1868 C CE . LYS 263 263 ? A -8.22565 10.23748 -17.00902 1 1 A LYS 98.090 1
ATOM 1869 N NZ . LYS 263 263 ? A -6.93404 10.84021 -17.40527 1 1 A LYS 98.090 1
ATOM 1870 N N . ALA 264 264 ? A -10.35619 4.33272 -13.67290 1 1 A ALA 98.742 1
ATOM 1871 C CA . ALA 264 264 ? A -10.18913 2.94261 -13.26516 1 1 A ALA 98.742 1
ATOM 1872 C C . ALA 264 264 ? A -11.36075 2.08585 -13.73718 1 1 A ALA 98.742 1
ATOM 1873 O O . ALA 264 264 ? A -11.16509 0.97908 -14.25151 1 1 A ALA 98.742 1
ATOM 1874 C CB . ALA 264 264 ? A -10.03644 2.84728 -11.74727 1 1 A ALA 98.742 1
ATOM 1875 N N . VAL 265 265 ? A -12.58638 2.58922 -13.56361 1 1 A VAL 98.596 1
ATOM 1876 C CA . VAL 265 265 ? A -13.76017 1.84980 -14.00997 1 1 A VAL 98.596 1
ATOM 1877 C C . VAL 265 265 ? A -13.76548 1.73212 -15.53256 1 1 A VAL 98.596 1
ATOM 1878 O O . VAL 265 265 ? A -14.08512 0.67154 -16.08473 1 1 A VAL 98.596 1
ATOM 1879 C CB . VAL 265 265 ? A -15.05230 2.51382 -13.49196 1 1 A VAL 98.596 1
ATOM 1880 C CG1 . VAL 265 265 ? A -16.27985 1.92179 -14.17142 1 1 A VAL 98.596 1
ATOM 1881 C CG2 . VAL 265 265 ? A -15.14760 2.34613 -11.97623 1 1 A VAL 98.596 1
ATOM 1882 N N . ARG 266 266 ? A -13.38991 2.81429 -16.21819 1 1 A ARG 96.867 1
ATOM 1883 C CA . ARG 266 266 ? A -13.33266 2.77697 -17.67198 1 1 A ARG 96.867 1
ATOM 1884 C C . ARG 266 266 ? A -12.30990 1.75310 -18.16160 1 1 A ARG 96.867 1
ATOM 1885 O O . ARG 266 266 ? A -12.56284 1.02472 -19.12619 1 1 A ARG 96.867 1
ATOM 1886 C CB . ARG 266 266 ? A -13.00750 4.17225 -18.21485 1 1 A ARG 96.867 1
ATOM 1887 C CG . ARG 266 266 ? A -12.92459 4.25986 -19.73164 1 1 A ARG 96.867 1
ATOM 1888 C CD . ARG 266 266 ? A -12.88203 5.70806 -20.18334 1 1 A ARG 96.867 1
ATOM 1889 N NE . ARG 266 266 ? A -11.75543 6.42675 -19.59467 1 1 A ARG 96.867 1
ATOM 1890 C CZ . ARG 266 266 ? A -11.66237 7.75326 -19.51957 1 1 A ARG 96.867 1
ATOM 1891 N NH1 . ARG 266 266 ? A -12.63827 8.51304 -20.00469 1 1 A ARG 96.867 1
ATOM 1892 N NH2 . ARG 266 266 ? A -10.59113 8.31341 -18.95999 1 1 A ARG 96.867 1
ATOM 1893 N N . ALA 267 267 ? A -11.14924 1.68492 -17.50766 1 1 A ALA 98.431 1
ATOM 1894 C CA . ALA 267 267 ? A -10.13078 0.71699 -17.89388 1 1 A ALA 98.431 1
ATOM 1895 C C . ALA 267 267 ? A -10.61727 -0.71135 -17.67074 1 1 A ALA 98.431 1
ATOM 1896 O O . ALA 267 267 ? A -10.39242 -1.58898 -18.50877 1 1 A ALA 98.431 1
ATOM 1897 C CB . ALA 267 267 ? A -8.83622 0.96889 -17.12281 1 1 A ALA 98.431 1
ATOM 1898 N N . ALA 268 268 ? A -11.27901 -0.95164 -16.53815 1 1 A ALA 98.655 1
ATOM 1899 C CA . ALA 268 268 ? A -11.75911 -2.29452 -16.22812 1 1 A ALA 98.655 1
ATOM 1900 C C . ALA 268 268 ? A -12.82430 -2.74400 -17.22330 1 1 A ALA 98.655 1
ATOM 1901 O O . ALA 268 268 ? A -12.77561 -3.86702 -17.73290 1 1 A ALA 98.655 1
ATOM 1902 C CB . ALA 268 268 ? A -12.30156 -2.35072 -14.80100 1 1 A ALA 98.655 1
ATOM 1903 N N . THR 269 269 ? A -13.79144 -1.87329 -17.50051 1 1 A THR 97.568 1
ATOM 1904 C CA . THR 269 269 ? A -14.84545 -2.24330 -18.43873 1 1 A THR 97.568 1
ATOM 1905 C C . THR 269 269 ? A -14.30252 -2.35428 -19.86092 1 1 A THR 97.568 1
ATOM 1906 O O . THR 269 269 ? A -14.74909 -3.20483 -20.63401 1 1 A THR 97.568 1
ATOM 1907 C CB . THR 269 269 ? A -16.00753 -1.23844 -18.39174 1 1 A THR 97.568 1
ATOM 1908 O OG1 . THR 269 269 ? A -15.52426 0.07485 -18.68105 1 1 A THR 97.568 1
ATOM 1909 C CG2 . THR 269 269 ? A -16.65611 -1.24328 -17.00925 1 1 A THR 97.568 1
ATOM 1910 N N . GLY 270 270 ? A -13.33065 -1.51513 -20.20639 1 1 A GLY 97.521 1
ATOM 1911 C CA . GLY 270 270 ? A -12.72685 -1.59586 -21.52359 1 1 A GLY 97.521 1
ATOM 1912 C C . GLY 270 270 ? A -11.98114 -2.89744 -21.76405 1 1 A GLY 97.521 1
ATOM 1913 O O . GLY 270 270 ? A -12.00382 -3.43434 -22.87703 1 1 A GLY 97.521 1
ATOM 1914 N N . LEU 271 271 ? A -11.32566 -3.41853 -20.73360 1 1 A LEU 97.473 1
ATOM 1915 C CA . LEU 271 271 ? A -10.62153 -4.68803 -20.84442 1 1 A LEU 97.473 1
ATOM 1916 C C . LEU 271 271 ? A -11.54057 -5.89087 -20.69440 1 1 A LEU 97.473 1
ATOM 1917 O O . LEU 271 271 ? A -11.13450 -7.01406 -21.00756 1 1 A LEU 97.473 1
ATOM 1918 C CB . LEU 271 271 ? A -9.50559 -4.77956 -19.79929 1 1 A LEU 97.473 1
ATOM 1919 C CG . LEU 271 271 ? A -8.23800 -3.97862 -20.07329 1 1 A LEU 97.473 1
ATOM 1920 C CD1 . LEU 271 271 ? A -7.26397 -4.13415 -18.90807 1 1 A LEU 97.473 1
ATOM 1921 C CD2 . LEU 271 271 ? A -7.57928 -4.42163 -21.37449 1 1 A LEU 97.473 1
ATOM 1922 N N . GLY 272 272 ? A -12.74996 -5.68011 -20.18753 1 1 A GLY 97.856 1
ATOM 1923 C CA . GLY 272 272 ? A -13.68610 -6.77042 -20.01307 1 1 A GLY 97.856 1
ATOM 1924 C C . GLY 272 272 ? A -13.45683 -7.61665 -18.78006 1 1 A GLY 97.856 1
ATOM 1925 O O . GLY 272 272 ? A -13.99040 -8.72422 -18.68486 1 1 A GLY 97.856 1
ATOM 1926 N N . VAL 273 273 ? A -12.67050 -7.11792 -17.82683 1 1 A VAL 97.350 1
ATOM 1927 C CA . VAL 273 273 ? A -12.50025 -7.82342 -16.56363 1 1 A VAL 97.350 1
ATOM 1928 C C . VAL 273 273 ? A -13.65622 -7.47814 -15.62985 1 1 A VAL 97.350 1
ATOM 1929 O O . VAL 273 273 ? A -14.34980 -6.47983 -15.81269 1 1 A VAL 97.350 1
ATOM 1930 C CB . VAL 273 273 ? A -11.14587 -7.50041 -15.89247 1 1 A VAL 97.350 1
ATOM 1931 C CG1 . VAL 273 273 ? A -9.99047 -7.90519 -16.80507 1 1 A VAL 97.350 1
ATOM 1932 C CG2 . VAL 273 273 ? A -11.06930 -6.02322 -15.52960 1 1 A VAL 97.350 1
ATOM 1933 N N . SER 274 274 ? A -13.85852 -8.30820 -14.61304 1 1 A SER 95.265 1
ATOM 1934 C CA . SER 274 274 ? A -14.99208 -8.14343 -13.71273 1 1 A SER 95.265 1
ATOM 1935 C C . SER 274 274 ? A -14.61222 -7.56047 -12.35578 1 1 A SER 95.265 1
ATOM 1936 O O . SER 274 274 ? A -15.49396 -7.33389 -11.52403 1 1 A SER 95.265 1
ATOM 1937 C CB . SER 274 274 ? A -15.69983 -9.48703 -13.50659 1 1 A SER 95.265 1
ATOM 1938 O OG . SER 274 274 ? A -14.83607 -10.43060 -12.90434 1 1 A SER 95.265 1
ATOM 1939 N N . THR 275 275 ? A -13.33068 -7.31357 -12.12357 1 1 A THR 98.330 1
ATOM 1940 C CA . THR 275 275 ? A -12.86077 -6.89035 -10.81433 1 1 A THR 98.330 1
ATOM 1941 C C . THR 275 275 ? A -11.97284 -5.65857 -10.92195 1 1 A THR 98.330 1
ATOM 1942 O O . THR 275 275 ? A -11.10140 -5.58153 -11.78953 1 1 A THR 98.330 1
ATOM 1943 C CB . THR 275 275 ? A -12.07956 -8.01646 -10.11779 1 1 A THR 98.330 1
ATOM 1944 O OG1 . THR 275 275 ? A -12.91221 -9.17673 -10.00055 1 1 A THR 98.330 1
ATOM 1945 C CG2 . THR 275 275 ? A -11.62181 -7.58542 -8.72468 1 1 A THR 98.330 1
ATOM 1946 N N . LEU 276 276 ? A -12.21324 -4.69464 -10.02940 1 1 A LEU 98.869 1
ATOM 1947 C CA . LEU 276 276 ? A -11.33077 -3.54870 -9.85367 1 1 A LEU 98.869 1
ATOM 1948 C C . LEU 276 276 ? A -10.68983 -3.63740 -8.47617 1 1 A LEU 98.869 1
ATOM 1949 O O . LEU 276 276 ? A -11.38642 -3.76878 -7.47013 1 1 A LEU 98.869 1
ATOM 1950 C CB . LEU 276 276 ? A -12.09298 -2.22634 -9.99438 1 1 A LEU 98.869 1
ATOM 1951 C CG . LEU 276 276 ? A -11.29707 -0.95249 -9.69239 1 1 A LEU 98.869 1
ATOM 1952 C CD1 . LEU 276 276 ? A -10.14356 -0.77690 -10.67545 1 1 A LEU 98.869 1
ATOM 1953 C CD2 . LEU 276 276 ? A -12.21235 0.26595 -9.71474 1 1 A LEU 98.869 1
ATOM 1954 N N . LEU 277 277 ? A -9.36117 -3.57295 -8.44179 1 1 A LEU 98.783 1
ATOM 1955 C CA . LEU 277 277 ? A -8.58948 -3.56312 -7.20486 1 1 A LEU 98.783 1
ATOM 1956 C C . LEU 277 277 ? A -8.00893 -2.17188 -7.00113 1 1 A LEU 98.783 1
ATOM 1957 O O . LEU 277 277 ? A -7.42950 -1.59884 -7.92239 1 1 A LEU 98.783 1
