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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 VAL .
1 2 ASN .
1 3 VAL .
1 4 GLN .
1 5 THR .
1 6 VAL .
1 7 ASP .
1 8 SER .
1 9 LEU .
1 10 ASP .
1 11 ALA .
1 12 ALA .
1 13 MET .
1 14 ARG .
1 15 LEU .
1 16 ALA .
1 17 VAL .
1 18 GLU .
1 19 GLN .
1 20 SER .
1 21 TYR .
1 22 LEU .
1 23 VAL .
1 24 LYS .
1 25 GLY .
1 26 ALA .
1 27 THR .
1 28 TYR .
1 29 PRO .
1 30 ASN .
1 31 PRO .
1 32 PRO .
1 33 VAL .
1 34 GLY .
1 35 ALA .
1 36 VAL .
1 37 ILE .
1 38 VAL .
1 39 ASP .
1 40 PRO .
1 41 ASP .
1 42 GLY .
1 43 ARG .
1 44 VAL .
1 45 VAL .
1 46 GLY .
1 47 VAL .
1 48 GLY .
1 49 ALA .
1 50 THR .
1 51 GLU .
1 52 PRO .
1 53 ALA .
1 54 GLY .
1 55 GLY .
1 56 ASP .
1 57 HIS .
1 58 ALA .
1 59 GLU .
1 60 VAL .
1 61 VAL .
1 62 ALA .
1 63 LEU .
1 64 ARG .
1 65 SER .
1 66 ALA .
1 67 GLY .
1 68 VAL .
1 69 THR .
1 70 ALA .
1 71 ALA .
1 72 GLY .
1 73 ALA .
1 74 ILE .
1 75 ALA .
1 76 VAL .
1 77 VAL .
1 78 THR .
1 79 LEU .
1 80 GLU .
1 81 PRO .
1 82 CYS .
1 83 ASN .
1 84 HIS .
1 85 TYR .
1 86 GLY .
1 87 LYS .
1 88 THR .
1 89 PRO .
1 90 PRO .
1 91 CYS .
1 92 VAL .
1 93 ASN .
1 94 ALA .
1 95 LEU .
1 96 LEU .
1 97 GLU .
1 98 ALA .
1 99 LYS .
1 100 VAL .
1 101 ASP .
1 102 LYS .
1 103 VAL .
1 104 ALA .
1 105 TYR .
1 106 ALA .
1 107 ILE .
1 108 ALA .
1 109 ASP .
1 110 PRO .
1 111 ASN .
1 112 ALA .
1 113 SER .
1 114 ALA .
1 115 GLY .
1 116 GLY .
1 117 GLY .
1 118 ALA .
1 119 ALA .
1 120 ARG .
1 121 LEU .
1 122 THR .
1 123 ALA .
1 124 ALA .
1 125 GLY .
1 126 VAL .
1 127 HIS .
1 128 VAL .
1 129 GLN .
1 130 SER .
1 131 GLY .
1 132 VAL .
1 133 LEU .
1 134 ALA .
1 135 ASP .
1 136 LEU .
1 137 VAL .
1 138 THR .
1 139 ALA .
1 140 GLY .
1 141 PRO .
1 142 LEU .
1 143 ARG .
1 144 GLU .
1 145 TRP .
1 146 LEU .
1 147 HIS .
1 148 LYS .
1 149 GLN .
1 150 ARG .
1 151 THR .
1 152 GLY .
1 153 LEU .
1 154 PRO .
1 155 HIS .
1 156 VAL .
1 157 THR .
1 158 TRP .
1 159 LYS .
1 160 TYR .
1 161 ALA .
1 162 SER .
1 163 SER .
1 164 ILE .
1 165 ASP .
1 166 GLY .
1 167 ARG .
1 168 SER .
1 169 ALA .
1 170 ALA .
1 171 ALA .
1 172 ASP .
1 173 GLY .
1 174 SER .
1 175 SER .
1 176 ARG .
1 177 TRP .
1 178 LEU .
1 179 SER .
1 180 SER .
1 181 GLU .
1 182 ALA .
1 183 SER .
1 184 ARG .
1 185 ALA .
1 186 ASP .
1 187 LEU .
1 188 HIS .
1 189 ARG .
1 190 ARG .
1 191 ARG .
1 192 ALA .
1 193 THR .
1 194 ALA .
1 195 ASP .
1 196 ALA .
1 197 ILE .
1 198 VAL .
1 199 VAL .
1 200 GLY .
1 201 THR .
1 202 GLY .
1 203 THR .
1 204 VAL .
1 205 LEU .
1 206 ALA .
1 207 ASP .
1 208 ASN .
1 209 PRO .
1 210 THR .
1 211 LEU .
1 212 THR .
1 213 ALA .
1 214 ARG .
1 215 LEU .
1 216 ALA .
1 217 ASN .
1 218 GLY .
1 219 ALA .
1 220 LEU .
1 221 ALA .
1 222 ASP .
1 223 ARG .
1 224 GLN .
1 225 PRO .
1 226 LEU .
1 227 ARG .
1 228 VAL .
1 229 VAL .
1 230 VAL .
1 231 GLY .
1 232 MET .
1 233 ARG .
1 234 GLU .
1 235 ILE .
1 236 PRO .
1 237 LEU .
1 238 GLU .
1 239 ALA .
1 240 ASN .
1 241 VAL .
1 242 LEU .
1 243 ASN .
1 244 ASP .
1 245 ASP .
1 246 SER .
1 247 PRO .
1 248 THR .
1 249 MET .
1 250 VAL .
1 251 ILE .
1 252 ARG .
1 253 THR .
1 254 HIS .
1 255 ASP .
1 256 PRO .
1 257 MET .
1 258 GLU .
1 259 VAL .
1 260 LEU .
1 261 LYS .
1 262 ALA .
1 263 LEU .
1 264 ALA .
1 265 ASP .
1 266 ARG .
1 267 THR .
1 268 ASP .
1 269 VAL .
1 270 LEU .
1 271 LEU .
1 272 GLU .
1 273 GLY .
1 274 GLY .
1 275 PRO .
1 276 THR .
1 277 LEU .
1 278 ALA .
1 279 GLY .
1 280 ALA .
1 281 PHE .
1 282 LEU .
1 283 ARG .
1 284 ALA .
1 285 GLY .
1 286 THR .
1 287 ILE .
1 288 ASN .
1 289 ARG .
1 290 ILE .
1 291 LEU .
1 292 ALA .
1 293 TYR .
1 294 VAL .
1 295 ALA .
1 296 PRO .
1 297 ILE .
1 298 LEU .
1 299 LEU .
1 300 GLY .
1 301 GLY .
1 302 PRO .
1 303 VAL .
1 304 THR .
1 305 ALA .
1 306 VAL .
1 307 ASP .
1 308 ASP .
1 309 VAL .
1 310 GLY .
1 311 VAL .
1 312 PRO .
1 313 ASN .
1 314 ILE .
1 315 ALA .
1 316 ARG .
1 317 ALA .
1 318 LEU .
1 319 ARG .
1 320 TRP .
1 321 GLN .
1 322 PHE .
1 323 ASP .
1 324 GLY .
1 325 ILE .
1 326 ASP .
1 327 ARG .
1 328 ALA .
1 329 GLY .
1 330 SER .
1 331 ASP .
1 332 LEU .
1 333 VAL .
1 334 ILE .
1 335 SER .
1 336 LEU .
1 337 VAL .
1 338 THR .
1 339 ARG .
#
#
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 VAL 1 1 VAL VAL A .
A 1 2 ASN 2 2 ASN ASN A .
A 1 3 VAL 3 3 VAL VAL A .
A 1 4 GLN 4 4 GLN GLN A .
A 1 5 THR 5 5 THR THR A .
A 1 6 VAL 6 6 VAL VAL A .
A 1 7 ASP 7 7 ASP ASP A .
A 1 8 SER 8 8 SER SER A .
A 1 9 LEU 9 9 LEU LEU A .
A 1 10 ASP 10 10 ASP ASP A .
A 1 11 ALA 11 11 ALA ALA A .
A 1 12 ALA 12 12 ALA ALA A .
A 1 13 MET 13 13 MET MET A .
A 1 14 ARG 14 14 ARG ARG A .
A 1 15 LEU 15 15 LEU LEU A .
A 1 16 ALA 16 16 ALA ALA A .
A 1 17 VAL 17 17 VAL VAL A .
A 1 18 GLU 18 18 GLU GLU A .
A 1 19 GLN 19 19 GLN GLN A .
A 1 20 SER 20 20 SER SER A .
A 1 21 TYR 21 21 TYR TYR A .
A 1 22 LEU 22 22 LEU LEU A .
A 1 23 VAL 23 23 VAL VAL A .
A 1 24 LYS 24 24 LYS LYS A .
A 1 25 GLY 25 25 GLY GLY A .
A 1 26 ALA 26 26 ALA ALA A .
A 1 27 THR 27 27 THR THR A .
A 1 28 TYR 28 28 TYR TYR A .
A 1 29 PRO 29 29 PRO PRO A .
A 1 30 ASN 30 30 ASN ASN A .
A 1 31 PRO 31 31 PRO PRO A .
A 1 32 PRO 32 32 PRO PRO A .
A 1 33 VAL 33 33 VAL VAL A .
A 1 34 GLY 34 34 GLY GLY A .
A 1 35 ALA 35 35 ALA ALA A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 ILE 37 37 ILE ILE A .
A 1 38 VAL 38 38 VAL VAL A .
A 1 39 ASP 39 39 ASP ASP A .
A 1 40 PRO 40 40 PRO PRO A .
A 1 41 ASP 41 41 ASP ASP A .
A 1 42 GLY 42 42 GLY GLY A .
A 1 43 ARG 43 43 ARG ARG A .
A 1 44 VAL 44 44 VAL VAL A .
A 1 45 VAL 45 45 VAL VAL A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 VAL 47 47 VAL VAL A .
A 1 48 GLY 48 48 GLY GLY A .
A 1 49 ALA 49 49 ALA ALA A .
A 1 50 THR 50 50 THR THR A .
A 1 51 GLU 51 51 GLU GLU A .
A 1 52 PRO 52 52 PRO PRO A .
A 1 53 ALA 53 53 ALA ALA A .
A 1 54 GLY 54 54 GLY GLY A .
A 1 55 GLY 55 55 GLY GLY A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 HIS 57 57 HIS HIS A .
A 1 58 ALA 58 58 ALA ALA A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 VAL 60 60 VAL VAL A .
A 1 61 VAL 61 61 VAL VAL A .
A 1 62 ALA 62 62 ALA ALA A .
A 1 63 LEU 63 63 LEU LEU A .
A 1 64 ARG 64 64 ARG ARG A .
A 1 65 SER 65 65 SER SER A .
A 1 66 ALA 66 66 ALA ALA A .
A 1 67 GLY 67 67 GLY GLY A .
A 1 68 VAL 68 68 VAL VAL A .
A 1 69 THR 69 69 THR THR A .
A 1 70 ALA 70 70 ALA ALA A .
A 1 71 ALA 71 71 ALA ALA A .
A 1 72 GLY 72 72 GLY GLY A .
A 1 73 ALA 73 73 ALA ALA A .
A 1 74 ILE 74 74 ILE ILE A .
A 1 75 ALA 75 75 ALA ALA A .
A 1 76 VAL 76 76 VAL VAL A .
A 1 77 VAL 77 77 VAL VAL A .
A 1 78 THR 78 78 THR THR A .
A 1 79 LEU 79 79 LEU LEU A .
A 1 80 GLU 80 80 GLU GLU A .
A 1 81 PRO 81 81 PRO PRO A .
A 1 82 CYS 82 82 CYS CYS A .
A 1 83 ASN 83 83 ASN ASN A .
A 1 84 HIS 84 84 HIS HIS A .
A 1 85 TYR 85 85 TYR TYR A .
A 1 86 GLY 86 86 GLY GLY A .
A 1 87 LYS 87 87 LYS LYS A .
A 1 88 THR 88 88 THR THR A .
A 1 89 PRO 89 89 PRO PRO A .
A 1 90 PRO 90 90 PRO PRO A .
A 1 91 CYS 91 91 CYS CYS A .
A 1 92 VAL 92 92 VAL VAL A .
A 1 93 ASN 93 93 ASN ASN A .
A 1 94 ALA 94 94 ALA ALA A .
A 1 95 LEU 95 95 LEU LEU A .
A 1 96 LEU 96 96 LEU LEU A .
A 1 97 GLU 97 97 GLU GLU A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 LYS 99 99 LYS LYS A .
A 1 100 VAL 100 100 VAL VAL A .
A 1 101 ASP 101 101 ASP ASP A .
A 1 102 LYS 102 102 LYS LYS A .
A 1 103 VAL 103 103 VAL VAL A .
A 1 104 ALA 104 104 ALA ALA A .
A 1 105 TYR 105 105 TYR TYR A .
A 1 106 ALA 106 106 ALA ALA A .
A 1 107 ILE 107 107 ILE ILE A .
A 1 108 ALA 108 108 ALA ALA A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 PRO 110 110 PRO PRO A .
A 1 111 ASN 111 111 ASN ASN A .
A 1 112 ALA 112 112 ALA ALA A .
A 1 113 SER 113 113 SER SER A .
A 1 114 ALA 114 114 ALA ALA A .
A 1 115 GLY 115 115 GLY GLY A .
A 1 116 GLY 116 116 GLY GLY A .
A 1 117 GLY 117 117 GLY GLY A .
A 1 118 ALA 118 118 ALA ALA A .
A 1 119 ALA 119 119 ALA ALA A .
A 1 120 ARG 120 120 ARG ARG A .
A 1 121 LEU 121 121 LEU LEU A .
A 1 122 THR 122 122 THR THR A .
A 1 123 ALA 123 123 ALA ALA A .
A 1 124 ALA 124 124 ALA ALA A .
A 1 125 GLY 125 125 GLY GLY A .
A 1 126 VAL 126 126 VAL VAL A .
A 1 127 HIS 127 127 HIS HIS A .
A 1 128 VAL 128 128 VAL VAL A .
A 1 129 GLN 129 129 GLN GLN A .
A 1 130 SER 130 130 SER SER A .
A 1 131 GLY 131 131 GLY GLY A .
A 1 132 VAL 132 132 VAL VAL A .
A 1 133 LEU 133 133 LEU LEU A .
A 1 134 ALA 134 134 ALA ALA A .
A 1 135 ASP 135 135 ASP ASP A .
A 1 136 LEU 136 136 LEU LEU A .
A 1 137 VAL 137 137 VAL VAL A .
A 1 138 THR 138 138 THR THR A .
A 1 139 ALA 139 139 ALA ALA A .
A 1 140 GLY 140 140 GLY GLY A .
A 1 141 PRO 141 141 PRO PRO A .
A 1 142 LEU 142 142 LEU LEU A .
A 1 143 ARG 143 143 ARG ARG A .
A 1 144 GLU 144 144 GLU GLU A .
A 1 145 TRP 145 145 TRP TRP A .
A 1 146 LEU 146 146 LEU LEU A .
A 1 147 HIS 147 147 HIS HIS A .
A 1 148 LYS 148 148 LYS LYS A .
A 1 149 GLN 149 149 GLN GLN A .
A 1 150 ARG 150 150 ARG ARG A .
A 1 151 THR 151 151 THR THR A .
A 1 152 GLY 152 152 GLY GLY A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 PRO 154 154 PRO PRO A .
A 1 155 HIS 155 155 HIS HIS A .
A 1 156 VAL 156 156 VAL VAL A .
A 1 157 THR 157 157 THR THR A .
A 1 158 TRP 158 158 TRP TRP A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 TYR 160 160 TYR TYR A .
A 1 161 ALA 161 161 ALA ALA A .
A 1 162 SER 162 162 SER SER A .
A 1 163 SER 163 163 SER SER A .
A 1 164 ILE 164 164 ILE ILE A .
A 1 165 ASP 165 165 ASP ASP A .
A 1 166 GLY 166 166 GLY GLY A .
A 1 167 ARG 167 167 ARG ARG A .
A 1 168 SER 168 168 SER SER A .
A 1 169 ALA 169 169 ALA ALA A .
A 1 170 ALA 170 170 ALA ALA A .
A 1 171 ALA 171 171 ALA ALA A .
A 1 172 ASP 172 172 ASP ASP A .
A 1 173 GLY 173 173 GLY GLY A .
A 1 174 SER 174 174 SER SER A .
A 1 175 SER 175 175 SER SER A .
A 1 176 ARG 176 176 ARG ARG A .
A 1 177 TRP 177 177 TRP TRP A .
A 1 178 LEU 178 178 LEU LEU A .
A 1 179 SER 179 179 SER SER A .
A 1 180 SER 180 180 SER SER A .
A 1 181 GLU 181 181 GLU GLU A .
A 1 182 ALA 182 182 ALA ALA A .
A 1 183 SER 183 183 SER SER A .
A 1 184 ARG 184 184 ARG ARG A .
A 1 185 ALA 185 185 ALA ALA A .
A 1 186 ASP 186 186 ASP ASP A .
A 1 187 LEU 187 187 LEU LEU A .
A 1 188 HIS 188 188 HIS HIS A .
A 1 189 ARG 189 189 ARG ARG A .
A 1 190 ARG 190 190 ARG ARG A .
A 1 191 ARG 191 191 ARG ARG A .
A 1 192 ALA 192 192 ALA ALA A .
A 1 193 THR 193 193 THR THR A .
A 1 194 ALA 194 194 ALA ALA A .
A 1 195 ASP 195 195 ASP ASP A .
A 1 196 ALA 196 196 ALA ALA A .
A 1 197 ILE 197 197 ILE ILE A .
A 1 198 VAL 198 198 VAL VAL A .
A 1 199 VAL 199 199 VAL VAL A .
A 1 200 GLY 200 200 GLY GLY A .
A 1 201 THR 201 201 THR THR A .
A 1 202 GLY 202 202 GLY GLY A .
A 1 203 THR 203 203 THR THR A .
A 1 204 VAL 204 204 VAL VAL A .
A 1 205 LEU 205 205 LEU LEU A .
A 1 206 ALA 206 206 ALA ALA A .
A 1 207 ASP 207 207 ASP ASP A .
A 1 208 ASN 208 208 ASN ASN A .
A 1 209 PRO 209 209 PRO PRO A .
A 1 210 THR 210 210 THR THR A .
A 1 211 LEU 211 211 LEU LEU A .
A 1 212 THR 212 212 THR THR A .
A 1 213 ALA 213 213 ALA ALA A .
A 1 214 ARG 214 214 ARG ARG A .
A 1 215 LEU 215 215 LEU LEU A .
A 1 216 ALA 216 216 ALA ALA A .
A 1 217 ASN 217 217 ASN ASN A .
A 1 218 GLY 218 218 GLY GLY A .
A 1 219 ALA 219 219 ALA ALA A .
A 1 220 LEU 220 220 LEU LEU A .
A 1 221 ALA 221 221 ALA ALA A .
A 1 222 ASP 222 222 ASP ASP A .
A 1 223 ARG 223 223 ARG ARG A .
A 1 224 GLN 224 224 GLN GLN A .
A 1 225 PRO 225 225 PRO PRO A .
A 1 226 LEU 226 226 LEU LEU A .
A 1 227 ARG 227 227 ARG ARG A .
A 1 228 VAL 228 228 VAL VAL A .
A 1 229 VAL 229 229 VAL VAL A .
A 1 230 VAL 230 230 VAL VAL A .
A 1 231 GLY 231 231 GLY GLY A .
A 1 232 MET 232 232 MET MET A .
A 1 233 ARG 233 233 ARG ARG A .
A 1 234 GLU 234 234 GLU GLU A .
A 1 235 ILE 235 235 ILE ILE A .
A 1 236 PRO 236 236 PRO PRO A .
A 1 237 LEU 237 237 LEU LEU A .
A 1 238 GLU 238 238 GLU GLU A .
A 1 239 ALA 239 239 ALA ALA A .
A 1 240 ASN 240 240 ASN ASN A .
A 1 241 VAL 241 241 VAL VAL A .
A 1 242 LEU 242 242 LEU LEU A .
A 1 243 ASN 243 243 ASN ASN A .
A 1 244 ASP 244 244 ASP ASP A .
A 1 245 ASP 245 245 ASP ASP A .
A 1 246 SER 246 246 SER SER A .
A 1 247 PRO 247 247 PRO PRO A .
A 1 248 THR 248 248 THR THR A .
A 1 249 MET 249 249 MET MET A .
A 1 250 VAL 250 250 VAL VAL A .
A 1 251 ILE 251 251 ILE ILE A .
A 1 252 ARG 252 252 ARG ARG A .
A 1 253 THR 253 253 THR THR A .
A 1 254 HIS 254 254 HIS HIS A .
A 1 255 ASP 255 255 ASP ASP A .
A 1 256 PRO 256 256 PRO PRO A .
A 1 257 MET 257 257 MET MET A .
A 1 258 GLU 258 258 GLU GLU A .
A 1 259 VAL 259 259 VAL VAL A .
A 1 260 LEU 260 260 LEU LEU A .
A 1 261 LYS 261 261 LYS LYS A .
A 1 262 ALA 262 262 ALA ALA A .
A 1 263 LEU 263 263 LEU LEU A .
A 1 264 ALA 264 264 ALA ALA A .
A 1 265 ASP 265 265 ASP ASP A .
A 1 266 ARG 266 266 ARG ARG A .
A 1 267 THR 267 267 THR THR A .
A 1 268 ASP 268 268 ASP ASP A .
A 1 269 VAL 269 269 VAL VAL A .
A 1 270 LEU 270 270 LEU LEU A .
A 1 271 LEU 271 271 LEU LEU A .
A 1 272 GLU 272 272 GLU GLU A .
A 1 273 GLY 273 273 GLY GLY A .
A 1 274 GLY 274 274 GLY GLY A .
A 1 275 PRO 275 275 PRO PRO A .
A 1 276 THR 276 276 THR THR A .
A 1 277 LEU 277 277 LEU LEU A .
A 1 278 ALA 278 278 ALA ALA A .
A 1 279 GLY 279 279 GLY GLY A .
A 1 280 ALA 280 280 ALA ALA A .
A 1 281 PHE 281 281 PHE PHE A .
A 1 282 LEU 282 282 LEU LEU A .
A 1 283 ARG 283 283 ARG ARG A .
A 1 284 ALA 284 284 ALA ALA A .
A 1 285 GLY 285 285 GLY GLY A .
A 1 286 THR 286 286 THR THR A .
A 1 287 ILE 287 287 ILE ILE A .
A 1 288 ASN 288 288 ASN ASN A .
A 1 289 ARG 289 289 ARG ARG A .
A 1 290 ILE 290 290 ILE ILE A .
A 1 291 LEU 291 291 LEU LEU A .
A 1 292 ALA 292 292 ALA ALA A .
A 1 293 TYR 293 293 TYR TYR A .
A 1 294 VAL 294 294 VAL VAL A .
A 1 295 ALA 295 295 ALA ALA A .
A 1 296 PRO 296 296 PRO PRO A .
A 1 297 ILE 297 297 ILE ILE A .
A 1 298 LEU 298 298 LEU LEU A .
A 1 299 LEU 299 299 LEU LEU A .
A 1 300 GLY 300 300 GLY GLY A .
A 1 301 GLY 301 301 GLY GLY A .
A 1 302 PRO 302 302 PRO PRO A .
A 1 303 VAL 303 303 VAL VAL A .
A 1 304 THR 304 304 THR THR A .
A 1 305 ALA 305 305 ALA ALA A .
A 1 306 VAL 306 306 VAL VAL A .
A 1 307 ASP 307 307 ASP ASP A .
A 1 308 ASP 308 308 ASP ASP A .
A 1 309 VAL 309 309 VAL VAL A .
A 1 310 GLY 310 310 GLY GLY A .
A 1 311 VAL 311 311 VAL VAL A .
A 1 312 PRO 312 312 PRO PRO A .
A 1 313 ASN 313 313 ASN ASN A .
A 1 314 ILE 314 314 ILE ILE A .
A 1 315 ALA 315 315 ALA ALA A .
A 1 316 ARG 316 316 ARG ARG A .
A 1 317 ALA 317 317 ALA ALA A .
A 1 318 LEU 318 318 LEU LEU A .
A 1 319 ARG 319 319 ARG ARG A .
A 1 320 TRP 320 320 TRP TRP A .
A 1 321 GLN 321 321 GLN GLN A .
A 1 322 PHE 322 322 PHE PHE A .
A 1 323 ASP 323 323 ASP ASP A .
A 1 324 GLY 324 324 GLY GLY A .
A 1 325 ILE 325 325 ILE ILE A .
A 1 326 ASP 326 326 ASP ASP A .
A 1 327 ARG 327 327 ARG ARG A .
A 1 328 ALA 328 328 ALA ALA A .
A 1 329 GLY 329 329 GLY GLY A .
A 1 330 SER 330 330 SER SER A .
A 1 331 ASP 331 331 ASP ASP A .
A 1 332 LEU 332 332 LEU LEU A .
A 1 333 VAL 333 333 VAL VAL A .
A 1 334 ILE 334 334 ILE ILE A .
A 1 335 SER 335 335 SER SER A .
A 1 336 LEU 336 336 LEU LEU A .
A 1 337 VAL 337 337 VAL VAL A .
A 1 338 THR 338 338 THR THR A .
A 1 339 ARG 339 339 ARG ARG 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 . VAL 1 1 ? A 13.89899 -17.74862 -27.16638 1 1 A VAL 38.850 1
ATOM 2 C CA . VAL 1 1 ? A 13.62934 -17.71898 -25.72494 1 1 A VAL 38.850 1
ATOM 3 C C . VAL 1 1 ? A 12.66199 -18.83300 -25.35242 1 1 A VAL 38.850 1
ATOM 4 O O . VAL 1 1 ? A 11.85697 -19.27206 -26.17670 1 1 A VAL 38.850 1
ATOM 5 C CB . VAL 1 1 ? A 13.04496 -16.36630 -25.27425 1 1 A VAL 38.850 1
ATOM 6 C CG1 . VAL 1 1 ? A 14.06509 -15.24627 -25.50105 1 1 A VAL 38.850 1
ATOM 7 C CG2 . VAL 1 1 ? A 11.74174 -16.07860 -26.01047 1 1 A VAL 38.850 1
ATOM 8 N N . ASN 2 2 ? A 12.74067 -19.28679 -24.12996 1 1 A ASN 51.383 1
ATOM 9 C CA . ASN 2 2 ? A 11.83778 -20.31498 -23.63695 1 1 A ASN 51.383 1
ATOM 10 C C . ASN 2 2 ? A 10.48308 -19.70916 -23.30635 1 1 A ASN 51.383 1
ATOM 11 O O . ASN 2 2 ? A 10.38647 -18.58047 -22.82672 1 1 A ASN 51.383 1
ATOM 12 C CB . ASN 2 2 ? A 12.40875 -20.99990 -22.39277 1 1 A ASN 51.383 1
ATOM 13 C CG . ASN 2 2 ? A 13.65848 -21.79525 -22.69428 1 1 A ASN 51.383 1
ATOM 14 O OD1 . ASN 2 2 ? A 13.85687 -22.25876 -23.81239 1 1 A ASN 51.383 1
ATOM 15 N ND2 . ASN 2 2 ? A 14.50907 -21.95773 -21.68555 1 1 A ASN 51.383 1
ATOM 16 N N . VAL 3 3 ? A 9.43295 -20.48504 -23.56635 1 1 A VAL 58.850 1
ATOM 17 C CA . VAL 3 3 ? A 8.07852 -20.07247 -23.23607 1 1 A VAL 58.850 1
ATOM 18 C C . VAL 3 3 ? A 7.80662 -20.42019 -21.77878 1 1 A VAL 58.850 1
ATOM 19 O O . VAL 3 3 ? A 7.99038 -21.56171 -21.35462 1 1 A VAL 58.850 1
ATOM 20 C CB . VAL 3 3 ? A 7.04651 -20.75079 -24.15158 1 1 A VAL 58.850 1
ATOM 21 C CG1 . VAL 3 3 ? A 5.63083 -20.35854 -23.74251 1 1 A VAL 58.850 1
ATOM 22 C CG2 . VAL 3 3 ? A 7.31599 -20.37634 -25.60301 1 1 A VAL 58.850 1
ATOM 23 N N . GLN 4 4 ? A 7.37049 -19.42758 -21.00512 1 1 A GLN 76.042 1
ATOM 24 C CA . GLN 4 4 ? A 7.03181 -19.66790 -19.61354 1 1 A GLN 76.042 1
ATOM 25 C C . GLN 4 4 ? A 5.74485 -20.47583 -19.52651 1 1 A GLN 76.042 1
ATOM 26 O O . GLN 4 4 ? A 4.78981 -20.22250 -20.26097 1 1 A GLN 76.042 1
ATOM 27 C CB . GLN 4 4 ? A 6.87782 -18.35130 -18.85565 1 1 A GLN 76.042 1
ATOM 28 C CG . GLN 4 4 ? A 6.55294 -18.52544 -17.37836 1 1 A GLN 76.042 1
ATOM 29 C CD . GLN 4 4 ? A 6.44825 -17.20206 -16.64677 1 1 A GLN 76.042 1
ATOM 30 O OE1 . GLN 4 4 ? A 6.38795 -16.14297 -17.25774 1 1 A GLN 76.042 1
ATOM 31 N NE2 . GLN 4 4 ? A 6.41679 -17.25850 -15.31964 1 1 A GLN 76.042 1
ATOM 32 N N . THR 5 5 ? A 5.71127 -21.45109 -18.61909 1 1 A THR 84.305 1
ATOM 33 C CA . THR 5 5 ? A 4.52836 -22.27073 -18.39266 1 1 A THR 84.305 1
ATOM 34 C C . THR 5 5 ? A 4.17341 -22.26138 -16.91353 1 1 A THR 84.305 1
ATOM 35 O O . THR 5 5 ? A 5.01354 -21.99683 -16.05119 1 1 A THR 84.305 1
ATOM 36 C CB . THR 5 5 ? A 4.73196 -23.72159 -18.85476 1 1 A THR 84.305 1
ATOM 37 O OG1 . THR 5 5 ? A 5.79671 -24.31836 -18.10769 1 1 A THR 84.305 1
ATOM 38 C CG2 . THR 5 5 ? A 5.06764 -23.77847 -20.33533 1 1 A THR 84.305 1
ATOM 39 N N . VAL 6 6 ? A 2.90914 -22.53894 -16.63917 1 1 A VAL 90.728 1
ATOM 40 C CA . VAL 6 6 ? A 2.42836 -22.71133 -15.27388 1 1 A VAL 90.728 1
ATOM 41 C C . VAL 6 6 ? A 1.69122 -24.03781 -15.19903 1 1 A VAL 90.728 1
ATOM 42 O O . VAL 6 6 ? A 1.12028 -24.50325 -16.18674 1 1 A VAL 90.728 1
ATOM 43 C CB . VAL 6 6 ? A 1.51015 -21.55560 -14.81886 1 1 A VAL 90.728 1
ATOM 44 C CG1 . VAL 6 6 ? A 2.28716 -20.25064 -14.77942 1 1 A VAL 90.728 1
ATOM 45 C CG2 . VAL 6 6 ? A 0.29509 -21.44569 -15.73549 1 1 A VAL 90.728 1
ATOM 46 N N . ASP 7 7 ? A 1.71101 -24.64382 -14.02333 1 1 A ASP 88.122 1
ATOM 47 C CA . ASP 7 7 ? A 1.09883 -25.95203 -13.85852 1 1 A ASP 88.122 1
ATOM 48 C C . ASP 7 7 ? A -0.08382 -25.94412 -12.89920 1 1 A ASP 88.122 1
ATOM 49 O O . ASP 7 7 ? A -0.54274 -27.00961 -12.48770 1 1 A ASP 88.122 1
ATOM 50 C CB . ASP 7 7 ? A 2.14057 -26.98613 -13.40376 1 1 A ASP 88.122 1
ATOM 51 C CG . ASP 7 7 ? A 2.77789 -26.62688 -12.06701 1 1 A ASP 88.122 1
ATOM 52 O OD1 . ASP 7 7 ? A 2.42598 -25.58649 -11.48011 1 1 A ASP 88.122 1
ATOM 53 O OD2 . ASP 7 7 ? A 3.64902 -27.40071 -11.60638 1 1 A ASP 88.122 1
ATOM 54 N N . SER 8 8 ? A -0.58623 -24.77400 -12.54459 1 1 A SER 93.595 1
ATOM 55 C CA . SER 8 8 ? A -1.74672 -24.67541 -11.67380 1 1 A SER 93.595 1
ATOM 56 C C . SER 8 8 ? A -2.32054 -23.27185 -11.76337 1 1 A SER 93.595 1
ATOM 57 O O . SER 8 8 ? A -1.63232 -22.32644 -12.16249 1 1 A SER 93.595 1
ATOM 58 C CB . SER 8 8 ? A -1.38596 -24.98865 -10.21456 1 1 A SER 93.595 1
ATOM 59 O OG . SER 8 8 ? A -0.59103 -23.95258 -9.66139 1 1 A SER 93.595 1
ATOM 60 N N . LEU 9 9 ? A -3.59018 -23.15074 -11.38498 1 1 A LEU 94.276 1
ATOM 61 C CA . LEU 9 9 ? A -4.19533 -21.82939 -11.29604 1 1 A LEU 94.276 1
ATOM 62 C C . LEU 9 9 ? A -3.50642 -20.97458 -10.23984 1 1 A LEU 94.276 1
ATOM 63 O O . LEU 9 9 ? A -3.37251 -19.76112 -10.41170 1 1 A LEU 94.276 1
ATOM 64 C CB . LEU 9 9 ? A -5.68697 -21.93765 -10.98524 1 1 A LEU 94.276 1
ATOM 65 C CG . LEU 9 9 ? A -6.57730 -22.50864 -12.08330 1 1 A LEU 94.276 1
ATOM 66 C CD1 . LEU 9 9 ? A -8.03454 -22.52536 -11.62604 1 1 A LEU 94.276 1
ATOM 67 C CD2 . LEU 9 9 ? A -6.42528 -21.71213 -13.37059 1 1 A LEU 94.276 1
ATOM 68 N N . ASP 10 10 ? A -3.07581 -21.59381 -9.14264 1 1 A ASP 95.889 1
ATOM 69 C CA . ASP 10 10 ? A -2.36947 -20.83765 -8.11279 1 1 A ASP 95.889 1
ATOM 70 C C . ASP 10 10 ? A -1.08403 -20.22733 -8.66501 1 1 A ASP 95.889 1
ATOM 71 O O . ASP 10 10 ? A -0.75099 -19.07823 -8.36263 1 1 A ASP 95.889 1
ATOM 72 C CB . ASP 10 10 ? A -2.03912 -21.72750 -6.91027 1 1 A ASP 95.889 1
ATOM 73 C CG . ASP 10 10 ? A -3.24969 -22.02658 -6.04575 1 1 A ASP 95.889 1
ATOM 74 O OD1 . ASP 10 10 ? A -4.36071 -21.55302 -6.36066 1 1 A ASP 95.889 1
ATOM 75 O OD2 . ASP 10 10 ? A -3.07911 -22.74281 -5.03455 1 1 A ASP 95.889 1
ATOM 76 N N . ALA 11 11 ? A -0.34695 -20.98867 -9.46583 1 1 A ALA 94.908 1
ATOM 77 C CA . ALA 11 11 ? A 0.88023 -20.46287 -10.05507 1 1 A ALA 94.908 1
ATOM 78 C C . ALA 11 11 ? A 0.57972 -19.28715 -10.97708 1 1 A ALA 94.908 1
ATOM 79 O O . ALA 11 11 ? A 1.30513 -18.28495 -10.97630 1 1 A ALA 94.908 1
ATOM 80 C CB . ALA 11 11 ? A 1.61906 -21.56391 -10.80997 1 1 A ALA 94.908 1
ATOM 81 N N . ALA 12 12 ? A -0.47821 -19.41219 -11.77754 1 1 A ALA 96.588 1
ATOM 82 C CA . ALA 12 12 ? A -0.86062 -18.31747 -12.65846 1 1 A ALA 96.588 1
ATOM 83 C C . ALA 12 12 ? A -1.31466 -17.10021 -11.86031 1 1 A ALA 96.588 1
ATOM 84 O O . ALA 12 12 ? A -0.99653 -15.96216 -12.21893 1 1 A ALA 96.588 1
ATOM 85 C CB . ALA 12 12 ? A -1.95446 -18.77208 -13.61776 1 1 A ALA 96.588 1
ATOM 86 N N . MET 13 13 ? A -2.05866 -17.32888 -10.77561 1 1 A MET 97.987 1
ATOM 87 C CA . MET 13 13 ? A -2.51918 -16.21167 -9.95734 1 1 A MET 97.987 1
ATOM 88 C C . MET 13 13 ? A -1.34453 -15.48863 -9.30856 1 1 A MET 97.987 1
ATOM 89 O O . MET 13 13 ? A -1.36168 -14.26619 -9.17403 1 1 A MET 97.987 1
ATOM 90 C CB . MET 13 13 ? A -3.51354 -16.68418 -8.89863 1 1 A MET 97.987 1
ATOM 91 C CG . MET 13 13 ? A -4.08546 -15.55120 -8.04419 1 1 A MET 97.987 1
ATOM 92 S SD . MET 13 13 ? A -4.96296 -14.27584 -9.00607 1 1 A MET 97.987 1
ATOM 93 C CE . MET 13 13 ? A -6.45386 -15.18321 -9.43591 1 1 A MET 97.987 1
ATOM 94 N N . ARG 14 14 ? A -0.31634 -16.21865 -8.89431 1 1 A ARG 95.876 1
ATOM 95 C CA . ARG 14 14 ? A 0.85479 -15.55466 -8.32809 1 1 A ARG 95.876 1
ATOM 96 C C . ARG 14 14 ? A 1.52988 -14.65311 -9.35307 1 1 A ARG 95.876 1
ATOM 97 O O . ARG 14 14 ? A 2.03438 -13.58109 -9.00801 1 1 A ARG 95.876 1
ATOM 98 C CB . ARG 14 14 ? A 1.83223 -16.57896 -7.76372 1 1 A ARG 95.876 1
ATOM 99 C CG . ARG 14 14 ? A 1.30263 -17.23839 -6.49273 1 1 A ARG 95.876 1
ATOM 100 C CD . ARG 14 14 ? A 2.26436 -18.23739 -5.89788 1 1 A ARG 95.876 1
ATOM 101 N NE . ARG 14 14 ? A 1.67276 -18.91326 -4.73956 1 1 A ARG 95.876 1
ATOM 102 C CZ . ARG 14 14 ? A 1.67430 -18.42864 -3.50762 1 1 A ARG 95.876 1
ATOM 103 N NH1 . ARG 14 14 ? A 2.24516 -17.26231 -3.24180 1 1 A ARG 95.876 1
ATOM 104 N NH2 . ARG 14 14 ? A 1.09687 -19.11776 -2.53562 1 1 A ARG 95.876 1
ATOM 105 N N . LEU 15 15 ? A 1.54349 -15.06227 -10.62312 1 1 A LEU 95.758 1
ATOM 106 C CA . LEU 15 15 ? A 2.04301 -14.18176 -11.67165 1 1 A LEU 95.758 1
ATOM 107 C C . LEU 15 15 ? A 1.15679 -12.95236 -11.82946 1 1 A LEU 95.758 1
ATOM 108 O O . LEU 15 15 ? A 1.65488 -11.84245 -12.05206 1 1 A LEU 95.758 1
ATOM 109 C CB . LEU 15 15 ? A 2.14114 -14.92728 -13.00207 1 1 A LEU 95.758 1
ATOM 110 C CG . LEU 15 15 ? A 3.19168 -16.02691 -13.10180 1 1 A LEU 95.758 1
ATOM 111 C CD1 . LEU 15 15 ? A 3.10372 -16.71384 -14.46224 1 1 A LEU 95.758 1
ATOM 112 C CD2 . LEU 15 15 ? A 4.58780 -15.46094 -12.87008 1 1 A LEU 95.758 1
ATOM 113 N N . ALA 16 16 ? A -0.16162 -13.13890 -11.73415 1 1 A ALA 97.686 1
ATOM 114 C CA . ALA 16 16 ? A -1.07502 -12.00256 -11.80229 1 1 A ALA 97.686 1
ATOM 115 C C . ALA 16 16 ? A -0.83940 -11.04170 -10.64033 1 1 A ALA 97.686 1
ATOM 116 O O . ALA 16 16 ? A -0.89060 -9.81971 -10.81362 1 1 A ALA 97.686 1
ATOM 117 C CB . ALA 16 16 ? A -2.52260 -12.48777 -11.81991 1 1 A ALA 97.686 1
ATOM 118 N N . VAL 17 17 ? A -0.58239 -11.58236 -9.45635 1 1 A VAL 97.499 1
ATOM 119 C CA . VAL 17 17 ? A -0.28375 -10.75302 -8.29567 1 1 A VAL 97.499 1
ATOM 120 C C . VAL 17 17 ? A 0.99404 -9.94635 -8.53096 1 1 A VAL 97.499 1
ATOM 121 O O . VAL 17 17 ? A 1.07109 -8.76230 -8.17748 1 1 A VAL 97.499 1
ATOM 122 C CB . VAL 17 17 ? A -0.17545 -11.61901 -7.02440 1 1 A VAL 97.499 1
ATOM 123 C CG1 . VAL 17 17 ? A 0.40929 -10.81938 -5.86615 1 1 A VAL 97.499 1
ATOM 124 C CG2 . VAL 17 17 ? A -1.55474 -12.17124 -6.66019 1 1 A VAL 97.499 1
ATOM 125 N N . GLU 18 18 ? A 2.00802 -10.57611 -9.12991 1 1 A GLU 94.928 1
ATOM 126 C CA . GLU 18 18 ? A 3.23066 -9.84494 -9.45364 1 1 A GLU 94.928 1
ATOM 127 C C . GLU 18 18 ? A 2.94001 -8.67303 -10.38423 1 1 A GLU 94.928 1
ATOM 128 O O . GLU 18 18 ? A 3.49334 -7.58129 -10.21401 1 1 A GLU 94.928 1
ATOM 129 C CB . GLU 18 18 ? A 4.25775 -10.78198 -10.08608 1 1 A GLU 94.928 1
ATOM 130 C CG . GLU 18 18 ? A 4.81026 -11.82321 -9.12230 1 1 A GLU 94.928 1
ATOM 131 C CD . GLU 18 18 ? A 5.70744 -12.84085 -9.80248 1 1 A GLU 94.928 1
ATOM 132 O OE1 . GLU 18 18 ? A 5.99523 -12.68545 -11.00838 1 1 A GLU 94.928 1
ATOM 133 O OE2 . GLU 18 18 ? A 6.12235 -13.79992 -9.12596 1 1 A GLU 94.928 1
ATOM 134 N N . GLN 19 19 ? A 2.06760 -8.88425 -11.36799 1 1 A GLN 95.174 1
ATOM 135 C CA . GLN 19 19 ? A 1.67426 -7.79347 -12.25392 1 1 A GLN 95.174 1
ATOM 136 C C . GLN 19 19 ? A 0.94360 -6.69444 -11.48610 1 1 A GLN 95.174 1
ATOM 137 O O . GLN 19 19 ? A 1.14145 -5.50415 -11.75205 1 1 A GLN 95.174 1
ATOM 138 C CB . GLN 19 19 ? A 0.79450 -8.31615 -13.39050 1 1 A GLN 95.174 1
ATOM 139 C CG . GLN 19 19 ? A 1.48611 -9.30872 -14.30643 1 1 A GLN 95.174 1
ATOM 140 C CD . GLN 19 19 ? A 2.68134 -8.70600 -14.99691 1 1 A GLN 95.174 1
ATOM 141 O OE1 . GLN 19 19 ? A 2.56737 -7.68204 -15.67923 1 1 A GLN 95.174 1
ATOM 142 N NE2 . GLN 19 19 ? A 3.83846 -9.32996 -14.81931 1 1 A GLN 95.174 1
ATOM 143 N N . SER 20 20 ? A 0.08259 -7.08045 -10.53027 1 1 A SER 96.601 1
ATOM 144 C CA . SER 20 20 ? A -0.60917 -6.09350 -9.70314 1 1 A SER 96.601 1
ATOM 145 C C . SER 20 20 ? A 0.37838 -5.19811 -8.96870 1 1 A SER 96.601 1
ATOM 146 O O . SER 20 20 ? A 0.20677 -3.97672 -8.91114 1 1 A SER 96.601 1
ATOM 147 C CB . SER 20 20 ? A -1.51206 -6.78093 -8.67519 1 1 A SER 96.601 1
ATOM 148 O OG . SER 20 20 ? A -2.52378 -7.55111 -9.29678 1 1 A SER 96.601 1
ATOM 149 N N . TYR 21 21 ? A 1.41120 -5.80372 -8.39466 1 1 A TYR 94.552 1
ATOM 150 C CA . TYR 21 21 ? A 2.38280 -5.02691 -7.63009 1 1 A TYR 94.552 1
ATOM 151 C C . TYR 21 21 ? A 3.15494 -4.04155 -8.49819 1 1 A TYR 94.552 1
ATOM 152 O O . TYR 21 21 ? A 3.58013 -2.99032 -8.01082 1 1 A TYR 94.552 1
ATOM 153 C CB . TYR 21 21 ? A 3.35766 -5.95351 -6.89933 1 1 A TYR 94.552 1
ATOM 154 C CG . TYR 21 21 ? A 2.84217 -6.45178 -5.57117 1 1 A TYR 94.552 1
ATOM 155 C CD1 . TYR 21 21 ? A 2.51842 -5.55521 -4.55930 1 1 A TYR 94.552 1
ATOM 156 C CD2 . TYR 21 21 ? A 2.69986 -7.81093 -5.32175 1 1 A TYR 94.552 1
ATOM 157 C CE1 . TYR 21 21 ? A 2.05836 -6.00734 -3.32610 1 1 A TYR 94.552 1
ATOM 158 C CE2 . TYR 21 21 ? A 2.24478 -8.26999 -4.09232 1 1 A TYR 94.552 1
ATOM 159 C CZ . TYR 21 21 ? A 1.92586 -7.36430 -3.09778 1 1 A TYR 94.552 1
ATOM 160 O OH . TYR 21 21 ? A 1.47850 -7.80836 -1.88037 1 1 A TYR 94.552 1
ATOM 161 N N . LEU 22 22 ? A 3.34499 -4.36658 -9.78401 1 1 A LEU 92.865 1
