data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology computational
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.6
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' . . . 'CCD Core'
ARG 'L-peptide linking' . . . 'CCD Core'
ASN 'L-peptide linking' . . . 'CCD Core'
ASP 'L-peptide linking' . . . 'CCD Core'
CYS 'L-peptide linking' . . . 'CCD Core'
GLN 'L-peptide linking' . . . 'CCD Core'
GLU 'L-peptide linking' . . . 'CCD Core'
GLY 'L-peptide linking' . . . 'CCD Core'
HIS 'L-peptide linking' . . . 'CCD Core'
ILE 'L-peptide linking' . . . 'CCD Core'
LEU 'L-peptide linking' . . . 'CCD Core'
LYS 'L-peptide linking' . . . 'CCD Core'
MET 'L-peptide linking' . . . 'CCD Core'
PHE 'L-peptide linking' . . . 'CCD Core'
PRO 'L-peptide linking' . . . 'CCD Core'
SER 'L-peptide linking' . . . 'CCD Core'
THR 'L-peptide linking' . . . 'CCD Core'
TRP 'L-peptide linking' . . . 'CCD Core'
TYR 'L-peptide linking' . . . 'CCD Core'
VAL 'L-peptide linking' . . . 'CCD Core'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man . . 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;(MET)(PRO)(GLU)(LEU)(PRO)(GLU)(VAL)(GLU)(VAL)(VAL)(ARG)(ARG)(GLY)(LEU)
(GLN)(ASP)(TYR)(ILE)(VAL)(GLY)(LYS)(THR)(ILE)(THR)(ALA)(VAL)(ARG)(VAL)
(HIS)(HIS)(PRO)(ARG)(ALA)(VAL)(ARG)(ARG)(HIS)(VAL)(ALA)(GLY)(PRO)(THR)
(ASP)(LEU)(THR)(ASN)(ARG)(LEU)(LEU)(GLY)(THR)(ARG)(ILE)(ASN)(GLY)(ILE)
(ASP)(ARG)(ARG)(GLY)(LYS)(TYR)(LEU)(TRP)(PHE)(LEU)(LEU)(ASP)(THR)(ASP)
(ILE)(ALA)(LEU)(VAL)(VAL)(HIS)(LEU)(GLY)(MET)(SER)(GLY)(GLN)(MET)(LEU)
(LEU)(GLY)(THR)(VAL)(PRO)(ARG)(VAL)(ASP)(HIS)(VAL)(ARG)(ILE)(SER)(ALA)
(LEU)(PHE)(ASP)(ASP)(GLY)(THR)(VAL)(LEU)(ASN)(PHE)(THR)(ASP)(GLN)(ARG)
(THR)(LEU)(GLY)(GLY)(TRP)(LEU)(LEU)(ALA)(ASP)(LEU)(MET)(THR)(VAL)(ASP)
(GLY)(SER)(VAL)(LEU)(PRO)(VAL)(PRO)(VAL)(ALA)(HIS)(LEU)(ALA)(ARG)(ASP)
(PRO)(PHE)(ASP)(PRO)(ARG)(PHE)(ASP)(VAL)(GLU)(ALA)(VAL)(VAL)(LYS)(VAL)
(LEU)(ARG)(CYS)(LYS)(HIS)(SER)(GLU)(LEU)(LYS)(ARG)(GLN)(LEU)(LEU)(ASP)
(GLN)(GLN)(THR)(VAL)(SER)(GLY)(ILE)(GLY)(ASN)(ILE)(TYR)(ALA)(ASP)(GLU)
(ALA)(LEU)(TRP)(ARG)(ALA)(GLU)(VAL)(HIS)(GLY)(ALA)(ARG)(ILE)(ALA)(ALA)
(THR)(LEU)(THR)(ARG)(ARG)(GLN)(LEU)(ALA)(ALA)(VAL)(LEU)(ASP)(ALA)(ALA)
(ALA)(ASP)(VAL)(MET)(ARG)(ASP)(SER)(LEU)(ALA)(LYS)(GLY)(GLY)(THR)(SER)
(PHE)(ASP)(SER)(LEU)(TYR)(VAL)(ASN)(VAL)(ASN)(GLY)(GLU)(SER)(GLY)(TYR)
(PHE)(ASP)(ARG)(SER)(LEU)(ASP)(ALA)(TYR)(GLY)(ARG)(GLU)(GLY)(GLU)(GLY)
(CYS)(ARG)(ARG)(CYS)(GLY)(ALA)(VAL)(MET)(HIS)(ARG)(GLU)(LYS)(PHE)(MET)
(ASN)(ARG)(SER)(SER)(PHE)(TYR)(CYS)(PRO)(ARG)(CYS)(GLN)(PRO)(ARG)(PRO)
(ARG)(ARG)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 PRO .
1 3 GLU .
1 4 LEU .
1 5 PRO .
1 6 GLU .
1 7 VAL .
1 8 GLU .
1 9 VAL .
1 10 VAL .
1 11 ARG .
1 12 ARG .
1 13 GLY .
1 14 LEU .
1 15 GLN .
1 16 ASP .
1 17 TYR .
1 18 ILE .
1 19 VAL .
1 20 GLY .
1 21 LYS .
1 22 THR .
1 23 ILE .
1 24 THR .
1 25 ALA .
1 26 VAL .
1 27 ARG .
1 28 VAL .
1 29 HIS .
1 30 HIS .
1 31 PRO .
1 32 ARG .
1 33 ALA .
1 34 VAL .
1 35 ARG .
1 36 ARG .
1 37 HIS .
1 38 VAL .
1 39 ALA .
1 40 GLY .
1 41 PRO .
1 42 THR .
1 43 ASP .
1 44 LEU .
1 45 THR .
1 46 ASN .
1 47 ARG .
1 48 LEU .
1 49 LEU .
1 50 GLY .
1 51 THR .
1 52 ARG .
1 53 ILE .
1 54 ASN .
1 55 GLY .
1 56 ILE .
1 57 ASP .
1 58 ARG .
1 59 ARG .
1 60 GLY .
1 61 LYS .
1 62 TYR .
1 63 LEU .
1 64 TRP .
1 65 PHE .
1 66 LEU .
1 67 LEU .
1 68 ASP .
1 69 THR .
1 70 ASP .
1 71 ILE .
1 72 ALA .
1 73 LEU .
1 74 VAL .
1 75 VAL .
1 76 HIS .
1 77 LEU .
1 78 GLY .
1 79 MET .
1 80 SER .
1 81 GLY .
1 82 GLN .
1 83 MET .
1 84 LEU .
1 85 LEU .
1 86 GLY .
1 87 THR .
1 88 VAL .
1 89 PRO .
1 90 ARG .
1 91 VAL .
1 92 ASP .
1 93 HIS .
1 94 VAL .
1 95 ARG .
1 96 ILE .
1 97 SER .
1 98 ALA .
1 99 LEU .
1 100 PHE .
1 101 ASP .
1 102 ASP .
1 103 GLY .
1 104 THR .
1 105 VAL .
1 106 LEU .
1 107 ASN .
1 108 PHE .
1 109 THR .
1 110 ASP .
1 111 GLN .
1 112 ARG .
1 113 THR .
1 114 LEU .
1 115 GLY .
1 116 GLY .
1 117 TRP .
1 118 LEU .
1 119 LEU .
1 120 ALA .
1 121 ASP .
1 122 LEU .
1 123 MET .
1 124 THR .
1 125 VAL .
1 126 ASP .
1 127 GLY .
1 128 SER .
1 129 VAL .
1 130 LEU .
1 131 PRO .
1 132 VAL .
1 133 PRO .
1 134 VAL .
1 135 ALA .
1 136 HIS .
1 137 LEU .
1 138 ALA .
1 139 ARG .
1 140 ASP .
1 141 PRO .
1 142 PHE .
1 143 ASP .
1 144 PRO .
1 145 ARG .
1 146 PHE .
1 147 ASP .
1 148 VAL .
1 149 GLU .
1 150 ALA .
1 151 VAL .
1 152 VAL .
1 153 LYS .
1 154 VAL .
1 155 LEU .
1 156 ARG .
1 157 CYS .
1 158 LYS .
1 159 HIS .
1 160 SER .
1 161 GLU .
1 162 LEU .
1 163 LYS .
1 164 ARG .
1 165 GLN .
1 166 LEU .
1 167 LEU .
1 168 ASP .
1 169 GLN .
1 170 GLN .
1 171 THR .
1 172 VAL .
1 173 SER .
1 174 GLY .
1 175 ILE .
1 176 GLY .
1 177 ASN .
1 178 ILE .
1 179 TYR .
1 180 ALA .
1 181 ASP .
1 182 GLU .
1 183 ALA .
1 184 LEU .
1 185 TRP .
1 186 ARG .
1 187 ALA .
1 188 GLU .
1 189 VAL .
1 190 HIS .
1 191 GLY .
1 192 ALA .
1 193 ARG .
1 194 ILE .
1 195 ALA .
1 196 ALA .
1 197 THR .
1 198 LEU .
1 199 THR .
1 200 ARG .
1 201 ARG .
1 202 GLN .
1 203 LEU .
1 204 ALA .
1 205 ALA .
1 206 VAL .
1 207 LEU .
1 208 ASP .
1 209 ALA .
1 210 ALA .
1 211 ALA .
1 212 ASP .
1 213 VAL .
1 214 MET .
1 215 ARG .
1 216 ASP .
1 217 SER .
1 218 LEU .
1 219 ALA .
1 220 LYS .
1 221 GLY .
1 222 GLY .
1 223 THR .
1 224 SER .
1 225 PHE .
1 226 ASP .
1 227 SER .
1 228 LEU .
1 229 TYR .
1 230 VAL .
1 231 ASN .
1 232 VAL .
1 233 ASN .
1 234 GLY .
1 235 GLU .
1 236 SER .
1 237 GLY .
1 238 TYR .
1 239 PHE .
1 240 ASP .
1 241 ARG .
1 242 SER .
1 243 LEU .
1 244 ASP .
1 245 ALA .
1 246 TYR .
1 247 GLY .
1 248 ARG .
1 249 GLU .
1 250 GLY .
1 251 GLU .
1 252 GLY .
1 253 CYS .
1 254 ARG .
1 255 ARG .
1 256 CYS .
1 257 GLY .
1 258 ALA .
1 259 VAL .
1 260 MET .
1 261 HIS .
1 262 ARG .
1 263 GLU .
1 264 LYS .
1 265 PHE .
1 266 MET .
1 267 ASN .
1 268 ARG .
1 269 SER .
1 270 SER .
1 271 PHE .
1 272 TYR .
1 273 CYS .
1 274 PRO .
1 275 ARG .
1 276 CYS .
1 277 GLN .
1 278 PRO .
1 279 ARG .
1 280 PRO .
1 281 ARG .
1 282 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 MET 1 1 MET MET A .
A 1 2 PRO 2 2 PRO PRO A .
A 1 3 GLU 3 3 GLU GLU A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 PRO 5 5 PRO PRO A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 VAL 7 7 VAL VAL A .
A 1 8 GLU 8 8 GLU GLU A .
A 1 9 VAL 9 9 VAL VAL A .
A 1 10 VAL 10 10 VAL VAL A .
A 1 11 ARG 11 11 ARG ARG A .
A 1 12 ARG 12 12 ARG ARG A .
A 1 13 GLY 13 13 GLY GLY A .
A 1 14 LEU 14 14 LEU LEU A .
A 1 15 GLN 15 15 GLN GLN A .
A 1 16 ASP 16 16 ASP ASP A .
A 1 17 TYR 17 17 TYR TYR A .
A 1 18 ILE 18 18 ILE ILE A .
A 1 19 VAL 19 19 VAL VAL A .
A 1 20 GLY 20 20 GLY GLY A .
A 1 21 LYS 21 21 LYS LYS A .
A 1 22 THR 22 22 THR THR A .
A 1 23 ILE 23 23 ILE ILE A .
A 1 24 THR 24 24 THR THR A .
A 1 25 ALA 25 25 ALA ALA A .
A 1 26 VAL 26 26 VAL VAL A .
A 1 27 ARG 27 27 ARG ARG A .
A 1 28 VAL 28 28 VAL VAL A .
A 1 29 HIS 29 29 HIS HIS A .
A 1 30 HIS 30 30 HIS HIS A .
A 1 31 PRO 31 31 PRO PRO A .
A 1 32 ARG 32 32 ARG ARG A .
A 1 33 ALA 33 33 ALA ALA A .
A 1 34 VAL 34 34 VAL VAL A .
A 1 35 ARG 35 35 ARG ARG A .
A 1 36 ARG 36 36 ARG ARG A .
A 1 37 HIS 37 37 HIS HIS A .
A 1 38 VAL 38 38 VAL VAL A .
A 1 39 ALA 39 39 ALA ALA A .
A 1 40 GLY 40 40 GLY GLY A .
A 1 41 PRO 41 41 PRO PRO A .
A 1 42 THR 42 42 THR THR A .
A 1 43 ASP 43 43 ASP ASP A .
A 1 44 LEU 44 44 LEU LEU A .
A 1 45 THR 45 45 THR THR A .
A 1 46 ASN 46 46 ASN ASN A .
A 1 47 ARG 47 47 ARG ARG A .
A 1 48 LEU 48 48 LEU LEU A .
A 1 49 LEU 49 49 LEU LEU A .
A 1 50 GLY 50 50 GLY GLY A .
A 1 51 THR 51 51 THR THR A .
A 1 52 ARG 52 52 ARG ARG A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 ASN 54 54 ASN ASN A .
A 1 55 GLY 55 55 GLY GLY A .
A 1 56 ILE 56 56 ILE ILE A .
A 1 57 ASP 57 57 ASP ASP A .
A 1 58 ARG 58 58 ARG ARG A .
A 1 59 ARG 59 59 ARG ARG A .
A 1 60 GLY 60 60 GLY GLY A .
A 1 61 LYS 61 61 LYS LYS A .
A 1 62 TYR 62 62 TYR TYR A .
A 1 63 LEU 63 63 LEU LEU A .
A 1 64 TRP 64 64 TRP TRP A .
A 1 65 PHE 65 65 PHE PHE A .
A 1 66 LEU 66 66 LEU LEU A .
A 1 67 LEU 67 67 LEU LEU A .
A 1 68 ASP 68 68 ASP ASP A .
A 1 69 THR 69 69 THR THR A .
A 1 70 ASP 70 70 ASP ASP A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 ALA 72 72 ALA ALA A .
A 1 73 LEU 73 73 LEU LEU A .
A 1 74 VAL 74 74 VAL VAL A .
A 1 75 VAL 75 75 VAL VAL A .
A 1 76 HIS 76 76 HIS HIS A .
A 1 77 LEU 77 77 LEU LEU A .
A 1 78 GLY 78 78 GLY GLY A .
A 1 79 MET 79 79 MET MET A .
A 1 80 SER 80 80 SER SER A .
A 1 81 GLY 81 81 GLY GLY A .
A 1 82 GLN 82 82 GLN GLN A .
A 1 83 MET 83 83 MET MET A .
A 1 84 LEU 84 84 LEU LEU A .
A 1 85 LEU 85 85 LEU LEU A .
A 1 86 GLY 86 86 GLY GLY A .
A 1 87 THR 87 87 THR THR A .
A 1 88 VAL 88 88 VAL VAL A .
A 1 89 PRO 89 89 PRO PRO A .
A 1 90 ARG 90 90 ARG ARG A .
A 1 91 VAL 91 91 VAL VAL A .
A 1 92 ASP 92 92 ASP ASP A .
A 1 93 HIS 93 93 HIS HIS A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 ARG 95 95 ARG ARG A .
A 1 96 ILE 96 96 ILE ILE A .
A 1 97 SER 97 97 SER SER A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 LEU 99 99 LEU LEU A .
A 1 100 PHE 100 100 PHE PHE A .
A 1 101 ASP 101 101 ASP ASP A .
A 1 102 ASP 102 102 ASP ASP A .
A 1 103 GLY 103 103 GLY GLY A .
A 1 104 THR 104 104 THR THR A .
A 1 105 VAL 105 105 VAL VAL A .
A 1 106 LEU 106 106 LEU LEU A .
A 1 107 ASN 107 107 ASN ASN A .
A 1 108 PHE 108 108 PHE PHE A .
A 1 109 THR 109 109 THR THR A .
A 1 110 ASP 110 110 ASP ASP A .
A 1 111 GLN 111 111 GLN GLN A .
A 1 112 ARG 112 112 ARG ARG A .
A 1 113 THR 113 113 THR THR A .
A 1 114 LEU 114 114 LEU LEU A .
A 1 115 GLY 115 115 GLY GLY A .
A 1 116 GLY 116 116 GLY GLY A .
A 1 117 TRP 117 117 TRP TRP A .
A 1 118 LEU 118 118 LEU LEU A .
A 1 119 LEU 119 119 LEU LEU A .
A 1 120 ALA 120 120 ALA ALA A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 LEU 122 122 LEU LEU A .
A 1 123 MET 123 123 MET MET A .
A 1 124 THR 124 124 THR THR A .
A 1 125 VAL 125 125 VAL VAL A .
A 1 126 ASP 126 126 ASP ASP A .
A 1 127 GLY 127 127 GLY GLY A .
A 1 128 SER 128 128 SER SER A .
A 1 129 VAL 129 129 VAL VAL A .
A 1 130 LEU 130 130 LEU LEU A .
A 1 131 PRO 131 131 PRO PRO A .
A 1 132 VAL 132 132 VAL VAL A .
A 1 133 PRO 133 133 PRO PRO A .
A 1 134 VAL 134 134 VAL VAL A .
A 1 135 ALA 135 135 ALA ALA A .
A 1 136 HIS 136 136 HIS HIS A .
A 1 137 LEU 137 137 LEU LEU A .
A 1 138 ALA 138 138 ALA ALA A .
A 1 139 ARG 139 139 ARG ARG A .
A 1 140 ASP 140 140 ASP ASP A .
A 1 141 PRO 141 141 PRO PRO A .
A 1 142 PHE 142 142 PHE PHE A .
A 1 143 ASP 143 143 ASP ASP A .
A 1 144 PRO 144 144 PRO PRO A .
A 1 145 ARG 145 145 ARG ARG A .
A 1 146 PHE 146 146 PHE PHE A .
A 1 147 ASP 147 147 ASP ASP A .
A 1 148 VAL 148 148 VAL VAL A .
A 1 149 GLU 149 149 GLU GLU A .
A 1 150 ALA 150 150 ALA ALA A .
A 1 151 VAL 151 151 VAL VAL A .
A 1 152 VAL 152 152 VAL VAL A .
A 1 153 LYS 153 153 LYS LYS A .
A 1 154 VAL 154 154 VAL VAL A .
A 1 155 LEU 155 155 LEU LEU A .
A 1 156 ARG 156 156 ARG ARG A .
A 1 157 CYS 157 157 CYS CYS A .
A 1 158 LYS 158 158 LYS LYS A .
A 1 159 HIS 159 159 HIS HIS A .
A 1 160 SER 160 160 SER SER A .
A 1 161 GLU 161 161 GLU GLU A .
A 1 162 LEU 162 162 LEU LEU A .
A 1 163 LYS 163 163 LYS LYS A .
A 1 164 ARG 164 164 ARG ARG A .
A 1 165 GLN 165 165 GLN GLN A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ASP 168 168 ASP ASP A .
A 1 169 GLN 169 169 GLN GLN A .
A 1 170 GLN 170 170 GLN GLN A .
A 1 171 THR 171 171 THR THR A .
A 1 172 VAL 172 172 VAL VAL A .
A 1 173 SER 173 173 SER SER A .
A 1 174 GLY 174 174 GLY GLY A .
A 1 175 ILE 175 175 ILE ILE A .
A 1 176 GLY 176 176 GLY GLY A .
A 1 177 ASN 177 177 ASN ASN A .
A 1 178 ILE 178 178 ILE ILE A .
A 1 179 TYR 179 179 TYR TYR A .
A 1 180 ALA 180 180 ALA ALA A .
A 1 181 ASP 181 181 ASP ASP A .
A 1 182 GLU 182 182 GLU GLU A .
A 1 183 ALA 183 183 ALA ALA A .
A 1 184 LEU 184 184 LEU LEU A .
A 1 185 TRP 185 185 TRP TRP A .
A 1 186 ARG 186 186 ARG ARG A .
A 1 187 ALA 187 187 ALA ALA A .
A 1 188 GLU 188 188 GLU GLU A .
A 1 189 VAL 189 189 VAL VAL A .
A 1 190 HIS 190 190 HIS HIS A .
A 1 191 GLY 191 191 GLY GLY A .
A 1 192 ALA 192 192 ALA ALA A .
A 1 193 ARG 193 193 ARG ARG A .
A 1 194 ILE 194 194 ILE ILE A .
A 1 195 ALA 195 195 ALA ALA A .
A 1 196 ALA 196 196 ALA ALA A .
A 1 197 THR 197 197 THR THR A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 THR 199 199 THR THR A .
A 1 200 ARG 200 200 ARG ARG A .
A 1 201 ARG 201 201 ARG ARG A .
A 1 202 GLN 202 202 GLN GLN A .
A 1 203 LEU 203 203 LEU LEU A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 ALA 205 205 ALA ALA A .
A 1 206 VAL 206 206 VAL VAL A .
A 1 207 LEU 207 207 LEU LEU A .
A 1 208 ASP 208 208 ASP ASP A .
A 1 209 ALA 209 209 ALA ALA A .
A 1 210 ALA 210 210 ALA ALA A .
A 1 211 ALA 211 211 ALA ALA A .
A 1 212 ASP 212 212 ASP ASP A .
A 1 213 VAL 213 213 VAL VAL A .
A 1 214 MET 214 214 MET MET A .
A 1 215 ARG 215 215 ARG ARG A .
A 1 216 ASP 216 216 ASP ASP A .
A 1 217 SER 217 217 SER SER A .
A 1 218 LEU 218 218 LEU LEU A .
A 1 219 ALA 219 219 ALA ALA A .
A 1 220 LYS 220 220 LYS LYS A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 GLY 222 222 GLY GLY A .
A 1 223 THR 223 223 THR THR A .
A 1 224 SER 224 224 SER SER A .
A 1 225 PHE 225 225 PHE PHE A .
A 1 226 ASP 226 226 ASP ASP A .
A 1 227 SER 227 227 SER SER A .
A 1 228 LEU 228 228 LEU LEU A .
A 1 229 TYR 229 229 TYR TYR A .
A 1 230 VAL 230 230 VAL VAL A .
A 1 231 ASN 231 231 ASN ASN A .
A 1 232 VAL 232 232 VAL VAL A .
A 1 233 ASN 233 233 ASN ASN A .
A 1 234 GLY 234 234 GLY GLY A .
A 1 235 GLU 235 235 GLU GLU A .
A 1 236 SER 236 236 SER SER A .
A 1 237 GLY 237 237 GLY GLY A .
A 1 238 TYR 238 238 TYR TYR A .
A 1 239 PHE 239 239 PHE PHE A .
A 1 240 ASP 240 240 ASP ASP A .
A 1 241 ARG 241 241 ARG ARG A .
A 1 242 SER 242 242 SER SER A .
A 1 243 LEU 243 243 LEU LEU A .
A 1 244 ASP 244 244 ASP ASP A .
A 1 245 ALA 245 245 ALA ALA A .
A 1 246 TYR 246 246 TYR TYR A .
A 1 247 GLY 247 247 GLY GLY A .
A 1 248 ARG 248 248 ARG ARG A .
A 1 249 GLU 249 249 GLU GLU A .
A 1 250 GLY 250 250 GLY GLY A .
A 1 251 GLU 251 251 GLU GLU A .
A 1 252 GLY 252 252 GLY GLY A .
A 1 253 CYS 253 253 CYS CYS A .
A 1 254 ARG 254 254 ARG ARG A .
A 1 255 ARG 255 255 ARG ARG A .
A 1 256 CYS 256 256 CYS CYS A .
A 1 257 GLY 257 257 GLY GLY A .
A 1 258 ALA 258 258 ALA ALA A .
A 1 259 VAL 259 259 VAL VAL A .
A 1 260 MET 260 260 MET MET A .
A 1 261 HIS 261 261 HIS HIS A .
A 1 262 ARG 262 262 ARG ARG A .
A 1 263 GLU 263 263 GLU GLU A .
A 1 264 LYS 264 264 LYS LYS A .
A 1 265 PHE 265 265 PHE PHE A .
A 1 266 MET 266 266 MET MET A .
A 1 267 ASN 267 267 ASN ASN A .
A 1 268 ARG 268 268 ARG ARG A .
A 1 269 SER 269 269 SER SER A .
A 1 270 SER 270 270 SER SER A .
A 1 271 PHE 271 271 PHE PHE A .
A 1 272 TYR 272 272 TYR TYR A .
A 1 273 CYS 273 273 CYS CYS A .
A 1 274 PRO 274 274 PRO PRO A .
A 1 275 ARG 275 275 ARG ARG A .
A 1 276 CYS 276 276 CYS CYS A .
A 1 277 GLN 277 277 GLN GLN A .
A 1 278 PRO 278 278 PRO PRO A .
A 1 279 ARG 279 279 ARG ARG A .
A 1 280 PRO 280 280 PRO PRO A .
A 1 281 ARG 281 281 ARG ARG A .
A 1 282 ARG 282 282 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 . MET 1 1 ? A 1.05637 5.76162 1.53677 1 1 A MET 72.388 1
ATOM 2 C CA . MET 1 1 ? A 0.78076 4.89822 0.38514 1 1 A MET 72.388 1
ATOM 3 C C . MET 1 1 ? A -0.31158 3.89310 0.73564 1 1 A MET 72.388 1
ATOM 4 O O . MET 1 1 ? A -0.24562 3.25065 1.78276 1 1 A MET 72.388 1
ATOM 5 C CB . MET 1 1 ? A 2.03145 4.13284 -0.04915 1 1 A MET 72.388 1
ATOM 6 C CG . MET 1 1 ? A 3.15933 5.01604 -0.53092 1 1 A MET 72.388 1
ATOM 7 S SD . MET 1 1 ? A 4.61665 4.05360 -1.02117 1 1 A MET 72.388 1
ATOM 8 C CE . MET 1 1 ? A 5.76595 5.37519 -1.43379 1 1 A MET 72.388 1
ATOM 9 N N . PRO 2 2 ? A -1.31134 3.75446 -0.13223 1 1 A PRO 85.978 1
ATOM 10 C CA . PRO 2 2 ? A -2.33111 2.73647 0.11573 1 1 A PRO 85.978 1
ATOM 11 C C . PRO 2 2 ? A -1.66843 1.36506 0.17171 1 1 A PRO 85.978 1
ATOM 12 O O . PRO 2 2 ? A -0.81433 1.04345 -0.65242 1 1 A PRO 85.978 1
ATOM 13 C CB . PRO 2 2 ? A -3.25993 2.85611 -1.09481 1 1 A PRO 85.978 1
ATOM 14 C CG . PRO 2 2 ? A -3.06458 4.25999 -1.57310 1 1 A PRO 85.978 1
ATOM 15 C CD . PRO 2 2 ? A -1.60179 4.53683 -1.34968 1 1 A PRO 85.978 1
ATOM 16 N N . GLU 3 3 ? A -2.05442 0.57157 1.15683 1 1 A GLU 90.751 1
ATOM 17 C CA . GLU 3 3 ? A -1.46753 -0.75302 1.33126 1 1 A GLU 90.751 1
ATOM 18 C C . GLU 3 3 ? A -2.47334 -1.80612 0.88501 1 1 A GLU 90.751 1
ATOM 19 O O . GLU 3 3 ? A -3.52427 -1.48791 0.32993 1 1 A GLU 90.751 1
ATOM 20 C CB . GLU 3 3 ? A -1.01724 -0.91655 2.78171 1 1 A GLU 90.751 1
ATOM 21 C CG . GLU 3 3 ? A 0.01005 0.15158 3.16581 1 1 A GLU 90.751 1
ATOM 22 C CD . GLU 3 3 ? A 0.48048 0.09836 4.60138 1 1 A GLU 90.751 1
ATOM 23 O OE1 . GLU 3 3 ? A 0.23485 -0.92190 5.28053 1 1 A GLU 90.751 1
ATOM 24 O OE2 . GLU 3 3 ? A 1.11292 1.06946 5.05101 1 1 A GLU 90.751 1
ATOM 25 N N . LEU 4 4 ? A -2.16109 -3.06270 1.11700 1 1 A LEU 93.570 1
ATOM 26 C CA . LEU 4 4 ? A -2.99430 -4.13989 0.59329 1 1 A LEU 93.570 1
ATOM 27 C C . LEU 4 4 ? A -4.49335 -3.99946 0.86906 1 1 A LEU 93.570 1
ATOM 28 O O . LEU 4 4 ? A -5.29472 -4.11259 -0.06297 1 1 A LEU 93.570 1
ATOM 29 C CB . LEU 4 4 ? A -2.48011 -5.49445 1.09844 1 1 A LEU 93.570 1
ATOM 30 C CG . LEU 4 4 ? A -3.10246 -6.75584 0.49025 1 1 A LEU 93.570 1
ATOM 31 C CD1 . LEU 4 4 ? A -2.13125 -7.91435 0.62170 1 1 A LEU 93.570 1
ATOM 32 C CD2 . LEU 4 4 ? A -4.43526 -7.10815 1.14707 1 1 A LEU 93.570 1
ATOM 33 N N . PRO 5 5 ? A -4.91893 -3.78440 2.11073 1 1 A PRO 90.113 1
ATOM 34 C CA . PRO 5 5 ? A -6.36449 -3.69896 2.36961 1 1 A PRO 90.113 1
ATOM 35 C C . PRO 5 5 ? A -7.04816 -2.56974 1.61239 1 1 A PRO 90.113 1
ATOM 36 O O . PRO 5 5 ? A -8.16660 -2.74536 1.11433 1 1 A PRO 90.113 1
ATOM 37 C CB . PRO 5 5 ? A -6.43420 -3.46984 3.88652 1 1 A PRO 90.113 1
ATOM 38 C CG . PRO 5 5 ? A -5.18336 -4.10098 4.39727 1 1 A PRO 90.113 1
ATOM 39 C CD . PRO 5 5 ? A -4.14548 -3.74466 3.36742 1 1 A PRO 90.113 1
ATOM 40 N N . GLU 6 6 ? A -6.39487 -1.41908 1.52467 1 1 A GLU 89.242 1
ATOM 41 C CA . GLU 6 6 ? A -6.99592 -0.28608 0.82325 1 1 A GLU 89.242 1
ATOM 42 C C . GLU 6 6 ? A -7.12682 -0.57270 -0.67076 1 1 A GLU 89.242 1
ATOM 43 O O . GLU 6 6 ? A -8.14612 -0.26154 -1.29012 1 1 A GLU 89.242 1
ATOM 44 C CB . GLU 6 6 ? A -6.16250 0.97739 1.04315 1 1 A GLU 89.242 1
ATOM 45 C CG . GLU 6 6 ? A -6.21315 1.50142 2.47764 1 1 A GLU 89.242 1
ATOM 46 C CD . GLU 6 6 ? A -5.41203 0.66428 3.45605 1 1 A GLU 89.242 1
ATOM 47 O OE1 . GLU 6 6 ? A -4.33864 0.16567 3.07067 1 1 A GLU 89.242 1
ATOM 48 O OE2 . GLU 6 6 ? A -5.84456 0.50799 4.61003 1 1 A GLU 89.242 1
ATOM 49 N N . VAL 7 7 ? A -6.09313 -1.17795 -1.25770 1 1 A VAL 93.257 1
ATOM 50 C CA . VAL 7 7 ? A -6.13914 -1.50565 -2.67587 1 1 A VAL 93.257 1
ATOM 51 C C . VAL 7 7 ? A -7.17845 -2.59721 -2.93612 1 1 A VAL 93.257 1
ATOM 52 O O . VAL 7 7 ? A -7.89837 -2.56011 -3.93793 1 1 A VAL 93.257 1
ATOM 53 C CB . VAL 7 7 ? A -4.74930 -1.94417 -3.18426 1 1 A VAL 93.257 1
ATOM 54 C CG1 . VAL 7 7 ? A -4.81769 -2.33714 -4.65348 1 1 A VAL 93.257 1
ATOM 55 C CG2 . VAL 7 7 ? A -3.75672 -0.79829 -2.99002 1 1 A VAL 93.257 1
ATOM 56 N N . GLU 8 8 ? A -7.27749 -3.56703 -2.03098 1 1 A GLU 92.166 1
ATOM 57 C CA . GLU 8 8 ? A -8.25941 -4.64010 -2.18988 1 1 A GLU 92.166 1
ATOM 58 C C . GLU 8 8 ? A -9.68892 -4.10285 -2.10178 1 1 A GLU 92.166 1
ATOM 59 O O . GLU 8 8 ? A -10.57288 -4.55301 -2.83363 1 1 A GLU 92.166 1
ATOM 60 C CB . GLU 8 8 ? A -8.03493 -5.72763 -1.13936 1 1 A GLU 92.166 1
ATOM 61 C CG . GLU 8 8 ? A -9.03416 -6.88137 -1.18381 1 1 A GLU 92.166 1
ATOM 62 C CD . GLU 8 8 ? A -8.99171 -7.68620 -2.47171 1 1 A GLU 92.166 1
ATOM 63 O OE1 . GLU 8 8 ? A -8.05651 -7.49557 -3.27952 1 1 A GLU 92.166 1
ATOM 64 O OE2 . GLU 8 8 ? A -9.90142 -8.52377 -2.68093 1 1 A GLU 92.166 1
ATOM 65 N N . VAL 9 9 ? A -9.92168 -3.14231 -1.20790 1 1 A VAL 89.227 1
ATOM 66 C CA . VAL 9 9 ? A -11.23963 -2.52669 -1.10558 1 1 A VAL 89.227 1
ATOM 67 C C . VAL 9 9 ? A -11.60387 -1.87620 -2.43934 1 1 A VAL 89.227 1
ATOM 68 O O . VAL 9 9 ? A -12.72257 -2.02624 -2.94191 1 1 A VAL 89.227 1
ATOM 69 C CB . VAL 9 9 ? A -11.27534 -1.47386 0.02626 1 1 A VAL 89.227 1
ATOM 70 C CG1 . VAL 9 9 ? A -12.52137 -0.59988 -0.09641 1 1 A VAL 89.227 1
ATOM 71 C CG2 . VAL 9 9 ? A -11.24095 -2.16661 1.38292 1 1 A VAL 89.227 1
ATOM 72 N N . VAL 10 10 ? A -10.65556 -1.15903 -3.02610 1 1 A VAL 92.263 1
ATOM 73 C CA . VAL 10 10 ? A -10.88956 -0.51410 -4.31093 1 1 A VAL 92.263 1
ATOM 74 C C . VAL 10 10 ? A -11.11666 -1.55923 -5.40182 1 1 A VAL 92.263 1
ATOM 75 O O . VAL 10 10 ? A -12.02221 -1.42526 -6.22968 1 1 A VAL 92.263 1
ATOM 76 C CB . VAL 10 10 ? A -9.70854 0.40642 -4.68917 1 1 A VAL 92.263 1
ATOM 77 C CG1 . VAL 10 10 ? A -9.87745 0.93541 -6.10753 1 1 A VAL 92.263 1
ATOM 78 C CG2 . VAL 10 10 ? A -9.61990 1.56279 -3.69731 1 1 A VAL 92.263 1
ATOM 79 N N . ARG 11 11 ? A -10.28902 -2.61121 -5.41261 1 1 A ARG 95.136 1
ATOM 80 C CA . ARG 11 11 ? A -10.42228 -3.64941 -6.42701 1 1 A ARG 95.136 1
ATOM 81 C C . ARG 11 11 ? A -11.80621 -4.28870 -6.39507 1 1 A ARG 95.136 1
ATOM 82 O O . ARG 11 11 ? A -12.44086 -4.46679 -7.43924 1 1 A ARG 95.136 1
ATOM 83 C CB . ARG 11 11 ? A -9.36563 -4.73930 -6.23456 1 1 A ARG 95.136 1
ATOM 84 C CG . ARG 11 11 ? A -9.36126 -5.77929 -7.34586 1 1 A ARG 95.136 1
ATOM 85 C CD . ARG 11 11 ? A -8.66458 -7.06249 -6.92926 1 1 A ARG 95.136 1
ATOM 86 N NE . ARG 11 11 ? A -9.42551 -7.77397 -5.90457 1 1 A ARG 95.136 1
ATOM 87 C CZ . ARG 11 11 ? A -10.48081 -8.55249 -6.16548 1 1 A ARG 95.136 1
ATOM 88 N NH1 . ARG 11 11 ? A -10.89626 -8.74270 -7.42070 1 1 A ARG 95.136 1
ATOM 89 N NH2 . ARG 11 11 ? A -11.11909 -9.14807 -5.16846 1 1 A ARG 95.136 1
ATOM 90 N N . ARG 12 12 ? A -12.28303 -4.63469 -5.20729 1 1 A ARG 91.435 1
ATOM 91 C CA . ARG 12 12 ? A -13.59131 -5.26766 -5.07986 1 1 A ARG 91.435 1
ATOM 92 C C . ARG 12 12 ? A -14.70375 -4.33518 -5.54024 1 1 A ARG 91.435 1
ATOM 93 O O . ARG 12 12 ? A -15.64907 -4.76096 -6.20776 1 1 A ARG 91.435 1
ATOM 94 C CB . ARG 12 12 ? A -13.83295 -5.70671 -3.63650 1 1 A ARG 91.435 1
ATOM 95 C CG . ARG 12 12 ? A -12.92260 -6.84601 -3.19584 1 1 A ARG 91.435 1
ATOM 96 C CD . ARG 12 12 ? A -13.23267 -7.28134 -1.77479 1 1 A ARG 91.435 1
ATOM 97 N NE . ARG 12 12 ? A -12.37036 -8.37562 -1.34335 1 1 A ARG 91.435 1
ATOM 98 C CZ . ARG 12 12 ? A -12.47256 -9.00269 -0.17203 1 1 A ARG 91.435 1
ATOM 99 N NH1 . ARG 12 12 ? A -13.40733 -8.63754 0.69837 1 1 A ARG 91.435 1
ATOM 100 N NH2 . ARG 12 12 ? A -11.63904 -9.98802 0.12682 1 1 A ARG 91.435 1
ATOM 101 N N . GLY 13 13 ? A -14.59962 -3.06172 -5.19035 1 1 A GLY 90.976 1
ATOM 102 C CA . GLY 13 13 ? A -15.59784 -2.09817 -5.62247 1 1 A GLY 90.976 1
ATOM 103 C C . GLY 13 13 ? A -15.63283 -1.96048 -7.13503 1 1 A GLY 90.976 1
ATOM 104 O O . GLY 13 13 ? A -16.70355 -1.95436 -7.74424 1 1 A GLY 90.976 1
ATOM 105 N N . LEU 14 14 ? A -14.45530 -1.85553 -7.74116 1 1 A LEU 94.695 1
ATOM 106 C CA . LEU 14 14 ? A -14.38630 -1.74920 -9.19202 1 1 A LEU 94.695 1
ATOM 107 C C . LEU 14 14 ? A -14.93428 -3.00775 -9.84933 1 1 A LEU 94.695 1
ATOM 108 O O . LEU 14 14 ? A -15.65863 -2.93797 -10.84464 1 1 A LEU 94.695 1
ATOM 109 C CB . LEU 14 14 ? A -12.94012 -1.51086 -9.64015 1 1 A LEU 94.695 1
ATOM 110 C CG . LEU 14 14 ? A -12.33528 -0.15963 -9.27032 1 1 A LEU 94.695 1
ATOM 111 C CD1 . LEU 14 14 ? A -10.84834 -0.14214 -9.61005 1 1 A LEU 94.695 1
ATOM 112 C CD2 . LEU 14 14 ? A -13.06947 0.95776 -10.00307 1 1 A LEU 94.695 1