ATOM 1958 C CB . LEU 277 277 ? A -7.45721 -4.59795 -7.26576 1 1 A LEU 98.783 1
ATOM 1959 C CG . LEU 277 277 ? A -6.42654 -4.58405 -6.13687 1 1 A LEU 98.783 1
ATOM 1960 C CD1 . LEU 277 277 ? A -7.05707 -5.02168 -4.82770 1 1 A LEU 98.783 1
ATOM 1961 C CD2 . LEU 277 277 ? A -5.23561 -5.46997 -6.49492 1 1 A LEU 98.783 1
ATOM 1962 N N . ILE 278 278 ? A -8.16891 -1.61484 -5.79861 1 1 A ILE 98.810 1
ATOM 1963 C CA . ILE 278 278 ? A -7.57517 -0.32751 -5.46212 1 1 A ILE 98.810 1
ATOM 1964 C C . ILE 278 278 ? A -6.64556 -0.52709 -4.27443 1 1 A ILE 98.810 1
ATOM 1965 O O . ILE 278 278 ? A -7.07034 -1.01685 -3.22539 1 1 A ILE 98.810 1
ATOM 1966 C CB . ILE 278 278 ? A -8.63993 0.74571 -5.14985 1 1 A ILE 98.810 1
ATOM 1967 C CG1 . ILE 278 278 ? A -9.60502 0.87968 -6.32750 1 1 A ILE 98.810 1
ATOM 1968 C CG2 . ILE 278 278 ? A -7.96064 2.08016 -4.84312 1 1 A ILE 98.810 1
ATOM 1969 C CD1 . ILE 278 278 ? A -10.66772 1.95565 -6.13872 1 1 A ILE 98.810 1
ATOM 1970 N N . VAL 279 279 ? A -5.37211 -0.16401 -4.44749 1 1 A VAL 97.954 1
ATOM 1971 C CA . VAL 279 279 ? A -4.34804 -0.36654 -3.42989 1 1 A VAL 97.954 1
ATOM 1972 C C . VAL 279 279 ? A -3.44679 0.85507 -3.32984 1 1 A VAL 97.954 1
ATOM 1973 O O . VAL 279 279 ? A -3.46697 1.73776 -4.18339 1 1 A VAL 97.954 1
ATOM 1974 C CB . VAL 279 279 ? A -3.48717 -1.62096 -3.71368 1 1 A VAL 97.954 1
ATOM 1975 C CG1 . VAL 279 279 ? A -4.32000 -2.89070 -3.62066 1 1 A VAL 97.954 1
ATOM 1976 C CG2 . VAL 279 279 ? A -2.81503 -1.49671 -5.08195 1 1 A VAL 97.954 1
ATOM 1977 N N . GLY 280 280 ? A -2.63601 0.87784 -2.26532 1 1 A GLY 96.327 1
ATOM 1978 C CA . GLY 280 280 ? A -1.72589 1.97370 -2.00653 1 1 A GLY 96.327 1
ATOM 1979 C C . GLY 280 280 ? A -2.26229 2.87976 -0.91604 1 1 A GLY 96.327 1
ATOM 1980 O O . GLY 280 280 ? A -3.41174 2.75780 -0.49155 1 1 A GLY 96.327 1
ATOM 1981 N N . GLY 281 281 ? A -1.42352 3.80860 -0.46589 1 1 A GLY 93.607 1
ATOM 1982 C CA . GLY 281 281 ? A -1.80054 4.66714 0.65013 1 1 A GLY 93.607 1
ATOM 1983 C C . GLY 281 281 ? A -3.08513 5.44751 0.43620 1 1 A GLY 93.607 1
ATOM 1984 O O . GLY 281 281 ? A -3.89818 5.58192 1.35493 1 1 A GLY 93.607 1
ATOM 1985 N N . VAL 282 282 ? A -3.29978 5.95186 -0.77439 1 1 A VAL 96.339 1
ATOM 1986 C CA . VAL 282 282 ? A -4.49032 6.74061 -1.05898 1 1 A VAL 96.339 1
ATOM 1987 C C . VAL 282 282 ? A -5.74695 5.87061 -1.10219 1 1 A VAL 96.339 1
ATOM 1988 O O . VAL 282 282 ? A -6.86742 6.38256 -1.01649 1 1 A VAL 96.339 1
ATOM 1989 C CB . VAL 282 282 ? A -4.30356 7.54224 -2.36511 1 1 A VAL 96.339 1
ATOM 1990 C CG1 . VAL 282 282 ? A -5.53916 8.37364 -2.70593 1 1 A VAL 96.339 1
ATOM 1991 C CG2 . VAL 282 282 ? A -3.08323 8.45366 -2.23472 1 1 A VAL 96.339 1
ATOM 1992 N N . ALA 283 283 ? A -5.59087 4.55652 -1.20448 1 1 A ALA 97.260 1
ATOM 1993 C CA . ALA 283 283 ? A -6.73600 3.65740 -1.16905 1 1 A ALA 97.260 1
ATOM 1994 C C . ALA 283 283 ? A -7.48837 3.72342 0.15720 1 1 A ALA 97.260 1
ATOM 1995 O O . ALA 283 283 ? A -8.64260 3.29851 0.23340 1 1 A ALA 97.260 1
ATOM 1996 C CB . ALA 283 283 ? A -6.30074 2.22045 -1.44327 1 1 A ALA 97.260 1
ATOM 1997 N N . ALA 284 284 ? A -6.85293 4.25293 1.20404 1 1 A ALA 94.935 1
ATOM 1998 C CA . ALA 284 284 ? A -7.51663 4.42066 2.48752 1 1 A ALA 94.935 1
ATOM 1999 C C . ALA 284 284 ? A -8.45656 5.62001 2.51500 1 1 A ALA 94.935 1
ATOM 2000 O O . ALA 284 284 ? A -9.24111 5.76151 3.45505 1 1 A ALA 94.935 1
ATOM 2001 C CB . ALA 284 284 ? A -6.48197 4.54514 3.60882 1 1 A ALA 94.935 1
ATOM 2002 N N . ASN 285 285 ? A -8.40947 6.47754 1.50698 1 1 A ASN 97.307 1
ATOM 2003 C CA . ASN 285 285 ? A -9.22358 7.68598 1.44447 1 1 A ASN 97.307 1
ATOM 2004 C C . ASN 285 285 ? A -10.70933 7.33250 1.40570 1 1 A ASN 97.307 1
ATOM 2005 O O . ASN 285 285 ? A -11.15068 6.52116 0.58653 1 1 A ASN 97.307 1
ATOM 2006 C CB . ASN 285 285 ? A -8.83651 8.50456 0.21361 1 1 A ASN 97.307 1
ATOM 2007 C CG . ASN 285 285 ? A -9.59896 9.79775 0.11415 1 1 A ASN 97.307 1
ATOM 2008 O OD1 . ASN 285 285 ? A -10.69770 9.83344 -0.44628 1 1 A ASN 97.307 1
ATOM 2009 N ND2 . ASN 285 285 ? A -9.02870 10.86180 0.65644 1 1 A ASN 97.307 1
ATOM 2010 N N . SER 286 286 ? A -11.49057 7.96569 2.28839 1 1 A SER 96.132 1
ATOM 2011 C CA . SER 286 286 ? A -12.89342 7.60037 2.43778 1 1 A SER 96.132 1
ATOM 2012 C C . SER 286 286 ? A -13.71715 7.94410 1.19618 1 1 A SER 96.132 1
ATOM 2013 O O . SER 286 286 ? A -14.59037 7.16740 0.79449 1 1 A SER 96.132 1
ATOM 2014 C CB . SER 286 286 ? A -13.48726 8.28696 3.66944 1 1 A SER 96.132 1
ATOM 2015 O OG . SER 286 286 ? A -13.43365 9.69688 3.54420 1 1 A SER 96.132 1
ATOM 2016 N N . ARG 287 287 ? A -13.45420 9.10369 0.59056 1 1 A ARG 97.953 1
ATOM 2017 C CA . ARG 287 287 ? A -14.23722 9.50223 -0.57250 1 1 A ARG 97.953 1
ATOM 2018 C C . ARG 287 287 ? A -13.91017 8.63847 -1.78299 1 1 A ARG 97.953 1
ATOM 2019 O O . ARG 287 287 ? A -14.79851 8.27886 -2.56665 1 1 A ARG 97.953 1
ATOM 2020 C CB . ARG 287 287 ? A -14.02144 10.98718 -0.88179 1 1 A ARG 97.953 1
ATOM 2021 C CG . ARG 287 287 ? A -14.79866 11.50113 -2.08805 1 1 A ARG 97.953 1
ATOM 2022 C CD . ARG 287 287 ? A -16.28647 11.25658 -1.93108 1 1 A ARG 97.953 1
ATOM 2023 N NE . ARG 287 287 ? A -17.02363 11.61359 -3.14006 1 1 A ARG 97.953 1
ATOM 2024 C CZ . ARG 287 287 ? A -18.20608 11.12216 -3.47282 1 1 A ARG 97.953 1
ATOM 2025 N NH1 . ARG 287 287 ? A -18.81671 10.23846 -2.67530 1 1 A ARG 97.953 1
ATOM 2026 N NH2 . ARG 287 287 ? A -18.79028 11.50920 -4.60149 1 1 A ARG 97.953 1
ATOM 2027 N N . LEU 288 288 ? A -12.63241 8.30226 -1.94744 1 1 A LEU 98.226 1
ATOM 2028 C CA . LEU 288 288 ? A -12.23832 7.41101 -3.02901 1 1 A LEU 98.226 1
ATOM 2029 C C . LEU 288 288 ? A -12.96794 6.07415 -2.91686 1 1 A LEU 98.226 1
ATOM 2030 O O . LEU 288 288 ? A -13.48313 5.54587 -3.90817 1 1 A LEU 98.226 1
ATOM 2031 C CB . LEU 288 288 ? A -10.72438 7.19458 -3.02085 1 1 A LEU 98.226 1
ATOM 2032 C CG . LEU 288 288 ? A -10.17423 6.20513 -4.03932 1 1 A LEU 98.226 1
ATOM 2033 C CD1 . LEU 288 288 ? A -10.46302 6.67069 -5.45811 1 1 A LEU 98.226 1
ATOM 2034 C CD2 . LEU 288 288 ? A -8.67509 5.99925 -3.82857 1 1 A LEU 98.226 1
ATOM 2035 N N . ARG 289 289 ? A -13.02656 5.51415 -1.70959 1 1 A ARG 97.570 1
ATOM 2036 C CA . ARG 289 289 ? A -13.71547 4.24708 -1.48308 1 1 A ARG 97.570 1
ATOM 2037 C C . ARG 289 289 ? A -15.20204 4.35544 -1.78671 1 1 A ARG 97.570 1
ATOM 2038 O O . ARG 289 289 ? A -15.78158 3.46996 -2.42306 1 1 A ARG 97.570 1
ATOM 2039 C CB . ARG 289 289 ? A -13.50948 3.77265 -0.04631 1 1 A ARG 97.570 1
ATOM 2040 C CG . ARG 289 289 ? A -12.09919 3.30236 0.24999 1 1 A ARG 97.570 1
ATOM 2041 C CD . ARG 289 289 ? A -11.90221 3.01601 1.73419 1 1 A ARG 97.570 1
ATOM 2042 N NE . ARG 289 289 ? A -10.59672 2.41274 1.98719 1 1 A ARG 97.570 1
ATOM 2043 C CZ . ARG 289 289 ? A -10.38536 1.11079 2.16556 1 1 A ARG 97.570 1
ATOM 2044 N NH1 . ARG 289 289 ? A -11.39853 0.25733 2.14266 1 1 A ARG 97.570 1
ATOM 2045 N NH2 . ARG 289 289 ? A -9.15674 0.66648 2.37578 1 1 A ARG 97.570 1
ATOM 2046 N N . GLU 290 290 ? A -15.83374 5.44219 -1.32876 1 1 A GLU 97.681 1
ATOM 2047 C CA . GLU 290 290 ? A -17.26575 5.62102 -1.54001 1 1 A GLU 97.681 1
ATOM 2048 C C . GLU 290 290 ? A -17.60024 5.72549 -3.02221 1 1 A GLU 97.681 1
ATOM 2049 O O . GLU 290 290 ? A -18.52257 5.06794 -3.51515 1 1 A GLU 97.681 1