ATOM 162 C CA . LEU 22 22 ? A 4.08388 -3.46697 -10.66064 1 1 A LEU 92.865 1
ATOM 163 C C . LEU 22 22 ? A 3.41161 -2.10647 -10.79325 1 1 A LEU 92.865 1
ATOM 164 O O . LEU 22 22 ? A 4.08727 -1.09478 -11.01033 1 1 A LEU 92.865 1
ATOM 165 C CB . LEU 22 22 ? A 4.25171 -4.08600 -12.04908 1 1 A LEU 92.865 1
ATOM 166 C CG . LEU 22 22 ? A 5.16311 -5.30352 -12.16797 1 1 A LEU 92.865 1
ATOM 167 C CD1 . LEU 22 22 ? A 5.14717 -5.82581 -13.60422 1 1 A LEU 92.865 1
ATOM 168 C CD2 . LEU 22 22 ? A 6.58256 -4.95879 -11.73655 1 1 A LEU 92.865 1
ATOM 169 N N . VAL 23 23 ? A 2.08528 -2.06797 -10.67689 1 1 A VAL 94.591 1
ATOM 170 C CA . VAL 23 23 ? A 1.33855 -0.83029 -10.86276 1 1 A VAL 94.591 1
ATOM 171 C C . VAL 23 23 ? A 0.65790 -0.36933 -9.58233 1 1 A VAL 94.591 1
ATOM 172 O O . VAL 23 23 ? A -0.13892 0.57664 -9.60941 1 1 A VAL 94.591 1
ATOM 173 C CB . VAL 23 23 ? A 0.29775 -0.96604 -11.99711 1 1 A VAL 94.591 1
ATOM 174 C CG1 . VAL 23 23 ? A 1.01208 -1.24447 -13.31831 1 1 A VAL 94.591 1
ATOM 175 C CG2 . VAL 23 23 ? A -0.70874 -2.07087 -11.67541 1 1 A VAL 94.591 1
ATOM 176 N N . LYS 24 24 ? A 0.94989 -0.99757 -8.46219 1 1 A LYS 92.144 1
ATOM 177 C CA . LYS 24 24 ? A 0.33111 -0.62297 -7.19834 1 1 A LYS 92.144 1
ATOM 178 C C . LYS 24 24 ? A 0.65441 0.83117 -6.87670 1 1 A LYS 92.144 1
ATOM 179 O O . LYS 24 24 ? A 1.81014 1.24976 -6.92331 1 1 A LYS 92.144 1
ATOM 180 C CB . LYS 24 24 ? A 0.80894 -1.54173 -6.07779 1 1 A LYS 92.144 1
ATOM 181 C CG . LYS 24 24 ? A 0.05735 -1.38707 -4.76775 1 1 A LYS 92.144 1
ATOM 182 C CD . LYS 24 24 ? A 0.51751 -2.44702 -3.76780 1 1 A LYS 92.144 1
ATOM 183 C CE . LYS 24 24 ? A -0.33473 -2.45131 -2.51049 1 1 A LYS 92.144 1
ATOM 184 N NZ . LYS 24 24 ? A -0.26047 -1.16989 -1.76618 1 1 A LYS 92.144 1
ATOM 185 N N . GLY 25 25 ? A -0.38344 1.59579 -6.57967 1 1 A GLY 90.240 1
ATOM 186 C CA . GLY 25 25 ? A -0.23065 3.00590 -6.29084 1 1 A GLY 90.240 1
ATOM 187 C C . GLY 25 25 ? A -0.37045 3.91229 -7.49296 1 1 A GLY 90.240 1
ATOM 188 O O . GLY 25 25 ? A -0.74769 5.08209 -7.33869 1 1 A GLY 90.240 1
ATOM 189 N N . ALA 26 26 ? A -0.08818 3.40591 -8.68022 1 1 A ALA 89.633 1
ATOM 190 C CA . ALA 26 26 ? A -0.15335 4.22162 -9.88450 1 1 A ALA 89.633 1
ATOM 191 C C . ALA 26 26 ? A -1.53795 4.24328 -10.51392 1 1 A ALA 89.633 1
ATOM 192 O O . ALA 26 26 ? A -1.78432 5.03988 -11.42696 1 1 A ALA 89.633 1
ATOM 193 C CB . ALA 26 26 ? A 0.87101 3.73342 -10.90319 1 1 A ALA 89.633 1
ATOM 194 N N . THR 27 27 ? A -2.43940 3.39159 -10.05516 1 1 A THR 92.379 1
ATOM 195 C CA . THR 27 27 ? A -3.75147 3.24222 -10.67374 1 1 A THR 92.379 1
ATOM 196 C C . THR 27 27 ? A -4.88953 3.84117 -9.85497 1 1 A THR 92.379 1
ATOM 197 O O . THR 27 27 ? A -6.01550 3.91515 -10.35319 1 1 A THR 92.379 1
ATOM 198 C CB . THR 27 27 ? A -4.07450 1.76316 -10.91900 1 1 A THR 92.379 1
ATOM 199 O OG1 . THR 27 27 ? A -4.13495 1.07778 -9.65793 1 1 A THR 92.379 1
ATOM 200 C CG2 . THR 27 27 ? A -3.01273 1.12223 -11.79658 1 1 A THR 92.379 1
ATOM 201 N N . TYR 28 28 ? A -4.64349 4.25665 -8.63307 1 1 A TYR 90.689 1
ATOM 202 C CA . TYR 28 28 ? A -5.71300 4.78713 -7.79551 1 1 A TYR 90.689 1
ATOM 203 C C . TYR 28 28 ? A -6.35173 6.00174 -8.46111 1 1 A TYR 90.689 1
ATOM 204 O O . TYR 28 28 ? A -5.66516 6.82671 -9.06543 1 1 A TYR 90.689 1
ATOM 205 C CB . TYR 28 28 ? A -5.18710 5.17645 -6.41362 1 1 A TYR 90.689 1
ATOM 206 C CG . TYR 28 28 ? A -4.57923 4.04086 -5.62086 1 1 A TYR 90.689 1
ATOM 207 C CD1 . TYR 28 28 ? A -5.19344 2.79411 -5.53884 1 1 A TYR 90.689 1
ATOM 208 C CD2 . TYR 28 28 ? A -3.38360 4.23113 -4.92941 1 1 A TYR 90.689 1
ATOM 209 C CE1 . TYR 28 28 ? A -4.63074 1.76247 -4.79725 1 1 A TYR 90.689 1
ATOM 210 C CE2 . TYR 28 28 ? A -2.81791 3.20948 -4.18552 1 1 A TYR 90.689 1
ATOM 211 C CZ . TYR 28 28 ? A -3.44110 1.97693 -4.12064 1 1 A TYR 90.689 1
ATOM 212 O OH . TYR 28 28 ? A -2.87976 0.96617 -3.38316 1 1 A TYR 90.689 1
ATOM 213 N N . PRO 29 29 ? A -7.69077 6.13713 -8.37944 1 1 A PRO 87.463 1
ATOM 214 C CA . PRO 29 29 ? A -8.62285 5.33695 -7.58354 1 1 A PRO 87.463 1
ATOM 215 C C . PRO 29 29 ? A -8.98624 3.97349 -8.16424 1 1 A PRO 87.463 1
ATOM 216 O O . PRO 29 29 ? A -9.69334 3.21737 -7.49368 1 1 A PRO 87.463 1
ATOM 217 C CB . PRO 29 29 ? A -9.85516 6.23502 -7.50971 1 1 A PRO 87.463 1
ATOM 218 C CG . PRO 29 29 ? A -9.83491 6.98191 -8.80491 1 1 A PRO 87.463 1
ATOM 219 C CD . PRO 29 29 ? A -8.37909 7.24917 -9.07376 1 1 A PRO 87.463 1
ATOM 220 N N . ASN 30 30 ? A -8.53490 3.63008 -9.36744 1 1 A ASN 89.464 1
ATOM 221 C CA . ASN 30 30 ? A -8.77734 2.30253 -9.90522 1 1 A ASN 89.464 1
ATOM 222 C C . ASN 30 30 ? A -7.90702 1.27091 -9.19773 1 1 A ASN 89.464 1
ATOM 223 O O . ASN 30 30 ? A -6.81616 1.57956 -8.72318 1 1 A ASN 89.464 1
ATOM 224 C CB . ASN 30 30 ? A -8.49584 2.26139 -11.40994 1 1 A ASN 89.464 1
ATOM 225 C CG . ASN 30 30 ? A -9.53983 3.01811 -12.20661 1 1 A ASN 89.464 1
ATOM 226 O OD1 . ASN 30 30 ? A -10.64250 3.28039 -11.72479 1 1 A ASN 89.464 1
ATOM 227 N ND2 . ASN 30 30 ? A -9.19321 3.36192 -13.44297 1 1 A ASN 89.464 1
ATOM 228 N N . PRO 31 31 ? A -8.37848 0.01647 -9.13448 1 1 A PRO 93.541 1
ATOM 229 C CA . PRO 31 31 ? A -7.60533 -1.00926 -8.43301 1 1 A PRO 93.541 1
ATOM 230 C C . PRO 31 31 ? A -6.38958 -1.46334 -9.23877 1 1 A PRO 93.541 1
ATOM 231 O O . PRO 31 31 ? A -6.42251 -1.48020 -10.47247 1 1 A PRO 93.541 1
ATOM 232 C CB . PRO 31 31 ? A -8.61200 -2.15320 -8.26768 1 1 A PRO 93.541 1
ATOM 233 C CG . PRO 31 31 ? A -9.54865 -1.97882 -9.41770 1 1 A PRO 93.541 1
ATOM 234 C CD . PRO 31 31 ? A -9.67251 -0.49544 -9.62047 1 1 A PRO 93.541 1
ATOM 235 N N . PRO 32 32 ? A -5.30841 -1.85218 -8.54009 1 1 A PRO 96.121 1
ATOM 236 C CA . PRO 32 32 ? A -4.12534 -2.38098 -9.22430 1 1 A PRO 96.121 1
ATOM 237 C C . PRO 32 32 ? A -4.31118 -3.86192 -9.54699 1 1 A PRO 96.121 1
ATOM 238 O O . PRO 32 32 ? A -3.75374 -4.74407 -8.88396 1 1 A PRO 96.121 1
ATOM 239 C CB . PRO 32 32 ? A -3.01119 -2.15685 -8.19971 1 1 A PRO 96.121 1
ATOM 240 C CG . PRO 32 32 ? A -3.71252 -2.27993 -6.87930 1 1 A PRO 96.121 1
ATOM 241 C CD . PRO 32 32 ? A -5.09533 -1.71012 -7.08645 1 1 A PRO 96.121 1
ATOM 242 N N . VAL 33 33 ? A -5.08488 -4.13158 -10.57021 1 1 A VAL 96.659 1
ATOM 243 C CA . VAL 33 33 ? A -5.43867 -5.48969 -10.94930 1 1 A VAL 96.659 1
ATOM 244 C C . VAL 33 33 ? A -4.34885 -6.07848 -11.83729 1 1 A VAL 96.659 1
ATOM 245 O O . VAL 33 33 ? A -3.76124 -5.38415 -12.67082 1 1 A VAL 96.659 1
ATOM 246 C CB . VAL 33 33 ? A -6.79395 -5.51844 -11.67826 1 1 A VAL 96.659 1
ATOM 247 C CG1 . VAL 33 33 ? A -7.11469 -6.90854 -12.21291 1 1 A VAL 96.659 1
ATOM 248 C CG2 . VAL 33 33 ? A -7.89587 -5.04875 -10.72731 1 1 A VAL 96.659 1
ATOM 249 N N . GLY 34 34 ? A -4.07543 -7.38669 -11.66193 1 1 A GLY 98.163 1
ATOM 250 C CA . GLY 34 34 ? A -3.18505 -8.12733 -12.53775 1 1 A GLY 98.163 1
ATOM 251 C C . GLY 34 34 ? A -3.93618 -9.22626 -13.25840 1 1 A GLY 98.163 1
ATOM 252 O O . GLY 34 34 ? A -4.90724 -9.77629 -12.73612 1 1 A GLY 98.163 1
ATOM 253 N N . ALA 35 35 ? A -3.48551 -9.55032 -14.45726 1 1 A ALA 97.997 1
ATOM 254 C CA . ALA 35 35 ? A -4.12708 -10.58620 -15.25254 1 1 A ALA 97.997 1
ATOM 255 C C . ALA 35 35 ? A -3.08033 -11.37620 -16.01797 1 1 A ALA 97.997 1
ATOM 256 O O . ALA 35 35 ? A -2.06176 -10.83232 -16.44888 1 1 A ALA 97.997 1
ATOM 257 C CB . ALA 35 35 ? A -5.14474 -9.99121 -16.22338 1 1 A ALA 97.997 1
ATOM 258 N N . VAL 36 36 ? A -3.35512 -12.67381 -16.19971 1 1 A VAL 96.513 1
ATOM 259 C CA . VAL 36 36 ? A -2.49714 -13.57499 -16.95264 1 1 A VAL 96.513 1
ATOM 260 C C . VAL 36 36 ? A -3.38062 -14.42303 -17.85626 1 1 A VAL 96.513 1
ATOM 261 O O . VAL 36 36 ? A -4.42858 -14.91146 -17.42452 1 1 A VAL 96.513 1
ATOM 262 C CB . VAL 36 36 ? A -1.66657 -14.48592 -16.02376 1 1 A VAL 96.513 1
ATOM 263 C CG1 . VAL 36 36 ? A -0.80430 -15.44453 -16.83483 1 1 A VAL 96.513 1
ATOM 264 C CG2 . VAL 36 36 ? A -0.79726 -13.64186 -15.09790 1 1 A VAL 96.513 1
ATOM 265 N N . ILE 37 37 ? A -2.97632 -14.58415 -19.09899 1 1 A ILE 97.587 1
ATOM 266 C CA . ILE 37 37 ? A -3.65899 -15.45565 -20.04524 1 1 A ILE 97.587 1
ATOM 267 C C . ILE 37 37 ? A -2.82342 -16.71355 -20.21807 1 1 A ILE 97.587 1
ATOM 268 O O . ILE 37 37 ? A -1.63263 -16.63672 -20.53279 1 1 A ILE 97.587 1
ATOM 269 C CB . ILE 37 37 ? A -3.87144 -14.77156 -21.40840 1 1 A ILE 97.587 1
ATOM 270 C CG1 . ILE 37 37 ? A -4.55639 -13.41309 -21.22209 1 1 A ILE 97.587 1
ATOM 271 C CG2 . ILE 37 37 ? A -4.67393 -15.67340 -22.33837 1 1 A ILE 97.587 1
ATOM 272 C CD1 . ILE 37 37 ? A -5.91917 -13.47949 -20.57673 1 1 A ILE 97.587 1
ATOM 273 N N . VAL 38 38 ? A -3.44357 -17.87650 -20.01579 1 1 A VAL 96.730 1
ATOM 274 C CA . VAL 38 38 ? A -2.77386 -19.16473 -20.08124 1 1 A VAL 96.730 1
ATOM 275 C C . VAL 38 38 ? A -3.49479 -20.03074 -21.10222 1 1 A VAL 96.730 1
ATOM 276 O O . VAL 38 38 ? A -4.70026 -20.24560 -20.99194 1 1 A VAL 96.730 1
ATOM 277 C CB . VAL 38 38 ? A -2.75949 -19.85971 -18.70663 1 1 A VAL 96.730 1
ATOM 278 C CG1 . VAL 38 38 ? A -2.00921 -21.18503 -18.78314 1 1 A VAL 96.730 1
ATOM 279 C CG2 . VAL 38 38 ? A -2.13314 -18.94152 -17.66150 1 1 A VAL 96.730 1
ATOM 280 N N . ASP 39 39 ? A -2.76199 -20.52416 -22.09352 1 1 A ASP 93.989 1
ATOM 281 C CA . ASP 39 39 ? A -3.38293 -21.33598 -23.12866 1 1 A ASP 93.989 1
ATOM 282 C C . ASP 39 39 ? A -3.60253 -22.76251 -22.62737 1 1 A ASP 93.989 1
ATOM 283 O O . ASP 39 39 ? A -3.19704 -23.11511 -21.51798 1 1 A ASP 93.989 1
ATOM 284 C CB . ASP 39 39 ? A -2.56946 -21.28073 -24.43083 1 1 A ASP 93.989 1
ATOM 285 C CG . ASP 39 39 ? A -1.28597 -22.09157 -24.41027 1 1 A ASP 93.989 1
ATOM 286 O OD1 . ASP 39 39 ? A -1.05838 -22.90065 -23.48949 1 1 A ASP 93.989 1
ATOM 287 O OD2 . ASP 39 39 ? A -0.48806 -21.92395 -25.36793 1 1 A ASP 93.989 1
ATOM 288 N N . PRO 40 40 ? A -4.27788 -23.61778 -23.41679 1 1 A PRO 90.999 1
ATOM 289 C CA . PRO 40 40 ? A -4.59982 -24.96683 -22.93465 1 1 A PRO 90.999 1
ATOM 290 C C . PRO 40 40 ? A -3.39136 -25.83180 -22.59440 1 1 A PRO 90.999 1
ATOM 291 O O . PRO 40 40 ? A -3.54300 -26.81542 -21.86304 1 1 A PRO 90.999 1
ATOM 292 C CB . PRO 40 40 ? A -5.40175 -25.57477 -24.08986 1 1 A PRO 90.999 1
ATOM 293 C CG . PRO 40 40 ? A -6.01779 -24.39775 -24.76742 1 1 A PRO 90.999 1
ATOM 294 C CD . PRO 40 40 ? A -4.97221 -23.31938 -24.69241 1 1 A PRO 90.999 1
ATOM 295 N N . ASP 41 41 ? A -2.21902 -25.49789 -23.09124 1 1 A ASP 90.613 1
ATOM 296 C CA . ASP 41 41 ? A -1.00881 -26.24460 -22.78475 1 1 A ASP 90.613 1
ATOM 297 C C . ASP 41 41 ? A -0.27154 -25.70568 -21.56644 1 1 A ASP 90.613 1
ATOM 298 O O . ASP 41 41 ? A 0.81638 -26.19093 -21.24382 1 1 A ASP 90.613 1
ATOM 299 C CB . ASP 41 41 ? A -0.06252 -26.24894 -23.98913 1 1 A ASP 90.613 1
ATOM 300 C CG . ASP 41 41 ? A -0.64504 -26.96941 -25.18831 1 1 A ASP 90.613 1
ATOM 301 O OD1 . ASP 41 41 ? A -1.33689 -27.99386 -24.99946 1 1 A ASP 90.613 1
ATOM 302 O OD2 . ASP 41 41 ? A -0.40417 -26.51418 -26.32741 1 1 A ASP 90.613 1
ATOM 303 N N . GLY 42 42 ? A -0.82815 -24.71271 -20.88916 1 1 A GLY 94.489 1
ATOM 304 C CA . GLY 42 42 ? A -0.19578 -24.13980 -19.71436 1 1 A GLY 94.489 1
ATOM 305 C C . GLY 42 42 ? A 0.80766 -23.04766 -20.01578 1 1 A GLY 94.489 1
ATOM 306 O O . GLY 42 42 ? A 1.52109 -22.60648 -19.11165 1 1 A GLY 94.489 1
ATOM 307 N N . ARG 43 43 ? A 0.87221 -22.59572 -21.25845 1 1 A ARG 93.939 1
ATOM 308 C CA . ARG 43 43 ? A 1.80088 -21.53955 -21.63588 1 1 A ARG 93.939 1
ATOM 309 C C . ARG 43 43 ? A 1.22595 -20.17722 -21.27444 1 1 A ARG 93.939 1
ATOM 310 O O . ARG 43 43 ? A 0.05345 -19.90312 -21.53038 1 1 A ARG 93.939 1
ATOM 311 C CB . ARG 43 43 ? A 2.08794 -21.59212 -23.13488 1 1 A ARG 93.939 1
ATOM 312 C CG . ARG 43 43 ? A 2.71629 -22.88921 -23.61263 1 1 A ARG 93.939 1
ATOM 313 C CD . ARG 43 43 ? A 2.61142 -23.02924 -25.11200 1 1 A ARG 93.939 1
ATOM 314 N NE . ARG 43 43 ? A 3.08994 -21.84496 -25.81703 1 1 A ARG 93.939 1
ATOM 315 C CZ . ARG 43 43 ? A 2.85395 -21.58601 -27.09825 1 1 A ARG 93.939 1
ATOM 316 N NH1 . ARG 43 43 ? A 2.14796 -22.43409 -27.83182 1 1 A ARG 93.939 1
ATOM 317 N NH2 . ARG 43 43 ? A 3.34295 -20.47269 -27.64457 1 1 A ARG 93.939 1
ATOM 318 N N . VAL 44 44 ? A 2.04636 -19.32957 -20.68917 1 1 A VAL 95.732 1
ATOM 319 C CA . VAL 44 44 ? A 1.66404 -17.95900 -20.39974 1 1 A VAL 95.732 1
ATOM 320 C C . VAL 44 44 ? A 1.82851 -17.15496 -21.68330 1 1 A VAL 95.732 1
ATOM 321 O O . VAL 44 44 ? A 2.94868 -16.89211 -22.12448 1 1 A VAL 95.732 1
ATOM 322 C CB . VAL 44 44 ? A 2.51403 -17.36726 -19.26431 1 1 A VAL 95.732 1
ATOM 323 C CG1 . VAL 44 44 ? A 2.14370 -15.90789 -19.02746 1 1 A VAL 95.732 1
ATOM 324 C CG2 . VAL 44 44 ? A 2.32699 -18.19518 -17.99524 1 1 A VAL 95.732 1
ATOM 325 N N . VAL 45 45 ? A 0.70070 -16.79018 -22.28734 1 1 A VAL 95.228 1
ATOM 326 C CA . VAL 45 45 ? A 0.72194 -16.11181 -23.57750 1 1 A VAL 95.228 1
ATOM 327 C C . VAL 45 45 ? A 0.38781 -14.63068 -23.46629 1 1 A VAL 95.228 1
ATOM 328 O O . VAL 45 45 ? A 0.46636 -13.90816 -24.46498 1 1 A VAL 95.228 1
ATOM 329 C CB . VAL 45 45 ? A -0.22567 -16.79214 -24.59185 1 1 A VAL 95.228 1
ATOM 330 C CG1 . VAL 45 45 ? A 0.25398 -18.21802 -24.85728 1 1 A VAL 95.228 1
ATOM 331 C CG2 . VAL 45 45 ? A -1.66045 -16.79144 -24.07105 1 1 A VAL 95.228 1
ATOM 332 N N . GLY 46 46 ? A 0.02385 -14.16271 -22.28399 1 1 A GLY 95.783 1
ATOM 333 C CA . GLY 46 46 ? A -0.23188 -12.74742 -22.09361 1 1 A GLY 95.783 1
ATOM 334 C C . GLY 46 46 ? A -0.24776 -12.39987 -20.62403 1 1 A GLY 95.783 1
ATOM 335 O O . GLY 46 46 ? A -0.71073 -13.18334 -19.79516 1 1 A GLY 95.783 1
ATOM 336 N N . VAL 47 47 ? A 0.27431 -11.22311 -20.30138 1 1 A VAL 93.862 1
ATOM 337 C CA . VAL 47 47 ? A 0.23931 -10.69866 -18.94665 1 1 A VAL 93.862 1
ATOM 338 C C . VAL 47 47 ? A -0.13612 -9.23024 -19.02274 1 1 A VAL 93.862 1
ATOM 339 O O . VAL 47 47 ? A 0.15679 -8.55099 -20.00862 1 1 A VAL 93.862 1
ATOM 340 C CB . VAL 47 47 ? A 1.58588 -10.86375 -18.20391 1 1 A VAL 93.862 1
ATOM 341 C CG1 . VAL 47 47 ? A 1.93346 -12.34122 -18.05776 1 1 A VAL 93.862 1
ATOM 342 C CG2 . VAL 47 47 ? A 2.69273 -10.10795 -18.92116 1 1 A VAL 93.862 1
ATOM 343 N N . GLY 48 48 ? A -0.78741 -8.75175 -17.96362 1 1 A GLY 96.484 1
ATOM 344 C CA . GLY 48 48 ? A -1.19219 -7.36439 -17.95878 1 1 A GLY 96.484 1
ATOM 345 C C . GLY 48 48 ? A -1.49598 -6.86369 -16.56825 1 1 A GLY 96.484 1
ATOM 346 O O . GLY 48 48 ? A -1.70398 -7.63930 -15.63494 1 1 A GLY 96.484 1
ATOM 347 N N . ALA 49 49 ? A -1.51308 -5.55370 -16.45540 1 1 A ALA 96.816 1
ATOM 348 C CA . ALA 49 49 ? A -1.86759 -4.89019 -15.21592 1 1 A ALA 96.816 1
ATOM 349 C C . ALA 49 49 ? A -2.63164 -3.62469 -15.55905 1 1 A ALA 96.816 1
ATOM 350 O O . ALA 49 49 ? A -2.45466 -3.04886 -16.63432 1 1 A ALA 96.816 1
ATOM 351 C CB . ALA 49 49 ? A -0.63163 -4.56319 -14.38150 1 1 A ALA 96.816 1
ATOM 352 N N . THR 50 50 ? A -3.47982 -3.19492 -14.63070 1 1 A THR 94.374 1
ATOM 353 C CA . THR 50 50 ? A -4.30342 -2.01083 -14.82895 1 1 A THR 94.374 1
ATOM 354 C C . THR 50 50 ? A -3.43931 -0.79993 -15.16032 1 1 A THR 94.374 1
ATOM 355 O O . THR 50 50 ? A -2.44027 -0.52818 -14.49901 1 1 A THR 94.374 1
ATOM 356 C CB . THR 50 50 ? A -5.12602 -1.71797 -13.57011 1 1 A THR 94.374 1
ATOM 357 O OG1 . THR 50 50 ? A -5.94476 -2.85067 -13.25332 1 1 A THR 94.374 1
ATOM 358 C CG2 . THR 50 50 ? A -6.00928 -0.49201 -13.77980 1 1 A THR 94.374 1
ATOM 359 N N . GLU 51 51 ? A -3.83975 -0.07699 -16.19632 1 1 A GLU 94.428 1
ATOM 360 C CA . GLU 51 51 ? A -3.18971 1.17012 -16.55064 1 1 A GLU 94.428 1
ATOM 361 C C . GLU 51 51 ? A -3.85554 2.32609 -15.81538 1 1 A GLU 94.428 1
ATOM 362 O O . GLU 51 51 ? A -4.93137 2.16473 -15.23473 1 1 A GLU 94.428 1
ATOM 363 C CB . GLU 51 51 ? A -3.23839 1.36632 -18.06537 1 1 A GLU 94.428 1
ATOM 364 C CG . GLU 51 51 ? A -2.42321 0.31753 -18.81712 1 1 A GLU 94.428 1
ATOM 365 C CD . GLU 51 51 ? A -2.46733 0.48136 -20.32252 1 1 A GLU 94.428 1
ATOM 366 O OE1 . GLU 51 51 ? A -3.36596 1.18485 -20.83141 1 1 A GLU 94.428 1
ATOM 367 O OE2 . GLU 51 51 ? A -1.59793 -0.10952 -21.00163 1 1 A GLU 94.428 1
ATOM 368 N N . PRO 52 52 ? A -3.23050 3.50870 -15.79125 1 1 A PRO 87.982 1
ATOM 369 C CA . PRO 52 52 ? A -3.86000 4.64403 -15.11918 1 1 A PRO 87.982 1
ATOM 370 C C . PRO 52 52 ? A -5.27249 4.90028 -15.63658 1 1 A PRO 87.982 1
ATOM 371 O O . PRO 52 52 ? A -5.62604 4.50463 -16.74802 1 1 A PRO 87.982 1
ATOM 372 C CB . PRO 52 52 ? A -2.92099 5.80939 -15.43712 1 1 A PRO 87.982 1
ATOM 373 C CG . PRO 52 52 ? A -1.58780 5.16397 -15.61212 1 1 A PRO 87.982 1
ATOM 374 C CD . PRO 52 52 ? A -1.87841 3.84858 -16.29066 1 1 A PRO 87.982 1
ATOM 375 N N . ALA 53 53 ? A -6.08257 5.57276 -14.82313 1 1 A ALA 78.765 1
ATOM 376 C CA . ALA 53 53 ? A -7.48143 5.81398 -15.14099 1 1 A ALA 78.765 1
ATOM 377 C C . ALA 53 53 ? A -7.62756 6.32744 -16.56822 1 1 A ALA 78.765 1
ATOM 378 O O . ALA 53 53 ? A -6.92710 7.24565 -16.99013 1 1 A ALA 78.765 1
ATOM 379 C CB . ALA 53 53 ? A -8.08739 6.80756 -14.15559 1 1 A ALA 78.765 1
ATOM 380 N N . GLY 54 54 ? A -8.55448 5.71451 -17.30462 1 1 A GLY 81.365 1
ATOM 381 C CA . GLY 54 54 ? A -8.74428 6.02502 -18.70534 1 1 A GLY 81.365 1
ATOM 382 C C . GLY 54 54 ? A -8.00434 5.10635 -19.64972 1 1 A GLY 81.365 1
ATOM 383 O O . GLY 54 54 ? A -8.32584 5.05721 -20.83912 1 1 A GLY 81.365 1
ATOM 384 N N . GLY 55 55 ? A -7.02106 4.38217 -19.14322 1 1 A GLY 89.276 1
ATOM 385 C CA . GLY 55 55 ? A -6.30305 3.41508 -19.95025 1 1 A GLY 89.276 1
ATOM 386 C C . GLY 55 55 ? A -6.92561 2.03565 -19.87648 1 1 A GLY 89.276 1
ATOM 387 O O . GLY 55 55 ? A -8.01655 1.84661 -19.33118 1 1 A GLY 89.276 1
ATOM 388 N N . ASP 56 56 ? A -6.23171 1.05487 -20.42246 1 1 A ASP 90.979 1
ATOM 389 C CA . ASP 56 56 ? A -6.75049 -0.29965 -20.46790 1 1 A ASP 90.979 1
ATOM 390 C C . ASP 56 56 ? A -6.72620 -0.94394 -19.09292 1 1 A ASP 90.979 1
ATOM 391 O O . ASP 56 56 ? A -5.83432 -0.69405 -18.28172 1 1 A ASP 90.979 1
ATOM 392 C CB . ASP 56 56 ? A -5.93881 -1.16166 -21.43810 1 1 A ASP 90.979 1
ATOM 393 C CG . ASP 56 56 ? A -6.15997 -0.77864 -22.88682 1 1 A ASP 90.979 1
ATOM 394 O OD1 . ASP 56 56 ? A -7.18599 -0.14107 -23.20165 1 1 A ASP 90.979 1
ATOM 395 O OD2 . ASP 56 56 ? A -5.29915 -1.13205 -23.72085 1 1 A ASP 90.979 1
ATOM 396 N N . HIS 57 57 ? A -7.73922 -1.78631 -18.83904 1 1 A HIS 90.667 1
ATOM 397 C CA . HIS 57 57 ? A -7.74240 -2.60369 -17.63729 1 1 A HIS 90.667 1
ATOM 398 C C . HIS 57 57 ? A -6.82480 -3.80517 -17.82759 1 1 A HIS 90.667 1
ATOM 399 O O . HIS 57 57 ? A -6.39737 -4.11791 -18.93858 1 1 A HIS 90.667 1
ATOM 400 C CB . HIS 57 57 ? A -9.16491 -3.03763 -17.29471 1 1 A HIS 90.667 1
ATOM 401 C CG . HIS 57 57 ? A -10.05625 -1.89878 -16.86818 1 1 A HIS 90.667 1
ATOM 402 N ND1 . HIS 57 57 ? A -11.40374 -2.05669 -16.63388 1 1 A HIS 90.667 1
ATOM 403 C CD2 . HIS 57 57 ? A -9.77764 -0.59217 -16.62307 1 1 A HIS 90.667 1
ATOM 404 C CE1 . HIS 57 57 ? A -11.91800 -0.90189 -16.26446 1 1 A HIS 90.667 1
ATOM 405 N NE2 . HIS 57 57 ? A -10.95739 0.00950 -16.25578 1 1 A HIS 90.667 1
ATOM 406 N N . ALA 58 58 ? A -6.54207 -4.49411 -16.72285 1 1 A ALA 96.996 1
ATOM 407 C CA . ALA 58 58 ? A -5.56347 -5.57458 -16.75309 1 1 A ALA 96.996 1
ATOM 408 C C . ALA 58 58 ? A -5.91344 -6.64109 -17.78244 1 1 A ALA 96.996 1
ATOM 409 O O . ALA 58 58 ? A -5.03414 -7.13950 -18.49197 1 1 A ALA 96.996 1
ATOM 410 C CB . ALA 58 58 ? A -5.44183 -6.20132 -15.36906 1 1 A ALA 96.996 1
ATOM 411 N N . GLU 59 59 ? A -7.19397 -7.00682 -17.86204 1 1 A GLU 95.254 1
ATOM 412 C CA . GLU 59 59 ? A -7.60665 -8.04908 -18.79540 1 1 A GLU 95.254 1
ATOM 413 C C . GLU 59 59 ? A -7.32189 -7.64233 -20.23314 1 1 A GLU 95.254 1
ATOM 414 O O . GLU 59 59 ? A -6.85233 -8.44622 -21.03918 1 1 A GLU 95.254 1
ATOM 415 C CB . GLU 59 59 ? A -9.09439 -8.36701 -18.62861 1 1 A GLU 95.254 1
ATOM 416 C CG . GLU 59 59 ? A -9.47149 -8.88741 -17.24597 1 1 A GLU 95.254 1
ATOM 417 C CD . GLU 59 59 ? A -9.94489 -7.79522 -16.30862 1 1 A GLU 95.254 1
ATOM 418 O OE1 . GLU 59 59 ? A -9.40919 -6.66553 -16.35781 1 1 A GLU 95.254 1
ATOM 419 O OE2 . GLU 59 59 ? A -10.86784 -8.06313 -15.51110 1 1 A GLU 95.254 1
ATOM 420 N N . VAL 60 60 ? A -7.61125 -6.38408 -20.56354 1 1 A VAL 94.164 1
ATOM 421 C CA . VAL 60 60 ? A -7.40813 -5.90970 -21.92511 1 1 A VAL 94.164 1
ATOM 422 C C . VAL 60 60 ? A -5.92058 -5.90949 -22.27370 1 1 A VAL 94.164 1
ATOM 423 O O . VAL 60 60 ? A -5.52735 -6.30384 -23.37802 1 1 A VAL 94.164 1
ATOM 424 C CB . VAL 60 60 ? A -8.02297 -4.51108 -22.10413 1 1 A VAL 94.164 1
ATOM 425 C CG1 . VAL 60 60 ? A -7.71220 -3.95879 -23.48723 1 1 A VAL 94.164 1
ATOM 426 C CG2 . VAL 60 60 ? A -9.53067 -4.57706 -21.86078 1 1 A VAL 94.164 1
ATOM 427 N N . VAL 61 61 ? A -5.08295 -5.48254 -21.33083 1 1 A VAL 96.064 1
ATOM 428 C CA . VAL 61 61 ? A -3.64533 -5.48712 -21.56253 1 1 A VAL 96.064 1
ATOM 429 C C . VAL 61 61 ? A -3.14904 -6.91144 -21.80263 1 1 A VAL 96.064 1
ATOM 430 O O . VAL 61 61 ? A -2.37414 -7.16938 -22.72870 1 1 A VAL 96.064 1
ATOM 431 C CB . VAL 61 61 ? A -2.89889 -4.83938 -20.38244 1 1 A VAL 96.064 1
ATOM 432 C CG1 . VAL 61 61 ? A -1.39166 -4.90845 -20.59550 1 1 A VAL 96.064 1
ATOM 433 C CG2 . VAL 61 61 ? A -3.35407 -3.38911 -20.20737 1 1 A VAL 96.064 1
ATOM 434 N N . ALA 62 62 ? A -3.59356 -7.85030 -20.97493 1 1 A ALA 97.179 1
ATOM 435 C CA . ALA 62 62 ? A -3.17191 -9.23819 -21.12011 1 1 A ALA 97.179 1
ATOM 436 C C . ALA 62 62 ? A -3.67465 -9.84016 -22.42690 1 1 A ALA 97.179 1
ATOM 437 O O . ALA 62 62 ? A -2.94717 -10.57786 -23.09764 1 1 A ALA 97.179 1
ATOM 438 C CB . ALA 62 62 ? A -3.65239 -10.06210 -19.93138 1 1 A ALA 97.179 1
ATOM 439 N N . LEU 63 63 ? A -4.91803 -9.54369 -22.79374 1 1 A LEU 96.628 1
ATOM 440 C CA . LEU 63 63 ? A -5.47292 -10.06603 -24.03578 1 1 A LEU 96.628 1
ATOM 441 C C . LEU 63 63 ? A -4.75909 -9.48709 -25.24844 1 1 A LEU 96.628 1
ATOM 442 O O . LEU 63 63 ? A -4.53980 -10.18952 -26.23878 1 1 A LEU 96.628 1
ATOM 443 C CB . LEU 63 63 ? A -6.97215 -9.77707 -24.11453 1 1 A LEU 96.628 1
ATOM 444 C CG . LEU 63 63 ? A -7.84581 -10.55812 -23.13965 1 1 A LEU 96.628 1
ATOM 445 C CD1 . LEU 63 63 ? A -9.25317 -9.97153 -23.09645 1 1 A LEU 96.628 1
ATOM 446 C CD2 . LEU 63 63 ? A -7.87747 -12.03280 -23.52394 1 1 A LEU 96.628 1
ATOM 447 N N . ARG 64 64 ? A -4.40089 -8.20732 -25.18969 1 1 A ARG 93.414 1
ATOM 448 C CA . ARG 64 64 ? A -3.66665 -7.59762 -26.28375 1 1 A ARG 93.414 1
ATOM 449 C C . ARG 64 64 ? A -2.32810 -8.29657 -26.48940 1 1 A ARG 93.414 1
ATOM 450 O O . ARG 64 64 ? A -1.91011 -8.54816 -27.62127 1 1 A ARG 93.414 1
ATOM 451 C CB . ARG 64 64 ? A -3.45783 -6.10396 -26.00710 1 1 A ARG 93.414 1
ATOM 452 C CG . ARG 64 64 ? A -2.81371 -5.33974 -27.15789 1 1 A ARG 93.414 1
ATOM 453 C CD . ARG 64 64 ? A -2.82122 -3.84377 -26.87940 1 1 A ARG 93.414 1
ATOM 454 N NE . ARG 64 64 ? A -1.97797 -3.50671 -25.73237 1 1 A ARG 93.414 1
ATOM 455 C CZ . ARG 64 64 ? A -2.35461 -2.77602 -24.68970 1 1 A ARG 93.414 1
ATOM 456 N NH1 . ARG 64 64 ? A -3.59314 -2.29394 -24.62358 1 1 A ARG 93.414 1
ATOM 457 N NH2 . ARG 64 64 ? A -1.50088 -2.52838 -23.71345 1 1 A ARG 93.414 1
ATOM 458 N N . SER 65 65 ? A -1.65934 -8.62589 -25.38914 1 1 A SER 88.462 1
ATOM 459 C CA . SER 65 65 ? A -0.39898 -9.34771 -25.46252 1 1 A SER 88.462 1
ATOM 460 C C . SER 65 65 ? A -0.59772 -10.75492 -26.02050 1 1 A SER 88.462 1
ATOM 461 O O . SER 65 65 ? A 0.22132 -11.23913 -26.80783 1 1 A SER 88.462 1
ATOM 462 C CB . SER 65 65 ? A 0.24899 -9.40708 -24.07770 1 1 A SER 88.462 1
ATOM 463 O OG . SER 65 65 ? A 1.44394 -10.17069 -24.10124 1 1 A SER 88.462 1
ATOM 464 N N . ALA 66 66 ? A -1.68047 -11.41845 -25.61854 1 1 A ALA 95.384 1
ATOM 465 C CA . ALA 66 66 ? A -1.94056 -12.78334 -26.05940 1 1 A ALA 95.384 1
ATOM 466 C C . ALA 66 66 ? A -2.36150 -12.85682 -27.52059 1 1 A ALA 95.384 1
ATOM 467 O O . ALA 66 66 ? A -2.04621 -13.83307 -28.20692 1 1 A ALA 95.384 1
ATOM 468 C CB . ALA 66 66 ? A -3.01714 -13.41744 -25.18528 1 1 A ALA 95.384 1
ATOM 469 N N . GLY 67 67 ? A -3.08657 -11.86131 -27.99858 1 1 A GLY 94.620 1
ATOM 470 C CA . GLY 67 67 ? A -3.57448 -11.89615 -29.36390 1 1 A GLY 94.620 1
ATOM 471 C C . GLY 67 67 ? A -4.50456 -13.07083 -29.59174 1 1 A GLY 94.620 1
ATOM 472 O O . GLY 67 67 ? A -5.31608 -13.42756 -28.73004 1 1 A GLY 94.620 1
ATOM 473 N N . VAL 68 68 ? A -4.39518 -13.69655 -30.76746 1 1 A VAL 91.439 1
ATOM 474 C CA . VAL 68 68 ? A -5.31352 -14.76779 -31.11975 1 1 A VAL 91.439 1
ATOM 475 C C . VAL 68 68 ? A -5.13248 -16.00550 -30.25091 1 1 A VAL 91.439 1
ATOM 476 O O . VAL 68 68 ? A -6.02079 -16.85752 -30.20029 1 1 A VAL 91.439 1
ATOM 477 C CB . VAL 68 68 ? A -5.18841 -15.15308 -32.60712 1 1 A VAL 91.439 1
ATOM 478 C CG1 . VAL 68 68 ? A -5.56222 -13.96512 -33.49387 1 1 A VAL 91.439 1
ATOM 479 C CG2 . VAL 68 68 ? A -3.78537 -15.64858 -32.92911 1 1 A VAL 91.439 1
ATOM 480 N N . THR 69 69 ? A -4.00202 -16.12849 -29.54461 1 1 A THR 91.378 1
ATOM 481 C CA . THR 69 69 ? A -3.80462 -17.27749 -28.67082 1 1 A THR 91.378 1
ATOM 482 C C . THR 69 69 ? A -4.70039 -17.23229 -27.44162 1 1 A THR 91.378 1
ATOM 483 O O . THR 69 69 ? A -4.75037 -18.20195 -26.68038 1 1 A THR 91.378 1
ATOM 484 C CB . THR 69 69 ? A -2.34098 -17.40994 -28.23326 1 1 A THR 91.378 1
ATOM 485 O OG1 . THR 69 69 ? A -1.96090 -16.29041 -27.42681 1 1 A THR 91.378 1
ATOM 486 C CG2 . THR 69 69 ? A -1.42716 -17.49842 -29.44746 1 1 A THR 91.378 1
ATOM 487 N N . ALA 70 70 ? A -5.41656 -16.13447 -27.22465 1 1 A ALA 95.483 1
ATOM 488 C CA . ALA 70 70 ? A -6.36524 -16.06245 -26.12396 1 1 A ALA 95.483 1
ATOM 489 C C . ALA 70 70 ? A -7.57592 -16.96032 -26.34414 1 1 A ALA 95.483 1
ATOM 490 O O . ALA 70 70 ? A -8.21795 -17.37032 -25.37424 1 1 A ALA 95.483 1
ATOM 491 C CB . ALA 70 70 ? A -6.82132 -14.62386 -25.91080 1 1 A ALA 95.483 1
ATOM 492 N N . ALA 71 71 ? A -7.92098 -17.26586 -27.58673 1 1 A ALA 95.940 1
ATOM 493 C CA . ALA 71 71 ? A -9.07160 -18.11275 -27.86436 1 1 A ALA 95.940 1
ATOM 494 C C . ALA 71 71 ? A -8.84271 -19.49508 -27.26476 1 1 A ALA 95.940 1
ATOM 495 O O . ALA 71 71 ? A -7.84523 -20.15312 -27.55305 1 1 A ALA 95.940 1
ATOM 496 C CB . ALA 71 71 ? A -9.32167 -18.21665 -29.36537 1 1 A ALA 95.940 1
ATOM 497 N N . GLY 72 72 ? A -9.78270 -19.92719 -26.41886 1 1 A GLY 97.123 1
ATOM 498 C CA . GLY 72 72 ? A -9.65656 -21.19921 -25.73180 1 1 A GLY 97.123 1
ATOM 499 C C . GLY 72 72 ? A -8.79614 -21.17203 -24.49117 1 1 A GLY 97.123 1
ATOM 500 O O . GLY 72 72 ? A -8.62896 -22.20924 -23.84273 1 1 A GLY 97.123 1
ATOM 501 N N . ALA 73 73 ? A -8.24930 -20.02442 -24.15446 1 1 A ALA 96.782 1
ATOM 502 C CA . ALA 73 73 ? A -7.36446 -19.90477 -23.00486 1 1 A ALA 96.782 1
ATOM 503 C C . ALA 73 73 ? A -8.14772 -19.61354 -21.73205 1 1 A ALA 96.782 1
ATOM 504 O O . ALA 73 73 ? A -9.35398 -19.37633 -21.74892 1 1 A ALA 96.782 1
ATOM 505 C CB . ALA 73 73 ? A -6.32873 -18.81088 -23.24812 1 1 A ALA 96.782 1
ATOM 506 N N . ILE 74 74 ? A -7.43131 -19.64315 -20.60509 1 1 A ILE 96.225 1
ATOM 507 C CA . ILE 74 74 ? A -7.97946 -19.22918 -19.32997 1 1 A ILE 96.225 1
ATOM 508 C C . ILE 74 74 ? A -7.40684 -17.86285 -18.97530 1 1 A ILE 96.225 1
ATOM 509 O O . ILE 74 74 ? A -6.21426 -17.61283 -19.14566 1 1 A ILE 96.225 1
ATOM 510 C CB . ILE 74 74 ? A -7.67660 -20.25782 -18.21134 1 1 A ILE 96.225 1
ATOM 511 C CG1 . ILE 74 74 ? A -8.21835 -19.74742 -16.86911 1 1 A ILE 96.225 1
ATOM 512 C CG2 . ILE 74 74 ? A -6.17896 -20.53248 -18.10103 1 1 A ILE 96.225 1