ATOM 113 N N . GLN 15 15 ? A -14.59672 -4.16274 -9.30874 1 1 A GLN 93.390 1
ATOM 114 C CA . GLN 15 15 ? A -15.07983 -5.42544 -9.84539 1 1 A GLN 93.390 1
ATOM 115 C C . GLN 15 15 ? A -16.60426 -5.46816 -9.84670 1 1 A GLN 93.390 1
ATOM 116 O O . GLN 15 15 ? A -17.22431 -5.93187 -10.80689 1 1 A GLN 93.390 1
ATOM 117 C CB . GLN 15 15 ? A -14.51227 -6.58123 -9.02509 1 1 A GLN 93.390 1
ATOM 118 C CG . GLN 15 15 ? A -15.01563 -7.95482 -9.41774 1 1 A GLN 93.390 1
ATOM 119 C CD . GLN 15 15 ? A -14.40456 -9.04070 -8.56316 1 1 A GLN 93.390 1
ATOM 120 O OE1 . GLN 15 15 ? A -13.21389 -9.32864 -8.66616 1 1 A GLN 93.390 1
ATOM 121 N NE2 . GLN 15 15 ? A -15.21502 -9.64232 -7.70100 1 1 A GLN 93.390 1
ATOM 122 N N . ASP 16 16 ? A -17.21326 -4.98333 -8.77165 1 1 A ASP 90.140 1
ATOM 123 C CA . ASP 16 16 ? A -18.66487 -5.00369 -8.65256 1 1 A ASP 90.140 1
ATOM 124 C C . ASP 16 16 ? A -19.36195 -4.05991 -9.62591 1 1 A ASP 90.140 1
ATOM 125 O O . ASP 16 16 ? A -20.48972 -4.32436 -10.04893 1 1 A ASP 90.140 1
ATOM 126 C CB . ASP 16 16 ? A -19.09230 -4.64715 -7.22264 1 1 A ASP 90.140 1
ATOM 127 C CG . ASP 16 16 ? A -18.74303 -5.73320 -6.21970 1 1 A ASP 90.140 1
ATOM 128 O OD1 . ASP 16 16 ? A -18.51295 -6.88716 -6.63049 1 1 A ASP 90.140 1
ATOM 129 O OD2 . ASP 16 16 ? A -18.70402 -5.42372 -5.00776 1 1 A ASP 90.140 1
ATOM 130 N N . TYR 17 17 ? A -18.72206 -2.95151 -9.97548 1 1 A TYR 90.544 1
ATOM 131 C CA . TYR 17 17 ? A -19.38492 -1.91768 -10.76652 1 1 A TYR 90.544 1
ATOM 132 C C . TYR 17 17 ? A -19.03276 -1.83825 -12.24747 1 1 A TYR 90.544 1
ATOM 133 O O . TYR 17 17 ? A -19.86934 -1.41121 -13.04218 1 1 A TYR 90.544 1
ATOM 134 C CB . TYR 17 17 ? A -19.13539 -0.54219 -10.13913 1 1 A TYR 90.544 1
ATOM 135 C CG . TYR 17 17 ? A -19.90249 -0.30304 -8.86230 1 1 A TYR 90.544 1
ATOM 136 C CD1 . TYR 17 17 ? A -21.25418 0.01137 -8.90505 1 1 A TYR 90.544 1
ATOM 137 C CD2 . TYR 17 17 ? A -19.27826 -0.37475 -7.62503 1 1 A TYR 90.544 1
ATOM 138 C CE1 . TYR 17 17 ? A -21.97269 0.24353 -7.73976 1 1 A TYR 90.544 1
ATOM 139 C CE2 . TYR 17 17 ? A -19.98656 -0.14257 -6.45170 1 1 A TYR 90.544 1
ATOM 140 C CZ . TYR 17 17 ? A -21.33385 0.16681 -6.51186 1 1 A TYR 90.544 1
ATOM 141 O OH . TYR 17 17 ? A -22.03809 0.39928 -5.35545 1 1 A TYR 90.544 1
ATOM 142 N N . ILE 18 18 ? A -17.80162 -2.21016 -12.63927 1 1 A ILE 94.068 1
ATOM 143 C CA . ILE 18 18 ? A -17.41263 -1.95594 -14.02278 1 1 A ILE 94.068 1
ATOM 144 C C . ILE 18 18 ? A -17.04510 -3.17301 -14.86879 1 1 A ILE 94.068 1
ATOM 145 O O . ILE 18 18 ? A -16.84047 -3.03196 -16.07576 1 1 A ILE 94.068 1
ATOM 146 C CB . ILE 18 18 ? A -16.25284 -0.94027 -14.10061 1 1 A ILE 94.068 1
ATOM 147 C CG1 . ILE 18 18 ? A -14.96661 -1.54995 -13.54501 1 1 A ILE 94.068 1
ATOM 148 C CG2 . ILE 18 18 ? A -16.61536 0.33774 -13.34757 1 1 A ILE 94.068 1
ATOM 149 C CD1 . ILE 18 18 ? A -13.75703 -0.65978 -13.74921 1 1 A ILE 94.068 1
ATOM 150 N N . VAL 19 19 ? A -16.95168 -4.36306 -14.27830 1 1 A VAL 96.433 1
ATOM 151 C CA . VAL 19 19 ? A -16.63290 -5.53323 -15.08034 1 1 A VAL 96.433 1
ATOM 152 C C . VAL 19 19 ? A -17.76164 -5.79049 -16.07017 1 1 A VAL 96.433 1
ATOM 153 O O . VAL 19 19 ? A -18.94055 -5.76831 -15.71190 1 1 A VAL 96.433 1
ATOM 154 C CB . VAL 19 19 ? A -16.39343 -6.77889 -14.20491 1 1 A VAL 96.433 1
ATOM 155 C CG1 . VAL 19 19 ? A -16.31285 -8.03094 -15.07567 1 1 A VAL 96.433 1
ATOM 156 C CG2 . VAL 19 19 ? A -15.10086 -6.59528 -13.41662 1 1 A VAL 96.433 1
ATOM 157 N N . GLY 20 20 ? A -17.39828 -6.00914 -17.32599 1 1 A GLY 97.860 1
ATOM 158 C CA . GLY 20 20 ? A -18.36372 -6.22912 -18.37970 1 1 A GLY 97.860 1
ATOM 159 C C . GLY 20 20 ? A -18.69807 -4.98497 -19.16891 1 1 A GLY 97.860 1
ATOM 160 O O . GLY 20 20 ? A -19.38764 -5.05916 -20.19046 1 1 A GLY 97.860 1
ATOM 161 N N . LYS 21 21 ? A -18.21845 -3.82856 -18.72050 1 1 A LYS 97.404 1
ATOM 162 C CA . LYS 21 21 ? A -18.50914 -2.57006 -19.39042 1 1 A LYS 97.404 1
ATOM 163 C C . LYS 21 21 ? A -17.40352 -2.19223 -20.36339 1 1 A LYS 97.404 1
ATOM 164 O O . LYS 21 21 ? A -16.26570 -2.64881 -20.25513 1 1 A LYS 97.404 1
ATOM 165 C CB . LYS 21 21 ? A -18.70684 -1.45555 -18.35703 1 1 A LYS 97.404 1
ATOM 166 C CG . LYS 21 21 ? A -19.87719 -1.72022 -17.42800 1 1 A LYS 97.404 1
ATOM 167 C CD . LYS 21 21 ? A -20.05431 -0.62205 -16.40150 1 1 A LYS 97.404 1
ATOM 168 C CE . LYS 21 21 ? A -21.20980 -0.93813 -15.46767 1 1 A LYS 97.404 1
ATOM 169 N NZ . LYS 21 21 ? A -21.36014 0.08390 -14.40449 1 1 A LYS 97.404 1
ATOM 170 N N . THR 22 22 ? A -17.75933 -1.37972 -21.33172 1 1 A THR 98.297 1
ATOM 171 C CA . THR 22 22 ? A -16.83355 -0.93798 -22.36422 1 1 A THR 98.297 1
ATOM 172 C C . THR 22 22 ? A -16.47691 0.52979 -22.16894 1 1 A THR 98.297 1
ATOM 173 O O . THR 22 22 ? A -17.34213 1.35478 -21.89014 1 1 A THR 98.297 1
ATOM 174 C CB . THR 22 22 ? A -17.44757 -1.13740 -23.75823 1 1 A THR 98.297 1
ATOM 175 O OG1 . THR 22 22 ? A -17.73813 -2.52962 -23.95623 1 1 A THR 98.297 1
ATOM 176 C CG2 . THR 22 22 ? A -16.48925 -0.66733 -24.84747 1 1 A THR 98.297 1
ATOM 177 N N . ILE 23 23 ? A -15.19350 0.85250 -22.32298 1 1 A ILE 98.326 1
ATOM 178 C CA . ILE 23 23 ? A -14.72157 2.22190 -22.20005 1 1 A ILE 98.326 1
ATOM 179 C C . ILE 23 23 ? A -15.04940 2.98341 -23.48022 1 1 A ILE 98.326 1
ATOM 180 O O . ILE 23 23 ? A -14.64218 2.58644 -24.56972 1 1 A ILE 98.326 1
ATOM 181 C CB . ILE 23 23 ? A -13.20541 2.26061 -21.94318 1 1 A ILE 98.326 1
ATOM 182 C CG1 . ILE 23 23 ? A -12.88425 1.53861 -20.63050 1 1 A ILE 98.326 1
ATOM 183 C CG2 . ILE 23 23 ? A -12.71467 3.70191 -21.90109 1 1 A ILE 98.326 1
ATOM 184 C CD1 . ILE 23 23 ? A -11.39852 1.37318 -20.36474 1 1 A ILE 98.326 1
ATOM 185 N N . THR 24 24 ? A -15.80064 4.07654 -23.34850 1 1 A THR 98.017 1
ATOM 186 C CA . THR 24 24 ? A -16.18859 4.86232 -24.51102 1 1 A THR 98.017 1
ATOM 187 C C . THR 24 24 ? A -15.48414 6.21135 -24.58575 1 1 A THR 98.017 1
ATOM 188 O O . THR 24 24 ? A -15.54733 6.88550 -25.61384 1 1 A THR 98.017 1
ATOM 189 C CB . THR 24 24 ? A -17.70653 5.10005 -24.52739 1 1 A THR 98.017 1
ATOM 190 O OG1 . THR 24 24 ? A -18.10376 5.74773 -23.31028 1 1 A THR 98.017 1
ATOM 191 C CG2 . THR 24 24 ? A -18.44817 3.77834 -24.66577 1 1 A THR 98.017 1
ATOM 192 N N . ALA 25 25 ? A -14.82934 6.61811 -23.51691 1 1 A ALA 97.449 1
ATOM 193 C CA . ALA 25 25 ? A -14.08694 7.87209 -23.52177 1 1 A ALA 97.449 1
ATOM 194 C C . ALA 25 25 ? A -13.08089 7.87598 -22.38402 1 1 A ALA 97.449 1
ATOM 195 O O . ALA 25 25 ? A -13.33589 7.32673 -21.31479 1 1 A ALA 97.449 1
ATOM 196 C CB . ALA 25 25 ? A -15.02141 9.07416 -23.39007 1 1 A ALA 97.449 1
ATOM 197 N N . VAL 26 26 ? A -11.93737 8.49568 -22.63346 1 1 A VAL 97.808 1
ATOM 198 C CA . VAL 26 26 ? A -10.90436 8.64780 -21.61758 1 1 A VAL 97.808 1
ATOM 199 C C . VAL 26 26 ? A -10.31393 10.03907 -21.76075 1 1 A VAL 97.808 1
ATOM 200 O O . VAL 26 26 ? A -10.02116 10.48420 -22.87290 1 1 A VAL 97.808 1
ATOM 201 C CB . VAL 26 26 ? A -9.77529 7.60331 -21.76417 1 1 A VAL 97.808 1
ATOM 202 C CG1 . VAL 26 26 ? A -8.68512 7.86372 -20.72895 1 1 A VAL 97.808 1
ATOM 203 C CG2 . VAL 26 26 ? A -10.33331 6.19618 -21.60267 1 1 A VAL 97.808 1
ATOM 204 N N . ARG 27 27 ? A -10.14250 10.72507 -20.63256 1 1 A ARG 96.132 1
ATOM 205 C CA . ARG 27 27 ? A -9.50789 12.03019 -20.64849 1 1 A ARG 96.132 1
ATOM 206 C C . ARG 27 27 ? A -8.41532 12.07494 -19.59604 1 1 A ARG 96.132 1
ATOM 207 O O . ARG 27 27 ? A -8.66547 11.81469 -18.42286 1 1 A ARG 96.132 1
ATOM 208 C CB . ARG 27 27 ? A -10.51248 13.15403 -20.39333 1 1 A ARG 96.132 1
ATOM 209 C CG . ARG 27 27 ? A -9.85321 14.52820 -20.39061 1 1 A ARG 96.132 1
ATOM 210 C CD . ARG 27 27 ? A -10.85261 15.65675 -20.30298 1 1 A ARG 96.132 1
ATOM 211 N NE . ARG 27 27 ? A -10.18343 16.95374 -20.24510 1 1 A ARG 96.132 1
ATOM 212 C CZ . ARG 27 27 ? A -10.80322 18.12743 -20.19565 1 1 A ARG 96.132 1
ATOM 213 N NH1 . ARG 27 27 ? A -12.13441 18.17842 -20.20222 1 1 A ARG 96.132 1
ATOM 214 N NH2 . ARG 27 27 ? A -10.09488 19.24992 -20.14449 1 1 A ARG 96.132 1
ATOM 215 N N . VAL 28 28 ? A -7.21666 12.39724 -20.03916 1 1 A VAL 97.553 1
ATOM 216 C CA . VAL 28 28 ? A -6.09417 12.56865 -19.13478 1 1 A VAL 97.553 1
ATOM 217 C C . VAL 28 28 ? A -6.04346 14.04284 -18.75888 1 1 A VAL 97.553 1
ATOM 218 O O . VAL 28 28 ? A -5.79258 14.89804 -19.60792 1 1 A VAL 97.553 1
ATOM 219 C CB . VAL 28 28 ? A -4.76882 12.14240 -19.79517 1 1 A VAL 97.553 1
ATOM 220 C CG1 . VAL 28 28 ? A -3.60376 12.39387 -18.84566 1 1 A VAL 97.553 1
ATOM 221 C CG2 . VAL 28 28 ? A -4.84163 10.67055 -20.18682 1 1 A VAL 97.553 1
ATOM 222 N N . HIS 29 29 ? A -6.30853 14.33063 -17.49696 1 1 A HIS 96.727 1
ATOM 223 C CA . HIS 29 29 ? A -6.35998 15.70848 -17.02685 1 1 A HIS 96.727 1
ATOM 224 C C . HIS 29 29 ? A -5.00560 16.24643 -16.59003 1 1 A HIS 96.727 1
ATOM 225 O O . HIS 29 29 ? A -4.80490 17.45938 -16.55158 1 1 A HIS 96.727 1
ATOM 226 C CB . HIS 29 29 ? A -7.34547 15.83744 -15.85946 1 1 A HIS 96.727 1
ATOM 227 C CG . HIS 29 29 ? A -8.74808 15.44856 -16.20676 1 1 A HIS 96.727 1
ATOM 228 N ND1 . HIS 29 29 ? A -9.63475 16.33456 -16.77721 1 1 A HIS 96.727 1
ATOM 229 C CD2 . HIS 29 29 ? A -9.40959 14.27781 -16.06543 1 1 A HIS 96.727 1
ATOM 230 C CE1 . HIS 29 29 ? A -10.79071 15.71481 -16.96568 1 1 A HIS 96.727 1
ATOM 231 N NE2 . HIS 29 29 ? A -10.67796 14.46736 -16.54947 1 1 A HIS 96.727 1
ATOM 232 N N . HIS 30 30 ? A -4.08274 15.35847 -16.23007 1 1 A HIS 95.441 1
ATOM 233 C CA . HIS 30 30 ? A -2.75201 15.76663 -15.78786 1 1 A HIS 95.441 1
ATOM 234 C C . HIS 30 30 ? A -1.71842 14.79751 -16.35124 1 1 A HIS 95.441 1
ATOM 235 O O . HIS 30 30 ? A -1.85201 13.58988 -16.17161 1 1 A HIS 95.441 1
ATOM 236 C CB . HIS 30 30 ? A -2.67645 15.79709 -14.25962 1 1 A HIS 95.441 1
ATOM 237 C CG . HIS 30 30 ? A -1.51008 16.58190 -13.73275 1 1 A HIS 95.441 1
ATOM 238 N ND1 . HIS 30 30 ? A -0.21317 16.12793 -13.80696 1 1 A HIS 95.441 1
ATOM 239 C CD2 . HIS 30 30 ? A -1.45697 17.80017 -13.13867 1 1 A HIS 95.441 1
ATOM 240 C CE1 . HIS 30 30 ? A 0.59010 17.04053 -13.28020 1 1 A HIS 95.441 1
ATOM 241 N NE2 . HIS 30 30 ? A -0.13552 18.05718 -12.87016 1 1 A HIS 95.441 1
ATOM 242 N N . PRO 31 31 ? A -0.70142 15.30832 -17.02141 1 1 A PRO 93.466 1
ATOM 243 C CA . PRO 31 31 ? A 0.28167 14.43743 -17.67225 1 1 A PRO 93.466 1
ATOM 244 C C . PRO 31 31 ? A 1.03392 13.50144 -16.72808 1 1 A PRO 93.466 1
ATOM 245 O O . PRO 31 31 ? A 1.45615 12.42030 -17.14569 1 1 A PRO 93.466 1
ATOM 246 C CB . PRO 31 31 ? A 1.23334 15.42637 -18.35899 1 1 A PRO 93.466 1
ATOM 247 C CG . PRO 31 31 ? A 1.08837 16.69007 -17.58149 1 1 A PRO 93.466 1
ATOM 248 C CD . PRO 31 31 ? A -0.37135 16.73713 -17.20173 1 1 A PRO 93.466 1
ATOM 249 N N . ARG 32 32 ? A 1.21727 13.86765 -15.46803 1 1 A ARG 94.288 1
ATOM 250 C CA . ARG 32 32 ? A 1.93452 13.00505 -14.53114 1 1 A ARG 94.288 1
ATOM 251 C C . ARG 32 32 ? A 1.17980 11.71363 -14.24632 1 1 A ARG 94.288 1
ATOM 252 O O . ARG 32 32 ? A 1.78199 10.72266 -13.82593 1 1 A ARG 94.288 1
ATOM 253 C CB . ARG 32 32 ? A 2.21722 13.74248 -13.21944 1 1 A ARG 94.288 1
ATOM 254 C CG . ARG 32 32 ? A 3.42247 14.65654 -13.28979 1 1 A ARG 94.288 1
ATOM 255 C CD . ARG 32 32 ? A 3.76697 15.25496 -11.93913 1 1 A ARG 94.288 1
ATOM 256 N NE . ARG 32 32 ? A 4.06874 14.24816 -10.92171 1 1 A ARG 94.288 1
ATOM 257 C CZ . ARG 32 32 ? A 5.25266 13.66415 -10.76346 1 1 A ARG 94.288 1
ATOM 258 N NH1 . ARG 32 32 ? A 6.26280 13.97597 -11.56420 1 1 A ARG 94.288 1
ATOM 259 N NH2 . ARG 32 32 ? A 5.42059 12.76818 -9.79583 1 1 A ARG 94.288 1
ATOM 260 N N . ALA 33 33 ? A -0.14269 11.70970 -14.48095 1 1 A ALA 96.397 1
ATOM 261 C CA . ALA 33 33 ? A -0.93886 10.51744 -14.23261 1 1 A ALA 96.397 1
ATOM 262 C C . ALA 33 33 ? A -0.61789 9.39621 -15.21399 1 1 A ALA 96.397 1
ATOM 263 O O . ALA 33 33 ? A -0.97409 8.24480 -14.97732 1 1 A ALA 96.397 1
ATOM 264 C CB . ALA 33 33 ? A -2.42474 10.84890 -14.29069 1 1 A ALA 96.397 1
ATOM 265 N N . VAL 34 34 ? A 0.03049 9.71265 -16.32446 1 1 A VAL 96.566 1
ATOM 266 C CA . VAL 34 34 ? A 0.39605 8.70746 -17.31207 1 1 A VAL 96.566 1
ATOM 267 C C . VAL 34 34 ? A 1.89350 8.72465 -17.59503 1 1 A VAL 96.566 1
ATOM 268 O O . VAL 34 34 ? A 2.33972 8.25425 -18.64151 1 1 A VAL 96.566 1
ATOM 269 C CB . VAL 34 34 ? A -0.38158 8.88773 -18.63860 1 1 A VAL 96.566 1
ATOM 270 C CG1 . VAL 34 34 ? A -1.86582 8.62302 -18.40708 1 1 A VAL 96.566 1
ATOM 271 C CG2 . VAL 34 34 ? A -0.16080 10.28904 -19.19708 1 1 A VAL 96.566 1
ATOM 272 N N . ARG 35 35 ? A 2.68923 9.24491 -16.67519 1 1 A ARG 93.804 1
ATOM 273 C CA . ARG 35 35 ? A 4.12637 9.34280 -16.88434 1 1 A ARG 93.804 1
ATOM 274 C C . ARG 35 35 ? A 4.79621 7.98054 -17.02101 1 1 A ARG 93.804 1
ATOM 275 O O . ARG 35 35 ? A 5.84890 7.86276 -17.64306 1 1 A ARG 93.804 1
ATOM 276 C CB . ARG 35 35 ? A 4.77610 10.14059 -15.74756 1 1 A ARG 93.804 1
ATOM 277 C CG . ARG 35 35 ? A 4.75198 9.45912 -14.39440 1 1 A ARG 93.804 1
ATOM 278 C CD . ARG 35 35 ? A 5.30312 10.38095 -13.30686 1 1 A ARG 93.804 1
ATOM 279 N NE . ARG 35 35 ? A 5.32887 9.74991 -11.98702 1 1 A ARG 93.804 1
ATOM 280 C CZ . ARG 35 35 ? A 4.27232 9.59429 -11.19869 1 1 A ARG 93.804 1
ATOM 281 N NH1 . ARG 35 35 ? A 3.07717 10.02696 -11.59831 1 1 A ARG 93.804 1
ATOM 282 N NH2 . ARG 35 35 ? A 4.40414 9.01002 -10.01066 1 1 A ARG 93.804 1
ATOM 283 N N . ARG 36 36 ? A 4.18948 6.94809 -16.43147 1 1 A ARG 92.772 1
ATOM 284 C CA . ARG 36 36 ? A 4.75313 5.61281 -16.52135 1 1 A ARG 92.772 1
ATOM 285 C C . ARG 36 36 ? A 4.43345 4.95270 -17.85812 1 1 A ARG 92.772 1
ATOM 286 O O . ARG 36 36 ? A 5.03793 3.93874 -18.20770 1 1 A ARG 92.772 1
ATOM 287 C CB . ARG 36 36 ? A 4.24797 4.73532 -15.37470 1 1 A ARG 92.772 1
ATOM 288 C CG . ARG 36 36 ? A 4.68749 5.21063 -13.99383 1 1 A ARG 92.772 1
ATOM 289 C CD . ARG 36 36 ? A 4.23551 4.23637 -12.92108 1 1 A ARG 92.772 1
ATOM 290 N NE . ARG 36 36 ? A 4.69063 4.62817 -11.58828 1 1 A ARG 92.772 1
ATOM 291 C CZ . ARG 36 36 ? A 4.04118 5.46424 -10.78764 1 1 A ARG 92.772 1
ATOM 292 N NH1 . ARG 36 36 ? A 2.89631 6.01648 -11.18261 1 1 A ARG 92.772 1
ATOM 293 N NH2 . ARG 36 36 ? A 4.53771 5.75539 -9.58772 1 1 A ARG 92.772 1
ATOM 294 N N . HIS 37 37 ? A 3.47974 5.49369 -18.59987 1 1 A HIS 96.879 1
ATOM 295 C CA . HIS 37 37 ? A 3.15911 5.00020 -19.93159 1 1 A HIS 96.879 1
ATOM 296 C C . HIS 37 37 ? A 4.01247 5.79685 -20.91040 1 1 A HIS 96.879 1
ATOM 297 O O . HIS 37 37 ? A 3.64058 6.89172 -21.33674 1 1 A HIS 96.879 1
ATOM 298 C CB . HIS 37 37 ? A 1.67160 5.17866 -20.23303 1 1 A HIS 96.879 1
ATOM 299 C CG . HIS 37 37 ? A 1.23852 4.51604 -21.50648 1 1 A HIS 96.879 1
ATOM 300 N ND1 . HIS 37 37 ? A 1.16024 3.14052 -21.63974 1 1 A HIS 96.879 1
ATOM 301 C CD2 . HIS 37 37 ? A 0.86171 5.03727 -22.69703 1 1 A HIS 96.879 1
ATOM 302 C CE1 . HIS 37 37 ? A 0.75459 2.85170 -22.86081 1 1 A HIS 96.879 1
ATOM 303 N NE2 . HIS 37 37 ? A 0.56641 3.98292 -23.52313 1 1 A HIS 96.879 1
ATOM 304 N N . VAL 38 38 ? A 5.16854 5.25140 -21.25910 1 1 A VAL 92.887 1
ATOM 305 C CA . VAL 38 38 ? A 6.16357 5.96038 -22.04919 1 1 A VAL 92.887 1
ATOM 306 C C . VAL 38 38 ? A 5.63036 6.48973 -23.38048 1 1 A VAL 92.887 1
ATOM 307 O O . VAL 38 38 ? A 6.05174 7.54760 -23.85019 1 1 A VAL 92.887 1
ATOM 308 C CB . VAL 38 38 ? A 7.39690 5.06453 -22.28390 1 1 A VAL 92.887 1
ATOM 309 C CG1 . VAL 38 38 ? A 8.41990 5.77712 -23.16191 1 1 A VAL 92.887 1
ATOM 310 C CG2 . VAL 38 38 ? A 8.02167 4.68126 -20.94372 1 1 A VAL 92.887 1
ATOM 311 N N . ALA 39 39 ? A 4.68907 5.76688 -23.98972 1 1 A ALA 95.625 1
ATOM 312 C CA . ALA 39 39 ? A 4.14351 6.18690 -25.27646 1 1 A ALA 95.625 1
ATOM 313 C C . ALA 39 39 ? A 3.31099 7.45952 -25.18409 1 1 A ALA 95.625 1
ATOM 314 O O . ALA 39 39 ? A 2.99048 8.06414 -26.20521 1 1 A ALA 95.625 1
ATOM 315 C CB . ALA 39 39 ? A 3.30775 5.06753 -25.88811 1 1 A ALA 95.625 1
ATOM 316 N N . GLY 40 40 ? A 2.94431 7.85474 -23.97377 1 1 A GLY 95.342 1
ATOM 317 C CA . GLY 40 40 ? A 2.24627 9.11299 -23.78530 1 1 A GLY 95.342 1
ATOM 318 C C . GLY 40 40 ? A 0.73505 9.01659 -23.63502 1 1 A GLY 95.342 1
ATOM 319 O O . GLY 40 40 ? A 0.13626 7.96033 -23.84550 1 1 A GLY 95.342 1
ATOM 320 N N . PRO 41 41 ? A 0.11339 10.13129 -23.27139 1 1 A PRO 95.681 1
ATOM 321 C CA . PRO 41 41 ? A -1.32472 10.16359 -22.99626 1 1 A PRO 95.681 1
ATOM 322 C C . PRO 41 41 ? A -2.20661 9.83542 -24.19613 1 1 A PRO 95.681 1
ATOM 323 O O . PRO 41 41 ? A -3.22285 9.15561 -24.04117 1 1 A PRO 95.681 1
ATOM 324 C CB . PRO 41 41 ? A -1.55928 11.59718 -22.50145 1 1 A PRO 95.681 1
ATOM 325 C CG . PRO 41 41 ? A -0.43375 12.38614 -23.07866 1 1 A PRO 95.681 1
ATOM 326 C CD . PRO 41 41 ? A 0.74341 11.45011 -23.04709 1 1 A PRO 95.681 1
ATOM 327 N N . THR 42 42 ? A -1.85012 10.29824 -25.38380 1 1 A THR 96.025 1
ATOM 328 C CA . THR 42 42 ? A -2.66726 10.02254 -26.56434 1 1 A THR 96.025 1
ATOM 329 C C . THR 42 42 ? A -2.68124 8.53096 -26.87741 1 1 A THR 96.025 1
ATOM 330 O O . THR 42 42 ? A -3.72938 7.96551 -27.20660 1 1 A THR 96.025 1
ATOM 331 C CB . THR 42 42 ? A -2.15188 10.80286 -27.77914 1 1 A THR 96.025 1
ATOM 332 O OG1 . THR 42 42 ? A -2.20786 12.21184 -27.50125 1 1 A THR 96.025 1
ATOM 333 C CG2 . THR 42 42 ? A -3.00962 10.50734 -29.00488 1 1 A THR 96.025 1
ATOM 334 N N . ASP 43 43 ? A -1.53315 7.88528 -26.76778 1 1 A ASP 96.922 1
ATOM 335 C CA . ASP 43 43 ? A -1.44872 6.45202 -27.02104 1 1 A ASP 96.922 1
ATOM 336 C C . ASP 43 43 ? A -2.28599 5.67380 -26.01159 1 1 A ASP 96.922 1
ATOM 337 O O . ASP 43 43 ? A -3.03758 4.77100 -26.38419 1 1 A ASP 96.922 1
ATOM 338 C CB . ASP 43 43 ? A 0.00669 5.98610 -26.95410 1 1 A ASP 96.922 1
ATOM 339 C CG . ASP 43 43 ? A 0.14739 4.50183 -27.21803 1 1 A ASP 96.922 1
ATOM 340 O OD1 . ASP 43 43 ? A 0.10466 4.09646 -28.39466 1 1 A ASP 96.922 1
ATOM 341 O OD2 . ASP 43 43 ? A 0.29891 3.73556 -26.23477 1 1 A ASP 96.922 1
ATOM 342 N N . LEU 44 44 ? A -2.16469 6.01610 -24.73933 1 1 A LEU 97.597 1
ATOM 343 C CA . LEU 44 44 ? A -2.92574 5.32243 -23.70638 1 1 A LEU 97.597 1
ATOM 344 C C . LEU 44 44 ? A -4.42272 5.49908 -23.92564 1 1 A LEU 97.597 1
ATOM 345 O O . LEU 44 44 ? A -5.18613 4.53380 -23.85605 1 1 A LEU 97.597 1
ATOM 346 C CB . LEU 44 44 ? A -2.52921 5.83193 -22.31535 1 1 A LEU 97.597 1
ATOM 347 C CG . LEU 44 44 ? A -3.23031 5.18047 -21.12332 1 1 A LEU 97.597 1
ATOM 348 C CD1 . LEU 44 44 ? A -2.24569 4.96658 -19.98248 1 1 A LEU 97.597 1
ATOM 349 C CD2 . LEU 44 44 ? A -4.40839 6.01337 -20.67022 1 1 A LEU 97.597 1
ATOM 350 N N . THR 45 45 ? A -4.84837 6.71836 -24.19858 1 1 A THR 96.148 1
ATOM 351 C CA . THR 45 45 ? A -6.26309 7.00077 -24.41097 1 1 A THR 96.148 1
ATOM 352 C C . THR 45 45 ? A -6.81403 6.22383 -25.60324 1 1 A THR 96.148 1
ATOM 353 O O . THR 45 45 ? A -7.85961 5.57558 -25.50867 1 1 A THR 96.148 1
ATOM 354 C CB . THR 45 45 ? A -6.48839 8.50080 -24.62868 1 1 A THR 96.148 1
ATOM 355 O OG1 . THR 45 45 ? A -6.10041 9.21621 -23.44623 1 1 A THR 96.148 1
ATOM 356 C CG2 . THR 45 45 ? A -7.94922 8.78302 -24.94273 1 1 A THR 96.148 1
ATOM 357 N N . ASN 46 46 ? A -6.11503 6.28215 -26.72725 1 1 A ASN 96.454 1
ATOM 358 C CA . ASN 46 46 ? A -6.59570 5.61720 -27.92888 1 1 A ASN 96.454 1
ATOM 359 C C . ASN 46 46 ? A -6.65280 4.10232 -27.78016 1 1 A ASN 96.454 1
ATOM 360 O O . ASN 46 46 ? A -7.54944 3.45414 -28.32284 1 1 A ASN 96.454 1
ATOM 361 C CB . ASN 46 46 ? A -5.72037 5.98686 -29.12804 1 1 A ASN 96.454 1
ATOM 362 C CG . ASN 46 46 ? A -5.94288 7.41408 -29.58487 1 1 A ASN 96.454 1
ATOM 363 O OD1 . ASN 46 46 ? A -6.96208 8.02852 -29.27395 1 1 A ASN 96.454 1
ATOM 364 N ND2 . ASN 46 46 ? A -4.98647 7.95142 -30.33587 1 1 A ASN 96.454 1
ATOM 365 N N . ARG 47 47 ? A -5.70098 3.53291 -27.04827 1 1 A ARG 97.107 1
ATOM 366 C CA . ARG 47 47 ? A -5.68372 2.08046 -26.88480 1 1 A ARG 97.107 1
ATOM 367 C C . ARG 47 47 ? A -6.73056 1.58994 -25.88775 1 1 A ARG 97.107 1
ATOM 368 O O . ARG 47 47 ? A -7.08490 0.41028 -25.89513 1 1 A ARG 97.107 1
ATOM 369 C CB . ARG 47 47 ? A -4.28415 1.61657 -26.47148 1 1 A ARG 97.107 1
ATOM 370 C CG . ARG 47 47 ? A -3.26450 1.78496 -27.59254 1 1 A ARG 97.107 1
ATOM 371 C CD . ARG 47 47 ? A -1.85678 1.45931 -27.14291 1 1 A ARG 97.107 1
ATOM 372 N NE . ARG 47 47 ? A -1.68943 0.04665 -26.81040 1 1 A ARG 97.107 1
ATOM 373 C CZ . ARG 47 47 ? A -0.59019 -0.46775 -26.26942 1 1 A ARG 97.107 1
ATOM 374 N NH1 . ARG 47 47 ? A 0.44332 0.31981 -25.99050 1 1 A ARG 97.107 1
ATOM 375 N NH2 . ARG 47 47 ? A -0.52270 -1.76713 -26.01942 1 1 A ARG 97.107 1
ATOM 376 N N . LEU 48 48 ? A -7.23021 2.47402 -25.04174 1 1 A LEU 98.226 1
ATOM 377 C CA . LEU 48 48 ? A -8.27497 2.10167 -24.09186 1 1 A LEU 98.226 1
ATOM 378 C C . LEU 48 48 ? A -9.67027 2.20085 -24.70362 1 1 A LEU 98.226 1
ATOM 379 O O . LEU 48 48 ? A -10.58049 1.47447 -24.29966 1 1 A LEU 98.226 1
ATOM 380 C CB . LEU 48 48 ? A -8.21347 2.98389 -22.84369 1 1 A LEU 98.226 1
ATOM 381 C CG . LEU 48 48 ? A -7.07528 2.70688 -21.86229 1 1 A LEU 98.226 1
ATOM 382 C CD1 . LEU 48 48 ? A -7.08647 3.74660 -20.74642 1 1 A LEU 98.226 1
ATOM 383 C CD2 . LEU 48 48 ? A -7.20730 1.30127 -21.28861 1 1 A LEU 98.226 1
ATOM 384 N N . LEU 49 49 ? A -9.85217 3.09687 -25.67089 1 1 A LEU 97.039 1
ATOM 385 C CA . LEU 49 49 ? A -11.16215 3.30553 -26.27340 1 1 A LEU 97.039 1
ATOM 386 C C . LEU 49 49 ? A -11.68515 2.03727 -26.93244 1 1 A LEU 97.039 1
ATOM 387 O O . LEU 49 49 ? A -10.98744 1.38578 -27.70039 1 1 A LEU 97.039 1
ATOM 388 C CB . LEU 49 49 ? A -11.10778 4.43095 -27.30787 1 1 A LEU 97.039 1
ATOM 389 C CG . LEU 49 49 ? A -10.76397 5.81500 -26.76916 1 1 A LEU 97.039 1
ATOM 390 C CD1 . LEU 49 49 ? A -10.72909 6.83122 -27.90401 1 1 A LEU 97.039 1
ATOM 391 C CD2 . LEU 49 49 ? A -11.75847 6.23356 -25.69287 1 1 A LEU 97.039 1
ATOM 392 N N . GLY 50 50 ? A -12.92624 1.69178 -26.60323 1 1 A GLY 98.105 1
ATOM 393 C CA . GLY 50 50 ? A -13.55312 0.52866 -27.18777 1 1 A GLY 98.105 1
ATOM 394 C C . GLY 50 50 ? A -13.25665 -0.78392 -26.49152 1 1 A GLY 98.105 1
ATOM 395 O O . GLY 50 50 ? A -13.82191 -1.81676 -26.85941 1 1 A GLY 98.105 1
ATOM 396 N N . THR 51 51 ? A -12.38519 -0.75795 -25.49312 1 1 A THR 97.415 1
ATOM 397 C CA . THR 51 51 ? A -12.03987 -1.98871 -24.79528 1 1 A THR 97.415 1
ATOM 398 C C . THR 51 51 ? A -13.05443 -2.29363 -23.70031 1 1 A THR 97.415 1
ATOM 399 O O . THR 51 51 ? A -13.64563 -1.39410 -23.10363 1 1 A THR 97.415 1
ATOM 400 C CB . THR 51 51 ? A -10.63887 -1.91441 -24.16745 1 1 A THR 97.415 1
ATOM 401 O OG1 . THR 51 51 ? A -10.61710 -0.88728 -23.16535 1 1 A THR 97.415 1
ATOM 402 C CG2 . THR 51 51 ? A -9.59389 -1.61382 -25.23273 1 1 A THR 97.415 1
ATOM 403 N N . ARG 52 52 ? A -13.25606 -3.58661 -23.45374 1 1 A ARG 98.126 1
ATOM 404 C CA . ARG 52 52 ? A -14.17390 -4.04173 -22.42522 1 1 A ARG 98.126 1
ATOM 405 C C . ARG 52 52 ? A -13.38214 -4.55392 -21.22358 1 1 A ARG 98.126 1
ATOM 406 O O . ARG 52 52 ? A -12.34559 -5.20146 -21.37518 1 1 A ARG 98.126 1
ATOM 407 C CB . ARG 52 52 ? A -15.08621 -5.14750 -22.96651 1 1 A ARG 98.126 1
ATOM 408 C CG . ARG 52 52 ? A -16.10002 -5.67931 -21.97425 1 1 A ARG 98.126 1
ATOM 409 C CD . ARG 52 52 ? A -17.10752 -6.60174 -22.65821 1 1 A ARG 98.126 1
ATOM 410 N NE . ARG 52 52 ? A -17.95538 -5.87991 -23.61211 1 1 A ARG 98.126 1
ATOM 411 C CZ . ARG 52 52 ? A -19.07657 -5.24366 -23.29077 1 1 A ARG 98.126 1
ATOM 412 N NH1 . ARG 52 52 ? A -19.50755 -5.24271 -22.04897 1 1 A ARG 98.126 1