ATOM 2050 C CB . GLU 290 290 ? A -17.75308 6.87028 -0.80900 1 1 A GLU 97.681 1
ATOM 2051 C CG . GLU 290 290 ? A -17.71577 6.77412 0.70727 1 1 A GLU 97.681 1
ATOM 2052 C CD . GLU 290 290 ? A -17.91345 8.12176 1.38624 1 1 A GLU 97.681 1
ATOM 2053 O OE1 . GLU 290 290 ? A -18.22438 9.11238 0.68406 1 1 A GLU 97.681 1
ATOM 2054 O OE2 . GLU 290 290 ? A -17.74712 8.19040 2.61949 1 1 A GLU 97.681 1
ATOM 2055 N N . LEU 291 291 ? A -16.85092 6.56360 -3.73644 1 1 A LEU 98.643 1
ATOM 2056 C CA . LEU 291 291 ? A -17.15059 6.77915 -5.14554 1 1 A LEU 98.643 1
ATOM 2057 C C . LEU 291 291 ? A -16.81225 5.54625 -5.97741 1 1 A LEU 98.643 1
ATOM 2058 O O . LEU 291 291 ? A -17.53321 5.21017 -6.92676 1 1 A LEU 98.643 1
ATOM 2059 C CB . LEU 291 291 ? A -16.40842 8.00969 -5.66387 1 1 A LEU 98.643 1
ATOM 2060 C CG . LEU 291 291 ? A -16.80271 8.52217 -7.04127 1 1 A LEU 98.643 1
ATOM 2061 C CD1 . LEU 291 291 ? A -18.30504 8.76269 -7.13289 1 1 A LEU 98.643 1
ATOM 2062 C CD2 . LEU 291 291 ? A -16.03355 9.80370 -7.36348 1 1 A LEU 98.643 1
ATOM 2063 N N . ALA 292 292 ? A -15.72497 4.85772 -5.63746 1 1 A ALA 98.780 1
ATOM 2064 C CA . ALA 292 292 ? A -15.38211 3.62587 -6.33540 1 1 A ALA 98.780 1
ATOM 2065 C C . ALA 292 292 ? A -16.47487 2.57464 -6.16154 1 1 A ALA 98.780 1
ATOM 2066 O O . ALA 292 292 ? A -16.82635 1.87233 -7.11469 1 1 A ALA 98.780 1
ATOM 2067 C CB . ALA 292 292 ? A -14.04252 3.08605 -5.84207 1 1 A ALA 98.780 1
ATOM 2068 N N . ALA 293 293 ? A -17.01539 2.45532 -4.94988 1 1 A ALA 98.505 1
ATOM 2069 C CA . ALA 293 293 ? A -18.08301 1.49470 -4.70569 1 1 A ALA 98.505 1
ATOM 2070 C C . ALA 293 293 ? A -19.31782 1.82471 -5.53683 1 1 A ALA 98.505 1
ATOM 2071 O O . ALA 293 293 ? A -19.93892 0.93335 -6.12579 1 1 A ALA 98.505 1
ATOM 2072 C CB . ALA 293 293 ? A -18.43241 1.45396 -3.22095 1 1 A ALA 98.505 1
ATOM 2073 N N . GLN 294 294 ? A -19.67984 3.10925 -5.59013 1 1 A GLN 98.527 1
ATOM 2074 C CA . GLN 294 294 ? A -20.84384 3.52022 -6.36431 1 1 A GLN 98.527 1
ATOM 2075 C C . GLN 294 294 ? A -20.65944 3.22177 -7.84805 1 1 A GLN 98.527 1
ATOM 2076 O O . GLN 294 294 ? A -21.55217 2.67405 -8.50559 1 1 A GLN 98.527 1
ATOM 2077 C CB . GLN 294 294 ? A -21.10863 5.01028 -6.16814 1 1 A GLN 98.527 1
ATOM 2078 C CG . GLN 294 294 ? A -21.50768 5.40344 -4.75586 1 1 A GLN 98.527 1
ATOM 2079 C CD . GLN 294 294 ? A -21.52587 6.90689 -4.55436 1 1 A GLN 98.527 1
ATOM 2080 O OE1 . GLN 294 294 ? A -21.42556 7.67860 -5.50946 1 1 A GLN 98.527 1
ATOM 2081 N NE2 . GLN 294 294 ? A -21.65123 7.33563 -3.30631 1 1 A GLN 98.527 1
ATOM 2082 N N . ARG 295 295 ? A -19.49265 3.56944 -8.37706 1 1 A ARG 98.727 1
ATOM 2083 C CA . ARG 295 295 ? A -19.26975 3.40963 -9.80428 1 1 A ARG 98.727 1
ATOM 2084 C C . ARG 295 295 ? A -19.05058 1.95727 -10.19707 1 1 A ARG 98.727 1
ATOM 2085 O O . ARG 295 295 ? A -19.44729 1.54261 -11.29034 1 1 A ARG 98.727 1
ATOM 2086 C CB . ARG 295 295 ? A -18.10662 4.29244 -10.25460 1 1 A ARG 98.727 1
ATOM 2087 C CG . ARG 295 295 ? A -18.46938 5.77346 -10.18520 1 1 A ARG 98.727 1
ATOM 2088 C CD . ARG 295 295 ? A -17.35877 6.66986 -10.68485 1 1 A ARG 98.727 1
ATOM 2089 N NE . ARG 295 295 ? A -17.83076 8.04648 -10.78794 1 1 A ARG 98.727 1
ATOM 2090 C CZ . ARG 295 295 ? A -17.05863 9.09814 -11.03256 1 1 A ARG 98.727 1
ATOM 2091 N NH1 . ARG 295 295 ? A -15.75383 8.94060 -11.19203 1 1 A ARG 98.727 1
ATOM 2092 N NH2 . ARG 295 295 ? A -17.59738 10.31172 -11.12259 1 1 A ARG 98.727 1
ATOM 2093 N N . CYS 296 296 ? A -18.42374 1.16749 -9.34037 1 1 A CYS 98.856 1
ATOM 2094 C CA . CYS 296 296 ? A -18.28179 -0.25694 -9.61956 1 1 A CYS 98.856 1
ATOM 2095 C C . CYS 296 296 ? A -19.63667 -0.95201 -9.62016 1 1 A CYS 98.856 1
ATOM 2096 O O . CYS 296 296 ? A -19.90433 -1.79936 -10.47966 1 1 A CYS 98.856 1
ATOM 2097 C CB . CYS 296 296 ? A -17.33990 -0.91991 -8.61101 1 1 A CYS 98.856 1
ATOM 2098 S SG . CYS 296 296 ? A -15.59301 -0.58004 -8.93490 1 1 A CYS 98.856 1
ATOM 2099 N N . ALA 297 297 ? A -20.49088 -0.60687 -8.65938 1 1 A ALA 98.656 1
ATOM 2100 C CA . ALA 297 297 ? A -21.82638 -1.19048 -8.62363 1 1 A ALA 98.656 1
ATOM 2101 C C . ALA 297 297 ? A -22.60349 -0.84993 -9.88981 1 1 A ALA 98.656 1
ATOM 2102 O O . ALA 297 297 ? A -23.27361 -1.70936 -10.47114 1 1 A ALA 98.656 1
ATOM 2103 C CB . ALA 297 297 ? A -22.58455 -0.71751 -7.38619 1 1 A ALA 98.656 1
ATOM 2104 N N . ALA 298 298 ? A -22.51948 0.40762 -10.31962 1 1 A ALA 98.518 1
ATOM 2105 C CA . ALA 298 298 ? A -23.22577 0.82867 -11.52224 1 1 A ALA 98.518 1
ATOM 2106 C C . ALA 298 298 ? A -22.70172 0.12453 -12.76838 1 1 A ALA 98.518 1
ATOM 2107 O O . ALA 298 298 ? A -23.46116 -0.14268 -13.70423 1 1 A ALA 98.518 1
ATOM 2108 C CB . ALA 298 298 ? A -23.12390 2.34349 -11.69088 1 1 A ALA 98.518 1
ATOM 2109 N N . ALA 299 299 ? A -21.41409 -0.17621 -12.79332 1 1 A ALA 98.429 1
ATOM 2110 C CA . ALA 299 299 ? A -20.78655 -0.79816 -13.95022 1 1 A ALA 98.429 1
ATOM 2111 C C . ALA 299 299 ? A -20.78466 -2.32016 -13.89865 1 1 A ALA 98.429 1
ATOM 2112 O O . ALA 299 299 ? A -20.31100 -2.96315 -14.83762 1 1 A ALA 98.429 1
ATOM 2113 C CB . ALA 299 299 ? A -19.35534 -0.29820 -14.10250 1 1 A ALA 98.429 1
ATOM 2114 N N . GLY 300 300 ? A -21.28430 -2.90939 -12.81463 1 1 A GLY 98.378 1
ATOM 2115 C CA . GLY 300 300 ? A -21.27659 -4.35235 -12.67940 1 1 A GLY 98.378 1
ATOM 2116 C C . GLY 300 300 ? A -19.92420 -4.93997 -12.33321 1 1 A GLY 98.378 1
ATOM 2117 O O . GLY 300 300 ? A -19.66830 -6.11290 -12.61702 1 1 A GLY 98.378 1
ATOM 2118 N N . LEU 301 301 ? A -19.05577 -4.15584 -11.71053 1 1 A LEU 98.449 1
ATOM 2119 C CA . LEU 301 301 ? A -17.72403 -4.60057 -11.33128 1 1 A LEU 98.449 1
ATOM 2120 C C . LEU 301 301 ? A -17.68265 -4.99115 -9.86514 1 1 A LEU 98.449 1
ATOM 2121 O O . LEU 301 301 ? A -18.34500 -4.38257 -9.02698 1 1 A LEU 98.449 1
ATOM 2122 C CB . LEU 301 301 ? A -16.68530 -3.50507 -11.57411 1 1 A LEU 98.449 1
ATOM 2123 C CG . LEU 301 301 ? A -16.43087 -3.05779 -13.00751 1 1 A LEU 98.449 1
ATOM 2124 C CD1 . LEU 301 301 ? A -15.57787 -1.79677 -13.00963 1 1 A LEU 98.449 1
ATOM 2125 C CD2 . LEU 301 301 ? A -15.75672 -4.17143 -13.79734 1 1 A LEU 98.449 1
ATOM 2126 N N . MET 302 302 ? A -16.87711 -6.00795 -9.55573 1 1 A MET 97.504 1
ATOM 2127 C CA . MET 302 302 ? A -16.58676 -6.36840 -8.17918 1 1 A MET 97.504 1
ATOM 2128 C C . MET 302 302 ? A -15.41882 -5.51311 -7.70837 1 1 A MET 97.504 1
ATOM 2129 O O . MET 302 302 ? A -14.37979 -5.45105 -8.36916 1 1 A MET 97.504 1
ATOM 2130 C CB . MET 302 302 ? A -16.23288 -7.85524 -8.08617 1 1 A MET 97.504 1
ATOM 2131 C CG . MET 302 302 ? A -16.23223 -8.43752 -6.67171 1 1 A MET 97.504 1
ATOM 2132 S SD . MET 302 302 ? A -14.72956 -8.07180 -5.70505 1 1 A MET 97.504 1
ATOM 2133 C CE . MET 302 302 ? A -15.08073 -9.02157 -4.21854 1 1 A MET 97.504 1
ATOM 2134 N N . LEU 303 303 ? A -15.58748 -4.84016 -6.57831 1 1 A LEU 98.614 1
ATOM 2135 C CA . LEU 303 303 ? A -14.57151 -3.93931 -6.05152 1 1 A LEU 98.614 1
ATOM 2136 C C . LEU 303 303 ? A -13.81790 -4.59873 -4.90633 1 1 A LEU 98.614 1
ATOM 2137 O O . LEU 303 303 ? A -14.42746 -5.12835 -3.97779 1 1 A LEU 98.614 1
ATOM 2138 C CB . LEU 303 303 ? A -15.20102 -2.63015 -5.56512 1 1 A LEU 98.614 1
ATOM 2139 C CG . LEU 303 303 ? A -14.26465 -1.63029 -4.88402 1 1 A LEU 98.614 1