ATOM 513 C CD1 . ILE 74 74 ? A -8.10810 -20.77204 -15.75068 1 1 A ILE 96.225 1
ATOM 514 N N . ALA 75 75 ? A -8.28099 -16.97602 -18.50836 1 1 A ALA 98.130 1
ATOM 515 C CA . ALA 75 75 ? A -7.87402 -15.67490 -18.00132 1 1 A ALA 98.130 1
ATOM 516 C C . ALA 75 75 ? A -7.86754 -15.73866 -16.48117 1 1 A ALA 98.130 1
ATOM 517 O O . ALA 75 75 ? A -8.89456 -16.02398 -15.86163 1 1 A ALA 98.130 1
ATOM 518 C CB . ALA 75 75 ? A -8.81948 -14.58155 -18.48758 1 1 A ALA 98.130 1
ATOM 519 N N . VAL 76 76 ? A -6.70636 -15.48697 -15.88350 1 1 A VAL 98.131 1
ATOM 520 C CA . VAL 76 76 ? A -6.53478 -15.51228 -14.43923 1 1 A VAL 98.131 1
ATOM 521 C C . VAL 76 76 ? A -6.35024 -14.07279 -13.97661 1 1 A VAL 98.131 1
ATOM 522 O O . VAL 76 76 ? A -5.39043 -13.40665 -14.37319 1 1 A VAL 98.131 1
ATOM 523 C CB . VAL 76 76 ? A -5.33180 -16.37969 -14.03104 1 1 A VAL 98.131 1
ATOM 524 C CG1 . VAL 76 76 ? A -5.21242 -16.44922 -12.51151 1 1 A VAL 98.131 1
ATOM 525 C CG2 . VAL 76 76 ? A -5.47405 -17.78088 -14.62855 1 1 A VAL 98.131 1
ATOM 526 N N . VAL 77 77 ? A -7.27848 -13.58627 -13.14633 1 1 A VAL 97.610 1
ATOM 527 C CA . VAL 77 77 ? A -7.36822 -12.16761 -12.82289 1 1 A VAL 97.610 1
ATOM 528 C C . VAL 77 77 ? A -7.51756 -11.99726 -11.32013 1 1 A VAL 97.610 1
ATOM 529 O O . VAL 77 77 ? A -8.24252 -12.74792 -10.66651 1 1 A VAL 97.610 1
ATOM 530 C CB . VAL 77 77 ? A -8.55832 -11.50091 -13.54100 1 1 A VAL 97.610 1
ATOM 531 C CG1 . VAL 77 77 ? A -8.44057 -9.97833 -13.47606 1 1 A VAL 97.610 1
ATOM 532 C CG2 . VAL 77 77 ? A -8.63048 -11.96407 -14.99706 1 1 A VAL 97.610 1
ATOM 533 N N . THR 78 78 ? A -6.83612 -10.99736 -10.75685 1 1 A THR 98.191 1
ATOM 534 C CA . THR 78 78 ? A -6.88135 -10.79862 -9.31379 1 1 A THR 98.191 1
ATOM 535 C C . THR 78 78 ? A -8.22761 -10.27633 -8.82203 1 1 A THR 98.191 1
ATOM 536 O O . THR 78 78 ? A -8.57371 -10.47286 -7.65461 1 1 A THR 98.191 1
ATOM 537 C CB . THR 78 78 ? A -5.77128 -9.84353 -8.85131 1 1 A THR 98.191 1
ATOM 538 O OG1 . THR 78 78 ? A -5.86294 -8.60441 -9.56698 1 1 A THR 98.191 1
ATOM 539 C CG2 . THR 78 78 ? A -4.39773 -10.46979 -9.08963 1 1 A THR 98.191 1
ATOM 540 N N . LEU 79 79 ? A -9.00442 -9.61136 -9.69704 1 1 A LEU 96.176 1
ATOM 541 C CA . LEU 79 79 ? A -10.29845 -9.04827 -9.32620 1 1 A LEU 96.176 1
ATOM 542 C C . LEU 79 79 ? A -11.32574 -9.42585 -10.38168 1 1 A LEU 96.176 1
ATOM 543 O O . LEU 79 79 ? A -11.01606 -9.49466 -11.56906 1 1 A LEU 96.176 1
ATOM 544 C CB . LEU 79 79 ? A -10.20873 -7.51859 -9.20636 1 1 A LEU 96.176 1
ATOM 545 C CG . LEU 79 79 ? A -11.45362 -6.76517 -8.75658 1 1 A LEU 96.176 1
ATOM 546 C CD1 . LEU 79 79 ? A -11.77329 -7.07120 -7.30215 1 1 A LEU 96.176 1
ATOM 547 C CD2 . LEU 79 79 ? A -11.27594 -5.26336 -8.96843 1 1 A LEU 96.176 1
ATOM 548 N N . GLU 80 80 ? A -12.56312 -9.67032 -9.94512 1 1 A GLU 94.300 1
ATOM 549 C CA . GLU 80 80 ? A -13.64999 -10.02209 -10.85180 1 1 A GLU 94.300 1
ATOM 550 C C . GLU 80 80 ? A -13.71397 -9.04643 -12.02537 1 1 A GLU 94.300 1
ATOM 551 O O . GLU 80 80 ? A -13.72243 -7.82967 -11.81857 1 1 A GLU 94.300 1
ATOM 552 C CB . GLU 80 80 ? A -14.97832 -10.01153 -10.10089 1 1 A GLU 94.300 1
ATOM 553 C CG . GLU 80 80 ? A -16.19492 -10.30640 -10.97081 1 1 A GLU 94.300 1
ATOM 554 C CD . GLU 80 80 ? A -17.50573 -10.16257 -10.21539 1 1 A GLU 94.300 1
ATOM 555 O OE1 . GLU 80 80 ? A -17.48662 -9.68298 -9.06230 1 1 A GLU 94.300 1
ATOM 556 O OE2 . GLU 80 80 ? A -18.55535 -10.52950 -10.78253 1 1 A GLU 94.300 1
ATOM 557 N N . PRO 81 81 ? A -13.76262 -9.55229 -13.25799 1 1 A PRO 93.863 1
ATOM 558 C CA . PRO 81 81 ? A -13.85689 -8.64837 -14.40774 1 1 A PRO 93.863 1
ATOM 559 C C . PRO 81 81 ? A -15.09110 -7.75780 -14.31379 1 1 A PRO 93.863 1
ATOM 560 O O . PRO 81 81 ? A -16.18327 -8.21957 -13.98973 1 1 A PRO 93.863 1
ATOM 561 C CB . PRO 81 81 ? A -13.94143 -9.59760 -15.60553 1 1 A PRO 93.863 1
ATOM 562 C CG . PRO 81 81 ? A -13.24363 -10.83310 -15.14221 1 1 A PRO 93.863 1
ATOM 563 C CD . PRO 81 81 ? A -13.59949 -10.95941 -13.68390 1 1 A PRO 93.863 1
ATOM 564 N N . CYS 82 82 ? A -14.91243 -6.47247 -14.59349 1 1 A CYS 87.806 1
ATOM 565 C CA . CYS 82 82 ? A -15.99262 -5.50911 -14.45075 1 1 A CYS 87.806 1
ATOM 566 C C . CYS 82 82 ? A -17.03906 -5.68194 -15.54779 1 1 A CYS 87.806 1
ATOM 567 O O . CYS 82 82 ? A -16.76139 -6.19859 -16.63181 1 1 A CYS 87.806 1
ATOM 568 C CB . CYS 82 82 ? A -15.44384 -4.07388 -14.45266 1 1 A CYS 87.806 1
ATOM 569 S SG . CYS 82 82 ? A -14.74157 -3.54695 -16.02805 1 1 A CYS 87.806 1
ATOM 570 N N . ASN 83 83 ? A -18.25696 -5.24459 -15.23872 1 1 A ASN 83.854 1
ATOM 571 C CA . ASN 83 83 ? A -19.38981 -5.35470 -16.14415 1 1 A ASN 83.854 1
ATOM 572 C C . ASN 83 83 ? A -20.15878 -4.03785 -16.16406 1 1 A ASN 83.854 1
ATOM 573 O O . ASN 83 83 ? A -21.36670 -3.99783 -15.92167 1 1 A ASN 83.854 1
ATOM 574 C CB . ASN 83 83 ? A -20.29783 -6.51415 -15.72263 1 1 A ASN 83.854 1
ATOM 575 C CG . ASN 83 83 ? A -21.37492 -6.81171 -16.74597 1 1 A ASN 83.854 1
ATOM 576 O OD1 . ASN 83 83 ? A -21.14308 -6.73779 -17.95052 1 1 A ASN 83.854 1
ATOM 577 N ND2 . ASN 83 83 ? A -22.56614 -7.15700 -16.26286 1 1 A ASN 83.854 1
ATOM 578 N N . HIS 84 84 ? A -19.45734 -2.94911 -16.43266 1 1 A HIS 79.700 1
ATOM 579 C CA . HIS 84 84 ? A -20.08355 -1.63635 -16.46853 1 1 A HIS 79.700 1
ATOM 580 C C . HIS 84 84 ? A -19.34113 -0.75193 -17.44913 1 1 A HIS 79.700 1
ATOM 581 O O . HIS 84 84 ? A -18.19038 -1.01510 -17.79546 1 1 A HIS 79.700 1
ATOM 582 C CB . HIS 84 84 ? A -20.10306 -0.98396 -15.07420 1 1 A HIS 79.700 1
ATOM 583 C CG . HIS 84 84 ? A -18.77803 -0.39367 -14.67009 1 1 A HIS 79.700 1
ATOM 584 N ND1 . HIS 84 84 ? A -17.63846 -1.14166 -14.53321 1 1 A HIS 79.700 1
ATOM 585 C CD2 . HIS 84 84 ? A -18.43169 0.88405 -14.39136 1 1 A HIS 79.700 1
ATOM 586 C CE1 . HIS 84 84 ? A -16.64119 -0.35347 -14.17728 1 1 A HIS 79.700 1
ATOM 587 N NE2 . HIS 84 84 ? A -17.09741 0.88704 -14.08539 1 1 A HIS 79.700 1
ATOM 588 N N . TYR 85 85 ? A -20.01598 0.30522 -17.90606 1 1 A TYR 76.287 1
ATOM 589 C CA . TYR 85 85 ? A -19.41623 1.30592 -18.77374 1 1 A TYR 76.287 1
ATOM 590 C C . TYR 85 85 ? A -19.00994 2.50546 -17.93457 1 1 A TYR 76.287 1
ATOM 591 O O . TYR 85 85 ? A -19.84372 3.16963 -17.32185 1 1 A TYR 76.287 1
ATOM 592 C CB . TYR 85 85 ? A -20.38113 1.73487 -19.87819 1 1 A TYR 76.287 1
ATOM 593 C CG . TYR 85 85 ? A -20.55203 0.70425 -20.96230 1 1 A TYR 76.287 1
ATOM 594 C CD1 . TYR 85 85 ? A -21.50711 -0.29953 -20.84881 1 1 A TYR 76.287 1
ATOM 595 C CD2 . TYR 85 85 ? A -19.75501 0.73359 -22.09804 1 1 A TYR 76.287 1
ATOM 596 C CE1 . TYR 85 85 ? A -21.66590 -1.25038 -21.84218 1 1 A TYR 76.287 1
ATOM 597 C CE2 . TYR 85 85 ? A -19.91143 -0.21418 -23.10027 1 1 A TYR 76.287 1
ATOM 598 C CZ . TYR 85 85 ? A -20.86693 -1.20475 -22.96891 1 1 A TYR 76.287 1
ATOM 599 O OH . TYR 85 85 ? A -21.03013 -2.14227 -23.95537 1 1 A TYR 76.287 1
ATOM 600 N N . GLY 86 86 ? A -17.72071 2.76633 -17.88193 1 1 A GLY 74.602 1
ATOM 601 C CA . GLY 86 86 ? A -17.18862 3.95589 -17.24170 1 1 A GLY 74.602 1
ATOM 602 C C . GLY 86 86 ? A -16.30878 4.69166 -18.23026 1 1 A GLY 74.602 1
ATOM 603 O O . GLY 86 86 ? A -16.73875 5.00703 -19.34494 1 1 A GLY 74.602 1
ATOM 604 N N . LYS 87 87 ? A -15.07463 4.98090 -17.83120 1 1 A LYS 72.152 1
ATOM 605 C CA . LYS 87 87 ? A -14.11967 5.55367 -18.76793 1 1 A LYS 72.152 1
ATOM 606 C C . LYS 87 87 ? A -13.74682 4.56043 -19.85559 1 1 A LYS 72.152 1
ATOM 607 O O . LYS 87 87 ? A -13.33723 4.96228 -20.94621 1 1 A LYS 72.152 1
ATOM 608 C CB . LYS 87 87 ? A -12.85663 6.02064 -18.03910 1 1 A LYS 72.152 1
ATOM 609 C CG . LYS 87 87 ? A -13.08054 7.17088 -17.07404 1 1 A LYS 72.152 1
ATOM 610 C CD . LYS 87 87 ? A -11.76815 7.61822 -16.45564 1 1 A LYS 72.152 1
ATOM 611 C CE . LYS 87 87 ? A -11.94718 8.82176 -15.55565 1 1 A LYS 72.152 1
ATOM 612 N NZ . LYS 87 87 ? A -12.76366 8.49140 -14.34568 1 1 A LYS 72.152 1
ATOM 613 N N . THR 88 88 ? A -13.88113 3.25139 -19.56668 1 1 A THR 74.638 1
ATOM 614 C CA . THR 88 88 ? A -13.58636 2.18962 -20.51694 1 1 A THR 74.638 1
ATOM 615 C C . THR 88 88 ? A -14.76873 1.23207 -20.56381 1 1 A THR 74.638 1
ATOM 616 O O . THR 88 88 ? A -15.59150 1.20108 -19.64434 1 1 A THR 74.638 1
ATOM 617 C CB . THR 88 88 ? A -12.31086 1.42088 -20.12990 1 1 A THR 74.638 1
ATOM 618 O OG1 . THR 88 88 ? A -12.50381 0.76761 -18.86486 1 1 A THR 74.638 1
ATOM 619 C CG2 . THR 88 88 ? A -11.13087 2.37417 -20.02119 1 1 A THR 74.638 1
ATOM 620 N N . PRO 89 89 ? A -14.87828 0.44057 -21.63385 1 1 A PRO 81.341 1
ATOM 621 C CA . PRO 89 89 ? A -15.97233 -0.53025 -21.70417 1 1 A PRO 81.341 1
ATOM 622 C C . PRO 89 89 ? A -15.75571 -1.68577 -20.73255 1 1 A PRO 81.341 1
ATOM 623 O O . PRO 89 89 ? A -14.65932 -1.85302 -20.18888 1 1 A PRO 81.341 1
ATOM 624 C CB . PRO 89 89 ? A -15.93575 -1.00533 -23.16273 1 1 A PRO 81.341 1
ATOM 625 C CG . PRO 89 89 ? A -14.52267 -0.78857 -23.58061 1 1 A PRO 81.341 1
ATOM 626 C CD . PRO 89 89 ? A -14.06904 0.45124 -22.86254 1 1 A PRO 81.341 1
ATOM 627 N N . PRO 90 90 ? A -16.80723 -2.49441 -20.49827 1 1 A PRO 84.613 1
ATOM 628 C CA . PRO 90 90 ? A -16.67722 -3.59936 -19.55176 1 1 A PRO 84.613 1
ATOM 629 C C . PRO 90 90 ? A -15.57640 -4.57922 -19.94814 1 1 A PRO 84.613 1
ATOM 630 O O . PRO 90 90 ? A -15.40421 -4.89994 -21.12267 1 1 A PRO 84.613 1
ATOM 631 C CB . PRO 90 90 ? A -18.05126 -4.27430 -19.60277 1 1 A PRO 84.613 1
ATOM 632 C CG . PRO 90 90 ? A -18.98363 -3.21006 -20.08784 1 1 A PRO 84.613 1
ATOM 633 C CD . PRO 90 90 ? A -18.17622 -2.37104 -21.03319 1 1 A PRO 84.613 1
ATOM 634 N N . CYS 91 91 ? A -14.84246 -5.06688 -18.93829 1 1 A CYS 91.133 1
ATOM 635 C CA . CYS 91 91 ? A -13.81870 -6.07402 -19.19336 1 1 A CYS 91.133 1
ATOM 636 C C . CYS 91 91 ? A -14.41554 -7.36504 -19.73738 1 1 A CYS 91.133 1
ATOM 637 O O . CYS 91 91 ? A -13.76002 -8.07578 -20.50781 1 1 A CYS 91.133 1
ATOM 638 C CB . CYS 91 91 ? A -13.02646 -6.36622 -17.91962 1 1 A CYS 91.133 1
ATOM 639 S SG . CYS 91 91 ? A -11.99872 -4.98674 -17.37559 1 1 A CYS 91.133 1
ATOM 640 N N . VAL 92 92 ? A -15.65198 -7.68617 -19.33502 1 1 A VAL 91.490 1
ATOM 641 C CA . VAL 92 92 ? A -16.27138 -8.90137 -19.83304 1 1 A VAL 91.490 1
ATOM 642 C C . VAL 92 92 ? A -16.43028 -8.85362 -21.34647 1 1 A VAL 91.490 1
ATOM 643 O O . VAL 92 92 ? A -16.39736 -9.89408 -22.00748 1 1 A VAL 91.490 1
ATOM 644 C CB . VAL 92 92 ? A -17.62826 -9.18434 -19.15531 1 1 A VAL 91.490 1
ATOM 645 C CG1 . VAL 92 92 ? A -17.43399 -9.40584 -17.65876 1 1 A VAL 91.490 1
ATOM 646 C CG2 . VAL 92 92 ? A -18.60656 -8.04219 -19.41367 1 1 A VAL 91.490 1
ATOM 647 N N . ASN 93 93 ? A -16.61075 -7.66446 -21.92239 1 1 A ASN 92.140 1
ATOM 648 C CA . ASN 93 93 ? A -16.72504 -7.56348 -23.37015 1 1 A ASN 92.140 1
ATOM 649 C C . ASN 93 93 ? A -15.45248 -8.04628 -24.05330 1 1 A ASN 92.140 1
ATOM 650 O O . ASN 93 93 ? A -15.50636 -8.78154 -25.04570 1 1 A ASN 92.140 1
ATOM 651 C CB . ASN 93 93 ? A -17.01722 -6.12099 -23.79051 1 1 A ASN 92.140 1
ATOM 652 C CG . ASN 93 93 ? A -18.42362 -5.69039 -23.44058 1 1 A ASN 92.140 1
ATOM 653 O OD1 . ASN 93 93 ? A -19.22428 -6.47189 -22.92811 1 1 A ASN 92.140 1
ATOM 654 N ND2 . ASN 93 93 ? A -18.72979 -4.42333 -23.72201 1 1 A ASN 92.140 1
ATOM 655 N N . ALA 94 94 ? A -14.29772 -7.63270 -23.54661 1 1 A ALA 94.390 1
ATOM 656 C CA . ALA 94 94 ? A -13.03155 -8.04451 -24.14104 1 1 A ALA 94.390 1
ATOM 657 C C . ALA 94 94 ? A -12.81190 -9.54539 -23.98612 1 1 A ALA 94.390 1
ATOM 658 O O . ALA 94 94 ? A -12.31841 -10.20471 -24.90704 1 1 A ALA 94.390 1
ATOM 659 C CB . ALA 94 94 ? A -11.87896 -7.26621 -23.51267 1 1 A ALA 94.390 1
ATOM 660 N N . LEU 95 95 ? A -13.17025 -10.09278 -22.82298 1 1 A LEU 97.182 1
ATOM 661 C CA . LEU 95 95 ? A -12.99280 -11.52073 -22.59295 1 1 A LEU 97.182 1
ATOM 662 C C . LEU 95 95 ? A -13.88436 -12.34324 -23.51487 1 1 A LEU 97.182 1
ATOM 663 O O . LEU 95 95 ? A -13.45514 -13.37200 -24.04809 1 1 A LEU 97.182 1
ATOM 664 C CB . LEU 95 95 ? A -13.27042 -11.85415 -21.12624 1 1 A LEU 97.182 1
ATOM 665 C CG . LEU 95 95 ? A -12.25709 -11.27676 -20.14064 1 1 A LEU 97.182 1
ATOM 666 C CD1 . LEU 95 95 ? A -12.81672 -11.26781 -18.72437 1 1 A LEU 97.182 1
ATOM 667 C CD2 . LEU 95 95 ? A -10.95288 -12.06283 -20.20889 1 1 A LEU 97.182 1
ATOM 668 N N . LEU 96 96 ? A -15.13329 -11.90735 -23.71310 1 1 A LEU 95.798 1
ATOM 669 C CA . LEU 96 96 ? A -16.03419 -12.61812 -24.60802 1 1 A LEU 95.798 1
ATOM 670 C C . LEU 96 96 ? A -15.57724 -12.50431 -26.05491 1 1 A LEU 95.798 1
ATOM 671 O O . LEU 96 96 ? A -15.63030 -13.47911 -26.81252 1 1 A LEU 95.798 1
ATOM 672 C CB . LEU 96 96 ? A -17.46354 -12.09795 -24.45440 1 1 A LEU 95.798 1
ATOM 673 C CG . LEU 96 96 ? A -18.12031 -12.39162 -23.11163 1 1 A LEU 95.798 1
ATOM 674 C CD1 . LEU 96 96 ? A -19.47424 -11.69269 -23.01007 1 1 A LEU 95.798 1
ATOM 675 C CD2 . LEU 96 96 ? A -18.26960 -13.89490 -22.90197 1 1 A LEU 95.798 1
ATOM 676 N N . GLU 97 97 ? A -15.12834 -11.31109 -26.45932 1 1 A GLU 94.858 1
ATOM 677 C CA . GLU 97 97 ? A -14.64358 -11.12929 -27.81757 1 1 A GLU 94.858 1
ATOM 678 C C . GLU 97 97 ? A -13.43023 -12.00910 -28.08998 1 1 A GLU 94.858 1
ATOM 679 O O . GLU 97 97 ? A -13.27243 -12.54417 -29.19307 1 1 A GLU 94.858 1
ATOM 680 C CB . GLU 97 97 ? A -14.30608 -9.66226 -28.06920 1 1 A GLU 94.858 1
ATOM 681 C CG . GLU 97 97 ? A -13.82318 -9.37073 -29.47973 1 1 A GLU 94.858 1
ATOM 682 C CD . GLU 97 97 ? A -13.52416 -7.90364 -29.71100 1 1 A GLU 94.858 1
ATOM 683 O OE1 . GLU 97 97 ? A -13.79237 -7.08075 -28.81058 1 1 A GLU 94.858 1
ATOM 684 O OE2 . GLU 97 97 ? A -13.02202 -7.57420 -30.80341 1 1 A GLU 94.858 1
ATOM 685 N N . ALA 98 98 ? A -12.56190 -12.17309 -27.09906 1 1 A ALA 96.894 1
ATOM 686 C CA . ALA 98 98 ? A -11.37722 -13.00725 -27.24183 1 1 A ALA 96.894 1
ATOM 687 C C . ALA 98 98 ? A -11.68703 -14.49596 -27.17333 1 1 A ALA 96.894 1
ATOM 688 O O . ALA 98 98 ? A -10.79939 -15.31295 -27.43618 1 1 A ALA 96.894 1
ATOM 689 C CB . ALA 98 98 ? A -10.34595 -12.65176 -26.17615 1 1 A ALA 96.894 1
ATOM 690 N N . LYS 99 99 ? A -12.92275 -14.86015 -26.81667 1 1 A LYS 96.559 1
ATOM 691 C CA . LYS 99 99 ? A -13.36102 -16.24874 -26.77483 1 1 A LYS 96.559 1
ATOM 692 C C . LYS 99 99 ? A -12.55884 -17.07640 -25.77976 1 1 A LYS 96.559 1
ATOM 693 O O . LYS 99 99 ? A -12.23296 -18.23959 -26.03363 1 1 A LYS 96.559 1
ATOM 694 C CB . LYS 99 99 ? A -13.30735 -16.88295 -28.16566 1 1 A LYS 96.559 1
ATOM 695 C CG . LYS 99 99 ? A -14.15169 -16.17694 -29.21306 1 1 A LYS 96.559 1
ATOM 696 C CD . LYS 99 99 ? A -14.07078 -16.88247 -30.55008 1 1 A LYS 96.559 1
ATOM 697 C CE . LYS 99 99 ? A -14.91790 -16.17086 -31.60546 1 1 A LYS 96.559 1
ATOM 698 N NZ . LYS 99 99 ? A -16.35572 -16.14819 -31.22476 1 1 A LYS 96.559 1
ATOM 699 N N . VAL 100 100 ? A -12.24754 -16.50017 -24.62735 1 1 A VAL 97.315 1
ATOM 700 C CA . VAL 100 100 ? A -11.59118 -17.27195 -23.58554 1 1 A VAL 97.315 1
ATOM 701 C C . VAL 100 100 ? A -12.51598 -18.39079 -23.11981 1 1 A VAL 97.315 1
ATOM 702 O O . VAL 100 100 ? A -13.74155 -18.26651 -23.14037 1 1 A VAL 97.315 1
ATOM 703 C CB . VAL 100 100 ? A -11.15344 -16.40089 -22.38993 1 1 A VAL 97.315 1
ATOM 704 C CG1 . VAL 100 100 ? A -10.22068 -15.29157 -22.86162 1 1 A VAL 97.315 1
ATOM 705 C CG2 . VAL 100 100 ? A -12.36639 -15.83050 -21.66903 1 1 A VAL 97.315 1
ATOM 706 N N . ASP 101 101 ? A -11.91823 -19.48083 -22.69508 1 1 A ASP 95.189 1
ATOM 707 C CA . ASP 101 101 ? A -12.68072 -20.65333 -22.26825 1 1 A ASP 95.189 1
ATOM 708 C C . ASP 101 101 ? A -13.07572 -20.56984 -20.80234 1 1 A ASP 95.189 1
ATOM 709 O O . ASP 101 101 ? A -14.14722 -21.04447 -20.40928 1 1 A ASP 95.189 1
ATOM 710 C CB . ASP 101 101 ? A -11.84542 -21.91490 -22.51404 1 1 A ASP 95.189 1
ATOM 711 C CG . ASP 101 101 ? A -12.61021 -23.18325 -22.24045 1 1 A ASP 95.189 1
ATOM 712 O OD1 . ASP 101 101 ? A -12.64941 -23.62592 -21.06821 1 1 A ASP 95.189 1
ATOM 713 O OD2 . ASP 101 101 ? A -13.15410 -23.75308 -23.20409 1 1 A ASP 95.189 1
ATOM 714 N N . LYS 102 102 ? A -12.22095 -19.99081 -19.99272 1 1 A LYS 96.856 1
ATOM 715 C CA . LYS 102 102 ? A -12.41947 -19.97266 -18.54770 1 1 A LYS 96.856 1
ATOM 716 C C . LYS 102 102 ? A -11.86702 -18.68327 -17.97469 1 1 A LYS 96.856 1
ATOM 717 O O . LYS 102 102 ? A -10.88040 -18.13876 -18.47790 1 1 A LYS 96.856 1
ATOM 718 C CB . LYS 102 102 ? A -11.72418 -21.17461 -17.90095 1 1 A LYS 96.856 1
ATOM 719 C CG . LYS 102 102 ? A -11.82597 -21.25222 -16.39078 1 1 A LYS 96.856 1
ATOM 720 C CD . LYS 102 102 ? A -11.19997 -22.53695 -15.86848 1 1 A LYS 96.856 1
ATOM 721 C CE . LYS 102 102 ? A -11.32169 -22.64492 -14.36180 1 1 A LYS 96.856 1
ATOM 722 N NZ . LYS 102 102 ? A -10.75389 -23.92513 -13.85217 1 1 A LYS 96.856 1
ATOM 723 N N . VAL 103 103 ? A -12.52411 -18.18835 -16.93144 1 1 A VAL 97.513 1
ATOM 724 C CA . VAL 103 103 ? A -12.03164 -17.05888 -16.15893 1 1 A VAL 97.513 1
ATOM 725 C C . VAL 103 103 ? A -11.91225 -17.50473 -14.71043 1 1 A VAL 97.513 1
ATOM 726 O O . VAL 103 103 ? A -12.88531 -17.97738 -14.11695 1 1 A VAL 97.513 1
ATOM 727 C CB . VAL 103 103 ? A -12.95272 -15.83005 -16.26867 1 1 A VAL 97.513 1
ATOM 728 C CG1 . VAL 103 103 ? A -12.48202 -14.72319 -15.32741 1 1 A VAL 97.513 1
ATOM 729 C CG2 . VAL 103 103 ? A -12.99003 -15.33138 -17.71041 1 1 A VAL 97.513 1
ATOM 730 N N . ALA 104 104 ? A -10.72486 -17.37080 -14.14805 1 1 A ALA 97.880 1
ATOM 731 C CA . ALA 104 104 ? A -10.47816 -17.65465 -12.74451 1 1 A ALA 97.880 1
ATOM 732 C C . ALA 104 104 ? A -10.03400 -16.36116 -12.07905 1 1 A ALA 97.880 1
ATOM 733 O O . ALA 104 104 ? A -9.05746 -15.74538 -12.50773 1 1 A ALA 97.880 1
ATOM 734 C CB . ALA 104 104 ? A -9.41421 -18.73534 -12.58472 1 1 A ALA 97.880 1
ATOM 735 N N . TYR 105 105 ? A -10.75771 -15.95033 -11.04602 1 1 A TYR 97.059 1
ATOM 736 C CA . TYR 105 105 ? A -10.41384 -14.70719 -10.36953 1 1 A TYR 97.059 1
ATOM 737 C C . TYR 105 105 ? A -10.34032 -14.93194 -8.87055 1 1 A TYR 97.059 1
ATOM 738 O O . TYR 105 105 ? A -10.81621 -15.94015 -8.34365 1 1 A TYR 97.059 1
ATOM 739 C CB . TYR 105 105 ? A -11.39256 -13.57379 -10.73409 1 1 A TYR 97.059 1
ATOM 740 C CG . TYR 105 105 ? A -12.81000 -13.74959 -10.24586 1 1 A TYR 97.059 1
ATOM 741 C CD1 . TYR 105 105 ? A -13.19006 -13.29139 -8.98710 1 1 A TYR 97.059 1
ATOM 742 C CD2 . TYR 105 105 ? A -13.77735 -14.32206 -11.05651 1 1 A TYR 97.059 1
ATOM 743 C CE1 . TYR 105 105 ? A -14.50112 -13.42337 -8.54142 1 1 A TYR 97.059 1
ATOM 744 C CE2 . TYR 105 105 ? A -15.08936 -14.45844 -10.61964 1 1 A TYR 97.059 1
ATOM 745 C CZ . TYR 105 105 ? A -15.44609 -14.00782 -9.36121 1 1 A TYR 97.059 1
ATOM 746 O OH . TYR 105 105 ? A -16.74065 -14.13878 -8.92655 1 1 A TYR 97.059 1
ATOM 747 N N . ALA 106 106 ? A -9.70621 -13.98821 -8.17815 1 1 A ALA 98.012 1
ATOM 748 C CA . ALA 106 106 ? A -9.46202 -14.12500 -6.74964 1 1 A ALA 98.012 1
ATOM 749 C C . ALA 106 106 ? A -10.59299 -13.54343 -5.91730 1 1 A ALA 98.012 1
ATOM 750 O O . ALA 106 106 ? A -11.09226 -14.19833 -4.99893 1 1 A ALA 98.012 1
ATOM 751 C CB . ALA 106 106 ? A -8.14047 -13.45909 -6.37296 1 1 A ALA 98.012 1
ATOM 752 N N . ILE 107 107 ? A -10.99668 -12.30846 -6.21652 1 1 A ILE 93.915 1
ATOM 753 C CA . ILE 107 107 ? A -11.90313 -11.55898 -5.35790 1 1 A ILE 93.915 1
ATOM 754 C C . ILE 107 107 ? A -13.02593 -10.97664 -6.19700 1 1 A ILE 93.915 1
ATOM 755 O O . ILE 107 107 ? A -12.78868 -10.39090 -7.25669 1 1 A ILE 93.915 1
ATOM 756 C CB . ILE 107 107 ? A -11.15925 -10.42802 -4.61740 1 1 A ILE 93.915 1
ATOM 757 C CG1 . ILE 107 107 ? A -10.04078 -11.01663 -3.75614 1 1 A ILE 93.915 1
ATOM 758 C CG2 . ILE 107 107 ? A -12.12879 -9.61106 -3.76039 1 1 A ILE 93.915 1
ATOM 759 C CD1 . ILE 107 107 ? A -9.12121 -9.95656 -3.17607 1 1 A ILE 93.915 1
ATOM 760 N N . ALA 108 108 ? A -14.25976 -11.13195 -5.72054 1 1 A ALA 90.976 1
ATOM 761 C CA . ALA 108 108 ? A -15.40309 -10.51510 -6.37120 1 1 A ALA 90.976 1
ATOM 762 C C . ALA 108 108 ? A -15.32555 -9.00081 -6.21929 1 1 A ALA 90.976 1
ATOM 763 O O . ALA 108 108 ? A -14.98079 -8.48749 -5.15590 1 1 A ALA 90.976 1
ATOM 764 C CB . ALA 108 108 ? A -16.70831 -11.03868 -5.77887 1 1 A ALA 90.976 1
ATOM 765 N N . ASP 109 109 ? A -15.65640 -8.28866 -7.27824 1 1 A ASP 87.993 1
ATOM 766 C CA . ASP 109 109 ? A -15.61798 -6.83064 -7.24628 1 1 A ASP 87.993 1
ATOM 767 C C . ASP 109 109 ? A -16.64945 -6.31615 -6.24435 1 1 A ASP 87.993 1
ATOM 768 O O . ASP 109 109 ? A -17.84483 -6.55859 -6.40850 1 1 A ASP 87.993 1
ATOM 769 C CB . ASP 109 109 ? A -15.89291 -6.26656 -8.64144 1 1 A ASP 87.993 1
ATOM 770 C CG . ASP 109 109 ? A -15.49555 -4.80644 -8.77203 1 1 A ASP 87.993 1
ATOM 771 O OD1 . ASP 109 109 ? A -15.61592 -4.05206 -7.78299 1 1 A ASP 87.993 1
ATOM 772 O OD2 . ASP 109 109 ? A -15.05453 -4.41316 -9.87600 1 1 A ASP 87.993 1
ATOM 773 N N . PRO 110 110 ? A -16.21723 -5.61092 -5.19921 1 1 A PRO 84.547 1
ATOM 774 C CA . PRO 110 110 ? A -17.16971 -5.09769 -4.21260 1 1 A PRO 84.547 1
ATOM 775 C C . PRO 110 110 ? A -17.94743 -3.87601 -4.68639 1 1 A PRO 84.547 1
ATOM 776 O O . PRO 110 110 ? A -18.90280 -3.47401 -4.01600 1 1 A PRO 84.547 1
ATOM 777 C CB . PRO 110 110 ? A -16.26986 -4.73994 -3.02675 1 1 A PRO 84.547 1
ATOM 778 C CG . PRO 110 110 ? A -14.97169 -4.37034 -3.65316 1 1 A PRO 84.547 1
ATOM 779 C CD . PRO 110 110 ? A -14.81964 -5.27638 -4.84903 1 1 A PRO 84.547 1
ATOM 780 N N . ASN 111 111 ? A -17.56541 -3.28156 -5.80039 1 1 A ASN 73.690 1
ATOM 781 C CA . ASN 111 111 ? A -18.25640 -2.11680 -6.33490 1 1 A ASN 73.690 1
ATOM 782 C C . ASN 111 111 ? A -19.55407 -2.57116 -6.99491 1 1 A ASN 73.690 1
ATOM 783 O O . ASN 111 111 ? A -19.53770 -3.30778 -7.98084 1 1 A ASN 73.690 1
ATOM 784 C CB . ASN 111 111 ? A -17.35379 -1.38915 -7.33060 1 1 A ASN 73.690 1
ATOM 785 C CG . ASN 111 111 ? A -17.92887 -0.06990 -7.79301 1 1 A ASN 73.690 1
ATOM 786 O OD1 . ASN 111 111 ? A -19.13210 0.06052 -8.02703 1 1 A ASN 73.690 1
ATOM 787 N ND2 . ASN 111 111 ? A -17.05669 0.92817 -7.94280 1 1 A ASN 73.690 1
ATOM 788 N N . ALA 112 112 ? A -20.68241 -2.12229 -6.44618 1 1 A ALA 63.425 1
ATOM 789 C CA . ALA 112 112 ? A -21.97515 -2.56747 -6.95427 1 1 A ALA 63.425 1
ATOM 790 C C . ALA 112 112 ? A -22.15748 -2.22345 -8.43030 1 1 A ALA 63.425 1
ATOM 791 O O . ALA 112 112 ? A -22.73469 -3.00798 -9.18599 1 1 A ALA 63.425 1
ATOM 792 C CB . ALA 112 112 ? A -23.10665 -1.96363 -6.12218 1 1 A ALA 63.425 1
ATOM 793 N N . SER 113 113 ? A -21.67800 -1.06768 -8.85821 1 1 A SER 67.484 1
ATOM 794 C CA . SER 113 113 ? A -21.85818 -0.65266 -10.24661 1 1 A SER 67.484 1
ATOM 795 C C . SER 113 113 ? A -20.96981 -1.43998 -11.20311 1 1 A SER 67.484 1
ATOM 796 O O . SER 113 113 ? A -21.31667 -1.59597 -12.37418 1 1 A SER 67.484 1
ATOM 797 C CB . SER 113 113 ? A -21.58186 0.84409 -10.40443 1 1 A SER 67.484 1
ATOM 798 O OG . SER 113 113 ? A -20.21293 1.13937 -10.23582 1 1 A SER 67.484 1
ATOM 799 N N . ALA 114 114 ? A -19.83128 -1.93314 -10.73229 1 1 A ALA 65.077 1
ATOM 800 C CA . ALA 114 114 ? A -18.89017 -2.65283 -11.57947 1 1 A ALA 65.077 1
ATOM 801 C C . ALA 114 114 ? A -19.07078 -4.16175 -11.51941 1 1 A ALA 65.077 1
ATOM 802 O O . ALA 114 114 ? A -18.60368 -4.87193 -12.41533 1 1 A ALA 65.077 1
ATOM 803 C CB . ALA 114 114 ? A -17.45446 -2.29913 -11.19270 1 1 A ALA 65.077 1
ATOM 804 N N . GLY 115 115 ? A -19.73129 -4.66440 -10.49123 1 1 A GLY 74.505 1
ATOM 805 C CA . GLY 115 115 ? A -19.88923 -6.09733 -10.31060 1 1 A GLY 74.505 1
ATOM 806 C C . GLY 115 115 ? A -20.80623 -6.72226 -11.34597 1 1 A GLY 74.505 1
ATOM 807 O O . GLY 115 115 ? A -21.36899 -6.05136 -12.20660 1 1 A GLY 74.505 1
ATOM 808 N N . GLY 116 116 ? A -20.93985 -8.03507 -11.26421 1 1 A GLY 81.308 1
ATOM 809 C CA . GLY 116 116 ? A -21.79362 -8.78441 -12.16482 1 1 A GLY 81.308 1
ATOM 810 C C . GLY 116 116 ? A -21.07680 -9.39878 -13.34371 1 1 A GLY 81.308 1
ATOM 811 O O . GLY 116 116 ? A -21.70793 -10.07088 -14.16570 1 1 A GLY 81.308 1
ATOM 812 N N . GLY 117 117 ? A -19.76936 -9.19954 -13.43560 1 1 A GLY 88.140 1
ATOM 813 C CA . GLY 117 117 ? A -19.02494 -9.76465 -14.54242 1 1 A GLY 88.140 1
ATOM 814 C C . GLY 117 117 ? A -19.04662 -11.27936 -14.56792 1 1 A GLY 88.140 1
ATOM 815 O O . GLY 117 117 ? A -19.19451 -11.88461 -15.63430 1 1 A GLY 88.140 1
ATOM 816 N N . ALA 118 118 ? A -18.89883 -11.90065 -13.40841 1 1 A ALA 90.175 1
ATOM 817 C CA . ALA 118 118 ? A -18.90549 -13.35406 -13.35337 1 1 A ALA 90.175 1
ATOM 818 C C . ALA 118 118 ? A -20.23476 -13.91424 -13.84023 1 1 A ALA 90.175 1
ATOM 819 O O . ALA 118 118 ? A -20.26627 -14.89783 -14.58278 1 1 A ALA 90.175 1
ATOM 820 C CB . ALA 118 118 ? A -18.60576 -13.82553 -11.93383 1 1 A ALA 90.175 1
ATOM 821 N N . ALA 119 119 ? A -21.33584 -13.29440 -13.43056 1 1 A ALA 89.149 1
ATOM 822 C CA . ALA 119 119 ? A -22.64821 -13.76727 -13.85091 1 1 A ALA 89.149 1
ATOM 823 C C . ALA 119 119 ? A -22.82223 -13.63820 -15.35970 1 1 A ALA 89.149 1
ATOM 824 O O . ALA 119 119 ? A -23.36827 -14.53557 -16.00974 1 1 A ALA 89.149 1
ATOM 825 C CB . ALA 119 119 ? A -23.74666 -13.00514 -13.11302 1 1 A ALA 89.149 1
ATOM 826 N N . ARG 120 120 ? A -22.36654 -12.53160 -15.92569 1 1 A ARG 92.343 1
ATOM 827 C CA . ARG 120 120 ? A -22.50710 -12.34215 -17.36161 1 1 A ARG 92.343 1
ATOM 828 C C . ARG 120 120 ? A -21.64076 -13.32584 -18.13474 1 1 A ARG 92.343 1
ATOM 829 O O . ARG 120 120 ? A -22.06918 -13.86833 -19.16125 1 1 A ARG 92.343 1
ATOM 830 C CB . ARG 120 120 ? A -22.16424 -10.90608 -17.75160 1 1 A ARG 92.343 1
ATOM 831 C CG . ARG 120 120 ? A -22.42101 -10.63512 -19.22362 1 1 A ARG 92.343 1
ATOM 832 C CD . ARG 120 120 ? A -22.16925 -9.19139 -19.59736 1 1 A ARG 92.343 1
ATOM 833 N NE . ARG 120 120 ? A -22.19460 -9.03139 -21.04148 1 1 A ARG 92.343 1
ATOM 834 C CZ . ARG 120 120 ? A -21.48562 -8.13679 -21.72013 1 1 A ARG 92.343 1
ATOM 835 N NH1 . ARG 120 120 ? A -20.69944 -7.28010 -21.07869 1 1 A ARG 92.343 1
ATOM 836 N NH2 . ARG 120 120 ? A -21.56385 -8.09440 -23.04008 1 1 A ARG 92.343 1
ATOM 837 N N . LEU 121 121 ? A -20.41839 -13.56718 -17.68084 1 1 A LEU 94.559 1
ATOM 838 C CA . LEU 121 121 ? A -19.55540 -14.54290 -18.33325 1 1 A LEU 94.559 1
ATOM 839 C C . LEU 121 121 ? A -20.17332 -15.93433 -18.27590 1 1 A LEU 94.559 1
ATOM 840 O O . LEU 121 121 ? A -20.16463 -16.66742 -19.26588 1 1 A LEU 94.559 1
ATOM 841 C CB . LEU 121 121 ? A -18.17039 -14.54350 -17.68521 1 1 A LEU 94.559 1
ATOM 842 C CG . LEU 121 121 ? A -17.32605 -13.29865 -17.92449 1 1 A LEU 94.559 1
ATOM 843 C CD1 . LEU 121 121 ? A -16.16408 -13.23782 -16.93831 1 1 A LEU 94.559 1
ATOM 844 C CD2 . LEU 121 121 ? A -16.82443 -13.26797 -19.36252 1 1 A LEU 94.559 1
ATOM 845 N N . THR 122 122 ? A -20.71119 -16.30715 -17.11263 1 1 A THR 93.458 1
ATOM 846 C CA . THR 122 122 ? A -21.35498 -17.60612 -16.97208 1 1 A THR 93.458 1
ATOM 847 C C . THR 122 122 ? A -22.54268 -17.72635 -17.91861 1 1 A THR 93.458 1
ATOM 848 O O . THR 122 122 ? A -22.73010 -18.76028 -18.56960 1 1 A THR 93.458 1
ATOM 849 C CB . THR 122 122 ? A -21.79468 -17.82722 -15.52308 1 1 A THR 93.458 1
ATOM 850 O OG1 . THR 122 122 ? A -20.64858 -17.80256 -14.66437 1 1 A THR 93.458 1
ATOM 851 C CG2 . THR 122 122 ? A -22.50959 -19.16301 -15.37590 1 1 A THR 93.458 1
ATOM 852 N N . ALA 123 123 ? A -23.35817 -16.67860 -18.01355 1 1 A ALA 93.175 1
ATOM 853 C CA . ALA 123 123 ? A -24.51045 -16.69838 -18.90545 1 1 A ALA 93.175 1