ATOM 413 N NH2 . ARG 52 52 ? A -19.76714 -4.60865 -24.22718 1 1 A ARG 98.126 1
ATOM 414 N N . ILE 53 53 ? A -13.86543 -4.24951 -20.02673 1 1 A ILE 97.940 1
ATOM 415 C CA . ILE 53 53 ? A -13.22758 -4.70736 -18.80205 1 1 A ILE 97.940 1
ATOM 416 C C . ILE 53 53 ? A -13.68097 -6.13641 -18.51783 1 1 A ILE 97.940 1
ATOM 417 O O . ILE 53 53 ? A -14.84529 -6.37918 -18.21706 1 1 A ILE 97.940 1
ATOM 418 C CB . ILE 53 53 ? A -13.59485 -3.80797 -17.60697 1 1 A ILE 97.940 1
ATOM 419 C CG1 . ILE 53 53 ? A -13.38770 -2.33084 -17.94976 1 1 A ILE 97.940 1
ATOM 420 C CG2 . ILE 53 53 ? A -12.77227 -4.21316 -16.39399 1 1 A ILE 97.940 1
ATOM 421 C CD1 . ILE 53 53 ? A -11.97541 -1.98296 -18.35724 1 1 A ILE 97.940 1
ATOM 422 N N . ASN 54 54 ? A -12.75841 -7.08074 -18.61201 1 1 A ASN 96.572 1
ATOM 423 C CA . ASN 54 54 ? A -13.08566 -8.47849 -18.36567 1 1 A ASN 96.572 1
ATOM 424 C C . ASN 54 54 ? A -12.87184 -8.89300 -16.91519 1 1 A ASN 96.572 1
ATOM 425 O O . ASN 54 54 ? A -13.40234 -9.91287 -16.47746 1 1 A ASN 96.572 1
ATOM 426 C CB . ASN 54 54 ? A -12.24951 -9.39060 -19.27050 1 1 A ASN 96.572 1
ATOM 427 C CG . ASN 54 54 ? A -12.67687 -9.31525 -20.71623 1 1 A ASN 96.572 1
ATOM 428 O OD1 . ASN 54 54 ? A -13.82889 -9.00243 -21.01631 1 1 A ASN 96.572 1
ATOM 429 N ND2 . ASN 54 54 ? A -11.75524 -9.60905 -21.62345 1 1 A ASN 96.572 1
ATOM 430 N N . GLY 55 55 ? A -12.10331 -8.13600 -16.16831 1 1 A GLY 96.957 1
ATOM 431 C CA . GLY 55 55 ? A -11.85819 -8.46899 -14.77757 1 1 A GLY 96.957 1
ATOM 432 C C . GLY 55 55 ? A -10.97085 -7.44450 -14.10780 1 1 A GLY 96.957 1
ATOM 433 O O . GLY 55 55 ? A -10.34690 -6.61356 -14.76941 1 1 A GLY 96.957 1
ATOM 434 N N . ILE 56 56 ? A -10.92388 -7.49469 -12.78430 1 1 A ILE 96.625 1
ATOM 435 C CA . ILE 56 56 ? A -10.07928 -6.61310 -11.99223 1 1 A ILE 96.625 1
ATOM 436 C C . ILE 56 56 ? A -9.26717 -7.49185 -11.05003 1 1 A ILE 96.625 1
ATOM 437 O O . ILE 56 56 ? A -9.83337 -8.22346 -10.24199 1 1 A ILE 96.625 1
ATOM 438 C CB . ILE 56 56 ? A -10.89478 -5.60786 -11.15676 1 1 A ILE 96.625 1
ATOM 439 C CG1 . ILE 56 56 ? A -11.92017 -4.87982 -12.02322 1 1 A ILE 96.625 1
ATOM 440 C CG2 . ILE 56 56 ? A -9.96182 -4.62638 -10.47003 1 1 A ILE 96.625 1
ATOM 441 C CD1 . ILE 56 56 ? A -11.31841 -3.95339 -13.05022 1 1 A ILE 96.625 1
ATOM 442 N N . ASP 57 57 ? A -7.95635 -7.43601 -11.16213 1 1 A ASP 95.532 1
ATOM 443 C CA . ASP 57 57 ? A -7.08579 -8.23565 -10.31076 1 1 A ASP 95.532 1
ATOM 444 C C . ASP 57 57 ? A -6.14056 -7.35041 -9.51522 1 1 A ASP 95.532 1
ATOM 445 O O . ASP 57 57 ? A -6.04397 -6.14368 -9.73975 1 1 A ASP 95.532 1
ATOM 446 C CB . ASP 57 57 ? A -6.26949 -9.23606 -11.14047 1 1 A ASP 95.532 1
ATOM 447 C CG . ASP 57 57 ? A -7.10524 -10.41077 -11.61067 1 1 A ASP 95.532 1
ATOM 448 O OD1 . ASP 57 57 ? A -8.15248 -10.68683 -10.99128 1 1 A ASP 95.532 1
ATOM 449 O OD2 . ASP 57 57 ? A -6.69172 -11.06987 -12.58882 1 1 A ASP 95.532 1
ATOM 450 N N . ARG 58 58 ? A -5.43939 -7.97147 -8.58197 1 1 A ARG 95.815 1
ATOM 451 C CA . ARG 58 58 ? A -4.51426 -7.24058 -7.73203 1 1 A ARG 95.815 1
ATOM 452 C C . ARG 58 58 ? A -3.41070 -8.15856 -7.23759 1 1 A ARG 95.815 1
ATOM 453 O O . ARG 58 58 ? A -3.62139 -9.36217 -7.04130 1 1 A ARG 95.815 1
ATOM 454 C CB . ARG 58 58 ? A -5.22481 -6.63967 -6.50611 1 1 A ARG 95.815 1
ATOM 455 C CG . ARG 58 58 ? A -4.28577 -5.98667 -5.51009 1 1 A ARG 95.815 1
ATOM 456 C CD . ARG 58 58 ? A -4.91663 -5.79994 -4.13840 1 1 A ARG 95.815 1
ATOM 457 N NE . ARG 58 58 ? A -5.38377 -7.05708 -3.57746 1 1 A ARG 95.815 1
ATOM 458 C CZ . ARG 58 58 ? A -4.58992 -7.98728 -3.04208 1 1 A ARG 95.815 1
ATOM 459 N NH1 . ARG 58 58 ? A -3.27235 -7.81088 -2.97364 1 1 A ARG 95.815 1
ATOM 460 N NH2 . ARG 58 58 ? A -5.11600 -9.10123 -2.56469 1 1 A ARG 95.815 1
ATOM 461 N N . ARG 59 59 ? A -2.24466 -7.58455 -7.00943 1 1 A ARG 96.099 1
ATOM 462 C CA . ARG 59 59 ? A -1.17556 -8.23351 -6.27603 1 1 A ARG 96.099 1
ATOM 463 C C . ARG 59 59 ? A -0.47679 -7.13529 -5.49012 1 1 A ARG 96.099 1
ATOM 464 O O . ARG 59 59 ? A 0.01730 -6.16522 -6.06401 1 1 A ARG 96.099 1
ATOM 465 C CB . ARG 59 59 ? A -0.16774 -8.94972 -7.17357 1 1 A ARG 96.099 1
ATOM 466 C CG . ARG 59 59 ? A 0.99936 -9.53273 -6.37421 1 1 A ARG 96.099 1
ATOM 467 C CD . ARG 59 59 ? A 1.79147 -10.57272 -7.13069 1 1 A ARG 96.099 1
ATOM 468 N NE . ARG 59 59 ? A 1.03448 -11.80867 -7.30073 1 1 A ARG 96.099 1
ATOM 469 C CZ . ARG 59 59 ? A 1.54856 -12.94062 -7.78681 1 1 A ARG 96.099 1
ATOM 470 N NH1 . ARG 59 59 ? A 2.82678 -12.98635 -8.14835 1 1 A ARG 96.099 1
ATOM 471 N NH2 . ARG 59 59 ? A 0.77829 -14.01675 -7.90745 1 1 A ARG 96.099 1
ATOM 472 N N . GLY 60 60 ? A -0.44239 -7.30095 -4.17053 1 1 A GLY 95.745 1
ATOM 473 C CA . GLY 60 60 ? A 0.18623 -6.29213 -3.34378 1 1 A GLY 95.745 1
ATOM 474 C C . GLY 60 60 ? A -0.54894 -4.97057 -3.43080 1 1 A GLY 95.745 1
ATOM 475 O O . GLY 60 60 ? A -1.75670 -4.89723 -3.21255 1 1 A GLY 95.745 1
ATOM 476 N N . LYS 61 61 ? A 0.20079 -3.94052 -3.76647 1 1 A LYS 92.259 1
ATOM 477 C CA . LYS 61 61 ? A -0.33486 -2.58865 -3.82434 1 1 A LYS 92.259 1
ATOM 478 C C . LYS 61 61 ? A -0.70491 -2.15254 -5.23947 1 1 A LYS 92.259 1
ATOM 479 O O . LYS 61 61 ? A -1.04129 -0.98764 -5.46585 1 1 A LYS 92.259 1
ATOM 480 C CB . LYS 61 61 ? A 0.67789 -1.61154 -3.22615 1 1 A LYS 92.259 1
ATOM 481 C CG . LYS 61 61 ? A 1.08332 -1.95588 -1.80318 1 1 A LYS 92.259 1
ATOM 482 C CD . LYS 61 61 ? A 2.21029 -1.06856 -1.31499 1 1 A LYS 92.259 1
ATOM 483 C CE . LYS 61 61 ? A 2.71193 -1.50322 0.04530 1 1 A LYS 92.259 1
ATOM 484 N NZ . LYS 61 61 ? A 3.87675 -0.69380 0.48946 1 1 A LYS 92.259 1
ATOM 485 N N . TYR 62 62 ? A -0.64816 -3.06012 -6.18890 1 1 A TYR 95.235 1
ATOM 486 C CA . TYR 62 62 ? A -1.01838 -2.78329 -7.57021 1 1 A TYR 95.235 1
ATOM 487 C C . TYR 62 62 ? A -2.34018 -3.45430 -7.89096 1 1 A TYR 95.235 1
ATOM 488 O O . TYR 62 62 ? A -2.64226 -4.53431 -7.38397 1 1 A TYR 95.235 1
ATOM 489 C CB . TYR 62 62 ? A 0.03824 -3.31146 -8.54596 1 1 A TYR 95.235 1
ATOM 490 C CG . TYR 62 62 ? A 1.32466 -2.53411 -8.57334 1 1 A TYR 95.235 1
ATOM 491 C CD1 . TYR 62 62 ? A 1.49988 -1.47928 -9.46232 1 1 A TYR 95.235 1
ATOM 492 C CD2 . TYR 62 62 ? A 2.37150 -2.86634 -7.71931 1 1 A TYR 95.235 1
ATOM 493 C CE1 . TYR 62 62 ? A 2.68857 -0.76689 -9.50270 1 1 A TYR 95.235 1
ATOM 494 C CE2 . TYR 62 62 ? A 3.56638 -2.15286 -7.75027 1 1 A TYR 95.235 1
ATOM 495 C CZ . TYR 62 62 ? A 3.72221 -1.10623 -8.64319 1 1 A TYR 95.235 1
ATOM 496 O OH . TYR 62 62 ? A 4.89882 -0.40875 -8.67520 1 1 A TYR 95.235 1
ATOM 497 N N . LEU 63 63 ? A -3.12892 -2.83978 -8.75676 1 1 A LEU 95.778 1
ATOM 498 C CA . LEU 63 63 ? A -4.33325 -3.46375 -9.26665 1 1 A LEU 95.778 1
ATOM 499 C C . LEU 63 63 ? A -4.33805 -3.23719 -10.76869 1 1 A LEU 95.778 1
ATOM 500 O O . LEU 63 63 ? A -3.70236 -2.30757 -11.27485 1 1 A LEU 95.778 1
ATOM 501 C CB . LEU 63 63 ? A -5.59159 -2.88115 -8.60244 1 1 A LEU 95.778 1
ATOM 502 C CG . LEU 63 63 ? A -6.00249 -1.43847 -8.88765 1 1 A LEU 95.778 1
ATOM 503 C CD1 . LEU 63 63 ? A -6.85300 -1.34772 -10.14982 1 1 A LEU 95.778 1
ATOM 504 C CD2 . LEU 63 63 ? A -6.78874 -0.89868 -7.69659 1 1 A LEU 95.778 1
ATOM 505 N N . TRP 64 64 ? A -5.02648 -4.09466 -11.49536 1 1 A TRP 98.229 1
ATOM 506 C CA . TRP 64 64 ? A -5.06688 -3.93911 -12.93902 1 1 A TRP 98.229 1
ATOM 507 C C . TRP 64 64 ? A -6.38444 -4.41015 -13.51690 1 1 A TRP 98.229 1
ATOM 508 O O . TRP 64 64 ? A -7.05847 -5.26633 -12.95335 1 1 A TRP 98.229 1
ATOM 509 C CB . TRP 64 64 ? A -3.89436 -4.66555 -13.61268 1 1 A TRP 98.229 1
ATOM 510 C CG . TRP 64 64 ? A -3.83632 -6.15002 -13.38142 1 1 A TRP 98.229 1
ATOM 511 C CD1 . TRP 64 64 ? A -4.40591 -7.13145 -14.15205 1 1 A TRP 98.229 1
ATOM 512 C CD2 . TRP 64 64 ? A -3.15832 -6.82640 -12.31824 1 1 A TRP 98.229 1
ATOM 513 N NE1 . TRP 64 64 ? A -4.12440 -8.37319 -13.62904 1 1 A TRP 98.229 1
ATOM 514 C CE2 . TRP 64 64 ? A -3.36098 -8.21542 -12.51037 1 1 A TRP 98.229 1
ATOM 515 C CE3 . TRP 64 64 ? A -2.39590 -6.39522 -11.22525 1 1 A TRP 98.229 1
ATOM 516 C CZ2 . TRP 64 64 ? A -2.82478 -9.16817 -11.64264 1 1 A TRP 98.229 1
ATOM 517 C CZ3 . TRP 64 64 ? A -1.85918 -7.34314 -10.36584 1 1 A TRP 98.229 1
ATOM 518 C CH2 . TRP 64 64 ? A -2.07775 -8.71054 -10.57549 1 1 A TRP 98.229 1
ATOM 519 N N . PHE 65 65 ? A -6.73890 -3.80486 -14.64685 1 1 A PHE 98.171 1
ATOM 520 C CA . PHE 65 65 ? A -7.93988 -4.15840 -15.38169 1 1 A PHE 98.171 1
ATOM 521 C C . PHE 65 65 ? A -7.54688 -5.14001 -16.47591 1 1 A PHE 98.171 1
ATOM 522 O O . PHE 65 65 ? A -6.67124 -4.84501 -17.28471 1 1 A PHE 98.171 1
ATOM 523 C CB . PHE 65 65 ? A -8.57167 -2.93508 -16.05391 1 1 A PHE 98.171 1
ATOM 524 C CG . PHE 65 65 ? A -9.03506 -1.84751 -15.11904 1 1 A PHE 98.171 1
ATOM 525 C CD1 . PHE 65 65 ? A -8.52384 -1.71310 -13.83817 1 1 A PHE 98.171 1
ATOM 526 C CD2 . PHE 65 65 ? A -9.98748 -0.92732 -15.54121 1 1 A PHE 98.171 1
ATOM 527 C CE1 . PHE 65 65 ? A -8.95139 -0.70038 -12.99556 1 1 A PHE 98.171 1
ATOM 528 C CE2 . PHE 65 65 ? A -10.42237 0.08356 -14.71368 1 1 A PHE 98.171 1
ATOM 529 C CZ . PHE 65 65 ? A -9.90383 0.20033 -13.43781 1 1 A PHE 98.171 1
ATOM 530 N N . LEU 66 66 ? A -8.18983 -6.29851 -16.50791 1 1 A LEU 96.349 1
ATOM 531 C CA . LEU 66 66 ? A -7.97304 -7.25338 -17.58049 1 1 A LEU 96.349 1
ATOM 532 C C . LEU 66 66 ? A -8.86452 -6.82966 -18.73985 1 1 A LEU 96.349 1
ATOM 533 O O . LEU 66 66 ? A -10.08821 -6.82502 -18.62495 1 1 A LEU 96.349 1
ATOM 534 C CB . LEU 66 66 ? A -8.32045 -8.66865 -17.12140 1 1 A LEU 96.349 1
ATOM 535 C CG . LEU 66 66 ? A -7.41453 -9.23590 -16.02450 1 1 A LEU 96.349 1
ATOM 536 C CD1 . LEU 66 66 ? A -7.96020 -10.56202 -15.51038 1 1 A LEU 96.349 1
ATOM 537 C CD2 . LEU 66 66 ? A -5.99655 -9.40451 -16.54956 1 1 A LEU 96.349 1
ATOM 538 N N . LEU 67 67 ? A -8.24035 -6.44556 -19.84988 1 1 A LEU 97.611 1
ATOM 539 C CA . LEU 67 67 ? A -8.97073 -5.95506 -21.00787 1 1 A LEU 97.611 1
ATOM 540 C C . LEU 67 67 ? A -9.14312 -7.05013 -22.05078 1 1 A LEU 97.611 1
ATOM 541 O O . LEU 67 67 ? A -8.48985 -8.08799 -22.00012 1 1 A LEU 97.611 1
ATOM 542 C CB . LEU 67 67 ? A -8.23449 -4.75997 -21.62452 1 1 A LEU 97.611 1
ATOM 543 C CG . LEU 67 67 ? A -7.86199 -3.63469 -20.65380 1 1 A LEU 97.611 1
ATOM 544 C CD1 . LEU 67 67 ? A -7.00179 -2.59598 -21.35861 1 1 A LEU 97.611 1
ATOM 545 C CD2 . LEU 67 67 ? A -9.11267 -3.00634 -20.07500 1 1 A LEU 97.611 1
ATOM 546 N N . ASP 68 68 ? A -10.02965 -6.80714 -23.01237 1 1 A ASP 94.890 1
ATOM 547 C CA . ASP 68 68 ? A -10.26462 -7.76712 -24.07796 1 1 A ASP 94.890 1
ATOM 548 C C . ASP 68 68 ? A -9.27422 -7.60628 -25.22729 1 1 A ASP 94.890 1
ATOM 549 O O . ASP 68 68 ? A -9.54492 -8.03871 -26.34770 1 1 A ASP 94.890 1
ATOM 550 C CB . ASP 68 68 ? A -11.70093 -7.65806 -24.60021 1 1 A ASP 94.890 1
ATOM 551 C CG . ASP 68 68 ? A -12.02108 -6.28550 -25.15965 1 1 A ASP 94.890 1
ATOM 552 O OD1 . ASP 68 68 ? A -11.16477 -5.37676 -25.08830 1 1 A ASP 94.890 1
ATOM 553 O OD2 . ASP 68 68 ? A -13.14664 -6.10545 -25.67980 1 1 A ASP 94.890 1
ATOM 554 N N . THR 69 69 ? A -8.13570 -6.97946 -24.95931 1 1 A THR 88.264 1
ATOM 555 C CA . THR 69 69 ? A -7.11181 -6.73675 -25.96834 1 1 A THR 88.264 1
ATOM 556 C C . THR 69 69 ? A -5.80669 -7.45845 -25.66007 1 1 A THR 88.264 1
ATOM 557 O O . THR 69 69 ? A -4.79560 -7.20420 -26.30395 1 1 A THR 88.264 1
ATOM 558 C CB . THR 69 69 ? A -6.81888 -5.23332 -26.09054 1 1 A THR 88.264 1
ATOM 559 O OG1 . THR 69 69 ? A -6.44665 -4.71784 -24.80693 1 1 A THR 88.264 1
ATOM 560 C CG2 . THR 69 69 ? A -8.04864 -4.49609 -26.59740 1 1 A THR 88.264 1
ATOM 561 N N . ASP 70 70 ? A -5.79863 -8.35021 -24.70123 1 1 A ASP 87.257 1
ATOM 562 C CA . ASP 70 70 ? A -4.61044 -9.08918 -24.28895 1 1 A ASP 87.257 1
ATOM 563 C C . ASP 70 70 ? A -3.55461 -8.20215 -23.64748 1 1 A ASP 87.257 1
ATOM 564 O O . ASP 70 70 ? A -2.38179 -8.57475 -23.57120 1 1 A ASP 87.257 1
ATOM 565 C CB . ASP 70 70 ? A -3.99414 -9.86494 -25.46302 1 1 A ASP 87.257 1
ATOM 566 C CG . ASP 70 70 ? A -4.91536 -10.95050 -25.98711 1 1 A ASP 87.257 1
ATOM 567 O OD1 . ASP 70 70 ? A -5.72726 -11.48087 -25.20248 1 1 A ASP 87.257 1
ATOM 568 O OD2 . ASP 70 70 ? A -4.81549 -11.28249 -27.18808 1 1 A ASP 87.257 1
ATOM 569 N N . ILE 71 71 ? A -3.96811 -7.03062 -23.18792 1 1 A ILE 93.711 1
ATOM 570 C CA . ILE 71 71 ? A -3.09936 -6.16980 -22.40462 1 1 A ILE 93.711 1
ATOM 571 C C . ILE 71 71 ? A -3.86027 -5.80106 -21.14407 1 1 A ILE 93.711 1
ATOM 572 O O . ILE 71 71 ? A -5.06415 -6.02083 -21.04000 1 1 A ILE 93.711 1
ATOM 573 C CB . ILE 71 71 ? A -2.68361 -4.88974 -23.16471 1 1 A ILE 93.711 1
ATOM 574 C CG1 . ILE 71 71 ? A -3.90970 -4.06243 -23.51823 1 1 A ILE 93.711 1
ATOM 575 C CG2 . ILE 71 71 ? A -1.88263 -5.25101 -24.40046 1 1 A ILE 93.711 1
ATOM 576 C CD1 . ILE 71 71 ? A -3.57978 -2.69180 -24.08834 1 1 A ILE 93.711 1
ATOM 577 N N . ALA 72 72 ? A -3.15790 -5.25203 -20.18300 1 1 A ALA 97.671 1
ATOM 578 C CA . ALA 72 72 ? A -3.77834 -4.86670 -18.92680 1 1 A ALA 97.671 1
ATOM 579 C C . ALA 72 72 ? A -3.57000 -3.38578 -18.67237 1 1 A ALA 97.671 1
ATOM 580 O O . ALA 72 72 ? A -2.56140 -2.81072 -19.07896 1 1 A ALA 97.671 1
ATOM 581 C CB . ALA 72 72 ? A -3.19621 -5.67481 -17.76867 1 1 A ALA 97.671 1
ATOM 582 N N . LEU 73 73 ? A -4.53767 -2.77730 -18.00436 1 1 A LEU 98.528 1
ATOM 583 C CA . LEU 73 73 ? A -4.40068 -1.40265 -17.55871 1 1 A LEU 98.528 1
ATOM 584 C C . LEU 73 73 ? A -3.97319 -1.48328 -16.10140 1 1 A LEU 98.528 1
ATOM 585 O O . LEU 73 73 ? A -4.76666 -1.83685 -15.23026 1 1 A LEU 98.528 1
ATOM 586 C CB . LEU 73 73 ? A -5.72133 -0.63731 -17.68214 1 1 A LEU 98.528 1
ATOM 587 C CG . LEU 73 73 ? A -5.73999 0.73376 -16.99922 1 1 A LEU 98.528 1
ATOM 588 C CD1 . LEU 73 73 ? A -4.67772 1.65005 -17.59510 1 1 A LEU 98.528 1
ATOM 589 C CD2 . LEU 73 73 ? A -7.12410 1.35590 -17.11557 1 1 A LEU 98.528 1
ATOM 590 N N . VAL 74 74 ? A -2.70991 -1.17998 -15.83959 1 1 A VAL 98.040 1
ATOM 591 C CA . VAL 74 74 ? A -2.16141 -1.25484 -14.49670 1 1 A VAL 98.040 1
ATOM 592 C C . VAL 74 74 ? A -2.34897 0.08052 -13.78963 1 1 A VAL 98.040 1
ATOM 593 O O . VAL 74 74 ? A -2.06327 1.13727 -14.35185 1 1 A VAL 98.040 1
ATOM 594 C CB . VAL 74 74 ? A -0.66405 -1.61841 -14.52874 1 1 A VAL 98.040 1
ATOM 595 C CG1 . VAL 74 74 ? A -0.10012 -1.68154 -13.11363 1 1 A VAL 98.040 1
ATOM 596 C CG2 . VAL 74 74 ? A -0.47752 -2.95115 -15.24985 1 1 A VAL 98.040 1
ATOM 597 N N . VAL 75 75 ? A -2.83498 0.01880 -12.55685 1 1 A VAL 96.911 1
ATOM 598 C CA . VAL 75 75 ? A -3.06451 1.22031 -11.77063 1 1 A VAL 96.911 1
ATOM 599 C C . VAL 75 75 ? A -2.28909 1.14152 -10.46408 1 1 A VAL 96.911 1
ATOM 600 O O . VAL 75 75 ? A -2.40040 0.16555 -9.72232 1 1 A VAL 96.911 1
ATOM 601 C CB . VAL 75 75 ? A -4.56280 1.41708 -11.45383 1 1 A VAL 96.911 1
ATOM 602 C CG1 . VAL 75 75 ? A -4.76466 2.66899 -10.60341 1 1 A VAL 96.911 1
ATOM 603 C CG2 . VAL 75 75 ? A -5.36492 1.50075 -12.74891 1 1 A VAL 96.911 1
ATOM 604 N N . HIS 76 76 ? A -1.50128 2.16599 -10.18995 1 1 A HIS 92.287 1
ATOM 605 C CA . HIS 76 76 ? A -0.81821 2.29325 -8.91323 1 1 A HIS 92.287 1
ATOM 606 C C . HIS 76 76 ? A -1.36945 3.54500 -8.25008 1 1 A HIS 92.287 1
ATOM 607 O O . HIS 76 76 ? A -1.33693 4.62867 -8.82864 1 1 A HIS 92.287 1
ATOM 608 C CB . HIS 76 76 ? A 0.69541 2.40466 -9.09762 1 1 A HIS 92.287 1
ATOM 609 C CG . HIS 76 76 ? A 1.44625 2.33875 -7.80050 1 1 A HIS 92.287 1
ATOM 610 N ND1 . HIS 76 76 ? A 1.84176 3.45620 -7.11250 1 1 A HIS 92.287 1
ATOM 611 C CD2 . HIS 76 76 ? A 1.85088 1.27634 -7.06130 1 1 A HIS 92.287 1
ATOM 612 C CE1 . HIS 76 76 ? A 2.46703 3.08223 -5.99843 1 1 A HIS 92.287 1
ATOM 613 N NE2 . HIS 76 76 ? A 2.48907 1.76533 -5.95220 1 1 A HIS 92.287 1
ATOM 614 N N . LEU 77 77 ? A -1.88832 3.38335 -7.04323 1 1 A LEU 92.858 1
ATOM 615 C CA . LEU 77 77 ? A -2.55339 4.48684 -6.36238 1 1 A LEU 92.858 1
ATOM 616 C C . LEU 77 77 ? A -1.60031 5.51209 -5.75927 1 1 A LEU 92.858 1
ATOM 617 O O . LEU 77 77 ? A -2.02669 6.59114 -5.35182 1 1 A LEU 92.858 1
ATOM 618 C CB . LEU 77 77 ? A -3.48557 3.94498 -5.27687 1 1 A LEU 92.858 1
ATOM 619 C CG . LEU 77 77 ? A -4.61860 3.04599 -5.77946 1 1 A LEU 92.858 1
ATOM 620 C CD1 . LEU 77 77 ? A -5.42752 2.49661 -4.60752 1 1 A LEU 92.858 1
ATOM 621 C CD2 . LEU 77 77 ? A -5.51678 3.81002 -6.73569 1 1 A LEU 92.858 1
ATOM 622 N N . GLY 78 78 ? A -0.32626 5.19623 -5.68599 1 1 A GLY 91.193 1
ATOM 623 C CA . GLY 78 78 ? A 0.63123 6.12786 -5.12040 1 1 A GLY 91.193 1
ATOM 624 C C . GLY 78 78 ? A 0.34181 6.37702 -3.65330 1 1 A GLY 91.193 1
ATOM 625 O O . GLY 78 78 ? A -0.00039 5.45200 -2.91313 1 1 A GLY 91.193 1
ATOM 626 N N . MET 79 79 ? A 0.45574 7.62734 -3.23627 1 1 A MET 86.907 1
ATOM 627 C CA . MET 79 79 ? A 0.24629 7.96537 -1.83434 1 1 A MET 86.907 1
ATOM 628 C C . MET 79 79 ? A -1.15395 8.48785 -1.52709 1 1 A MET 86.907 1
ATOM 629 O O . MET 79 79 ? A -1.56900 8.46774 -0.37113 1 1 A MET 86.907 1
ATOM 630 C CB . MET 79 79 ? A 1.28307 8.99755 -1.38551 1 1 A MET 86.907 1
ATOM 631 C CG . MET 79 79 ? A 2.71423 8.48677 -1.45480 1 1 A MET 86.907 1
ATOM 632 S SD . MET 79 79 ? A 3.91890 9.70104 -0.86054 1 1 A MET 86.907 1
ATOM 633 C CE . MET 79 79 ? A 3.52220 9.72472 0.88930 1 1 A MET 86.907 1
ATOM 634 N N . SER 80 80 ? A -1.86377 8.96914 -2.53958 1 1 A SER 87.197 1
ATOM 635 C CA . SER 80 80 ? A -3.17215 9.56264 -2.30105 1 1 A SER 87.197 1
ATOM 636 C C . SER 80 80 ? A -4.18770 9.24008 -3.39167 1 1 A SER 87.197 1
ATOM 637 O O . SER 80 80 ? A -5.23487 9.88090 -3.46868 1 1 A SER 87.197 1
ATOM 638 C CB . SER 80 80 ? A -3.04636 11.08528 -2.17463 1 1 A SER 87.197 1
ATOM 639 O OG . SER 80 80 ? A -2.55576 11.64733 -3.38030 1 1 A SER 87.197 1
ATOM 640 N N . GLY 81 81 ? A -3.90618 8.26545 -4.22869 1 1 A GLY 92.721 1
ATOM 641 C CA . GLY 81 81 ? A -4.78780 7.93510 -5.33022 1 1 A GLY 92.721 1
ATOM 642 C C . GLY 81 81 ? A -6.10733 7.32404 -4.89707 1 1 A GLY 92.721 1
ATOM 643 O O . GLY 81 81 ? A -6.16883 6.55138 -3.94122 1 1 A GLY 92.721 1
ATOM 644 N N . GLN 82 82 ? A -7.17065 7.67532 -5.60997 1 1 A GLN 91.061 1
ATOM 645 C CA . GLN 82 82 ? A -8.50500 7.15764 -5.34217 1 1 A GLN 91.061 1
ATOM 646 C C . GLN 82 82 ? A -9.18359 6.83903 -6.66725 1 1 A GLN 91.061 1
ATOM 647 O O . GLN 82 82 ? A -8.95396 7.50842 -7.66947 1 1 A GLN 91.061 1
ATOM 648 C CB . GLN 82 82 ? A -9.35348 8.17679 -4.57881 1 1 A GLN 91.061 1
ATOM 649 C CG . GLN 82 82 ? A -8.77247 8.61665 -3.24659 1 1 A GLN 91.061 1
ATOM 650 C CD . GLN 82 82 ? A -9.56031 9.74972 -2.60790 1 1 A GLN 91.061 1
ATOM 651 O OE1 . GLN 82 82 ? A -10.48914 10.30019 -3.20563 1 1 A GLN 91.061 1
ATOM 652 N NE2 . GLN 82 82 ? A -9.19009 10.11314 -1.38886 1 1 A GLN 91.061 1
ATOM 653 N N . MET 83 83 ? A -10.00622 5.81087 -6.68691 1 1 A MET 94.190 1
ATOM 654 C CA . MET 83 83 ? A -10.78933 5.44587 -7.86016 1 1 A MET 94.190 1
ATOM 655 C C . MET 83 83 ? A -12.24780 5.64348 -7.46767 1 1 A MET 94.190 1
ATOM 656 O O . MET 83 83 ? A -12.81374 4.83455 -6.73579 1 1 A MET 94.190 1
ATOM 657 C CB . MET 83 83 ? A -10.53440 3.99111 -8.26065 1 1 A MET 94.190 1
ATOM 658 C CG . MET 83 83 ? A -9.07290 3.70168 -8.60299 1 1 A MET 94.190 1
ATOM 659 S SD . MET 83 83 ? A -8.53575 4.48286 -10.14746 1 1 A MET 94.190 1
ATOM 660 C CE . MET 83 83 ? A -9.15384 3.28397 -11.32944 1 1 A MET 94.190 1
ATOM 661 N N . LEU 84 84 ? A -12.84262 6.72390 -7.92631 1 1 A LEU 92.580 1
ATOM 662 C CA . LEU 84 84 ? A -14.18940 7.09978 -7.53130 1 1 A LEU 92.580 1
ATOM 663 C C . LEU 84 84 ? A -15.16705 7.01726 -8.69299 1 1 A LEU 92.580 1
ATOM 664 O O . LEU 84 84 ? A -14.86513 7.43345 -9.81013 1 1 A LEU 92.580 1
ATOM 665 C CB . LEU 84 84 ? A -14.20549 8.51954 -6.95979 1 1 A LEU 92.580 1
ATOM 666 C CG . LEU 84 84 ? A -13.24950 8.77646 -5.78973 1 1 A LEU 92.580 1
ATOM 667 C CD1 . LEU 84 84 ? A -13.32846 10.23743 -5.35796 1 1 A LEU 92.580 1
ATOM 668 C CD2 . LEU 84 84 ? A -13.58288 7.84585 -4.63381 1 1 A LEU 92.580 1
ATOM 669 N N . LEU 85 85 ? A -16.34895 6.48792 -8.41844 1 1 A LEU 90.803 1
ATOM 670 C CA . LEU 85 85 ? A -17.39571 6.37589 -9.41977 1 1 A LEU 90.803 1
ATOM 671 C C . LEU 85 85 ? A -18.39261 7.50789 -9.22880 1 1 A LEU 90.803 1
ATOM 672 O O . LEU 85 85 ? A -18.85056 7.76371 -8.11950 1 1 A LEU 90.803 1
ATOM 673 C CB . LEU 85 85 ? A -18.10170 5.02299 -9.29724 1 1 A LEU 90.803 1
ATOM 674 C CG . LEU 85 85 ? A -17.21888 3.81474 -9.60495 1 1 A LEU 90.803 1
ATOM 675 C CD1 . LEU 85 85 ? A -17.86650 2.53214 -9.10198 1 1 A LEU 90.803 1
ATOM 676 C CD2 . LEU 85 85 ? A -16.95795 3.73935 -11.10198 1 1 A LEU 90.803 1
ATOM 677 N N . GLY 86 86 ? A -18.71536 8.18204 -10.32516 1 1 A GLY 86.041 1
ATOM 678 C CA . GLY 86 86 ? A -19.66680 9.27146 -10.25863 1 1 A GLY 86.041 1
ATOM 679 C C . GLY 86 86 ? A -19.02632 10.58535 -9.86130 1 1 A GLY 86.041 1
ATOM 680 O O . GLY 86 86 ? A -17.87669 10.87266 -10.19785 1 1 A GLY 86.041 1
ATOM 681 N N . THR 87 87 ? A -19.78676 11.40141 -9.14079 1 1 A THR 82.380 1
ATOM 682 C CA . THR 87 87 ? A -19.31230 12.71869 -8.74069 1 1 A THR 82.380 1
ATOM 683 C C . THR 87 87 ? A -18.17827 12.61413 -7.72309 1 1 A THR 82.380 1
ATOM 684 O O . THR 87 87 ? A -18.11503 11.68215 -6.92700 1 1 A THR 82.380 1
ATOM 685 C CB . THR 87 87 ? A -20.45312 13.55221 -8.13516 1 1 A THR 82.380 1
ATOM 686 O OG1 . THR 87 87 ? A -20.99059 12.86536 -6.99460 1 1 A THR 82.380 1
ATOM 687 C CG2 . THR 87 87 ? A -21.56725 13.74757 -9.15469 1 1 A THR 82.380 1
ATOM 688 N N . VAL 88 88 ? A -17.27339 13.58124 -7.77014 1 1 A VAL 85.420 1
ATOM 689 C CA . VAL 88 88 ? A -16.14222 13.61106 -6.85477 1 1 A VAL 85.420 1
ATOM 690 C C . VAL 88 88 ? A -16.14513 14.92407 -6.07479 1 1 A VAL 85.420 1
ATOM 691 O O . VAL 88 88 ? A -16.62656 15.93865 -6.57334 1 1 A VAL 85.420 1
ATOM 692 C CB . VAL 88 88 ? A -14.79868 13.44778 -7.60134 1 1 A VAL 85.420 1
ATOM 693 C CG1 . VAL 88 88 ? A -14.74020 12.09734 -8.29912 1 1 A VAL 85.420 1
ATOM 694 C CG2 . VAL 88 88 ? A -14.62326 14.57490 -8.61635 1 1 A VAL 85.420 1
ATOM 695 N N . PRO 89 89 ? A -15.61275 14.91116 -4.85341 1 1 A PRO 80.894 1
ATOM 696 C CA . PRO 89 89 ? A -15.62068 16.11788 -4.01809 1 1 A PRO 80.894 1
ATOM 697 C C . PRO 89 89 ? A -14.68238 17.22537 -4.49846 1 1 A PRO 80.894 1
ATOM 698 O O . PRO 89 89 ? A -14.97029 18.40434 -4.29369 1 1 A PRO 80.894 1
ATOM 699 C CB . PRO 89 89 ? A -15.20106 15.59112 -2.64138 1 1 A PRO 80.894 1
ATOM 700 C CG . PRO 89 89 ? A -14.39569 14.36908 -2.93933 1 1 A PRO 80.894 1
ATOM 701 C CD . PRO 89 89 ? A -15.07560 13.74072 -4.12899 1 1 A PRO 80.894 1
ATOM 702 N N . ARG 90 90 ? A -13.57658 16.86036 -5.10181 1 1 A ARG 86.093 1
ATOM 703 C CA . ARG 90 90 ? A -12.61297 17.85330 -5.58271 1 1 A ARG 86.093 1
ATOM 704 C C . ARG 90 90 ? A -12.23843 17.56210 -7.03091 1 1 A ARG 86.093 1
ATOM 705 O O . ARG 90 90 ? A -11.37251 16.72618 -7.30717 1 1 A ARG 86.093 1
ATOM 706 C CB . ARG 90 90 ? A -11.34754 17.84519 -4.71680 1 1 A ARG 86.093 1
ATOM 707 C CG . ARG 90 90 ? A -11.54174 18.31554 -3.27357 1 1 A ARG 86.093 1
ATOM 708 C CD . ARG 90 90 ? A -11.84087 19.80556 -3.22803 1 1 A ARG 86.093 1
ATOM 709 N NE . ARG 90 90 ? A -10.76881 20.61540 -3.81210 1 1 A ARG 86.093 1
ATOM 710 C CZ . ARG 90 90 ? A -9.68142 21.00112 -3.17373 1 1 A ARG 86.093 1
ATOM 711 N NH1 . ARG 90 90 ? A -9.49617 20.65809 -1.90311 1 1 A ARG 86.093 1
ATOM 712 N NH2 . ARG 90 90 ? A -8.76121 21.72881 -3.80763 1 1 A ARG 86.093 1