ATOM 2140 C CD1 . LEU 303 303 ? A -13.21920 -1.10855 -5.86106 1 1 A LEU 98.614 1
ATOM 2141 C CD2 . LEU 303 303 ? A -15.06608 -0.48998 -4.27552 1 1 A LEU 98.614 1
ATOM 2142 N N . ARG 304 304 ? A -12.48369 -4.56306 -4.98190 1 1 A ARG 98.176 1
ATOM 2143 C CA . ARG 304 304 ? A -11.62939 -5.01429 -3.89401 1 1 A ARG 98.176 1
ATOM 2144 C C . ARG 304 304 ? A -10.76325 -3.85950 -3.42087 1 1 A ARG 98.176 1
ATOM 2145 O O . ARG 304 304 ? A -10.02219 -3.26836 -4.20544 1 1 A ARG 98.176 1
ATOM 2146 C CB . ARG 304 304 ? A -10.71941 -6.15944 -4.32295 1 1 A ARG 98.176 1
ATOM 2147 C CG . ARG 304 304 ? A -11.38894 -7.50687 -4.46432 1 1 A ARG 98.176 1
ATOM 2148 C CD . ARG 304 304 ? A -10.32213 -8.58445 -4.52542 1 1 A ARG 98.176 1
ATOM 2149 N NE . ARG 304 304 ? A -10.87989 -9.92570 -4.61636 1 1 A ARG 98.176 1
ATOM 2150 C CZ . ARG 304 304 ? A -10.16641 -11.03337 -4.44735 1 1 A ARG 98.176 1
ATOM 2151 N NH1 . ARG 304 304 ? A -8.86659 -10.96350 -4.17442 1 1 A ARG 98.176 1
ATOM 2152 N NH2 . ARG 304 304 ? A -10.74860 -12.22317 -4.55791 1 1 A ARG 98.176 1
ATOM 2153 N N . ILE 305 305 ? A -10.85469 -3.53318 -2.12798 1 1 A ILE 97.830 1
ATOM 2154 C CA . ILE 305 305 ? A -9.96387 -2.58692 -1.47107 1 1 A ILE 97.830 1
ATOM 2155 C C . ILE 305 305 ? A -9.59467 -3.18342 -0.11899 1 1 A ILE 97.830 1
ATOM 2156 O O . ILE 305 305 ? A -10.48624 -3.41678 0.69873 1 1 A ILE 97.830 1
ATOM 2157 C CB . ILE 305 305 ? A -10.60799 -1.20450 -1.24805 1 1 A ILE 97.830 1
ATOM 2158 C CG1 . ILE 305 305 ? A -11.25295 -0.67563 -2.52602 1 1 A ILE 97.830 1
ATOM 2159 C CG2 . ILE 305 305 ? A -9.54732 -0.22302 -0.74032 1 1 A ILE 97.830 1
ATOM 2160 C CD1 . ILE 305 305 ? A -11.91996 0.68110 -2.35554 1 1 A ILE 97.830 1
ATOM 2161 N N . PRO 306 306 ? A -8.31670 -3.45422 0.12128 1 1 A PRO 95.478 1
ATOM 2162 C CA . PRO 306 306 ? A -7.95312 -3.96013 1.44497 1 1 A PRO 95.478 1
ATOM 2163 C C . PRO 306 306 ? A -8.17333 -2.89786 2.51703 1 1 A PRO 95.478 1
ATOM 2164 O O . PRO 306 306 ? A -8.27650 -1.70629 2.22067 1 1 A PRO 95.478 1
ATOM 2165 C CB . PRO 306 306 ? A -6.46552 -4.30122 1.29854 1 1 A PRO 95.478 1
ATOM 2166 C CG . PRO 306 306 ? A -5.98687 -3.40976 0.21082 1 1 A PRO 95.478 1
ATOM 2167 C CD . PRO 306 306 ? A -7.13894 -3.26979 -0.74838 1 1 A PRO 95.478 1
ATOM 2168 N N . GLY 307 307 ? A -8.25743 -3.34001 3.79114 1 1 A GLY 93.423 1
ATOM 2169 C CA . GLY 307 307 ? A -8.41918 -2.41494 4.89763 1 1 A GLY 93.423 1
ATOM 2170 C C . GLY 307 307 ? A -7.23908 -1.46770 5.02624 1 1 A GLY 93.423 1
ATOM 2171 O O . GLY 307 307 ? A -6.16770 -1.70231 4.45888 1 1 A GLY 93.423 1
ATOM 2172 N N . PRO 308 308 ? A -7.42425 -0.38037 5.77933 1 1 A PRO 87.821 1
ATOM 2173 C CA . PRO 308 308 ? A -6.37785 0.64120 5.87539 1 1 A PRO 87.821 1
ATOM 2174 C C . PRO 308 308 ? A -5.01751 0.11125 6.30680 1 1 A PRO 87.821 1
ATOM 2175 O O . PRO 308 308 ? A -3.99424 0.62654 5.84463 1 1 A PRO 87.821 1
ATOM 2176 C CB . PRO 308 308 ? A -6.94341 1.62589 6.90536 1 1 A PRO 87.821 1
ATOM 2177 C CG . PRO 308 308 ? A -8.42089 1.49619 6.75356 1 1 A PRO 87.821 1
ATOM 2178 C CD . PRO 308 308 ? A -8.66436 0.03850 6.47002 1 1 A PRO 87.821 1
ATOM 2179 N N . ARG 309 309 ? A -4.97184 -0.92039 7.16839 1 1 A ARG 87.088 1
ATOM 2180 C CA . ARG 309 309 ? A -3.69036 -1.42288 7.63782 1 1 A ARG 87.088 1
ATOM 2181 C C . ARG 309 309 ? A -2.86055 -2.02265 6.50849 1 1 A ARG 87.088 1
ATOM 2182 O O . ARG 309 309 ? A -1.63237 -2.03795 6.57379 1 1 A ARG 87.088 1
ATOM 2183 C CB . ARG 309 309 ? A -3.88356 -2.45144 8.75433 1 1 A ARG 87.088 1
ATOM 2184 C CG . ARG 309 309 ? A -4.38864 -3.79759 8.29024 1 1 A ARG 87.088 1
ATOM 2185 C CD . ARG 309 309 ? A -4.39068 -4.81557 9.43217 1 1 A ARG 87.088 1
ATOM 2186 N NE . ARG 309 309 ? A -5.29203 -4.41999 10.50267 1 1 A ARG 87.088 1
ATOM 2187 C CZ . ARG 309 309 ? A -6.58107 -4.72784 10.55904 1 1 A ARG 87.088 1
ATOM 2188 N NH1 . ARG 309 309 ? A -7.14743 -5.43293 9.61173 1 1 A ARG 87.088 1
ATOM 2189 N NH2 . ARG 309 309 ? A -7.29212 -4.30997 11.59906 1 1 A ARG 87.088 1
ATOM 2190 N N . PHE 310 310 ? A -3.51153 -2.52329 5.45849 1 1 A PHE 94.423 1
ATOM 2191 C CA . PHE 310 310 ? A -2.80974 -3.08810 4.31539 1 1 A PHE 94.423 1
ATOM 2192 C C . PHE 310 310 ? A -2.66223 -2.10366 3.15887 1 1 A PHE 94.423 1
ATOM 2193 O O . PHE 310 310 ? A -2.10878 -2.45833 2.11289 1 1 A PHE 94.423 1
ATOM 2194 C CB . PHE 310 310 ? A -3.50872 -4.36088 3.83490 1 1 A PHE 94.423 1
ATOM 2195 C CG . PHE 310 310 ? A -3.45919 -5.48549 4.83470 1 1 A PHE 94.423 1
ATOM 2196 C CD1 . PHE 310 310 ? A -2.24962 -5.92156 5.34540 1 1 A PHE 94.423 1
ATOM 2197 C CD2 . PHE 310 310 ? A -4.62074 -6.10041 5.26520 1 1 A PHE 94.423 1
ATOM 2198 C CE1 . PHE 310 310 ? A -2.19921 -6.95226 6.27058 1 1 A PHE 94.423 1
ATOM 2199 C CE2 . PHE 310 310 ? A -4.57820 -7.13343 6.18662 1 1 A PHE 94.423 1
ATOM 2200 C CZ . PHE 310 310 ? A -3.36786 -7.55372 6.69173 1 1 A PHE 94.423 1
ATOM 2201 N N . CYS 311 311 ? A -3.15626 -0.87324 3.33144 1 1 A CYS 93.356 1
ATOM 2202 C CA . CYS 311 311 ? A -2.95845 0.16204 2.32509 1 1 A CYS 93.356 1
ATOM 2203 C C . CYS 311 311 ? A -1.58937 0.81737 2.44163 1 1 A CYS 93.356 1
ATOM 2204 O O . CYS 311 311 ? A -1.00327 1.22568 1.43410 1 1 A CYS 93.356 1
ATOM 2205 C CB . CYS 311 311 ? A -4.04603 1.23261 2.42879 1 1 A CYS 93.356 1
ATOM 2206 S SG . CYS 311 311 ? A -5.68130 0.66070 1.92346 1 1 A CYS 93.356 1
ATOM 2207 N N . THR 312 312 ? A -1.07919 0.93533 3.66318 1 1 A THR 86.922 1
ATOM 2208 C CA . THR 312 312 ? A 0.21477 1.56409 3.89152 1 1 A THR 86.922 1
ATOM 2209 C C . THR 312 312 ? A 1.32522 0.52061 3.84811 1 1 A THR 86.922 1
ATOM 2210 O O . THR 312 312 ? A 1.08306 -0.68750 3.88733 1 1 A THR 86.922 1
ATOM 2211 C CB . THR 312 312 ? A 0.22681 2.30070 5.23695 1 1 A THR 86.922 1
ATOM 2212 O OG1 . THR 312 312 ? A -0.12542 1.38488 6.28307 1 1 A THR 86.922 1
ATOM 2213 C CG2 . THR 312 312 ? A -0.76499 3.45396 5.21986 1 1 A THR 86.922 1
ATOM 2214 N N . ASP 313 313 ? A 2.57124 1.00018 3.76373 1 1 A ASP 91.258 1
ATOM 2215 C CA . ASP 313 313 ? A 3.71497 0.11175 3.63447 1 1 A ASP 91.258 1
ATOM 2216 C C . ASP 313 313 ? A 3.83854 -0.80323 4.84747 1 1 A ASP 91.258 1
ATOM 2217 O O . ASP 313 313 ? A 3.78002 -0.35943 5.99016 1 1 A ASP 91.258 1
ATOM 2218 C CB . ASP 313 313 ? A 5.00902 0.91238 3.47666 1 1 A ASP 91.258 1
ATOM 2219 C CG . ASP 313 313 ? A 5.03279 1.74844 2.21035 1 1 A ASP 91.258 1
ATOM 2220 O OD1 . ASP 313 313 ? A 4.17437 1.54256 1.32716 1 1 A ASP 91.258 1
ATOM 2221 O OD2 . ASP 313 313 ? A 5.92376 2.61384 2.10108 1 1 A ASP 91.258 1
ATOM 2222 N N . ASN 314 314 ? A 4.02307 -2.10860 4.59552 1 1 A ASN 94.627 1
ATOM 2223 C CA . ASN 314 314 ? A 4.16892 -3.08692 5.66082 1 1 A ASN 94.627 1
ATOM 2224 C C . ASN 314 314 ? A 4.87782 -4.31975 5.12407 1 1 A ASN 94.627 1
ATOM 2225 O O . ASN 314 314 ? A 4.97724 -4.51139 3.91166 1 1 A ASN 94.627 1
ATOM 2226 C CB . ASN 314 314 ? A 2.79984 -3.45283 6.25367 1 1 A ASN 94.627 1
ATOM 2227 C CG . ASN 314 314 ? A 1.89580 -4.12040 5.24008 1 1 A ASN 94.627 1
ATOM 2228 O OD1 . ASN 314 314 ? A 1.95886 -5.33176 5.04506 1 1 A ASN 94.627 1
ATOM 2229 N ND2 . ASN 314 314 ? A 1.05078 -3.33501 4.58342 1 1 A ASN 94.627 1
ATOM 2230 N N . GLY 315 315 ? A 5.38325 -5.14051 6.02841 1 1 A GLY 98.006 1
ATOM 2231 C CA . GLY 315 315 ? A 6.06881 -6.35486 5.62680 1 1 A GLY 98.006 1