ATOM 854 C C . ALA 123 123 ? A -24.09756 -16.86687 -20.35917 1 1 A ALA 93.175 1
ATOM 855 O O . ALA 123 123 ? A -24.85869 -17.41022 -21.16477 1 1 A ALA 93.175 1
ATOM 856 C CB . ALA 123 123 ? A -25.33392 -15.42750 -18.73223 1 1 A ALA 93.175 1
ATOM 857 N N . ALA 124 124 ? A -22.91027 -16.40916 -20.70598 1 1 A ALA 93.638 1
ATOM 858 C CA . ALA 124 124 ? A -22.39713 -16.52448 -22.06277 1 1 A ALA 93.638 1
ATOM 859 C C . ALA 124 124 ? A -21.68158 -17.84214 -22.32305 1 1 A ALA 93.638 1
ATOM 860 O O . ALA 124 124 ? A -21.17303 -18.04647 -23.42728 1 1 A ALA 93.638 1
ATOM 861 C CB . ALA 124 124 ? A -21.46002 -15.36463 -22.37371 1 1 A ALA 93.638 1
ATOM 862 N N . GLY 125 125 ? A -21.61880 -18.72792 -21.33699 1 1 A GLY 95.203 1
ATOM 863 C CA . GLY 125 125 ? A -21.01595 -20.03382 -21.52187 1 1 A GLY 95.203 1
ATOM 864 C C . GLY 125 125 ? A -19.57185 -20.15614 -21.08097 1 1 A GLY 95.203 1
ATOM 865 O O . GLY 125 125 ? A -18.96299 -21.21283 -21.27687 1 1 A GLY 95.203 1
ATOM 866 N N . VAL 126 126 ? A -19.01946 -19.11581 -20.49304 1 1 A VAL 96.601 1
ATOM 867 C CA . VAL 126 126 ? A -17.65055 -19.15641 -20.00229 1 1 A VAL 96.601 1
ATOM 868 C C . VAL 126 126 ? A -17.63418 -19.82237 -18.63039 1 1 A VAL 96.601 1
ATOM 869 O O . VAL 126 126 ? A -18.45660 -19.51450 -17.76420 1 1 A VAL 96.601 1
ATOM 870 C CB . VAL 126 126 ? A -17.04394 -17.74607 -19.91641 1 1 A VAL 96.601 1
ATOM 871 C CG1 . VAL 126 126 ? A -15.62753 -17.79114 -19.35583 1 1 A VAL 96.601 1
ATOM 872 C CG2 . VAL 126 126 ? A -17.06379 -17.08758 -21.29516 1 1 A VAL 96.601 1
ATOM 873 N N . HIS 127 127 ? A -16.69198 -20.73916 -18.41362 1 1 A HIS 95.555 1
ATOM 874 C CA . HIS 127 127 ? A -16.53041 -21.36776 -17.10979 1 1 A HIS 95.555 1
ATOM 875 C C . HIS 127 127 ? A -15.83899 -20.38698 -16.17177 1 1 A HIS 95.555 1
ATOM 876 O O . HIS 127 127 ? A -14.75966 -19.88304 -16.47294 1 1 A HIS 95.555 1
ATOM 877 C CB . HIS 127 127 ? A -15.72388 -22.66149 -17.23088 1 1 A HIS 95.555 1
ATOM 878 C CG . HIS 127 127 ? A -15.51351 -23.37364 -15.92528 1 1 A HIS 95.555 1
ATOM 879 N ND1 . HIS 127 127 ? A -16.55896 -23.84351 -15.15992 1 1 A HIS 95.555 1
ATOM 880 C CD2 . HIS 127 127 ? A -14.38224 -23.68552 -15.25808 1 1 A HIS 95.555 1
ATOM 881 C CE1 . HIS 127 127 ? A -16.06609 -24.41968 -14.07484 1 1 A HIS 95.555 1
ATOM 882 N NE2 . HIS 127 127 ? A -14.74904 -24.33522 -14.10964 1 1 A HIS 95.555 1
ATOM 883 N N . VAL 128 128 ? A -16.46095 -20.11350 -15.03339 1 1 A VAL 95.267 1
ATOM 884 C CA . VAL 128 128 ? A -15.95983 -19.12239 -14.09222 1 1 A VAL 95.267 1
ATOM 885 C C . VAL 128 128 ? A -15.64179 -19.79340 -12.76726 1 1 A VAL 95.267 1
ATOM 886 O O . VAL 128 128 ? A -16.45507 -20.54926 -12.22770 1 1 A VAL 95.267 1
ATOM 887 C CB . VAL 128 128 ? A -16.97133 -17.98204 -13.87681 1 1 A VAL 95.267 1
ATOM 888 C CG1 . VAL 128 128 ? A -16.45609 -17.00017 -12.82687 1 1 A VAL 95.267 1
ATOM 889 C CG2 . VAL 128 128 ? A -17.24516 -17.26873 -15.19650 1 1 A VAL 95.267 1
ATOM 890 N N . GLN 129 129 ? A -14.46072 -19.51077 -12.24738 1 1 A GLN 95.912 1
ATOM 891 C CA . GLN 129 129 ? A -14.04284 -19.98417 -10.93738 1 1 A GLN 95.912 1
ATOM 892 C C . GLN 129 129 ? A -13.56764 -18.79145 -10.12315 1 1 A GLN 95.912 1
ATOM 893 O O . GLN 129 129 ? A -12.74007 -18.01026 -10.58732 1 1 A GLN 95.912 1
ATOM 894 C CB . GLN 129 129 ? A -12.92750 -21.02463 -11.05379 1 1 A GLN 95.912 1
ATOM 895 C CG . GLN 129 129 ? A -12.40424 -21.51732 -9.71363 1 1 A GLN 95.912 1
ATOM 896 C CD . GLN 129 129 ? A -11.33045 -22.58229 -9.86584 1 1 A GLN 95.912 1
ATOM 897 O OE1 . GLN 129 129 ? A -11.13203 -23.14382 -10.94164 1 1 A GLN 95.912 1
ATOM 898 N NE2 . GLN 129 129 ? A -10.62588 -22.86851 -8.78003 1 1 A GLN 95.912 1
ATOM 899 N N . SER 130 130 ? A -14.08256 -18.65980 -8.90061 1 1 A SER 92.915 1
ATOM 900 C CA . SER 130 130 ? A -13.72308 -17.56013 -8.01872 1 1 A SER 92.915 1
ATOM 901 C C . SER 130 130 ? A -12.90845 -18.07027 -6.83824 1 1 A SER 92.915 1
ATOM 902 O O . SER 130 130 ? A -12.82801 -19.27186 -6.58469 1 1 A SER 92.915 1
ATOM 903 C CB . SER 130 130 ? A -14.97615 -16.83236 -7.51727 1 1 A SER 92.915 1
ATOM 904 O OG . SER 130 130 ? A -15.76329 -17.69641 -6.71207 1 1 A SER 92.915 1
ATOM 905 N N . GLY 131 131 ? A -12.28811 -17.15295 -6.11736 1 1 A GLY 97.356 1
ATOM 906 C CA . GLY 131 131 ? A -11.60839 -17.45834 -4.87417 1 1 A GLY 97.356 1
ATOM 907 C C . GLY 131 131 ? A -10.19450 -17.97703 -5.00836 1 1 A GLY 97.356 1
ATOM 908 O O . GLY 131 131 ? A -9.62963 -18.46346 -4.02366 1 1 A GLY 97.356 1
ATOM 909 N N . VAL 132 132 ? A -9.59236 -17.86944 -6.18702 1 1 A VAL 97.396 1
ATOM 910 C CA . VAL 132 132 ? A -8.25421 -18.39876 -6.40275 1 1 A VAL 97.396 1
ATOM 911 C C . VAL 132 132 ? A -7.25080 -17.51185 -5.67024 1 1 A VAL 97.396 1
ATOM 912 O O . VAL 132 132 ? A -7.04916 -16.35303 -6.03389 1 1 A VAL 97.396 1
ATOM 913 C CB . VAL 132 132 ? A -7.91726 -18.48270 -7.90037 1 1 A VAL 97.396 1
ATOM 914 C CG1 . VAL 132 132 ? A -6.52589 -19.06843 -8.09284 1 1 A VAL 97.396 1
ATOM 915 C CG2 . VAL 132 132 ? A -8.97266 -19.31794 -8.61921 1 1 A VAL 97.396 1
ATOM 916 N N . LEU 133 133 ? A -6.63915 -18.05521 -4.62132 1 1 A LEU 97.826 1
ATOM 917 C CA . LEU 133 133 ? A -5.68724 -17.34725 -3.77241 1 1 A LEU 97.826 1
ATOM 918 C C . LEU 133 133 ? A -6.25611 -16.01999 -3.28037 1 1 A LEU 97.826 1
ATOM 919 O O . LEU 133 133 ? A -5.56576 -14.99430 -3.24034 1 1 A LEU 97.826 1
ATOM 920 C CB . LEU 133 133 ? A -4.35087 -17.13755 -4.49026 1 1 A LEU 97.826 1
ATOM 921 C CG . LEU 133 133 ? A -3.51095 -18.38829 -4.74980 1 1 A LEU 97.826 1
ATOM 922 C CD1 . LEU 133 133 ? A -2.19154 -18.01628 -5.42410 1 1 A LEU 97.826 1
ATOM 923 C CD2 . LEU 133 133 ? A -3.26624 -19.16843 -3.46180 1 1 A LEU 97.826 1
ATOM 924 N N . ALA 134 134 ? A -7.51940 -16.04530 -2.86841 1 1 A ALA 96.880 1
ATOM 925 C CA . ALA 134 134 ? A -8.18792 -14.81605 -2.46075 1 1 A ALA 96.880 1
ATOM 926 C C . ALA 134 134 ? A -7.50286 -14.16292 -1.26686 1 1 A ALA 96.880 1
ATOM 927 O O . ALA 134 134 ? A -7.40531 -12.93600 -1.19972 1 1 A ALA 96.880 1
ATOM 928 C CB . ALA 134 134 ? A -9.65382 -15.09310 -2.14333 1 1 A ALA 96.880 1
ATOM 929 N N . ASP 135 135 ? A -7.04333 -14.97062 -0.30704 1 1 A ASP 94.757 1
ATOM 930 C CA . ASP 135 135 ? A -6.38785 -14.39758 0.86363 1 1 A ASP 94.757 1
ATOM 931 C C . ASP 135 135 ? A -5.10054 -13.68145 0.48599 1 1 A ASP 94.757 1
ATOM 932 O O . ASP 135 135 ? A -4.79493 -12.61705 1.02957 1 1 A ASP 94.757 1
ATOM 933 C CB . ASP 135 135 ? A -6.09445 -15.48492 1.90401 1 1 A ASP 94.757 1
ATOM 934 C CG . ASP 135 135 ? A -7.35179 -15.98433 2.59216 1 1 A ASP 94.757 1
ATOM 935 O OD1 . ASP 135 135 ? A -8.39365 -15.30058 2.53371 1 1 A ASP 94.757 1
ATOM 936 O OD2 . ASP 135 135 ? A -7.28353 -17.07082 3.20885 1 1 A ASP 94.757 1
ATOM 937 N N . LEU 136 136 ? A -4.34073 -14.25505 -0.43693 1 1 A LEU 95.503 1
ATOM 938 C CA . LEU 136 136 ? A -3.09818 -13.62805 -0.87972 1 1 A LEU 95.503 1
ATOM 939 C C . LEU 136 136 ? A -3.36747 -12.27362 -1.52995 1 1 A LEU 95.503 1
ATOM 940 O O . LEU 136 136 ? A -2.63837 -11.30212 -1.29857 1 1 A LEU 95.503 1
ATOM 941 C CB . LEU 136 136 ? A -2.36561 -14.54425 -1.85878 1 1 A LEU 95.503 1
ATOM 942 C CG . LEU 136 136 ? A -1.06557 -13.99520 -2.43735 1 1 A LEU 95.503 1
ATOM 943 C CD1 . LEU 136 136 ? A -0.00049 -13.89999 -1.36200 1 1 A LEU 95.503 1
ATOM 944 C CD2 . LEU 136 136 ? A -0.59791 -14.85545 -3.60180 1 1 A LEU 95.503 1
ATOM 945 N N . VAL 137 137 ? A -4.40422 -12.20718 -2.34972 1 1 A VAL 97.167 1
ATOM 946 C CA . VAL 137 137 ? A -4.72229 -10.96734 -3.04541 1 1 A VAL 97.167 1
ATOM 947 C C . VAL 137 137 ? A -5.28836 -9.93419 -2.07319 1 1 A VAL 97.167 1
ATOM 948 O O . VAL 137 137 ? A -4.93569 -8.75054 -2.13175 1 1 A VAL 97.167 1
ATOM 949 C CB . VAL 137 137 ? A -5.69800 -11.23684 -4.20579 1 1 A VAL 97.167 1
ATOM 950 C CG1 . VAL 137 137 ? A -6.12025 -9.93241 -4.86461 1 1 A VAL 97.167 1
ATOM 951 C CG2 . VAL 137 137 ? A -5.04917 -12.17335 -5.21897 1 1 A VAL 97.167 1
ATOM 952 N N . THR 138 138 ? A -6.16038 -10.37051 -1.16146 1 1 A THR 94.665 1
ATOM 953 C CA . THR 138 138 ? A -6.76028 -9.46038 -0.19089 1 1 A THR 94.665 1
ATOM 954 C C . THR 138 138 ? A -5.69814 -8.82707 0.69889 1 1 A THR 94.665 1
ATOM 955 O O . THR 138 138 ? A -5.74947 -7.62586 0.98531 1 1 A THR 94.665 1
ATOM 956 C CB . THR 138 138 ? A -7.79221 -10.19928 0.66660 1 1 A THR 94.665 1
ATOM 957 O OG1 . THR 138 138 ? A -8.84609 -10.67470 -0.17550 1 1 A THR 94.665 1
ATOM 958 C CG2 . THR 138 138 ? A -8.38471 -9.27488 1.72276 1 1 A THR 94.665 1
ATOM 959 N N . ALA 139 139 ? A -4.73027 -9.62548 1.13757 1 1 A ALA 93.136 1
ATOM 960 C CA . ALA 139 139 ? A -3.66458 -9.13067 1.99842 1 1 A ALA 93.136 1
ATOM 961 C C . ALA 139 139 ? A -2.52703 -8.48134 1.21805 1 1 A ALA 93.136 1
ATOM 962 O O . ALA 139 139 ? A -1.56548 -8.00588 1.82872 1 1 A ALA 93.136 1
ATOM 963 C CB . ALA 139 139 ? A -3.11957 -10.26394 2.85716 1 1 A ALA 93.136 1
ATOM 964 N N . GLY 140 140 ? A -2.62274 -8.46632 -0.09564 1 1 A GLY 95.335 1
ATOM 965 C CA . GLY 140 140 ? A -1.54310 -8.00392 -0.94728 1 1 A GLY 95.335 1
ATOM 966 C C . GLY 140 140 ? A -1.90063 -6.75317 -1.72969 1 1 A GLY 95.335 1
ATOM 967 O O . GLY 140 140 ? A -2.25599 -5.72494 -1.14134 1 1 A GLY 95.335 1
ATOM 968 N N . PRO 141 141 ? A -1.82399 -6.81203 -3.05068 1 1 A PRO 94.228 1
ATOM 969 C CA . PRO 141 141 ? A -1.90584 -5.57597 -3.83533 1 1 A PRO 94.228 1
ATOM 970 C C . PRO 141 141 ? A -3.25408 -4.87522 -3.78737 1 1 A PRO 94.228 1
ATOM 971 O O . PRO 141 141 ? A -3.31742 -3.67835 -4.07860 1 1 A PRO 94.228 1
ATOM 972 C CB . PRO 141 141 ? A -1.57869 -6.03525 -5.26233 1 1 A PRO 94.228 1
ATOM 973 C CG . PRO 141 141 ? A -1.93420 -7.48717 -5.28023 1 1 A PRO 94.228 1
ATOM 974 C CD . PRO 141 141 ? A -1.56771 -7.98811 -3.90967 1 1 A PRO 94.228 1
ATOM 975 N N . LEU 142 142 ? A -4.32742 -5.56854 -3.43186 1 1 A LEU 96.503 1
ATOM 976 C CA . LEU 142 142 ? A -5.65061 -4.95430 -3.42696 1 1 A LEU 96.503 1
ATOM 977 C C . LEU 142 142 ? A -6.10731 -4.51687 -2.04172 1 1 A LEU 96.503 1
ATOM 978 O O . LEU 142 142 ? A -7.22788 -4.02009 -1.90162 1 1 A LEU 96.503 1
ATOM 979 C CB . LEU 142 142 ? A -6.69475 -5.89700 -4.03566 1 1 A LEU 96.503 1
ATOM 980 C CG . LEU 142 142 ? A -6.54221 -6.22848 -5.51860 1 1 A LEU 96.503 1
ATOM 981 C CD1 . LEU 142 142 ? A -7.76959 -6.97543 -6.02098 1 1 A LEU 96.503 1
ATOM 982 C CD2 . LEU 142 142 ? A -6.31918 -4.97476 -6.35254 1 1 A LEU 96.503 1
ATOM 983 N N . ARG 143 143 ? A -5.27754 -4.68331 -1.01530 1 1 A ARG 95.862 1
ATOM 984 C CA . ARG 143 143 ? A -5.75209 -4.46815 0.35442 1 1 A ARG 95.862 1
ATOM 985 C C . ARG 143 143 ? A -6.24818 -3.04563 0.58403 1 1 A ARG 95.862 1
ATOM 986 O O . ARG 143 143 ? A -7.28133 -2.83650 1.22766 1 1 A ARG 95.862 1
ATOM 987 C CB . ARG 143 143 ? A -4.66318 -4.82429 1.36726 1 1 A ARG 95.862 1
ATOM 988 C CG . ARG 143 143 ? A -3.47023 -3.87797 1.39532 1 1 A ARG 95.862 1
ATOM 989 C CD . ARG 143 143 ? A -2.31310 -4.46530 2.19307 1 1 A ARG 95.862 1
ATOM 990 N NE . ARG 143 143 ? A -2.71707 -4.90114 3.52552 1 1 A ARG 95.862 1
ATOM 991 C CZ . ARG 143 143 ? A -2.01229 -5.73996 4.28109 1 1 A ARG 95.862 1
ATOM 992 N NH1 . ARG 143 143 ? A -0.85976 -6.22848 3.85380 1 1 A ARG 95.862 1
ATOM 993 N NH2 . ARG 143 143 ? A -2.47630 -6.08213 5.47977 1 1 A ARG 95.862 1
ATOM 994 N N . GLU 144 144 ? A -5.54081 -2.05162 0.06223 1 1 A GLU 96.827 1
ATOM 995 C CA . GLU 144 144 ? A -5.93270 -0.66358 0.30113 1 1 A GLU 96.827 1
ATOM 996 C C . GLU 144 144 ? A -7.18671 -0.30387 -0.48807 1 1 A GLU 96.827 1
ATOM 997 O O . GLU 144 144 ? A -8.09856 0.34954 0.03139 1 1 A GLU 96.827 1
ATOM 998 C CB . GLU 144 144 ? A -4.78657 0.28683 -0.06085 1 1 A GLU 96.827 1
ATOM 999 C CG . GLU 144 144 ? A -3.56039 0.14707 0.83376 1 1 A GLU 96.827 1
ATOM 1000 C CD . GLU 144 144 ? A -2.59907 -0.94137 0.39027 1 1 A GLU 96.827 1
ATOM 1001 O OE1 . GLU 144 144 ? A -2.85842 -1.58679 -0.65405 1 1 A GLU 96.827 1
ATOM 1002 O OE2 . GLU 144 144 ? A -1.57903 -1.15269 1.07363 1 1 A GLU 96.827 1
ATOM 1003 N N . TRP 145 145 ? A -7.23788 -0.73835 -1.73959 1 1 A TRP 95.678 1
ATOM 1004 C CA . TRP 145 145 ? A -8.40213 -0.44585 -2.56925 1 1 A TRP 95.678 1
ATOM 1005 C C . TRP 145 145 ? A -9.64805 -1.13957 -2.03354 1 1 A TRP 95.678 1
ATOM 1006 O O . TRP 145 145 ? A -10.73106 -0.54889 -2.00267 1 1 A TRP 95.678 1
ATOM 1007 C CB . TRP 145 145 ? A -8.13026 -0.85578 -4.01912 1 1 A TRP 95.678 1
ATOM 1008 C CG . TRP 145 145 ? A -9.22772 -0.46640 -4.95506 1 1 A TRP 95.678 1
ATOM 1009 C CD1 . TRP 145 145 ? A -9.39295 0.74859 -5.56381 1 1 A TRP 95.678 1
ATOM 1010 C CD2 . TRP 145 145 ? A -10.31518 -1.28444 -5.39459 1 1 A TRP 95.678 1
ATOM 1011 N NE1 . TRP 145 145 ? A -10.51153 0.73573 -6.35179 1 1 A TRP 95.678 1
ATOM 1012 C CE2 . TRP 145 145 ? A -11.09859 -0.49850 -6.26995 1 1 A TRP 95.678 1
ATOM 1013 C CE3 . TRP 145 145 ? A -10.69839 -2.61221 -5.13672 1 1 A TRP 95.678 1
ATOM 1014 C CZ2 . TRP 145 145 ? A -12.24319 -0.99709 -6.88208 1 1 A TRP 95.678 1
ATOM 1015 C CZ3 . TRP 145 145 ? A -11.83827 -3.10298 -5.75214 1 1 A TRP 95.678 1
ATOM 1016 C CH2 . TRP 145 145 ? A -12.59699 -2.30086 -6.61329 1 1 A TRP 95.678 1
ATOM 1017 N N . LEU 146 146 ? A -9.51405 -2.39697 -1.59818 1 1 A LEU 95.563 1
ATOM 1018 C CA . LEU 146 146 ? A -10.65890 -3.10807 -1.03820 1 1 A LEU 95.563 1
ATOM 1019 C C . LEU 146 146 ? A -11.17690 -2.40893 0.21104 1 1 A LEU 95.563 1
ATOM 1020 O O . LEU 146 146 ? A -12.38889 -2.29182 0.40748 1 1 A LEU 95.563 1
ATOM 1021 C CB . LEU 146 146 ? A -10.28821 -4.55899 -0.71982 1 1 A LEU 95.563 1
ATOM 1022 C CG . LEU 146 146 ? A -10.12176 -5.47334 -1.92751 1 1 A LEU 95.563 1
ATOM 1023 C CD1 . LEU 146 146 ? A -9.46497 -6.78593 -1.50967 1 1 A LEU 95.563 1
ATOM 1024 C CD2 . LEU 146 146 ? A -11.46719 -5.72569 -2.60386 1 1 A LEU 95.563 1
ATOM 1025 N N . HIS 147 147 ? A -10.26913 -1.95366 1.06731 1 1 A HIS 95.980 1
ATOM 1026 C CA . HIS 147 147 ? A -10.67949 -1.22309 2.26216 1 1 A HIS 95.980 1
ATOM 1027 C C . HIS 147 147 ? A -11.46161 0.02860 1.88633 1 1 A HIS 95.980 1
ATOM 1028 O O . HIS 147 147 ? A -12.50539 0.31528 2.47278 1 1 A HIS 95.980 1
ATOM 1029 C CB . HIS 147 147 ? A -9.45728 -0.85726 3.10667 1 1 A HIS 95.980 1
ATOM 1030 C CG . HIS 147 147 ? A -9.78425 -0.00442 4.29136 1 1 A HIS 95.980 1
ATOM 1031 N ND1 . HIS 147 147 ? A -10.19331 -0.53172 5.49493 1 1 A HIS 95.980 1
ATOM 1032 C CD2 . HIS 147 147 ? A -9.76966 1.34289 4.45031 1 1 A HIS 95.980 1
ATOM 1033 C CE1 . HIS 147 147 ? A -10.41021 0.45869 6.34464 1 1 A HIS 95.980 1
ATOM 1034 N NE2 . HIS 147 147 ? A -10.16285 1.60473 5.73746 1 1 A HIS 95.980 1
ATOM 1035 N N . LYS 148 148 ? A -10.96190 0.77209 0.91348 1 1 A LYS 94.523 1
ATOM 1036 C CA . LYS 148 148 ? A -11.64632 1.98825 0.48171 1 1 A LYS 94.523 1
ATOM 1037 C C . LYS 148 148 ? A -13.03123 1.67391 -0.07173 1 1 A LYS 94.523 1
ATOM 1038 O O . LYS 148 148 ? A -13.99263 2.40000 0.19314 1 1 A LYS 94.523 1
ATOM 1039 C CB . LYS 148 148 ? A -10.79580 2.71532 -0.56495 1 1 A LYS 94.523 1
ATOM 1040 C CG . LYS 148 148 ? A -11.41901 3.98588 -1.12530 1 1 A LYS 94.523 1
ATOM 1041 C CD . LYS 148 148 ? A -11.46206 5.08469 -0.08102 1 1 A LYS 94.523 1
ATOM 1042 C CE . LYS 148 148 ? A -11.96131 6.39204 -0.67605 1 1 A LYS 94.523 1
ATOM 1043 N NZ . LYS 148 148 ? A -11.04647 6.93927 -1.70067 1 1 A LYS 94.523 1
ATOM 1044 N N . GLN 149 149 ? A -13.15515 0.59487 -0.84379 1 1 A GLN 91.547 1
ATOM 1045 C CA . GLN 149 149 ? A -14.45207 0.22869 -1.39887 1 1 A GLN 91.547 1
ATOM 1046 C C . GLN 149 149 ? A -15.43711 -0.17114 -0.30456 1 1 A GLN 91.547 1
ATOM 1047 O O . GLN 149 149 ? A -16.63190 0.12722 -0.40450 1 1 A GLN 91.547 1
ATOM 1048 C CB . GLN 149 149 ? A -14.29790 -0.91191 -2.40795 1 1 A GLN 91.547 1
ATOM 1049 C CG . GLN 149 149 ? A -13.53689 -0.52353 -3.66349 1 1 A GLN 91.547 1
ATOM 1050 C CD . GLN 149 149 ? A -14.23179 0.57693 -4.42531 1 1 A GLN 91.547 1
ATOM 1051 O OE1 . GLN 149 149 ? A -15.38670 0.43181 -4.83502 1 1 A GLN 91.547 1
ATOM 1052 N NE2 . GLN 149 149 ? A -13.53583 1.69591 -4.61645 1 1 A GLN 91.547 1
ATOM 1053 N N . ARG 150 150 ? A -14.95178 -0.85102 0.74240 1 1 A ARG 90.473 1
ATOM 1054 C CA . ARG 150 150 ? A -15.83429 -1.30320 1.81558 1 1 A ARG 90.473 1
ATOM 1055 C C . ARG 150 150 ? A -16.25136 -0.17332 2.74035 1 1 A ARG 90.473 1
ATOM 1056 O O . ARG 150 150 ? A -17.39450 -0.13710 3.20115 1 1 A ARG 90.473 1
ATOM 1057 C CB . ARG 150 150 ? A -15.15722 -2.39669 2.64382 1 1 A ARG 90.473 1
ATOM 1058 C CG . ARG 150 150 ? A -15.00981 -3.73785 1.95498 1 1 A ARG 90.473 1
ATOM 1059 C CD . ARG 150 150 ? A -14.60060 -4.81184 2.95415 1 1 A ARG 90.473 1
ATOM 1060 N NE . ARG 150 150 ? A -13.34565 -4.47747 3.63978 1 1 A ARG 90.473 1
ATOM 1061 C CZ . ARG 150 150 ? A -12.13498 -4.80339 3.20596 1 1 A ARG 90.473 1
ATOM 1062 N NH1 . ARG 150 150 ? A -11.99273 -5.48479 2.07616 1 1 A ARG 90.473 1
ATOM 1063 N NH2 . ARG 150 150 ? A -11.06458 -4.44551 3.90942 1 1 A ARG 90.473 1
ATOM 1064 N N . THR 151 151 ? A -15.33946 0.74398 3.04207 1 1 A THR 92.424 1
ATOM 1065 C CA . THR 151 151 ? A -15.55260 1.70806 4.11539 1 1 A THR 92.424 1
ATOM 1066 C C . THR 151 151 ? A -15.75668 3.13250 3.62747 1 1 A THR 92.424 1
ATOM 1067 O O . THR 151 151 ? A -16.28089 3.96059 4.37189 1 1 A THR 92.424 1
ATOM 1068 C CB . THR 151 151 ? A -14.37494 1.72185 5.09780 1 1 A THR 92.424 1
ATOM 1069 O OG1 . THR 151 151 ? A -13.21466 2.27796 4.46189 1 1 A THR 92.424 1
ATOM 1070 C CG2 . THR 151 151 ? A -14.06934 0.30583 5.58453 1 1 A THR 92.424 1
ATOM 1071 N N . GLY 152 152 ? A -15.32878 3.45460 2.42279 1 1 A GLY 91.720 1
ATOM 1072 C CA . GLY 152 152 ? A -15.34995 4.82822 1.95614 1 1 A GLY 91.720 1
ATOM 1073 C C . GLY 152 152 ? A -14.23110 5.68652 2.50166 1 1 A GLY 91.720 1
ATOM 1074 O O . GLY 152 152 ? A -14.18493 6.88868 2.22051 1 1 A GLY 91.720 1
ATOM 1075 N N . LEU 153 153 ? A -13.32407 5.09333 3.26427 1 1 A LEU 92.675 1
ATOM 1076 C CA . LEU 153 153 ? A -12.21268 5.80191 3.87703 1 1 A LEU 92.675 1
ATOM 1077 C C . LEU 153 153 ? A -10.89228 5.27656 3.34055 1 1 A LEU 92.675 1
ATOM 1078 O O . LEU 153 153 ? A -10.80216 4.11623 2.93270 1 1 A LEU 92.675 1
ATOM 1079 C CB . LEU 153 153 ? A -12.23515 5.63711 5.40277 1 1 A LEU 92.675 1
ATOM 1080 C CG . LEU 153 153 ? A -13.47846 6.12664 6.13054 1 1 A LEU 92.675 1
ATOM 1081 C CD1 . LEU 153 153 ? A -13.44143 5.68085 7.58918 1 1 A LEU 92.675 1
ATOM 1082 C CD2 . LEU 153 153 ? A -13.58574 7.64467 6.02878 1 1 A LEU 92.675 1
ATOM 1083 N N . PRO 154 154 ? A -9.86057 6.11241 3.34870 1 1 A PRO 96.840 1
ATOM 1084 C CA . PRO 154 154 ? A -8.55616 5.61028 2.92999 1 1 A PRO 96.840 1
ATOM 1085 C C . PRO 154 154 ? A -8.02599 4.57018 3.90909 1 1 A PRO 96.840 1
ATOM 1086 O O . PRO 154 154 ? A -8.34061 4.58919 5.10160 1 1 A PRO 96.840 1
ATOM 1087 C CB . PRO 154 154 ? A -7.67095 6.86274 2.91779 1 1 A PRO 96.840 1
ATOM 1088 C CG . PRO 154 154 ? A -8.33048 7.79983 3.87199 1 1 A PRO 96.840 1
ATOM 1089 C CD . PRO 154 154 ? A -9.80311 7.53858 3.73353 1 1 A PRO 96.840 1
ATOM 1090 N N . HIS 155 155 ? A -7.22696 3.66032 3.39072 1 1 A HIS 97.664 1
ATOM 1091 C CA . HIS 155 155 ? A -6.50272 2.69749 4.20392 1 1 A HIS 97.664 1
ATOM 1092 C C . HIS 155 155 ? A -5.28502 3.40514 4.78287 1 1 A HIS 97.664 1
ATOM 1093 O O . HIS 155 155 ? A -4.50498 4.00214 4.04433 1 1 A HIS 97.664 1
ATOM 1094 C CB . HIS 155 155 ? A -6.09612 1.50818 3.33660 1 1 A HIS 97.664 1
ATOM 1095 C CG . HIS 155 155 ? A -5.35830 0.41950 4.04772 1 1 A HIS 97.664 1
ATOM 1096 N ND1 . HIS 155 155 ? A -4.01791 0.51208 4.36327 1 1 A HIS 97.664 1
ATOM 1097 C CD2 . HIS 155 155 ? A -5.76786 -0.79236 4.48503 1 1 A HIS 97.664 1
ATOM 1098 C CE1 . HIS 155 155 ? A -3.64576 -0.60443 4.96607 1 1 A HIS 97.664 1
ATOM 1099 N NE2 . HIS 155 155 ? A -4.68967 -1.40905 5.05391 1 1 A HIS 97.664 1
ATOM 1100 N N . VAL 156 156 ? A -5.13295 3.33806 6.10839 1 1 A VAL 98.296 1
ATOM 1101 C CA . VAL 156 156 ? A -4.06293 4.05343 6.79143 1 1 A VAL 98.296 1
ATOM 1102 C C . VAL 156 156 ? A -3.07712 3.05273 7.37170 1 1 A VAL 98.296 1
ATOM 1103 O O . VAL 156 156 ? A -3.44395 2.20956 8.19328 1 1 A VAL 98.296 1
ATOM 1104 C CB . VAL 156 156 ? A -4.60202 4.96558 7.91044 1 1 A VAL 98.296 1
ATOM 1105 C CG1 . VAL 156 156 ? A -3.45155 5.67750 8.61990 1 1 A VAL 98.296 1
ATOM 1106 C CG2 . VAL 156 156 ? A -5.59403 5.97330 7.33303 1 1 A VAL 98.296 1
ATOM 1107 N N . THR 157 157 ? A -1.83071 3.15269 6.93136 1 1 A THR 98.423 1
ATOM 1108 C CA . THR 157 157 ? A -0.73689 2.37598 7.49634 1 1 A THR 98.423 1
ATOM 1109 C C . THR 157 157 ? A 0.10147 3.29272 8.37476 1 1 A THR 98.423 1
ATOM 1110 O O . THR 157 157 ? A 0.61417 4.30620 7.90414 1 1 A THR 98.423 1
ATOM 1111 C CB . THR 157 157 ? A 0.14556 1.75796 6.40508 1 1 A THR 98.423 1
ATOM 1112 O OG1 . THR 157 157 ? A -0.61698 0.81884 5.64144 1 1 A THR 98.423 1
ATOM 1113 C CG2 . THR 157 157 ? A 1.35215 1.04986 7.01938 1 1 A THR 98.423 1
ATOM 1114 N N . TRP 158 158 ? A 0.23201 2.93853 9.64592 1 1 A TRP 98.265 1
ATOM 1115 C CA . TRP 158 158 ? A 1.11621 3.66433 10.55079 1 1 A TRP 98.265 1
ATOM 1116 C C . TRP 158 158 ? A 2.50796 3.06827 10.42636 1 1 A TRP 98.265 1
ATOM 1117 O O . TRP 158 158 ? A 2.72643 1.91081 10.78101 1 1 A TRP 98.265 1
ATOM 1118 C CB . TRP 158 158 ? A 0.60920 3.58215 11.98877 1 1 A TRP 98.265 1
ATOM 1119 C CG . TRP 158 158 ? A 1.57604 4.12952 12.99525 1 1 A TRP 98.265 1
ATOM 1120 C CD1 . TRP 158 158 ? A 2.39073 5.21659 12.87251 1 1 A TRP 98.265 1
ATOM 1121 C CD2 . TRP 158 158 ? A 1.82725 3.60059 14.30011 1 1 A TRP 98.265 1
ATOM 1122 N NE1 . TRP 158 158 ? A 3.13066 5.39631 14.01421 1 1 A TRP 98.265 1
ATOM 1123 C CE2 . TRP 158 158 ? A 2.80116 4.41762 14.90544 1 1 A TRP 98.265 1
ATOM 1124 C CE3 . TRP 158 158 ? A 1.31314 2.51513 15.01645 1 1 A TRP 98.265 1
ATOM 1125 C CZ2 . TRP 158 158 ? A 3.27164 4.17387 16.19322 1 1 A TRP 98.265 1
ATOM 1126 C CZ3 . TRP 158 158 ? A 1.77607 2.27612 16.29041 1 1 A TRP 98.265 1
ATOM 1127 C CH2 . TRP 158 158 ? A 2.74829 3.10201 16.86769 1 1 A TRP 98.265 1
ATOM 1128 N N . LYS 159 159 ? A 3.43582 3.84401 9.90901 1 1 A LYS 96.831 1
ATOM 1129 C CA . LYS 159 159 ? A 4.83218 3.42970 9.78436 1 1 A LYS 96.831 1
ATOM 1130 C C . LYS 159 159 ? A 5.65669 4.13546 10.84218 1 1 A LYS 96.831 1
ATOM 1131 O O . LYS 159 159 ? A 5.54105 5.35226 11.02294 1 1 A LYS 96.831 1
ATOM 1132 C CB . LYS 159 159 ? A 5.36859 3.77034 8.38971 1 1 A LYS 96.831 1
ATOM 1133 C CG . LYS 159 159 ? A 6.76611 3.24650 8.06726 1 1 A LYS 96.831 1
ATOM 1134 C CD . LYS 159 159 ? A 7.90616 3.95263 8.76908 1 1 A LYS 96.831 1
ATOM 1135 C CE . LYS 159 159 ? A 7.96021 5.43523 8.45659 1 1 A LYS 96.831 1
ATOM 1136 N NZ . LYS 159 159 ? A 9.15570 6.06747 9.08872 1 1 A LYS 96.831 1
ATOM 1137 N N . TYR 160 160 ? A 6.48662 3.36873 11.53413 1 1 A TYR 96.233 1
ATOM 1138 C CA . TYR 160 160 ? A 7.42726 3.97339 12.45958 1 1 A TYR 96.233 1
ATOM 1139 C C . TYR 160 160 ? A 8.68341 3.13012 12.53092 1 1 A TYR 96.233 1
ATOM 1140 O O . TYR 160 160 ? A 8.68754 1.95229 12.16756 1 1 A TYR 96.233 1
ATOM 1141 C CB . TYR 160 160 ? A 6.81386 4.17096 13.85876 1 1 A TYR 96.233 1
ATOM 1142 C CG . TYR 160 160 ? A 6.57972 2.89153 14.62892 1 1 A TYR 96.233 1
ATOM 1143 C CD1 . TYR 160 160 ? A 7.54242 2.42317 15.52674 1 1 A TYR 96.233 1
ATOM 1144 C CD2 . TYR 160 160 ? A 5.40507 2.16763 14.48407 1 1 A TYR 96.233 1
ATOM 1145 C CE1 . TYR 160 160 ? A 7.33465 1.25811 16.25309 1 1 A TYR 96.233 1
ATOM 1146 C CE2 . TYR 160 160 ? A 5.19115 1.00085 15.20538 1 1 A TYR 96.233 1
ATOM 1147 C CZ . TYR 160 160 ? A 6.15638 0.54744 16.09196 1 1 A TYR 96.233 1
ATOM 1148 O OH . TYR 160 160 ? A 5.94407 -0.59991 16.80558 1 1 A TYR 96.233 1
ATOM 1149 N N . ALA 161 161 ? A 9.75913 3.75125 12.99336 1 1 A ALA 95.531 1
ATOM 1150 C CA . ALA 161 161 ? A 10.99607 3.05997 13.30854 1 1 A ALA 95.531 1
ATOM 1151 C C . ALA 161 161 ? A 11.25673 3.21734 14.79480 1 1 A ALA 95.531 1
ATOM 1152 O O . ALA 161 161 ? A 10.97402 4.27163 15.36932 1 1 A ALA 95.531 1
ATOM 1153 C CB . ALA 161 161 ? A 12.15819 3.62235 12.49756 1 1 A ALA 95.531 1
ATOM 1154 N N . SER 162 162 ? A 11.79070 2.17446 15.42105 1 1 A SER 97.010 1
ATOM 1155 C CA . SER 162 162 ? A 12.06063 2.25023 16.84356 1 1 A SER 97.010 1
ATOM 1156 C C . SER 162 162 ? A 13.24304 1.37060 17.20657 1 1 A SER 97.010 1
ATOM 1157 O O . SER 162 162 ? A 13.63471 0.47570 16.45252 1 1 A SER 97.010 1
ATOM 1158 C CB . SER 162 162 ? A 10.83516 1.83006 17.66586 1 1 A SER 97.010 1
ATOM 1159 O OG . SER 162 162 ? A 10.62834 0.42665 17.60118 1 1 A SER 97.010 1
ATOM 1160 N N . SER 163 163 ? A 13.80381 1.64616 18.36173 1 1 A SER 97.573 1
ATOM 1161 C CA . SER 163 163 ? A 14.69437 0.71546 19.01904 1 1 A SER 97.573 1
ATOM 1162 C C . SER 163 163 ? A 13.88256 -0.47047 19.52394 1 1 A SER 97.573 1
ATOM 1163 O O . SER 163 163 ? A 12.64851 -0.44052 19.55369 1 1 A SER 97.573 1
ATOM 1164 C CB . SER 163 163 ? A 15.40555 1.40290 20.18536 1 1 A SER 97.573 1
ATOM 1165 O OG . SER 163 163 ? A 14.46153 1.87217 21.13138 1 1 A SER 97.573 1
ATOM 1166 N N . ILE 164 164 ? A 14.58195 -1.53070 19.93271 1 1 A ILE 96.054 1
ATOM 1167 C CA . ILE 164 164 ? A 13.87228 -2.71506 20.38370 1 1 A ILE 96.054 1
ATOM 1168 C C . ILE 164 164 ? A 13.09062 -2.46351 21.66843 1 1 A ILE 96.054 1
ATOM 1169 O O . ILE 164 164 ? A 12.13019 -3.17881 21.95737 1 1 A ILE 96.054 1
ATOM 1170 C CB . ILE 164 164 ? A 14.84856 -3.90402 20.54407 1 1 A ILE 96.054 1
ATOM 1171 C CG1 . ILE 164 164 ? A 14.08339 -5.22738 20.59745 1 1 A ILE 96.054 1
ATOM 1172 C CG2 . ILE 164 164 ? A 15.72970 -3.72052 21.77521 1 1 A ILE 96.054 1
ATOM 1173 C CD1 . ILE 164 164 ? A 14.96525 -6.44575 20.38987 1 1 A ILE 96.054 1
ATOM 1174 N N . ASP 165 165 ? A 13.47297 -1.44084 22.43776 1 1 A ASP 97.186 1
ATOM 1175 C CA . ASP 165 165 ? A 12.71817 -1.06813 23.62924 1 1 A ASP 97.186 1
ATOM 1176 C C . ASP 165 165 ? A 11.67590 0.00855 23.35143 1 1 A ASP 97.186 1
ATOM 1177 O O . ASP 165 165 ? A 11.17610 0.63725 24.28802 1 1 A ASP 97.186 1
ATOM 1178 C CB . ASP 165 165 ? A 13.64697 -0.64024 24.77267 1 1 A ASP 97.186 1
ATOM 1179 C CG . ASP 165 165 ? A 14.55932 0.51734 24.42520 1 1 A ASP 97.186 1
ATOM 1180 O OD1 . ASP 165 165 ? A 14.84701 0.73510 23.23248 1 1 A ASP 97.186 1
ATOM 1181 O OD2 . ASP 165 165 ? A 15.01953 1.20816 25.36613 1 1 A ASP 97.186 1
ATOM 1182 N N . GLY 166 166 ? A 11.32511 0.22277 22.08061 1 1 A GLY 96.881 1
ATOM 1183 C CA . GLY 166 166 ? A 10.17579 1.03470 21.72150 1 1 A GLY 96.881 1
ATOM 1184 C C . GLY 166 166 ? A 10.40603 2.52764 21.69124 1 1 A GLY 96.881 1
ATOM 1185 O O . GLY 166 166 ? A 9.43855 3.29338 21.76642 1 1 A GLY 96.881 1
ATOM 1186 N N . ARG 167 167 ? A 11.64868 2.95840 21.56922 1 1 A ARG 96.503 1
ATOM 1187 C CA . ARG 167 167 ? A 11.96469 4.37827 21.50240 1 1 A ARG 96.503 1
ATOM 1188 C C . ARG 167 167 ? A 12.18501 4.79641 20.05948 1 1 A ARG 96.503 1
ATOM 1189 O O . ARG 167 167 ? A 12.85091 4.09410 19.30019 1 1 A ARG 96.503 1
ATOM 1190 C CB . ARG 167 167 ? A 13.20015 4.70779 22.33884 1 1 A ARG 96.503 1
ATOM 1191 C CG . ARG 167 167 ? A 13.09209 4.29387 23.80639 1 1 A ARG 96.503 1
ATOM 1192 C CD . ARG 167 167 ? A 11.86641 4.89044 24.47300 1 1 A ARG 96.503 1
ATOM 1193 N NE . ARG 167 167 ? A 11.87728 4.69741 25.92014 1 1 A ARG 96.503 1
ATOM 1194 C CZ . ARG 167 167 ? A 11.30998 3.69260 26.55636 1 1 A ARG 96.503 1
ATOM 1195 N NH1 . ARG 167 167 ? A 10.66496 2.75840 25.88014 1 1 A ARG 96.503 1
ATOM 1196 N NH2 . ARG 167 167 ? A 11.39373 3.61953 27.87158 1 1 A ARG 96.503 1