ATOM 713 N N . VAL 91 91 ? A -12.89137 18.24141 -7.96487 1 1 A VAL 89.905 1
ATOM 714 C CA . VAL 91 91 ? A -12.63266 18.00677 -9.37718 1 1 A VAL 89.905 1
ATOM 715 C C . VAL 91 91 ? A -11.21705 18.41883 -9.77160 1 1 A VAL 89.905 1
ATOM 716 O O . VAL 91 91 ? A -10.66591 17.91608 -10.75059 1 1 A VAL 89.905 1
ATOM 717 C CB . VAL 91 91 ? A -13.66233 18.73523 -10.26637 1 1 A VAL 89.905 1
ATOM 718 C CG1 . VAL 91 91 ? A -15.05643 18.16052 -10.03214 1 1 A VAL 89.905 1
ATOM 719 C CG2 . VAL 91 91 ? A -13.63851 20.23512 -9.99339 1 1 A VAL 89.905 1
ATOM 720 N N . ASP 92 92 ? A -10.62522 19.32886 -9.01841 1 1 A ASP 93.447 1
ATOM 721 C CA . ASP 92 92 ? A -9.26767 19.76036 -9.32468 1 1 A ASP 93.447 1
ATOM 722 C C . ASP 92 92 ? A -8.23155 18.69071 -8.99842 1 1 A ASP 93.447 1
ATOM 723 O O . ASP 92 92 ? A -7.06410 18.82532 -9.37093 1 1 A ASP 93.447 1
ATOM 724 C CB . ASP 92 92 ? A -8.93015 21.06141 -8.58005 1 1 A ASP 93.447 1
ATOM 725 C CG . ASP 92 92 ? A -9.10718 20.94248 -7.08129 1 1 A ASP 93.447 1
ATOM 726 O OD1 . ASP 92 92 ? A -10.19121 20.51837 -6.63333 1 1 A ASP 93.447 1
ATOM 727 O OD2 . ASP 92 92 ? A -8.16067 21.29832 -6.34565 1 1 A ASP 93.447 1
ATOM 728 N N . HIS 93 93 ? A -8.63648 17.63118 -8.30299 1 1 A HIS 93.420 1
ATOM 729 C CA . HIS 93 93 ? A -7.74320 16.52001 -7.99558 1 1 A HIS 93.420 1
ATOM 730 C C . HIS 93 93 ? A -7.94567 15.34632 -8.94171 1 1 A HIS 93.420 1
ATOM 731 O O . HIS 93 93 ? A -7.28551 14.31900 -8.80052 1 1 A HIS 93.420 1
ATOM 732 C CB . HIS 93 93 ? A -7.94372 16.04772 -6.55584 1 1 A HIS 93.420 1
ATOM 733 C CG . HIS 93 93 ? A -7.43473 17.01802 -5.52658 1 1 A HIS 93.420 1
ATOM 734 N ND1 . HIS 93 93 ? A -7.68068 16.86271 -4.17384 1 1 A HIS 93.420 1
ATOM 735 C CD2 . HIS 93 93 ? A -6.68484 18.14268 -5.64647 1 1 A HIS 93.420 1
ATOM 736 C CE1 . HIS 93 93 ? A -7.10792 17.85563 -3.51870 1 1 A HIS 93.420 1
ATOM 737 N NE2 . HIS 93 93 ? A -6.50201 18.64360 -4.38661 1 1 A HIS 93.420 1
ATOM 738 N N . VAL 94 94 ? A -8.85933 15.49252 -9.89462 1 1 A VAL 96.726 1
ATOM 739 C CA . VAL 94 94 ? A -9.08841 14.43967 -10.86929 1 1 A VAL 96.726 1
ATOM 740 C C . VAL 94 94 ? A -7.94027 14.44626 -11.87866 1 1 A VAL 96.726 1
ATOM 741 O O . VAL 94 94 ? A -7.62188 15.48189 -12.46062 1 1 A VAL 96.726 1
ATOM 742 C CB . VAL 94 94 ? A -10.42989 14.63118 -11.60350 1 1 A VAL 96.726 1
ATOM 743 C CG1 . VAL 94 94 ? A -10.59136 13.57073 -12.68719 1 1 A VAL 96.726 1
ATOM 744 C CG2 . VAL 94 94 ? A -11.57629 14.54768 -10.60254 1 1 A VAL 96.726 1
ATOM 745 N N . ARG 95 95 ? A -7.29754 13.27815 -12.07319 1 1 A ARG 97.416 1
ATOM 746 C CA . ARG 95 95 ? A -6.16827 13.16570 -12.98770 1 1 A ARG 97.416 1
ATOM 747 C C . ARG 95 95 ? A -6.52575 12.43616 -14.27418 1 1 A ARG 97.416 1
ATOM 748 O O . ARG 95 95 ? A -5.96239 12.72873 -15.32571 1 1 A ARG 97.416 1
ATOM 749 C CB . ARG 95 95 ? A -4.99993 12.45086 -12.30247 1 1 A ARG 97.416 1
ATOM 750 C CG . ARG 95 95 ? A -4.55899 13.11959 -10.99639 1 1 A ARG 97.416 1
ATOM 751 C CD . ARG 95 95 ? A -4.16090 14.56139 -11.21900 1 1 A ARG 97.416 1
ATOM 752 N NE . ARG 95 95 ? A -3.67555 15.19979 -10.00224 1 1 A ARG 97.416 1
ATOM 753 C CZ . ARG 95 95 ? A -4.14723 16.33901 -9.50920 1 1 A ARG 97.416 1
ATOM 754 N NH1 . ARG 95 95 ? A -5.12539 16.98382 -10.13178 1 1 A ARG 97.416 1
ATOM 755 N NH2 . ARG 95 95 ? A -3.63492 16.83615 -8.39559 1 1 A ARG 97.416 1
ATOM 756 N N . ILE 96 96 ? A -7.44414 11.47809 -14.19526 1 1 A ILE 98.084 1
ATOM 757 C CA . ILE 96 96 ? A -7.89758 10.73180 -15.36158 1 1 A ILE 98.084 1
ATOM 758 C C . ILE 96 96 ? A -9.36976 10.40371 -15.18070 1 1 A ILE 98.084 1
ATOM 759 O O . ILE 96 96 ? A -9.79634 10.02282 -14.09235 1 1 A ILE 98.084 1
ATOM 760 C CB . ILE 96 96 ? A -7.11441 9.41355 -15.56011 1 1 A ILE 98.084 1
ATOM 761 C CG1 . ILE 96 96 ? A -5.61959 9.69603 -15.73631 1 1 A ILE 98.084 1
ATOM 762 C CG2 . ILE 96 96 ? A -7.65519 8.66100 -16.77604 1 1 A ILE 98.084 1
ATOM 763 C CD1 . ILE 96 96 ? A -4.77014 8.44584 -15.87004 1 1 A ILE 98.084 1
ATOM 764 N N . SER 97 97 ? A -10.15567 10.54960 -16.24657 1 1 A SER 96.808 1
ATOM 765 C CA . SER 97 97 ? A -11.56932 10.20701 -16.22069 1 1 A SER 96.808 1
ATOM 766 C C . SER 97 97 ? A -11.85216 9.20020 -17.32101 1 1 A SER 96.808 1
ATOM 767 O O . SER 97 97 ? A -11.32155 9.31108 -18.42290 1 1 A SER 96.808 1
ATOM 768 C CB . SER 97 97 ? A -12.44757 11.44129 -16.43829 1 1 A SER 96.808 1
ATOM 769 O OG . SER 97 97 ? A -12.30340 12.36747 -15.37904 1 1 A SER 96.808 1
ATOM 770 N N . ALA 98 98 ? A -12.69367 8.22074 -17.01959 1 1 A ALA 97.722 1
ATOM 771 C CA . ALA 98 98 ? A -13.07784 7.21544 -17.99931 1 1 A ALA 97.722 1
ATOM 772 C C . ALA 98 98 ? A -14.59521 7.09666 -18.00492 1 1 A ALA 97.722 1
ATOM 773 O O . ALA 98 98 ? A -15.21997 7.02577 -16.95046 1 1 A ALA 97.722 1
ATOM 774 C CB . ALA 98 98 ? A -12.44860 5.86173 -17.67366 1 1 A ALA 97.722 1
ATOM 775 N N . LEU 99 99 ? A -15.16332 7.08630 -19.19366 1 1 A LEU 97.446 1
ATOM 776 C CA . LEU 99 99 ? A -16.60298 6.95598 -19.35790 1 1 A LEU 97.446 1
ATOM 777 C C . LEU 99 99 ? A -16.90322 5.57502 -19.91771 1 1 A LEU 97.446 1
ATOM 778 O O . LEU 99 99 ? A -16.23472 5.11679 -20.84066 1 1 A LEU 97.446 1
ATOM 779 C CB . LEU 99 99 ? A -17.13648 8.03229 -20.30934 1 1 A LEU 97.446 1
ATOM 780 C CG . LEU 99 99 ? A -18.62383 7.99125 -20.64476 1 1 A LEU 97.446 1
ATOM 781 C CD1 . LEU 99 99 ? A -19.45520 8.28977 -19.40684 1 1 A LEU 97.446 1
ATOM 782 C CD2 . LEU 99 99 ? A -18.93182 9.00049 -21.75108 1 1 A LEU 97.446 1
ATOM 783 N N . PHE 100 100 ? A -17.91121 4.90107 -19.36769 1 1 A PHE 97.045 1
ATOM 784 C CA . PHE 100 100 ? A -18.29097 3.56975 -19.81268 1 1 A PHE 97.045 1
ATOM 785 C C . PHE 100 100 ? A -19.57803 3.61913 -20.62173 1 1 A PHE 97.045 1
ATOM 786 O O . PHE 100 100 ? A -20.31839 4.60596 -20.59129 1 1 A PHE 97.045 1
ATOM 787 C CB . PHE 100 100 ? A -18.44929 2.63399 -18.61555 1 1 A PHE 97.045 1
ATOM 788 C CG . PHE 100 100 ? A -17.15957 2.40596 -17.87636 1 1 A PHE 97.045 1
ATOM 789 C CD1 . PHE 100 100 ? A -16.24541 1.46471 -18.32843 1 1 A PHE 97.045 1
ATOM 790 C CD2 . PHE 100 100 ? A -16.85373 3.14392 -16.74230 1 1 A PHE 97.045 1
ATOM 791 C CE1 . PHE 100 100 ? A -15.04865 1.25855 -17.65797 1 1 A PHE 97.045 1
ATOM 792 C CE2 . PHE 100 100 ? A -15.65748 2.94489 -16.06728 1 1 A PHE 97.045 1
ATOM 793 C CZ . PHE 100 100 ? A -14.75569 2.00132 -16.52625 1 1 A PHE 97.045 1
ATOM 794 N N . ASP 101 101 ? A -19.84822 2.54473 -21.34867 1 1 A ASP 96.902 1
ATOM 795 C CA . ASP 101 101 ? A -20.98380 2.50856 -22.26012 1 1 A ASP 96.902 1
ATOM 796 C C . ASP 101 101 ? A -22.34939 2.62171 -21.58580 1 1 A ASP 96.902 1
ATOM 797 O O . ASP 101 101 ? A -23.34382 2.88326 -22.26060 1 1 A ASP 96.902 1
ATOM 798 C CB . ASP 101 101 ? A -20.93266 1.24638 -23.12991 1 1 A ASP 96.902 1
ATOM 799 C CG . ASP 101 101 ? A -20.88372 -0.03849 -22.32423 1 1 A ASP 96.902 1
ATOM 800 O OD1 . ASP 101 101 ? A -20.82706 0.01550 -21.07830 1 1 A ASP 96.902 1
ATOM 801 O OD2 . ASP 101 101 ? A -20.88882 -1.12658 -22.95047 1 1 A ASP 96.902 1
ATOM 802 N N . ASP 102 102 ? A -22.41310 2.44836 -20.28517 1 1 A ASP 92.360 1
ATOM 803 C CA . ASP 102 102 ? A -23.67190 2.61025 -19.57019 1 1 A ASP 92.360 1
ATOM 804 C C . ASP 102 102 ? A -23.80087 3.98573 -18.92629 1 1 A ASP 92.360 1
ATOM 805 O O . ASP 102 102 ? A -24.73728 4.22570 -18.16246 1 1 A ASP 92.360 1
ATOM 806 C CB . ASP 102 102 ? A -23.83928 1.51916 -18.50486 1 1 A ASP 92.360 1
ATOM 807 C CG . ASP 102 102 ? A -22.89139 1.69929 -17.33562 1 1 A ASP 92.360 1
ATOM 808 O OD1 . ASP 102 102 ? A -21.85447 2.38248 -17.48427 1 1 A ASP 92.360 1
ATOM 809 O OD2 . ASP 102 102 ? A -23.18446 1.14671 -16.24800 1 1 A ASP 92.360 1
ATOM 810 N N . GLY 103 103 ? A -22.85349 4.87597 -19.20941 1 1 A GLY 95.716 1
ATOM 811 C CA . GLY 103 103 ? A -22.88606 6.21670 -18.65351 1 1 A GLY 95.716 1
ATOM 812 C C . GLY 103 103 ? A -22.12215 6.38974 -17.35622 1 1 A GLY 95.716 1
ATOM 813 O O . GLY 103 103 ? A -21.99947 7.50973 -16.85829 1 1 A GLY 95.716 1
ATOM 814 N N . THR 104 104 ? A -21.60604 5.30552 -16.80762 1 1 A THR 92.519 1
ATOM 815 C CA . THR 104 104 ? A -20.85206 5.37864 -15.56534 1 1 A THR 92.519 1
ATOM 816 C C . THR 104 104 ? A -19.52918 6.10197 -15.79630 1 1 A THR 92.519 1
ATOM 817 O O . THR 104 104 ? A -18.85962 5.88293 -16.80003 1 1 A THR 92.519 1
ATOM 818 C CB . THR 104 104 ? A -20.57276 3.97254 -15.01563 1 1 A THR 92.519 1
ATOM 819 O OG1 . THR 104 104 ? A -21.81158 3.30834 -14.74332 1 1 A THR 92.519 1
ATOM 820 C CG2 . THR 104 104 ? A -19.75282 4.04822 -13.72837 1 1 A THR 92.519 1
ATOM 821 N N . VAL 105 105 ? A -19.15208 6.96343 -14.86899 1 1 A VAL 94.793 1
ATOM 822 C CA . VAL 105 105 ? A -17.89840 7.69474 -14.94952 1 1 A VAL 94.793 1
ATOM 823 C C . VAL 105 105 ? A -16.97692 7.24380 -13.82625 1 1 A VAL 94.793 1
ATOM 824 O O . VAL 105 105 ? A -17.36475 7.23558 -12.66013 1 1 A VAL 94.793 1
ATOM 825 C CB . VAL 105 105 ? A -18.11891 9.21782 -14.84507 1 1 A VAL 94.793 1
ATOM 826 C CG1 . VAL 105 105 ? A -16.78164 9.94139 -14.90737 1 1 A VAL 94.793 1
ATOM 827 C CG2 . VAL 105 105 ? A -19.03620 9.68728 -15.96658 1 1 A VAL 94.793 1
ATOM 828 N N . LEU 106 106 ? A -15.76231 6.85694 -14.19746 1 1 A LEU 96.627 1
ATOM 829 C CA . LEU 106 106 ? A -14.73996 6.47720 -13.22973 1 1 A LEU 96.627 1
ATOM 830 C C . LEU 106 106 ? A -13.68700 7.57257 -13.20644 1 1 A LEU 96.627 1
ATOM 831 O O . LEU 106 106 ? A -13.13154 7.92541 -14.24334 1 1 A LEU 96.627 1
ATOM 832 C CB . LEU 106 106 ? A -14.09055 5.14118 -13.60982 1 1 A LEU 96.627 1
ATOM 833 C CG . LEU 106 106 ? A -12.86162 4.72407 -12.79749 1 1 A LEU 96.627 1
ATOM 834 C CD1 . LEU 106 106 ? A -13.22358 4.52966 -11.33486 1 1 A LEU 96.627 1
ATOM 835 C CD2 . LEU 106 106 ? A -12.25037 3.46179 -13.38195 1 1 A LEU 96.627 1
ATOM 836 N N . ASN 107 107 ? A -13.42179 8.10942 -12.03057 1 1 A ASN 95.341 1
ATOM 837 C CA . ASN 107 107 ? A -12.42760 9.16066 -11.88388 1 1 A ASN 95.341 1
ATOM 838 C C . ASN 107 107 ? A -11.25196 8.68551 -11.05032 1 1 A ASN 95.341 1
ATOM 839 O O . ASN 107 107 ? A -11.43020 8.14828 -9.95613 1 1 A ASN 95.341 1
ATOM 840 C CB . ASN 107 107 ? A -13.04106 10.40046 -11.21583 1 1 A ASN 95.341 1
ATOM 841 C CG . ASN 107 107 ? A -14.01083 11.12524 -12.11649 1 1 A ASN 95.341 1
ATOM 842 O OD1 . ASN 107 107 ? A -13.62549 11.66996 -13.14399 1 1 A ASN 95.341 1
ATOM 843 N ND2 . ASN 107 107 ? A -15.27438 11.13964 -11.72467 1 1 A ASN 95.341 1
ATOM 844 N N . PHE 108 108 ? A -10.05651 8.87794 -11.57597 1 1 A PHE 97.224 1
ATOM 845 C CA . PHE 108 108 ? A -8.83684 8.62129 -10.82806 1 1 A PHE 97.224 1
ATOM 846 C C . PHE 108 108 ? A -8.43307 9.95997 -10.23094 1 1 A PHE 97.224 1
ATOM 847 O O . PHE 108 108 ? A -8.06695 10.88669 -10.95460 1 1 A PHE 97.224 1
ATOM 848 C CB . PHE 108 108 ? A -7.73432 8.08089 -11.74455 1 1 A PHE 97.224 1
ATOM 849 C CG . PHE 108 108 ? A -6.40119 7.91960 -11.05091 1 1 A PHE 97.224 1
ATOM 850 C CD1 . PHE 108 108 ? A -6.28749 7.14048 -9.90924 1 1 A PHE 97.224 1
ATOM 851 C CD2 . PHE 108 108 ? A -5.26508 8.55002 -11.54122 1 1 A PHE 97.224 1
ATOM 852 C CE1 . PHE 108 108 ? A -5.06392 6.99188 -9.26602 1 1 A PHE 97.224 1
ATOM 853 C CE2 . PHE 108 108 ? A -4.04054 8.40648 -10.90746 1 1 A PHE 97.224 1
ATOM 854 C CZ . PHE 108 108 ? A -3.93795 7.62263 -9.77047 1 1 A PHE 97.224 1
ATOM 855 N N . THR 109 109 ? A -8.54498 10.07301 -8.90745 1 1 A THR 93.747 1
ATOM 856 C CA . THR 109 109 ? A -8.20630 11.31055 -8.22052 1 1 A THR 93.747 1
ATOM 857 C C . THR 109 109 ? A -6.93841 11.09729 -7.41151 1 1 A THR 93.747 1
ATOM 858 O O . THR 109 109 ? A -6.72234 10.02864 -6.84348 1 1 A THR 93.747 1
ATOM 859 C CB . THR 109 109 ? A -9.33730 11.78070 -7.28841 1 1 A THR 93.747 1
ATOM 860 O OG1 . THR 109 109 ? A -9.50006 10.83818 -6.22109 1 1 A THR 93.747 1
ATOM 861 C CG2 . THR 109 109 ? A -10.64286 11.88940 -8.06153 1 1 A THR 93.747 1
ATOM 862 N N . ASP 110 110 ? A -6.09172 12.11295 -7.37511 1 1 A ASP 94.657 1
ATOM 863 C CA . ASP 110 110 ? A -4.80085 11.97922 -6.70617 1 1 A ASP 94.657 1
ATOM 864 C C . ASP 110 110 ? A -4.31199 13.35861 -6.28485 1 1 A ASP 94.657 1
ATOM 865 O O . ASP 110 110 ? A -3.81167 14.12887 -7.10357 1 1 A ASP 94.657 1
ATOM 866 C CB . ASP 110 110 ? A -3.79661 11.30978 -7.65030 1 1 A ASP 94.657 1
ATOM 867 C CG . ASP 110 110 ? A -2.49492 10.93188 -6.96497 1 1 A ASP 94.657 1
ATOM 868 O OD1 . ASP 110 110 ? A -2.33650 11.21841 -5.75859 1 1 A ASP 94.657 1
ATOM 869 O OD2 . ASP 110 110 ? A -1.62577 10.33828 -7.64154 1 1 A ASP 94.657 1
ATOM 870 N N . GLN 111 111 ? A -4.46148 13.65524 -5.00202 1 1 A GLN 90.299 1
ATOM 871 C CA . GLN 111 111 ? A -4.05049 14.94909 -4.47330 1 1 A GLN 90.299 1
ATOM 872 C C . GLN 111 111 ? A -2.55703 15.20145 -4.66840 1 1 A GLN 90.299 1
ATOM 873 O O . GLN 111 111 ? A -2.15013 16.29825 -5.04892 1 1 A GLN 90.299 1
ATOM 874 C CB . GLN 111 111 ? A -4.40885 15.04204 -2.98800 1 1 A GLN 90.299 1
ATOM 875 C CG . GLN 111 111 ? A -3.95813 16.32356 -2.31436 1 1 A GLN 90.299 1
ATOM 876 C CD . GLN 111 111 ? A -4.26943 16.33393 -0.82746 1 1 A GLN 90.299 1
ATOM 877 O OE1 . GLN 111 111 ? A -4.81421 15.37684 -0.28181 1 1 A GLN 90.299 1
ATOM 878 N NE2 . GLN 111 111 ? A -3.91817 17.42416 -0.16505 1 1 A GLN 90.299 1
ATOM 879 N N . ARG 112 112 ? A -1.73388 14.18368 -4.40518 1 1 A ARG 90.154 1
ATOM 880 C CA . ARG 112 112 ? A -0.28611 14.33844 -4.49588 1 1 A ARG 90.154 1
ATOM 881 C C . ARG 112 112 ? A 0.26842 14.00633 -5.87538 1 1 A ARG 90.154 1
ATOM 882 O O . ARG 112 112 ? A 1.45075 14.23228 -6.13399 1 1 A ARG 90.154 1
ATOM 883 C CB . ARG 112 112 ? A 0.40283 13.46928 -3.43681 1 1 A ARG 90.154 1
ATOM 884 C CG . ARG 112 112 ? A 0.06603 13.88579 -2.02064 1 1 A ARG 90.154 1
ATOM 885 C CD . ARG 112 112 ? A 0.78037 13.02511 -0.99099 1 1 A ARG 90.154 1
ATOM 886 N NE . ARG 112 112 ? A 0.49124 13.45026 0.37367 1 1 A ARG 90.154 1
ATOM 887 C CZ . ARG 112 112 ? A 0.96152 12.86261 1.46599 1 1 A ARG 90.154 1
ATOM 888 N NH1 . ARG 112 112 ? A 1.75512 11.80939 1.36804 1 1 A ARG 90.154 1
ATOM 889 N NH2 . ARG 112 112 ? A 0.63465 13.32851 2.66467 1 1 A ARG 90.154 1
ATOM 890 N N . THR 113 113 ? A -0.55905 13.47961 -6.75255 1 1 A THR 91.989 1
ATOM 891 C CA . THR 113 113 ? A -0.17438 13.16008 -8.13158 1 1 A THR 91.989 1
ATOM 892 C C . THR 113 113 ? A 1.07681 12.28149 -8.19330 1 1 A THR 91.989 1
ATOM 893 O O . THR 113 113 ? A 2.03606 12.58630 -8.90838 1 1 A THR 91.989 1
ATOM 894 C CB . THR 113 113 ? A 0.02130 14.44388 -8.95663 1 1 A THR 91.989 1
ATOM 895 O OG1 . THR 113 113 ? A -1.03971 15.37010 -8.68674 1 1 A THR 91.989 1
ATOM 896 C CG2 . THR 113 113 ? A 0.01907 14.11838 -10.44274 1 1 A THR 91.989 1
ATOM 897 N N . LEU 114 114 ? A 1.04855 11.18053 -7.44355 1 1 A LEU 92.871 1
ATOM 898 C CA . LEU 114 114 ? A 2.15631 10.23397 -7.44318 1 1 A LEU 92.871 1
ATOM 899 C C . LEU 114 114 ? A 1.74954 8.88002 -8.01019 1 1 A LEU 92.871 1
ATOM 900 O O . LEU 114 114 ? A 2.59484 8.01902 -8.23222 1 1 A LEU 92.871 1
ATOM 901 C CB . LEU 114 114 ? A 2.70896 10.04920 -6.02540 1 1 A LEU 92.871 1
ATOM 902 C CG . LEU 114 114 ? A 3.37946 11.28818 -5.42277 1 1 A LEU 92.871 1
ATOM 903 C CD1 . LEU 114 114 ? A 3.72144 11.04928 -3.95649 1 1 A LEU 92.871 1
ATOM 904 C CD2 . LEU 114 114 ? A 4.63164 11.63879 -6.21816 1 1 A LEU 92.871 1
ATOM 905 N N . GLY 115 115 ? A 0.45312 8.66913 -8.24065 1 1 A GLY 95.244 1
ATOM 906 C CA . GLY 115 115 ? A -0.03154 7.43586 -8.83043 1 1 A GLY 95.244 1
ATOM 907 C C . GLY 115 115 ? A -0.13576 7.57628 -10.33399 1 1 A GLY 95.244 1
ATOM 908 O O . GLY 115 115 ? A 0.34075 8.54662 -10.91664 1 1 A GLY 95.244 1
ATOM 909 N N . GLY 116 116 ? A -0.75719 6.58180 -10.97302 1 1 A GLY 96.701 1
ATOM 910 C CA . GLY 116 116 ? A -0.89731 6.67649 -12.41204 1 1 A GLY 96.701 1
ATOM 911 C C . GLY 116 116 ? A -1.37681 5.40514 -13.07238 1 1 A GLY 96.701 1
ATOM 912 O O . GLY 116 116 ? A -1.52362 4.36444 -12.42687 1 1 A GLY 96.701 1
ATOM 913 N N . TRP 117 117 ? A -1.63502 5.51236 -14.36212 1 1 A TRP 98.121 1
ATOM 914 C CA . TRP 117 117 ? A -2.09341 4.39492 -15.17779 1 1 A TRP 98.121 1
ATOM 915 C C . TRP 117 117 ? A -1.01946 4.00911 -16.18661 1 1 A TRP 98.121 1
ATOM 916 O O . TRP 117 117 ? A -0.27744 4.86139 -16.67898 1 1 A TRP 98.121 1
ATOM 917 C CB . TRP 117 117 ? A -3.37180 4.75122 -15.93844 1 1 A TRP 98.121 1
ATOM 918 C CG . TRP 117 117 ? A -4.59384 4.93618 -15.08465 1 1 A TRP 98.121 1
ATOM 919 C CD1 . TRP 117 117 ? A -4.64947 5.08310 -13.72555 1 1 A TRP 98.121 1
ATOM 920 C CD2 . TRP 117 117 ? A -5.95338 4.99761 -15.54561 1 1 A TRP 98.121 1
ATOM 921 N NE1 . TRP 117 117 ? A -5.94877 5.22821 -13.31504 1 1 A TRP 98.121 1
ATOM 922 C CE2 . TRP 117 117 ? A -6.77175 5.18055 -14.40896 1 1 A TRP 98.121 1
ATOM 923 C CE3 . TRP 117 117 ? A -6.55511 4.91429 -16.80473 1 1 A TRP 98.121 1
ATOM 924 C CZ2 . TRP 117 117 ? A -8.16095 5.27765 -14.50895 1 1 A TRP 98.121 1
ATOM 925 C CZ3 . TRP 117 117 ? A -7.93757 5.01190 -16.89924 1 1 A TRP 98.121 1
ATOM 926 C CH2 . TRP 117 117 ? A -8.72940 5.18813 -15.75992 1 1 A TRP 98.121 1
ATOM 927 N N . LEU 118 118 ? A -0.97094 2.71759 -16.50789 1 1 A LEU 94.016 1
ATOM 928 C CA . LEU 118 118 ? A 0.01134 2.19571 -17.44923 1 1 A LEU 94.016 1
ATOM 929 C C . LEU 118 118 ? A -0.55522 0.97367 -18.15772 1 1 A LEU 94.016 1
ATOM 930 O O . LEU 118 118 ? A -1.08063 0.07165 -17.51487 1 1 A LEU 94.016 1
ATOM 931 C CB . LEU 118 118 ? A 1.29644 1.80763 -16.70865 1 1 A LEU 94.016 1
ATOM 932 C CG . LEU 118 118 ? A 2.29737 0.91854 -17.44435 1 1 A LEU 94.016 1
ATOM 933 C CD1 . LEU 118 118 ? A 2.88539 1.66150 -18.63441 1 1 A LEU 94.016 1
ATOM 934 C CD2 . LEU 118 118 ? A 3.38736 0.46216 -16.48278 1 1 A LEU 94.016 1
ATOM 935 N N . LEU 119 119 ? A -0.45392 0.93764 -19.48424 1 1 A LEU 98.216 1
ATOM 936 C CA . LEU 119 119 ? A -0.85824 -0.23682 -20.24395 1 1 A LEU 98.216 1
ATOM 937 C C . LEU 119 119 ? A 0.33340 -1.17979 -20.32877 1 1 A LEU 98.216 1
ATOM 938 O O . LEU 119 119 ? A 1.45032 -0.75112 -20.61712 1 1 A LEU 98.216 1
ATOM 939 C CB . LEU 119 119 ? A -1.31331 0.15333 -21.64962 1 1 A LEU 98.216 1
ATOM 940 C CG . LEU 119 119 ? A -2.63816 0.91076 -21.73214 1 1 A LEU 98.216 1
ATOM 941 C CD1 . LEU 119 119 ? A -2.88725 1.38928 -23.15499 1 1 A LEU 98.216 1
ATOM 942 C CD2 . LEU 119 119 ? A -3.78013 0.02914 -21.24768 1 1 A LEU 98.216 1
ATOM 943 N N . ALA 120 120 ? A 0.09602 -2.46403 -20.06758 1 1 A ALA 97.476 1
ATOM 944 C CA . ALA 120 120 ? A 1.19007 -3.42278 -20.04440 1 1 A ALA 97.476 1
ATOM 945 C C . ALA 120 120 ? A 0.78653 -4.77936 -20.59990 1 1 A ALA 97.476 1
ATOM 946 O O . ALA 120 120 ? A -0.36638 -5.19393 -20.48839 1 1 A ALA 97.476 1
ATOM 947 C CB . ALA 120 120 ? A 1.70888 -3.59440 -18.62098 1 1 A ALA 97.476 1
ATOM 948 N N . ASP 121 121 ? A 1.75574 -5.46477 -21.19484 1 1 A ASP 96.382 1
ATOM 949 C CA . ASP 121 121 ? A 1.54017 -6.81916 -21.67294 1 1 A ASP 96.382 1
ATOM 950 C C . ASP 121 121 ? A 1.42567 -7.76114 -20.48199 1 1 A ASP 96.382 1
ATOM 951 O O . ASP 121 121 ? A 1.86579 -7.45393 -19.37548 1 1 A ASP 96.382 1
ATOM 952 C CB . ASP 121 121 ? A 2.70101 -7.27344 -22.56141 1 1 A ASP 96.382 1
ATOM 953 C CG . ASP 121 121 ? A 2.76046 -6.52382 -23.87689 1 1 A ASP 96.382 1
ATOM 954 O OD1 . ASP 121 121 ? A 1.69788 -6.12781 -24.39666 1 1 A ASP 96.382 1
ATOM 955 O OD2 . ASP 121 121 ? A 3.88158 -6.34433 -24.39793 1 1 A ASP 96.382 1
ATOM 956 N N . LEU 122 122 ? A 0.83048 -8.92105 -20.72425 1 1 A LEU 96.021 1
ATOM 957 C CA . LEU 122 122 ? A 0.66224 -9.92668 -19.68826 1 1 A LEU 96.021 1
ATOM 958 C C . LEU 122 122 ? A 1.65437 -11.06225 -19.89148 1 1 A LEU 96.021 1
ATOM 959 O O . LEU 122 122 ? A 2.10043 -11.32343 -21.00546 1 1 A LEU 96.021 1
ATOM 960 C CB . LEU 122 122 ? A -0.76322 -10.48192 -19.70882 1 1 A LEU 96.021 1
ATOM 961 C CG . LEU 122 122 ? A -1.88887 -9.47946 -19.44087 1 1 A LEU 96.021 1
ATOM 962 C CD1 . LEU 122 122 ? A -3.23577 -10.09744 -19.77641 1 1 A LEU 96.021 1
ATOM 963 C CD2 . LEU 122 122 ? A -1.84759 -9.02446 -17.99544 1 1 A LEU 96.021 1
ATOM 964 N N . MET 123 123 ? A 1.99379 -11.72781 -18.79587 1 1 A MET 93.710 1
ATOM 965 C CA . MET 123 123 ? A 2.86851 -12.88275 -18.86366 1 1 A MET 93.710 1
ATOM 966 C C . MET 123 123 ? A 2.49141 -13.83942 -17.74296 1 1 A MET 93.710 1
ATOM 967 O O . MET 123 123 ? A 1.86899 -13.44531 -16.76070 1 1 A MET 93.710 1
ATOM 968 C CB . MET 123 123 ? A 4.34345 -12.47566 -18.74133 1 1 A MET 93.710 1
ATOM 969 C CG . MET 123 123 ? A 4.74090 -11.92689 -17.38265 1 1 A MET 93.710 1
ATOM 970 S SD . MET 123 123 ? A 6.48773 -11.40248 -17.32021 1 1 A MET 93.710 1
ATOM 971 C CE . MET 123 123 ? A 7.34333 -12.97014 -17.52457 1 1 A MET 93.710 1
ATOM 972 N N . THR 124 124 ? A 2.86298 -15.10750 -17.89953 1 1 A THR 92.762 1
ATOM 973 C CA . THR 124 124 ? A 2.55855 -16.11564 -16.89631 1 1 A THR 92.762 1
ATOM 974 C C . THR 124 124 ? A 3.79355 -16.38205 -16.04853 1 1 A THR 92.762 1
ATOM 975 O O . THR 124 124 ? A 4.86774 -16.66710 -16.57205 1 1 A THR 92.762 1
ATOM 976 C CB . THR 124 124 ? A 2.08721 -17.41789 -17.54930 1 1 A THR 92.762 1
ATOM 977 O OG1 . THR 124 124 ? A 0.89717 -17.15997 -18.31397 1 1 A THR 92.762 1
ATOM 978 C CG2 . THR 124 124 ? A 1.77546 -18.46232 -16.48427 1 1 A THR 92.762 1
ATOM 979 N N . VAL 125 125 ? A 3.64038 -16.28598 -14.73407 1 1 A VAL 89.467 1
ATOM 980 C CA . VAL 125 125 ? A 4.71601 -16.54550 -13.79008 1 1 A VAL 89.467 1
ATOM 981 C C . VAL 125 125 ? A 4.18884 -17.50213 -12.73154 1 1 A VAL 89.467 1
ATOM 982 O O . VAL 125 125 ? A 3.24915 -17.17815 -12.00921 1 1 A VAL 89.467 1
ATOM 983 C CB . VAL 125 125 ? A 5.21739 -15.25155 -13.11238 1 1 A VAL 89.467 1
ATOM 984 C CG1 . VAL 125 125 ? A 6.31260 -15.58273 -12.10462 1 1 A VAL 89.467 1
ATOM 985 C CG2 . VAL 125 125 ? A 5.72112 -14.27603 -14.16003 1 1 A VAL 89.467 1
ATOM 986 N N . ASP 126 126 ? A 4.77970 -18.68634 -12.65909 1 1 A ASP 83.185 1
ATOM 987 C CA . ASP 126 126 ? A 4.39105 -19.68633 -11.67162 1 1 A ASP 83.185 1
ATOM 988 C C . ASP 126 126 ? A 2.88998 -19.94907 -11.69107 1 1 A ASP 83.185 1
ATOM 989 O O . ASP 126 126 ? A 2.24465 -20.06685 -10.64714 1 1 A ASP 83.185 1
ATOM 990 C CB . ASP 126 126 ? A 4.83300 -19.25989 -10.26563 1 1 A ASP 83.185 1
ATOM 991 C CG . ASP 126 126 ? A 6.34333 -19.15796 -10.14931 1 1 A ASP 83.185 1
ATOM 992 O OD1 . ASP 126 126 ? A 7.05338 -19.95195 -10.79911 1 1 A ASP 83.185 1
ATOM 993 O OD2 . ASP 126 126 ? A 6.81745 -18.28570 -9.38932 1 1 A ASP 83.185 1
ATOM 994 N N . GLY 127 127 ? A 2.32659 -20.04742 -12.90009 1 1 A GLY 86.470 1
ATOM 995 C CA . GLY 127 127 ? A 0.91983 -20.35187 -13.04312 1 1 A GLY 86.470 1
ATOM 996 C C . GLY 127 127 ? A -0.03662 -19.18483 -12.90454 1 1 A GLY 86.470 1
ATOM 997 O O . GLY 127 127 ? A -1.24749 -19.37832 -13.00308 1 1 A GLY 86.470 1
ATOM 998 N N . SER 128 128 ? A 0.48043 -17.98651 -12.68464 1 1 A SER 89.375 1
ATOM 999 C CA . SER 128 128 ? A -0.36188 -16.80540 -12.54681 1 1 A SER 89.375 1
ATOM 1000 C C . SER 128 128 ? A -0.13046 -15.85549 -13.70991 1 1 A SER 89.375 1
ATOM 1001 O O . SER 128 128 ? A 1.00375 -15.62095 -14.11167 1 1 A SER 89.375 1
ATOM 1002 C CB . SER 128 128 ? A -0.07097 -16.07482 -11.23172 1 1 A SER 89.375 1
ATOM 1003 O OG . SER 128 128 ? A -0.36548 -16.89976 -10.11646 1 1 A SER 89.375 1
ATOM 1004 N N . VAL 129 129 ? A -1.22147 -15.31346 -14.26675 1 1 A VAL 92.215 1
ATOM 1005 C CA . VAL 129 129 ? A -1.13015 -14.35136 -15.35046 1 1 A VAL 92.215 1
ATOM 1006 C C . VAL 129 129 ? A -1.05233 -12.95601 -14.74349 1 1 A VAL 92.215 1
ATOM 1007 O O . VAL 129 129 ? A -1.96613 -12.52276 -14.04589 1 1 A VAL 92.215 1