ATOM 2232 C C . GLY 315 315 ? A 5.13755 -7.46694 5.18392 1 1 A GLY 98.006 1
ATOM 2233 O O . GLY 315 315 ? A 5.53420 -8.34397 4.41230 1 1 A GLY 98.006 1
ATOM 2234 N N . ALA 316 316 ? A 3.89248 -7.44872 5.65975 1 1 A ALA 97.509 1
ATOM 2235 C CA . ALA 316 316 ? A 2.94545 -8.49704 5.30966 1 1 A ALA 97.509 1
ATOM 2236 C C . ALA 316 316 ? A 2.65388 -8.51071 3.81508 1 1 A ALA 97.509 1
ATOM 2237 O O . ALA 316 316 ? A 2.51938 -9.57648 3.20914 1 1 A ALA 97.509 1
ATOM 2238 C CB . ALA 316 316 ? A 1.64729 -8.32542 6.09997 1 1 A ALA 97.509 1
ATOM 2239 N N . MET 317 317 ? A 2.54292 -7.32922 3.20457 1 1 A MET 97.355 1
ATOM 2240 C CA . MET 317 317 ? A 2.26581 -7.26373 1.77471 1 1 A MET 97.355 1
ATOM 2241 C C . MET 317 317 ? A 3.41309 -7.85538 0.95937 1 1 A MET 97.355 1
ATOM 2242 O O . MET 317 317 ? A 3.18555 -8.49527 -0.07092 1 1 A MET 97.355 1
ATOM 2243 C CB . MET 317 317 ? A 1.97102 -5.82447 1.34270 1 1 A MET 97.355 1
ATOM 2244 C CG . MET 317 317 ? A 3.16477 -4.89551 1.31253 1 1 A MET 97.355 1
ATOM 2245 S SD . MET 317 317 ? A 2.68853 -3.18614 0.93691 1 1 A MET 97.355 1
ATOM 2246 C CE . MET 317 317 ? A 4.28439 -2.49101 0.51146 1 1 A MET 97.355 1
ATOM 2247 N N . ILE 318 318 ? A 4.65148 -7.66779 1.42606 1 1 A ILE 98.485 1
ATOM 2248 C CA . ILE 318 318 ? A 5.80628 -8.22535 0.73380 1 1 A ILE 98.485 1
ATOM 2249 C C . ILE 318 318 ? A 5.83021 -9.74153 0.88297 1 1 A ILE 98.485 1
ATOM 2250 O O . ILE 318 318 ? A 6.16248 -10.46583 -0.06347 1 1 A ILE 98.485 1
ATOM 2251 C CB . ILE 318 318 ? A 7.11396 -7.59128 1.25193 1 1 A ILE 98.485 1
ATOM 2252 C CG1 . ILE 318 318 ? A 7.05194 -6.06345 1.10297 1 1 A ILE 98.485 1
ATOM 2253 C CG2 . ILE 318 318 ? A 8.32526 -8.15691 0.52009 1 1 A ILE 98.485 1
ATOM 2254 C CD1 . ILE 318 318 ? A 6.77913 -5.57078 -0.30530 1 1 A ILE 98.485 1
ATOM 2255 N N . ALA 319 319 ? A 5.46356 -10.24418 2.06326 1 1 A ALA 98.559 1
ATOM 2256 C CA . ALA 319 319 ? A 5.38155 -11.68458 2.26164 1 1 A ALA 98.559 1
ATOM 2257 C C . ALA 319 319 ? A 4.33785 -12.30973 1.34199 1 1 A ALA 98.559 1
ATOM 2258 O O . ALA 319 319 ? A 4.55801 -13.38270 0.77579 1 1 A ALA 98.559 1
ATOM 2259 C CB . ALA 319 319 ? A 5.06626 -12.00239 3.72364 1 1 A ALA 98.559 1
ATOM 2260 N N . ALA 320 320 ? A 3.19205 -11.63853 1.18935 1 1 A ALA 98.090 1
ATOM 2261 C CA . ALA 320 320 ? A 2.14920 -12.14709 0.30681 1 1 A ALA 98.090 1
ATOM 2262 C C . ALA 320 320 ? A 2.62618 -12.20086 -1.14064 1 1 A ALA 98.090 1
ATOM 2263 O O . ALA 320 320 ? A 2.37473 -13.17653 -1.85389 1 1 A ALA 98.090 1
ATOM 2264 C CB . ALA 320 320 ? A 0.89053 -11.28685 0.42048 1 1 A ALA 98.090 1
ATOM 2265 N N . PHE 321 321 ? A 3.30041 -11.14787 -1.59559 1 1 A PHE 98.243 1
ATOM 2266 C CA . PHE 321 321 ? A 3.78648 -11.12852 -2.97220 1 1 A PHE 98.243 1
ATOM 2267 C C . PHE 321 321 ? A 4.83943 -12.20405 -3.19402 1 1 A PHE 98.243 1
ATOM 2268 O O . PHE 321 321 ? A 4.81536 -12.90762 -4.20831 1 1 A PHE 98.243 1
ATOM 2269 C CB . PHE 321 321 ? A 4.33342 -9.74814 -3.31936 1 1 A PHE 98.243 1
ATOM 2270 C CG . PHE 321 321 ? A 4.60794 -9.54727 -4.78737 1 1 A PHE 98.243 1
ATOM 2271 C CD1 . PHE 321 321 ? A 3.72138 -10.02040 -5.74696 1 1 A PHE 98.243 1
ATOM 2272 C CD2 . PHE 321 321 ? A 5.74145 -8.86786 -5.20778 1 1 A PHE 98.243 1
ATOM 2273 C CE1 . PHE 321 321 ? A 3.96813 -9.82732 -7.09973 1 1 A PHE 98.243 1
ATOM 2274 C CE2 . PHE 321 321 ? A 5.99049 -8.66910 -6.55574 1 1 A PHE 98.243 1
ATOM 2275 C CZ . PHE 321 321 ? A 5.10311 -9.14800 -7.50176 1 1 A PHE 98.243 1
ATOM 2276 N N . ALA 322 322 ? A 5.76891 -12.35878 -2.23574 1 1 A ALA 98.189 1
ATOM 2277 C CA . ALA 322 322 ? A 6.77241 -13.40708 -2.34315 1 1 A ALA 98.189 1
ATOM 2278 C C . ALA 322 322 ? A 6.12520 -14.78751 -2.39056 1 1 A ALA 98.189 1
ATOM 2279 O O . ALA 322 322 ? A 6.57880 -15.66529 -3.12624 1 1 A ALA 98.189 1
ATOM 2280 C CB . ALA 322 322 ? A 7.76079 -13.31720 -1.18253 1 1 A ALA 98.189 1
ATOM 2281 N N . ALA 323 323 ? A 5.05903 -14.98501 -1.61871 1 1 A ALA 97.021 1
ATOM 2282 C CA . ALA 323 323 ? A 4.35792 -16.26136 -1.62753 1 1 A ALA 97.021 1
ATOM 2283 C C . ALA 323 323 ? A 3.80034 -16.57628 -3.01224 1 1 A ALA 97.021 1
ATOM 2284 O O . ALA 323 323 ? A 3.86471 -17.71886 -3.47099 1 1 A ALA 97.021 1
ATOM 2285 C CB . ALA 323 323 ? A 3.23534 -16.26007 -0.59043 1 1 A ALA 97.021 1
ATOM 2286 N N . HIS 324 324 ? A 3.23697 -15.57059 -3.67232 1 1 A HIS 96.128 1
ATOM 2287 C CA . HIS 324 324 ? A 2.68396 -15.79611 -5.00218 1 1 A HIS 96.128 1
ATOM 2288 C C . HIS 324 324 ? A 3.77230 -16.04410 -6.04261 1 1 A HIS 96.128 1
ATOM 2289 O O . HIS 324 324 ? A 3.58145 -16.84261 -6.96343 1 1 A HIS 96.128 1
ATOM 2290 C CB . HIS 324 324 ? A 1.79044 -14.62720 -5.41766 1 1 A HIS 96.128 1
ATOM 2291 C CG . HIS 324 324 ? A 0.43217 -14.68942 -4.78981 1 1 A HIS 96.128 1
ATOM 2292 N ND1 . HIS 324 324 ? A 0.17679 -14.21192 -3.52393 1 1 A HIS 96.128 1
ATOM 2293 C CD2 . HIS 324 324 ? A -0.73382 -15.19588 -5.25069 1 1 A HIS 96.128 1
ATOM 2294 C CE1 . HIS 324 324 ? A -1.09635 -14.41931 -3.23586 1 1 A HIS 96.128 1
ATOM 2295 N NE2 . HIS 324 324 ? A -1.67108 -15.01437 -4.26421 1 1 A HIS 96.128 1
ATOM 2296 N N . LEU 325 325 ? A 4.91300 -15.36799 -5.91507 1 1 A LEU 95.993 1
ATOM 2297 C CA . LEU 325 325 ? A 6.03241 -15.65526 -6.80187 1 1 A LEU 95.993 1
ATOM 2298 C C . LEU 325 325 ? A 6.53156 -17.08130 -6.59684 1 1 A LEU 95.993 1
ATOM 2299 O O . LEU 325 325 ? A 6.83157 -17.79417 -7.55781 1 1 A LEU 95.993 1
ATOM 2300 C CB . LEU 325 325 ? A 7.16599 -14.65308 -6.57164 1 1 A LEU 95.993 1
ATOM 2301 C CG . LEU 325 325 ? A 6.84352 -13.19651 -6.90269 1 1 A LEU 95.993 1
ATOM 2302 C CD1 . LEU 325 325 ? A 7.99876 -12.28940 -6.49692 1 1 A LEU 95.993 1
ATOM 2303 C CD2 . LEU 325 325 ? A 6.52356 -13.04002 -8.38486 1 1 A LEU 95.993 1
ATOM 2304 N N . LEU 326 326 ? A 6.61484 -17.49622 -5.34019 1 1 A LEU 94.211 1
ATOM 2305 C CA . LEU 326 326 ? A 7.03370 -18.85211 -5.02174 1 1 A LEU 94.211 1
ATOM 2306 C C . LEU 326 326 ? A 6.05390 -19.87752 -5.58984 1 1 A LEU 94.211 1
ATOM 2307 O O . LEU 326 326 ? A 6.46097 -20.88293 -6.18217 1 1 A LEU 94.211 1
ATOM 2308 C CB . LEU 326 326 ? A 7.16074 -19.00864 -3.50893 1 1 A LEU 94.211 1
ATOM 2309 C CG . LEU 326 326 ? A 7.66170 -20.34079 -2.96714 1 1 A LEU 94.211 1
ATOM 2310 C CD1 . LEU 326 326 ? A 9.10297 -20.57481 -3.39445 1 1 A LEU 94.211 1
ATOM 2311 C CD2 . LEU 326 326 ? A 7.53541 -20.36106 -1.44782 1 1 A LEU 94.211 1
ATOM 2312 N N . ALA 327 327 ? A 4.75156 -19.62339 -5.41795 1 1 A ALA 93.320 1
ATOM 2313 C CA . ALA 327 327 ? A 3.73279 -20.52988 -5.93158 1 1 A ALA 93.320 1
ATOM 2314 C C . ALA 327 327 ? A 3.78616 -20.63905 -7.45044 1 1 A ALA 93.320 1
ATOM 2315 O O . ALA 327 327 ? A 3.43929 -21.67996 -8.01416 1 1 A ALA 93.320 1
ATOM 2316 C CB . ALA 327 327 ? A 2.34618 -20.07576 -5.48178 1 1 A ALA 93.320 1
ATOM 2317 N N . ALA 328 328 ? A 4.20873 -19.56957 -8.11951 1 1 A ALA 92.929 1
ATOM 2318 C CA . ALA 328 328 ? A 4.34008 -19.56549 -9.57014 1 1 A ALA 92.929 1
ATOM 2319 C C . ALA 328 328 ? A 5.68308 -20.11690 -10.03692 1 1 A ALA 92.929 1
ATOM 2320 O O . ALA 328 328 ? A 5.99279 -20.04517 -11.22919 1 1 A ALA 92.929 1
ATOM 2321 C CB . ALA 328 328 ? A 4.14128 -18.15246 -10.11334 1 1 A ALA 92.929 1
ATOM 2322 N N . ALA 329 329 ? A 6.48052 -20.65985 -9.12519 1 1 A ALA 91.060 1
ATOM 2323 C CA . ALA 329 329 ? A 7.77576 -21.25839 -9.43380 1 1 A ALA 91.060 1