ATOM 1197 N N . SER 168 168 ? A 11.63069 5.94111 19.68328 1 1 A SER 93.117 1
ATOM 1198 C CA . SER 168 168 ? A 11.75342 6.45216 18.32726 1 1 A SER 93.117 1
ATOM 1199 C C . SER 168 168 ? A 12.87601 7.47164 18.18168 1 1 A SER 93.117 1
ATOM 1200 O O . SER 168 168 ? A 13.19022 7.87612 17.05849 1 1 A SER 93.117 1
ATOM 1201 C CB . SER 168 168 ? A 10.43387 7.07762 17.86882 1 1 A SER 93.117 1
ATOM 1202 O OG . SER 168 168 ? A 10.07368 8.17550 18.68480 1 1 A SER 93.117 1
ATOM 1203 N N . ALA 169 169 ? A 13.48581 7.88887 19.28261 1 1 A ALA 92.109 1
ATOM 1204 C CA . ALA 169 169 ? A 14.58510 8.83572 19.25691 1 1 A ALA 92.109 1
ATOM 1205 C C . ALA 169 169 ? A 15.35908 8.72467 20.55521 1 1 A ALA 92.109 1
ATOM 1206 O O . ALA 169 169 ? A 14.85177 8.21953 21.56041 1 1 A ALA 92.109 1
ATOM 1207 C CB . ALA 169 169 ? A 14.08715 10.26730 19.05713 1 1 A ALA 92.109 1
ATOM 1208 N N . ALA 170 170 ? A 16.60056 9.20294 20.52942 1 1 A ALA 94.476 1
ATOM 1209 C CA . ALA 170 170 ? A 17.40630 9.27976 21.73497 1 1 A ALA 94.476 1
ATOM 1210 C C . ALA 170 170 ? A 16.87387 10.37527 22.65013 1 1 A ALA 94.476 1
ATOM 1211 O O . ALA 170 170 ? A 15.98784 11.14766 22.29130 1 1 A ALA 94.476 1
ATOM 1212 C CB . ALA 170 170 ? A 18.86942 9.52510 21.38176 1 1 A ALA 94.476 1
ATOM 1213 N N . ALA 171 171 ? A 17.43101 10.45829 23.85669 1 1 A ALA 93.883 1
ATOM 1214 C CA . ALA 171 171 ? A 16.93727 11.41585 24.84050 1 1 A ALA 93.883 1
ATOM 1215 C C . ALA 171 171 ? A 17.02785 12.85328 24.34856 1 1 A ALA 93.883 1
ATOM 1216 O O . ALA 171 171 ? A 16.18254 13.67953 24.70257 1 1 A ALA 93.883 1
ATOM 1217 C CB . ALA 171 171 ? A 17.69297 11.25830 26.15555 1 1 A ALA 93.883 1
ATOM 1218 N N . ASP 172 172 ? A 18.03087 13.16396 23.53802 1 1 A ASP 91.435 1
ATOM 1219 C CA . ASP 172 172 ? A 18.18126 14.50950 23.00985 1 1 A ASP 91.435 1
ATOM 1220 C C . ASP 172 172 ? A 17.31101 14.76808 21.78859 1 1 A ASP 91.435 1
ATOM 1221 O O . ASP 172 172 ? A 17.38449 15.85049 21.20278 1 1 A ASP 91.435 1
ATOM 1222 C CB . ASP 172 172 ? A 19.64889 14.81613 22.68821 1 1 A ASP 91.435 1
ATOM 1223 C CG . ASP 172 172 ? A 20.20248 13.96969 21.54873 1 1 A ASP 91.435 1
ATOM 1224 O OD1 . ASP 172 172 ? A 19.46800 13.13803 20.98096 1 1 A ASP 91.435 1
ATOM 1225 O OD2 . ASP 172 172 ? A 21.39626 14.14364 21.21844 1 1 A ASP 91.435 1
ATOM 1226 N N . GLY 173 173 ? A 16.50004 13.79214 21.38867 1 1 A GLY 88.060 1
ATOM 1227 C CA . GLY 173 173 ? A 15.60865 13.93529 20.25692 1 1 A GLY 88.060 1
ATOM 1228 C C . GLY 173 173 ? A 16.17104 13.47442 18.93144 1 1 A GLY 88.060 1
ATOM 1229 O O . GLY 173 173 ? A 15.43342 13.42513 17.94237 1 1 A GLY 88.060 1
ATOM 1230 N N . SER 174 174 ? A 17.44828 13.12234 18.87596 1 1 A SER 89.775 1
ATOM 1231 C CA . SER 174 174 ? A 18.05019 12.70363 17.61989 1 1 A SER 89.775 1
ATOM 1232 C C . SER 174 174 ? A 17.52208 11.33619 17.20651 1 1 A SER 89.775 1
ATOM 1233 O O . SER 174 174 ? A 17.37383 10.43237 18.02960 1 1 A SER 89.775 1
ATOM 1234 C CB . SER 174 174 ? A 19.57473 12.66765 17.72938 1 1 A SER 89.775 1
ATOM 1235 O OG . SER 174 174 ? A 20.00011 11.74853 18.70989 1 1 A SER 89.775 1
ATOM 1236 N N . SER 175 175 ? A 17.23878 11.19376 15.91334 1 1 A SER 86.441 1
ATOM 1237 C CA . SER 175 175 ? A 16.69272 9.95267 15.38168 1 1 A SER 86.441 1
ATOM 1238 C C . SER 175 175 ? A 17.36106 9.51003 14.08988 1 1 A SER 86.441 1
ATOM 1239 O O . SER 175 175 ? A 17.13828 8.38773 13.64227 1 1 A SER 86.441 1
ATOM 1240 C CB . SER 175 175 ? A 15.18711 10.09397 15.14746 1 1 A SER 86.441 1
ATOM 1241 O OG . SER 175 175 ? A 14.90775 11.12331 14.22478 1 1 A SER 86.441 1
ATOM 1242 N N . ARG 176 176 ? A 18.15081 10.35213 13.47498 1 1 A ARG 81.739 1
ATOM 1243 C CA . ARG 176 176 ? A 18.80558 10.05821 12.21282 1 1 A ARG 81.739 1
ATOM 1244 C C . ARG 176 176 ? A 20.21350 9.57433 12.48284 1 1 A ARG 81.739 1
ATOM 1245 O O . ARG 176 176 ? A 21.03792 10.32050 13.02752 1 1 A ARG 81.739 1
ATOM 1246 C CB . ARG 176 176 ? A 18.81788 11.29943 11.32345 1 1 A ARG 81.739 1
ATOM 1247 C CG . ARG 176 176 ? A 19.55013 11.13077 10.01192 1 1 A ARG 81.739 1
ATOM 1248 C CD . ARG 176 176 ? A 19.37507 12.34655 9.11406 1 1 A ARG 81.739 1
ATOM 1249 N NE . ARG 176 176 ? A 20.04444 12.14684 7.83352 1 1 A ARG 81.739 1
ATOM 1250 C CZ . ARG 176 176 ? A 19.94033 12.95240 6.78433 1 1 A ARG 81.739 1
ATOM 1251 N NH1 . ARG 176 176 ? A 19.18648 14.04296 6.85971 1 1 A ARG 81.739 1
ATOM 1252 N NH2 . ARG 176 176 ? A 20.58602 12.67157 5.66192 1 1 A ARG 81.739 1
ATOM 1253 N N . TRP 177 177 ? A 20.52716 8.31647 12.15454 1 1 A TRP 78.643 1
ATOM 1254 C CA . TRP 177 177 ? A 19.63474 7.35927 11.50854 1 1 A TRP 78.643 1
ATOM 1255 C C . TRP 177 177 ? A 19.40115 6.20063 12.46121 1 1 A TRP 78.643 1
ATOM 1256 O O . TRP 177 177 ? A 20.30259 5.42885 12.76314 1 1 A TRP 78.643 1
ATOM 1257 C CB . TRP 177 177 ? A 20.26071 6.82483 10.22189 1 1 A TRP 78.643 1
ATOM 1258 C CG . TRP 177 177 ? A 20.38858 7.88592 9.16564 1 1 A TRP 78.643 1
ATOM 1259 C CD1 . TRP 177 177 ? A 21.52592 8.56528 8.81145 1 1 A TRP 78.643 1
ATOM 1260 C CD2 . TRP 177 177 ? A 19.33934 8.40083 8.33511 1 1 A TRP 78.643 1
ATOM 1261 N NE1 . TRP 177 177 ? A 21.23835 9.47172 7.81090 1 1 A TRP 78.643 1
ATOM 1262 C CE2 . TRP 177 177 ? A 19.90800 9.39406 7.50111 1 1 A TRP 78.643 1
ATOM 1263 C CE3 . TRP 177 177 ? A 17.97403 8.11202 8.21488 1 1 A TRP 78.643 1
ATOM 1264 C CZ2 . TRP 177 177 ? A 19.14911 10.10226 6.56550 1 1 A TRP 78.643 1
ATOM 1265 C CZ3 . TRP 177 177 ? A 17.22329 8.82218 7.27547 1 1 A TRP 78.643 1
ATOM 1266 C CH2 . TRP 177 177 ? A 17.81029 9.79560 6.46543 1 1 A TRP 78.643 1
ATOM 1267 N N . LEU 178 178 ? A 18.17931 6.08077 12.91436 1 1 A LEU 91.060 1
ATOM 1268 C CA . LEU 178 178 ? A 17.82245 4.98517 13.80309 1 1 A LEU 91.060 1
ATOM 1269 C C . LEU 178 178 ? A 17.78701 3.65914 13.05033 1 1 A LEU 91.060 1
ATOM 1270 O O . LEU 178 178 ? A 18.34648 2.65763 13.50513 1 1 A LEU 91.060 1
ATOM 1271 C CB . LEU 178 178 ? A 16.47163 5.28386 14.46690 1 1 A LEU 91.060 1
ATOM 1272 C CG . LEU 178 178 ? A 16.00499 4.36817 15.59376 1 1 A LEU 91.060 1
ATOM 1273 C CD1 . LEU 178 178 ? A 15.05978 5.14015 16.50290 1 1 A LEU 91.060 1
ATOM 1274 C CD2 . LEU 178 178 ? A 15.30964 3.13132 15.05999 1 1 A LEU 91.060 1
ATOM 1275 N N . SER 179 179 ? A 17.12562 3.63406 11.89153 1 1 A SER 90.863 1
ATOM 1276 C CA . SER 179 179 ? A 16.98075 2.41746 11.10885 1 1 A SER 90.863 1
ATOM 1277 C C . SER 179 179 ? A 18.13271 2.26830 10.12672 1 1 A SER 90.863 1
ATOM 1278 O O . SER 179 179 ? A 18.84332 3.22694 9.81142 1 1 A SER 90.863 1
ATOM 1279 C CB . SER 179 179 ? A 15.64574 2.41482 10.36439 1 1 A SER 90.863 1
ATOM 1280 O OG . SER 179 179 ? A 15.54366 3.53081 9.50765 1 1 A SER 90.863 1
ATOM 1281 N N . SER 180 180 ? A 18.30102 1.03212 9.63622 1 1 A SER 95.833 1
ATOM 1282 C CA . SER 180 180 ? A 19.39193 0.70861 8.73690 1 1 A SER 95.833 1
ATOM 1283 C C . SER 180 180 ? A 19.17344 1.30831 7.35279 1 1 A SER 95.833 1
ATOM 1284 O O . SER 180 180 ? A 18.07016 1.72594 6.99047 1 1 A SER 95.833 1
ATOM 1285 C CB . SER 180 180 ? A 19.53981 -0.80705 8.61473 1 1 A SER 95.833 1
ATOM 1286 O OG . SER 180 180 ? A 18.43225 -1.35424 7.91428 1 1 A SER 95.833 1
ATOM 1287 N N . GLU 181 181 ? A 20.25087 1.32842 6.56750 1 1 A GLU 94.152 1
ATOM 1288 C CA . GLU 181 181 ? A 20.15064 1.76491 5.18294 1 1 A GLU 94.152 1
ATOM 1289 C C . GLU 181 181 ? A 19.14143 0.92349 4.41203 1 1 A GLU 94.152 1
ATOM 1290 O O . GLU 181 181 ? A 18.37111 1.44938 3.60254 1 1 A GLU 94.152 1
ATOM 1291 C CB . GLU 181 181 ? A 21.52201 1.69305 4.51976 1 1 A GLU 94.152 1
ATOM 1292 C CG . GLU 181 181 ? A 21.53433 2.07954 3.05431 1 1 A GLU 94.152 1
ATOM 1293 C CD . GLU 181 181 ? A 22.91982 1.99851 2.43808 1 1 A GLU 94.152 1
ATOM 1294 O OE1 . GLU 181 181 ? A 23.90194 1.80035 3.17991 1 1 A GLU 94.152 1
ATOM 1295 O OE2 . GLU 181 181 ? A 23.02183 2.14328 1.20521 1 1 A GLU 94.152 1
ATOM 1296 N N . ALA 182 182 ? A 19.12329 -0.38519 4.65181 1 1 A ALA 96.739 1
ATOM 1297 C CA . ALA 182 182 ? A 18.17470 -1.25216 3.96239 1 1 A ALA 96.739 1
ATOM 1298 C C . ALA 182 182 ? A 16.73727 -0.90217 4.32486 1 1 A ALA 96.739 1
ATOM 1299 O O . ALA 182 182 ? A 15.84984 -0.93186 3.46772 1 1 A ALA 96.739 1
ATOM 1300 C CB . ALA 182 182 ? A 18.46424 -2.71353 4.28183 1 1 A ALA 96.739 1
ATOM 1301 N N . SER 183 183 ? A 16.48181 -0.58341 5.59145 1 1 A SER 96.951 1
ATOM 1302 C CA . SER 183 183 ? A 15.13920 -0.19256 6.00191 1 1 A SER 96.951 1
ATOM 1303 C C . SER 183 183 ? A 14.73250 1.12826 5.36999 1 1 A SER 96.951 1
ATOM 1304 O O . SER 183 183 ? A 13.57857 1.29856 4.96290 1 1 A SER 96.951 1
ATOM 1305 C CB . SER 183 183 ? A 15.04297 -0.09233 7.52563 1 1 A SER 96.951 1
ATOM 1306 O OG . SER 183 183 ? A 15.03149 -1.37946 8.11497 1 1 A SER 96.951 1
ATOM 1307 N N . ARG 184 184 ? A 15.66432 2.07216 5.29912 1 1 A ARG 93.364 1
ATOM 1308 C CA . ARG 184 184 ? A 15.34397 3.34384 4.66552 1 1 A ARG 93.364 1
ATOM 1309 C C . ARG 184 184 ? A 15.04183 3.15407 3.18777 1 1 A ARG 93.364 1
ATOM 1310 O O . ARG 184 184 ? A 14.11527 3.77507 2.65047 1 1 A ARG 93.364 1
ATOM 1311 C CB . ARG 184 184 ? A 16.48080 4.34555 4.87240 1 1 A ARG 93.364 1
ATOM 1312 C CG . ARG 184 184 ? A 16.70804 4.71310 6.33470 1 1 A ARG 93.364 1
ATOM 1313 C CD . ARG 184 184 ? A 17.60538 5.91874 6.48258 1 1 A ARG 93.364 1
ATOM 1314 N NE . ARG 184 184 ? A 18.94314 5.71273 5.92802 1 1 A ARG 93.364 1
ATOM 1315 C CZ . ARG 184 184 ? A 19.95374 5.14113 6.57500 1 1 A ARG 93.364 1
ATOM 1316 N NH1 . ARG 184 184 ? A 19.79494 4.70278 7.81153 1 1 A ARG 93.364 1
ATOM 1317 N NH2 . ARG 184 184 ? A 21.12724 5.02353 5.97048 1 1 A ARG 93.364 1
ATOM 1318 N N . ALA 185 185 ? A 15.79040 2.28245 2.51088 1 1 A ALA 95.530 1
ATOM 1319 C CA . ALA 185 185 ? A 15.49546 1.97859 1.11419 1 1 A ALA 95.530 1
ATOM 1320 C C . ALA 185 185 ? A 14.12527 1.32793 0.97361 1 1 A ALA 95.530 1
ATOM 1321 O O . ALA 185 185 ? A 13.37125 1.63945 0.04499 1 1 A ALA 95.530 1
ATOM 1322 C CB . ALA 185 185 ? A 16.57833 1.07922 0.53151 1 1 A ALA 95.530 1
ATOM 1323 N N . ASP 186 186 ? A 13.78944 0.42591 1.87884 1 1 A ASP 96.489 1
ATOM 1324 C CA . ASP 186 186 ? A 12.47657 -0.21195 1.85153 1 1 A ASP 96.489 1
ATOM 1325 C C . ASP 186 186 ? A 11.36525 0.81120 2.06040 1 1 A ASP 96.489 1
ATOM 1326 O O . ASP 186 186 ? A 10.32118 0.74440 1.40399 1 1 A ASP 96.489 1
ATOM 1327 C CB . ASP 186 186 ? A 12.40489 -1.30370 2.92098 1 1 A ASP 96.489 1
ATOM 1328 C CG . ASP 186 186 ? A 11.11339 -2.08340 2.86611 1 1 A ASP 96.489 1
ATOM 1329 O OD1 . ASP 186 186 ? A 10.87034 -2.76747 1.85024 1 1 A ASP 96.489 1
ATOM 1330 O OD2 . ASP 186 186 ? A 10.34040 -2.01450 3.84626 1 1 A ASP 96.489 1
ATOM 1331 N N . LEU 187 187 ? A 11.57529 1.75795 2.96530 1 1 A LEU 95.320 1
ATOM 1332 C CA . LEU 187 187 ? A 10.57867 2.79943 3.18867 1 1 A LEU 95.320 1
ATOM 1333 C C . LEU 187 187 ? A 10.34375 3.62106 1.92573 1 1 A LEU 95.320 1
ATOM 1334 O O . LEU 187 187 ? A 9.19914 3.92684 1.57520 1 1 A LEU 95.320 1
ATOM 1335 C CB . LEU 187 187 ? A 11.00333 3.71326 4.33818 1 1 A LEU 95.320 1
ATOM 1336 C CG . LEU 187 187 ? A 10.13547 4.94583 4.54674 1 1 A LEU 95.320 1
ATOM 1337 C CD1 . LEU 187 187 ? A 8.68914 4.55232 4.81775 1 1 A LEU 95.320 1
ATOM 1338 C CD2 . LEU 187 187 ? A 10.68681 5.79277 5.69117 1 1 A LEU 95.320 1
ATOM 1339 N N . HIS 188 188 ? A 11.40897 3.98792 1.23749 1 1 A HIS 96.778 1
ATOM 1340 C CA . HIS 188 188 ? A 11.25468 4.75093 0.00276 1 1 A HIS 96.778 1
ATOM 1341 C C . HIS 188 188 ? A 10.49753 3.95929 -1.05416 1 1 A HIS 96.778 1
ATOM 1342 O O . HIS 188 188 ? A 9.68633 4.51967 -1.79416 1 1 A HIS 96.778 1
ATOM 1343 C CB . HIS 188 188 ? A 12.61919 5.19494 -0.52384 1 1 A HIS 96.778 1
ATOM 1344 C CG . HIS 188 188 ? A 13.17693 6.37503 0.21749 1 1 A HIS 96.778 1
ATOM 1345 N ND1 . HIS 188 188 ? A 12.53619 7.59294 0.24366 1 1 A HIS 96.778 1
ATOM 1346 C CD2 . HIS 188 188 ? A 14.30100 6.51878 0.95014 1 1 A HIS 96.778 1
ATOM 1347 C CE1 . HIS 188 188 ? A 13.25051 8.43765 0.96289 1 1 A HIS 96.778 1
ATOM 1348 N NE2 . HIS 188 188 ? A 14.33029 7.81019 1.40651 1 1 A HIS 96.778 1
ATOM 1349 N N . ARG 189 189 ? A 10.75175 2.65741 -1.12271 1 1 A ARG 94.146 1
ATOM 1350 C CA . ARG 189 189 ? A 9.99842 1.81235 -2.03932 1 1 A ARG 94.146 1
ATOM 1351 C C . ARG 189 189 ? A 8.51115 1.82524 -1.68823 1 1 A ARG 94.146 1
ATOM 1352 O O . ARG 189 189 ? A 7.65541 1.91284 -2.57225 1 1 A ARG 94.146 1
ATOM 1353 C CB . ARG 189 189 ? A 10.54769 0.38492 -2.00625 1 1 A ARG 94.146 1
ATOM 1354 C CG . ARG 189 189 ? A 9.80102 -0.58679 -2.89455 1 1 A ARG 94.146 1
ATOM 1355 C CD . ARG 189 189 ? A 10.44612 -1.96919 -2.87839 1 1 A ARG 94.146 1
ATOM 1356 N NE . ARG 189 189 ? A 10.54449 -2.53686 -1.52923 1 1 A ARG 94.146 1
ATOM 1357 C CZ . ARG 189 189 ? A 9.54616 -3.12897 -0.87597 1 1 A ARG 94.146 1
ATOM 1358 N NH1 . ARG 189 189 ? A 8.35343 -3.23355 -1.43419 1 1 A ARG 94.146 1
ATOM 1359 N NH2 . ARG 189 189 ? A 9.75255 -3.61601 0.34151 1 1 A ARG 94.146 1
ATOM 1360 N N . ARG 190 190 ? A 8.19639 1.74587 -0.40652 1 1 A ARG 95.972 1
ATOM 1361 C CA . ARG 190 190 ? A 6.79981 1.76692 0.01929 1 1 A ARG 95.972 1
ATOM 1362 C C . ARG 190 190 ? A 6.16917 3.13336 -0.20352 1 1 A ARG 95.972 1
ATOM 1363 O O . ARG 190 190 ? A 4.99818 3.22767 -0.58166 1 1 A ARG 95.972 1
ATOM 1364 C CB . ARG 190 190 ? A 6.68503 1.35431 1.48252 1 1 A ARG 95.972 1
ATOM 1365 C CG . ARG 190 190 ? A 7.10425 -0.08987 1.73109 1 1 A ARG 95.972 1
ATOM 1366 C CD . ARG 190 190 ? A 7.08564 -0.43857 3.20587 1 1 A ARG 95.972 1
ATOM 1367 N NE . ARG 190 190 ? A 7.60640 -1.77694 3.45491 1 1 A ARG 95.972 1
ATOM 1368 C CZ . ARG 190 190 ? A 6.88805 -2.89622 3.40052 1 1 A ARG 95.972 1
ATOM 1369 N NH1 . ARG 190 190 ? A 5.59888 -2.84774 3.10754 1 1 A ARG 95.972 1
ATOM 1370 N NH2 . ARG 190 190 ? A 7.47430 -4.05586 3.64083 1 1 A ARG 95.972 1
ATOM 1371 N N . ARG 191 191 ? A 6.92832 4.19272 0.01796 1 1 A ARG 97.402 1
ATOM 1372 C CA . ARG 191 191 ? A 6.41394 5.53730 -0.24338 1 1 A ARG 97.402 1
ATOM 1373 C C . ARG 191 191 ? A 6.01989 5.72031 -1.70145 1 1 A ARG 97.402 1
ATOM 1374 O O . ARG 191 191 ? A 5.06176 6.43475 -2.00784 1 1 A ARG 97.402 1
ATOM 1375 C CB . ARG 191 191 ? A 7.44691 6.59476 0.13831 1 1 A ARG 97.402 1
ATOM 1376 C CG . ARG 191 191 ? A 7.60999 6.81153 1.63371 1 1 A ARG 97.402 1
ATOM 1377 C CD . ARG 191 191 ? A 8.68642 7.84793 1.88760 1 1 A ARG 97.402 1
ATOM 1378 N NE . ARG 191 191 ? A 8.74279 8.25579 3.27949 1 1 A ARG 97.402 1
ATOM 1379 C CZ . ARG 191 191 ? A 9.54483 9.20957 3.74584 1 1 A ARG 97.402 1
ATOM 1380 N NH1 . ARG 191 191 ? A 10.37696 9.85309 2.92836 1 1 A ARG 97.402 1
ATOM 1381 N NH2 . ARG 191 191 ? A 9.51860 9.52961 5.03087 1 1 A ARG 97.402 1
ATOM 1382 N N . ALA 192 192 ? A 6.74433 5.07073 -2.60974 1 1 A ALA 94.581 1
ATOM 1383 C CA . ALA 192 192 ? A 6.46580 5.21459 -4.03410 1 1 A ALA 94.581 1
ATOM 1384 C C . ALA 192 192 ? A 5.12038 4.62080 -4.43227 1 1 A ALA 94.581 1
ATOM 1385 O O . ALA 192 192 ? A 4.62417 4.90969 -5.52528 1 1 A ALA 94.581 1
ATOM 1386 C CB . ALA 192 192 ? A 7.58274 4.58736 -4.85786 1 1 A ALA 94.581 1
ATOM 1387 N N . THR 193 193 ? A 4.52717 3.78165 -3.59009 1 1 A THR 91.958 1
ATOM 1388 C CA . THR 193 193 ? A 3.21285 3.21921 -3.87367 1 1 A THR 91.958 1
ATOM 1389 C C . THR 193 193 ? A 2.10196 3.85352 -3.04470 1 1 A THR 91.958 1
ATOM 1390 O O . THR 193 193 ? A 0.93913 3.46625 -3.18852 1 1 A THR 91.958 1
ATOM 1391 C CB . THR 193 193 ? A 3.18672 1.70259 -3.64942 1 1 A THR 91.958 1
ATOM 1392 O OG1 . THR 193 193 ? A 3.34621 1.39756 -2.26335 1 1 A THR 91.958 1
ATOM 1393 C CG2 . THR 193 193 ? A 4.29019 1.02561 -4.44578 1 1 A THR 91.958 1
ATOM 1394 N N . ALA 194 194 ? A 2.41588 4.80892 -2.19038 1 1 A ALA 96.322 1
ATOM 1395 C CA . ALA 194 194 ? A 1.42093 5.43887 -1.33366 1 1 A ALA 96.322 1
ATOM 1396 C C . ALA 194 194 ? A 0.79945 6.64284 -2.03063 1 1 A ALA 96.322 1
ATOM 1397 O O . ALA 194 194 ? A 1.46132 7.36459 -2.77488 1 1 A ALA 96.322 1
ATOM 1398 C CB . ALA 194 194 ? A 2.04016 5.86856 -0.00822 1 1 A ALA 96.322 1
ATOM 1399 N N . ASP 195 195 ? A -0.48017 6.85912 -1.76936 1 1 A ASP 93.658 1
ATOM 1400 C CA . ASP 195 195 ? A -1.16596 8.05108 -2.26708 1 1 A ASP 93.658 1
ATOM 1401 C C . ASP 195 195 ? A -0.74823 9.30286 -1.50978 1 1 A ASP 93.658 1
ATOM 1402 O O . ASP 195 195 ? A -0.66586 10.39170 -2.08523 1 1 A ASP 93.658 1
ATOM 1403 C CB . ASP 195 195 ? A -2.68544 7.88518 -2.12567 1 1 A ASP 93.658 1
ATOM 1404 C CG . ASP 195 195 ? A -3.36717 7.51180 -3.42027 1 1 A ASP 93.658 1
ATOM 1405 O OD1 . ASP 195 195 ? A -2.67310 7.28182 -4.42932 1 1 A ASP 93.658 1
ATOM 1406 O OD2 . ASP 195 195 ? A -4.61915 7.45712 -3.41766 1 1 A ASP 93.658 1
ATOM 1407 N N . ALA 196 196 ? A -0.50909 9.15243 -0.20533 1 1 A ALA 97.738 1
ATOM 1408 C CA . ALA 196 196 ? A -0.19582 10.29985 0.63005 1 1 A ALA 97.738 1
ATOM 1409 C C . ALA 196 196 ? A 0.61659 9.85311 1.82643 1 1 A ALA 97.738 1
ATOM 1410 O O . ALA 196 196 ? A 0.51330 8.70756 2.27226 1 1 A ALA 97.738 1
ATOM 1411 C CB . ALA 196 196 ? A -1.46868 11.00797 1.09936 1 1 A ALA 97.738 1
ATOM 1412 N N . ILE 197 197 ? A 1.43162 10.77100 2.33338 1 1 A ILE 97.991 1
ATOM 1413 C CA . ILE 197 197 ? A 2.16777 10.58875 3.57493 1 1 A ILE 97.991 1
ATOM 1414 C C . ILE 197 197 ? A 1.71871 11.67296 4.54080 1 1 A ILE 97.991 1
ATOM 1415 O O . ILE 197 197 ? A 1.72120 12.85474 4.19128 1 1 A ILE 97.991 1
ATOM 1416 C CB . ILE 197 197 ? A 3.68961 10.67882 3.36757 1 1 A ILE 97.991 1
ATOM 1417 C CG1 . ILE 197 197 ? A 4.15490 9.63237 2.35679 1 1 A ILE 97.991 1
ATOM 1418 C CG2 . ILE 197 197 ? A 4.41512 10.51079 4.69985 1 1 A ILE 97.991 1
ATOM 1419 C CD1 . ILE 197 197 ? A 5.62610 9.76276 1.98411 1 1 A ILE 97.991 1
ATOM 1420 N N . VAL 198 198 ? A 1.34684 11.26805 5.75503 1 1 A VAL 98.505 1
ATOM 1421 C CA . VAL 198 198 ? A 0.83606 12.18565 6.76254 1 1 A VAL 98.505 1
ATOM 1422 C C . VAL 198 198 ? A 1.81723 12.27095 7.91923 1 1 A VAL 98.505 1
ATOM 1423 O O . VAL 198 198 ? A 2.25562 11.24654 8.45195 1 1 A VAL 98.505 1
ATOM 1424 C CB . VAL 198 198 ? A -0.54438 11.74410 7.28642 1 1 A VAL 98.505 1
ATOM 1425 C CG1 . VAL 198 198 ? A -1.06227 12.72523 8.33774 1 1 A VAL 98.505 1
ATOM 1426 C CG2 . VAL 198 198 ? A -1.53426 11.61727 6.13153 1 1 A VAL 98.505 1
ATOM 1427 N N . VAL 199 199 ? A 2.15629 13.49832 8.30342 1 1 A VAL 97.628 1
ATOM 1428 C CA . VAL 199 199 ? A 2.94246 13.75166 9.50396 1 1 A VAL 97.628 1
ATOM 1429 C C . VAL 199 199 ? A 2.31181 14.91236 10.25688 1 1 A VAL 97.628 1
ATOM 1430 O O . VAL 199 199 ? A 1.51843 15.67910 9.70276 1 1 A VAL 97.628 1
ATOM 1431 C CB . VAL 199 199 ? A 4.42541 14.07635 9.19901 1 1 A VAL 97.628 1
ATOM 1432 C CG1 . VAL 199 199 ? A 5.09310 12.91650 8.47417 1 1 A VAL 97.628 1
ATOM 1433 C CG2 . VAL 199 199 ? A 4.52903 15.37244 8.39333 1 1 A VAL 97.628 1
ATOM 1434 N N . GLY 200 200 ? A 2.67759 15.04902 11.53343 1 1 A GLY 97.124 1
ATOM 1435 C CA . GLY 200 200 ? A 2.23476 16.18499 12.31425 1 1 A GLY 97.124 1
ATOM 1436 C C . GLY 200 200 ? A 3.17158 17.36837 12.17680 1 1 A GLY 97.124 1
ATOM 1437 O O . GLY 200 200 ? A 4.31228 17.23902 11.72127 1 1 A GLY 97.124 1
ATOM 1438 N N . THR 201 201 ? A 2.67881 18.54436 12.57994 1 1 A THR 97.297 1
ATOM 1439 C CA . THR 201 201 ? A 3.53318 19.72339 12.58199 1 1 A THR 97.297 1
ATOM 1440 C C . THR 201 201 ? A 4.75812 19.51618 13.46073 1 1 A THR 97.297 1
ATOM 1441 O O . THR 201 201 ? A 5.83299 20.03371 13.15441 1 1 A THR 97.297 1
ATOM 1442 C CB . THR 201 201 ? A 2.76568 20.96714 13.05993 1 1 A THR 97.297 1
ATOM 1443 O OG1 . THR 201 201 ? A 2.17299 20.69824 14.33497 1 1 A THR 97.297 1
ATOM 1444 C CG2 . THR 201 201 ? A 1.68188 21.33880 12.05697 1 1 A THR 97.297 1
ATOM 1445 N N . GLY 202 202 ? A 4.61172 18.75157 14.54350 1 1 A GLY 93.159 1
ATOM 1446 C CA . GLY 202 202 ? A 5.74607 18.48593 15.39888 1 1 A GLY 93.159 1
ATOM 1447 C C . GLY 202 202 ? A 6.86707 17.76090 14.67894 1 1 A GLY 93.159 1
ATOM 1448 O O . GLY 202 202 ? A 8.04638 18.04393 14.91797 1 1 A GLY 93.159 1
ATOM 1449 N N . THR 203 203 ? A 6.53162 16.82593 13.80114 1 1 A THR 93.858 1
ATOM 1450 C CA . THR 203 203 ? A 7.54093 16.12107 13.02260 1 1 A THR 93.858 1
ATOM 1451 C C . THR 203 203 ? A 8.25336 17.07765 12.07056 1 1 A THR 93.858 1
ATOM 1452 O O . THR 203 203 ? A 9.47280 17.00250 11.89567 1 1 A THR 93.858 1
ATOM 1453 C CB . THR 203 203 ? A 6.90362 14.96027 12.24704 1 1 A THR 93.858 1
ATOM 1454 O OG1 . THR 203 203 ? A 6.33104 14.03426 13.17664 1 1 A THR 93.858 1
ATOM 1455 C CG2 . THR 203 203 ? A 7.94574 14.24159 11.39498 1 1 A THR 93.858 1
ATOM 1456 N N . VAL 204 204 ? A 7.50335 17.97160 11.44831 1 1 A VAL 97.223 1
ATOM 1457 C CA . VAL 204 204 ? A 8.11413 18.94951 10.55813 1 1 A VAL 97.223 1
ATOM 1458 C C . VAL 204 204 ? A 9.07888 19.83943 11.33390 1 1 A VAL 97.223 1
ATOM 1459 O O . VAL 204 204 ? A 10.20138 20.10388 10.88776 1 1 A VAL 97.223 1
ATOM 1460 C CB . VAL 204 204 ? A 7.03733 19.79352 9.85010 1 1 A VAL 97.223 1
ATOM 1461 C CG1 . VAL 204 204 ? A 7.68154 20.89859 9.02286 1 1 A VAL 97.223 1
ATOM 1462 C CG2 . VAL 204 204 ? A 6.16517 18.89916 8.97285 1 1 A VAL 97.223 1
ATOM 1463 N N . LEU 205 205 ? A 8.65906 20.30222 12.50986 1 1 A LEU 95.017 1
ATOM 1464 C CA . LEU 205 205 ? A 9.49236 21.19432 13.30092 1 1 A LEU 95.017 1
ATOM 1465 C C . LEU 205 205 ? A 10.73814 20.49569 13.82967 1 1 A LEU 95.017 1
ATOM 1466 O O . LEU 205 205 ? A 11.81047 21.10191 13.90007 1 1 A LEU 95.017 1
ATOM 1467 C CB . LEU 205 205 ? A 8.68275 21.78704 14.45670 1 1 A LEU 95.017 1
ATOM 1468 C CG . LEU 205 205 ? A 7.51438 22.67779 14.04240 1 1 A LEU 95.017 1
ATOM 1469 C CD1 . LEU 205 205 ? A 6.64175 23.01910 15.24807 1 1 A LEU 95.017 1
ATOM 1470 C CD2 . LEU 205 205 ? A 8.02643 23.94503 13.36449 1 1 A LEU 95.017 1
ATOM 1471 N N . ALA 206 206 ? A 10.61707 19.22200 14.20689 1 1 A ALA 87.987 1
ATOM 1472 C CA . ALA 206 206 ? A 11.72493 18.50449 14.82159 1 1 A ALA 87.987 1
ATOM 1473 C C . ALA 206 206 ? A 12.69053 17.93769 13.79614 1 1 A ALA 87.987 1
ATOM 1474 O O . ALA 206 206 ? A 13.90891 17.98148 13.99701 1 1 A ALA 87.987 1
ATOM 1475 C CB . ALA 206 206 ? A 11.19586 17.38535 15.71718 1 1 A ALA 87.987 1
ATOM 1476 N N . ASP 207 207 ? A 12.17876 17.38886 12.69965 1 1 A ASP 89.302 1
ATOM 1477 C CA . ASP 207 207 ? A 12.98731 16.61419 11.76316 1 1 A ASP 89.302 1
ATOM 1478 C C . ASP 207 207 ? A 13.10260 17.23565 10.37932 1 1 A ASP 89.302 1
ATOM 1479 O O . ASP 207 207 ? A 13.98657 16.84919 9.61112 1 1 A ASP 89.302 1
ATOM 1480 C CB . ASP 207 207 ? A 12.42478 15.19287 11.61068 1 1 A ASP 89.302 1
ATOM 1481 C CG . ASP 207 207 ? A 12.43594 14.40815 12.90980 1 1 A ASP 89.302 1
ATOM 1482 O OD1 . ASP 207 207 ? A 13.28213 14.70163 13.77668 1 1 A ASP 89.302 1
ATOM 1483 O OD2 . ASP 207 207 ? A 11.60494 13.48866 13.05418 1 1 A ASP 89.302 1
ATOM 1484 N N . ASN 208 208 ? A 12.22373 18.15568 10.01747 1 1 A ASN 94.731 1
ATOM 1485 C CA . ASN 208 208 ? A 12.21830 18.79202 8.70343 1 1 A ASN 94.731 1
ATOM 1486 C C . ASN 208 208 ? A 12.31666 17.76259 7.57652 1 1 A ASN 94.731 1
ATOM 1487 O O . ASN 208 208 ? A 13.21054 17.84310 6.71768 1 1 A ASN 94.731 1
ATOM 1488 C CB . ASN 208 208 ? A 13.34487 19.82244 8.59023 1 1 A ASN 94.731 1
ATOM 1489 C CG . ASN 208 208 ? A 13.12794 20.77965 7.43415 1 1 A ASN 94.731 1
ATOM 1490 O OD1 . ASN 208 208 ? A 11.99850 20.99842 6.98603 1 1 A ASN 94.731 1
ATOM 1491 N ND2 . ASN 208 208 ? A 14.21658 21.36420 6.94685 1 1 A ASN 94.731 1
ATOM 1492 N N . PRO 209 209 ? A 11.41192 16.78355 7.53697 1 1 A PRO 93.911 1
ATOM 1493 C CA . PRO 209 209 ? A 11.51190 15.72227 6.53506 1 1 A PRO 93.911 1
ATOM 1494 C C . PRO 209 209 ? A 11.12407 16.20825 5.14336 1 1 A PRO 93.911 1
ATOM 1495 O O . PRO 209 209 ? A 10.39413 17.19267 4.98674 1 1 A PRO 93.911 1
ATOM 1496 C CB . PRO 209 209 ? A 10.51364 14.66772 7.02543 1 1 A PRO 93.911 1
ATOM 1497 C CG . PRO 209 209 ? A 9.47349 15.47326 7.72730 1 1 A PRO 93.911 1
ATOM 1498 C CD . PRO 209 209 ? A 10.22352 16.59456 8.40228 1 1 A PRO 93.911 1
ATOM 1499 N N . THR 210 210 ? A 11.59676 15.49101 4.13261 1 1 A THR 95.703 1
ATOM 1500 C CA . THR 210 210 ? A 11.20982 15.76336 2.75186 1 1 A THR 95.703 1
ATOM 1501 C C . THR 210 210 ? A 9.92660 15.04552 2.36121 1 1 A THR 95.703 1
ATOM 1502 O O . THR 210 210 ? A 9.19148 15.51575 1.49059 1 1 A THR 95.703 1
ATOM 1503 C CB . THR 210 210 ? A 12.31714 15.34995 1.76943 1 1 A THR 95.703 1
ATOM 1504 O OG1 . THR 210 210 ? A 12.56515 13.94389 1.90336 1 1 A THR 95.703 1
ATOM 1505 C CG2 . THR 210 210 ? A 13.59938 16.11224 2.06522 1 1 A THR 95.703 1
ATOM 1506 N N . LEU 211 211 ? A 9.64591 13.88941 2.96283 1 1 A LEU 97.056 1
ATOM 1507 C CA . LEU 211 211 ? A 8.46131 13.09051 2.66605 1 1 A LEU 97.056 1
ATOM 1508 C C . LEU 211 211 ? A 8.37276 12.75542 1.17991 1 1 A LEU 97.056 1
ATOM 1509 O O . LEU 211 211 ? A 7.31038 12.84772 0.56004 1 1 A LEU 97.056 1
ATOM 1510 C CB . LEU 211 211 ? A 7.18370 13.78284 3.14913 1 1 A LEU 97.056 1
ATOM 1511 C CG . LEU 211 211 ? A 7.12047 14.09410 4.64002 1 1 A LEU 97.056 1
ATOM 1512 C CD1 . LEU 211 211 ? A 5.76400 14.69337 5.00640 1 1 A LEU 97.056 1
ATOM 1513 C CD2 . LEU 211 211 ? A 7.39114 12.84966 5.47162 1 1 A LEU 97.056 1
ATOM 1514 N N . THR 212 212 ? A 9.49712 12.35307 0.61676 1 1 A THR 97.445 1
ATOM 1515 C CA . THR 212 212 ? A 9.56258 11.95202 -0.77990 1 1 A THR 97.445 1
ATOM 1516 C C . THR 212 212 ? A 9.93209 10.48004 -0.88082 1 1 A THR 97.445 1
ATOM 1517 O O . THR 212 212 ? A 10.39562 9.86505 0.08298 1 1 A THR 97.445 1
ATOM 1518 C CB . THR 212 212 ? A 10.59976 12.77672 -1.55827 1 1 A THR 97.445 1
ATOM 1519 O OG1 . THR 212 212 ? A 11.87230 12.67792 -0.90221 1 1 A THR 97.445 1
ATOM 1520 C CG2 . THR 212 212 ? A 10.17292 14.23304 -1.63675 1 1 A THR 97.445 1
ATOM 1521 N N . ALA 213 213 ? A 9.70225 9.91895 -2.06519 1 1 A ALA 97.011 1
ATOM 1522 C CA . ALA 213 213 ? A 10.17781 8.59312 -2.42232 1 1 A ALA 97.011 1
ATOM 1523 C C . ALA 213 213 ? A 11.41221 8.76105 -3.28983 1 1 A ALA 97.011 1
ATOM 1524 O O . ALA 213 213 ? A 11.37173 9.46866 -4.29883 1 1 A ALA 97.011 1
ATOM 1525 C CB . ALA 213 213 ? A 9.09771 7.81586 -3.16495 1 1 A ALA 97.011 1
ATOM 1526 N N . ARG 214 214 ? A 12.51519 8.11271 -2.90110 1 1 A ARG 95.640 1
ATOM 1527 C CA . ARG 214 214 ? A 13.78838 8.29786 -3.58414 1 1 A ARG 95.640 1
ATOM 1528 C C . ARG 214 214 ? A 14.38954 6.96504 -3.98127 1 1 A ARG 95.640 1
ATOM 1529 O O . ARG 214 214 ? A 14.19524 5.94644 -3.32117 1 1 A ARG 95.640 1
ATOM 1530 C CB . ARG 214 214 ? A 14.76911 9.07946 -2.70923 1 1 A ARG 95.640 1
ATOM 1531 C CG . ARG 214 214 ? A 14.30636 10.50407 -2.45105 1 1 A ARG 95.640 1
ATOM 1532 C CD . ARG 214 214 ? A 15.31617 11.30599 -1.65435 1 1 A ARG 95.640 1
ATOM 1533 N NE . ARG 214 214 ? A 14.81446 12.66032 -1.42551 1 1 A ARG 95.640 1
ATOM 1534 C CZ . ARG 214 214 ? A 14.99037 13.68187 -2.25376 1 1 A ARG 95.640 1
ATOM 1535 N NH1 . ARG 214 214 ? A 15.67562 13.52057 -3.37907 1 1 A ARG 95.640 1
ATOM 1536 N NH2 . ARG 214 214 ? A 14.47317 14.86414 -1.95291 1 1 A ARG 95.640 1
ATOM 1537 N N . LEU 215 215 ? A 15.12076 6.99171 -5.08320 1 1 A LEU 95.053 1
ATOM 1538 C CA . LEU 215 215 ? A 15.83340 5.83151 -5.57135 1 1 A LEU 95.053 1
ATOM 1539 C C . LEU 215 215 ? A 17.15240 5.66917 -4.82678 1 1 A LEU 95.053 1
ATOM 1540 O O . LEU 215 215 ? A 17.56528 6.52659 -4.04400 1 1 A LEU 95.053 1
ATOM 1541 C CB . LEU 215 215 ? A 16.08042 5.95698 -7.07666 1 1 A LEU 95.053 1
ATOM 1542 C CG . LEU 215 215 ? A 14.84185 6.19589 -7.93402 1 1 A LEU 95.053 1
ATOM 1543 C CD1 . LEU 215 215 ? A 15.23564 6.41577 -9.39344 1 1 A LEU 95.053 1