ATOM 1008 C CB . VAL 129 129 ? A -2.34242 -14.44628 -16.29285 1 1 A VAL 92.215 1
ATOM 1009 C CG1 . VAL 129 129 ? A -2.24530 -13.38861 -17.38244 1 1 A VAL 92.215 1
ATOM 1010 C CG2 . VAL 129 129 ? A -2.40326 -15.84483 -16.90050 1 1 A VAL 92.215 1
ATOM 1011 N N . LEU 130 130 ? A 0.05014 -12.26732 -15.00302 1 1 A LEU 96.139 1
ATOM 1012 C CA . LEU 130 130 ? A 0.29940 -10.96782 -14.39988 1 1 A LEU 96.139 1
ATOM 1013 C C . LEU 130 130 ? A 0.79093 -9.95314 -15.42266 1 1 A LEU 96.139 1
ATOM 1014 O O . LEU 130 130 ? A 1.41269 -10.32089 -16.41587 1 1 A LEU 96.139 1
ATOM 1015 C CB . LEU 130 130 ? A 1.36404 -11.08266 -13.30167 1 1 A LEU 96.139 1
ATOM 1016 C CG . LEU 130 130 ? A 1.11275 -12.07097 -12.16373 1 1 A LEU 96.139 1
ATOM 1017 C CD1 . LEU 130 130 ? A 2.39674 -12.26807 -11.37084 1 1 A LEU 96.139 1
ATOM 1018 C CD2 . LEU 130 130 ? A -0.00378 -11.55069 -11.27196 1 1 A LEU 96.139 1
ATOM 1019 N N . PRO 131 131 ? A 0.52373 -8.65545 -15.18524 1 1 A PRO 97.518 1
ATOM 1020 C CA . PRO 131 131 ? A 1.11773 -7.63105 -16.04031 1 1 A PRO 97.518 1
ATOM 1021 C C . PRO 131 131 ? A 2.63222 -7.65310 -15.83160 1 1 A PRO 97.518 1
ATOM 1022 O O . PRO 131 131 ? A 3.09905 -7.88362 -14.71507 1 1 A PRO 97.518 1
ATOM 1023 C CB . PRO 131 131 ? A 0.50682 -6.32490 -15.52280 1 1 A PRO 97.518 1
ATOM 1024 C CG . PRO 131 131 ? A -0.73639 -6.74404 -14.80797 1 1 A PRO 97.518 1
ATOM 1025 C CD . PRO 131 131 ? A -0.38775 -8.06294 -14.18377 1 1 A PRO 97.518 1
ATOM 1026 N N . VAL 132 132 ? A 3.37447 -7.41868 -16.88111 1 1 A VAL 96.701 1
ATOM 1027 C CA . VAL 132 132 ? A 4.82962 -7.47072 -16.80664 1 1 A VAL 96.701 1
ATOM 1028 C C . VAL 132 132 ? A 5.41998 -6.62313 -15.67065 1 1 A VAL 96.701 1
ATOM 1029 O O . VAL 132 132 ? A 6.30678 -7.09364 -14.95486 1 1 A VAL 96.701 1
ATOM 1030 C CB . VAL 132 132 ? A 5.45757 -7.08104 -18.16093 1 1 A VAL 96.701 1
ATOM 1031 C CG1 . VAL 132 132 ? A 6.97328 -6.94352 -18.02629 1 1 A VAL 96.701 1
ATOM 1032 C CG2 . VAL 132 132 ? A 5.11325 -8.14049 -19.20329 1 1 A VAL 96.701 1
ATOM 1033 N N . PRO 133 133 ? A 4.95748 -5.38780 -15.46755 1 1 A PRO 94.535 1
ATOM 1034 C CA . PRO 133 133 ? A 5.52891 -4.57920 -14.38301 1 1 A PRO 94.535 1
ATOM 1035 C C . PRO 133 133 ? A 5.26178 -5.12949 -12.98731 1 1 A PRO 94.535 1
ATOM 1036 O O . PRO 133 133 ? A 5.91274 -4.71091 -12.02880 1 1 A PRO 94.535 1
ATOM 1037 C CB . PRO 133 133 ? A 4.85323 -3.21329 -14.56565 1 1 A PRO 94.535 1
ATOM 1038 C CG . PRO 133 133 ? A 4.43859 -3.19192 -15.99433 1 1 A PRO 94.535 1
ATOM 1039 C CD . PRO 133 133 ? A 4.00691 -4.59958 -16.27964 1 1 A PRO 94.535 1
ATOM 1040 N N . VAL 134 134 ? A 4.31307 -6.04125 -12.84742 1 1 A VAL 95.556 1
ATOM 1041 C CA . VAL 134 134 ? A 3.94205 -6.60843 -11.55604 1 1 A VAL 95.556 1
ATOM 1042 C C . VAL 134 134 ? A 4.55896 -7.98801 -11.33500 1 1 A VAL 95.556 1
ATOM 1043 O O . VAL 134 134 ? A 4.61018 -8.47740 -10.20660 1 1 A VAL 95.556 1
ATOM 1044 C CB . VAL 134 134 ? A 2.40536 -6.68600 -11.42663 1 1 A VAL 95.556 1
ATOM 1045 C CG1 . VAL 134 134 ? A 1.98744 -7.30519 -10.10617 1 1 A VAL 95.556 1
ATOM 1046 C CG2 . VAL 134 134 ? A 1.80426 -5.29304 -11.57941 1 1 A VAL 95.556 1
ATOM 1047 N N . ALA 135 135 ? A 5.03646 -8.60233 -12.39905 1 1 A ALA 95.541 1
ATOM 1048 C CA . ALA 135 135 ? A 5.51886 -9.97794 -12.34437 1 1 A ALA 95.541 1
ATOM 1049 C C . ALA 135 135 ? A 6.63607 -10.23402 -11.33407 1 1 A ALA 95.541 1
ATOM 1050 O O . ALA 135 135 ? A 6.79353 -11.36059 -10.86377 1 1 A ALA 95.541 1
ATOM 1051 C CB . ALA 135 135 ? A 5.97317 -10.42583 -13.73038 1 1 A ALA 95.541 1
ATOM 1052 N N . HIS 136 136 ? A 7.41735 -9.21815 -10.99107 1 1 A HIS 95.409 1
ATOM 1053 C CA . HIS 136 136 ? A 8.51823 -9.39911 -10.05214 1 1 A HIS 95.409 1
ATOM 1054 C C . HIS 136 136 ? A 8.07254 -9.40079 -8.59361 1 1 A HIS 95.409 1
ATOM 1055 O O . HIS 136 136 ? A 8.85458 -9.74197 -7.70554 1 1 A HIS 95.409 1
ATOM 1056 C CB . HIS 136 136 ? A 9.57966 -8.30954 -10.25429 1 1 A HIS 95.409 1
ATOM 1057 C CG . HIS 136 136 ? A 9.12243 -6.95103 -9.79978 1 1 A HIS 95.409 1
ATOM 1058 N ND1 . HIS 136 136 ? A 8.21803 -6.18675 -10.51173 1 1 A HIS 95.409 1
ATOM 1059 C CD2 . HIS 136 136 ? A 9.44728 -6.23189 -8.69924 1 1 A HIS 95.409 1
ATOM 1060 C CE1 . HIS 136 136 ? A 8.01254 -5.05065 -9.86270 1 1 A HIS 95.409 1
ATOM 1061 N NE2 . HIS 136 136 ? A 8.74828 -5.05357 -8.76309 1 1 A HIS 95.409 1
ATOM 1062 N N . LEU 137 137 ? A 6.83792 -9.01402 -8.33482 1 1 A LEU 95.921 1
ATOM 1063 C CA . LEU 137 137 ? A 6.34168 -8.94365 -6.96789 1 1 A LEU 95.921 1
ATOM 1064 C C . LEU 137 137 ? A 6.00685 -10.32321 -6.41831 1 1 A LEU 95.921 1
ATOM 1065 O O . LEU 137 137 ? A 5.49770 -11.18656 -7.12913 1 1 A LEU 95.921 1
ATOM 1066 C CB . LEU 137 137 ? A 5.09644 -8.05687 -6.89403 1 1 A LEU 95.921 1
ATOM 1067 C CG . LEU 137 137 ? A 5.27304 -6.59526 -7.30312 1 1 A LEU 95.921 1
ATOM 1068 C CD1 . LEU 137 137 ? A 3.93529 -5.86940 -7.23522 1 1 A LEU 95.921 1
ATOM 1069 C CD2 . LEU 137 137 ? A 6.30239 -5.91760 -6.41567 1 1 A LEU 95.921 1
ATOM 1070 N N . ALA 138 138 ? A 6.28865 -10.51826 -5.14020 1 1 A ALA 96.426 1
ATOM 1071 C CA . ALA 138 138 ? A 5.96386 -11.77121 -4.47984 1 1 A ALA 96.426 1
ATOM 1072 C C . ALA 138 138 ? A 4.45815 -11.84974 -4.25201 1 1 A ALA 96.426 1
ATOM 1073 O O . ALA 138 138 ? A 3.75407 -10.84341 -4.28186 1 1 A ALA 96.426 1
ATOM 1074 C CB . ALA 138 138 ? A 6.69245 -11.86878 -3.14502 1 1 A ALA 96.426 1
ATOM 1075 N N . ARG 139 139 ? A 3.97092 -13.05926 -4.03678 1 1 A ARG 95.490 1
ATOM 1076 C CA . ARG 139 139 ? A 2.56254 -13.22877 -3.71841 1 1 A ARG 95.490 1
ATOM 1077 C C . ARG 139 139 ? A 2.28679 -12.58840 -2.35940 1 1 A ARG 95.490 1
ATOM 1078 O O . ARG 139 139 ? A 3.13828 -12.57791 -1.47502 1 1 A ARG 95.490 1
ATOM 1079 C CB . ARG 139 139 ? A 2.19595 -14.70821 -3.67261 1 1 A ARG 95.490 1
ATOM 1080 C CG . ARG 139 139 ? A 2.32542 -15.42554 -5.00740 1 1 A ARG 95.490 1
ATOM 1081 C CD . ARG 139 139 ? A 1.88700 -16.87439 -4.91070 1 1 A ARG 95.490 1
ATOM 1082 N NE . ARG 139 139 ? A 2.16842 -17.60852 -6.13827 1 1 A ARG 95.490 1
ATOM 1083 C CZ . ARG 139 139 ? A 1.37939 -17.60087 -7.20557 1 1 A ARG 95.490 1
ATOM 1084 N NH1 . ARG 139 139 ? A 0.24842 -16.91440 -7.20214 1 1 A ARG 95.490 1
ATOM 1085 N NH2 . ARG 139 139 ? A 1.73263 -18.29183 -8.28110 1 1 A ARG 95.490 1
ATOM 1086 N N . ASP 140 140 ? A 1.08350 -12.04760 -2.19604 1 1 A ASP 95.457 1
ATOM 1087 C CA . ASP 140 140 ? A 0.73006 -11.44796 -0.92214 1 1 A ASP 95.457 1
ATOM 1088 C C . ASP 140 140 ? A -0.06876 -12.44232 -0.08429 1 1 A ASP 95.457 1
ATOM 1089 O O . ASP 140 140 ? A -0.52643 -13.46455 -0.59143 1 1 A ASP 95.457 1
ATOM 1090 C CB . ASP 140 140 ? A -0.03241 -10.13143 -1.12809 1 1 A ASP 95.457 1
ATOM 1091 C CG . ASP 140 140 ? A -1.37418 -10.29482 -1.80585 1 1 A ASP 95.457 1
ATOM 1092 O OD1 . ASP 140 140 ? A -2.21759 -11.07007 -1.31536 1 1 A ASP 95.457 1
ATOM 1093 O OD2 . ASP 140 140 ? A -1.59782 -9.61034 -2.83115 1 1 A ASP 95.457 1
ATOM 1094 N N . PRO 141 141 ? A -0.22830 -12.16422 1.20579 1 1 A PRO 95.445 1
ATOM 1095 C CA . PRO 141 141 ? A -0.90476 -13.10126 2.11372 1 1 A PRO 95.445 1
ATOM 1096 C C . PRO 141 141 ? A -2.34672 -13.45362 1.75457 1 1 A PRO 95.445 1
ATOM 1097 O O . PRO 141 141 ? A -2.87837 -14.42716 2.28771 1 1 A PRO 95.445 1
ATOM 1098 C CB . PRO 141 141 ? A -0.83113 -12.38329 3.46828 1 1 A PRO 95.445 1
ATOM 1099 C CG . PRO 141 141 ? A 0.40076 -11.55550 3.36349 1 1 A PRO 95.445 1
ATOM 1100 C CD . PRO 141 141 ? A 0.36703 -11.03545 1.94932 1 1 A PRO 95.445 1
ATOM 1101 N N . PHE 142 142 ? A -2.98685 -12.68002 0.88719 1 1 A PHE 93.865 1
ATOM 1102 C CA . PHE 142 142 ? A -4.35727 -12.99562 0.48789 1 1 A PHE 93.865 1
ATOM 1103 C C . PHE 142 142 ? A -4.40714 -13.94810 -0.69914 1 1 A PHE 93.865 1
ATOM 1104 O O . PHE 142 142 ? A -5.47090 -14.47636 -1.02797 1 1 A PHE 93.865 1
ATOM 1105 C CB . PHE 142 142 ? A -5.13285 -11.72194 0.14293 1 1 A PHE 93.865 1
ATOM 1106 C CG . PHE 142 142 ? A -5.47959 -10.86721 1.33513 1 1 A PHE 93.865 1
ATOM 1107 C CD1 . PHE 142 142 ? A -5.12592 -11.24998 2.62492 1 1 A PHE 93.865 1
ATOM 1108 C CD2 . PHE 142 142 ? A -6.17392 -9.67443 1.16791 1 1 A PHE 93.865 1
ATOM 1109 C CE1 . PHE 142 142 ? A -5.44332 -10.45562 3.71699 1 1 A PHE 93.865 1
ATOM 1110 C CE2 . PHE 142 142 ? A -6.50011 -8.87940 2.24865 1 1 A PHE 93.865 1
ATOM 1111 C CZ . PHE 142 142 ? A -6.13188 -9.26878 3.52489 1 1 A PHE 93.865 1
ATOM 1112 N N . ASP 143 143 ? A -3.28475 -14.17039 -1.34967 1 1 A ASP 94.415 1
ATOM 1113 C CA . ASP 143 143 ? A -3.22710 -15.07184 -2.49678 1 1 A ASP 94.415 1
ATOM 1114 C C . ASP 143 143 ? A -3.45345 -16.50598 -2.01736 1 1 A ASP 94.415 1
ATOM 1115 O O . ASP 143 143 ? A -2.78949 -16.94863 -1.08269 1 1 A ASP 94.415 1
ATOM 1116 C CB . ASP 143 143 ? A -1.86355 -14.94761 -3.18579 1 1 A ASP 94.415 1
ATOM 1117 C CG . ASP 143 143 ? A -1.83013 -15.58871 -4.55693 1 1 A ASP 94.415 1
ATOM 1118 O OD1 . ASP 143 143 ? A -2.28961 -16.74271 -4.70169 1 1 A ASP 94.415 1
ATOM 1119 O OD2 . ASP 143 143 ? A -1.32786 -14.94351 -5.50015 1 1 A ASP 94.415 1
ATOM 1120 N N . PRO 144 144 ? A -4.38156 -17.22020 -2.65198 1 1 A PRO 90.680 1
ATOM 1121 C CA . PRO 144 144 ? A -4.62803 -18.60969 -2.24147 1 1 A PRO 90.680 1
ATOM 1122 C C . PRO 144 144 ? A -3.40459 -19.51361 -2.37697 1 1 A PRO 90.680 1
ATOM 1123 O O . PRO 144 144 ? A -3.34428 -20.56651 -1.74105 1 1 A PRO 90.680 1
ATOM 1124 C CB . PRO 144 144 ? A -5.76610 -19.05440 -3.17252 1 1 A PRO 90.680 1
ATOM 1125 C CG . PRO 144 144 ? A -5.69605 -18.12502 -4.33248 1 1 A PRO 90.680 1
ATOM 1126 C CD . PRO 144 144 ? A -5.26082 -16.80750 -3.75550 1 1 A PRO 90.680 1
ATOM 1127 N N . ARG 145 145 ? A -2.43201 -19.11112 -3.18274 1 1 A ARG 91.688 1
ATOM 1128 C CA . ARG 145 145 ? A -1.21419 -19.88814 -3.35803 1 1 A ARG 91.688 1
ATOM 1129 C C . ARG 145 145 ? A -0.08557 -19.40296 -2.45544 1 1 A ARG 91.688 1
ATOM 1130 O O . ARG 145 145 ? A 1.04736 -19.87901 -2.56210 1 1 A ARG 91.688 1
ATOM 1131 C CB . ARG 145 145 ? A -0.75563 -19.84253 -4.81610 1 1 A ARG 91.688 1
ATOM 1132 C CG . ARG 145 145 ? A -1.69589 -20.53540 -5.78405 1 1 A ARG 91.688 1
ATOM 1133 C CD . ARG 145 145 ? A -1.14901 -20.49892 -7.19913 1 1 A ARG 91.688 1
ATOM 1134 N NE . ARG 145 145 ? A -1.99336 -21.24536 -8.12392 1 1 A ARG 91.688 1
ATOM 1135 C CZ . ARG 145 145 ? A -1.74267 -21.37733 -9.42618 1 1 A ARG 91.688 1
ATOM 1136 N NH1 . ARG 145 145 ? A -0.67528 -20.80511 -9.96724 1 1 A ARG 91.688 1
ATOM 1137 N NH2 . ARG 145 145 ? A -2.57228 -22.08742 -10.18980 1 1 A ARG 91.688 1
ATOM 1138 N N . PHE 146 146 ? A -0.37000 -18.45781 -1.56887 1 1 A PHE 95.820 1
ATOM 1139 C CA . PHE 146 146 ? A 0.63889 -17.94210 -0.64945 1 1 A PHE 95.820 1
ATOM 1140 C C . PHE 146 146 ? A 1.13046 -19.07458 0.24643 1 1 A PHE 95.820 1
ATOM 1141 O O . PHE 146 146 ? A 0.33922 -19.81435 0.82756 1 1 A PHE 95.820 1
ATOM 1142 C CB . PHE 146 146 ? A 0.05512 -16.81786 0.20682 1 1 A PHE 95.820 1
ATOM 1143 C CG . PHE 146 146 ? A 1.05998 -16.16165 1.11596 1 1 A PHE 95.820 1
ATOM 1144 C CD1 . PHE 146 146 ? A 2.00962 -15.28769 0.60335 1 1 A PHE 95.820 1
ATOM 1145 C CD2 . PHE 146 146 ? A 1.04498 -16.40743 2.47901 1 1 A PHE 95.820 1
ATOM 1146 C CE1 . PHE 146 146 ? A 2.93459 -14.67384 1.43578 1 1 A PHE 95.820 1
ATOM 1147 C CE2 . PHE 146 146 ? A 1.96401 -15.79786 3.32005 1 1 A PHE 95.820 1
ATOM 1148 C CZ . PHE 146 146 ? A 2.91159 -14.92808 2.79839 1 1 A PHE 95.820 1
ATOM 1149 N N . ASP 147 147 ? A 2.43776 -19.20640 0.35745 1 1 A ASP 95.632 1
ATOM 1150 C CA . ASP 147 147 ? A 3.05950 -20.28205 1.12502 1 1 A ASP 95.632 1
ATOM 1151 C C . ASP 147 147 ? A 3.86740 -19.67132 2.26366 1 1 A ASP 95.632 1
ATOM 1152 O O . ASP 147 147 ? A 4.95576 -19.14417 2.04869 1 1 A ASP 95.632 1
ATOM 1153 C CB . ASP 147 147 ? A 3.95460 -21.11926 0.20300 1 1 A ASP 95.632 1
ATOM 1154 C CG . ASP 147 147 ? A 4.52676 -22.35147 0.88401 1 1 A ASP 95.632 1
ATOM 1155 O OD1 . ASP 147 147 ? A 4.55088 -22.40482 2.13442 1 1 A ASP 95.632 1
ATOM 1156 O OD2 . ASP 147 147 ? A 4.96692 -23.27060 0.16088 1 1 A ASP 95.632 1
ATOM 1157 N N . VAL 148 148 ? A 3.32911 -19.73792 3.47399 1 1 A VAL 96.711 1
ATOM 1158 C CA . VAL 148 148 ? A 3.98179 -19.15452 4.63629 1 1 A VAL 96.711 1
ATOM 1159 C C . VAL 148 148 ? A 5.38309 -19.72343 4.84802 1 1 A VAL 96.711 1
ATOM 1160 O O . VAL 148 148 ? A 6.33910 -18.97958 5.07750 1 1 A VAL 96.711 1
ATOM 1161 C CB . VAL 148 148 ? A 3.12943 -19.35468 5.90819 1 1 A VAL 96.711 1
ATOM 1162 C CG1 . VAL 148 148 ? A 3.90711 -18.90322 7.13986 1 1 A VAL 96.711 1
ATOM 1163 C CG2 . VAL 148 148 ? A 1.82719 -18.58080 5.78516 1 1 A VAL 96.711 1
ATOM 1164 N N . GLU 149 149 ? A 5.51322 -21.04304 4.77142 1 1 A GLU 95.694 1
ATOM 1165 C CA . GLU 149 149 ? A 6.80938 -21.66044 5.00985 1 1 A GLU 95.694 1
ATOM 1166 C C . GLU 149 149 ? A 7.84026 -21.22952 3.96987 1 1 A GLU 95.694 1
ATOM 1167 O O . GLU 149 149 ? A 9.01627 -21.04821 4.28688 1 1 A GLU 95.694 1
ATOM 1168 C CB . GLU 149 149 ? A 6.68611 -23.18172 5.02641 1 1 A GLU 95.694 1
ATOM 1169 C CG . GLU 149 149 ? A 7.98883 -23.91173 5.33693 1 1 A GLU 95.694 1
ATOM 1170 C CD . GLU 149 149 ? A 8.61845 -23.45398 6.64325 1 1 A GLU 95.694 1
ATOM 1171 O OE1 . GLU 149 149 ? A 7.87541 -23.17417 7.61023 1 1 A GLU 95.694 1
ATOM 1172 O OE2 . GLU 149 149 ? A 9.86779 -23.37350 6.70756 1 1 A GLU 95.694 1
ATOM 1173 N N . ALA 150 150 ? A 7.40928 -21.05243 2.72638 1 1 A ALA 95.400 1
ATOM 1174 C CA . ALA 150 150 ? A 8.32265 -20.61539 1.67581 1 1 A ALA 95.400 1
ATOM 1175 C C . ALA 150 150 ? A 8.84550 -19.21394 1.97534 1 1 A ALA 95.400 1
ATOM 1176 O O . ALA 150 150 ? A 10.02241 -18.92264 1.76010 1 1 A ALA 95.400 1
ATOM 1177 C CB . ALA 150 150 ? A 7.62516 -20.64080 0.31676 1 1 A ALA 95.400 1
ATOM 1178 N N . VAL 151 151 ? A 7.97850 -18.33737 2.46734 1 1 A VAL 97.421 1
ATOM 1179 C CA . VAL 151 151 ? A 8.39520 -16.98386 2.80320 1 1 A VAL 97.421 1
ATOM 1180 C C . VAL 151 151 ? A 9.31604 -16.99838 4.02145 1 1 A VAL 97.421 1
ATOM 1181 O O . VAL 151 151 ? A 10.29140 -16.24921 4.08820 1 1 A VAL 97.421 1
ATOM 1182 C CB . VAL 151 151 ? A 7.17465 -16.07511 3.05618 1 1 A VAL 97.421 1
ATOM 1183 C CG1 . VAL 151 151 ? A 7.62983 -14.68696 3.48565 1 1 A VAL 97.421 1
ATOM 1184 C CG2 . VAL 151 151 ? A 6.32749 -15.99091 1.79106 1 1 A VAL 97.421 1
ATOM 1185 N N . VAL 152 152 ? A 9.02018 -17.85393 4.99619 1 1 A VAL 98.038 1
ATOM 1186 C CA . VAL 152 152 ? A 9.87006 -17.98264 6.17442 1 1 A VAL 98.038 1
ATOM 1187 C C . VAL 152 152 ? A 11.28606 -18.37465 5.75669 1 1 A VAL 98.038 1
ATOM 1188 O O . VAL 152 152 ? A 12.27130 -17.84853 6.28323 1 1 A VAL 98.038 1
ATOM 1189 C CB . VAL 152 152 ? A 9.29557 -19.02384 7.15912 1 1 A VAL 98.038 1
ATOM 1190 C CG1 . VAL 152 152 ? A 10.33106 -19.38205 8.22179 1 1 A VAL 98.038 1
ATOM 1191 C CG2 . VAL 152 152 ? A 8.03309 -18.47062 7.81220 1 1 A VAL 98.038 1
ATOM 1192 N N . LYS 153 153 ? A 11.39853 -19.28480 4.79388 1 1 A LYS 96.816 1
ATOM 1193 C CA . LYS 153 153 ? A 12.70905 -19.69911 4.31231 1 1 A LYS 96.816 1
ATOM 1194 C C . LYS 153 153 ? A 13.45515 -18.52468 3.69307 1 1 A LYS 96.816 1
ATOM 1195 O O . LYS 153 153 ? A 14.66126 -18.36845 3.88859 1 1 A LYS 96.816 1
ATOM 1196 C CB . LYS 153 153 ? A 12.56765 -20.83395 3.29801 1 1 A LYS 96.816 1
ATOM 1197 C CG . LYS 153 153 ? A 12.05976 -22.13113 3.90396 1 1 A LYS 96.816 1
ATOM 1198 C CD . LYS 153 153 ? A 11.89365 -23.21887 2.84993 1 1 A LYS 96.816 1
ATOM 1199 C CE . LYS 153 153 ? A 11.38411 -24.50618 3.46140 1 1 A LYS 96.816 1
ATOM 1200 N NZ . LYS 153 153 ? A 11.19396 -25.57184 2.43421 1 1 A LYS 96.816 1
ATOM 1201 N N . VAL 154 154 ? A 12.74491 -17.68250 2.95116 1 1 A VAL 95.709 1
ATOM 1202 C CA . VAL 154 154 ? A 13.36194 -16.50712 2.35328 1 1 A VAL 95.709 1
ATOM 1203 C C . VAL 154 154 ? A 13.83486 -15.54756 3.44357 1 1 A VAL 95.709 1
ATOM 1204 O O . VAL 154 154 ? A 14.94697 -15.01844 3.38440 1 1 A VAL 95.709 1
ATOM 1205 C CB . VAL 154 154 ? A 12.38076 -15.78335 1.40570 1 1 A VAL 95.709 1
ATOM 1206 C CG1 . VAL 154 154 ? A 12.97911 -14.46520 0.92957 1 1 A VAL 95.709 1
ATOM 1207 C CG2 . VAL 154 154 ? A 12.04986 -16.68245 0.22160 1 1 A VAL 95.709 1
ATOM 1208 N N . LEU 155 155 ? A 12.99485 -15.31924 4.44290 1 1 A LEU 97.239 1
ATOM 1209 C CA . LEU 155 155 ? A 13.33774 -14.41206 5.53165 1 1 A LEU 97.239 1
ATOM 1210 C C . LEU 155 155 ? A 14.58484 -14.87307 6.27855 1 1 A LEU 97.239 1
ATOM 1211 O O . LEU 155 155 ? A 15.41904 -14.05869 6.67761 1 1 A LEU 97.239 1
ATOM 1212 C CB . LEU 155 155 ? A 12.16701 -14.28533 6.50792 1 1 A LEU 97.239 1
ATOM 1213 C CG . LEU 155 155 ? A 10.90468 -13.60885 5.97970 1 1 A LEU 97.239 1
ATOM 1214 C CD1 . LEU 155 155 ? A 9.78353 -13.70764 7.00932 1 1 A LEU 97.239 1
ATOM 1215 C CD2 . LEU 155 155 ? A 11.18650 -12.15645 5.63050 1 1 A LEU 97.239 1
ATOM 1216 N N . ARG 156 156 ? A 14.71402 -16.17552 6.46058 1 1 A ARG 94.642 1
ATOM 1217 C CA . ARG 156 156 ? A 15.85152 -16.71186 7.20173 1 1 A ARG 94.642 1
ATOM 1218 C C . ARG 156 156 ? A 17.13321 -16.75679 6.37415 1 1 A ARG 94.642 1
ATOM 1219 O O . ARG 156 156 ? A 18.20800 -17.02342 6.91856 1 1 A ARG 94.642 1
ATOM 1220 C CB . ARG 156 156 ? A 15.52008 -18.10643 7.73658 1 1 A ARG 94.642 1
ATOM 1221 C CG . ARG 156 156 ? A 14.49185 -18.09165 8.86016 1 1 A ARG 94.642 1
ATOM 1222 C CD . ARG 156 156 ? A 14.23428 -19.47630 9.42271 1 1 A ARG 94.642 1
ATOM 1223 N NE . ARG 156 156 ? A 15.43425 -20.12384 9.92680 1 1 A ARG 94.642 1
ATOM 1224 C CZ . ARG 156 156 ? A 15.99562 -19.87530 11.10087 1 1 A ARG 94.642 1
ATOM 1225 N NH1 . ARG 156 156 ? A 15.45790 -18.97815 11.91960 1 1 A ARG 94.642 1
ATOM 1226 N NH2 . ARG 156 156 ? A 17.09139 -20.52164 11.46428 1 1 A ARG 94.642 1
ATOM 1227 N N . CYS 157 157 ? A 17.04561 -16.48964 5.07895 1 1 A CYS 91.817 1
ATOM 1228 C CA . CYS 157 157 ? A 18.21879 -16.50110 4.21633 1 1 A CYS 91.817 1
ATOM 1229 C C . CYS 157 157 ? A 18.89273 -15.13846 4.11938 1 1 A CYS 91.817 1
ATOM 1230 O O . CYS 157 157 ? A 19.95917 -15.02063 3.51200 1 1 A CYS 91.817 1
ATOM 1231 C CB . CYS 157 157 ? A 17.84616 -16.97488 2.80619 1 1 A CYS 91.817 1
ATOM 1232 S SG . CYS 157 157 ? A 17.52186 -18.74751 2.67166 1 1 A CYS 91.817 1
ATOM 1233 N N . LYS 158 158 ? A 18.27816 -14.11617 4.68954 1 1 A LYS 83.353 1
ATOM 1234 C CA . LYS 158 158 ? A 18.80618 -12.76497 4.58443 1 1 A LYS 83.353 1
ATOM 1235 C C . LYS 158 158 ? A 19.07570 -12.17357 5.95889 1 1 A LYS 83.353 1
ATOM 1236 O O . LYS 158 158 ? A 18.21915 -12.19190 6.83896 1 1 A LYS 83.353 1
ATOM 1237 C CB . LYS 158 158 ? A 17.82903 -11.86723 3.81871 1 1 A LYS 83.353 1
ATOM 1238 C CG . LYS 158 158 ? A 17.58825 -12.31300 2.38849 1 1 A LYS 83.353 1
ATOM 1239 C CD . LYS 158 158 ? A 16.57537 -11.42463 1.68435 1 1 A LYS 83.353 1
ATOM 1240 C CE . LYS 158 158 ? A 16.32189 -11.88939 0.26523 1 1 A LYS 83.353 1
ATOM 1241 N NZ . LYS 158 158 ? A 15.28022 -11.06257 -0.40501 1 1 A LYS 83.353 1
ATOM 1242 N N . HIS 159 159 ? A 20.28899 -11.63537 6.13571 1 1 A HIS 90.619 1
ATOM 1243 C CA . HIS 159 159 ? A 20.66229 -10.99829 7.38962 1 1 A HIS 90.619 1
ATOM 1244 C C . HIS 159 159 ? A 20.21123 -9.54173 7.34171 1 1 A HIS 90.619 1
ATOM 1245 O O . HIS 159 159 ? A 20.99486 -8.63078 7.06633 1 1 A HIS 90.619 1
ATOM 1246 C CB . HIS 159 159 ? A 22.17186 -11.09377 7.61664 1 1 A HIS 90.619 1
ATOM 1247 C CG . HIS 159 159 ? A 22.59864 -10.62550 8.98017 1 1 A HIS 90.619 1
ATOM 1248 N ND1 . HIS 159 159 ? A 22.41438 -11.38628 10.11176 1 1 A HIS 90.619 1
ATOM 1249 C CD2 . HIS 159 159 ? A 23.20111 -9.47927 9.37013 1 1 A HIS 90.619 1
ATOM 1250 C CE1 . HIS 159 159 ? A 22.88207 -10.71875 11.15636 1 1 A HIS 90.619 1
ATOM 1251 N NE2 . HIS 159 159 ? A 23.36695 -9.56293 10.74025 1 1 A HIS 90.619 1
ATOM 1252 N N . SER 160 160 ? A 18.94029 -9.32296 7.61545 1 1 A SER 94.016 1
ATOM 1253 C CA . SER 160 160 ? A 18.36142 -7.99344 7.54705 1 1 A SER 94.016 1
ATOM 1254 C C . SER 160 160 ? A 17.26322 -7.86376 8.58928 1 1 A SER 94.016 1
ATOM 1255 O O . SER 160 160 ? A 16.69275 -8.85974 9.03516 1 1 A SER 94.016 1
ATOM 1256 C CB . SER 160 160 ? A 17.79047 -7.72068 6.15132 1 1 A SER 94.016 1
ATOM 1257 O OG . SER 160 160 ? A 17.24954 -6.41479 6.05091 1 1 A SER 94.016 1
ATOM 1258 N N . GLU 161 161 ? A 16.97994 -6.62623 8.97860 1 1 A GLU 95.709 1
ATOM 1259 C CA . GLU 161 161 ? A 15.93261 -6.37899 9.95752 1 1 A GLU 95.709 1
ATOM 1260 C C . GLU 161 161 ? A 14.59395 -6.90218 9.44994 1 1 A GLU 95.709 1
ATOM 1261 O O . GLU 161 161 ? A 14.28086 -6.79798 8.26685 1 1 A GLU 95.709 1
ATOM 1262 C CB . GLU 161 161 ? A 15.83902 -4.88651 10.26184 1 1 A GLU 95.709 1
ATOM 1263 C CG . GLU 161 161 ? A 17.07254 -4.32731 10.94172 1 1 A GLU 95.709 1
ATOM 1264 C CD . GLU 161 161 ? A 17.08237 -2.81233 10.99567 1 1 A GLU 95.709 1
ATOM 1265 O OE1 . GLU 161 161 ? A 17.12490 -2.17890 9.91725 1 1 A GLU 95.709 1
ATOM 1266 O OE2 . GLU 161 161 ? A 17.03394 -2.25834 12.10745 1 1 A GLU 95.709 1
ATOM 1267 N N . LEU 162 162 ? A 13.81461 -7.46819 10.35115 1 1 A LEU 97.406 1
ATOM 1268 C CA . LEU 162 162 ? A 12.54725 -8.08043 9.97440 1 1 A LEU 97.406 1
ATOM 1269 C C . LEU 162 162 ? A 11.59427 -7.09773 9.29757 1 1 A LEU 97.406 1
ATOM 1270 O O . LEU 162 162 ? A 10.99486 -7.41912 8.27040 1 1 A LEU 97.406 1
ATOM 1271 C CB . LEU 162 162 ? A 11.86904 -8.70057 11.20016 1 1 A LEU 97.406 1
ATOM 1272 C CG . LEU 162 162 ? A 10.50881 -9.34499 10.94762 1 1 A LEU 97.406 1
ATOM 1273 C CD1 . LEU 162 162 ? A 10.61006 -10.40869 9.86051 1 1 A LEU 97.406 1
ATOM 1274 C CD2 . LEU 162 162 ? A 9.97110 -9.94010 12.24154 1 1 A LEU 97.406 1
ATOM 1275 N N . LYS 163 163 ? A 11.44875 -5.89955 9.86151 1 1 A LYS 97.597 1
ATOM 1276 C CA . LYS 163 163 ? A 10.52919 -4.94141 9.25597 1 1 A LYS 97.597 1
ATOM 1277 C C . LYS 163 163 ? A 10.97474 -4.54585 7.85437 1 1 A LYS 97.597 1
ATOM 1278 O O . LYS 163 163 ? A 10.14577 -4.36051 6.96217 1 1 A LYS 97.597 1
ATOM 1279 C CB . LYS 163 163 ? A 10.37296 -3.69102 10.11982 1 1 A LYS 97.597 1
ATOM 1280 C CG . LYS 163 163 ? A 9.32789 -2.72781 9.56741 1 1 A LYS 97.597 1
ATOM 1281 C CD . LYS 163 163 ? A 9.05226 -1.55601 10.48957 1 1 A LYS 97.597 1
ATOM 1282 C CE . LYS 163 163 ? A 8.01059 -0.63406 9.88727 1 1 A LYS 97.597 1
ATOM 1283 N NZ . LYS 163 163 ? A 7.72079 0.53476 10.75463 1 1 A LYS 97.597 1
ATOM 1284 N N . ARG 164 164 ? A 12.28930 -4.40838 7.65405 1 1 A ARG 96.707 1
ATOM 1285 C CA . ARG 164 164 ? A 12.80846 -4.07989 6.33388 1 1 A ARG 96.707 1
ATOM 1286 C C . ARG 164 164 ? A 12.39047 -5.14748 5.32198 1 1 A ARG 96.707 1
ATOM 1287 O O . ARG 164 164 ? A 12.00602 -4.84239 4.19613 1 1 A ARG 96.707 1
ATOM 1288 C CB . ARG 164 164 ? A 14.33252 -3.95925 6.36604 1 1 A ARG 96.707 1
ATOM 1289 C CG . ARG 164 164 ? A 14.94999 -3.54629 5.03604 1 1 A ARG 96.707 1
ATOM 1290 C CD . ARG 164 164 ? A 16.47056 -3.51740 5.12380 1 1 A ARG 96.707 1
ATOM 1291 N NE . ARG 164 164 ? A 16.95694 -2.59075 6.15467 1 1 A ARG 96.707 1
ATOM 1292 C CZ . ARG 164 164 ? A 17.14951 -1.29438 5.95819 1 1 A ARG 96.707 1
ATOM 1293 N NH1 . ARG 164 164 ? A 16.91229 -0.75348 4.77742 1 1 A ARG 96.707 1
ATOM 1294 N NH2 . ARG 164 164 ? A 17.58814 -0.53925 6.95603 1 1 A ARG 96.707 1
ATOM 1295 N N . GLN 165 165 ? A 12.46194 -6.41482 5.72529 1 1 A GLN 97.206 1
ATOM 1296 C CA . GLN 165 165 ? A 12.08208 -7.50304 4.83363 1 1 A GLN 97.206 1
ATOM 1297 C C . GLN 165 165 ? A 10.57139 -7.56868 4.62890 1 1 A GLN 97.206 1
ATOM 1298 O O . GLN 165 165 ? A 10.10335 -7.91991 3.54573 1 1 A GLN 97.206 1