ATOM 2324 C C . ALA 329 329 ? A 8.78561 -20.24006 -9.94343 1 1 A ALA 91.060 1
ATOM 2325 O O . ALA 329 329 ? A 9.68659 -20.58115 -10.71966 1 1 A ALA 91.060 1
ATOM 2326 C CB . ALA 329 329 ? A 7.63395 -22.42556 -10.40978 1 1 A ALA 91.060 1
ATOM 2327 N N . ALA 330 330 ? A 8.65527 -18.98457 -9.51676 1 1 A ALA 94.426 1
ATOM 2328 C CA . ALA 330 330 ? A 9.66972 -17.98908 -9.83270 1 1 A ALA 94.426 1
ATOM 2329 C C . ALA 330 330 ? A 10.98048 -18.37368 -9.15097 1 1 A ALA 94.426 1
ATOM 2330 O O . ALA 330 330 ? A 10.97463 -18.83823 -8.00936 1 1 A ALA 94.426 1
ATOM 2331 C CB . ALA 330 330 ? A 9.22440 -16.60420 -9.37182 1 1 A ALA 94.426 1
ATOM 2332 N N . PRO 331 331 ? A 12.10435 -18.18684 -9.83811 1 1 A PRO 93.454 1
ATOM 2333 C CA . PRO 331 331 ? A 13.37904 -18.57254 -9.23198 1 1 A PRO 93.454 1
ATOM 2334 C C . PRO 331 331 ? A 13.77821 -17.62431 -8.10685 1 1 A PRO 93.454 1
ATOM 2335 O O . PRO 331 331 ? A 13.46625 -16.42920 -8.15301 1 1 A PRO 93.454 1
ATOM 2336 C CB . PRO 331 331 ? A 14.36608 -18.47719 -10.40349 1 1 A PRO 93.454 1
ATOM 2337 C CG . PRO 331 331 ? A 13.75305 -17.46259 -11.31628 1 1 A PRO 93.454 1
ATOM 2338 C CD . PRO 331 331 ? A 12.26688 -17.65303 -11.20379 1 1 A PRO 93.454 1
ATOM 2339 N N . PRO 332 332 ? A 14.45397 -18.14407 -7.08314 1 1 A PRO 95.228 1
ATOM 2340 C CA . PRO 332 332 ? A 14.99188 -17.25683 -6.05394 1 1 A PRO 95.228 1
ATOM 2341 C C . PRO 332 332 ? A 16.05539 -16.32982 -6.63464 1 1 A PRO 95.228 1
ATOM 2342 O O . PRO 332 332 ? A 16.65566 -16.61891 -7.67135 1 1 A PRO 95.228 1
ATOM 2343 C CB . PRO 332 332 ? A 15.59160 -18.22129 -5.02282 1 1 A PRO 95.228 1
ATOM 2344 C CG . PRO 332 332 ? A 15.86857 -19.46908 -5.78783 1 1 A PRO 95.228 1
ATOM 2345 C CD . PRO 332 332 ? A 14.80254 -19.55696 -6.83556 1 1 A PRO 95.228 1
ATOM 2346 N N . SER 333 333 ? A 16.26781 -15.20701 -5.95008 1 1 A SER 96.491 1
ATOM 2347 C CA . SER 333 333 ? A 17.25277 -14.22376 -6.38124 1 1 A SER 96.491 1
ATOM 2348 C C . SER 333 333 ? A 18.62695 -14.58232 -5.82917 1 1 A SER 96.491 1
ATOM 2349 O O . SER 333 333 ? A 18.73840 -15.07357 -4.70524 1 1 A SER 96.491 1
ATOM 2350 C CB . SER 333 333 ? A 16.86024 -12.83043 -5.90020 1 1 A SER 96.491 1
ATOM 2351 O OG . SER 333 333 ? A 15.55259 -12.48882 -6.32484 1 1 A SER 96.491 1
ATOM 2352 N N . PRO 334 334 ? A 19.68715 -14.33275 -6.60123 1 1 A PRO 93.322 1
ATOM 2353 C CA . PRO 334 334 ? A 21.02741 -14.51057 -6.04471 1 1 A PRO 93.322 1
ATOM 2354 C C . PRO 334 334 ? A 21.30210 -13.46740 -4.96931 1 1 A PRO 93.322 1
ATOM 2355 O O . PRO 334 334 ? A 20.74382 -12.36845 -4.98918 1 1 A PRO 93.322 1
ATOM 2356 C CB . PRO 334 334 ? A 21.94830 -14.32196 -7.25680 1 1 A PRO 93.322 1
ATOM 2357 C CG . PRO 334 334 ? A 21.15431 -13.49626 -8.21180 1 1 A PRO 93.322 1
ATOM 2358 C CD . PRO 334 334 ? A 19.71321 -13.87668 -8.00653 1 1 A PRO 93.322 1
ATOM 2359 N N . LEU 335 335 ? A 22.17027 -13.82368 -4.01837 1 1 A LEU 93.182 1
ATOM 2360 C CA . LEU 335 335 ? A 22.40961 -12.94800 -2.87735 1 1 A LEU 93.182 1
ATOM 2361 C C . LEU 335 335 ? A 23.19771 -11.69282 -3.22856 1 1 A LEU 93.182 1
ATOM 2362 O O . LEU 335 335 ? A 23.30378 -10.78743 -2.39783 1 1 A LEU 93.182 1
ATOM 2363 C CB . LEU 335 335 ? A 23.12657 -13.71318 -1.76198 1 1 A LEU 93.182 1
ATOM 2364 C CG . LEU 335 335 ? A 22.28857 -14.76342 -1.03580 1 1 A LEU 93.182 1
ATOM 2365 C CD1 . LEU 335 335 ? A 23.11880 -15.48460 0.02074 1 1 A LEU 93.182 1
ATOM 2366 C CD2 . LEU 335 335 ? A 21.05543 -14.12733 -0.40827 1 1 A LEU 93.182 1
ATOM 2367 N N . ASP 336 336 ? A 23.74434 -11.61763 -4.43653 1 1 A ASP 92.324 1
ATOM 2368 C CA . ASP 336 336 ? A 24.50939 -10.44055 -4.82919 1 1 A ASP 92.324 1
ATOM 2369 C C . ASP 336 336 ? A 23.70221 -9.42988 -5.64005 1 1 A ASP 92.324 1
ATOM 2370 O O . ASP 336 336 ? A 24.27804 -8.45830 -6.14216 1 1 A ASP 92.324 1
ATOM 2371 C CB . ASP 336 336 ? A 25.77860 -10.84184 -5.59367 1 1 A ASP 92.324 1
ATOM 2372 C CG . ASP 336 336 ? A 25.48305 -11.58316 -6.88545 1 1 A ASP 92.324 1
ATOM 2373 O OD1 . ASP 336 336 ? A 24.30349 -11.87184 -7.17233 1 1 A ASP 92.324 1
ATOM 2374 O OD2 . ASP 336 336 ? A 26.45001 -11.88505 -7.62709 1 1 A ASP 92.324 1
ATOM 2375 N N . VAL 337 337 ? A 22.37969 -9.62391 -5.78348 1 1 A VAL 90.883 1
ATOM 2376 C CA . VAL 337 337 ? A 21.58069 -8.63302 -6.49777 1 1 A VAL 90.883 1
ATOM 2377 C C . VAL 337 337 ? A 21.50640 -7.34788 -5.67230 1 1 A VAL 90.883 1
ATOM 2378 O O . VAL 337 337 ? A 21.35941 -7.39006 -4.44926 1 1 A VAL 90.883 1
ATOM 2379 C CB . VAL 337 337 ? A 20.15383 -9.13018 -6.82555 1 1 A VAL 90.883 1
ATOM 2380 C CG1 . VAL 337 337 ? A 20.21710 -10.36895 -7.70353 1 1 A VAL 90.883 1
ATOM 2381 C CG2 . VAL 337 337 ? A 19.35658 -9.38946 -5.55626 1 1 A VAL 90.883 1
ATOM 2382 N N . PRO 338 338 ? A 21.62815 -6.20475 -6.31567 1 1 A PRO 90.969 1
ATOM 2383 C CA . PRO 338 338 ? A 21.53910 -4.93672 -5.59498 1 1 A PRO 90.969 1
ATOM 2384 C C . PRO 338 338 ? A 20.09633 -4.46016 -5.46284 1 1 A PRO 90.969 1
ATOM 2385 O O . PRO 338 338 ? A 19.20458 -4.91782 -6.18480 1 1 A PRO 90.969 1
ATOM 2386 C CB . PRO 338 338 ? A 22.33143 -3.98061 -6.48936 1 1 A PRO 90.969 1
ATOM 2387 C CG . PRO 338 338 ? A 22.07501 -4.49968 -7.87032 1 1 A PRO 90.969 1
ATOM 2388 C CD . PRO 338 338 ? A 21.94664 -6.00048 -7.74296 1 1 A PRO 90.969 1
ATOM 2389 N N . SER 339 339 ? A 19.87692 -3.52576 -4.52960 1 1 A SER 94.001 1
ATOM 2390 C CA . SER 339 339 ? A 18.60566 -2.82379 -4.48160 1 1 A SER 94.001 1
ATOM 2391 C C . SER 339 339 ? A 18.46791 -1.93799 -5.71775 1 1 A SER 94.001 1
ATOM 2392 O O . SER 339 339 ? A 19.45836 -1.57326 -6.35801 1 1 A SER 94.001 1
ATOM 2393 C CB . SER 339 339 ? A 18.50165 -1.98223 -3.20829 1 1 A SER 94.001 1
ATOM 2394 O OG . SER 339 339 ? A 19.52213 -1.00610 -3.16182 1 1 A SER 94.001 1
ATOM 2395 N N . ASP 340 340 ? A 17.22902 -1.58817 -6.07346 1 1 A ASP 96.015 1
ATOM 2396 C CA . ASP 340 340 ? A 16.95999 -0.76144 -7.24657 1 1 A ASP 96.015 1
ATOM 2397 C C . ASP 340 340 ? A 15.91909 0.28951 -6.87770 1 1 A ASP 96.015 1
ATOM 2398 O O . ASP 340 340 ? A 14.71871 0.00944 -6.90288 1 1 A ASP 96.015 1
ATOM 2399 C CB . ASP 340 340 ? A 16.47782 -1.62611 -8.41683 1 1 A ASP 96.015 1
ATOM 2400 C CG . ASP 340 340 ? A 16.35923 -0.83602 -9.71666 1 1 A ASP 96.015 1
ATOM 2401 O OD1 . ASP 340 340 ? A 16.43594 0.41156 -9.68852 1 1 A ASP 96.015 1
ATOM 2402 O OD2 . ASP 340 340 ? A 16.18325 -1.47639 -10.77944 1 1 A ASP 96.015 1
ATOM 2403 N N . PRO 341 341 ? A 16.37510 1.49558 -6.52849 1 1 A PRO 93.826 1
ATOM 2404 C CA . PRO 341 341 ? A 15.43193 2.53792 -6.10848 1 1 A PRO 93.826 1
ATOM 2405 C C . PRO 341 341 ? A 14.40078 2.91927 -7.16523 1 1 A PRO 93.826 1
ATOM 2406 O O . PRO 341 341 ? A 13.32605 3.41212 -6.81409 1 1 A PRO 93.826 1
ATOM 2407 C CB . PRO 341 341 ? A 16.34932 3.72525 -5.78845 1 1 A PRO 93.826 1
ATOM 2408 C CG . PRO 341 341 ? A 17.66953 3.11144 -5.48825 1 1 A PRO 93.826 1
ATOM 2409 C CD . PRO 341 341 ? A 17.77876 1.91831 -6.38350 1 1 A PRO 93.826 1
ATOM 2410 N N . GLY 342 342 ? A 14.69221 2.71653 -8.44010 1 1 A GLY 95.221 1
ATOM 2411 C CA . GLY 342 342 ? A 13.79042 3.06823 -9.52772 1 1 A GLY 95.221 1
ATOM 2412 C C . GLY 342 342 ? A 13.10825 1.88462 -10.18676 1 1 A GLY 95.221 1
ATOM 2413 O O . GLY 342 342 ? A 12.63231 2.00578 -11.31450 1 1 A GLY 95.221 1
ATOM 2414 N N . LEU 343 343 ? A 13.02730 0.75443 -9.50032 1 1 A LEU 96.408 1