ATOM 1544 C CD2 . LEU 215 215 ? A 13.86506 5.03726 -7.79895 1 1 A LEU 95.053 1
ATOM 1545 N N . ALA 216 216 ? A 17.82822 4.55284 -5.07965 1 1 A ALA 90.253 1
ATOM 1546 C CA . ALA 216 216 ? A 19.08610 4.27489 -4.39727 1 1 A ALA 90.253 1
ATOM 1547 C C . ALA 216 216 ? A 20.13022 5.35522 -4.64999 1 1 A ALA 90.253 1
ATOM 1548 O O . ALA 216 216 ? A 20.95710 5.63247 -3.77850 1 1 A ALA 90.253 1
ATOM 1549 C CB . ALA 216 216 ? A 19.62496 2.91279 -4.82116 1 1 A ALA 90.253 1
ATOM 1550 N N . ASN 217 217 ? A 20.09465 5.97652 -5.82261 1 1 A ASN 92.462 1
ATOM 1551 C CA . ASN 217 217 ? A 21.05020 7.02385 -6.14504 1 1 A ASN 92.462 1
ATOM 1552 C C . ASN 217 217 ? A 20.64394 8.39000 -5.60713 1 1 A ASN 92.462 1
ATOM 1553 O O . ASN 217 217 ? A 21.31592 9.38646 -5.89588 1 1 A ASN 92.462 1
ATOM 1554 C CB . ASN 217 217 ? A 21.27845 7.10559 -7.65880 1 1 A ASN 92.462 1
ATOM 1555 C CG . ASN 217 217 ? A 20.04688 7.54405 -8.42514 1 1 A ASN 92.462 1
ATOM 1556 O OD1 . ASN 217 217 ? A 19.00486 7.86031 -7.84699 1 1 A ASN 92.462 1
ATOM 1557 N ND2 . ASN 217 217 ? A 20.16011 7.56455 -9.75386 1 1 A ASN 92.462 1
ATOM 1558 N N . GLY 218 218 ? A 19.55108 8.45615 -4.84312 1 1 A GLY 93.362 1
ATOM 1559 C CA . GLY 218 218 ? A 19.09351 9.70033 -4.25455 1 1 A GLY 93.362 1
ATOM 1560 C C . GLY 218 218 ? A 18.12662 10.49702 -5.10248 1 1 A GLY 93.362 1
ATOM 1561 O O . GLY 218 218 ? A 17.53799 11.46202 -4.60774 1 1 A GLY 93.362 1
ATOM 1562 N N . ALA 219 219 ? A 17.93618 10.12354 -6.35708 1 1 A ALA 96.858 1
ATOM 1563 C CA . ALA 219 219 ? A 17.00504 10.82443 -7.22605 1 1 A ALA 96.858 1
ATOM 1564 C C . ALA 219 219 ? A 15.56864 10.51281 -6.82941 1 1 A ALA 96.858 1
ATOM 1565 O O . ALA 219 219 ? A 15.27006 9.46272 -6.26379 1 1 A ALA 96.858 1
ATOM 1566 C CB . ALA 219 219 ? A 17.24149 10.44347 -8.68436 1 1 A ALA 96.858 1
ATOM 1567 N N . LEU 220 220 ? A 14.66658 11.42807 -7.14851 1 1 A LEU 96.900 1
ATOM 1568 C CA . LEU 220 220 ? A 13.25657 11.21200 -6.89033 1 1 A LEU 96.900 1
ATOM 1569 C C . LEU 220 220 ? A 12.73649 10.05057 -7.72501 1 1 A LEU 96.900 1
ATOM 1570 O O . LEU 220 220 ? A 13.08428 9.90559 -8.89587 1 1 A LEU 96.900 1
ATOM 1571 C CB . LEU 220 220 ? A 12.44840 12.46664 -7.20724 1 1 A LEU 96.900 1
ATOM 1572 C CG . LEU 220 220 ? A 12.69546 13.69151 -6.33863 1 1 A LEU 96.900 1
ATOM 1573 C CD1 . LEU 220 220 ? A 11.88876 14.87658 -6.85755 1 1 A LEU 96.900 1
ATOM 1574 C CD2 . LEU 220 220 ? A 12.36187 13.39964 -4.88493 1 1 A LEU 96.900 1
ATOM 1575 N N . ALA 221 221 ? A 11.90545 9.22119 -7.11474 1 1 A ALA 95.203 1
ATOM 1576 C CA . ALA 221 221 ? A 11.19794 8.19019 -7.85211 1 1 A ALA 95.203 1
ATOM 1577 C C . ALA 221 221 ? A 10.20704 8.83581 -8.81321 1 1 A ALA 95.203 1
ATOM 1578 O O . ALA 221 221 ? A 9.82082 9.99606 -8.65321 1 1 A ALA 95.203 1
ATOM 1579 C CB . ALA 221 221 ? A 10.48176 7.24348 -6.89797 1 1 A ALA 95.203 1
ATOM 1580 N N . ASP 222 222 ? A 9.78662 8.06004 -9.81347 1 1 A ASP 90.103 1
ATOM 1581 C CA . ASP 222 222 ? A 8.87365 8.60101 -10.81422 1 1 A ASP 90.103 1
ATOM 1582 C C . ASP 222 222 ? A 7.58138 9.10817 -10.19409 1 1 A ASP 90.103 1
ATOM 1583 O O . ASP 222 222 ? A 7.03332 10.12746 -10.61357 1 1 A ASP 90.103 1
ATOM 1584 C CB . ASP 222 222 ? A 8.55281 7.54298 -11.87220 1 1 A ASP 90.103 1
ATOM 1585 C CG . ASP 222 222 ? A 9.73359 7.24727 -12.77803 1 1 A ASP 90.103 1
ATOM 1586 O OD1 . ASP 222 222 ? A 10.66926 8.06423 -12.84402 1 1 A ASP 90.103 1
ATOM 1587 O OD2 . ASP 222 222 ? A 9.70311 6.18726 -13.44039 1 1 A ASP 90.103 1
ATOM 1588 N N . ARG 223 223 ? A 7.06639 8.37491 -9.20404 1 1 A ARG 89.808 1
ATOM 1589 C CA . ARG 223 223 ? A 5.80857 8.72130 -8.55788 1 1 A ARG 89.808 1
ATOM 1590 C C . ARG 223 223 ? A 6.08193 9.23182 -7.15523 1 1 A ARG 89.808 1
ATOM 1591 O O . ARG 223 223 ? A 6.86025 8.64165 -6.41004 1 1 A ARG 89.808 1
ATOM 1592 C CB . ARG 223 223 ? A 4.87634 7.51545 -8.51005 1 1 A ARG 89.808 1
ATOM 1593 C CG . ARG 223 223 ? A 3.51697 7.83182 -7.92128 1 1 A ARG 89.808 1
ATOM 1594 C CD . ARG 223 223 ? A 2.57628 6.63785 -7.98278 1 1 A ARG 89.808 1
ATOM 1595 N NE . ARG 223 223 ? A 1.29055 6.98599 -7.39509 1 1 A ARG 89.808 1
ATOM 1596 C CZ . ARG 223 223 ? A 1.02450 6.92234 -6.09389 1 1 A ARG 89.808 1
ATOM 1597 N NH1 . ARG 223 223 ? A 1.95176 6.48961 -5.24220 1 1 A ARG 89.808 1
ATOM 1598 N NH2 . ARG 223 223 ? A -0.17157 7.28603 -5.64879 1 1 A ARG 89.808 1
ATOM 1599 N N . GLN 224 224 ? A 5.42810 10.33472 -6.78266 1 1 A GLN 97.306 1
ATOM 1600 C CA . GLN 224 224 ? A 5.59008 10.93134 -5.46548 1 1 A GLN 97.306 1
ATOM 1601 C C . GLN 224 224 ? A 4.24328 11.01608 -4.76292 1 1 A GLN 97.306 1
ATOM 1602 O O . GLN 224 224 ? A 3.23492 11.35937 -5.38303 1 1 A GLN 97.306 1
ATOM 1603 C CB . GLN 224 224 ? A 6.19145 12.33392 -5.56883 1 1 A GLN 97.306 1
ATOM 1604 C CG . GLN 224 224 ? A 7.61986 12.34398 -6.07769 1 1 A GLN 97.306 1
ATOM 1605 C CD . GLN 224 224 ? A 8.56305 11.66201 -5.11573 1 1 A GLN 97.306 1
ATOM 1606 O OE1 . GLN 224 224 ? A 8.42645 11.79528 -3.89853 1 1 A GLN 97.306 1
ATOM 1607 N NE2 . GLN 224 224 ? A 9.52787 10.92518 -5.64606 1 1 A GLN 97.306 1
ATOM 1608 N N . PRO 225 225 ? A 4.21511 10.71589 -3.47219 1 1 A PRO 96.481 1
ATOM 1609 C CA . PRO 225 225 ? A 2.96891 10.83263 -2.72277 1 1 A PRO 96.481 1
ATOM 1610 C C . PRO 225 225 ? A 2.65659 12.28640 -2.38170 1 1 A PRO 96.481 1
ATOM 1611 O O . PRO 225 225 ? A 3.55751 13.12462 -2.28053 1 1 A PRO 96.481 1
ATOM 1612 C CB . PRO 225 225 ? A 3.25078 10.03167 -1.45021 1 1 A PRO 96.481 1
ATOM 1613 C CG . PRO 225 225 ? A 4.72017 10.20728 -1.24711 1 1 A PRO 96.481 1
ATOM 1614 C CD . PRO 225 225 ? A 5.32250 10.22860 -2.62877 1 1 A PRO 96.481 1
ATOM 1615 N N . LEU 226 226 ? A 1.38018 12.56849 -2.19533 1 1 A LEU 97.785 1
ATOM 1616 C CA . LEU 226 226 ? A 0.96176 13.83514 -1.61433 1 1 A LEU 97.785 1
ATOM 1617 C C . LEU 226 226 ? A 1.52135 13.93640 -0.20112 1 1 A LEU 97.785 1
ATOM 1618 O O . LEU 226 226 ? A 1.45437 12.98145 0.57043 1 1 A LEU 97.785 1
ATOM 1619 C CB . LEU 226 226 ? A -0.56445 13.92403 -1.57337 1 1 A LEU 97.785 1
ATOM 1620 C CG . LEU 226 226 ? A -1.15821 15.13695 -0.86685 1 1 A LEU 97.785 1
ATOM 1621 C CD1 . LEU 226 226 ? A -0.91691 16.40211 -1.67770 1 1 A LEU 97.785 1
ATOM 1622 C CD2 . LEU 226 226 ? A -2.64829 14.92572 -0.62566 1 1 A LEU 97.785 1
ATOM 1623 N N . ARG 227 227 ? A 2.07868 15.09186 0.12945 1 1 A ARG 98.357 1
ATOM 1624 C CA . ARG 227 227 ? A 2.59348 15.33542 1.47266 1 1 A ARG 98.357 1
ATOM 1625 C C . ARG 227 227 ? A 1.52995 16.05865 2.28222 1 1 A ARG 98.357 1
ATOM 1626 O O . ARG 227 227 ? A 0.99931 17.08057 1.84581 1 1 A ARG 98.357 1
ATOM 1627 C CB . ARG 227 227 ? A 3.89092 16.14574 1.40842 1 1 A ARG 98.357 1
ATOM 1628 C CG . ARG 227 227 ? A 5.00256 15.39678 0.67889 1 1 A ARG 98.357 1
ATOM 1629 C CD . ARG 227 227 ? A 6.27300 16.20865 0.55038 1 1 A ARG 98.357 1
ATOM 1630 N NE . ARG 227 227 ? A 6.09401 17.40153 -0.26912 1 1 A ARG 98.357 1
ATOM 1631 C CZ . ARG 227 227 ? A 7.09336 18.14681 -0.72821 1 1 A ARG 98.357 1
ATOM 1632 N NH1 . ARG 227 227 ? A 8.35218 17.82099 -0.46172 1 1 A ARG 98.357 1
ATOM 1633 N NH2 . ARG 227 227 ? A 6.83435 19.21239 -1.46206 1 1 A ARG 98.357 1
ATOM 1634 N N . VAL 228 228 ? A 1.20967 15.50852 3.45731 1 1 A VAL 98.623 1
ATOM 1635 C CA . VAL 228 228 ? A 0.14233 16.04198 4.29057 1 1 A VAL 98.623 1
ATOM 1636 C C . VAL 228 228 ? A 0.70041 16.36230 5.66759 1 1 A VAL 98.623 1
ATOM 1637 O O . VAL 228 228 ? A 1.31174 15.50660 6.31197 1 1 A VAL 98.623 1
ATOM 1638 C CB . VAL 228 228 ? A -1.02997 15.04951 4.41711 1 1 A VAL 98.623 1
ATOM 1639 C CG1 . VAL 228 228 ? A -2.15315 15.66093 5.24961 1 1 A VAL 98.623 1
ATOM 1640 C CG2 . VAL 228 228 ? A -1.53060 14.64585 3.03243 1 1 A VAL 98.623 1
ATOM 1641 N N . VAL 229 229 ? A 0.48434 17.59598 6.10784 1 1 A VAL 98.367 1
ATOM 1642 C CA . VAL 229 229 ? A 0.92650 18.05124 7.41706 1 1 A VAL 98.367 1
ATOM 1643 C C . VAL 229 229 ? A -0.30795 18.38000 8.24265 1 1 A VAL 98.367 1
ATOM 1644 O O . VAL 229 229 ? A -1.14754 19.18003 7.82257 1 1 A VAL 98.367 1
ATOM 1645 C CB . VAL 229 229 ? A 1.84394 19.28371 7.31060 1 1 A VAL 98.367 1
ATOM 1646 C CG1 . VAL 229 229 ? A 2.29911 19.72009 8.70154 1 1 A VAL 98.367 1
ATOM 1647 C CG2 . VAL 229 229 ? A 3.04180 18.96503 6.42132 1 1 A VAL 98.367 1
ATOM 1648 N N . VAL 230 230 ? A -0.40978 17.76628 9.42059 1 1 A VAL 97.636 1
ATOM 1649 C CA . VAL 230 230 ? A -1.57710 17.88825 10.27653 1 1 A VAL 97.636 1
ATOM 1650 C C . VAL 230 230 ? A -1.18332 18.57871 11.57309 1 1 A VAL 97.636 1
ATOM 1651 O O . VAL 230 230 ? A -0.19520 18.20921 12.20570 1 1 A VAL 97.636 1
ATOM 1652 C CB . VAL 230 230 ? A -2.18566 16.50423 10.58308 1 1 A VAL 97.636 1
ATOM 1653 C CG1 . VAL 230 230 ? A -3.32635 16.62952 11.58674 1 1 A VAL 97.636 1
ATOM 1654 C CG2 . VAL 230 230 ? A -2.65398 15.84157 9.29556 1 1 A VAL 97.636 1
ATOM 1655 N N . GLY 231 231 ? A -1.97710 19.56034 11.96454 1 1 A GLY 97.433 1
ATOM 1656 C CA . GLY 231 231 ? A -1.74588 20.24692 13.21913 1 1 A GLY 97.433 1
ATOM 1657 C C . GLY 231 231 ? A -2.08654 21.71574 13.11917 1 1 A GLY 97.433 1
ATOM 1658 O O . GLY 231 231 ? A -2.40154 22.23244 12.04363 1 1 A GLY 97.433 1
ATOM 1659 N N . MET 232 232 ? A -1.99809 22.39513 14.24429 1 1 A MET 96.516 1
ATOM 1660 C CA . MET 232 232 ? A -2.41260 23.78730 14.34076 1 1 A MET 96.516 1
ATOM 1661 C C . MET 232 232 ? A -1.24636 24.76772 14.31536 1 1 A MET 96.516 1
ATOM 1662 O O . MET 232 232 ? A -1.46265 25.96319 14.10725 1 1 A MET 96.516 1
ATOM 1663 C CB . MET 232 232 ? A -3.23107 24.01216 15.60589 1 1 A MET 96.516 1
ATOM 1664 C CG . MET 232 232 ? A -4.51398 23.20486 15.67522 1 1 A MET 96.516 1
ATOM 1665 S SD . MET 232 232 ? A -5.62562 23.54001 14.28223 1 1 A MET 96.516 1
ATOM 1666 C CE . MET 232 232 ? A -6.08305 25.24698 14.61668 1 1 A MET 96.516 1
ATOM 1667 N N . ARG 233 233 ? A -0.02276 24.28234 14.54382 1 1 A ARG 95.299 1
ATOM 1668 C CA . ARG 233 233 ? A 1.13357 25.16996 14.56900 1 1 A ARG 95.299 1
ATOM 1669 C C . ARG 233 233 ? A 1.59487 25.49940 13.16234 1 1 A ARG 95.299 1
ATOM 1670 O O . ARG 233 233 ? A 1.54378 24.65793 12.26075 1 1 A ARG 95.299 1
ATOM 1671 C CB . ARG 233 233 ? A 2.28435 24.53773 15.35691 1 1 A ARG 95.299 1
ATOM 1672 C CG . ARG 233 233 ? A 2.03234 24.44566 16.85060 1 1 A ARG 95.299 1
ATOM 1673 C CD . ARG 233 233 ? A 3.24021 23.90037 17.57763 1 1 A ARG 95.299 1
ATOM 1674 N NE . ARG 233 233 ? A 3.43794 22.47616 17.29482 1 1 A ARG 95.299 1
ATOM 1675 C CZ . ARG 233 233 ? A 4.50045 21.77860 17.66806 1 1 A ARG 95.299 1
ATOM 1676 N NH1 . ARG 233 233 ? A 5.49225 22.36160 18.33509 1 1 A ARG 95.299 1
ATOM 1677 N NH2 . ARG 233 233 ? A 4.57082 20.48515 17.37800 1 1 A ARG 95.299 1
ATOM 1678 N N . GLU 234 234 ? A 2.06460 26.72454 12.97412 1 1 A GLU 95.839 1
ATOM 1679 C CA . GLU 234 234 ? A 2.66606 27.10531 11.70578 1 1 A GLU 95.839 1
ATOM 1680 C C . GLU 234 234 ? A 3.99535 26.38847 11.52566 1 1 A GLU 95.839 1
ATOM 1681 O O . GLU 234 234 ? A 4.71943 26.13465 12.48609 1 1 A GLU 95.839 1
ATOM 1682 C CB . GLU 234 234 ? A 2.88521 28.61609 11.64401 1 1 A GLU 95.839 1
ATOM 1683 C CG . GLU 234 234 ? A 1.60311 29.43073 11.70400 1 1 A GLU 95.839 1
ATOM 1684 C CD . GLU 234 234 ? A 0.71466 29.21148 10.49639 1 1 A GLU 95.839 1
ATOM 1685 O OE1 . GLU 234 234 ? A 1.24473 28.85237 9.42114 1 1 A GLU 95.839 1
ATOM 1686 O OE2 . GLU 234 234 ? A -0.51241 29.40150 10.62183 1 1 A GLU 95.839 1
ATOM 1687 N N . ILE 235 235 ? A 4.30479 26.05844 10.27676 1 1 A ILE 96.350 1
ATOM 1688 C CA . ILE 235 235 ? A 5.58968 25.46988 9.94159 1 1 A ILE 96.350 1
ATOM 1689 C C . ILE 235 235 ? A 6.40338 26.48446 9.14499 1 1 A ILE 96.350 1
ATOM 1690 O O . ILE 235 235 ? A 5.83397 27.35707 8.48519 1 1 A ILE 96.350 1
ATOM 1691 C CB . ILE 235 235 ? A 5.43704 24.15088 9.15791 1 1 A ILE 96.350 1
ATOM 1692 C CG1 . ILE 235 235 ? A 4.67012 24.37508 7.85175 1 1 A ILE 96.350 1
ATOM 1693 C CG2 . ILE 235 235 ? A 4.72442 23.11185 10.02938 1 1 A ILE 96.350 1
ATOM 1694 C CD1 . ILE 235 235 ? A 4.63574 23.14854 6.95246 1 1 A ILE 96.350 1
ATOM 1695 N N . PRO 236 236 ? A 7.73012 26.39426 9.21772 1 1 A PRO 95.942 1
ATOM 1696 C CA . PRO 236 236 ? A 8.55012 27.37936 8.51246 1 1 A PRO 95.942 1
ATOM 1697 C C . PRO 236 236 ? A 8.28183 27.37543 7.01162 1 1 A PRO 95.942 1
ATOM 1698 O O . PRO 236 236 ? A 8.06123 26.32154 6.40943 1 1 A PRO 95.942 1
ATOM 1699 C CB . PRO 236 236 ? A 9.98074 26.92808 8.81716 1 1 A PRO 95.942 1
ATOM 1700 C CG . PRO 236 236 ? A 9.87281 26.14889 10.08045 1 1 A PRO 95.942 1
ATOM 1701 C CD . PRO 236 236 ? A 8.53926 25.45698 10.01250 1 1 A PRO 95.942 1
ATOM 1702 N N . LEU 237 237 ? A 8.30827 28.57210 6.41832 1 1 A LEU 95.029 1
ATOM 1703 C CA . LEU 237 237 ? A 8.08746 28.68331 4.98226 1 1 A LEU 95.029 1
ATOM 1704 C C . LEU 237 237 ? A 9.14068 27.93319 4.18026 1 1 A LEU 95.029 1
ATOM 1705 O O . LEU 237 237 ? A 8.88488 27.52796 3.04377 1 1 A LEU 95.029 1
ATOM 1706 C CB . LEU 237 237 ? A 8.06626 30.15117 4.55879 1 1 A LEU 95.029 1
ATOM 1707 C CG . LEU 237 237 ? A 6.94116 30.99824 5.14259 1 1 A LEU 95.029 1
ATOM 1708 C CD1 . LEU 237 237 ? A 7.06864 32.44429 4.67751 1 1 A LEU 95.029 1
ATOM 1709 C CD2 . LEU 237 237 ? A 5.57912 30.42537 4.76141 1 1 A LEU 95.029 1
ATOM 1710 N N . GLU 238 238 ? A 10.32728 27.74521 4.76640 1 1 A GLU 96.098 1
ATOM 1711 C CA . GLU 238 238 ? A 11.40293 27.04015 4.09543 1 1 A GLU 96.098 1
ATOM 1712 C C . GLU 238 238 ? A 11.40567 25.54790 4.40797 1 1 A GLU 96.098 1
ATOM 1713 O O . GLU 238 238 ? A 12.34869 24.84458 4.02928 1 1 A GLU 96.098 1
ATOM 1714 C CB . GLU 238 238 ? A 12.75708 27.65066 4.48525 1 1 A GLU 96.098 1
ATOM 1715 C CG . GLU 238 238 ? A 13.16770 27.42099 5.93261 1 1 A GLU 96.098 1
ATOM 1716 C CD . GLU 238 238 ? A 12.63435 28.46326 6.90890 1 1 A GLU 96.098 1
ATOM 1717 O OE1 . GLU 238 238 ? A 11.66893 29.18404 6.56702 1 1 A GLU 96.098 1
ATOM 1718 O OE2 . GLU 238 238 ? A 13.20581 28.56660 8.01544 1 1 A GLU 96.098 1
ATOM 1719 N N . ALA 239 239 ? A 10.38006 25.03324 5.08111 1 1 A ALA 98.026 1
ATOM 1720 C CA . ALA 239 239 ? A 10.30959 23.61792 5.40687 1 1 A ALA 98.026 1
ATOM 1721 C C . ALA 239 239 ? A 10.39465 22.77375 4.14005 1 1 A ALA 98.026 1
ATOM 1722 O O . ALA 239 239 ? A 9.83685 23.12591 3.09802 1 1 A ALA 98.026 1
ATOM 1723 C CB . ALA 239 239 ? A 9.02412 23.29495 6.16501 1 1 A ALA 98.026 1
ATOM 1724 N N . ASN 240 240 ? A 11.08422 21.62833 4.24890 1 1 A ASN 97.502 1
ATOM 1725 C CA . ASN 240 240 ? A 11.28907 20.77637 3.08510 1 1 A ASN 97.502 1
ATOM 1726 C C . ASN 240 240 ? A 9.98121 20.28966 2.47386 1 1 A ASN 97.502 1
ATOM 1727 O O . ASN 240 240 ? A 9.91011 20.06523 1.26352 1 1 A ASN 97.502 1
ATOM 1728 C CB . ASN 240 240 ? A 12.16306 19.57308 3.45510 1 1 A ASN 97.502 1
ATOM 1729 C CG . ASN 240 240 ? A 13.61548 19.95739 3.64565 1 1 A ASN 97.502 1
ATOM 1730 O OD1 . ASN 240 240 ? A 14.07737 20.97075 3.12642 1 1 A ASN 97.502 1
ATOM 1731 N ND2 . ASN 240 240 ? A 14.34758 19.12887 4.39057 1 1 A ASN 97.502 1
ATOM 1732 N N . VAL 241 241 ? A 8.93565 20.11629 3.28604 1 1 A VAL 97.640 1
ATOM 1733 C CA . VAL 241 241 ? A 7.66574 19.63514 2.75649 1 1 A VAL 97.640 1
ATOM 1734 C C . VAL 241 241 ? A 6.97069 20.67006 1.88225 1 1 A VAL 97.640 1
ATOM 1735 O O . VAL 241 241 ? A 5.96606 20.35549 1.23969 1 1 A VAL 97.640 1
ATOM 1736 C CB . VAL 241 241 ? A 6.69849 19.18285 3.87558 1 1 A VAL 97.640 1
ATOM 1737 C CG1 . VAL 241 241 ? A 7.28115 17.98868 4.62263 1 1 A VAL 97.640 1
ATOM 1738 C CG2 . VAL 241 241 ? A 6.39779 20.34049 4.82458 1 1 A VAL 97.640 1
ATOM 1739 N N . LEU 242 242 ? A 7.46741 21.88741 1.84623 1 1 A LEU 97.967 1
ATOM 1740 C CA . LEU 242 242 ? A 6.87428 22.93307 1.02711 1 1 A LEU 97.967 1
ATOM 1741 C C . LEU 242 242 ? A 7.63679 23.17505 -0.26938 1 1 A LEU 97.967 1
ATOM 1742 O O . LEU 242 242 ? A 7.32393 24.11854 -0.99967 1 1 A LEU 97.967 1
ATOM 1743 C CB . LEU 242 242 ? A 6.76675 24.23593 1.82301 1 1 A LEU 97.967 1
ATOM 1744 C CG . LEU 242 242 ? A 5.87665 24.16913 3.06357 1 1 A LEU 97.967 1
ATOM 1745 C CD1 . LEU 242 242 ? A 5.86762 25.50865 3.79249 1 1 A LEU 97.967 1
ATOM 1746 C CD2 . LEU 242 242 ? A 4.45964 23.75536 2.68210 1 1 A LEU 97.967 1
ATOM 1747 N N . ASN 243 243 ? A 8.63013 22.33764 -0.57501 1 1 A ASN 96.928 1
ATOM 1748 C CA . ASN 243 243 ? A 9.36533 22.51156 -1.82056 1 1 A ASN 96.928 1
ATOM 1749 C C . ASN 243 243 ? A 8.56924 21.94325 -2.99537 1 1 A ASN 96.928 1
ATOM 1750 O O . ASN 243 243 ? A 7.41445 21.52682 -2.85061 1 1 A ASN 96.928 1
ATOM 1751 C CB . ASN 243 243 ? A 10.77081 21.90120 -1.71457 1 1 A ASN 96.928 1
ATOM 1752 C CG . ASN 243 243 ? A 10.76834 20.38945 -1.59245 1 1 A ASN 96.928 1
ATOM 1753 O OD1 . ASN 243 243 ? A 9.86544 19.69702 -2.05930 1 1 A ASN 96.928 1
ATOM 1754 N ND2 . ASN 243 243 ? A 11.81619 19.86120 -0.95993 1 1 A ASN 96.928 1
ATOM 1755 N N . ASP 244 244 ? A 9.17176 21.91621 -4.16817 1 1 A ASP 96.291 1
ATOM 1756 C CA . ASP 244 244 ? A 8.47402 21.56576 -5.40061 1 1 A ASP 96.291 1
ATOM 1757 C C . ASP 244 244 ? A 8.48440 20.07884 -5.71847 1 1 A ASP 96.291 1
ATOM 1758 O O . ASP 244 244 ? A 7.97271 19.67658 -6.76829 1 1 A ASP 96.291 1
ATOM 1759 C CB . ASP 244 244 ? A 9.07456 22.32942 -6.58769 1 1 A ASP 96.291 1
ATOM 1760 C CG . ASP 244 244 ? A 8.84795 23.82484 -6.49912 1 1 A ASP 96.291 1
ATOM 1761 O OD1 . ASP 244 244 ? A 7.88511 24.24992 -5.83131 1 1 A ASP 96.291 1
ATOM 1762 O OD2 . ASP 244 244 ? A 9.63286 24.57140 -7.11979 1 1 A ASP 96.291 1
ATOM 1763 N N . ASP 245 245 ? A 9.06442 19.24626 -4.85099 1 1 A ASP 96.193 1
ATOM 1764 C CA . ASP 245 245 ? A 9.19711 17.82818 -5.17351 1 1 A ASP 96.193 1
ATOM 1765 C C . ASP 245 245 ? A 7.85694 17.10807 -5.23654 1 1 A ASP 96.193 1
ATOM 1766 O O . ASP 245 245 ? A 7.71098 16.11913 -5.96227 1 1 A ASP 96.193 1
ATOM 1767 C CB . ASP 245 245 ? A 10.09852 17.12799 -4.14972 1 1 A ASP 96.193 1
ATOM 1768 C CG . ASP 245 245 ? A 11.53387 17.61368 -4.21924 1 1 A ASP 96.193 1
ATOM 1769 O OD1 . ASP 245 245 ? A 11.95278 18.10351 -5.28531 1 1 A ASP 96.193 1
ATOM 1770 O OD2 . ASP 245 245 ? A 12.24626 17.48623 -3.20087 1 1 A ASP 96.193 1
ATOM 1771 N N . SER 246 246 ? A 6.86995 17.56571 -4.46704 1 1 A SER 95.292 1
ATOM 1772 C CA . SER 246 246 ? A 5.55527 16.94032 -4.42961 1 1 A SER 95.292 1
ATOM 1773 C C . SER 246 246 ? A 4.54990 17.95437 -3.90585 1 1 A SER 95.292 1
ATOM 1774 O O . SER 246 246 ? A 4.91607 18.84911 -3.13689 1 1 A SER 95.292 1
ATOM 1775 C CB . SER 246 246 ? A 5.55530 15.69746 -3.53310 1 1 A SER 95.292 1
ATOM 1776 O OG . SER 246 246 ? A 4.27079 15.09248 -3.48156 1 1 A SER 95.292 1
ATOM 1777 N N . PRO 247 247 ? A 3.29276 17.83275 -4.30946 1 1 A PRO 96.309 1
ATOM 1778 C CA . PRO 247 247 ? A 2.27182 18.69524 -3.71613 1 1 A PRO 96.309 1
ATOM 1779 C C . PRO 247 247 ? A 2.16276 18.47034 -2.21111 1 1 A PRO 96.309 1
ATOM 1780 O O . PRO 247 247 ? A 2.40740 17.36882 -1.71386 1 1 A PRO 96.309 1
ATOM 1781 C CB . PRO 247 247 ? A 0.98100 18.27113 -4.42836 1 1 A PRO 96.309 1
ATOM 1782 C CG . PRO 247 247 ? A 1.43560 17.65144 -5.70655 1 1 A PRO 96.309 1
ATOM 1783 C CD . PRO 247 247 ? A 2.74213 16.97506 -5.37988 1 1 A PRO 96.309 1
ATOM 1784 N N . THR 248 248 ? A 1.80052 19.52437 -1.49506 1 1 A THR 97.855 1
ATOM 1785 C CA . THR 248 248 ? A 1.65394 19.47256 -0.04743 1 1 A THR 97.855 1
ATOM 1786 C C . THR 248 248 ? A 0.27828 19.98976 0.33497 1 1 A THR 97.855 1
ATOM 1787 O O . THR 248 248 ? A -0.19807 20.98334 -0.21337 1 1 A THR 97.855 1
ATOM 1788 C CB . THR 248 248 ? A 2.73845 20.30569 0.65090 1 1 A THR 97.855 1
ATOM 1789 O OG1 . THR 248 248 ? A 4.02984 19.76004 0.35590 1 1 A THR 97.855 1
ATOM 1790 C CG2 . THR 248 248 ? A 2.53452 20.29539 2.16484 1 1 A THR 97.855 1
ATOM 1791 N N . MET 249 249 ? A -0.34660 19.29787 1.28270 1 1 A MET 97.877 1
ATOM 1792 C CA . MET 249 249 ? A -1.61375 19.71748 1.85341 1 1 A MET 97.877 1
ATOM 1793 C C . MET 249 249 ? A -1.41109 19.92514 3.34524 1 1 A MET 97.877 1
ATOM 1794 O O . MET 249 249 ? A -0.87940 19.05365 4.03009 1 1 A MET 97.877 1
ATOM 1795 C CB . MET 249 249 ? A -2.70387 18.66952 1.60541 1 1 A MET 97.877 1
ATOM 1796 C CG . MET 249 249 ? A -4.05475 19.02069 2.22794 1 1 A MET 97.877 1
ATOM 1797 S SD . MET 249 249 ? A -5.28134 17.69350 2.02202 1 1 A MET 97.877 1
ATOM 1798 C CE . MET 249 249 ? A -5.54365 17.75798 0.24238 1 1 A MET 97.877 1
ATOM 1799 N N . VAL 250 250 ? A -1.82785 21.07256 3.84601 1 1 A VAL 97.432 1
ATOM 1800 C CA . VAL 250 250 ? A -1.76916 21.37020 5.26783 1 1 A VAL 97.432 1
ATOM 1801 C C . VAL 250 250 ? A -3.19400 21.35229 5.80335 1 1 A VAL 97.432 1
ATOM 1802 O O . VAL 250 250 ? A -4.05612 22.08559 5.31719 1 1 A VAL 97.432 1
ATOM 1803 C CB . VAL 250 250 ? A -1.10214 22.73071 5.54117 1 1 A VAL 97.432 1
ATOM 1804 C CG1 . VAL 250 250 ? A -1.06743 23.01178 7.04145 1 1 A VAL 97.432 1
ATOM 1805 C CG2 . VAL 250 250 ? A 0.30635 22.74849 4.95128 1 1 A VAL 97.432 1
ATOM 1806 N N . ILE 251 251 ? A -3.43966 20.49665 6.78447 1 1 A ILE 97.906 1
ATOM 1807 C CA . ILE 251 251 ? A -4.75994 20.33105 7.37154 1 1 A ILE 97.906 1
ATOM 1808 C C . ILE 251 251 ? A -4.68400 20.81153 8.81140 1 1 A ILE 97.906 1
ATOM 1809 O O . ILE 251 251 ? A -4.03049 20.19088 9.65220 1 1 A ILE 97.906 1
ATOM 1810 C CB . ILE 251 251 ? A -5.23336 18.86720 7.30695 1 1 A ILE 97.906 1
ATOM 1811 C CG1 . ILE 251 251 ? A -5.15827 18.35041 5.86494 1 1 A ILE 97.906 1
ATOM 1812 C CG2 . ILE 251 251 ? A -6.65720 18.75014 7.84554 1 1 A ILE 97.906 1
ATOM 1813 C CD1 . ILE 251 251 ? A -5.51329 16.87753 5.73144 1 1 A ILE 97.906 1
ATOM 1814 N N . ARG 252 252 ? A -5.36336 21.90764 9.10075 1 1 A ARG 97.110 1
ATOM 1815 C CA . ARG 252 252 ? A -5.27342 22.53474 10.41431 1 1 A ARG 97.110 1
ATOM 1816 C C . ARG 252 252 ? A -6.34606 21.96634 11.33127 1 1 A ARG 97.110 1
ATOM 1817 O O . ARG 252 252 ? A -7.42909 22.53010 11.49500 1 1 A ARG 97.110 1
ATOM 1818 C CB . ARG 252 252 ? A -5.36283 24.05350 10.29178 1 1 A ARG 97.110 1
ATOM 1819 C CG . ARG 252 252 ? A -4.20543 24.63395 9.47995 1 1 A ARG 97.110 1
ATOM 1820 C CD . ARG 252 252 ? A -4.16794 26.14429 9.54825 1 1 A ARG 97.110 1
ATOM 1821 N NE . ARG 252 252 ? A -3.93833 26.62723 10.90685 1 1 A ARG 97.110 1
ATOM 1822 C CZ . ARG 252 252 ? A -2.74832 26.76938 11.46994 1 1 A ARG 97.110 1
ATOM 1823 N NH1 . ARG 252 252 ? A -1.63932 26.47785 10.80509 1 1 A ARG 97.110 1
ATOM 1824 N NH2 . ARG 252 252 ? A -2.66351 27.21096 12.71564 1 1 A ARG 97.110 1
ATOM 1825 N N . THR 253 253 ? A -6.02853 20.81871 11.89988 1 1 A THR 97.887 1
ATOM 1826 C CA . THR 253 253 ? A -6.90766 20.13918 12.82870 1 1 A THR 97.887 1
ATOM 1827 C C . THR 253 253 ? A -6.08285 19.14728 13.63577 1 1 A THR 97.887 1
ATOM 1828 O O . THR 253 253 ? A -4.97721 18.77225 13.23532 1 1 A THR 97.887 1
ATOM 1829 C CB . THR 253 253 ? A -8.04862 19.38994 12.11408 1 1 A THR 97.887 1
ATOM 1830 O OG1 . THR 253 253 ? A -8.92695 18.79906 13.08166 1 1 A THR 97.887 1
ATOM 1831 C CG2 . THR 253 253 ? A -7.48929 18.28622 11.21954 1 1 A THR 97.887 1
ATOM 1832 N N . HIS 254 254 ? A -6.60603 18.74456 14.77143 1 1 A HIS 96.248 1
ATOM 1833 C CA . HIS 254 254 ? A -6.06431 17.62789 15.53412 1 1 A HIS 96.248 1
ATOM 1834 C C . HIS 254 254 ? A -6.96469 16.40076 15.47436 1 1 A HIS 96.248 1
ATOM 1835 O O . HIS 254 254 ? A -6.67419 15.39349 16.12328 1 1 A HIS 96.248 1
ATOM 1836 C CB . HIS 254 254 ? A -5.85193 18.02137 17.00149 1 1 A HIS 96.248 1
ATOM 1837 C CG . HIS 254 254 ? A -4.78268 19.04729 17.20990 1 1 A HIS 96.248 1
ATOM 1838 N ND1 . HIS 254 254 ? A -3.48101 18.86108 16.79221 1 1 A HIS 96.248 1
ATOM 1839 C CD2 . HIS 254 254 ? A -4.82049 20.26391 17.80483 1 1 A HIS 96.248 1
ATOM 1840 C CE1 . HIS 254 254 ? A -2.77035 19.92247 17.12182 1 1 A HIS 96.248 1
ATOM 1841 N NE2 . HIS 254 254 ? A -3.55876 20.78885 17.73958 1 1 A HIS 96.248 1
ATOM 1842 N N . ASP 255 255 ? A -8.03810 16.44936 14.71326 1 1 A ASP 97.689 1
ATOM 1843 C CA . ASP 255 255 ? A -9.05454 15.40348 14.68424 1 1 A ASP 97.689 1
ATOM 1844 C C . ASP 255 255 ? A -8.73995 14.41858 13.56428 1 1 A ASP 97.689 1
ATOM 1845 O O . ASP 255 255 ? A -8.82650 14.78077 12.38818 1 1 A ASP 97.689 1
ATOM 1846 C CB . ASP 255 255 ? A -10.43490 16.03643 14.48461 1 1 A ASP 97.689 1
ATOM 1847 C CG . ASP 255 255 ? A -11.57140 15.02711 14.53226 1 1 A ASP 97.689 1
ATOM 1848 O OD1 . ASP 255 255 ? A -11.30774 13.80402 14.54460 1 1 A ASP 97.689 1
ATOM 1849 O OD2 . ASP 255 255 ? A -12.74342 15.46744 14.55103 1 1 A ASP 97.689 1
ATOM 1850 N N . PRO 256 256 ? A -8.38418 13.16765 13.90141 1 1 A PRO 96.745 1
ATOM 1851 C CA . PRO 256 256 ? A -8.07788 12.19390 12.84968 1 1 A PRO 96.745 1
ATOM 1852 C C . PRO 256 256 ? A -9.22997 11.96689 11.87918 1 1 A PRO 96.745 1
ATOM 1853 O O . PRO 256 256 ? A -8.98948 11.74512 10.68698 1 1 A PRO 96.745 1
ATOM 1854 C CB . PRO 256 256 ? A -7.75033 10.91948 13.63365 1 1 A PRO 96.745 1
ATOM 1855 C CG . PRO 256 256 ? A -7.25978 11.42082 14.95359 1 1 A PRO 96.745 1
ATOM 1856 C CD . PRO 256 256 ? A -8.10277 12.63224 15.24331 1 1 A PRO 96.745 1
ATOM 1857 N N . MET 257 257 ? A -10.47337 12.00289 12.34448 1 1 A MET 95.267 1
ATOM 1858 C CA . MET 257 257 ? A -11.59619 11.79749 11.44519 1 1 A MET 95.267 1
ATOM 1859 C C . MET 257 257 ? A -11.68686 12.92549 10.42852 1 1 A MET 95.267 1
ATOM 1860 O O . MET 257 257 ? A -12.02481 12.70161 9.26036 1 1 A MET 95.267 1
ATOM 1861 C CB . MET 257 257 ? A -12.90967 11.68708 12.22231 1 1 A MET 95.267 1
ATOM 1862 C CG . MET 257 257 ? A -12.97013 10.48455 13.15687 1 1 A MET 95.267 1
ATOM 1863 S SD . MET 257 257 ? A -12.87534 8.89475 12.26452 1 1 A MET 95.267 1
ATOM 1864 C CE . MET 257 257 ? A -12.97308 7.75603 13.65362 1 1 A MET 95.267 1
ATOM 1865 N N . GLU 258 258 ? A -11.38725 14.14964 10.85848 1 1 A GLU 97.500 1
ATOM 1866 C CA . GLU 258 258 ? A -11.38251 15.27244 9.93457 1 1 A GLU 97.500 1
ATOM 1867 C C . GLU 258 258 ? A -10.27003 15.12346 8.89982 1 1 A GLU 97.500 1
ATOM 1868 O O . GLU 258 258 ? A -10.45355 15.46337 7.72574 1 1 A GLU 97.500 1
ATOM 1869 C CB . GLU 258 258 ? A -11.23524 16.58327 10.70654 1 1 A GLU 97.500 1
ATOM 1870 C CG . GLU 258 258 ? A -11.42402 17.82718 9.86378 1 1 A GLU 97.500 1
ATOM 1871 C CD . GLU 258 258 ? A -11.38168 19.10070 10.68066 1 1 A GLU 97.500 1
ATOM 1872 O OE1 . GLU 258 258 ? A -11.44410 19.02466 11.92575 1 1 A GLU 97.500 1
ATOM 1873 O OE2 . GLU 258 258 ? A -11.28611 20.18649 10.07090 1 1 A GLU 97.500 1
ATOM 1874 N N . VAL 259 259 ? A -9.12193 14.60143 9.32183 1 1 A VAL 98.009 1
ATOM 1875 C CA . VAL 259 259 ? A -8.03544 14.34324 8.38606 1 1 A VAL 98.009 1
ATOM 1876 C C . VAL 259 259 ? A -8.47413 13.32997 7.33118 1 1 A VAL 98.009 1
ATOM 1877 O O . VAL 259 259 ? A -8.23665 13.51551 6.13129 1 1 A VAL 98.009 1
ATOM 1878 C CB . VAL 259 259 ? A -6.77714 13.85229 9.12313 1 1 A VAL 98.009 1
ATOM 1879 C CG1 . VAL 259 259 ? A -5.69030 13.45297 8.13149 1 1 A VAL 98.009 1
ATOM 1880 C CG2 . VAL 259 259 ? A -6.27616 14.93688 10.07464 1 1 A VAL 98.009 1
ATOM 1881 N N . LEU 260 260 ? A -9.11844 12.24436 7.75899 1 1 A LEU 95.901 1
ATOM 1882 C CA . LEU 260 260 ? A -9.55967 11.23080 6.80932 1 1 A LEU 95.901 1
ATOM 1883 C C . LEU 260 260 ? A -10.59534 11.78242 5.84160 1 1 A LEU 95.901 1
ATOM 1884 O O . LEU 260 260 ? A -10.59513 11.43284 4.65888 1 1 A LEU 95.901 1
ATOM 1885 C CB . LEU 260 260 ? A -10.12065 10.01086 7.54025 1 1 A LEU 95.901 1
ATOM 1886 C CG . LEU 260 260 ? A -9.11379 9.17630 8.32712 1 1 A LEU 95.901 1
ATOM 1887 C CD1 . LEU 260 260 ? A -9.73841 7.84127 8.71752 1 1 A LEU 95.901 1
ATOM 1888 C CD2 . LEU 260 260 ? A -7.83298 8.95796 7.54206 1 1 A LEU 95.901 1