ATOM 1299 C CB . GLN 165 165 ? A 12.60354 -8.83737 5.36448 1 1 A GLN 97.206 1
ATOM 1300 C CG . GLN 165 165 ? A 14.11431 -8.94582 5.36018 1 1 A GLN 97.206 1
ATOM 1301 C CD . GLN 165 165 ? A 14.60054 -10.36845 5.48424 1 1 A GLN 97.206 1
ATOM 1302 O OE1 . GLN 165 165 ? A 14.25187 -11.22654 4.67153 1 1 A GLN 97.206 1
ATOM 1303 N NE2 . GLN 165 165 ? A 15.40820 -10.63189 6.50479 1 1 A GLN 97.206 1
ATOM 1304 N N . LEU 166 166 ? A 9.80098 -7.24253 5.66262 1 1 A LEU 97.787 1
ATOM 1305 C CA . LEU 166 166 ? A 8.34673 -7.22732 5.52502 1 1 A LEU 97.787 1
ATOM 1306 C C . LEU 166 166 ? A 7.90594 -6.15541 4.53157 1 1 A LEU 97.787 1
ATOM 1307 O O . LEU 166 166 ? A 6.87556 -6.29542 3.87190 1 1 A LEU 97.787 1
ATOM 1308 C CB . LEU 166 166 ? A 7.67987 -6.97224 6.88029 1 1 A LEU 97.787 1
ATOM 1309 C CG . LEU 166 166 ? A 7.78226 -8.08429 7.92228 1 1 A LEU 97.787 1
ATOM 1310 C CD1 . LEU 166 166 ? A 7.14736 -7.62861 9.23381 1 1 A LEU 97.787 1
ATOM 1311 C CD2 . LEU 166 166 ? A 7.10530 -9.35164 7.41083 1 1 A LEU 97.787 1
ATOM 1312 N N . LEU 167 167 ? A 8.68781 -5.08726 4.43003 1 1 A LEU 96.695 1
ATOM 1313 C CA . LEU 167 167 ? A 8.36928 -3.99911 3.51068 1 1 A LEU 96.695 1
ATOM 1314 C C . LEU 167 167 ? A 8.90139 -4.24672 2.10026 1 1 A LEU 96.695 1
ATOM 1315 O O . LEU 167 167 ? A 8.59830 -3.48367 1.18279 1 1 A LEU 96.695 1
ATOM 1316 C CB . LEU 167 167 ? A 8.92492 -2.67581 4.04736 1 1 A LEU 96.695 1
ATOM 1317 C CG . LEU 167 167 ? A 8.33809 -2.20338 5.37890 1 1 A LEU 96.695 1
ATOM 1318 C CD1 . LEU 167 167 ? A 9.06750 -0.95101 5.86349 1 1 A LEU 96.695 1
ATOM 1319 C CD2 . LEU 167 167 ? A 6.84868 -1.92590 5.22719 1 1 A LEU 96.695 1
ATOM 1320 N N . ASP 168 168 ? A 9.68657 -5.29752 1.92238 1 1 A ASP 96.435 1
ATOM 1321 C CA . ASP 168 168 ? A 10.24608 -5.64195 0.61621 1 1 A ASP 96.435 1
ATOM 1322 C C . ASP 168 168 ? A 9.18541 -6.38923 -0.19279 1 1 A ASP 96.435 1
ATOM 1323 O O . ASP 168 168 ? A 8.86028 -7.53903 0.10171 1 1 A ASP 96.435 1
ATOM 1324 C CB . ASP 168 168 ? A 11.49794 -6.50286 0.80261 1 1 A ASP 96.435 1
ATOM 1325 C CG . ASP 168 168 ? A 12.15975 -6.88631 -0.51355 1 1 A ASP 96.435 1
ATOM 1326 O OD1 . ASP 168 168 ? A 11.61004 -6.56611 -1.59176 1 1 A ASP 96.435 1
ATOM 1327 O OD2 . ASP 168 168 ? A 13.23911 -7.52035 -0.46586 1 1 A ASP 96.435 1
ATOM 1328 N N . GLN 169 169 ? A 8.67099 -5.73242 -1.22403 1 1 A GLN 95.575 1
ATOM 1329 C CA . GLN 169 169 ? A 7.59286 -6.30330 -2.02458 1 1 A GLN 95.575 1
ATOM 1330 C C . GLN 169 169 ? A 8.00792 -7.53196 -2.83151 1 1 A GLN 95.575 1
ATOM 1331 O O . GLN 169 169 ? A 7.15316 -8.22621 -3.38218 1 1 A GLN 95.575 1
ATOM 1332 C CB . GLN 169 169 ? A 7.00607 -5.23522 -2.95036 1 1 A GLN 95.575 1
ATOM 1333 C CG . GLN 169 169 ? A 6.51383 -3.99146 -2.21599 1 1 A GLN 95.575 1
ATOM 1334 C CD . GLN 169 169 ? A 5.43209 -4.29100 -1.19972 1 1 A GLN 95.575 1
ATOM 1335 O OE1 . GLN 169 169 ? A 4.30101 -4.60909 -1.55381 1 1 A GLN 95.575 1
ATOM 1336 N NE2 . GLN 169 169 ? A 5.77901 -4.19667 0.08267 1 1 A GLN 95.575 1
ATOM 1337 N N . GLN 170 170 ? A 9.31372 -7.81942 -2.90061 1 1 A GLN 95.329 1
ATOM 1338 C CA . GLN 170 170 ? A 9.78392 -9.02400 -3.57520 1 1 A GLN 95.329 1
ATOM 1339 C C . GLN 170 170 ? A 9.91712 -10.18755 -2.60023 1 1 A GLN 95.329 1
ATOM 1340 O O . GLN 170 170 ? A 10.19699 -11.31556 -3.00707 1 1 A GLN 95.329 1
ATOM 1341 C CB . GLN 170 170 ? A 11.12583 -8.76884 -4.27041 1 1 A GLN 95.329 1
ATOM 1342 C CG . GLN 170 170 ? A 11.02102 -7.82103 -5.45091 1 1 A GLN 95.329 1
ATOM 1343 C CD . GLN 170 170 ? A 12.32116 -7.69373 -6.21004 1 1 A GLN 95.329 1
ATOM 1344 O OE1 . GLN 170 170 ? A 13.34229 -7.29046 -5.65992 1 1 A GLN 95.329 1
ATOM 1345 N NE2 . GLN 170 170 ? A 12.29523 -8.04239 -7.49017 1 1 A GLN 95.329 1
ATOM 1346 N N . THR 171 171 ? A 9.71822 -9.91779 -1.31413 1 1 A THR 96.429 1
ATOM 1347 C CA . THR 171 171 ? A 9.73110 -10.95812 -0.29143 1 1 A THR 96.429 1
ATOM 1348 C C . THR 171 171 ? A 8.30069 -11.37173 0.03972 1 1 A THR 96.429 1
ATOM 1349 O O . THR 171 171 ? A 7.95603 -12.55766 0.00562 1 1 A THR 96.429 1
ATOM 1350 C CB . THR 171 171 ? A 10.43931 -10.46541 0.98102 1 1 A THR 96.429 1
ATOM 1351 O OG1 . THR 171 171 ? A 11.80898 -10.17793 0.68169 1 1 A THR 96.429 1
ATOM 1352 C CG2 . THR 171 171 ? A 10.37890 -11.53423 2.06958 1 1 A THR 96.429 1
ATOM 1353 N N . VAL 172 172 ? A 7.48050 -10.40827 0.35825 1 1 A VAL 97.094 1
ATOM 1354 C CA . VAL 172 172 ? A 6.05744 -10.60180 0.59573 1 1 A VAL 97.094 1
ATOM 1355 C C . VAL 172 172 ? A 5.39000 -9.28455 0.22426 1 1 A VAL 97.094 1
ATOM 1356 O O . VAL 172 172 ? A 5.68867 -8.23895 0.79451 1 1 A VAL 97.094 1
ATOM 1357 C CB . VAL 172 172 ? A 5.75135 -11.00348 2.06485 1 1 A VAL 97.094 1
ATOM 1358 C CG1 . VAL 172 172 ? A 6.34692 -9.99458 3.02869 1 1 A VAL 97.094 1
ATOM 1359 C CG2 . VAL 172 172 ? A 4.25032 -11.13168 2.25851 1 1 A VAL 97.094 1
ATOM 1360 N N . SER 173 173 ? A 4.50661 -9.31595 -0.74703 1 1 A SER 96.339 1
ATOM 1361 C CA . SER 173 173 ? A 3.93151 -8.07820 -1.25822 1 1 A SER 96.339 1
ATOM 1362 C C . SER 173 173 ? A 2.68878 -7.64390 -0.48463 1 1 A SER 96.339 1
ATOM 1363 O O . SER 173 173 ? A 2.02416 -8.44530 0.17021 1 1 A SER 96.339 1
ATOM 1364 C CB . SER 173 173 ? A 3.59143 -8.22041 -2.74750 1 1 A SER 96.339 1
ATOM 1365 O OG . SER 173 173 ? A 2.57599 -9.18604 -2.95415 1 1 A SER 96.339 1
ATOM 1366 N N . GLY 174 174 ? A 2.38925 -6.35042 -0.57007 1 1 A GLY 95.874 1
ATOM 1367 C CA . GLY 174 174 ? A 1.18797 -5.78846 0.01515 1 1 A GLY 95.874 1
ATOM 1368 C C . GLY 174 174 ? A 1.32756 -5.14731 1.37970 1 1 A GLY 95.874 1
ATOM 1369 O O . GLY 174 174 ? A 0.46575 -4.35917 1.77465 1 1 A GLY 95.874 1
ATOM 1370 N N . ILE 175 175 ? A 2.39427 -5.45475 2.10319 1 1 A ILE 97.078 1
ATOM 1371 C CA . ILE 175 175 ? A 2.56668 -4.92961 3.44954 1 1 A ILE 97.078 1
ATOM 1372 C C . ILE 175 175 ? A 3.29225 -3.59323 3.41359 1 1 A ILE 97.078 1
ATOM 1373 O O . ILE 175 175 ? A 4.38831 -3.48090 2.87602 1 1 A ILE 97.078 1
ATOM 1374 C CB . ILE 175 175 ? A 3.34526 -5.91360 4.34185 1 1 A ILE 97.078 1
ATOM 1375 C CG1 . ILE 175 175 ? A 2.63600 -7.27411 4.36616 1 1 A ILE 97.078 1
ATOM 1376 C CG2 . ILE 175 175 ? A 3.46917 -5.35362 5.75734 1 1 A ILE 97.078 1
ATOM 1377 C CD1 . ILE 175 175 ? A 3.40212 -8.35056 5.11226 1 1 A ILE 97.078 1
ATOM 1378 N N . GLY 176 176 ? A 2.67924 -2.58871 3.99548 1 1 A GLY 94.259 1
ATOM 1379 C CA . GLY 176 176 ? A 3.28909 -1.27683 4.09672 1 1 A GLY 94.259 1
ATOM 1380 C C . GLY 176 176 ? A 3.59992 -0.95479 5.54589 1 1 A GLY 94.259 1
ATOM 1381 O O . GLY 176 176 ? A 3.50028 -1.80586 6.42732 1 1 A GLY 94.259 1
ATOM 1382 N N . ASN 177 177 ? A 3.97576 0.28901 5.79114 1 1 A ASN 93.862 1
ATOM 1383 C CA . ASN 177 177 ? A 4.41250 0.70116 7.11917 1 1 A ASN 93.862 1
ATOM 1384 C C . ASN 177 177 ? A 3.36137 0.48633 8.20686 1 1 A ASN 93.862 1
ATOM 1385 O O . ASN 177 177 ? A 3.67965 -0.00143 9.29202 1 1 A ASN 93.862 1
ATOM 1386 C CB . ASN 177 177 ? A 4.83293 2.17492 7.08720 1 1 A ASN 93.862 1
ATOM 1387 C CG . ASN 177 177 ? A 5.79803 2.52654 8.19659 1 1 A ASN 93.862 1
ATOM 1388 O OD1 . ASN 177 177 ? A 6.73630 1.78074 8.48571 1 1 A ASN 93.862 1
ATOM 1389 N ND2 . ASN 177 177 ? A 5.57467 3.68435 8.82005 1 1 A ASN 93.862 1
ATOM 1390 N N . ILE 178 178 ? A 2.12359 0.86456 7.92367 1 1 A ILE 91.572 1
ATOM 1391 C CA . ILE 178 178 ? A 1.06464 0.74042 8.92089 1 1 A ILE 91.572 1
ATOM 1392 C C . ILE 178 178 ? A 0.86464 -0.70947 9.34840 1 1 A ILE 91.572 1
ATOM 1393 O O . ILE 178 178 ? A 0.88876 -1.03598 10.53660 1 1 A ILE 91.572 1
ATOM 1394 C CB . ILE 178 178 ? A -0.26951 1.31662 8.39473 1 1 A ILE 91.572 1
ATOM 1395 C CG1 . ILE 178 178 ? A -0.13743 2.82061 8.16204 1 1 A ILE 91.572 1
ATOM 1396 C CG2 . ILE 178 178 ? A -1.39513 1.01596 9.38526 1 1 A ILE 91.572 1
ATOM 1397 C CD1 . ILE 178 178 ? A -1.33218 3.43403 7.45189 1 1 A ILE 91.572 1
ATOM 1398 N N . TYR 179 179 ? A 0.66780 -1.58413 8.37626 1 1 A TYR 95.030 1
ATOM 1399 C CA . TYR 179 179 ? A 0.37081 -2.97630 8.69268 1 1 A TYR 95.030 1
ATOM 1400 C C . TYR 179 179 ? A 1.59133 -3.75750 9.16324 1 1 A TYR 95.030 1
ATOM 1401 O O . TYR 179 179 ? A 1.44839 -4.75454 9.87341 1 1 A TYR 95.030 1
ATOM 1402 C CB . TYR 179 179 ? A -0.31545 -3.65006 7.49679 1 1 A TYR 95.030 1
ATOM 1403 C CG . TYR 179 179 ? A -1.63865 -2.97557 7.21452 1 1 A TYR 95.030 1
ATOM 1404 C CD1 . TYR 179 179 ? A -2.72763 -3.16855 8.06294 1 1 A TYR 95.030 1
ATOM 1405 C CD2 . TYR 179 179 ? A -1.78001 -2.10228 6.14440 1 1 A TYR 95.030 1
ATOM 1406 C CE1 . TYR 179 179 ? A -3.93617 -2.51048 7.84165 1 1 A TYR 95.030 1
ATOM 1407 C CE2 . TYR 179 179 ? A -2.98450 -1.43784 5.91441 1 1 A TYR 95.030 1
ATOM 1408 C CZ . TYR 179 179 ? A -4.05645 -1.64528 6.76587 1 1 A TYR 95.030 1
ATOM 1409 O OH . TYR 179 179 ? A -5.23844 -0.98577 6.54477 1 1 A TYR 95.030 1
ATOM 1410 N N . ALA 180 180 ? A 2.78458 -3.31828 8.79805 1 1 A ALA 97.383 1
ATOM 1411 C CA . ALA 180 180 ? A 3.98747 -3.94642 9.33158 1 1 A ALA 97.383 1
ATOM 1412 C C . ALA 180 180 ? A 4.05085 -3.68281 10.83665 1 1 A ALA 97.383 1
ATOM 1413 O O . ALA 180 180 ? A 4.29613 -4.59517 11.62938 1 1 A ALA 97.383 1
ATOM 1414 C CB . ALA 180 180 ? A 5.23473 -3.39444 8.64129 1 1 A ALA 97.383 1
ATOM 1415 N N . ASP 181 181 ? A 3.82533 -2.42533 11.22565 1 1 A ASP 97.053 1
ATOM 1416 C CA . ASP 181 181 ? A 3.83298 -2.07715 12.64585 1 1 A ASP 97.053 1
ATOM 1417 C C . ASP 181 181 ? A 2.74445 -2.82545 13.40642 1 1 A ASP 97.053 1
ATOM 1418 O O . ASP 181 181 ? A 2.97726 -3.33601 14.50490 1 1 A ASP 97.053 1
ATOM 1419 C CB . ASP 181 181 ? A 3.63758 -0.56806 12.83096 1 1 A ASP 97.053 1
ATOM 1420 C CG . ASP 181 181 ? A 4.91000 0.22502 12.58460 1 1 A ASP 97.053 1
ATOM 1421 O OD1 . ASP 181 181 ? A 5.92199 -0.36215 12.13787 1 1 A ASP 97.053 1
ATOM 1422 O OD2 . ASP 181 181 ? A 4.89689 1.45245 12.84266 1 1 A ASP 97.053 1
ATOM 1423 N N . GLU 182 182 ? A 1.55424 -2.89419 12.82815 1 1 A GLU 95.172 1
ATOM 1424 C CA . GLU 182 182 ? A 0.44907 -3.57836 13.49468 1 1 A GLU 95.172 1
ATOM 1425 C C . GLU 182 182 ? A 0.72528 -5.07420 13.63215 1 1 A GLU 95.172 1
ATOM 1426 O O . GLU 182 182 ? A 0.43547 -5.67668 14.66967 1 1 A GLU 95.172 1
ATOM 1427 C CB . GLU 182 182 ? A -0.85646 -3.35281 12.73224 1 1 A GLU 95.172 1
ATOM 1428 C CG . GLU 182 182 ? A -1.34782 -1.91398 12.76378 1 1 A GLU 95.172 1
ATOM 1429 C CD . GLU 182 182 ? A -1.70207 -1.45071 14.16421 1 1 A GLU 95.172 1
ATOM 1430 O OE1 . GLU 182 182 ? A -2.60888 -2.05227 14.78555 1 1 A GLU 95.172 1
ATOM 1431 O OE2 . GLU 182 182 ? A -1.07868 -0.48761 14.64726 1 1 A GLU 95.172 1
ATOM 1432 N N . ALA 183 183 ? A 1.27969 -5.68298 12.59475 1 1 A ALA 97.749 1
ATOM 1433 C CA . ALA 183 183 ? A 1.58807 -7.10859 12.63368 1 1 A ALA 97.749 1
ATOM 1434 C C . ALA 183 183 ? A 2.67246 -7.40764 13.66621 1 1 A ALA 97.749 1
ATOM 1435 O O . ALA 183 183 ? A 2.56987 -8.37278 14.42583 1 1 A ALA 97.749 1
ATOM 1436 C CB . ALA 183 183 ? A 2.02849 -7.59176 11.25430 1 1 A ALA 97.749 1
ATOM 1437 N N . LEU 184 184 ? A 3.71153 -6.57968 13.68693 1 1 A LEU 98.393 1
ATOM 1438 C CA . LEU 184 184 ? A 4.79444 -6.77882 14.64437 1 1 A LEU 98.393 1
ATOM 1439 C C . LEU 184 184 ? A 4.29234 -6.61928 16.07680 1 1 A LEU 98.393 1
ATOM 1440 O O . LEU 184 184 ? A 4.70036 -7.35965 16.97356 1 1 A LEU 98.393 1
ATOM 1441 C CB . LEU 184 184 ? A 5.93306 -5.79594 14.35995 1 1 A LEU 98.393 1
ATOM 1442 C CG . LEU 184 184 ? A 6.69743 -6.08101 13.06234 1 1 A LEU 98.393 1
ATOM 1443 C CD1 . LEU 184 184 ? A 7.54681 -4.87565 12.66708 1 1 A LEU 98.393 1
ATOM 1444 C CD2 . LEU 184 184 ? A 7.56729 -7.32471 13.23135 1 1 A LEU 98.393 1
ATOM 1445 N N . TRP 185 185 ? A 3.40523 -5.66311 16.28884 1 1 A TRP 97.839 1
ATOM 1446 C CA . TRP 185 185 ? A 2.83204 -5.46927 17.61446 1 1 A TRP 97.839 1
ATOM 1447 C C . TRP 185 185 ? A 2.00942 -6.68432 18.02454 1 1 A TRP 97.839 1
ATOM 1448 O O . TRP 185 185 ? A 2.12963 -7.18507 19.14643 1 1 A TRP 97.839 1
ATOM 1449 C CB . TRP 185 185 ? A 1.96473 -4.20391 17.63708 1 1 A TRP 97.839 1
ATOM 1450 C CG . TRP 185 185 ? A 1.36061 -3.92748 18.98360 1 1 A TRP 97.839 1
ATOM 1451 C CD1 . TRP 185 185 ? A 1.93325 -3.21897 20.00905 1 1 A TRP 97.839 1
ATOM 1452 C CD2 . TRP 185 185 ? A 0.07783 -4.36134 19.45521 1 1 A TRP 97.839 1
ATOM 1453 N NE1 . TRP 185 185 ? A 1.08293 -3.18187 21.08989 1 1 A TRP 97.839 1
ATOM 1454 C CE2 . TRP 185 185 ? A -0.06092 -3.87586 20.77757 1 1 A TRP 97.839 1
ATOM 1455 C CE3 . TRP 185 185 ? A -0.96408 -5.10130 18.87950 1 1 A TRP 97.839 1
ATOM 1456 C CZ2 . TRP 185 185 ? A -1.20627 -4.11873 21.53580 1 1 A TRP 97.839 1
ATOM 1457 C CZ3 . TRP 185 185 ? A -2.09996 -5.33729 19.64063 1 1 A TRP 97.839 1
ATOM 1458 C CH2 . TRP 185 185 ? A -2.21232 -4.84918 20.95092 1 1 A TRP 97.839 1
ATOM 1459 N N . ARG 186 186 ? A 1.17502 -7.19086 17.10224 1 1 A ARG 96.817 1
ATOM 1460 C CA . ARG 186 186 ? A 0.35296 -8.35425 17.41840 1 1 A ARG 96.817 1
ATOM 1461 C C . ARG 186 186 ? A 1.20478 -9.57823 17.71609 1 1 A ARG 96.817 1
ATOM 1462 O O . ARG 186 186 ? A 0.86599 -10.38960 18.58095 1 1 A ARG 96.817 1
ATOM 1463 C CB . ARG 186 186 ? A -0.61252 -8.66894 16.27499 1 1 A ARG 96.817 1
ATOM 1464 C CG . ARG 186 186 ? A -1.78618 -7.71502 16.17476 1 1 A ARG 96.817 1
ATOM 1465 C CD . ARG 186 186 ? A -2.88572 -8.29596 15.30292 1 1 A ARG 96.817 1
ATOM 1466 N NE . ARG 186 186 ? A -3.99644 -7.35887 15.14168 1 1 A ARG 96.817 1
ATOM 1467 C CZ . ARG 186 186 ? A -5.14593 -7.64509 14.53566 1 1 A ARG 96.817 1
ATOM 1468 N NH1 . ARG 186 186 ? A -5.34476 -8.85772 14.03003 1 1 A ARG 96.817 1
ATOM 1469 N NH2 . ARG 186 186 ? A -6.08900 -6.71738 14.42858 1 1 A ARG 96.817 1
ATOM 1470 N N . ALA 187 187 ? A 2.31793 -9.71600 17.00963 1 1 A ALA 97.915 1
ATOM 1471 C CA . ALA 187 187 ? A 3.20582 -10.85695 17.20104 1 1 A ALA 97.915 1
ATOM 1472 C C . ALA 187 187 ? A 4.20914 -10.62909 18.32807 1 1 A ALA 97.915 1
ATOM 1473 O O . ALA 187 187 ? A 4.97207 -11.53609 18.66426 1 1 A ALA 97.915 1
ATOM 1474 C CB . ALA 187 187 ? A 3.94901 -11.16868 15.90422 1 1 A ALA 97.915 1
ATOM 1475 N N . GLU 188 188 ? A 4.21832 -9.44523 18.91214 1 1 A GLU 96.954 1
ATOM 1476 C CA . GLU 188 188 ? A 5.12863 -9.09441 19.99842 1 1 A GLU 96.954 1
ATOM 1477 C C . GLU 188 188 ? A 6.58690 -9.29208 19.60058 1 1 A GLU 96.954 1
ATOM 1478 O O . GLU 188 188 ? A 7.39385 -9.85209 20.34348 1 1 A GLU 96.954 1
ATOM 1479 C CB . GLU 188 188 ? A 4.78708 -9.88997 21.25938 1 1 A GLU 96.954 1
ATOM 1480 C CG . GLU 188 188 ? A 3.37729 -9.62861 21.76470 1 1 A GLU 96.954 1
ATOM 1481 C CD . GLU 188 188 ? A 3.04298 -10.36856 23.04190 1 1 A GLU 96.954 1
ATOM 1482 O OE1 . GLU 188 188 ? A 3.78071 -10.19780 24.03371 1 1 A GLU 96.954 1
ATOM 1483 O OE2 . GLU 188 188 ? A 2.03941 -11.11138 23.05227 1 1 A GLU 96.954 1
ATOM 1484 N N . VAL 189 189 ? A 6.92572 -8.80240 18.40658 1 1 A VAL 97.127 1
ATOM 1485 C CA . VAL 189 189 ? A 8.27980 -8.88369 17.88977 1 1 A VAL 97.127 1
ATOM 1486 C C . VAL 189 189 ? A 8.71310 -7.48529 17.46141 1 1 A VAL 97.127 1
ATOM 1487 O O . VAL 189 189 ? A 7.98070 -6.79017 16.75751 1 1 A VAL 97.127 1
ATOM 1488 C CB . VAL 189 189 ? A 8.37613 -9.84187 16.68166 1 1 A VAL 97.127 1
ATOM 1489 C CG1 . VAL 189 189 ? A 9.78833 -9.83559 16.11472 1 1 A VAL 97.127 1
ATOM 1490 C CG2 . VAL 189 189 ? A 7.95984 -11.24818 17.09897 1 1 A VAL 97.127 1
ATOM 1491 N N . HIS 190 190 ? A 9.90529 -7.07223 17.87944 1 1 A HIS 97.178 1
ATOM 1492 C CA . HIS 190 190 ? A 10.42097 -5.76779 17.49043 1 1 A HIS 97.178 1
ATOM 1493 C C . HIS 190 190 ? A 10.93435 -5.83537 16.05328 1 1 A HIS 97.178 1
ATOM 1494 O O . HIS 190 190 ? A 11.62801 -6.77387 15.67758 1 1 A HIS 97.178 1
ATOM 1495 C CB . HIS 190 190 ? A 11.54263 -5.32898 18.43517 1 1 A HIS 97.178 1
ATOM 1496 C CG . HIS 190 190 ? A 11.88006 -3.86918 18.32486 1 1 A HIS 97.178 1
ATOM 1497 N ND1 . HIS 190 190 ? A 12.56460 -3.34580 17.25236 1 1 A HIS 97.178 1
ATOM 1498 C CD2 . HIS 190 190 ? A 11.60404 -2.82773 19.15005 1 1 A HIS 97.178 1
ATOM 1499 C CE1 . HIS 190 190 ? A 12.69979 -2.03697 17.42790 1 1 A HIS 97.178 1
ATOM 1500 N NE2 . HIS 190 190 ? A 12.12585 -1.70329 18.57166 1 1 A HIS 97.178 1
ATOM 1501 N N . GLY 191 191 ? A 10.59729 -4.83396 15.25864 1 1 A GLY 97.208 1
ATOM 1502 C CA . GLY 191 191 ? A 10.96825 -4.82012 13.85262 1 1 A GLY 97.208 1
ATOM 1503 C C . GLY 191 191 ? A 12.45644 -4.77225 13.56893 1 1 A GLY 97.208 1
ATOM 1504 O O . GLY 191 191 ? A 12.88450 -5.11028 12.46391 1 1 A GLY 97.208 1
ATOM 1505 N N . ALA 192 192 ? A 13.25291 -4.35753 14.54661 1 1 A ALA 95.590 1
ATOM 1506 C CA . ALA 192 192 ? A 14.69607 -4.26404 14.36085 1 1 A ALA 95.590 1
ATOM 1507 C C . ALA 192 192 ? A 15.39923 -5.60906 14.50103 1 1 A ALA 95.590 1
ATOM 1508 O O . ALA 192 192 ? A 16.59336 -5.71333 14.22565 1 1 A ALA 95.590 1
ATOM 1509 C CB . ALA 192 192 ? A 15.29300 -3.26376 15.34894 1 1 A ALA 95.590 1
ATOM 1510 N N . ARG 193 193 ? A 14.67993 -6.63768 14.93183 1 1 A ARG 96.158 1
ATOM 1511 C CA . ARG 193 193 ? A 15.28674 -7.95765 15.05810 1 1 A ARG 96.158 1
ATOM 1512 C C . ARG 193 193 ? A 15.68354 -8.48369 13.68385 1 1 A ARG 96.158 1
ATOM 1513 O O . ARG 193 193 ? A 14.94991 -8.34326 12.71143 1 1 A ARG 96.158 1
ATOM 1514 C CB . ARG 193 193 ? A 14.32147 -8.93903 15.71870 1 1 A ARG 96.158 1
ATOM 1515 C CG . ARG 193 193 ? A 14.07401 -8.67791 17.19438 1 1 A ARG 96.158 1
ATOM 1516 C CD . ARG 193 193 ? A 13.14084 -9.72338 17.79262 1 1 A ARG 96.158 1
ATOM 1517 N NE . ARG 193 193 ? A 12.96916 -9.54787 19.23048 1 1 A ARG 96.158 1
ATOM 1518 C CZ . ARG 193 193 ? A 13.80175 -10.02722 20.15206 1 1 A ARG 96.158 1
ATOM 1519 N NH1 . ARG 193 193 ? A 14.87013 -10.72127 19.79252 1 1 A ARG 96.158 1
ATOM 1520 N NH2 . ARG 193 193 ? A 13.55822 -9.80198 21.43794 1 1 A ARG 96.158 1
ATOM 1521 N N . ILE 194 194 ? A 16.86095 -9.09768 13.61269 1 1 A ILE 95.663 1
ATOM 1522 C CA . ILE 194 194 ? A 17.32013 -9.68937 12.36491 1 1 A ILE 95.663 1
ATOM 1523 C C . ILE 194 194 ? A 16.47723 -10.93083 12.09328 1 1 A ILE 95.663 1
ATOM 1524 O O . ILE 194 194 ? A 16.40524 -11.83885 12.91814 1 1 A ILE 95.663 1
ATOM 1525 C CB . ILE 194 194 ? A 18.80743 -10.07019 12.44380 1 1 A ILE 95.663 1
ATOM 1526 C CG1 . ILE 194 194 ? A 19.64096 -8.81788 12.76556 1 1 A ILE 95.663 1
ATOM 1527 C CG2 . ILE 194 194 ? A 19.25957 -10.70628 11.14389 1 1 A ILE 95.663 1
ATOM 1528 C CD1 . ILE 194 194 ? A 19.47381 -7.69409 11.75836 1 1 A ILE 95.663 1
ATOM 1529 N N . ALA 195 195 ? A 15.82723 -10.95317 10.93867 1 1 A ALA 95.805 1
ATOM 1530 C CA . ALA 195 195 ? A 14.91663 -12.04242 10.60997 1 1 A ALA 95.805 1
ATOM 1531 C C . ALA 195 195 ? A 15.58965 -13.41246 10.65637 1 1 A ALA 95.805 1
ATOM 1532 O O . ALA 195 195 ? A 14.98487 -14.38747 11.10117 1 1 A ALA 95.805 1
ATOM 1533 C CB . ALA 195 195 ? A 14.30287 -11.81297 9.23281 1 1 A ALA 95.805 1
ATOM 1534 N N . ALA 196 196 ? A 16.83542 -13.49319 10.19877 1 1 A ALA 95.132 1
ATOM 1535 C CA . ALA 196 196 ? A 17.54230 -14.76605 10.15680 1 1 A ALA 95.132 1
ATOM 1536 C C . ALA 196 196 ? A 17.79101 -15.36842 11.53543 1 1 A ALA 95.132 1
ATOM 1537 O O . ALA 196 196 ? A 18.06014 -16.56419 11.64594 1 1 A ALA 95.132 1
ATOM 1538 C CB . ALA 196 196 ? A 18.86658 -14.60784 9.41646 1 1 A ALA 95.132 1
ATOM 1539 N N . THR 197 197 ? A 17.71421 -14.54938 12.58654 1 1 A THR 93.084 1
ATOM 1540 C CA . THR 197 197 ? A 17.95762 -15.03924 13.93909 1 1 A THR 93.084 1
ATOM 1541 C C . THR 197 197 ? A 16.68459 -15.50444 14.63707 1 1 A THR 93.084 1
ATOM 1542 O O . THR 197 197 ? A 16.74903 -16.04785 15.73980 1 1 A THR 93.084 1
ATOM 1543 C CB . THR 197 197 ? A 18.62372 -13.96563 14.81770 1 1 A THR 93.084 1
ATOM 1544 O OG1 . THR 197 197 ? A 17.69938 -12.89560 15.06653 1 1 A THR 93.084 1
ATOM 1545 C CG2 . THR 197 197 ? A 19.86772 -13.41467 14.13154 1 1 A THR 93.084 1
ATOM 1546 N N . LEU 198 198 ? A 15.54140 -15.29131 14.00423 1 1 A LEU 96.105 1
ATOM 1547 C CA . LEU 198 198 ? A 14.27228 -15.68544 14.59779 1 1 A LEU 96.105 1
ATOM 1548 C C . LEU 198 198 ? A 13.92076 -17.11463 14.20911 1 1 A LEU 96.105 1
ATOM 1549 O O . LEU 198 198 ? A 14.32152 -17.60626 13.15712 1 1 A LEU 96.105 1
ATOM 1550 C CB . LEU 198 198 ? A 13.15710 -14.73816 14.15077 1 1 A LEU 96.105 1
ATOM 1551 C CG . LEU 198 198 ? A 13.30171 -13.28381 14.59756 1 1 A LEU 96.105 1
ATOM 1552 C CD1 . LEU 198 198 ? A 12.25867 -12.40975 13.91661 1 1 A LEU 96.105 1
ATOM 1553 C CD2 . LEU 198 198 ? A 13.17599 -13.19000 16.11322 1 1 A LEU 96.105 1
ATOM 1554 N N . THR 199 199 ? A 13.15728 -17.78229 15.07629 1 1 A THR 95.760 1
ATOM 1555 C CA . THR 199 199 ? A 12.73860 -19.14233 14.77523 1 1 A THR 95.760 1
ATOM 1556 C C . THR 199 199 ? A 11.69508 -19.12110 13.66543 1 1 A THR 95.760 1
ATOM 1557 O O . THR 199 199 ? A 11.06338 -18.09646 13.39536 1 1 A THR 95.760 1
ATOM 1558 C CB . THR 199 199 ? A 12.13050 -19.82973 16.00746 1 1 A THR 95.760 1
ATOM 1559 O OG1 . THR 199 199 ? A 10.89326 -19.19872 16.34702 1 1 A THR 95.760 1
ATOM 1560 C CG2 . THR 199 199 ? A 13.09015 -19.76676 17.19127 1 1 A THR 95.760 1
ATOM 1561 N N . ARG 200 200 ? A 11.53033 -20.25742 13.02191 1 1 A ARG 96.656 1
ATOM 1562 C CA . ARG 200 200 ? A 10.52019 -20.36811 11.97583 1 1 A ARG 96.656 1
ATOM 1563 C C . ARG 200 200 ? A 9.13669 -20.10662 12.55028 1 1 A ARG 96.656 1
ATOM 1564 O O . ARG 200 200 ? A 8.28272 -19.51248 11.89478 1 1 A ARG 96.656 1
ATOM 1565 C CB . ARG 200 200 ? A 10.57655 -21.75133 11.33282 1 1 A ARG 96.656 1
ATOM 1566 C CG . ARG 200 200 ? A 11.83085 -21.99253 10.50294 1 1 A ARG 96.656 1
ATOM 1567 C CD . ARG 200 200 ? A 11.88673 -23.39799 9.93936 1 1 A ARG 96.656 1
ATOM 1568 N NE . ARG 200 200 ? A 13.06890 -23.59248 9.09577 1 1 A ARG 96.656 1
ATOM 1569 C CZ . ARG 200 200 ? A 13.11403 -23.30242 7.79629 1 1 A ARG 96.656 1
ATOM 1570 N NH1 . ARG 200 200 ? A 12.04268 -22.82468 7.17961 1 1 A ARG 96.656 1
ATOM 1571 N NH2 . ARG 200 200 ? A 14.24407 -23.49410 7.12092 1 1 A ARG 96.656 1
ATOM 1572 N N . ARG 201 201 ? A 8.91692 -20.54524 13.77669 1 1 A ARG 96.743 1
ATOM 1573 C CA . ARG 201 201 ? A 7.62745 -20.33235 14.41663 1 1 A ARG 96.743 1
ATOM 1574 C C . ARG 201 201 ? A 7.36931 -18.84557 14.65405 1 1 A ARG 96.743 1
ATOM 1575 O O . ARG 201 201 ? A 6.25210 -18.36208 14.45369 1 1 A ARG 96.743 1
ATOM 1576 C CB . ARG 201 201 ? A 7.55688 -21.10516 15.73903 1 1 A ARG 96.743 1
ATOM 1577 C CG . ARG 201 201 ? A 6.21778 -20.98406 16.44426 1 1 A ARG 96.743 1
ATOM 1578 C CD . ARG 201 201 ? A 6.11460 -21.93449 17.62844 1 1 A ARG 96.743 1
ATOM 1579 N NE . ARG 201 201 ? A 7.15710 -21.67640 18.63222 1 1 A ARG 96.743 1
ATOM 1580 C CZ . ARG 201 201 ? A 7.34307 -22.40278 19.73155 1 1 A ARG 96.743 1
ATOM 1581 N NH1 . ARG 201 201 ? A 6.55802 -23.44274 19.98132 1 1 A ARG 96.743 1
ATOM 1582 N NH2 . ARG 201 201 ? A 8.32096 -22.08064 20.57857 1 1 A ARG 96.743 1
ATOM 1583 N N . GLN 202 202 ? A 8.40625 -18.11964 15.08488 1 1 A GLN 95.920 1
ATOM 1584 C CA . GLN 202 202 ? A 8.26006 -16.68572 15.31494 1 1 A GLN 95.920 1
ATOM 1585 C C . GLN 202 202 ? A 7.96205 -15.94486 14.01629 1 1 A GLN 95.920 1
ATOM 1586 O O . GLN 202 202 ? A 7.10157 -15.06446 13.97327 1 1 A GLN 95.920 1
ATOM 1587 C CB . GLN 202 202 ? A 9.52796 -16.11696 15.95358 1 1 A GLN 95.920 1
ATOM 1588 C CG . GLN 202 202 ? A 9.73185 -16.51828 17.40180 1 1 A GLN 95.920 1
ATOM 1589 C CD . GLN 202 202 ? A 11.04592 -16.02410 17.96346 1 1 A GLN 95.920 1
ATOM 1590 O OE1 . GLN 202 202 ? A 12.11159 -16.31609 17.41735 1 1 A GLN 95.920 1
ATOM 1591 N NE2 . GLN 202 202 ? A 10.98173 -15.26595 19.04489 1 1 A GLN 95.920 1