ATOM 2415 C CA . LEU 343 343 ? A 12.47512 -0.46962 -10.07648 1 1 A LEU 96.408 1
ATOM 2416 C C . LEU 343 343 ? A 11.07099 -0.23873 -10.64316 1 1 A LEU 96.408 1
ATOM 2417 O O . LEU 343 343 ? A 10.17707 0.21276 -9.92984 1 1 A LEU 96.408 1
ATOM 2418 C CB . LEU 343 343 ? A 12.42951 -1.56036 -9.00577 1 1 A LEU 96.408 1
ATOM 2419 C CG . LEU 343 343 ? A 12.07045 -2.97377 -9.44855 1 1 A LEU 96.408 1
ATOM 2420 C CD1 . LEU 343 343 ? A 13.14810 -3.54260 -10.36391 1 1 A LEU 96.408 1
ATOM 2421 C CD2 . LEU 343 343 ? A 11.88249 -3.86715 -8.22653 1 1 A LEU 96.408 1
ATOM 2422 N N . PRO 344 344 ? A 10.87199 -0.52412 -11.93272 1 1 A PRO 94.899 1
ATOM 2423 C CA . PRO 344 344 ? A 9.54946 -0.30250 -12.52625 1 1 A PRO 94.899 1
ATOM 2424 C C . PRO 344 344 ? A 8.50962 -1.28056 -11.98725 1 1 A PRO 94.899 1
ATOM 2425 O O . PRO 344 344 ? A 8.82896 -2.41143 -11.61109 1 1 A PRO 94.899 1
ATOM 2426 C CB . PRO 344 344 ? A 9.77666 -0.54825 -14.02461 1 1 A PRO 94.899 1
ATOM 2427 C CG . PRO 344 344 ? A 11.25472 -0.54424 -14.21665 1 1 A PRO 94.899 1
ATOM 2428 C CD . PRO 344 344 ? A 11.85674 -0.99332 -12.92239 1 1 A PRO 94.899 1
ATOM 2429 N N . VAL 345 345 ? A 7.24295 -0.84393 -11.99141 1 1 A VAL 94.811 1
ATOM 2430 C CA . VAL 345 345 ? A 6.15236 -1.65961 -11.47355 1 1 A VAL 94.811 1
ATOM 2431 C C . VAL 345 345 ? A 5.98920 -2.97079 -12.24466 1 1 A VAL 94.811 1
ATOM 2432 O O . VAL 345 345 ? A 5.53885 -3.97373 -11.68590 1 1 A VAL 94.811 1
ATOM 2433 C CB . VAL 345 345 ? A 4.83213 -0.85407 -11.48445 1 1 A VAL 94.811 1
ATOM 2434 C CG1 . VAL 345 345 ? A 4.38357 -0.53216 -12.90660 1 1 A VAL 94.811 1
ATOM 2435 C CG2 . VAL 345 345 ? A 3.74368 -1.60466 -10.71932 1 1 A VAL 94.811 1
ATOM 2436 N N . VAL 346 346 ? A 6.37154 -2.98649 -13.51678 1 1 A VAL 93.165 1
ATOM 2437 C CA . VAL 346 346 ? A 6.17323 -4.17851 -14.33584 1 1 A VAL 93.165 1
ATOM 2438 C C . VAL 346 346 ? A 7.18199 -5.28145 -14.03397 1 1 A VAL 93.165 1
ATOM 2439 O O . VAL 346 346 ? A 7.01820 -6.41406 -14.50177 1 1 A VAL 93.165 1
ATOM 2440 C CB . VAL 346 346 ? A 6.21364 -3.84714 -15.84607 1 1 A VAL 93.165 1
ATOM 2441 C CG1 . VAL 346 346 ? A 5.08210 -2.88708 -16.20466 1 1 A VAL 93.165 1
ATOM 2442 C CG2 . VAL 346 346 ? A 7.56915 -3.25399 -16.22496 1 1 A VAL 93.165 1
ATOM 2443 N N . LYS 347 347 ? A 8.23085 -4.98415 -13.27246 1 1 A LYS 92.929 1
ATOM 2444 C CA . LYS 347 347 ? A 9.22135 -5.99133 -12.91911 1 1 A LYS 92.929 1
ATOM 2445 C C . LYS 347 347 ? A 8.94099 -6.49153 -11.50938 1 1 A LYS 92.929 1
ATOM 2446 O O . LYS 347 347 ? A 9.05761 -5.75372 -10.53504 1 1 A LYS 92.929 1
ATOM 2447 C CB . LYS 347 347 ? A 10.63780 -5.42159 -13.01557 1 1 A LYS 92.929 1
ATOM 2448 C CG . LYS 347 347 ? A 11.72214 -6.48699 -12.95964 1 1 A LYS 92.929 1
ATOM 2449 C CD . LYS 347 347 ? A 13.08663 -5.88867 -13.24568 1 1 A LYS 92.929 1
ATOM 2450 C CE . LYS 347 347 ? A 14.17701 -6.95000 -13.30925 1 1 A LYS 92.929 1
ATOM 2451 N NZ . LYS 347 347 ? A 13.99446 -7.87080 -14.45787 1 1 A LYS 92.929 1
ATOM 2452 N N . ARG 348 348 ? A 8.54889 -7.76998 -11.41042 1 1 A ARG 87.856 1
ATOM 2453 C CA . ARG 348 348 ? A 8.10110 -8.33171 -10.14036 1 1 A ARG 87.856 1
ATOM 2454 C C . ARG 348 348 ? A 9.24002 -8.54599 -9.15781 1 1 A ARG 87.856 1
ATOM 2455 O O . ARG 348 348 ? A 9.06624 -8.37224 -7.94521 1 1 A ARG 87.856 1
ATOM 2456 C CB . ARG 348 348 ? A 7.39470 -9.66843 -10.37809 1 1 A ARG 87.856 1
ATOM 2457 C CG . ARG 348 348 ? A 6.16109 -9.60115 -11.25667 1 1 A ARG 87.856 1
ATOM 2458 C CD . ARG 348 348 ? A 5.78320 -10.99546 -11.72700 1 1 A ARG 87.856 1
ATOM 2459 N NE . ARG 348 348 ? A 6.82210 -11.54592 -12.59595 1 1 A ARG 87.856 1
ATOM 2460 C CZ . ARG 348 348 ? A 7.01223 -12.84197 -12.82561 1 1 A ARG 87.856 1
ATOM 2461 N NH1 . ARG 348 348 ? A 6.23783 -13.74356 -12.23971 1 1 A ARG 87.856 1
ATOM 2462 N NH2 . ARG 348 348 ? A 7.98118 -13.23118 -13.64412 1 1 A ARG 87.856 1
ATOM 2463 N N . GLN 349 349 ? A 10.39765 -8.94728 -9.65634 1 1 A GLN 84.033 1
ATOM 2464 C CA . GLN 349 349 ? A 11.54175 -9.25475 -8.81148 1 1 A GLN 84.033 1
ATOM 2465 C C . GLN 349 349 ? A 12.81495 -9.09782 -9.62538 1 1 A GLN 84.033 1
ATOM 2466 O O . GLN 349 349 ? A 12.77282 -8.95818 -10.84921 1 1 A GLN 84.033 1
ATOM 2467 C CB . GLN 349 349 ? A 11.45740 -10.68571 -8.24320 1 1 A GLN 84.033 1
ATOM 2468 C CG . GLN 349 349 ? A 11.59439 -11.77367 -9.28791 1 1 A GLN 84.033 1
ATOM 2469 C CD . GLN 349 349 ? A 11.57484 -13.16938 -8.69440 1 1 A GLN 84.033 1
ATOM 2470 O OE1 . GLN 349 349 ? A 10.58046 -13.88642 -8.78293 1 1 A GLN 84.033 1
ATOM 2471 N NE2 . GLN 349 349 ? A 12.67993 -13.54752 -8.06063 1 1 A GLN 84.033 1
ATOM 2472 N N . ILE 350 350 ? A 13.95576 -9.11331 -8.94156 1 1 A ILE 80.780 1
ATOM 2473 C CA . ILE 350 350 ? A 15.26110 -9.07884 -9.58827 1 1 A ILE 80.780 1
ATOM 2474 C C . ILE 350 350 ? A 15.90054 -10.45135 -9.43475 1 1 A ILE 80.780 1
ATOM 2475 O O . ILE 350 350 ? A 16.05466 -10.95836 -8.32016 1 1 A ILE 80.780 1
ATOM 2476 C CB . ILE 350 350 ? A 16.16190 -7.98440 -8.98658 1 1 A ILE 80.780 1
ATOM 2477 C CG1 . ILE 350 350 ? A 15.53838 -6.60924 -9.23810 1 1 A ILE 80.780 1
ATOM 2478 C CG2 . ILE 350 350 ? A 17.55508 -8.06211 -9.58675 1 1 A ILE 80.780 1
ATOM 2479 C CD1 . ILE 350 350 ? A 16.36056 -5.45302 -8.68684 1 1 A ILE 80.780 1
ATOM 2480 N N . ASN 351 351 ? A 16.23471 -11.04006 -10.55333 1 1 A ASN 71.199 1
ATOM 2481 C CA . ASN 351 351 ? A 16.84853 -12.36588 -10.58017 1 1 A ASN 71.199 1
ATOM 2482 C C . ASN 351 351 ? A 18.34001 -12.28528 -10.84099 1 1 A ASN 71.199 1
ATOM 2483 O O . ASN 351 351 ? A 19.02067 -13.32184 -10.84503 1 1 A ASN 71.199 1
ATOM 2484 C CB . ASN 351 351 ? A 16.18575 -13.23519 -11.65187 1 1 A ASN 71.199 1
ATOM 2485 C CG . ASN 351 351 ? A 14.70768 -13.43375 -11.40437 1 1 A ASN 71.199 1
ATOM 2486 O OD1 . ASN 351 351 ? A 14.26185 -13.60589 -10.27616 1 1 A ASN 71.199 1
ATOM 2487 N ND2 . ASN 351 351 ? A 13.93660 -13.41858 -12.48239 1 1 A ASN 71.199 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 42.779
2 1 A 2 THR 1 48.145
3 1 A 3 ILE 1 45.958
4 1 A 4 SER 1 48.869
5 1 A 5 ALA 1 48.148
6 1 A 6 VAL 1 58.126
7 1 A 7 PRO 1 71.836
8 1 A 8 GLY 1 89.075
9 1 A 9 THR 1 93.719
10 1 A 10 ILE 1 94.458
11 1 A 11 ILE 1 97.884
12 1 A 12 LEU 1 98.297
13 1 A 13 ALA 1 98.709
14 1 A 14 ILE 1 98.524
15 1 A 15 GLU 1 97.096
16 1 A 16 THR 1 94.848
17 1 A 17 SER 1 94.985
18 1 A 18 CYS 1 81.872
19 1 A 19 ASP 1 74.600
20 1 A 20 GLU 1 83.989
21 1 A 21 THR 1 92.797
22 1 A 22 GLY 1 96.682
23 1 A 23 VAL 1 98.218
24 1 A 24 GLY 1 98.423
25 1 A 25 ILE 1 97.181
26 1 A 26 ALA 1 96.995
27 1 A 27 CYS 1 93.452
28 1 A 28 LEU 1 95.149
29 1 A 29 ASP 1 89.353
30 1 A 30 ASP 1 85.039
31 1 A 31 TYR 1 85.299
32 1 A 32 GLY 1 88.766
33 1 A 33 THR 1 89.988
34 1 A 34 VAL 1 94.533
35 1 A 35 THR 1 92.163
36 1 A 36 LEU 1 95.428
37 1 A 37 LEU 1 93.777
38 1 A 38 ALA 1 95.758
39 1 A 39 ASP 1 95.080
40 1 A 40 GLU 1 95.976
41 1 A 41 VAL 1 90.500
42 1 A 42 ALA 1 88.039
43 1 A 43 SER 1 74.101
44 1 A 44 SER 1 67.353
45 1 A 45 VAL 1 65.202
46 1 A 46 ASP 1 60.251
47 1 A 47 GLU 1 65.912
48 1 A 48 GLN 1 63.899
49 1 A 49 ALA 1 59.895
50 1 A 50 ARG 1 62.483
51 1 A 51 PHE 1 62.944
52 1 A 52 GLY 1 61.299
53 1 A 53 GLY 1 64.826
54 1 A 54 VAL 1 62.851
55 1 A 55 VAL 1 70.182
56 1 A 56 PRO 1 70.771
57 1 A 57 GLU 1 73.741
58 1 A 58 ILE 1 77.913
59 1 A 59 ALA 1 78.884
60 1 A 60 SER 1 83.297
61 1 A 61 ARG 1 84.522