ATOM 1889 N N . LYS 261 261 ? A -11.49638 12.63238 6.33282 1 1 A LYS 94.409 1
ATOM 1890 C CA . LYS 261 261 ? A -12.46379 13.25146 5.43504 1 1 A LYS 94.409 1
ATOM 1891 C C . LYS 261 261 ? A -11.76566 14.10855 4.38734 1 1 A LYS 94.409 1
ATOM 1892 O O . LYS 261 261 ? A -12.15486 14.11721 3.21587 1 1 A LYS 94.409 1
ATOM 1893 C CB . LYS 261 261 ? A -13.46817 14.08889 6.22374 1 1 A LYS 94.409 1
ATOM 1894 C CG . LYS 261 261 ? A -14.44821 13.26961 7.04028 1 1 A LYS 94.409 1
ATOM 1895 C CD . LYS 261 261 ? A -15.38994 14.16659 7.82784 1 1 A LYS 94.409 1
ATOM 1896 C CE . LYS 261 261 ? A -16.36090 13.36458 8.66078 1 1 A LYS 94.409 1
ATOM 1897 N NZ . LYS 261 261 ? A -17.27031 14.24407 9.44643 1 1 A LYS 94.409 1
ATOM 1898 N N . ALA 262 262 ? A -10.73073 14.82922 4.79313 1 1 A ALA 97.179 1
ATOM 1899 C CA . ALA 262 262 ? A -9.98476 15.65762 3.85494 1 1 A ALA 97.179 1
ATOM 1900 C C . ALA 262 262 ? A -9.23751 14.82275 2.82497 1 1 A ALA 97.179 1
ATOM 1901 O O . ALA 262 262 ? A -8.93185 15.31564 1.73419 1 1 A ALA 97.179 1
ATOM 1902 C CB . ALA 262 262 ? A -9.01170 16.56191 4.60513 1 1 A ALA 97.179 1
ATOM 1903 N N . LEU 263 263 ? A -8.93868 13.57474 3.15839 1 1 A LEU 97.369 1
ATOM 1904 C CA . LEU 263 263 ? A -8.22576 12.67065 2.26606 1 1 A LEU 97.369 1
ATOM 1905 C C . LEU 263 263 ? A -9.14201 11.60841 1.67231 1 1 A LEU 97.369 1
ATOM 1906 O O . LEU 263 263 ? A -8.67117 10.55755 1.22655 1 1 A LEU 97.369 1
ATOM 1907 C CB . LEU 263 263 ? A -7.05857 12.00830 3.00177 1 1 A LEU 97.369 1
ATOM 1908 C CG . LEU 263 263 ? A -5.97660 12.94481 3.53440 1 1 A LEU 97.369 1
ATOM 1909 C CD1 . LEU 263 263 ? A -4.92147 12.15476 4.29823 1 1 A LEU 97.369 1
ATOM 1910 C CD2 . LEU 263 263 ? A -5.34883 13.74052 2.40235 1 1 A LEU 97.369 1
ATOM 1911 N N . ALA 264 264 ? A -10.43787 11.86458 1.62535 1 1 A ALA 91.759 1
ATOM 1912 C CA . ALA 264 264 ? A -11.39848 10.85545 1.19773 1 1 A ALA 91.759 1
ATOM 1913 C C . ALA 264 264 ? A -11.20890 10.43537 -0.25469 1 1 A ALA 91.759 1
ATOM 1914 O O . ALA 264 264 ? A -11.63944 9.34433 -0.63782 1 1 A ALA 91.759 1
ATOM 1915 C CB . ALA 264 264 ? A -12.82420 11.35379 1.41279 1 1 A ALA 91.759 1
ATOM 1916 N N . ASP 265 265 ? A -10.58774 11.27613 -1.06041 1 1 A ASP 92.322 1
ATOM 1917 C CA . ASP 265 265 ? A -10.31812 10.91439 -2.44415 1 1 A ASP 92.322 1
ATOM 1918 C C . ASP 265 265 ? A -9.04611 10.09045 -2.60549 1 1 A ASP 92.322 1
ATOM 1919 O O . ASP 265 265 ? A -8.72983 9.66973 -3.72296 1 1 A ASP 92.322 1
ATOM 1920 C CB . ASP 265 265 ? A -10.23807 12.16661 -3.32413 1 1 A ASP 92.322 1
ATOM 1921 C CG . ASP 265 265 ? A -9.12964 13.11198 -2.90739 1 1 A ASP 92.322 1
ATOM 1922 O OD1 . ASP 265 265 ? A -8.71282 13.08492 -1.73182 1 1 A ASP 92.322 1
ATOM 1923 O OD2 . ASP 265 265 ? A -8.68180 13.90145 -3.76454 1 1 A ASP 92.322 1
ATOM 1924 N N . ARG 266 266 ? A -8.31415 9.86226 -1.53237 1 1 A ARG 96.245 1
ATOM 1925 C CA . ARG 266 266 ? A -7.10216 9.05809 -1.56096 1 1 A ARG 96.245 1
ATOM 1926 C C . ARG 266 266 ? A -7.41857 7.63956 -1.11387 1 1 A ARG 96.245 1
ATOM 1927 O O . ARG 266 266 ? A -8.41013 7.39113 -0.43337 1 1 A ARG 96.245 1
ATOM 1928 C CB . ARG 266 266 ? A -6.02076 9.66724 -0.66607 1 1 A ARG 96.245 1
ATOM 1929 C CG . ARG 266 266 ? A -5.72768 11.12229 -0.96918 1 1 A ARG 96.245 1
ATOM 1930 C CD . ARG 266 266 ? A -4.99815 11.29280 -2.28905 1 1 A ARG 96.245 1
ATOM 1931 N NE . ARG 266 266 ? A -4.92438 12.69466 -2.68126 1 1 A ARG 96.245 1
ATOM 1932 C CZ . ARG 266 266 ? A -4.14066 13.17597 -3.63429 1 1 A ARG 96.245 1
ATOM 1933 N NH1 . ARG 266 266 ? A -3.33060 12.36372 -4.30873 1 1 A ARG 96.245 1
ATOM 1934 N NH2 . ARG 266 266 ? A -4.16296 14.47073 -3.90978 1 1 A ARG 96.245 1
ATOM 1935 N N . THR 267 267 ? A -6.55581 6.70546 -1.50534 1 1 A THR 95.726 1
ATOM 1936 C CA . THR 267 267 ? A -6.76972 5.29039 -1.22774 1 1 A THR 95.726 1
ATOM 1937 C C . THR 267 267 ? A -5.78116 4.73998 -0.21056 1 1 A THR 95.726 1
ATOM 1938 O O . THR 267 267 ? A -6.17084 4.03790 0.72737 1 1 A THR 95.726 1
ATOM 1939 C CB . THR 267 267 ? A -6.68162 4.47125 -2.52230 1 1 A THR 95.726 1
ATOM 1940 O OG1 . THR 267 267 ? A -7.69469 4.91233 -3.43212 1 1 A THR 95.726 1
ATOM 1941 C CG2 . THR 267 267 ? A -6.86539 2.98874 -2.23874 1 1 A THR 95.726 1
ATOM 1942 N N . ASP 268 268 ? A -4.50322 5.03617 -0.38529 1 1 A ASP 96.895 1
ATOM 1943 C CA . ASP 268 268 ? A -3.42029 4.42067 0.38236 1 1 A ASP 96.895 1
ATOM 1944 C C . ASP 268 268 ? A -2.65057 5.52882 1.08661 1 1 A ASP 96.895 1
ATOM 1945 O O . ASP 268 268 ? A -1.93543 6.29713 0.44952 1 1 A ASP 96.895 1
ATOM 1946 C CB . ASP 268 268 ? A -2.51752 3.62881 -0.56784 1 1 A ASP 96.895 1
ATOM 1947 C CG . ASP 268 268 ? A -1.41362 2.85471 0.13085 1 1 A ASP 96.895 1
ATOM 1948 O OD1 . ASP 268 268 ? A -1.32322 2.90022 1.37569 1 1 A ASP 96.895 1
ATOM 1949 O OD2 . ASP 268 268 ? A -0.63163 2.18584 -0.58239 1 1 A ASP 96.895 1
ATOM 1950 N N . VAL 269 269 ? A -2.82830 5.61430 2.40163 1 1 A VAL 98.156 1
ATOM 1951 C CA . VAL 269 269 ? A -2.24059 6.68354 3.19663 1 1 A VAL 98.156 1
ATOM 1952 C C . VAL 269 269 ? A -1.22836 6.09278 4.16818 1 1 A VAL 98.156 1
ATOM 1953 O O . VAL 269 269 ? A -1.51671 5.13033 4.88011 1 1 A VAL 98.156 1
ATOM 1954 C CB . VAL 269 269 ? A -3.31683 7.47095 3.96600 1 1 A VAL 98.156 1
ATOM 1955 C CG1 . VAL 269 269 ? A -2.67733 8.47074 4.92254 1 1 A VAL 98.156 1
ATOM 1956 C CG2 . VAL 269 269 ? A -4.24818 8.17096 2.97969 1 1 A VAL 98.156 1
ATOM 1957 N N . LEU 270 270 ? A -0.04995 6.68511 4.18687 1 1 A LEU 98.220 1
ATOM 1958 C CA . LEU 270 270 ? A 1.03086 6.27212 5.07278 1 1 A LEU 98.220 1
ATOM 1959 C C . LEU 270 270 ? A 1.18086 7.32086 6.16852 1 1 A LEU 98.220 1
ATOM 1960 O O . LEU 270 270 ? A 1.48203 8.47822 5.88958 1 1 A LEU 98.220 1
ATOM 1961 C CB . LEU 270 270 ? A 2.32858 6.12302 4.27583 1 1 A LEU 98.220 1
ATOM 1962 C CG . LEU 270 270 ? A 3.54368 5.53130 4.96598 1 1 A LEU 98.220 1
ATOM 1963 C CD1 . LEU 270 270 ? A 3.25481 4.11945 5.46132 1 1 A LEU 98.220 1
ATOM 1964 C CD2 . LEU 270 270 ? A 4.73400 5.53773 4.00919 1 1 A LEU 98.220 1
ATOM 1965 N N . LEU 271 271 ? A 0.93632 6.91819 7.41001 1 1 A LEU 98.221 1
ATOM 1966 C CA . LEU 271 271 ? A 1.06250 7.80313 8.56254 1 1 A LEU 98.221 1
ATOM 1967 C C . LEU 271 271 ? A 2.43144 7.57846 9.18556 1 1 A LEU 98.221 1
ATOM 1968 O O . LEU 271 271 ? A 2.71884 6.49271 9.68219 1 1 A LEU 98.221 1
ATOM 1969 C CB . LEU 271 271 ? A -0.04177 7.51406 9.58098 1 1 A LEU 98.221 1
ATOM 1970 C CG . LEU 271 271 ? A -0.00001 8.33136 10.86987 1 1 A LEU 98.221 1
ATOM 1971 C CD1 . LEU 271 271 ? A -0.44154 9.76329 10.60843 1 1 A LEU 98.221 1
ATOM 1972 C CD2 . LEU 271 271 ? A -0.87849 7.68174 11.93542 1 1 A LEU 98.221 1
ATOM 1973 N N . GLU 272 272 ? A 3.27771 8.62252 9.15732 1 1 A GLU 95.208 1
ATOM 1974 C CA . GLU 272 272 ? A 4.66824 8.44007 9.56061 1 1 A GLU 95.208 1
ATOM 1975 C C . GLU 272 272 ? A 5.03765 9.07853 10.89444 1 1 A GLU 95.208 1
ATOM 1976 O O . GLU 272 272 ? A 6.16546 8.92400 11.35323 1 1 A GLU 95.208 1
ATOM 1977 C CB . GLU 272 272 ? A 5.61088 8.94748 8.47111 1 1 A GLU 95.208 1
ATOM 1978 C CG . GLU 272 272 ? A 5.52049 8.13840 7.19505 1 1 A GLU 95.208 1
ATOM 1979 C CD . GLU 272 272 ? A 6.76522 8.21294 6.32830 1 1 A GLU 95.208 1
ATOM 1980 O OE1 . GLU 272 272 ? A 7.78072 8.76846 6.78414 1 1 A GLU 95.208 1
ATOM 1981 O OE2 . GLU 272 272 ? A 6.71926 7.69986 5.19453 1 1 A GLU 95.208 1
ATOM 1982 N N . GLY 273 273 ? A 4.13531 9.76931 11.54366 1 1 A GLY 81.904 1
ATOM 1983 C CA . GLY 273 273 ? A 4.46063 10.25365 12.86973 1 1 A GLY 81.904 1
ATOM 1984 C C . GLY 273 273 ? A 4.06700 11.69164 13.07004 1 1 A GLY 81.904 1
ATOM 1985 O O . GLY 273 273 ? A 3.47614 12.32674 12.20042 1 1 A GLY 81.904 1
ATOM 1986 N N . GLY 274 274 ? A 4.39569 12.19443 14.24493 1 1 A GLY 89.366 1
ATOM 1987 C CA . GLY 274 274 ? A 5.11859 11.55135 15.33169 1 1 A GLY 89.366 1
ATOM 1988 C C . GLY 274 274 ? A 4.28278 10.79612 16.34644 1 1 A GLY 89.366 1
ATOM 1989 O O . GLY 274 274 ? A 3.14419 10.41887 16.06622 1 1 A GLY 89.366 1
ATOM 1990 N N . PRO 275 275 ? A 4.83462 10.55782 17.50036 1 1 A PRO 92.834 1
ATOM 1991 C CA . PRO 275 275 ? A 4.14608 9.77027 18.52011 1 1 A PRO 92.834 1
ATOM 1992 C C . PRO 275 275 ? A 2.78808 10.32925 18.92335 1 1 A PRO 92.834 1
ATOM 1993 O O . PRO 275 275 ? A 1.84694 9.55456 19.14031 1 1 A PRO 92.834 1
ATOM 1994 C CB . PRO 275 275 ? A 5.12381 9.79331 19.69856 1 1 A PRO 92.834 1
ATOM 1995 C CG . PRO 275 275 ? A 6.46180 9.99235 19.06708 1 1 A PRO 92.834 1
ATOM 1996 C CD . PRO 275 275 ? A 6.21771 10.89476 17.89290 1 1 A PRO 92.834 1
ATOM 1997 N N . THR 276 276 ? A 2.65501 11.63667 19.03401 1 1 A THR 93.251 1
ATOM 1998 C CA . THR 276 276 ? A 1.38045 12.23009 19.40683 1 1 A THR 93.251 1
ATOM 1999 C C . THR 276 276 ? A 0.32876 11.98123 18.33459 1 1 A THR 93.251 1
ATOM 2000 O O . THR 276 276 ? A -0.81235 11.61230 18.63442 1 1 A THR 93.251 1
ATOM 2001 C CB . THR 276 276 ? A 1.53984 13.73407 19.65766 1 1 A THR 93.251 1
ATOM 2002 O OG1 . THR 276 276 ? A 2.48554 13.93359 20.71457 1 1 A THR 93.251 1
ATOM 2003 C CG2 . THR 276 276 ? A 0.21031 14.36820 20.02879 1 1 A THR 93.251 1
ATOM 2004 N N . LEU 277 277 ? A 0.69799 12.18102 17.07441 1 1 A LEU 96.050 1
ATOM 2005 C CA . LEU 277 277 ? A -0.23067 11.95773 15.97311 1 1 A LEU 96.050 1
ATOM 2006 C C . LEU 277 277 ? A -0.62544 10.48712 15.88947 1 1 A LEU 96.050 1
ATOM 2007 O O . LEU 277 277 ? A -1.80201 10.15998 15.70311 1 1 A LEU 96.050 1
ATOM 2008 C CB . LEU 277 277 ? A 0.39758 12.42438 14.66137 1 1 A LEU 96.050 1
ATOM 2009 C CG . LEU 277 277 ? A -0.49444 12.38246 13.42610 1 1 A LEU 96.050 1
ATOM 2010 C CD1 . LEU 277 277 ? A -1.62367 13.39384 13.54638 1 1 A LEU 96.050 1
ATOM 2011 C CD2 . LEU 277 277 ? A 0.33934 12.63338 12.16571 1 1 A LEU 96.050 1
ATOM 2012 N N . ALA 278 278 ? A 0.35033 9.58492 16.02419 1 1 A ALA 96.419 1
ATOM 2013 C CA . ALA 278 278 ? A 0.05382 8.16078 15.98445 1 1 A ALA 96.419 1
ATOM 2014 C C . ALA 278 278 ? A -0.91780 7.77495 17.09305 1 1 A ALA 96.419 1
ATOM 2015 O O . ALA 278 278 ? A -1.86627 7.01882 16.86511 1 1 A ALA 96.419 1
ATOM 2016 C CB . ALA 278 278 ? A 1.34477 7.34933 16.09343 1 1 A ALA 96.419 1
ATOM 2017 N N . GLY 279 279 ? A -0.69631 8.28853 18.29952 1 1 A GLY 97.056 1
ATOM 2018 C CA . GLY 279 279 ? A -1.59946 7.99633 19.39679 1 1 A GLY 97.056 1
ATOM 2019 C C . GLY 279 279 ? A -3.01168 8.47750 19.12560 1 1 A GLY 97.056 1
ATOM 2020 O O . GLY 279 279 ? A -3.98498 7.76706 19.40553 1 1 A GLY 97.056 1
ATOM 2021 N N . ALA 280 280 ? A -3.14571 9.67404 18.57535 1 1 A ALA 96.963 1
ATOM 2022 C CA . ALA 280 280 ? A -4.46444 10.20587 18.26214 1 1 A ALA 96.963 1
ATOM 2023 C C . ALA 280 280 ? A -5.17945 9.33074 17.24034 1 1 A ALA 96.963 1
ATOM 2024 O O . ALA 280 280 ? A -6.37621 9.05220 17.37746 1 1 A ALA 96.963 1
ATOM 2025 C CB . ALA 280 280 ? A -4.34757 11.64300 17.75211 1 1 A ALA 96.963 1
ATOM 2026 N N . PHE 281 281 ? A -4.46068 8.90549 16.20330 1 1 A PHE 97.819 1
ATOM 2027 C CA . PHE 281 281 ? A -5.06985 8.07037 15.17255 1 1 A PHE 97.819 1
ATOM 2028 C C . PHE 281 281 ? A -5.44988 6.69872 15.71913 1 1 A PHE 97.819 1
ATOM 2029 O O . PHE 281 281 ? A -6.48264 6.13766 15.33704 1 1 A PHE 97.819 1
ATOM 2030 C CB . PHE 281 281 ? A -4.13655 7.93800 13.96573 1 1 A PHE 97.819 1
ATOM 2031 C CG . PHE 281 281 ? A -4.30650 9.03934 12.95485 1 1 A PHE 97.819 1
ATOM 2032 C CD1 . PHE 281 281 ? A -4.06698 10.36602 13.29804 1 1 A PHE 97.819 1
ATOM 2033 C CD2 . PHE 281 281 ? A -4.71232 8.75414 11.65931 1 1 A PHE 97.819 1
ATOM 2034 C CE1 . PHE 281 281 ? A -4.23127 11.38451 12.36969 1 1 A PHE 97.819 1
ATOM 2035 C CE2 . PHE 281 281 ? A -4.87657 9.76407 10.72327 1 1 A PHE 97.819 1
ATOM 2036 C CZ . PHE 281 281 ? A -4.63423 11.07993 11.07865 1 1 A PHE 97.819 1
ATOM 2037 N N . LEU 282 282 ? A -4.63015 6.13321 16.60952 1 1 A LEU 96.963 1
ATOM 2038 C CA . LEU 282 282 ? A -4.96491 4.84953 17.21650 1 1 A LEU 96.963 1
ATOM 2039 C C . LEU 282 282 ? A -6.17431 4.96976 18.13684 1 1 A LEU 96.963 1
ATOM 2040 O O . LEU 282 282 ? A -7.05087 4.10035 18.12920 1 1 A LEU 96.963 1
ATOM 2041 C CB . LEU 282 282 ? A -3.75728 4.28941 17.97367 1 1 A LEU 96.963 1
ATOM 2042 C CG . LEU 282 282 ? A -2.65811 3.72448 17.07977 1 1 A LEU 96.963 1
ATOM 2043 C CD1 . LEU 282 282 ? A -1.34685 3.59089 17.84601 1 1 A LEU 96.963 1
ATOM 2044 C CD2 . LEU 282 282 ? A -3.08345 2.38017 16.49981 1 1 A LEU 96.963 1
ATOM 2045 N N . ARG 283 283 ? A -6.24374 6.04092 18.94162 1 1 A ARG 95.991 1
ATOM 2046 C CA . ARG 283 283 ? A -7.39718 6.24291 19.81431 1 1 A ARG 95.991 1
ATOM 2047 C C . ARG 283 283 ? A -8.67690 6.39502 19.01307 1 1 A ARG 95.991 1
ATOM 2048 O O . ARG 283 283 ? A -9.74473 5.95951 19.45063 1 1 A ARG 95.991 1
ATOM 2049 C CB . ARG 283 283 ? A -7.19617 7.47030 20.70684 1 1 A ARG 95.991 1
ATOM 2050 C CG . ARG 283 283 ? A -6.15843 7.30320 21.80385 1 1 A ARG 95.991 1
ATOM 2051 C CD . ARG 283 283 ? A -6.25140 8.41220 22.83875 1 1 A ARG 95.991 1
ATOM 2052 N NE . ARG 283 283 ? A -6.08939 9.74842 22.25330 1 1 A ARG 95.991 1
ATOM 2053 C CZ . ARG 283 283 ? A -4.92519 10.34615 22.02496 1 1 A ARG 95.991 1
ATOM 2054 N NH1 . ARG 283 283 ? A -3.78276 9.73218 22.32526 1 1 A ARG 95.991 1
ATOM 2055 N NH2 . ARG 283 283 ? A -4.90370 11.55845 21.49761 1 1 A ARG 95.991 1
ATOM 2056 N N . ALA 284 284 ? A -8.57757 7.01638 17.83533 1 1 A ALA 96.483 1
ATOM 2057 C CA . ALA 284 284 ? A -9.74118 7.22558 16.98783 1 1 A ALA 96.483 1
ATOM 2058 C C . ALA 284 284 ? A -10.12356 5.99087 16.18437 1 1 A ALA 96.483 1
ATOM 2059 O O . ALA 284 284 ? A -11.14730 6.00714 15.49727 1 1 A ALA 96.483 1
ATOM 2060 C CB . ALA 284 284 ? A -9.50315 8.39902 16.04288 1 1 A ALA 96.483 1
ATOM 2061 N N . GLY 285 285 ? A -9.33174 4.93131 16.23348 1 1 A GLY 95.501 1
ATOM 2062 C CA . GLY 285 285 ? A -9.62577 3.71944 15.49018 1 1 A GLY 95.501 1
ATOM 2063 C C . GLY 285 285 ? A -9.42884 3.85015 13.99551 1 1 A GLY 95.501 1
ATOM 2064 O O . GLY 285 285 ? A -10.10987 3.17729 13.21883 1 1 A GLY 95.501 1
ATOM 2065 N N . THR 286 286 ? A -8.49226 4.68728 13.57088 1 1 A THR 95.693 1
ATOM 2066 C CA . THR 286 286 ? A -8.30387 4.98977 12.15735 1 1 A THR 95.693 1
ATOM 2067 C C . THR 286 286 ? A -7.06014 4.35077 11.55480 1 1 A THR 95.693 1
ATOM 2068 O O . THR 286 286 ? A -6.71755 4.64369 10.40815 1 1 A THR 95.693 1
ATOM 2069 C CB . THR 286 286 ? A -8.24629 6.50415 11.92851 1 1 A THR 95.693 1
ATOM 2070 O OG1 . THR 286 286 ? A -7.19328 7.06475 12.72291 1 1 A THR 95.693 1
ATOM 2071 C CG2 . THR 286 286 ? A -9.57280 7.15158 12.31083 1 1 A THR 95.693 1
ATOM 2072 N N . ILE 287 287 ? A -6.37354 3.48515 12.29355 1 1 A ILE 97.304 1
ATOM 2073 C CA . ILE 287 287 ? A -5.21519 2.77362 11.77494 1 1 A ILE 97.304 1
ATOM 2074 C C . ILE 287 287 ? A -5.66038 1.39222 11.31583 1 1 A ILE 97.304 1
ATOM 2075 O O . ILE 287 287 ? A -6.30077 0.65373 12.06462 1 1 A ILE 97.304 1
ATOM 2076 C CB . ILE 287 287 ? A -4.10825 2.63923 12.83869 1 1 A ILE 97.304 1
ATOM 2077 C CG1 . ILE 287 287 ? A -3.67080 4.01234 13.34822 1 1 A ILE 97.304 1
ATOM 2078 C CG2 . ILE 287 287 ? A -2.93139 1.85172 12.27943 1 1 A ILE 97.304 1
ATOM 2079 C CD1 . ILE 287 287 ? A -3.00923 4.88701 12.30529 1 1 A ILE 97.304 1
ATOM 2080 N N . ASN 288 288 ? A -5.31490 1.03944 10.08816 1 1 A ASN 97.271 1
ATOM 2081 C CA . ASN 288 288 ? A -5.65658 -0.26135 9.52318 1 1 A ASN 97.271 1
ATOM 2082 C C . ASN 288 288 ? A -4.48382 -1.22439 9.50537 1 1 A ASN 97.271 1
ATOM 2083 O O . ASN 288 288 ? A -4.68006 -2.44204 9.44310 1 1 A ASN 97.271 1
ATOM 2084 C CB . ASN 288 288 ? A -6.18800 -0.08280 8.09735 1 1 A ASN 97.271 1
ATOM 2085 C CG . ASN 288 288 ? A -7.36174 0.86138 8.05061 1 1 A ASN 97.271 1
ATOM 2086 O OD1 . ASN 288 288 ? A -8.39336 0.60250 8.66534 1 1 A ASN 97.271 1
ATOM 2087 N ND2 . ASN 288 288 ? A -7.20262 1.96934 7.33305 1 1 A ASN 97.271 1
ATOM 2088 N N . ARG 289 289 ? A -3.27445 -0.70640 9.54422 1 1 A ARG 97.169 1
ATOM 2089 C CA . ARG 289 289 ? A -2.07430 -1.52492 9.44887 1 1 A ARG 97.169 1
ATOM 2090 C C . ARG 289 289 ? A -0.95240 -0.81429 10.17537 1 1 A ARG 97.169 1
ATOM 2091 O O . ARG 289 289 ? A -0.88243 0.41207 10.17515 1 1 A ARG 97.169 1
ATOM 2092 C CB . ARG 289 289 ? A -1.69821 -1.74971 7.98569 1 1 A ARG 97.169 1
ATOM 2093 C CG . ARG 289 289 ? A -0.54102 -2.69652 7.74634 1 1 A ARG 97.169 1
ATOM 2094 C CD . ARG 289 289 ? A -0.21164 -2.76425 6.26257 1 1 A ARG 97.169 1
ATOM 2095 N NE . ARG 289 289 ? A 0.83501 -3.73205 5.97349 1 1 A ARG 97.169 1
ATOM 2096 C CZ . ARG 289 289 ? A 1.53944 -3.76288 4.84381 1 1 A ARG 97.169 1
ATOM 2097 N NH1 . ARG 289 289 ? A 1.31754 -2.86648 3.88307 1 1 A ARG 97.169 1
ATOM 2098 N NH2 . ARG 289 289 ? A 2.46504 -4.69806 4.66176 1 1 A ARG 97.169 1
ATOM 2099 N N . ILE 290 290 ? A -0.09179 -1.59334 10.80973 1 1 A ILE 98.144 1
ATOM 2100 C CA . ILE 290 290 ? A 1.10013 -1.07299 11.46078 1 1 A ILE 98.144 1
ATOM 2101 C C . ILE 290 290 ? A 2.31007 -1.67033 10.76941 1 1 A ILE 98.144 1
ATOM 2102 O O . ILE 290 290 ? A 2.37838 -2.88774 10.56621 1 1 A ILE 98.144 1
ATOM 2103 C CB . ILE 290 290 ? A 1.12628 -1.41104 12.96318 1 1 A ILE 98.144 1
ATOM 2104 C CG1 . ILE 290 290 ? A -0.05683 -0.73756 13.67032 1 1 A ILE 98.144 1
ATOM 2105 C CG2 . ILE 290 290 ? A 2.44697 -0.99078 13.58621 1 1 A ILE 98.144 1
ATOM 2106 C CD1 . ILE 290 290 ? A -0.24749 -1.19274 15.10184 1 1 A ILE 98.144 1
ATOM 2107 N N . LEU 291 291 ? A 3.25685 -0.81368 10.40064 1 1 A LEU 97.798 1
ATOM 2108 C CA . LEU 291 291 ? A 4.50676 -1.25210 9.79299 1 1 A LEU 97.798 1
ATOM 2109 C C . LEU 291 291 ? A 5.64466 -0.69951 10.63323 1 1 A LEU 97.798 1
ATOM 2110 O O . LEU 291 291 ? A 5.91536 0.50161 10.61580 1 1 A LEU 97.798 1
ATOM 2111 C CB . LEU 291 291 ? A 4.61455 -0.76450 8.34781 1 1 A LEU 97.798 1
ATOM 2112 C CG . LEU 291 291 ? A 5.84006 -1.25194 7.58643 1 1 A LEU 97.798 1
ATOM 2113 C CD1 . LEU 291 291 ? A 5.78891 -2.76042 7.38805 1 1 A LEU 97.798 1
ATOM 2114 C CD2 . LEU 291 291 ? A 5.95315 -0.53101 6.24896 1 1 A LEU 97.798 1
ATOM 2115 N N . ALA 292 292 ? A 6.30333 -1.58772 11.37757 1 1 A ALA 97.678 1
ATOM 2116 C CA . ALA 292 292 ? A 7.32962 -1.18492 12.32440 1 1 A ALA 97.678 1
ATOM 2117 C C . ALA 292 292 ? A 8.69192 -1.67439 11.86110 1 1 A ALA 97.678 1
ATOM 2118 O O . ALA 292 292 ? A 8.86540 -2.85769 11.56712 1 1 A ALA 97.678 1
ATOM 2119 C CB . ALA 292 292 ? A 7.02174 -1.74109 13.71525 1 1 A ALA 97.678 1
ATOM 2120 N N . TYR 293 293 ? A 9.65109 -0.75758 11.79422 1 1 A TYR 97.274 1
ATOM 2121 C CA . TYR 293 293 ? A 11.05153 -1.08613 11.57410 1 1 A TYR 97.274 1
ATOM 2122 C C . TYR 293 293 ? A 11.73732 -1.05106 12.93250 1 1 A TYR 97.274 1
ATOM 2123 O O . TYR 293 293 ? A 11.89621 0.01441 13.52775 1 1 A TYR 97.274 1
ATOM 2124 C CB . TYR 293 293 ? A 11.70075 -0.09004 10.61308 1 1 A TYR 97.274 1
ATOM 2125 C CG . TYR 293 293 ? A 11.10849 -0.11642 9.22385 1 1 A TYR 97.274 1
ATOM 2126 C CD1 . TYR 293 293 ? A 11.61499 -0.97321 8.25306 1 1 A TYR 97.274 1
ATOM 2127 C CD2 . TYR 293 293 ? A 10.04564 0.70947 8.88121 1 1 A TYR 97.274 1
ATOM 2128 C CE1 . TYR 293 293 ? A 11.08393 -1.00716 6.97227 1 1 A TYR 97.274 1
ATOM 2129 C CE2 . TYR 293 293 ? A 9.50267 0.68334 7.60097 1 1 A TYR 97.274 1
ATOM 2130 C CZ . TYR 293 293 ? A 10.02671 -0.17463 6.64800 1 1 A TYR 97.274 1
ATOM 2131 O OH . TYR 293 293 ? A 9.49839 -0.20112 5.37963 1 1 A TYR 97.274 1
ATOM 2132 N N . VAL 294 294 ? A 12.13013 -2.22840 13.43633 1 1 A VAL 98.008 1
ATOM 2133 C CA . VAL 294 294 ? A 12.66547 -2.35333 14.78210 1 1 A VAL 98.008 1
ATOM 2134 C C . VAL 294 294 ? A 14.16311 -2.61104 14.69793 1 1 A VAL 98.008 1
ATOM 2135 O O . VAL 294 294 ? A 14.60144 -3.66245 14.23580 1 1 A VAL 98.008 1
ATOM 2136 C CB . VAL 294 294 ? A 11.96505 -3.47654 15.56647 1 1 A VAL 98.008 1
ATOM 2137 C CG1 . VAL 294 294 ? A 12.50748 -3.54112 16.99311 1 1 A VAL 98.008 1
ATOM 2138 C CG2 . VAL 294 294 ? A 10.45286 -3.24700 15.57135 1 1 A VAL 98.008 1
ATOM 2139 N N . ALA 295 295 ? A 14.93355 -1.64018 15.14487 1 1 A ALA 97.399 1
ATOM 2140 C CA . ALA 295 295 ? A 16.38362 -1.73585 15.11846 1 1 A ALA 97.399 1
ATOM 2141 C C . ALA 295 295 ? A 16.88645 -2.48472 16.34790 1 1 A ALA 97.399 1
ATOM 2142 O O . ALA 295 295 ? A 16.31697 -2.35273 17.43298 1 1 A ALA 97.399 1
ATOM 2143 C CB . ALA 295 295 ? A 17.00406 -0.34125 15.06050 1 1 A ALA 97.399 1
ATOM 2144 N N . PRO 296 296 ? A 17.96372 -3.26196 16.20770 1 1 A PRO 96.767 1
ATOM 2145 C CA . PRO 296 296 ? A 18.49746 -4.01965 17.34081 1 1 A PRO 96.767 1
ATOM 2146 C C . PRO 296 296 ? A 19.38826 -3.15588 18.23011 1 1 A PRO 96.767 1
ATOM 2147 O O . PRO 296 296 ? A 20.56688 -3.46019 18.44146 1 1 A PRO 96.767 1
ATOM 2148 C CB . PRO 296 296 ? A 19.29445 -5.13139 16.65683 1 1 A PRO 96.767 1
ATOM 2149 C CG . PRO 296 296 ? A 19.79262 -4.48289 15.40450 1 1 A PRO 96.767 1
ATOM 2150 C CD . PRO 296 296 ? A 18.67899 -3.56130 14.95869 1 1 A PRO 96.767 1
ATOM 2151 N N . ILE 297 297 ? A 18.83424 -2.08379 18.75786 1 1 A ILE 94.826 1
ATOM 2152 C CA . ILE 297 297 ? A 19.54388 -1.15800 19.62368 1 1 A ILE 94.826 1
ATOM 2153 C C . ILE 297 297 ? A 18.66385 -0.83193 20.81781 1 1 A ILE 94.826 1
ATOM 2154 O O . ILE 297 297 ? A 17.44549 -1.03892 20.79311 1 1 A ILE 94.826 1
ATOM 2155 C CB . ILE 297 297 ? A 19.94535 0.14550 18.88736 1 1 A ILE 94.826 1
ATOM 2156 C CG1 . ILE 297 297 ? A 18.69694 0.90289 18.42221 1 1 A ILE 94.826 1
ATOM 2157 C CG2 . ILE 297 297 ? A 20.87408 -0.15847 17.71992 1 1 A ILE 94.826 1
ATOM 2158 C CD1 . ILE 297 297 ? A 18.99759 2.27982 17.84452 1 1 A ILE 94.826 1
ATOM 2159 N N . LEU 298 298 ? A 19.27455 -0.33867 21.86802 1 1 A LEU 96.787 1
ATOM 2160 C CA . LEU 298 298 ? A 18.56926 0.12846 23.04901 1 1 A LEU 96.787 1
ATOM 2161 C C . LEU 298 298 ? A 18.82872 1.61097 23.21805 1 1 A LEU 96.787 1
ATOM 2162 O O . LEU 298 298 ? A 19.97138 2.06215 23.12679 1 1 A LEU 96.787 1
ATOM 2163 C CB . LEU 298 298 ? A 19.03158 -0.62340 24.29935 1 1 A LEU 96.787 1
ATOM 2164 C CG . LEU 298 298 ? A 18.64335 -2.09699 24.38694 1 1 A LEU 96.787 1
ATOM 2165 C CD1 . LEU 298 298 ? A 19.48640 -2.80549 25.44177 1 1 A LEU 96.787 1
ATOM 2166 C CD2 . LEU 298 298 ? A 17.16113 -2.23605 24.69926 1 1 A LEU 96.787 1
ATOM 2167 N N . LEU 299 299 ? A 17.75601 2.37255 23.46447 1 1 A LEU 96.538 1
ATOM 2168 C CA . LEU 299 299 ? A 17.88353 3.80072 23.72060 1 1 A LEU 96.538 1
ATOM 2169 C C . LEU 299 299 ? A 17.51690 4.14705 25.15534 1 1 A LEU 96.538 1
ATOM 2170 O O . LEU 299 299 ? A 18.20861 4.93180 25.80147 1 1 A LEU 96.538 1
ATOM 2171 C CB . LEU 299 299 ? A 17.02507 4.60799 22.74327 1 1 A LEU 96.538 1
ATOM 2172 C CG . LEU 299 299 ? A 17.44874 4.51407 21.28017 1 1 A LEU 96.538 1
ATOM 2173 C CD1 . LEU 299 299 ? A 16.47837 5.28682 20.39110 1 1 A LEU 96.538 1
ATOM 2174 C CD2 . LEU 299 299 ? A 18.87321 5.02580 21.09908 1 1 A LEU 96.538 1
ATOM 2175 N N . GLY 300 300 ? A 16.40093 3.60942 25.65817 1 1 A GLY 95.843 1
ATOM 2176 C CA . GLY 300 300 ? A 16.03036 3.77777 27.05012 1 1 A GLY 95.843 1
ATOM 2177 C C . GLY 300 300 ? A 15.63250 5.17720 27.46158 1 1 A GLY 95.843 1
ATOM 2178 O O . GLY 300 300 ? A 15.42496 5.43097 28.64886 1 1 A GLY 95.843 1
ATOM 2179 N N . GLY 301 301 ? A 15.51244 6.08279 26.52628 1 1 A GLY 93.558 1
ATOM 2180 C CA . GLY 301 301 ? A 15.14616 7.45576 26.83120 1 1 A GLY 93.558 1
ATOM 2181 C C . GLY 301 301 ? A 13.64764 7.66935 26.81889 1 1 A GLY 93.558 1
ATOM 2182 O O . GLY 301 301 ? A 12.86479 6.71981 26.73021 1 1 A GLY 93.558 1
ATOM 2183 N N . PRO 302 302 ? A 13.20746 8.92339 26.90442 1 1 A PRO 93.871 1
ATOM 2184 C CA . PRO 302 302 ? A 11.78221 9.21346 27.06793 1 1 A PRO 93.871 1
ATOM 2185 C C . PRO 302 302 ? A 10.98496 9.30929 25.77135 1 1 A PRO 93.871 1
ATOM 2186 O O . PRO 302 302 ? A 9.75956 9.43169 25.83776 1 1 A PRO 93.871 1
ATOM 2187 C CB . PRO 302 302 ? A 11.79235 10.57437 27.77322 1 1 A PRO 93.871 1
ATOM 2188 C CG . PRO 302 302 ? A 13.02730 11.23374 27.24449 1 1 A PRO 93.871 1
ATOM 2189 C CD . PRO 302 302 ? A 14.04045 10.13036 27.07263 1 1 A PRO 93.871 1
ATOM 2190 N N . VAL 303 303 ? A 11.61966 9.26998 24.59995 1 1 A VAL 92.103 1
ATOM 2191 C CA . VAL 303 303 ? A 10.91162 9.52565 23.35060 1 1 A VAL 92.103 1
ATOM 2192 C C . VAL 303 303 ? A 10.41116 8.20208 22.78834 1 1 A VAL 92.103 1
ATOM 2193 O O . VAL 303 303 ? A 11.12486 7.48883 22.08336 1 1 A VAL 92.103 1
ATOM 2194 C CB . VAL 303 303 ? A 11.79803 10.25993 22.32807 1 1 A VAL 92.103 1
ATOM 2195 C CG1 . VAL 303 303 ? A 10.96388 10.68443 21.12188 1 1 A VAL 92.103 1
ATOM 2196 C CG2 . VAL 303 303 ? A 12.45434 11.47250 22.98708 1 1 A VAL 92.103 1
ATOM 2197 N N . THR 304 304 ? A 9.16740 7.86712 23.10675 1 1 A THR 94.876 1
ATOM 2198 C CA . THR 304 304 ? A 8.57248 6.60951 22.68986 1 1 A THR 94.876 1
ATOM 2199 C C . THR 304 304 ? A 8.02049 6.70937 21.27277 1 1 A THR 94.876 1
ATOM 2200 O O . THR 304 304 ? A 7.83039 7.79492 20.72171 1 1 A THR 94.876 1
ATOM 2201 C CB . THR 304 304 ? A 7.44653 6.18956 23.64643 1 1 A THR 94.876 1
ATOM 2202 O OG1 . THR 304 304 ? A 6.47072 7.23425 23.71875 1 1 A THR 94.876 1
ATOM 2203 C CG2 . THR 304 304 ? A 8.01293 5.92314 25.03217 1 1 A THR 94.876 1
ATOM 2204 N N . ALA 305 305 ? A 7.74904 5.55272 20.68135 1 1 A ALA 94.808 1
ATOM 2205 C CA . ALA 305 305 ? A 7.22353 5.50169 19.32318 1 1 A ALA 94.808 1
ATOM 2206 C C . ALA 305 305 ? A 5.77138 5.95563 19.23841 1 1 A ALA 94.808 1
ATOM 2207 O O . ALA 305 305 ? A 5.32336 6.39441 18.17472 1 1 A ALA 94.808 1
ATOM 2208 C CB . ALA 305 305 ? A 7.35680 4.08741 18.76110 1 1 A ALA 94.808 1
ATOM 2209 N N . VAL 306 306 ? A 5.05022 5.84062 20.33400 1 1 A VAL 95.844 1
ATOM 2210 C CA . VAL 306 306 ? A 3.64728 6.22533 20.34599 1 1 A VAL 95.844 1
ATOM 2211 C C . VAL 306 306 ? A 3.30081 6.73881 21.73324 1 1 A VAL 95.844 1
ATOM 2212 O O . VAL 306 306 ? A 3.84976 6.27486 22.73405 1 1 A VAL 95.844 1
ATOM 2213 C CB . VAL 306 306 ? A 2.72756 5.03857 19.94444 1 1 A VAL 95.844 1
ATOM 2214 C CG1 . VAL 306 306 ? A 2.83315 3.90653 20.95887 1 1 A VAL 95.844 1
ATOM 2215 C CG2 . VAL 306 306 ? A 1.28682 5.50669 19.77731 1 1 A VAL 95.844 1
ATOM 2216 N N . ASP 307 307 ? A 2.39649 7.72543 21.78127 1 1 A ASP 84.195 1
ATOM 2217 C CA . ASP 307 307 ? A 1.91029 8.24903 23.04767 1 1 A ASP 84.195 1
ATOM 2218 C C . ASP 307 307 ? A 0.71362 7.43351 23.52116 1 1 A ASP 84.195 1
ATOM 2219 O O . ASP 307 307 ? A 0.51189 6.29110 23.12617 1 1 A ASP 84.195 1
ATOM 2220 C CB . ASP 307 307 ? A 1.54547 9.73111 22.91130 1 1 A ASP 84.195 1
ATOM 2221 C CG . ASP 307 307 ? A 2.75381 10.62739 22.73382 1 1 A ASP 84.195 1
ATOM 2222 O OD1 . ASP 307 307 ? A 3.88861 10.17372 22.97596 1 1 A ASP 84.195 1
ATOM 2223 O OD2 . ASP 307 307 ? A 2.55317 11.80603 22.36808 1 1 A ASP 84.195 1
ATOM 2224 N N . ASP 308 308 ? A -0.09754 8.02744 24.37714 1 1 A ASP 88.181 1
ATOM 2225 C CA . ASP 308 308 ? A -1.22975 7.34316 24.98881 1 1 A ASP 88.181 1
ATOM 2226 C C . ASP 308 308 ? A -2.21236 6.87073 23.92155 1 1 A ASP 88.181 1
ATOM 2227 O O . ASP 308 308 ? A -2.68945 7.66577 23.11332 1 1 A ASP 88.181 1
ATOM 2228 C CB . ASP 308 308 ? A -1.92059 8.29211 25.97096 1 1 A ASP 88.181 1
ATOM 2229 C CG . ASP 308 308 ? A -2.93594 7.60643 26.86550 1 1 A ASP 88.181 1
ATOM 2230 O OD1 . ASP 308 308 ? A -3.27061 6.42447 26.62760 1 1 A ASP 88.181 1
ATOM 2231 O OD2 . ASP 308 308 ? A -3.40642 8.26243 27.82647 1 1 A ASP 88.181 1
ATOM 2232 N N . VAL 309 309 ? A -2.51401 5.56837 23.93589 1 1 A VAL 93.187 1
ATOM 2233 C CA . VAL 309 309 ? A -3.48796 5.01052 23.00618 1 1 A VAL 93.187 1
ATOM 2234 C C . VAL 309 309 ? A -4.80526 4.68670 23.69606 1 1 A VAL 93.187 1