ATOM 1592 N N . LEU 203 203 ? A 8.68148 -16.29018 12.94762 1 1 A LEU 97.920 1
ATOM 1593 C CA . LEU 203 203 ? A 8.46283 -15.63552 11.66502 1 1 A LEU 97.920 1
ATOM 1594 C C . LEU 203 203 ? A 7.08498 -15.96232 11.10595 1 1 A LEU 97.920 1
ATOM 1595 O O . LEU 203 203 ? A 6.41136 -15.09554 10.54597 1 1 A LEU 97.920 1
ATOM 1596 C CB . LEU 203 203 ? A 9.55262 -16.04733 10.67099 1 1 A LEU 97.920 1
ATOM 1597 C CG . LEU 203 203 ? A 10.95907 -15.54991 11.00886 1 1 A LEU 97.920 1
ATOM 1598 C CD1 . LEU 203 203 ? A 11.98384 -16.16957 10.06562 1 1 A LEU 97.920 1
ATOM 1599 C CD2 . LEU 203 203 ? A 11.00341 -14.02890 10.93616 1 1 A LEU 97.920 1
ATOM 1600 N N . ALA 204 204 ? A 6.65847 -17.21314 11.25074 1 1 A ALA 97.953 1
ATOM 1601 C CA . ALA 204 204 ? A 5.33484 -17.60087 10.77983 1 1 A ALA 97.953 1
ATOM 1602 C C . ALA 204 204 ? A 4.25937 -16.84123 11.54578 1 1 A ALA 97.953 1
ATOM 1603 O O . ALA 204 204 ? A 3.23945 -16.44806 10.97495 1 1 A ALA 97.953 1
ATOM 1604 C CB . ALA 204 204 ? A 5.13687 -19.10871 10.93470 1 1 A ALA 97.953 1
ATOM 1605 N N . ALA 205 205 ? A 4.48488 -16.62696 12.84170 1 1 A ALA 97.536 1
ATOM 1606 C CA . ALA 205 205 ? A 3.52455 -15.88595 13.65123 1 1 A ALA 97.536 1
ATOM 1607 C C . ALA 205 205 ? A 3.40405 -14.44343 13.16938 1 1 A ALA 97.536 1
ATOM 1608 O O . ALA 205 205 ? A 2.31002 -13.87023 13.17464 1 1 A ALA 97.536 1
ATOM 1609 C CB . ALA 205 205 ? A 3.93395 -15.92085 15.12300 1 1 A ALA 97.536 1
ATOM 1610 N N . VAL 206 206 ? A 4.52347 -13.84565 12.76412 1 1 A VAL 98.224 1
ATOM 1611 C CA . VAL 206 206 ? A 4.49548 -12.48307 12.25004 1 1 A VAL 98.224 1
ATOM 1612 C C . VAL 206 206 ? A 3.71912 -12.42988 10.93454 1 1 A VAL 98.224 1
ATOM 1613 O O . VAL 206 206 ? A 2.89525 -11.53430 10.71717 1 1 A VAL 98.224 1
ATOM 1614 C CB . VAL 206 206 ? A 5.92272 -11.93190 12.05300 1 1 A VAL 98.224 1
ATOM 1615 C CG1 . VAL 206 206 ? A 5.87725 -10.59228 11.34066 1 1 A VAL 98.224 1
ATOM 1616 C CG2 . VAL 206 206 ? A 6.61010 -11.79389 13.40718 1 1 A VAL 98.224 1
ATOM 1617 N N . LEU 207 207 ? A 3.97742 -13.38940 10.04975 1 1 A LEU 98.359 1
ATOM 1618 C CA . LEU 207 207 ? A 3.27204 -13.42394 8.77217 1 1 A LEU 98.359 1
ATOM 1619 C C . LEU 207 207 ? A 1.78070 -13.66567 8.97455 1 1 A LEU 98.359 1
ATOM 1620 O O . LEU 207 207 ? A 0.94643 -13.06283 8.29659 1 1 A LEU 98.359 1
ATOM 1621 C CB . LEU 207 207 ? A 3.86828 -14.50159 7.86250 1 1 A LEU 98.359 1
ATOM 1622 C CG . LEU 207 207 ? A 5.29960 -14.23767 7.38821 1 1 A LEU 98.359 1
ATOM 1623 C CD1 . LEU 207 207 ? A 5.83994 -15.44694 6.63251 1 1 A LEU 98.359 1
ATOM 1624 C CD2 . LEU 207 207 ? A 5.34129 -12.98881 6.50893 1 1 A LEU 98.359 1
ATOM 1625 N N . ASP 208 208 ? A 1.43686 -14.54281 9.91464 1 1 A ASP 97.398 1
ATOM 1626 C CA . ASP 208 208 ? A 0.03046 -14.78870 10.21245 1 1 A ASP 97.398 1
ATOM 1627 C C . ASP 208 208 ? A -0.62051 -13.53813 10.78981 1 1 A ASP 97.398 1
ATOM 1628 O O . ASP 208 208 ? A -1.76999 -13.21834 10.47727 1 1 A ASP 97.398 1
ATOM 1629 C CB . ASP 208 208 ? A -0.12261 -15.94982 11.20267 1 1 A ASP 97.398 1
ATOM 1630 C CG . ASP 208 208 ? A 0.18315 -17.30100 10.57756 1 1 A ASP 97.398 1
ATOM 1631 O OD1 . ASP 208 208 ? A 0.17144 -17.40883 9.33510 1 1 A ASP 97.398 1
ATOM 1632 O OD2 . ASP 208 208 ? A 0.41792 -18.26102 11.34485 1 1 A ASP 97.398 1
ATOM 1633 N N . ALA 209 209 ? A 0.11623 -12.82057 11.64085 1 1 A ALA 97.752 1
ATOM 1634 C CA . ALA 209 209 ? A -0.40738 -11.58857 12.21984 1 1 A ALA 97.752 1
ATOM 1635 C C . ALA 209 209 ? A -0.63194 -10.53950 11.13661 1 1 A ALA 97.752 1
ATOM 1636 O O . ALA 209 209 ? A -1.60917 -9.78876 11.18526 1 1 A ALA 97.752 1
ATOM 1637 C CB . ALA 209 209 ? A 0.54393 -11.05379 13.28634 1 1 A ALA 97.752 1
ATOM 1638 N N . ALA 210 210 ? A 0.27726 -10.48270 10.16841 1 1 A ALA 97.776 1
ATOM 1639 C CA . ALA 210 210 ? A 0.12677 -9.53741 9.06943 1 1 A ALA 97.776 1
ATOM 1640 C C . ALA 210 210 ? A -1.13743 -9.84594 8.27454 1 1 A ALA 97.776 1
ATOM 1641 O O . ALA 210 210 ? A -1.90646 -8.94626 7.93122 1 1 A ALA 97.776 1
ATOM 1642 C CB . ALA 210 210 ? A 1.35217 -9.58044 8.16012 1 1 A ALA 97.776 1
ATOM 1643 N N . ALA 211 211 ? A -1.36143 -11.12112 7.98176 1 1 A ALA 97.182 1
ATOM 1644 C CA . ALA 211 211 ? A -2.55850 -11.51420 7.24871 1 1 A ALA 97.182 1
ATOM 1645 C C . ALA 211 211 ? A -3.81237 -11.19286 8.05725 1 1 A ALA 97.182 1
ATOM 1646 O O . ALA 211 211 ? A -4.79091 -10.66496 7.52232 1 1 A ALA 97.182 1
ATOM 1647 C CB . ALA 211 211 ? A -2.50761 -13.00340 6.91819 1 1 A ALA 97.182 1
ATOM 1648 N N . ASP 212 212 ? A -3.77965 -11.49643 9.34805 1 1 A ASP 95.559 1
ATOM 1649 C CA . ASP 212 212 ? A -4.94441 -11.27039 10.19335 1 1 A ASP 95.559 1
ATOM 1650 C C . ASP 212 212 ? A -5.28419 -9.79121 10.34077 1 1 A ASP 95.559 1
ATOM 1651 O O . ASP 212 212 ? A -6.45052 -9.40188 10.26147 1 1 A ASP 95.559 1
ATOM 1652 C CB . ASP 212 212 ? A -4.72766 -11.88415 11.58089 1 1 A ASP 95.559 1
ATOM 1653 C CG . ASP 212 212 ? A -4.77176 -13.40303 11.55656 1 1 A ASP 95.559 1
ATOM 1654 O OD1 . ASP 212 212 ? A -5.29384 -13.97796 10.57951 1 1 A ASP 95.559 1
ATOM 1655 O OD2 . ASP 212 212 ? A -4.29075 -14.01955 12.53004 1 1 A ASP 95.559 1
ATOM 1656 N N . VAL 213 213 ? A -4.26737 -8.95885 10.56768 1 1 A VAL 93.662 1
ATOM 1657 C CA . VAL 213 213 ? A -4.54952 -7.54222 10.75781 1 1 A VAL 93.662 1
ATOM 1658 C C . VAL 213 213 ? A -5.06361 -6.92093 9.46446 1 1 A VAL 93.662 1
ATOM 1659 O O . VAL 213 213 ? A -5.92419 -6.03600 9.48970 1 1 A VAL 93.662 1
ATOM 1660 C CB . VAL 213 213 ? A -3.30462 -6.78110 11.28448 1 1 A VAL 93.662 1
ATOM 1661 C CG1 . VAL 213 213 ? A -2.23031 -6.67398 10.21884 1 1 A VAL 93.662 1
ATOM 1662 C CG2 . VAL 213 213 ? A -3.71447 -5.39813 11.77238 1 1 A VAL 93.662 1
ATOM 1663 N N . MET 214 214 ? A -4.57135 -7.38835 8.32487 1 1 A MET 94.693 1
ATOM 1664 C CA . MET 214 214 ? A -5.06002 -6.86614 7.05887 1 1 A MET 94.693 1
ATOM 1665 C C . MET 214 214 ? A -6.46810 -7.36674 6.75681 1 1 A MET 94.693 1
ATOM 1666 O O . MET 214 214 ? A -7.26272 -6.65118 6.13901 1 1 A MET 94.693 1
ATOM 1667 C CB . MET 214 214 ? A -4.08574 -7.21802 5.93203 1 1 A MET 94.693 1
ATOM 1668 C CG . MET 214 214 ? A -2.79355 -6.40873 6.01650 1 1 A MET 94.693 1
ATOM 1669 S SD . MET 214 214 ? A -1.69866 -6.58490 4.57945 1 1 A MET 94.693 1
ATOM 1670 C CE . MET 214 214 ? A -1.12830 -8.27872 4.78848 1 1 A MET 94.693 1
ATOM 1671 N N . ARG 215 215 ? A -6.79596 -8.58387 7.18770 1 1 A ARG 93.544 1
ATOM 1672 C CA . ARG 215 215 ? A -8.17071 -9.05857 7.03952 1 1 A ARG 93.544 1
ATOM 1673 C C . ARG 215 215 ? A -9.10072 -8.21630 7.90365 1 1 A ARG 93.544 1
ATOM 1674 O O . ARG 215 215 ? A -10.19691 -7.85022 7.47824 1 1 A ARG 93.544 1
ATOM 1675 C CB . ARG 215 215 ? A -8.29529 -10.52788 7.44625 1 1 A ARG 93.544 1
ATOM 1676 C CG . ARG 215 215 ? A -7.67553 -11.51073 6.47976 1 1 A ARG 93.544 1
ATOM 1677 C CD . ARG 215 215 ? A -8.08179 -12.93665 6.81199 1 1 A ARG 93.544 1
ATOM 1678 N NE . ARG 215 215 ? A -7.24664 -13.90825 6.10382 1 1 A ARG 93.544 1
ATOM 1679 C CZ . ARG 215 215 ? A -6.17222 -14.48939 6.62266 1 1 A ARG 93.544 1
ATOM 1680 N NH1 . ARG 215 215 ? A -5.80701 -14.22024 7.87067 1 1 A ARG 93.544 1
ATOM 1681 N NH2 . ARG 215 215 ? A -5.47110 -15.34413 5.89510 1 1 A ARG 93.544 1
ATOM 1682 N N . ASP 216 216 ? A -8.67040 -7.90755 9.12382 1 1 A ASP 91.005 1
ATOM 1683 C CA . ASP 216 216 ? A -9.47421 -7.07437 10.00899 1 1 A ASP 91.005 1
ATOM 1684 C C . ASP 216 216 ? A -9.68452 -5.69119 9.40269 1 1 A ASP 91.005 1
ATOM 1685 O O . ASP 216 216 ? A -10.78025 -5.12786 9.46650 1 1 A ASP 91.005 1
ATOM 1686 C CB . ASP 216 216 ? A -8.79767 -6.92956 11.37869 1 1 A ASP 91.005 1
ATOM 1687 C CG . ASP 216 216 ? A -8.80407 -8.22306 12.17597 1 1 A ASP 91.005 1
ATOM 1688 O OD1 . ASP 216 216 ? A -9.57397 -9.14272 11.83249 1 1 A ASP 91.005 1
ATOM 1689 O OD2 . ASP 216 216 ? A -8.03606 -8.31282 13.15854 1 1 A ASP 91.005 1
ATOM 1690 N N . SER 217 217 ? A -8.62404 -5.13391 8.82297 1 1 A SER 90.334 1
ATOM 1691 C CA . SER 217 217 ? A -8.71410 -3.82553 8.19406 1 1 A SER 90.334 1
ATOM 1692 C C . SER 217 217 ? A -9.66122 -3.86362 6.99658 1 1 A SER 90.334 1
ATOM 1693 O O . SER 217 217 ? A -10.48992 -2.96499 6.81681 1 1 A SER 90.334 1
ATOM 1694 C CB . SER 217 217 ? A -7.32874 -3.35500 7.74634 1 1 A SER 90.334 1
ATOM 1695 O OG . SER 217 217 ? A -7.41281 -2.10848 7.07483 1 1 A SER 90.334 1
ATOM 1696 N N . LEU 218 218 ? A -9.53740 -4.89381 6.18347 1 1 A LEU 88.956 1
ATOM 1697 C CA . LEU 218 218 ? A -10.39262 -5.03056 5.01071 1 1 A LEU 88.956 1
ATOM 1698 C C . LEU 218 218 ? A -11.86323 -5.08364 5.40860 1 1 A LEU 88.956 1
ATOM 1699 O O . LEU 218 218 ? A -12.72300 -4.50607 4.74293 1 1 A LEU 88.956 1
ATOM 1700 C CB . LEU 218 218 ? A -10.00445 -6.28545 4.22940 1 1 A LEU 88.956 1
ATOM 1701 C CG . LEU 218 218 ? A -10.77549 -6.57581 2.94784 1 1 A LEU 88.956 1
ATOM 1702 C CD1 . LEU 218 218 ? A -10.63975 -5.41702 1.97141 1 1 A LEU 88.956 1
ATOM 1703 C CD2 . LEU 218 218 ? A -10.26323 -7.87239 2.32182 1 1 A LEU 88.956 1
ATOM 1704 N N . ALA 219 219 ? A -12.16248 -5.76660 6.50954 1 1 A ALA 85.356 1
ATOM 1705 C CA . ALA 219 219 ? A -13.53402 -5.87242 6.98980 1 1 A ALA 85.356 1
ATOM 1706 C C . ALA 219 219 ? A -14.09426 -4.52282 7.41315 1 1 A ALA 85.356 1
ATOM 1707 O O . ALA 219 219 ? A -15.31244 -4.33572 7.45701 1 1 A ALA 85.356 1
ATOM 1708 C CB . ALA 219 219 ? A -13.61237 -6.85974 8.14939 1 1 A ALA 85.356 1
ATOM 1709 N N . LYS 220 220 ? A -13.21793 -3.57486 7.72853 1 1 A LYS 79.346 1
ATOM 1710 C CA . LYS 220 220 ? A -13.64144 -2.24438 8.14977 1 1 A LYS 79.346 1
ATOM 1711 C C . LYS 220 220 ? A -13.45089 -1.20920 7.05044 1 1 A LYS 79.346 1
ATOM 1712 O O . LYS 220 220 ? A -13.53369 -0.00839 7.30367 1 1 A LYS 79.346 1
ATOM 1713 C CB . LYS 220 220 ? A -12.86574 -1.81890 9.40047 1 1 A LYS 79.346 1
ATOM 1714 C CG . LYS 220 220 ? A -13.15141 -2.67800 10.62262 1 1 A LYS 79.346 1
ATOM 1715 C CD . LYS 220 220 ? A -12.35428 -2.20507 11.81899 1 1 A LYS 79.346 1
ATOM 1716 C CE . LYS 220 220 ? A -12.63249 -3.06339 13.05207 1 1 A LYS 79.346 1
ATOM 1717 N NZ . LYS 220 220 ? A -14.04601 -2.92787 13.49909 1 1 A LYS 79.346 1
ATOM 1718 N N . GLY 221 221 ? A -13.19821 -1.65745 5.83229 1 1 A GLY 76.289 1
ATOM 1719 C CA . GLY 221 221 ? A -13.03795 -0.74354 4.72024 1 1 A GLY 76.289 1
ATOM 1720 C C . GLY 221 221 ? A -11.65763 -0.13456 4.60445 1 1 A GLY 76.289 1
ATOM 1721 O O . GLY 221 221 ? A -11.48123 0.84825 3.88601 1 1 A GLY 76.289 1
ATOM 1722 N N . GLY 222 222 ? A -10.67505 -0.69057 5.29899 1 1 A GLY 72.276 1
ATOM 1723 C CA . GLY 222 222 ? A -9.31700 -0.19816 5.23050 1 1 A GLY 72.276 1
ATOM 1724 C C . GLY 222 222 ? A -9.01032 0.86415 6.26974 1 1 A GLY 72.276 1
ATOM 1725 O O . GLY 222 222 ? A -9.84750 1.20489 7.10702 1 1 A GLY 72.276 1
ATOM 1726 N N . THR 223 223 ? A -7.79769 1.38465 6.21101 1 1 A THR 69.179 1
ATOM 1727 C CA . THR 223 223 ? A -7.34734 2.42731 7.12259 1 1 A THR 69.179 1
ATOM 1728 C C . THR 223 223 ? A -7.30425 3.75510 6.37806 1 1 A THR 69.179 1
ATOM 1729 O O . THR 223 223 ? A -6.62837 3.87973 5.35730 1 1 A THR 69.179 1
ATOM 1730 C CB . THR 223 223 ? A -5.95118 2.10795 7.67201 1 1 A THR 69.179 1
ATOM 1731 O OG1 . THR 223 223 ? A -5.99293 0.87559 8.41009 1 1 A THR 69.179 1
ATOM 1732 C CG2 . THR 223 223 ? A -5.46746 3.22468 8.59430 1 1 A THR 69.179 1
ATOM 1733 N N . SER 224 224 ? A -8.04254 4.74258 6.88562 1 1 A SER 62.413 1
ATOM 1734 C CA . SER 224 224 ? A -8.09371 6.05042 6.24620 1 1 A SER 62.413 1
ATOM 1735 C C . SER 224 224 ? A -7.69013 7.13556 7.22649 1 1 A SER 62.413 1
ATOM 1736 O O . SER 224 224 ? A -8.01443 7.07088 8.40701 1 1 A SER 62.413 1
ATOM 1737 C CB . SER 224 224 ? A -9.49916 6.34722 5.71627 1 1 A SER 62.413 1
ATOM 1738 O OG . SER 224 224 ? A -9.87014 5.42547 4.70897 1 1 A SER 62.413 1
ATOM 1739 N N . PHE 225 225 ? A -6.97642 8.13103 6.71964 1 1 A PHE 59.499 1
ATOM 1740 C CA . PHE 225 225 ? A -6.59300 9.28926 7.50736 1 1 A PHE 59.499 1
ATOM 1741 C C . PHE 225 225 ? A -7.09427 10.52558 6.78003 1 1 A PHE 59.499 1
ATOM 1742 O O . PHE 225 225 ? A -6.68258 10.80018 5.65156 1 1 A PHE 59.499 1
ATOM 1743 C CB . PHE 225 225 ? A -5.07254 9.35894 7.69143 1 1 A PHE 59.499 1
ATOM 1744 C CG . PHE 225 225 ? A -4.50812 8.19697 8.45661 1 1 A PHE 59.499 1
ATOM 1745 C CD1 . PHE 225 225 ? A -4.64416 8.13120 9.83540 1 1 A PHE 59.499 1
ATOM 1746 C CD2 . PHE 225 225 ? A -3.84654 7.17255 7.79622 1 1 A PHE 59.499 1
ATOM 1747 C CE1 . PHE 225 225 ? A -4.12830 7.05912 10.54916 1 1 A PHE 59.499 1
ATOM 1748 C CE2 . PHE 225 225 ? A -3.33015 6.09649 8.50282 1 1 A PHE 59.499 1
ATOM 1749 C CZ . PHE 225 225 ? A -3.47184 6.03815 9.87925 1 1 A PHE 59.499 1
ATOM 1750 N N . ASP 226 226 ? A -8.00844 11.25296 7.40168 1 1 A ASP 55.084 1
ATOM 1751 C CA . ASP 226 226 ? A -8.57881 12.45753 6.81428 1 1 A ASP 55.084 1
ATOM 1752 C C . ASP 226 226 ? A -9.22007 12.15841 5.46104 1 1 A ASP 55.084 1
ATOM 1753 O O . ASP 226 226 ? A -9.13256 12.94987 4.51865 1 1 A ASP 55.084 1
ATOM 1754 C CB . ASP 226 226 ? A -7.50917 13.54866 6.66511 1 1 A ASP 55.084 1
ATOM 1755 C CG . ASP 226 226 ? A -6.86846 13.90518 7.99282 1 1 A ASP 55.084 1
ATOM 1756 O OD1 . ASP 226 226 ? A -7.59432 13.94427 9.01030 1 1 A ASP 55.084 1
ATOM 1757 O OD2 . ASP 226 226 ? A -5.64844 14.15183 8.01392 1 1 A ASP 55.084 1
ATOM 1758 N N . SER 227 227 ? A -9.86358 11.00844 5.36204 1 1 A SER 55.855 1
ATOM 1759 C CA . SER 227 227 ? A -10.56130 10.59220 4.15060 1 1 A SER 55.855 1
ATOM 1760 C C . SER 227 227 ? A -9.63710 10.46829 2.94705 1 1 A SER 55.855 1
ATOM 1761 O O . SER 227 227 ? A -10.08412 10.56179 1.80226 1 1 A SER 55.855 1
ATOM 1762 C CB . SER 227 227 ? A -11.70739 11.55721 3.82496 1 1 A SER 55.855 1
ATOM 1763 O OG . SER 227 227 ? A -12.65190 11.58690 4.87946 1 1 A SER 55.855 1
ATOM 1764 N N . LEU 228 228 ? A -8.35442 10.24207 3.18873 1 1 A LEU 61.760 1
ATOM 1765 C CA . LEU 228 228 ? A -7.39015 10.11563 2.10238 1 1 A LEU 61.760 1
ATOM 1766 C C . LEU 228 228 ? A -7.58830 8.81218 1.33189 1 1 A LEU 61.760 1
ATOM 1767 O O . LEU 228 228 ? A -7.53814 8.79038 0.10194 1 1 A LEU 61.760 1
ATOM 1768 C CB . LEU 228 228 ? A -5.96223 10.18854 2.65038 1 1 A LEU 61.760 1
ATOM 1769 C CG . LEU 228 228 ? A -4.84112 10.16896 1.61094 1 1 A LEU 61.760 1
ATOM 1770 C CD1 . LEU 228 228 ? A -4.94936 11.37146 0.69067 1 1 A LEU 61.760 1
ATOM 1771 C CD2 . LEU 228 228 ? A -3.48217 10.13300 2.31028 1 1 A LEU 61.760 1
ATOM 1772 N N . TYR 229 229 ? A -7.80664 7.71778 2.04707 1 1 A TYR 67.038 1
ATOM 1773 C CA . TYR 229 229 ? A -8.02465 6.41901 1.42907 1 1 A TYR 67.038 1
ATOM 1774 C C . TYR 229 229 ? A -9.49287 6.04972 1.55607 1 1 A TYR 67.038 1
ATOM 1775 O O . TYR 229 229 ? A -10.00031 5.88024 2.66113 1 1 A TYR 67.038 1
ATOM 1776 C CB . TYR 229 229 ? A -7.15690 5.34688 2.09606 1 1 A TYR 67.038 1
ATOM 1777 C CG . TYR 229 229 ? A -5.68432 5.68645 2.12337 1 1 A TYR 67.038 1
ATOM 1778 C CD1 . TYR 229 229 ? A -5.08379 6.39247 1.08639 1 1 A TYR 67.038 1
ATOM 1779 C CD2 . TYR 229 229 ? A -4.87943 5.28748 3.19682 1 1 A TYR 67.038 1
ATOM 1780 C CE1 . TYR 229 229 ? A -3.72464 6.69845 1.11389 1 1 A TYR 67.038 1
ATOM 1781 C CE2 . TYR 229 229 ? A -3.52754 5.58398 3.23265 1 1 A TYR 67.038 1
ATOM 1782 C CZ . TYR 229 229 ? A -2.95318 6.29107 2.19261 1 1 A TYR 67.038 1
ATOM 1783 O OH . TYR 229 229 ? A -1.61407 6.59043 2.22249 1 1 A TYR 67.038 1
ATOM 1784 N N . VAL 230 230 ? A -10.18340 5.93962 0.41516 1 1 A VAL 76.292 1
ATOM 1785 C CA . VAL 230 230 ? A -11.61053 5.66942 0.40828 1 1 A VAL 76.292 1
ATOM 1786 C C . VAL 230 230 ? A -11.94522 4.57413 -0.59377 1 1 A VAL 76.292 1
ATOM 1787 O O . VAL 230 230 ? A -11.15092 4.25266 -1.47660 1 1 A VAL 76.292 1
ATOM 1788 C CB . VAL 230 230 ? A -12.41611 6.94153 0.07922 1 1 A VAL 76.292 1
ATOM 1789 C CG1 . VAL 230 230 ? A -12.12772 8.03520 1.09140 1 1 A VAL 76.292 1
ATOM 1790 C CG2 . VAL 230 230 ? A -12.09181 7.41737 -1.33424 1 1 A VAL 76.292 1
ATOM 1791 N N . ASN 231 231 ? A -13.13976 4.00156 -0.45101 1 1 A ASN 74.563 1
ATOM 1792 C CA . ASN 231 231 ? A -13.58753 3.01480 -1.41297 1 1 A ASN 74.563 1
ATOM 1793 C C . ASN 231 231 ? A -14.16412 3.72461 -2.63560 1 1 A ASN 74.563 1
ATOM 1794 O O . ASN 231 231 ? A -14.17282 4.95671 -2.71021 1 1 A ASN 74.563 1
ATOM 1795 C CB . ASN 231 231 ? A -14.60140 2.04984 -0.78410 1 1 A ASN 74.563 1
ATOM 1796 C CG . ASN 231 231 ? A -15.88388 2.72161 -0.34294 1 1 A ASN 74.563 1
ATOM 1797 O OD1 . ASN 231 231 ? A -16.27328 3.78198 -0.84059 1 1 A ASN 74.563 1
ATOM 1798 N ND2 . ASN 231 231 ? A -16.57246 2.09244 0.60947 1 1 A ASN 74.563 1
ATOM 1799 N N . VAL 232 232 ? A -14.64999 2.96298 -3.60029 1 1 A VAL 77.351 1
ATOM 1800 C CA . VAL 232 232 ? A -15.12848 3.54918 -4.84201 1 1 A VAL 77.351 1
ATOM 1801 C C . VAL 232 232 ? A -16.37121 4.41404 -4.66690 1 1 A VAL 77.351 1
ATOM 1802 O O . VAL 232 232 ? A -16.73039 5.16990 -5.56711 1 1 A VAL 77.351 1
ATOM 1803 C CB . VAL 232 232 ? A -15.39984 2.46298 -5.90311 1 1 A VAL 77.351 1
ATOM 1804 C CG1 . VAL 232 232 ? A -14.11208 1.71089 -6.21300 1 1 A VAL 77.351 1
ATOM 1805 C CG2 . VAL 232 232 ? A -16.48221 1.50556 -5.41958 1 1 A VAL 77.351 1
ATOM 1806 N N . ASN 233 233 ? A -17.01836 4.32346 -3.52223 1 1 A ASN 73.890 1
ATOM 1807 C CA . ASN 233 233 ? A -18.18082 5.14886 -3.23979 1 1 A ASN 73.890 1
ATOM 1808 C C . ASN 233 233 ? A -17.81044 6.41539 -2.48154 1 1 A ASN 73.890 1
ATOM 1809 O O . ASN 233 233 ? A -18.68337 7.21957 -2.14942 1 1 A ASN 73.890 1
ATOM 1810 C CB . ASN 233 233 ? A -19.21320 4.36594 -2.42237 1 1 A ASN 73.890 1
ATOM 1811 C CG . ASN 233 233 ? A -19.79175 3.19551 -3.18437 1 1 A ASN 73.890 1
ATOM 1812 O OD1 . ASN 233 233 ? A -20.12087 3.30822 -4.36161 1 1 A ASN 73.890 1
ATOM 1813 N ND2 . ASN 233 233 ? A -19.91961 2.05564 -2.51112 1 1 A ASN 73.890 1
ATOM 1814 N N . GLY 234 234 ? A -16.51802 6.58426 -2.19982 1 1 A GLY 76.055 1
ATOM 1815 C CA . GLY 234 234 ? A -16.06481 7.75442 -1.48080 1 1 A GLY 76.055 1
ATOM 1816 C C . GLY 234 234 ? A -16.15348 7.62733 0.02617 1 1 A GLY 76.055 1
ATOM 1817 O O . GLY 234 234 ? A -15.98326 8.61385 0.74056 1 1 A GLY 76.055 1
ATOM 1818 N N . GLU 235 235 ? A -16.40061 6.41738 0.53589 1 1 A GLU 74.005 1
ATOM 1819 C CA . GLU 235 235 ? A -16.53222 6.19202 1.96483 1 1 A GLU 74.005 1
ATOM 1820 C C . GLU 235 235 ? A -15.19064 5.80554 2.56830 1 1 A GLU 74.005 1
ATOM 1821 O O . GLU 235 235 ? A -14.50942 4.91387 2.07506 1 1 A GLU 74.005 1
ATOM 1822 C CB . GLU 235 235 ? A -17.56500 5.09640 2.23615 1 1 A GLU 74.005 1
ATOM 1823 C CG . GLU 235 235 ? A -18.94513 5.41254 1.67896 1 1 A GLU 74.005 1
ATOM 1824 C CD . GLU 235 235 ? A -19.91781 4.25510 1.81099 1 1 A GLU 74.005 1
ATOM 1825 O OE1 . GLU 235 235 ? A -19.48115 3.12509 2.11298 1 1 A GLU 74.005 1
ATOM 1826 O OE2 . GLU 235 235 ? A -21.12567 4.47920 1.60212 1 1 A GLU 74.005 1
ATOM 1827 N N . SER 236 236 ? A -14.81149 6.47862 3.63668 1 1 A SER 70.569 1
ATOM 1828 C CA . SER 236 236 ? A -13.54908 6.21840 4.30596 1 1 A SER 70.569 1
ATOM 1829 C C . SER 236 236 ? A -13.59004 4.91598 5.09059 1 1 A SER 70.569 1
ATOM 1830 O O . SER 236 236 ? A -14.63373 4.49871 5.58326 1 1 A SER 70.569 1
ATOM 1831 C CB . SER 236 236 ? A -13.20744 7.36019 5.26673 1 1 A SER 70.569 1
ATOM 1832 O OG . SER 236 236 ? A -13.11733 8.59280 4.58636 1 1 A SER 70.569 1
ATOM 1833 N N . GLY 237 237 ? A -12.42319 4.27870 5.20269 1 1 A GLY 74.718 1
ATOM 1834 C CA . GLY 237 237 ? A -12.30677 3.10138 6.03838 1 1 A GLY 74.718 1
ATOM 1835 C C . GLY 237 237 ? A -12.17543 3.54924 7.48380 1 1 A GLY 74.718 1
ATOM 1836 O O . GLY 237 237 ? A -11.81861 4.69441 7.75875 1 1 A GLY 74.718 1
ATOM 1837 N N . TYR 238 238 ? A -12.43968 2.66024 8.41984 1 1 A TYR 72.853 1
ATOM 1838 C CA . TYR 238 238 ? A -12.43935 3.02866 9.82692 1 1 A TYR 72.853 1
ATOM 1839 C C . TYR 238 238 ? A -11.46063 2.23180 10.68020 1 1 A TYR 72.853 1
ATOM 1840 O O . TYR 238 238 ? A -11.52416 2.28831 11.90817 1 1 A TYR 72.853 1
ATOM 1841 C CB . TYR 238 238 ? A -13.85169 2.89214 10.40387 1 1 A TYR 72.853 1
ATOM 1842 C CG . TYR 238 238 ? A -14.84388 3.80634 9.73155 1 1 A TYR 72.853 1
ATOM 1843 C CD1 . TYR 238 238 ? A -14.81528 5.17633 9.97612 1 1 A TYR 72.853 1
ATOM 1844 C CD2 . TYR 238 238 ? A -15.79068 3.31338 8.84435 1 1 A TYR 72.853 1
ATOM 1845 C CE1 . TYR 238 238 ? A -15.71650 6.03216 9.35765 1 1 A TYR 72.853 1
ATOM 1846 C CE2 . TYR 238 238 ? A -16.69653 4.16097 8.22527 1 1 A TYR 72.853 1
ATOM 1847 C CZ . TYR 238 238 ? A -16.65983 5.52119 8.48660 1 1 A TYR 72.853 1
ATOM 1848 O OH . TYR 238 238 ? A -17.55795 6.36033 7.87587 1 1 A TYR 72.853 1
ATOM 1849 N N . PHE 239 239 ? A -10.54977 1.50235 10.05132 1 1 A PHE 76.384 1
ATOM 1850 C CA . PHE 239 239 ? A -9.60389 0.71412 10.82558 1 1 A PHE 76.384 1
ATOM 1851 C C . PHE 239 239 ? A -8.59723 1.58447 11.56968 1 1 A PHE 76.384 1
ATOM 1852 O O . PHE 239 239 ? A -7.94397 1.12304 12.50700 1 1 A PHE 76.384 1
ATOM 1853 C CB . PHE 239 239 ? A -8.87592 -0.28907 9.92566 1 1 A PHE 76.384 1
ATOM 1854 C CG . PHE 239 239 ? A -8.15566 -1.36626 10.69259 1 1 A PHE 76.384 1
ATOM 1855 C CD1 . PHE 239 239 ? A -8.85664 -2.20319 11.54754 1 1 A PHE 76.384 1
ATOM 1856 C CD2 . PHE 239 239 ? A -6.78942 -1.54340 10.55670 1 1 A PHE 76.384 1
ATOM 1857 C CE1 . PHE 239 239 ? A -8.20535 -3.20097 12.25840 1 1 A PHE 76.384 1
ATOM 1858 C CE2 . PHE 239 239 ? A -6.12743 -2.53959 11.26104 1 1 A PHE 76.384 1
ATOM 1859 C CZ . PHE 239 239 ? A -6.83866 -3.36631 12.11102 1 1 A PHE 76.384 1
ATOM 1860 N N . ASP 240 240 ? A -8.45952 2.84802 11.18258 1 1 A ASP 73.557 1
ATOM 1861 C CA . ASP 240 240 ? A -7.57676 3.75372 11.89938 1 1 A ASP 73.557 1
ATOM 1862 C C . ASP 240 240 ? A -8.01015 3.90240 13.35106 1 1 A ASP 73.557 1
ATOM 1863 O O . ASP 240 240 ? A -7.19327 4.20977 14.22135 1 1 A ASP 73.557 1
ATOM 1864 C CB . ASP 240 240 ? A -7.54675 5.13013 11.21901 1 1 A ASP 73.557 1
ATOM 1865 C CG . ASP 240 240 ? A -8.92505 5.74766 11.07257 1 1 A ASP 73.557 1
ATOM 1866 O OD1 . ASP 240 240 ? A -9.81019 5.10773 10.46654 1 1 A ASP 73.557 1
ATOM 1867 O OD2 . ASP 240 240 ? A -9.11860 6.88566 11.55643 1 1 A ASP 73.557 1
ATOM 1868 N N . ARG 241 241 ? A -9.28249 3.67333 13.62009 1 1 A ARG 72.102 1
ATOM 1869 C CA . ARG 241 241 ? A -9.80367 3.75786 14.97683 1 1 A ARG 72.102 1
ATOM 1870 C C . ARG 241 241 ? A -9.39401 2.55337 15.81219 1 1 A ARG 72.102 1
ATOM 1871 O O . ARG 241 241 ? A -9.52214 2.58271 17.03893 1 1 A ARG 72.102 1
ATOM 1872 C CB . ARG 241 241 ? A -11.33263 3.86345 14.94665 1 1 A ARG 72.102 1
ATOM 1873 C CG . ARG 241 241 ? A -11.85946 5.07570 14.20251 1 1 A ARG 72.102 1
ATOM 1874 C CD . ARG 241 241 ? A -13.37442 5.06016 14.14481 1 1 A ARG 72.102 1
ATOM 1875 N NE . ARG 241 241 ? A -13.91144 6.20513 13.42720 1 1 A ARG 72.102 1
ATOM 1876 C CZ . ARG 241 241 ? A -15.19967 6.40065 13.17513 1 1 A ARG 72.102 1
ATOM 1877 N NH1 . ARG 241 241 ? A -16.09920 5.52741 13.59014 1 1 A ARG 72.102 1
ATOM 1878 N NH2 . ARG 241 241 ? A -15.59453 7.47993 12.50271 1 1 A ARG 72.102 1
ATOM 1879 N N . SER 242 242 ? A -8.91080 1.49397 15.17175 1 1 A SER 78.138 1
ATOM 1880 C CA . SER 242 242 ? A -8.54800 0.26327 15.86007 1 1 A SER 78.138 1
ATOM 1881 C C . SER 242 242 ? A -7.05391 -0.02798 15.82601 1 1 A SER 78.138 1
ATOM 1882 O O . SER 242 242 ? A -6.62609 -1.12140 16.19873 1 1 A SER 78.138 1
ATOM 1883 C CB . SER 242 242 ? A -9.31409 -0.92122 15.25759 1 1 A SER 78.138 1
ATOM 1884 O OG . SER 242 242 ? A -10.71576 -0.74342 15.38939 1 1 A SER 78.138 1