62 1 A 62 ALA 1 86.037
63 1 A 63 HIS 1 90.841
64 1 A 64 LEU 1 90.271
65 1 A 65 GLU 1 88.544
66 1 A 66 ALA 1 91.439
67 1 A 67 LEU 1 94.713
68 1 A 68 GLY 1 94.561
69 1 A 69 PRO 1 93.595
70 1 A 70 THR 1 96.229
71 1 A 71 ILE 1 96.282
72 1 A 72 ARG 1 93.645
73 1 A 73 CYS 1 93.706
74 1 A 74 ALA 1 97.157
75 1 A 75 LEU 1 94.790
76 1 A 76 ALA 1 92.567
77 1 A 77 ALA 1 93.749
78 1 A 78 ALA 1 92.618
79 1 A 79 GLY 1 88.476
80 1 A 80 LEU 1 88.186
81 1 A 81 THR 1 75.548
82 1 A 82 GLY 1 73.378
83 1 A 83 SER 1 69.716
84 1 A 84 ALA 1 80.505
85 1 A 85 LYS 1 90.130
86 1 A 86 PRO 1 95.523
87 1 A 87 ASP 1 95.624
88 1 A 88 VAL 1 97.106
89 1 A 89 VAL 1 98.236
90 1 A 90 ALA 1 98.584
91 1 A 91 ALA 1 98.284
92 1 A 92 THR 1 97.499
93 1 A 93 ILE 1 96.236
94 1 A 94 GLY 1 97.177
95 1 A 95 PRO 1 95.514
96 1 A 96 GLY 1 93.821
97 1 A 97 LEU 1 89.199
98 1 A 98 ALA 1 93.166
99 1 A 99 GLY 1 92.073
100 1 A 100 ALA 1 91.839
101 1 A 101 LEU 1 95.864
102 1 A 102 LEU 1 94.326
103 1 A 103 VAL 1 94.046
104 1 A 104 GLY 1 97.321
105 1 A 105 VAL 1 97.060
106 1 A 106 ALA 1 96.558
107 1 A 107 ALA 1 97.065
108 1 A 108 ALA 1 98.325
109 1 A 109 LYS 1 97.494
110 1 A 110 ALA 1 96.652
111 1 A 111 TYR 1 96.150
112 1 A 112 SER 1 97.675
113 1 A 113 ALA 1 96.502
114 1 A 114 ALA 1 94.323
115 1 A 115 TRP 1 95.074
116 1 A 116 GLY 1 95.993
117 1 A 117 VAL 1 96.469
118 1 A 118 PRO 1 96.306
119 1 A 119 PHE 1 97.914
120 1 A 120 TYR 1 97.908
121 1 A 121 ALA 1 97.336
122 1 A 122 VAL 1 95.726
123 1 A 123 ASN 1 97.384
124 1 A 124 HIS 1 97.025
125 1 A 125 LEU 1 97.173
126 1 A 126 GLY 1 97.801
127 1 A 127 GLY 1 98.156
128 1 A 128 HIS 1 97.329
129 1 A 129 LEU 1 97.663
130 1 A 130 ALA 1 97.733
131 1 A 131 ALA 1 95.770
132 1 A 132 ASP 1 96.472
133 1 A 133 VAL 1 95.666
134 1 A 134 TYR 1 96.232
135 1 A 135 GLU 1 92.611
136 1 A 136 HIS 1 95.157
137 1 A 137 GLY 1 93.369
138 1 A 138 PRO 1 90.780
139 1 A 139 LEU 1 94.882
140 1 A 140 PRO 1 95.122
141 1 A 141 GLU 1 97.013
142 1 A 142 CYS 1 98.145
143 1 A 143 VAL 1 98.751
144 1 A 144 ALA 1 98.682
145 1 A 145 LEU 1 98.840
146 1 A 146 LEU 1 98.206
147 1 A 147 VAL 1 97.042
148 1 A 148 SER 1 89.705
149 1 A 149 GLY 1 86.714
150 1 A 150 GLY 1 89.047
151 1 A 151 HIS 1 93.693
152 1 A 152 THR 1 97.624
153 1 A 153 HIS 1 98.079
154 1 A 154 LEU 1 98.313
155 1 A 155 LEU 1 98.560
156 1 A 156 GLN 1 98.184
157 1 A 157 VAL 1 97.844
158 1 A 158 ARG 1 95.460
159 1 A 159 SER 1 93.488
160 1 A 160 LEU 1 95.516
161 1 A 161 GLY 1 92.301
162 1 A 162 ALA 1 92.059
163 1 A 163 PRO 1 89.746
164 1 A 164 ILE 1 94.753
165 1 A 165 VAL 1 97.006
166 1 A 166 GLU 1 96.830
167 1 A 167 LEU 1 98.352
168 1 A 168 GLY 1 97.660
169 1 A 169 SER 1 96.202
170 1 A 170 THR 1 94.947
171 1 A 171 VAL 1 93.652
172 1 A 172 ASP 1 91.338
173 1 A 173 ASP 1 87.996
174 1 A 174 ALA 1 93.584
175 1 A 175 ALA 1 96.124
176 1 A 176 GLY 1 93.670
177 1 A 177 GLU 1 90.365
178 1 A 178 ALA 1 95.684
179 1 A 179 TYR 1 95.134
180 1 A 180 ASP 1 87.994
181 1 A 181 LYS 1 90.918
182 1 A 182 VAL 1 95.886
183 1 A 183 ALA 1 92.552
184 1 A 184 ARG 1 87.622
185 1 A 185 LEU 1 92.706
186 1 A 186 LEU 1 95.109
187 1 A 187 GLY 1 89.673
188 1 A 188 LEU 1 89.229
189 1 A 189 GLY 1 71.279
190 1 A 190 TYR 1 67.730
191 1 A 191 PRO 1 68.384
192 1 A 192 GLY 1 85.052
193 1 A 193 GLY 1 91.061
194 1 A 194 LYS 1 87.854
195 1 A 195 VAL 1 89.462
196 1 A 196 LEU 1 96.370
197 1 A 197 ASP 1 96.352
198 1 A 198 ASP 1 94.924
199 1 A 199 LEU 1 97.019
200 1 A 200 ALA 1 97.987
201 1 A 201 ARG 1 96.463
202 1 A 202 THR 1 96.889
203 1 A 203 GLY 1 98.226
204 1 A 204 ASP 1 97.738
205 1 A 205 ARG 1 92.500
206 1 A 206 ASP 1 95.402
207 1 A 207 ALA 1 96.467
208 1 A 208 ILE 1 97.183
209 1 A 209 VAL 1 96.089
210 1 A 210 PHE 1 98.108
211 1 A 211 PRO 1 94.867
212 1 A 212 ARG 1 94.533
213 1 A 213 GLY 1 92.549
214 1 A 214 MET 1 91.216
215 1 A 215 THR 1 91.074
216 1 A 216 GLY 1 88.113
217 1 A 217 PRO 1 87.695
218 1 A 218 ALA 1 89.137
219 1 A 219 ASP 1 90.759
220 1 A 220 ASP 1 92.411
221 1 A 221 LEU 1 92.329
222 1 A 222 ASN 1 95.752
223 1 A 223 ALA 1 95.912
224 1 A 224 PHE 1 97.573
225 1 A 225 SER 1 95.780
226 1 A 226 PHE 1 96.722
227 1 A 227 SER 1 93.138
228 1 A 228 GLY 1 95.070
229 1 A 229 LEU 1 96.838
230 1 A 230 LYS 1 92.843
231 1 A 231 THR 1 95.618
232 1 A 232 ALA 1 97.429
233 1 A 233 VAL 1 97.324
234 1 A 234 ALA 1 96.403
235 1 A 235 ARG 1 97.318
236 1 A 236 TYR 1 97.803
237 1 A 237 VAL 1 95.341
238 1 A 238 GLU 1 95.175
239 1 A 239 SER 1 95.141
240 1 A 240 HIS 1 96.174
241 1 A 241 PRO 1 90.577
242 1 A 242 ASP 1 92.178
243 1 A 243 ALA 1 93.823
244 1 A 244 LEU 1 96.259
245 1 A 245 PRO 1 95.641
246 1 A 246 ALA 1 98.117
247 1 A 247 ASP 1 98.330
248 1 A 248 VAL 1 97.973
249 1 A 249 ALA 1 98.184
250 1 A 250 ALA 1 98.646
251 1 A 251 GLY 1 98.641
252 1 A 252 PHE 1 98.304
253 1 A 253 GLN 1 97.223
254 1 A 254 GLU 1 98.361
255 1 A 255 ALA 1 98.232
256 1 A 256 VAL 1 97.934
257 1 A 257 ALA 1 98.391
258 1 A 258 ASP 1 98.018
259 1 A 259 VAL 1 96.646
260 1 A 260 LEU 1 98.582
261 1 A 261 THR 1 98.361
262 1 A 262 MET 1 97.058
263 1 A 263 LYS 1 98.090
264 1 A 264 ALA 1 98.742
265 1 A 265 VAL 1 98.596
266 1 A 266 ARG 1 96.867
267 1 A 267 ALA 1 98.431
268 1 A 268 ALA 1 98.655
269 1 A 269 THR 1 97.568
270 1 A 270 GLY 1 97.521
271 1 A 271 LEU 1 97.473
272 1 A 272 GLY 1 97.856
273 1 A 273 VAL 1 97.350
274 1 A 274 SER 1 95.265
275 1 A 275 THR 1 98.330
276 1 A 276 LEU 1 98.869
277 1 A 277 LEU 1 98.783
278 1 A 278 ILE 1 98.810
279 1 A 279 VAL 1 97.954
280 1 A 280 GLY 1 96.327
281 1 A 281 GLY 1 93.607
282 1 A 282 VAL 1 96.339
283 1 A 283 ALA 1 97.260
284 1 A 284 ALA 1 94.935
285 1 A 285 ASN 1 97.307
286 1 A 286 SER 1 96.132
287 1 A 287 ARG 1 97.953
288 1 A 288 LEU 1 98.226
289 1 A 289 ARG 1 97.570
290 1 A 290 GLU 1 97.681
291 1 A 291 LEU 1 98.643
292 1 A 292 ALA 1 98.780
293 1 A 293 ALA 1 98.505
294 1 A 294 GLN 1 98.527
295 1 A 295 ARG 1 98.727
296 1 A 296 CYS 1 98.856
297 1 A 297 ALA 1 98.656
298 1 A 298 ALA 1 98.518
299 1 A 299 ALA 1 98.429
300 1 A 300 GLY 1 98.378
301 1 A 301 LEU 1 98.449
302 1 A 302 MET 1 97.504
303 1 A 303 LEU 1 98.614
304 1 A 304 ARG 1 98.176
305 1 A 305 ILE 1 97.830
306 1 A 306 PRO 1 95.478
307 1 A 307 GLY 1 93.423
308 1 A 308 PRO 1 87.821
309 1 A 309 ARG 1 87.088
310 1 A 310 PHE 1 94.423
311 1 A 311 CYS 1 93.356
312 1 A 312 THR 1 86.922
313 1 A 313 ASP 1 91.258
314 1 A 314 ASN 1 94.627
315 1 A 315 GLY 1 98.006
316 1 A 316 ALA 1 97.509
317 1 A 317 MET 1 97.355
318 1 A 318 ILE 1 98.485
319 1 A 319 ALA 1 98.559
320 1 A 320 ALA 1 98.090
321 1 A 321 PHE 1 98.243
322 1 A 322 ALA 1 98.189
323 1 A 323 ALA 1 97.021
324 1 A 324 HIS 1 96.128
325 1 A 325 LEU 1 95.993
326 1 A 326 LEU 1 94.211
327 1 A 327 ALA 1 93.320
328 1 A 328 ALA 1 92.929
329 1 A 329 ALA 1 91.060
330 1 A 330 ALA 1 94.426
331 1 A 331 PRO 1 93.454
332 1 A 332 PRO 1 95.228
333 1 A 333 SER 1 96.491
334 1 A 334 PRO 1 93.322
335 1 A 335 LEU 1 93.182
336 1 A 336 ASP 1 92.324
337 1 A 337 VAL 1 90.883
338 1 A 338 PRO 1 90.969
339 1 A 339 SER 1 94.001
340 1 A 340 ASP 1 96.015
341 1 A 341 PRO 1 93.826
342 1 A 342 GLY 1 95.221
343 1 A 343 LEU 1 96.408
344 1 A 344 PRO 1 94.899
345 1 A 345 VAL 1 94.811
346 1 A 346 VAL 1 93.165
347 1 A 347 LYS 1 92.929
348 1 A 348 ARG 1 87.856
349 1 A 349 GLN 1 84.033
350 1 A 350 ILE 1 80.780
351 1 A 351 ASN 1 71.199
#