ATOM 2235 O O . VAL 309 309 ? A -5.65397 4.00069 23.12696 1 1 A VAL 93.187 1
ATOM 2236 C CB . VAL 309 309 ? A -2.94285 3.75051 22.28555 1 1 A VAL 93.187 1
ATOM 2237 C CG1 . VAL 309 309 ? A -1.72123 4.12068 21.45511 1 1 A VAL 93.187 1
ATOM 2238 C CG2 . VAL 309 309 ? A -2.60444 2.66053 23.29090 1 1 A VAL 93.187 1
ATOM 2239 N N . GLY 310 310 ? A -5.00276 5.17102 24.91213 1 1 A GLY 92.582 1
ATOM 2240 C CA . GLY 310 310 ? A -6.27760 5.03463 25.59298 1 1 A GLY 92.582 1
ATOM 2241 C C . GLY 310 310 ? A -6.50680 3.70488 26.27458 1 1 A GLY 92.582 1
ATOM 2242 O O . GLY 310 310 ? A -7.65827 3.32736 26.49722 1 1 A GLY 92.582 1
ATOM 2243 N N . VAL 311 311 ? A -5.44040 2.98571 26.62338 1 1 A VAL 94.114 1
ATOM 2244 C CA . VAL 311 311 ? A -5.55743 1.67805 27.25167 1 1 A VAL 94.114 1
ATOM 2245 C C . VAL 311 311 ? A -5.31445 1.82255 28.75009 1 1 A VAL 94.114 1
ATOM 2246 O O . VAL 311 311 ? A -4.19672 2.12332 29.16692 1 1 A VAL 94.114 1
ATOM 2247 C CB . VAL 311 311 ? A -4.55810 0.68033 26.63806 1 1 A VAL 94.114 1
ATOM 2248 C CG1 . VAL 311 311 ? A -4.56367 -0.62781 27.41388 1 1 A VAL 94.114 1
ATOM 2249 C CG2 . VAL 311 311 ? A -4.90583 0.44687 25.17105 1 1 A VAL 94.114 1
ATOM 2250 N N . PRO 312 312 ? A -6.33775 1.61931 29.57706 1 1 A PRO 94.400 1
ATOM 2251 C CA . PRO 312 312 ? A -6.16627 1.78100 31.02112 1 1 A PRO 94.400 1
ATOM 2252 C C . PRO 312 312 ? A -5.52302 0.58545 31.70946 1 1 A PRO 94.400 1
ATOM 2253 O O . PRO 312 312 ? A -4.91936 0.74987 32.77527 1 1 A PRO 94.400 1
ATOM 2254 C CB . PRO 312 312 ? A -7.60089 1.98985 31.52393 1 1 A PRO 94.400 1
ATOM 2255 C CG . PRO 312 312 ? A -8.44851 1.25842 30.53402 1 1 A PRO 94.400 1
ATOM 2256 C CD . PRO 312 312 ? A -7.75562 1.43113 29.20607 1 1 A PRO 94.400 1
ATOM 2257 N N . ASN 313 313 ? A -5.65081 -0.61764 31.15167 1 1 A ASN 94.785 1
ATOM 2258 C CA . ASN 313 313 ? A -5.04496 -1.80905 31.71488 1 1 A ASN 94.785 1
ATOM 2259 C C . ASN 313 313 ? A -4.87396 -2.84294 30.61770 1 1 A ASN 94.785 1
ATOM 2260 O O . ASN 313 313 ? A -5.42332 -2.70533 29.52379 1 1 A ASN 94.785 1
ATOM 2261 C CB . ASN 313 313 ? A -5.87657 -2.36620 32.88729 1 1 A ASN 94.785 1
ATOM 2262 C CG . ASN 313 313 ? A -7.30188 -2.67871 32.49072 1 1 A ASN 94.785 1
ATOM 2263 O OD1 . ASN 313 313 ? A -7.55468 -3.41353 31.53803 1 1 A ASN 94.785 1
ATOM 2264 N ND2 . ASN 313 313 ? A -8.25484 -2.13197 33.23705 1 1 A ASN 94.785 1
ATOM 2265 N N . ILE 314 314 ? A -4.09668 -3.90443 30.90397 1 1 A ILE 93.693 1
ATOM 2266 C CA . ILE 314 314 ? A -3.74075 -4.85259 29.86150 1 1 A ILE 93.693 1
ATOM 2267 C C . ILE 314 314 ? A -4.94632 -5.62346 29.34594 1 1 A ILE 93.693 1
ATOM 2268 O O . ILE 314 314 ? A -4.94938 -6.07778 28.20020 1 1 A ILE 93.693 1
ATOM 2269 C CB . ILE 314 314 ? A -2.64696 -5.81868 30.36881 1 1 A ILE 93.693 1
ATOM 2270 C CG1 . ILE 314 314 ? A -2.01495 -6.56578 29.18826 1 1 A ILE 93.693 1
ATOM 2271 C CG2 . ILE 314 314 ? A -3.21716 -6.78893 31.40088 1 1 A ILE 93.693 1
ATOM 2272 C CD1 . ILE 314 314 ? A -0.70695 -7.24533 29.53755 1 1 A ILE 93.693 1
ATOM 2273 N N . ALA 315 315 ? A -5.99074 -5.76046 30.16084 1 1 A ALA 95.080 1
ATOM 2274 C CA . ALA 315 315 ? A -7.19336 -6.44730 29.70960 1 1 A ALA 95.080 1
ATOM 2275 C C . ALA 315 315 ? A -7.87427 -5.70976 28.56847 1 1 A ALA 95.080 1
ATOM 2276 O O . ALA 315 315 ? A -8.63274 -6.31235 27.80420 1 1 A ALA 95.080 1
ATOM 2277 C CB . ALA 315 315 ? A -8.17180 -6.63694 30.86537 1 1 A ALA 95.080 1
ATOM 2278 N N . ARG 316 316 ? A -7.62289 -4.42070 28.43942 1 1 A ARG 93.517 1
ATOM 2279 C CA . ARG 316 316 ? A -8.20956 -3.59357 27.39620 1 1 A ARG 93.517 1
ATOM 2280 C C . ARG 316 316 ? A -7.19868 -3.21941 26.32034 1 1 A ARG 93.517 1
ATOM 2281 O O . ARG 316 316 ? A -7.41462 -2.26900 25.57136 1 1 A ARG 93.517 1
ATOM 2282 C CB . ARG 316 316 ? A -8.82773 -2.33694 28.00948 1 1 A ARG 93.517 1
ATOM 2283 C CG . ARG 316 316 ? A -9.93595 -2.63965 29.00305 1 1 A ARG 93.517 1
ATOM 2284 C CD . ARG 316 316 ? A -10.57661 -1.37931 29.54100 1 1 A ARG 93.517 1
ATOM 2285 N NE . ARG 316 316 ? A -11.58101 -1.67661 30.56142 1 1 A ARG 93.517 1
ATOM 2286 C CZ . ARG 316 316 ? A -12.83609 -2.01872 30.30775 1 1 A ARG 93.517 1
ATOM 2287 N NH1 . ARG 316 316 ? A -13.26696 -2.11477 29.06119 1 1 A ARG 93.517 1
ATOM 2288 N NH2 . ARG 316 316 ? A -13.66187 -2.27093 31.31646 1 1 A ARG 93.517 1
ATOM 2289 N N . ALA 317 317 ? A -6.10570 -3.96646 26.22169 1 1 A ALA 94.745 1
ATOM 2290 C CA . ALA 317 317 ? A -5.09758 -3.69801 25.20877 1 1 A ALA 94.745 1
ATOM 2291 C C . ALA 317 317 ? A -5.70147 -3.76892 23.80886 1 1 A ALA 94.745 1
ATOM 2292 O O . ALA 317 317 ? A -6.61280 -4.55619 23.54286 1 1 A ALA 94.745 1
ATOM 2293 C CB . ALA 317 317 ? A -3.94841 -4.69345 25.31981 1 1 A ALA 94.745 1
ATOM 2294 N N . LEU 318 318 ? A -5.19115 -2.93653 22.91641 1 1 A LEU 94.005 1
ATOM 2295 C CA . LEU 318 318 ? A -5.60067 -2.96655 21.52469 1 1 A LEU 94.005 1
ATOM 2296 C C . LEU 318 318 ? A -4.85487 -4.10211 20.83673 1 1 A LEU 94.005 1
ATOM 2297 O O . LEU 318 318 ? A -3.65585 -4.01255 20.58966 1 1 A LEU 94.005 1
ATOM 2298 C CB . LEU 318 318 ? A -5.30472 -1.63149 20.84420 1 1 A LEU 94.005 1
ATOM 2299 C CG . LEU 318 318 ? A -5.87314 -0.39015 21.52164 1 1 A LEU 94.005 1
ATOM 2300 C CD1 . LEU 318 318 ? A -5.50763 0.86600 20.73730 1 1 A LEU 94.005 1
ATOM 2301 C CD2 . LEU 318 318 ? A -7.38004 -0.50657 21.68309 1 1 A LEU 94.005 1
ATOM 2302 N N . ARG 319 319 ? A -5.56364 -5.18503 20.53935 1 1 A ARG 95.124 1
ATOM 2303 C CA . ARG 319 319 ? A -4.95590 -6.40368 20.03836 1 1 A ARG 95.124 1
ATOM 2304 C C . ARG 319 319 ? A -4.81420 -6.35207 18.52662 1 1 A ARG 95.124 1
ATOM 2305 O O . ARG 319 319 ? A -5.72887 -5.94034 17.81764 1 1 A ARG 95.124 1
ATOM 2306 C CB . ARG 319 319 ? A -5.77937 -7.62098 20.44086 1 1 A ARG 95.124 1
ATOM 2307 C CG . ARG 319 319 ? A -6.00038 -7.75929 21.93235 1 1 A ARG 95.124 1
ATOM 2308 C CD . ARG 319 319 ? A -4.75732 -8.20634 22.65055 1 1 A ARG 95.124 1
ATOM 2309 N NE . ARG 319 319 ? A -4.99653 -8.35799 24.08541 1 1 A ARG 95.124 1
ATOM 2310 C CZ . ARG 319 319 ? A -4.06785 -8.69265 24.96229 1 1 A ARG 95.124 1
ATOM 2311 N NH1 . ARG 319 319 ? A -2.81708 -8.92189 24.56264 1 1 A ARG 95.124 1
ATOM 2312 N NH2 . ARG 319 319 ? A -4.39094 -8.80199 26.24320 1 1 A ARG 95.124 1
ATOM 2313 N N . TRP 320 320 ? A -3.66726 -6.78694 18.04029 1 1 A TRP 97.020 1
ATOM 2314 C CA . TRP 320 320 ? A -3.36314 -6.87163 16.61867 1 1 A TRP 97.020 1
ATOM 2315 C C . TRP 320 320 ? A -2.82360 -8.25351 16.32235 1 1 A TRP 97.020 1
ATOM 2316 O O . TRP 320 320 ? A -2.48808 -9.01651 17.23419 1 1 A TRP 97.020 1
ATOM 2317 C CB . TRP 320 320 ? A -2.35166 -5.78687 16.22289 1 1 A TRP 97.020 1
ATOM 2318 C CG . TRP 320 320 ? A -2.88988 -4.39603 16.31333 1 1 A TRP 97.020 1
ATOM 2319 C CD1 . TRP 320 320 ? A -3.23890 -3.71430 17.44177 1 1 A TRP 97.020 1
ATOM 2320 C CD2 . TRP 320 320 ? A -3.14967 -3.50675 15.22667 1 1 A TRP 97.020 1
ATOM 2321 N NE1 . TRP 320 320 ? A -3.70892 -2.46593 17.12443 1 1 A TRP 97.020 1
ATOM 2322 C CE2 . TRP 320 320 ? A -3.65692 -2.30800 15.76938 1 1 A TRP 97.020 1
ATOM 2323 C CE3 . TRP 320 320 ? A -2.99408 -3.60795 13.83937 1 1 A TRP 97.020 1
ATOM 2324 C CZ2 . TRP 320 320 ? A -4.01669 -1.22423 14.96919 1 1 A TRP 97.020 1
ATOM 2325 C CZ3 . TRP 320 320 ? A -3.34983 -2.52807 13.04653 1 1 A TRP 97.020 1
ATOM 2326 C CH2 . TRP 320 320 ? A -3.85235 -1.35294 13.61220 1 1 A TRP 97.020 1
ATOM 2327 N N . GLN 321 321 ? A -2.75012 -8.57806 15.03552 1 1 A GLN 96.317 1
ATOM 2328 C CA . GLN 321 321 ? A -2.19724 -9.86176 14.63167 1 1 A GLN 96.317 1
ATOM 2329 C C . GLN 321 321 ? A -1.11187 -9.64965 13.59563 1 1 A GLN 96.317 1
ATOM 2330 O O . GLN 321 321 ? A -1.11051 -8.65863 12.86593 1 1 A GLN 96.317 1
ATOM 2331 C CB . GLN 321 321 ? A -3.28333 -10.79115 14.09451 1 1 A GLN 96.317 1
ATOM 2332 C CG . GLN 321 321 ? A -3.90862 -10.34061 12.79499 1 1 A GLN 96.317 1
ATOM 2333 C CD . GLN 321 321 ? A -5.02899 -11.25781 12.34169 1 1 A GLN 96.317 1
ATOM 2334 O OE1 . GLN 321 321 ? A -5.39888 -12.20149 13.04734 1 1 A GLN 96.317 1
ATOM 2335 N NE2 . GLN 321 321 ? A -5.58470 -10.98674 11.17236 1 1 A GLN 96.317 1
ATOM 2336 N N . PHE 322 322 ? A -0.17599 -10.59637 13.52628 1 1 A PHE 96.940 1
ATOM 2337 C CA . PHE 322 322 ? A 0.93051 -10.49881 12.59071 1 1 A PHE 96.940 1
ATOM 2338 C C . PHE 322 322 ? A 0.44281 -10.67551 11.16126 1 1 A PHE 96.940 1
ATOM 2339 O O . PHE 322 322 ? A -0.26657 -11.62529 10.83951 1 1 A PHE 96.940 1
ATOM 2340 C CB . PHE 322 322 ? A 2.00043 -11.54068 12.90957 1 1 A PHE 96.940 1
ATOM 2341 C CG . PHE 322 322 ? A 2.74653 -11.24758 14.17745 1 1 A PHE 96.940 1
ATOM 2342 C CD1 . PHE 322 322 ? A 3.64879 -10.19596 14.23083 1 1 A PHE 96.940 1
ATOM 2343 C CD2 . PHE 322 322 ? A 2.54988 -12.01265 15.31163 1 1 A PHE 96.940 1
ATOM 2344 C CE1 . PHE 322 322 ? A 4.34284 -9.91300 15.39251 1 1 A PHE 96.940 1
ATOM 2345 C CE2 . PHE 322 322 ? A 3.23992 -11.73983 16.47894 1 1 A PHE 96.940 1
ATOM 2346 C CZ . PHE 322 322 ? A 4.13990 -10.68938 16.52133 1 1 A PHE 96.940 1
ATOM 2347 N N . ASP 323 323 ? A 0.83626 -9.74341 10.33595 1 1 A ASP 95.007 1
ATOM 2348 C CA . ASP 323 323 ? A 0.60622 -9.78263 8.89716 1 1 A ASP 95.007 1
ATOM 2349 C C . ASP 323 323 ? A 1.85071 -10.27669 8.17268 1 1 A ASP 95.007 1
ATOM 2350 O O . ASP 323 323 ? A 1.75422 -10.97288 7.16279 1 1 A ASP 95.007 1
ATOM 2351 C CB . ASP 323 323 ? A 0.22835 -8.37328 8.42479 1 1 A ASP 95.007 1
ATOM 2352 C CG . ASP 323 323 ? A -0.05855 -8.28134 6.94887 1 1 A ASP 95.007 1
ATOM 2353 O OD1 . ASP 323 323 ? A -0.80962 -9.12972 6.43370 1 1 A ASP 95.007 1
ATOM 2354 O OD2 . ASP 323 323 ? A 0.45605 -7.33775 6.31231 1 1 A ASP 95.007 1
ATOM 2355 N N . GLY 324 324 ? A 3.02078 -9.91577 8.68291 1 1 A GLY 95.535 1
ATOM 2356 C CA . GLY 324 324 ? A 4.27690 -10.36568 8.11857 1 1 A GLY 95.535 1
ATOM 2357 C C . GLY 324 324 ? A 5.42781 -9.97403 9.01325 1 1 A GLY 95.535 1
ATOM 2358 O O . GLY 324 324 ? A 5.36461 -8.97116 9.73204 1 1 A GLY 95.535 1
ATOM 2359 N N . ILE 325 325 ? A 6.48310 -10.78575 8.99655 1 1 A ILE 96.970 1
ATOM 2360 C CA . ILE 325 325 ? A 7.70108 -10.52430 9.74218 1 1 A ILE 96.970 1
ATOM 2361 C C . ILE 325 325 ? A 8.86384 -10.76209 8.79590 1 1 A ILE 96.970 1
ATOM 2362 O O . ILE 325 325 ? A 9.05703 -11.87690 8.31279 1 1 A ILE 96.970 1
ATOM 2363 C CB . ILE 325 325 ? A 7.83132 -11.42167 10.98327 1 1 A ILE 96.970 1
ATOM 2364 C CG1 . ILE 325 325 ? A 6.62107 -11.23866 11.90136 1 1 A ILE 96.970 1
ATOM 2365 C CG2 . ILE 325 325 ? A 9.12997 -11.10818 11.72679 1 1 A ILE 96.970 1
ATOM 2366 C CD1 . ILE 325 325 ? A 6.59324 -12.22064 13.05796 1 1 A ILE 96.970 1
ATOM 2367 N N . ASP 326 326 ? A 9.62202 -9.71742 8.51250 1 1 A ASP 95.062 1
ATOM 2368 C CA . ASP 326 326 ? A 10.70829 -9.77732 7.54547 1 1 A ASP 95.062 1
ATOM 2369 C C . ASP 326 326 ? A 11.93398 -9.07867 8.10381 1 1 A ASP 95.062 1
ATOM 2370 O O . ASP 326 326 ? A 11.93232 -8.55453 9.21590 1 1 A ASP 95.062 1
ATOM 2371 C CB . ASP 326 326 ? A 10.28492 -9.13427 6.21888 1 1 A ASP 95.062 1
ATOM 2372 C CG . ASP 326 326 ? A 9.13847 -9.86564 5.55359 1 1 A ASP 95.062 1
ATOM 2373 O OD1 . ASP 326 326 ? A 9.29759 -11.06493 5.24942 1 1 A ASP 95.062 1
ATOM 2374 O OD2 . ASP 326 326 ? A 8.09244 -9.23145 5.32655 1 1 A ASP 95.062 1
ATOM 2375 N N . ARG 327 327 ? A 12.98643 -9.07851 7.32370 1 1 A ARG 95.653 1
ATOM 2376 C CA . ARG 327 327 ? A 14.22184 -8.39633 7.67427 1 1 A ARG 95.653 1
ATOM 2377 C C . ARG 327 327 ? A 14.57438 -7.38292 6.61170 1 1 A ARG 95.653 1
ATOM 2378 O O . ARG 327 327 ? A 14.34624 -7.60938 5.41978 1 1 A ARG 95.653 1
ATOM 2379 C CB . ARG 327 327 ? A 15.38116 -9.38108 7.82187 1 1 A ARG 95.653 1
ATOM 2380 C CG . ARG 327 327 ? A 15.22400 -10.37329 8.97398 1 1 A ARG 95.653 1
ATOM 2381 C CD . ARG 327 327 ? A 15.44871 -9.69788 10.31102 1 1 A ARG 95.653 1
ATOM 2382 N NE . ARG 327 327 ? A 16.79482 -9.12863 10.43317 1 1 A ARG 95.653 1
ATOM 2383 C CZ . ARG 327 327 ? A 17.86466 -9.79076 10.83459 1 1 A ARG 95.653 1
ATOM 2384 N NH1 . ARG 327 327 ? A 17.76295 -11.06709 11.17173 1 1 A ARG 95.653 1
ATOM 2385 N NH2 . ARG 327 327 ? A 19.03920 -9.17577 10.89509 1 1 A ARG 95.653 1
ATOM 2386 N N . ALA 328 328 ? A 15.12792 -6.26619 7.03070 1 1 A ALA 96.277 1
ATOM 2387 C CA . ALA 328 328 ? A 15.72430 -5.28741 6.14091 1 1 A ALA 96.277 1
ATOM 2388 C C . ALA 328 328 ? A 17.04926 -4.89396 6.77151 1 1 A ALA 96.277 1
ATOM 2389 O O . ALA 328 328 ? A 17.07657 -4.17179 7.76695 1 1 A ALA 96.277 1
ATOM 2390 C CB . ALA 328 328 ? A 14.81876 -4.07265 5.95135 1 1 A ALA 96.277 1
ATOM 2391 N N . GLY 329 329 ? A 18.14550 -5.40282 6.20832 1 1 A GLY 96.692 1
ATOM 2392 C CA . GLY 329 329 ? A 19.43735 -5.19711 6.81664 1 1 A GLY 96.692 1
ATOM 2393 C C . GLY 329 329 ? A 19.44350 -5.75628 8.22575 1 1 A GLY 96.692 1
ATOM 2394 O O . GLY 329 329 ? A 19.03968 -6.90035 8.45642 1 1 A GLY 96.692 1
ATOM 2395 N N . SER 330 330 ? A 19.87378 -4.95332 9.18874 1 1 A SER 95.494 1
ATOM 2396 C CA . SER 330 330 ? A 19.93276 -5.37232 10.57948 1 1 A SER 95.494 1
ATOM 2397 C C . SER 330 330 ? A 18.59391 -5.26592 11.30052 1 1 A SER 95.494 1
ATOM 2398 O O . SER 330 330 ? A 18.49118 -5.69134 12.45248 1 1 A SER 95.494 1
ATOM 2399 C CB . SER 330 330 ? A 20.97161 -4.53720 11.33113 1 1 A SER 95.494 1
ATOM 2400 O OG . SER 330 330 ? A 20.62119 -3.16774 11.33502 1 1 A SER 95.494 1
ATOM 2401 N N . ASP 331 331 ? A 17.58292 -4.71521 10.66166 1 1 A ASP 97.803 1
ATOM 2402 C CA . ASP 331 331 ? A 16.32069 -4.41973 11.32328 1 1 A ASP 97.803 1
ATOM 2403 C C . ASP 331 331 ? A 15.29347 -5.51544 11.08064 1 1 A ASP 97.803 1
ATOM 2404 O O . ASP 331 331 ? A 15.32355 -6.22516 10.07650 1 1 A ASP 97.803 1
ATOM 2405 C CB . ASP 331 331 ? A 15.73357 -3.09013 10.83392 1 1 A ASP 97.803 1
ATOM 2406 C CG . ASP 331 331 ? A 16.67155 -1.91872 11.01891 1 1 A ASP 97.803 1
ATOM 2407 O OD1 . ASP 331 331 ? A 17.53164 -1.96026 11.92020 1 1 A ASP 97.803 1
ATOM 2408 O OD2 . ASP 331 331 ? A 16.53458 -0.94466 10.25001 1 1 A ASP 97.803 1
ATOM 2409 N N . LEU 332 332 ? A 14.37510 -5.62551 12.01895 1 1 A LEU 96.680 1
ATOM 2410 C CA . LEU 332 332 ? A 13.18958 -6.45276 11.87002 1 1 A LEU 96.680 1
ATOM 2411 C C . LEU 332 332 ? A 12.06327 -5.58568 11.32933 1 1 A LEU 96.680 1
ATOM 2412 O O . LEU 332 332 ? A 11.86135 -4.46529 11.79819 1 1 A LEU 96.680 1
ATOM 2413 C CB . LEU 332 332 ? A 12.80424 -7.04929 13.22432 1 1 A LEU 96.680 1
ATOM 2414 C CG . LEU 332 332 ? A 11.75375 -8.14733 13.26728 1 1 A LEU 96.680 1
ATOM 2415 C CD1 . LEU 332 332 ? A 12.24423 -9.39670 12.55116 1 1 A LEU 96.680 1
ATOM 2416 C CD2 . LEU 332 332 ? A 11.40671 -8.45856 14.72029 1 1 A LEU 96.680 1
ATOM 2417 N N . VAL 333 333 ? A 11.34689 -6.09404 10.32997 1 1 A VAL 97.861 1
ATOM 2418 C CA . VAL 333 333 ? A 10.22635 -5.37513 9.73833 1 1 A VAL 97.861 1
ATOM 2419 C C . VAL 333 333 ? A 8.96070 -6.14372 10.08398 1 1 A VAL 97.861 1
ATOM 2420 O O . VAL 333 333 ? A 8.76339 -7.26820 9.62523 1 1 A VAL 97.861 1
ATOM 2421 C CB . VAL 333 333 ? A 10.37286 -5.23347 8.21261 1 1 A VAL 97.861 1
ATOM 2422 C CG1 . VAL 333 333 ? A 9.22061 -4.40466 7.64940 1 1 A VAL 97.861 1
ATOM 2423 C CG2 . VAL 333 333 ? A 11.71929 -4.59650 7.87724 1 1 A VAL 97.861 1
ATOM 2424 N N . ILE 334 334 ? A 8.11858 -5.54361 10.89732 1 1 A ILE 98.047 1
ATOM 2425 C CA . ILE 334 334 ? A 6.92590 -6.19627 11.41201 1 1 A ILE 98.047 1
ATOM 2426 C C . ILE 334 334 ? A 5.70341 -5.49123 10.86053 1 1 A ILE 98.047 1
ATOM 2427 O O . ILE 334 334 ? A 5.56707 -4.27666 10.99695 1 1 A ILE 98.047 1
ATOM 2428 C CB . ILE 334 334 ? A 6.89162 -6.16891 12.95284 1 1 A ILE 98.047 1
ATOM 2429 C CG1 . ILE 334 334 ? A 8.14378 -6.83894 13.52059 1 1 A ILE 98.047 1
ATOM 2430 C CG2 . ILE 334 334 ? A 5.64094 -6.85109 13.46507 1 1 A ILE 98.047 1
ATOM 2431 C CD1 . ILE 334 334 ? A 8.25524 -6.72527 15.03143 1 1 A ILE 98.047 1
ATOM 2432 N N . SER 335 335 ? A 4.81738 -6.25856 10.24467 1 1 A SER 97.366 1
ATOM 2433 C CA . SER 335 335 ? A 3.54927 -5.75089 9.74549 1 1 A SER 97.366 1
ATOM 2434 C C . SER 335 335 ? A 2.42482 -6.36944 10.56140 1 1 A SER 97.366 1
ATOM 2435 O O . SER 335 335 ? A 2.36185 -7.59092 10.71486 1 1 A SER 97.366 1
ATOM 2436 C CB . SER 335 335 ? A 3.36982 -6.08016 8.26519 1 1 A SER 97.366 1
ATOM 2437 O OG . SER 335 335 ? A 2.12769 -5.59585 7.77842 1 1 A SER 97.366 1
ATOM 2438 N N . LEU 336 336 ? A 1.54545 -5.52434 11.08290 1 1 A LEU 98.227 1
ATOM 2439 C CA . LEU 336 336 ? A 0.40971 -5.96110 11.88040 1 1 A LEU 98.227 1
ATOM 2440 C C . LEU 336 336 ? A -0.87453 -5.43228 11.27379 1 1 A LEU 98.227 1
ATOM 2441 O O . LEU 336 336 ? A -0.89757 -4.34775 10.68568 1 1 A LEU 98.227 1
ATOM 2442 C CB . LEU 336 336 ? A 0.51011 -5.46232 13.32576 1 1 A LEU 98.227 1
ATOM 2443 C CG . LEU 336 336 ? A 1.74951 -5.81969 14.13425 1 1 A LEU 98.227 1
ATOM 2444 C CD1 . LEU 336 336 ? A 1.68840 -5.15998 15.50618 1 1 A LEU 98.227 1
ATOM 2445 C CD2 . LEU 336 336 ? A 1.89891 -7.31970 14.26067 1 1 A LEU 98.227 1
ATOM 2446 N N . VAL 337 337 ? A -1.95178 -6.20440 11.43134 1 1 A VAL 96.502 1
ATOM 2447 C CA . VAL 337 337 ? A -3.27894 -5.77668 11.02003 1 1 A VAL 96.502 1
ATOM 2448 C C . VAL 337 337 ? A -4.23261 -5.96263 12.18909 1 1 A VAL 96.502 1
ATOM 2449 O O . VAL 337 337 ? A -3.96599 -6.72730 13.11777 1 1 A VAL 96.502 1
ATOM 2450 C CB . VAL 337 337 ? A -3.78713 -6.53996 9.77587 1 1 A VAL 96.502 1
ATOM 2451 C CG1 . VAL 337 337 ? A -2.90296 -6.24209 8.57283 1 1 A VAL 96.502 1
ATOM 2452 C CG2 . VAL 337 337 ? A -3.85386 -8.03569 10.05646 1 1 A VAL 96.502 1
ATOM 2453 N N . THR 338 338 ? A -5.34585 -5.25979 12.13295 1 1 A THR 85.384 1
ATOM 2454 C CA . THR 338 338 ? A -6.32090 -5.31391 13.21566 1 1 A THR 85.384 1
ATOM 2455 C C . THR 338 338 ? A -6.81029 -6.74437 13.39516 1 1 A THR 85.384 1
ATOM 2456 O O . THR 338 338 ? A -7.13077 -7.42956 12.42659 1 1 A THR 85.384 1
ATOM 2457 C CB . THR 338 338 ? A -7.49954 -4.38463 12.93136 1 1 A THR 85.384 1
ATOM 2458 O OG1 . THR 338 338 ? A -7.00604 -3.05332 12.73135 1 1 A THR 85.384 1
ATOM 2459 C CG2 . THR 338 338 ? A -8.47812 -4.38093 14.09734 1 1 A THR 85.384 1
ATOM 2460 N N . ARG 339 339 ? A -6.84949 -7.17187 14.65126 1 1 A ARG 75.444 1
ATOM 2461 C CA . ARG 339 339 ? A -7.28796 -8.52700 14.96660 1 1 A ARG 75.444 1
ATOM 2462 C C . ARG 339 339 ? A -8.78309 -8.65944 14.76269 1 1 A ARG 75.444 1
ATOM 2463 O O . ARG 339 339 ? A -9.54328 -7.75024 15.08628 1 1 A ARG 75.444 1
ATOM 2464 C CB . ARG 339 339 ? A -6.91107 -8.88674 16.40214 1 1 A ARG 75.444 1
ATOM 2465 C CG . ARG 339 339 ? A -7.28622 -10.29361 16.80667 1 1 A ARG 75.444 1
ATOM 2466 C CD . ARG 339 339 ? A -6.76736 -10.62450 18.19786 1 1 A ARG 75.444 1
ATOM 2467 N NE . ARG 339 339 ? A -7.25623 -11.91612 18.64981 1 1 A ARG 75.444 1
ATOM 2468 C CZ . ARG 339 339 ? A -6.70603 -13.07946 18.33269 1 1 A ARG 75.444 1
ATOM 2469 N NH1 . ARG 339 339 ? A -5.63918 -13.12061 17.54525 1 1 A ARG 75.444 1
ATOM 2470 N NH2 . ARG 339 339 ? A -7.23362 -14.21494 18.79105 1 1 A ARG 75.444 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 VAL 1 38.850
2 1 A 2 ASN 1 51.383
3 1 A 3 VAL 1 58.850
4 1 A 4 GLN 1 76.042
5 1 A 5 THR 1 84.305
6 1 A 6 VAL 1 90.728
7 1 A 7 ASP 1 88.122
8 1 A 8 SER 1 93.595
9 1 A 9 LEU 1 94.276
10 1 A 10 ASP 1 95.889
11 1 A 11 ALA 1 94.908
12 1 A 12 ALA 1 96.588
13 1 A 13 MET 1 97.987
14 1 A 14 ARG 1 95.876
15 1 A 15 LEU 1 95.758
16 1 A 16 ALA 1 97.686
17 1 A 17 VAL 1 97.499
18 1 A 18 GLU 1 94.928
19 1 A 19 GLN 1 95.174
20 1 A 20 SER 1 96.601
21 1 A 21 TYR 1 94.552
22 1 A 22 LEU 1 92.865
23 1 A 23 VAL 1 94.591
24 1 A 24 LYS 1 92.144
25 1 A 25 GLY 1 90.240
26 1 A 26 ALA 1 89.633
27 1 A 27 THR 1 92.379
28 1 A 28 TYR 1 90.689
29 1 A 29 PRO 1 87.463
30 1 A 30 ASN 1 89.464
31 1 A 31 PRO 1 93.541
32 1 A 32 PRO 1 96.121
33 1 A 33 VAL 1 96.659
34 1 A 34 GLY 1 98.163
35 1 A 35 ALA 1 97.997
36 1 A 36 VAL 1 96.513
37 1 A 37 ILE 1 97.587
38 1 A 38 VAL 1 96.730
39 1 A 39 ASP 1 93.989
40 1 A 40 PRO 1 90.999
41 1 A 41 ASP 1 90.613
42 1 A 42 GLY 1 94.489
43 1 A 43 ARG 1 93.939
44 1 A 44 VAL 1 95.732
45 1 A 45 VAL 1 95.228
46 1 A 46 GLY 1 95.783
47 1 A 47 VAL 1 93.862
48 1 A 48 GLY 1 96.484
49 1 A 49 ALA 1 96.816
50 1 A 50 THR 1 94.374
51 1 A 51 GLU 1 94.428
52 1 A 52 PRO 1 87.982
53 1 A 53 ALA 1 78.765
54 1 A 54 GLY 1 81.365
55 1 A 55 GLY 1 89.276
56 1 A 56 ASP 1 90.979
57 1 A 57 HIS 1 90.667
58 1 A 58 ALA 1 96.996
59 1 A 59 GLU 1 95.254
60 1 A 60 VAL 1 94.164
61 1 A 61 VAL 1 96.064
62 1 A 62 ALA 1 97.179
63 1 A 63 LEU 1 96.628
64 1 A 64 ARG 1 93.414
65 1 A 65 SER 1 88.462
66 1 A 66 ALA 1 95.384
67 1 A 67 GLY 1 94.620
68 1 A 68 VAL 1 91.439
69 1 A 69 THR 1 91.378
70 1 A 70 ALA 1 95.483
71 1 A 71 ALA 1 95.940
72 1 A 72 GLY 1 97.123
73 1 A 73 ALA 1 96.782
74 1 A 74 ILE 1 96.225
75 1 A 75 ALA 1 98.130
76 1 A 76 VAL 1 98.131
77 1 A 77 VAL 1 97.610
78 1 A 78 THR 1 98.191
79 1 A 79 LEU 1 96.176
80 1 A 80 GLU 1 94.300
81 1 A 81 PRO 1 93.863
82 1 A 82 CYS 1 87.806
83 1 A 83 ASN 1 83.854
84 1 A 84 HIS 1 79.700
85 1 A 85 TYR 1 76.287
86 1 A 86 GLY 1 74.602
87 1 A 87 LYS 1 72.152
88 1 A 88 THR 1 74.638
89 1 A 89 PRO 1 81.341
90 1 A 90 PRO 1 84.613
91 1 A 91 CYS 1 91.133
92 1 A 92 VAL 1 91.490
93 1 A 93 ASN 1 92.140
94 1 A 94 ALA 1 94.390
95 1 A 95 LEU 1 97.182
96 1 A 96 LEU 1 95.798
97 1 A 97 GLU 1 94.858
98 1 A 98 ALA 1 96.894
99 1 A 99 LYS 1 96.559
100 1 A 100 VAL 1 97.315
101 1 A 101 ASP 1 95.189
102 1 A 102 LYS 1 96.856
103 1 A 103 VAL 1 97.513
104 1 A 104 ALA 1 97.880
105 1 A 105 TYR 1 97.059
106 1 A 106 ALA 1 98.012
107 1 A 107 ILE 1 93.915
108 1 A 108 ALA 1 90.976
109 1 A 109 ASP 1 87.993
110 1 A 110 PRO 1 84.547
111 1 A 111 ASN 1 73.690
112 1 A 112 ALA 1 63.425
113 1 A 113 SER 1 67.484
114 1 A 114 ALA 1 65.077
115 1 A 115 GLY 1 74.505
116 1 A 116 GLY 1 81.308
117 1 A 117 GLY 1 88.140
118 1 A 118 ALA 1 90.175
119 1 A 119 ALA 1 89.149
120 1 A 120 ARG 1 92.343
121 1 A 121 LEU 1 94.559
122 1 A 122 THR 1 93.458
123 1 A 123 ALA 1 93.175
124 1 A 124 ALA 1 93.638
125 1 A 125 GLY 1 95.203
126 1 A 126 VAL 1 96.601
127 1 A 127 HIS 1 95.555
128 1 A 128 VAL 1 95.267
129 1 A 129 GLN 1 95.912
130 1 A 130 SER 1 92.915
131 1 A 131 GLY 1 97.356
132 1 A 132 VAL 1 97.396
133 1 A 133 LEU 1 97.826
134 1 A 134 ALA 1 96.880
135 1 A 135 ASP 1 94.757
136 1 A 136 LEU 1 95.503
137 1 A 137 VAL 1 97.167
138 1 A 138 THR 1 94.665
139 1 A 139 ALA 1 93.136
140 1 A 140 GLY 1 95.335
141 1 A 141 PRO 1 94.228
142 1 A 142 LEU 1 96.503
143 1 A 143 ARG 1 95.862
144 1 A 144 GLU 1 96.827
145 1 A 145 TRP 1 95.678
146 1 A 146 LEU 1 95.563
147 1 A 147 HIS 1 95.980
148 1 A 148 LYS 1 94.523
149 1 A 149 GLN 1 91.547
150 1 A 150 ARG 1 90.473
151 1 A 151 THR 1 92.424
152 1 A 152 GLY 1 91.720
153 1 A 153 LEU 1 92.675
154 1 A 154 PRO 1 96.840
155 1 A 155 HIS 1 97.664
156 1 A 156 VAL 1 98.296
157 1 A 157 THR 1 98.423
158 1 A 158 TRP 1 98.265
159 1 A 159 LYS 1 96.831
160 1 A 160 TYR 1 96.233
161 1 A 161 ALA 1 95.531
162 1 A 162 SER 1 97.010
163 1 A 163 SER 1 97.573
164 1 A 164 ILE 1 96.054
165 1 A 165 ASP 1 97.186
166 1 A 166 GLY 1 96.881
167 1 A 167 ARG 1 96.503
168 1 A 168 SER 1 93.117
169 1 A 169 ALA 1 92.109
170 1 A 170 ALA 1 94.476
171 1 A 171 ALA 1 93.883
172 1 A 172 ASP 1 91.435
173 1 A 173 GLY 1 88.060
174 1 A 174 SER 1 89.775
175 1 A 175 SER 1 86.441
176 1 A 176 ARG 1 81.739
177 1 A 177 TRP 1 78.643
178 1 A 178 LEU 1 91.060
179 1 A 179 SER 1 90.863
180 1 A 180 SER 1 95.833
181 1 A 181 GLU 1 94.152
182 1 A 182 ALA 1 96.739
183 1 A 183 SER 1 96.951
184 1 A 184 ARG 1 93.364
185 1 A 185 ALA 1 95.530
186 1 A 186 ASP 1 96.489
187 1 A 187 LEU 1 95.320
188 1 A 188 HIS 1 96.778
189 1 A 189 ARG 1 94.146
190 1 A 190 ARG 1 95.972
191 1 A 191 ARG 1 97.402
192 1 A 192 ALA 1 94.581
193 1 A 193 THR 1 91.958
194 1 A 194 ALA 1 96.322
195 1 A 195 ASP 1 93.658
196 1 A 196 ALA 1 97.738
197 1 A 197 ILE 1 97.991
198 1 A 198 VAL 1 98.505
199 1 A 199 VAL 1 97.628
200 1 A 200 GLY 1 97.124
201 1 A 201 THR 1 97.297
202 1 A 202 GLY 1 93.159
203 1 A 203 THR 1 93.858
204 1 A 204 VAL 1 97.223
205 1 A 205 LEU 1 95.017
206 1 A 206 ALA 1 87.987
207 1 A 207 ASP 1 89.302
208 1 A 208 ASN 1 94.731
209 1 A 209 PRO 1 93.911
210 1 A 210 THR 1 95.703
211 1 A 211 LEU 1 97.056
212 1 A 212 THR 1 97.445
213 1 A 213 ALA 1 97.011
214 1 A 214 ARG 1 95.640
215 1 A 215 LEU 1 95.053
216 1 A 216 ALA 1 90.253
217 1 A 217 ASN 1 92.462
218 1 A 218 GLY 1 93.362
219 1 A 219 ALA 1 96.858
220 1 A 220 LEU 1 96.900
221 1 A 221 ALA 1 95.203
222 1 A 222 ASP 1 90.103
223 1 A 223 ARG 1 89.808
224 1 A 224 GLN 1 97.306
225 1 A 225 PRO 1 96.481
226 1 A 226 LEU 1 97.785
227 1 A 227 ARG 1 98.357
228 1 A 228 VAL 1 98.623
229 1 A 229 VAL 1 98.367
230 1 A 230 VAL 1 97.636
231 1 A 231 GLY 1 97.433
232 1 A 232 MET 1 96.516
233 1 A 233 ARG 1 95.299
234 1 A 234 GLU 1 95.839
235 1 A 235 ILE 1 96.350
236 1 A 236 PRO 1 95.942
237 1 A 237 LEU 1 95.029
238 1 A 238 GLU 1 96.098
239 1 A 239 ALA 1 98.026
240 1 A 240 ASN 1 97.502
241 1 A 241 VAL 1 97.640
242 1 A 242 LEU 1 97.967
243 1 A 243 ASN 1 96.928
244 1 A 244 ASP 1 96.291
245 1 A 245 ASP 1 96.193
246 1 A 246 SER 1 95.292
247 1 A 247 PRO 1 96.309
248 1 A 248 THR 1 97.855
249 1 A 249 MET 1 97.877
250 1 A 250 VAL 1 97.432
251 1 A 251 ILE 1 97.906
252 1 A 252 ARG 1 97.110
253 1 A 253 THR 1 97.887
254 1 A 254 HIS 1 96.248
255 1 A 255 ASP 1 97.689
256 1 A 256 PRO 1 96.745
257 1 A 257 MET 1 95.267
258 1 A 258 GLU 1 97.500
259 1 A 259 VAL 1 98.009
260 1 A 260 LEU 1 95.901
261 1 A 261 LYS 1 94.409
262 1 A 262 ALA 1 97.179
263 1 A 263 LEU 1 97.369
264 1 A 264 ALA 1 91.759
265 1 A 265 ASP 1 92.322
266 1 A 266 ARG 1 96.245
267 1 A 267 THR 1 95.726
268 1 A 268 ASP 1 96.895
269 1 A 269 VAL 1 98.156
270 1 A 270 LEU 1 98.220
271 1 A 271 LEU 1 98.221
272 1 A 272 GLU 1 95.208
273 1 A 273 GLY 1 81.904
274 1 A 274 GLY 1 89.366
275 1 A 275 PRO 1 92.834
276 1 A 276 THR 1 93.251
277 1 A 277 LEU 1 96.050
278 1 A 278 ALA 1 96.419
279 1 A 279 GLY 1 97.056
280 1 A 280 ALA 1 96.963
281 1 A 281 PHE 1 97.819
282 1 A 282 LEU 1 96.963
283 1 A 283 ARG 1 95.991
284 1 A 284 ALA 1 96.483
285 1 A 285 GLY 1 95.501
286 1 A 286 THR 1 95.693
287 1 A 287 ILE 1 97.304
288 1 A 288 ASN 1 97.271
289 1 A 289 ARG 1 97.169
290 1 A 290 ILE 1 98.144
291 1 A 291 LEU 1 97.798
292 1 A 292 ALA 1 97.678
293 1 A 293 TYR 1 97.274
294 1 A 294 VAL 1 98.008
295 1 A 295 ALA 1 97.399
296 1 A 296 PRO 1 96.767
297 1 A 297 ILE 1 94.826
298 1 A 298 LEU 1 96.787
299 1 A 299 LEU 1 96.538
300 1 A 300 GLY 1 95.843
301 1 A 301 GLY 1 93.558
302 1 A 302 PRO 1 93.871
303 1 A 303 VAL 1 92.103
304 1 A 304 THR 1 94.876
305 1 A 305 ALA 1 94.808
306 1 A 306 VAL 1 95.844
307 1 A 307 ASP 1 84.195
308 1 A 308 ASP 1 88.181
309 1 A 309 VAL 1 93.187
310 1 A 310 GLY 1 92.582
311 1 A 311 VAL 1 94.114
312 1 A 312 PRO 1 94.400
313 1 A 313 ASN 1 94.785
314 1 A 314 ILE 1 93.693
315 1 A 315 ALA 1 95.080
316 1 A 316 ARG 1 93.517
317 1 A 317 ALA 1 94.745
318 1 A 318 LEU 1 94.005
319 1 A 319 ARG 1 95.124
320 1 A 320 TRP 1 97.020
321 1 A 321 GLN 1 96.317
322 1 A 322 PHE 1 96.940
323 1 A 323 ASP 1 95.007
324 1 A 324 GLY 1 95.535
325 1 A 325 ILE 1 96.970
326 1 A 326 ASP 1 95.062
327 1 A 327 ARG 1 95.653
328 1 A 328 ALA 1 96.277
329 1 A 329 GLY 1 96.692
330 1 A 330 SER 1 95.494
331 1 A 331 ASP 1 97.803
332 1 A 332 LEU 1 96.680
333 1 A 333 VAL 1 97.861
334 1 A 334 ILE 1 98.047
335 1 A 335 SER 1 97.366
336 1 A 336 LEU 1 98.227
337 1 A 337 VAL 1 96.502
338 1 A 338 THR 1 85.384
339 1 A 339 ARG 1 75.444
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