ATOM 1885 N N . LEU 243 243 ? A -6.24023 0.93406 15.40264 1 1 A LEU 88.751 1
ATOM 1886 C CA . LEU 243 243 ? A -4.80381 0.72380 15.34086 1 1 A LEU 88.751 1
ATOM 1887 C C . LEU 243 243 ? A -4.22580 0.56359 16.74429 1 1 A LEU 88.751 1
ATOM 1888 O O . LEU 243 243 ? A -4.53930 1.33073 17.65338 1 1 A LEU 88.751 1
ATOM 1889 C CB . LEU 243 243 ? A -4.12062 1.89082 14.62532 1 1 A LEU 88.751 1
ATOM 1890 C CG . LEU 243 243 ? A -4.44731 2.04445 13.13935 1 1 A LEU 88.751 1
ATOM 1891 C CD1 . LEU 243 243 ? A -3.83978 3.32996 12.59261 1 1 A LEU 88.751 1
ATOM 1892 C CD2 . LEU 243 243 ? A -3.94793 0.83501 12.35967 1 1 A LEU 88.751 1
ATOM 1893 N N . ASP 244 244 ? A -3.37650 -0.44780 16.90887 1 1 A ASP 93.854 1
ATOM 1894 C CA . ASP 244 244 ? A -2.77591 -0.74427 18.20525 1 1 A ASP 93.854 1
ATOM 1895 C C . ASP 244 244 ? A -1.33861 -0.24585 18.33084 1 1 A ASP 93.854 1
ATOM 1896 O O . ASP 244 244 ? A -0.79990 -0.18697 19.43543 1 1 A ASP 93.854 1
ATOM 1897 C CB . ASP 244 244 ? A -2.80699 -2.25537 18.46225 1 1 A ASP 93.854 1
ATOM 1898 C CG . ASP 244 244 ? A -4.22107 -2.78056 18.60689 1 1 A ASP 93.854 1
ATOM 1899 O OD1 . ASP 244 244 ? A -4.96786 -2.24086 19.44613 1 1 A ASP 93.854 1
ATOM 1900 O OD2 . ASP 244 244 ? A -4.57209 -3.73981 17.88883 1 1 A ASP 93.854 1
ATOM 1901 N N . ALA 245 245 ? A -0.71941 0.09479 17.22406 1 1 A ALA 96.237 1
ATOM 1902 C CA . ALA 245 245 ? A 0.67852 0.50706 17.24785 1 1 A ALA 96.237 1
ATOM 1903 C C . ALA 245 245 ? A 0.94839 1.77679 16.45238 1 1 A ALA 96.237 1
ATOM 1904 O O . ALA 245 245 ? A 1.45546 2.75841 16.99581 1 1 A ALA 96.237 1
ATOM 1905 C CB . ALA 245 245 ? A 1.57478 -0.61950 16.73230 1 1 A ALA 96.237 1
ATOM 1906 N N . TYR 246 246 ? A 0.63427 1.77142 15.17378 1 1 A TYR 92.305 1
ATOM 1907 C CA . TYR 246 246 ? A 0.97081 2.88461 14.29941 1 1 A TYR 92.305 1
ATOM 1908 C C . TYR 246 246 ? A 0.33609 4.19722 14.75170 1 1 A TYR 92.305 1
ATOM 1909 O O . TYR 246 246 ? A -0.87010 4.28232 14.96411 1 1 A TYR 92.305 1
ATOM 1910 C CB . TYR 246 246 ? A 0.54941 2.58309 12.86065 1 1 A TYR 92.305 1
ATOM 1911 C CG . TYR 246 246 ? A 1.07839 3.59072 11.86842 1 1 A TYR 92.305 1
ATOM 1912 C CD1 . TYR 246 246 ? A 2.37685 3.47221 11.36278 1 1 A TYR 92.305 1
ATOM 1913 C CD2 . TYR 246 246 ? A 0.29930 4.65933 11.44572 1 1 A TYR 92.305 1
ATOM 1914 C CE1 . TYR 246 246 ? A 2.88154 4.39981 10.46123 1 1 A TYR 92.305 1
ATOM 1915 C CE2 . TYR 246 246 ? A 0.79597 5.59352 10.54093 1 1 A TYR 92.305 1
ATOM 1916 C CZ . TYR 246 246 ? A 2.08380 5.45907 10.05347 1 1 A TYR 92.305 1
ATOM 1917 O OH . TYR 246 246 ? A 2.57707 6.38102 9.16155 1 1 A TYR 92.305 1
ATOM 1918 N N . GLY 247 247 ? A 1.17010 5.21639 14.90847 1 1 A GLY 92.070 1
ATOM 1919 C CA . GLY 247 247 ? A 0.70260 6.53765 15.27439 1 1 A GLY 92.070 1
ATOM 1920 C C . GLY 247 247 ? A 0.36662 6.73615 16.73751 1 1 A GLY 92.070 1
ATOM 1921 O O . GLY 247 247 ? A -0.12070 7.80451 17.11201 1 1 A GLY 92.070 1
ATOM 1922 N N . ARG 248 248 ? A 0.62977 5.74663 17.56246 1 1 A ARG 94.136 1
ATOM 1923 C CA . ARG 248 248 ? A 0.24567 5.81493 18.96952 1 1 A ARG 94.136 1
ATOM 1924 C C . ARG 248 248 ? A 1.39467 6.17189 19.91255 1 1 A ARG 94.136 1
ATOM 1925 O O . ARG 248 248 ? A 1.39792 5.78298 21.08136 1 1 A ARG 94.136 1
ATOM 1926 C CB . ARG 248 248 ? A -0.40034 4.49403 19.39442 1 1 A ARG 94.136 1
ATOM 1927 C CG . ARG 248 248 ? A -1.72585 4.21868 18.69655 1 1 A ARG 94.136 1
ATOM 1928 C CD . ARG 248 248 ? A -2.36133 2.92665 19.16862 1 1 A ARG 94.136 1
ATOM 1929 N NE . ARG 248 248 ? A -2.49975 2.85086 20.61766 1 1 A ARG 94.136 1
ATOM 1930 C CZ . ARG 248 248 ? A -3.46546 3.42947 21.32317 1 1 A ARG 94.136 1
ATOM 1931 N NH1 . ARG 248 248 ? A -4.41006 4.13181 20.71806 1 1 A ARG 94.136 1
ATOM 1932 N NH2 . ARG 248 248 ? A -3.48666 3.30286 22.64529 1 1 A ARG 94.136 1
ATOM 1933 N N . GLU 249 249 ? A 2.36936 6.94856 19.42789 1 1 A GLU 95.460 1
ATOM 1934 C CA . GLU 249 249 ? A 3.46736 7.38818 20.27213 1 1 A GLU 95.460 1
ATOM 1935 C C . GLU 249 249 ? A 2.93073 8.18014 21.46085 1 1 A GLU 95.460 1
ATOM 1936 O O . GLU 249 249 ? A 2.07486 9.04898 21.30814 1 1 A GLU 95.460 1
ATOM 1937 C CB . GLU 249 249 ? A 4.44661 8.25672 19.47988 1 1 A GLU 95.460 1
ATOM 1938 C CG . GLU 249 249 ? A 5.54799 8.87122 20.32843 1 1 A GLU 95.460 1
ATOM 1939 C CD . GLU 249 249 ? A 6.43251 9.83372 19.56017 1 1 A GLU 95.460 1
ATOM 1940 O OE1 . GLU 249 249 ? A 6.00179 10.31416 18.48996 1 1 A GLU 95.460 1
ATOM 1941 O OE2 . GLU 249 249 ? A 7.55249 10.11440 20.03241 1 1 A GLU 95.460 1
ATOM 1942 N N . GLY 250 250 ? A 3.43644 7.87286 22.64876 1 1 A GLY 97.255 1
ATOM 1943 C CA . GLY 250 250 ? A 3.03203 8.57856 23.84792 1 1 A GLY 97.255 1
ATOM 1944 C C . GLY 250 250 ? A 1.76309 8.07049 24.49607 1 1 A GLY 97.255 1
ATOM 1945 O O . GLY 250 250 ? A 1.40960 8.51013 25.59229 1 1 A GLY 97.255 1
ATOM 1946 N N . GLU 251 251 ? A 1.07714 7.15356 23.83142 1 1 A GLU 95.280 1
ATOM 1947 C CA . GLU 251 251 ? A -0.15952 6.60860 24.36966 1 1 A GLU 95.280 1
ATOM 1948 C C . GLU 251 251 ? A 0.09525 5.25465 25.01307 1 1 A GLU 95.280 1
ATOM 1949 O O . GLU 251 251 ? A 1.08845 4.59061 24.72678 1 1 A GLU 95.280 1
ATOM 1950 C CB . GLU 251 251 ? A -1.20971 6.47322 23.25917 1 1 A GLU 95.280 1
ATOM 1951 C CG . GLU 251 251 ? A -1.57888 7.79256 22.60677 1 1 A GLU 95.280 1
ATOM 1952 C CD . GLU 251 251 ? A -2.63625 7.64836 21.53334 1 1 A GLU 95.280 1
ATOM 1953 O OE1 . GLU 251 251 ? A -3.50421 6.75329 21.65736 1 1 A GLU 95.280 1
ATOM 1954 O OE2 . GLU 251 251 ? A -2.61249 8.42553 20.56222 1 1 A GLU 95.280 1
ATOM 1955 N N . GLY 252 252 ? A -0.78957 4.84346 25.89554 1 1 A GLY 96.990 1
ATOM 1956 C CA . GLY 252 252 ? A -0.63772 3.55954 26.55452 1 1 A GLY 96.990 1
ATOM 1957 C C . GLY 252 252 ? A -0.89382 2.39807 25.61202 1 1 A GLY 96.990 1
ATOM 1958 O O . GLY 252 252 ? A -1.85543 2.40582 24.85060 1 1 A GLY 96.990 1
ATOM 1959 N N . CYS 253 253 ? A -0.02204 1.39864 25.66767 1 1 A CYS 97.564 1
ATOM 1960 C CA . CYS 253 253 ? A -0.19672 0.19547 24.87310 1 1 A CYS 97.564 1
ATOM 1961 C C . CYS 253 253 ? A -1.51950 -0.45670 25.26707 1 1 A CYS 97.564 1
ATOM 1962 O O . CYS 253 253 ? A -1.81995 -0.59940 26.45057 1 1 A CYS 97.564 1
ATOM 1963 C CB . CYS 253 253 ? A 0.95716 -0.77679 25.11589 1 1 A CYS 97.564 1
ATOM 1964 S SG . CYS 253 253 ? A 0.75779 -2.38420 24.30340 1 1 A CYS 97.564 1
ATOM 1965 N N . ARG 254 254 ? A -2.28734 -0.85456 24.26005 1 1 A ARG 94.111 1
ATOM 1966 C CA . ARG 254 254 ? A -3.59197 -1.44799 24.53422 1 1 A ARG 94.111 1
ATOM 1967 C C . ARG 254 254 ? A -3.49295 -2.85919 25.10019 1 1 A ARG 94.111 1
ATOM 1968 O O . ARG 254 254 ? A -4.49778 -3.42432 25.52533 1 1 A ARG 94.111 1
ATOM 1969 C CB . ARG 254 254 ? A -4.43876 -1.44032 23.25833 1 1 A ARG 94.111 1
ATOM 1970 C CG . ARG 254 254 ? A -4.91024 -0.04332 22.88296 1 1 A ARG 94.111 1
ATOM 1971 C CD . ARG 254 254 ? A -5.61152 -0.02567 21.54007 1 1 A ARG 94.111 1
ATOM 1972 N NE . ARG 254 254 ? A -6.22593 1.27017 21.28108 1 1 A ARG 94.111 1
ATOM 1973 C CZ . ARG 254 254 ? A -6.66423 1.67127 20.09908 1 1 A ARG 94.111 1
ATOM 1974 N NH1 . ARG 254 254 ? A -6.55821 0.86879 19.03829 1 1 A ARG 94.111 1
ATOM 1975 N NH2 . ARG 254 254 ? A -7.21734 2.87144 19.97400 1 1 A ARG 94.111 1
ATOM 1976 N N . ARG 255 255 ? A -2.29542 -3.42230 25.11262 1 1 A ARG 94.060 1
ATOM 1977 C CA . ARG 255 255 ? A -2.08588 -4.74982 25.68004 1 1 A ARG 94.060 1
ATOM 1978 C C . ARG 255 255 ? A -1.59025 -4.68704 27.12987 1 1 A ARG 94.060 1
ATOM 1979 O O . ARG 255 255 ? A -2.12103 -5.37539 27.99589 1 1 A ARG 94.060 1
ATOM 1980 C CB . ARG 255 255 ? A -1.08013 -5.54671 24.83388 1 1 A ARG 94.060 1
ATOM 1981 C CG . ARG 255 255 ? A -0.74778 -6.91634 25.41303 1 1 A ARG 94.060 1
ATOM 1982 C CD . ARG 255 255 ? A 0.27336 -7.66420 24.56505 1 1 A ARG 94.060 1
ATOM 1983 N NE . ARG 255 255 ? A -0.27275 -8.10672 23.29352 1 1 A ARG 94.060 1
ATOM 1984 C CZ . ARG 255 255 ? A 0.13328 -7.67980 22.10146 1 1 A ARG 94.060 1
ATOM 1985 N NH1 . ARG 255 255 ? A 1.10944 -6.78015 22.00872 1 1 A ARG 94.060 1
ATOM 1986 N NH2 . ARG 255 255 ? A -0.43075 -8.15171 21.00623 1 1 A ARG 94.060 1
ATOM 1987 N N . CYS 256 256 ? A -0.58713 -3.84123 27.38545 1 1 A CYS 96.297 1
ATOM 1988 C CA . CYS 256 256 ? A 0.02731 -3.81482 28.70666 1 1 A CYS 96.297 1
ATOM 1989 C C . CYS 256 256 ? A -0.00972 -2.46122 29.40566 1 1 A CYS 96.297 1
ATOM 1990 O O . CYS 256 256 ? A 0.30815 -2.38044 30.58890 1 1 A CYS 96.297 1
ATOM 1991 C CB . CYS 256 256 ? A 1.48359 -4.28793 28.62537 1 1 A CYS 96.297 1
ATOM 1992 S SG . CYS 256 256 ? A 2.58902 -3.13682 27.77465 1 1 A CYS 96.297 1
ATOM 1993 N N . GLY 257 257 ? A -0.35980 -1.39722 28.68408 1 1 A GLY 97.717 1
ATOM 1994 C CA . GLY 257 257 ? A -0.42011 -0.07865 29.28326 1 1 A GLY 97.717 1
ATOM 1995 C C . GLY 257 257 ? A 0.85729 0.73476 29.22977 1 1 A GLY 97.717 1
ATOM 1996 O O . GLY 257 257 ? A 0.84431 1.91884 29.56930 1 1 A GLY 97.717 1
ATOM 1997 N N . ALA 258 258 ? A 1.95769 0.13005 28.81088 1 1 A ALA 97.590 1
ATOM 1998 C CA . ALA 258 258 ? A 3.22213 0.84848 28.71509 1 1 A ALA 97.590 1
ATOM 1999 C C . ALA 258 258 ? A 3.13059 1.94211 27.65373 1 1 A ALA 97.590 1
ATOM 2000 O O . ALA 258 258 ? A 2.37115 1.83065 26.69393 1 1 A ALA 97.590 1
ATOM 2001 C CB . ALA 258 258 ? A 4.36133 -0.11007 28.37507 1 1 A ALA 97.590 1
ATOM 2002 N N . VAL 259 259 ? A 3.91973 2.99807 27.81939 1 1 A VAL 97.957 1
ATOM 2003 C CA . VAL 259 259 ? A 3.91795 4.10797 26.87669 1 1 A VAL 97.957 1
ATOM 2004 C C . VAL 259 259 ? A 4.54214 3.68465 25.55068 1 1 A VAL 97.957 1
ATOM 2005 O O . VAL 259 259 ? A 5.66278 3.18269 25.51015 1 1 A VAL 97.957 1
ATOM 2006 C CB . VAL 259 259 ? A 4.68018 5.31866 27.44200 1 1 A VAL 97.957 1
ATOM 2007 C CG1 . VAL 259 259 ? A 4.74974 6.43634 26.41054 1 1 A VAL 97.957 1
ATOM 2008 C CG2 . VAL 259 259 ? A 3.99425 5.80435 28.71754 1 1 A VAL 97.957 1
ATOM 2009 N N . MET 260 260 ? A 3.80175 3.87806 24.47046 1 1 A MET 97.349 1
ATOM 2010 C CA . MET 260 260 ? A 4.27537 3.51274 23.14310 1 1 A MET 97.349 1
ATOM 2011 C C . MET 260 260 ? A 5.40935 4.42690 22.69483 1 1 A MET 97.349 1
ATOM 2012 O O . MET 260 260 ? A 5.40260 5.62786 22.96566 1 1 A MET 97.349 1
ATOM 2013 C CB . MET 260 260 ? A 3.13401 3.58675 22.12929 1 1 A MET 97.349 1
ATOM 2014 C CG . MET 260 260 ? A 2.00079 2.60374 22.39453 1 1 A MET 97.349 1
ATOM 2015 S SD . MET 260 260 ? A 2.47276 0.87407 22.09131 1 1 A MET 97.349 1
ATOM 2016 C CE . MET 260 260 ? A 2.67407 0.89387 20.29490 1 1 A MET 97.349 1
ATOM 2017 N N . HIS 261 261 ? A 6.38776 3.84692 21.99473 1 1 A HIS 97.253 1
ATOM 2018 C CA . HIS 261 261 ? A 7.53701 4.59312 21.49932 1 1 A HIS 97.253 1
ATOM 2019 C C . HIS 261 261 ? A 7.49479 4.73464 19.98497 1 1 A HIS 97.253 1
ATOM 2020 O O . HIS 261 261 ? A 6.77716 4.01933 19.29220 1 1 A HIS 97.253 1
ATOM 2021 C CB . HIS 261 261 ? A 8.84277 3.90309 21.89687 1 1 A HIS 97.253 1
ATOM 2022 C CG . HIS 261 261 ? A 9.15868 4.00267 23.35958 1 1 A HIS 97.253 1
ATOM 2023 N ND1 . HIS 261 261 ? A 10.38542 3.62067 23.87206 1 1 A HIS 97.253 1
ATOM 2024 C CD2 . HIS 261 261 ? A 8.43379 4.44499 24.41247 1 1 A HIS 97.253 1
ATOM 2025 C CE1 . HIS 261 261 ? A 10.39001 3.82521 25.17988 1 1 A HIS 97.253 1
ATOM 2026 N NE2 . HIS 261 261 ? A 9.21287 4.32034 25.53391 1 1 A HIS 97.253 1
ATOM 2027 N N . ARG 262 262 ? A 8.30508 5.66872 19.48227 1 1 A ARG 96.457 1
ATOM 2028 C CA . ARG 262 262 ? A 8.41833 5.91818 18.05546 1 1 A ARG 96.457 1
ATOM 2029 C C . ARG 262 262 ? A 9.89349 6.01969 17.71678 1 1 A ARG 96.457 1
ATOM 2030 O O . ARG 262 262 ? A 10.66706 6.61971 18.45507 1 1 A ARG 96.457 1
ATOM 2031 C CB . ARG 262 262 ? A 7.70419 7.21407 17.66107 1 1 A ARG 96.457 1
ATOM 2032 C CG . ARG 262 262 ? A 7.93939 7.68020 16.22955 1 1 A ARG 96.457 1
ATOM 2033 C CD . ARG 262 262 ? A 7.24419 9.01077 15.97954 1 1 A ARG 96.457 1
ATOM 2034 N NE . ARG 262 262 ? A 7.48983 9.55269 14.64483 1 1 A ARG 96.457 1
ATOM 2035 C CZ . ARG 262 262 ? A 8.57067 10.24222 14.30254 1 1 A ARG 96.457 1
ATOM 2036 N NH1 . ARG 262 262 ? A 9.52477 10.47049 15.19712 1 1 A ARG 96.457 1
ATOM 2037 N NH2 . ARG 262 262 ? A 8.69765 10.70412 13.05995 1 1 A ARG 96.457 1
ATOM 2038 N N . GLU 263 263 ? A 10.29669 5.43375 16.59977 1 1 A GLU 93.008 1
ATOM 2039 C CA . GLU 263 263 ? A 11.68046 5.51682 16.15919 1 1 A GLU 93.008 1
ATOM 2040 C C . GLU 263 263 ? A 11.71764 5.66362 14.64781 1 1 A GLU 93.008 1
ATOM 2041 O O . GLU 263 263 ? A 10.76395 5.32350 13.95245 1 1 A GLU 93.008 1
ATOM 2042 C CB . GLU 263 263 ? A 12.47463 4.27775 16.59019 1 1 A GLU 93.008 1
ATOM 2043 C CG . GLU 263 263 ? A 12.01756 2.98579 15.93913 1 1 A GLU 93.008 1
ATOM 2044 C CD . GLU 263 263 ? A 12.77188 1.76168 16.44357 1 1 A GLU 93.008 1
ATOM 2045 O OE1 . GLU 263 263 ? A 13.53955 1.87988 17.42501 1 1 A GLU 93.008 1
ATOM 2046 O OE2 . GLU 263 263 ? A 12.58848 0.67680 15.85733 1 1 A GLU 93.008 1
ATOM 2047 N N . LYS 264 264 ? A 12.83743 6.18318 14.14814 1 1 A LYS 92.864 1
ATOM 2048 C CA . LYS 264 264 ? A 13.01399 6.33693 12.70952 1 1 A LYS 92.864 1
ATOM 2049 C C . LYS 264 264 ? A 13.43900 4.99982 12.11692 1 1 A LYS 92.864 1
ATOM 2050 O O . LYS 264 264 ? A 14.24728 4.27705 12.69625 1 1 A LYS 92.864 1
ATOM 2051 C CB . LYS 264 264 ? A 14.07505 7.39411 12.40943 1 1 A LYS 92.864 1
ATOM 2052 C CG . LYS 264 264 ? A 13.68040 8.79566 12.83805 1 1 A LYS 92.864 1
ATOM 2053 C CD . LYS 264 264 ? A 12.57650 9.35811 11.95193 1 1 A LYS 92.864 1
ATOM 2054 C CE . LYS 264 264 ? A 12.28377 10.80852 12.27054 1 1 A LYS 92.864 1
ATOM 2055 N NZ . LYS 264 264 ? A 11.23840 11.38569 11.37079 1 1 A LYS 92.864 1
ATOM 2056 N N . PHE 265 265 ? A 12.88881 4.66331 10.96400 1 1 A PHE 89.783 1
ATOM 2057 C CA . PHE 265 265 ? A 13.23244 3.42618 10.27408 1 1 A PHE 89.783 1
ATOM 2058 C C . PHE 265 265 ? A 13.02555 3.63209 8.77993 1 1 A PHE 89.783 1
ATOM 2059 O O . PHE 265 265 ? A 11.91187 3.88101 8.32879 1 1 A PHE 89.783 1
ATOM 2060 C CB . PHE 265 265 ? A 12.36059 2.26735 10.77023 1 1 A PHE 89.783 1
ATOM 2061 C CG . PHE 265 265 ? A 12.74681 0.93757 10.18460 1 1 A PHE 89.783 1
ATOM 2062 C CD1 . PHE 265 265 ? A 13.79605 0.20843 10.73535 1 1 A PHE 89.783 1
ATOM 2063 C CD2 . PHE 265 265 ? A 12.07928 0.42766 9.08155 1 1 A PHE 89.783 1
ATOM 2064 C CE1 . PHE 265 265 ? A 14.17020 -1.01348 10.18997 1 1 A PHE 89.783 1
ATOM 2065 C CE2 . PHE 265 265 ? A 12.44944 -0.79240 8.53043 1 1 A PHE 89.783 1
ATOM 2066 C CZ . PHE 265 265 ? A 13.49553 -1.51511 9.08939 1 1 A PHE 89.783 1
ATOM 2067 N N . MET 266 266 ? A 14.10695 3.54238 8.00939 1 1 A MET 86.558 1
ATOM 2068 C CA . MET 266 266 ? A 14.05582 3.70184 6.55887 1 1 A MET 86.558 1
ATOM 2069 C C . MET 266 266 ? A 13.33481 4.99088 6.16468 1 1 A MET 86.558 1
ATOM 2070 O O . MET 266 266 ? A 12.46090 4.99926 5.29618 1 1 A MET 86.558 1
ATOM 2071 C CB . MET 266 266 ? A 13.37661 2.49646 5.90378 1 1 A MET 86.558 1
ATOM 2072 C CG . MET 266 266 ? A 14.10818 1.18926 6.10652 1 1 A MET 86.558 1
ATOM 2073 S SD . MET 266 266 ? A 13.23632 -0.21433 5.35141 1 1 A MET 86.558 1
ATOM 2074 C CE . MET 266 266 ? A 13.44914 0.17033 3.60487 1 1 A MET 86.558 1
ATOM 2075 N N . ASN 267 267 ? A 13.70563 6.08496 6.83227 1 1 A ASN 88.021 1
ATOM 2076 C CA . ASN 267 267 ? A 13.11908 7.39199 6.56414 1 1 A ASN 88.021 1
ATOM 2077 C C . ASN 267 267 ? A 11.62704 7.44274 6.87497 1 1 A ASN 88.021 1
ATOM 2078 O O . ASN 267 267 ? A 10.90522 8.30542 6.36746 1 1 A ASN 88.021 1
ATOM 2079 C CB . ASN 267 267 ? A 13.35497 7.80461 5.10271 1 1 A ASN 88.021 1
ATOM 2080 C CG . ASN 267 267 ? A 14.82479 7.96506 4.77830 1 1 A ASN 88.021 1
ATOM 2081 O OD1 . ASN 267 267 ? A 15.59575 8.46779 5.59288 1 1 A ASN 88.021 1
ATOM 2082 N ND2 . ASN 267 267 ? A 15.21366 7.54917 3.58089 1 1 A ASN 88.021 1
ATOM 2083 N N . ARG 268 268 ? A 11.15823 6.53583 7.68855 1 1 A ARG 87.632 1
ATOM 2084 C CA . ARG 268 268 ? A 9.76116 6.48671 8.08846 1 1 A ARG 87.632 1
ATOM 2085 C C . ARG 268 268 ? A 9.68374 6.40850 9.60283 1 1 A ARG 87.632 1
ATOM 2086 O O . ARG 268 268 ? A 10.69206 6.36165 10.29564 1 1 A ARG 87.632 1
ATOM 2087 C CB . ARG 268 268 ? A 9.05877 5.26626 7.47516 1 1 A ARG 87.632 1
ATOM 2088 C CG . ARG 268 268 ? A 9.15146 5.17664 5.97081 1 1 A ARG 87.632 1
ATOM 2089 C CD . ARG 268 268 ? A 8.37036 3.97965 5.45877 1 1 A ARG 87.632 1
ATOM 2090 N NE . ARG 268 268 ? A 8.50208 3.81866 4.01695 1 1 A ARG 87.632 1
ATOM 2091 C CZ . ARG 268 268 ? A 7.79721 2.95768 3.28804 1 1 A ARG 87.632 1
ATOM 2092 N NH1 . ARG 268 268 ? A 6.89215 2.17358 3.86541 1 1 A ARG 87.632 1
ATOM 2093 N NH2 . ARG 268 268 ? A 7.99783 2.87697 1.97397 1 1 A ARG 87.632 1
ATOM 2094 N N . SER 269 269 ? A 8.46553 6.40063 10.12912 1 1 A SER 92.705 1
ATOM 2095 C CA . SER 269 269 ? A 8.24357 6.25355 11.55720 1 1 A SER 92.705 1
ATOM 2096 C C . SER 269 269 ? A 7.85143 4.81695 11.84843 1 1 A SER 92.705 1
ATOM 2097 O O . SER 269 269 ? A 7.06751 4.21543 11.11492 1 1 A SER 92.705 1
ATOM 2098 C CB . SER 269 269 ? A 7.13821 7.19322 12.04373 1 1 A SER 92.705 1
ATOM 2099 O OG . SER 269 269 ? A 7.52076 8.55046 11.90610 1 1 A SER 92.705 1
ATOM 2100 N N . SER 270 270 ? A 8.40589 4.26668 12.92349 1 1 A SER 95.115 1
ATOM 2101 C CA . SER 270 270 ? A 8.08170 2.91752 13.35065 1 1 A SER 95.115 1
ATOM 2102 C C . SER 270 270 ? A 7.62040 2.99733 14.79945 1 1 A SER 95.115 1
ATOM 2103 O O . SER 270 270 ? A 8.29531 3.60142 15.63118 1 1 A SER 95.115 1
ATOM 2104 C CB . SER 270 270 ? A 9.29643 1.99297 13.23040 1 1 A SER 95.115 1
ATOM 2105 O OG . SER 270 270 ? A 8.95612 0.65557 13.56850 1 1 A SER 95.115 1
ATOM 2106 N N . PHE 271 271 ? A 6.48126 2.40685 15.08489 1 1 A PHE 96.366 1
ATOM 2107 C CA . PHE 271 271 ? A 5.90266 2.48314 16.42078 1 1 A PHE 96.366 1
ATOM 2108 C C . PHE 271 271 ? A 5.90523 1.11406 17.08715 1 1 A PHE 96.366 1
ATOM 2109 O O . PHE 271 271 ? A 5.63585 0.09957 16.44464 1 1 A PHE 96.366 1
ATOM 2110 C CB . PHE 271 271 ? A 4.47466 3.02748 16.35086 1 1 A PHE 96.366 1
ATOM 2111 C CG . PHE 271 271 ? A 4.39040 4.37581 15.68650 1 1 A PHE 96.366 1
ATOM 2112 C CD1 . PHE 271 271 ? A 4.33649 4.48015 14.30487 1 1 A PHE 96.366 1
ATOM 2113 C CD2 . PHE 271 271 ? A 4.37977 5.53765 16.43714 1 1 A PHE 96.366 1
ATOM 2114 C CE1 . PHE 271 271 ? A 4.27283 5.71914 13.68207 1 1 A PHE 96.366 1
ATOM 2115 C CE2 . PHE 271 271 ? A 4.31344 6.78090 15.83066 1 1 A PHE 96.366 1
ATOM 2116 C CZ . PHE 271 271 ? A 4.26325 6.86931 14.45133 1 1 A PHE 96.366 1
ATOM 2117 N N . TYR 272 272 ? A 6.20842 1.09499 18.38346 1 1 A TYR 97.518 1
ATOM 2118 C CA . TYR 272 272 ? A 6.28546 -0.16827 19.09818 1 1 A TYR 97.518 1
ATOM 2119 C C . TYR 272 272 ? A 6.08453 0.03100 20.59127 1 1 A TYR 97.518 1
ATOM 2120 O O . TYR 272 272 ? A 6.21840 1.13707 21.11499 1 1 A TYR 97.518 1
ATOM 2121 C CB . TYR 272 272 ? A 7.64034 -0.85281 18.84116 1 1 A TYR 97.518 1
ATOM 2122 C CG . TYR 272 272 ? A 8.80485 -0.08785 19.42862 1 1 A TYR 97.518 1
ATOM 2123 C CD1 . TYR 272 272 ? A 9.33902 1.01609 18.76810 1 1 A TYR 97.518 1
ATOM 2124 C CD2 . TYR 272 272 ? A 9.35906 -0.46096 20.65232 1 1 A TYR 97.518 1
ATOM 2125 C CE1 . TYR 272 272 ? A 10.40171 1.73445 19.31130 1 1 A TYR 97.518 1
ATOM 2126 C CE2 . TYR 272 272 ? A 10.42220 0.24917 21.20403 1 1 A TYR 97.518 1
ATOM 2127 C CZ . TYR 272 272 ? A 10.93899 1.34614 20.52845 1 1 A TYR 97.518 1
ATOM 2128 O OH . TYR 272 272 ? A 11.98240 2.05006 21.07339 1 1 A TYR 97.518 1
ATOM 2129 N N . CYS 273 273 ? A 5.77165 -1.05936 21.27092 1 1 A CYS 98.068 1
ATOM 2130 C CA . CYS 273 273 ? A 5.64548 -1.06279 22.71581 1 1 A CYS 98.068 1
ATOM 2131 C C . CYS 273 273 ? A 6.94514 -1.62884 23.28422 1 1 A CYS 98.068 1
ATOM 2132 O O . CYS 273 273 ? A 7.29026 -2.77157 22.99175 1 1 A CYS 98.068 1
ATOM 2133 C CB . CYS 273 273 ? A 4.46718 -1.93225 23.16096 1 1 A CYS 98.068 1
ATOM 2134 S SG . CYS 273 273 ? A 4.38082 -2.15547 24.96236 1 1 A CYS 98.068 1
ATOM 2135 N N . PRO 274 274 ? A 7.67311 -0.84415 24.07919 1 1 A PRO 96.527 1
ATOM 2136 C CA . PRO 274 274 ? A 8.95920 -1.31555 24.60590 1 1 A PRO 96.527 1
ATOM 2137 C C . PRO 274 274 ? A 8.83998 -2.50854 25.54911 1 1 A PRO 96.527 1
ATOM 2138 O O . PRO 274 274 ? A 9.81789 -3.23252 25.75236 1 1 A PRO 96.527 1
ATOM 2139 C CB . PRO 274 274 ? A 9.51600 -0.07825 25.32620 1 1 A PRO 96.527 1
ATOM 2140 C CG . PRO 274 274 ? A 8.30421 0.70628 25.69320 1 1 A PRO 96.527 1
ATOM 2141 C CD . PRO 274 274 ? A 7.35724 0.52265 24.53137 1 1 A PRO 96.527 1
ATOM 2142 N N . ARG 275 275 ? A 7.66595 -2.72321 26.10910 1 1 A ARG 97.590 1
ATOM 2143 C CA . ARG 275 275 ? A 7.46807 -3.84758 27.01184 1 1 A ARG 97.590 1
ATOM 2144 C C . ARG 275 275 ? A 7.03655 -5.10501 26.26548 1 1 A ARG 97.590 1
ATOM 2145 O O . ARG 275 275 ? A 7.56291 -6.18926 26.51363 1 1 A ARG 97.590 1
ATOM 2146 C CB . ARG 275 275 ? A 6.43886 -3.49364 28.08383 1 1 A ARG 97.590 1
ATOM 2147 C CG . ARG 275 275 ? A 6.24206 -4.58121 29.12581 1 1 A ARG 97.590 1
ATOM 2148 C CD . ARG 275 275 ? A 5.40495 -4.08539 30.28370 1 1 A ARG 97.590 1
ATOM 2149 N NE . ARG 275 275 ? A 5.27442 -5.09288 31.33057 1 1 A ARG 97.590 1
ATOM 2150 C CZ . ARG 275 275 ? A 4.72041 -4.88114 32.51867 1 1 A ARG 97.590 1
ATOM 2151 N NH1 . ARG 275 275 ? A 4.23242 -3.67938 32.82393 1 1 A ARG 97.590 1
ATOM 2152 N NH2 . ARG 275 275 ? A 4.65736 -5.86358 33.40586 1 1 A ARG 97.590 1
ATOM 2153 N N . CYS 276 276 ? A 6.08168 -4.96967 25.36962 1 1 A CYS 95.851 1
ATOM 2154 C CA . CYS 276 276 ? A 5.58303 -6.11259 24.61329 1 1 A CYS 95.851 1
ATOM 2155 C C . CYS 276 276 ? A 6.51132 -6.50482 23.47204 1 1 A CYS 95.851 1
ATOM 2156 O O . CYS 276 276 ? A 6.51406 -7.65643 23.03505 1 1 A CYS 95.851 1
ATOM 2157 C CB . CYS 276 276 ? A 4.18917 -5.81199 24.05487 1 1 A CYS 95.851 1
ATOM 2158 S SG . CYS 276 276 ? A 2.92544 -5.55109 25.31949 1 1 A CYS 95.851 1
ATOM 2159 N N . GLN 277 277 ? A 7.29026 -5.55705 22.96928 1 1 A GLN 97.576 1
ATOM 2160 C CA . GLN 277 277 ? A 8.20258 -5.80195 21.85333 1 1 A GLN 97.576 1
ATOM 2161 C C . GLN 277 277 ? A 9.60296 -5.29754 22.21073 1 1 A GLN 97.576 1
ATOM 2162 O O . GLN 277 277 ? A 10.05796 -4.28353 21.67529 1 1 A GLN 97.576 1
ATOM 2163 C CB . GLN 277 277 ? A 7.71494 -5.08898 20.58600 1 1 A GLN 97.576 1
ATOM 2164 C CG . GLN 277 277 ? A 6.28950 -5.37443 20.18323 1 1 A GLN 97.576 1
ATOM 2165 C CD . GLN 277 277 ? A 5.78661 -4.39323 19.15185 1 1 A GLN 97.576 1
ATOM 2166 O OE1 . GLN 277 277 ? A 4.97627 -3.50879 19.44170 1 1 A GLN 97.576 1
ATOM 2167 N NE2 . GLN 277 277 ? A 6.27425 -4.52326 17.92094 1 1 A GLN 97.576 1
ATOM 2168 N N . PRO 278 278 ? A 10.28747 -5.97442 23.11716 1 1 A PRO 93.941 1
ATOM 2169 C CA . PRO 278 278 ? A 11.61698 -5.52215 23.52885 1 1 A PRO 93.941 1
ATOM 2170 C C . PRO 278 278 ? A 12.60855 -5.50875 22.37014 1 1 A PRO 93.941 1
ATOM 2171 O O . PRO 278 278 ? A 12.59180 -6.39041 21.50782 1 1 A PRO 93.941 1
ATOM 2172 C CB . PRO 278 278 ? A 12.02015 -6.54438 24.60069 1 1 A PRO 93.941 1
ATOM 2173 C CG . PRO 278 278 ? A 11.23915 -7.76403 24.25711 1 1 A PRO 93.941 1
ATOM 2174 C CD . PRO 278 278 ? A 9.90728 -7.24530 23.76832 1 1 A PRO 93.941 1
ATOM 2175 N N . ARG 279 279 ? A 13.45765 -4.47203 22.35077 1 1 A ARG 90.752 1
ATOM 2176 C CA . ARG 279 279 ? A 14.48285 -4.36648 21.31538 1 1 A ARG 90.752 1
ATOM 2177 C C . ARG 279 279 ? A 15.45813 -5.53323 21.42424 1 1 A ARG 90.752 1
ATOM 2178 O O . ARG 279 279 ? A 15.69152 -6.05040 22.51845 1 1 A ARG 90.752 1
ATOM 2179 C CB . ARG 279 279 ? A 15.24574 -3.04774 21.44206 1 1 A ARG 90.752 1
ATOM 2180 C CG . ARG 279 279 ? A 14.40427 -1.81452 21.15521 1 1 A ARG 90.752 1
ATOM 2181 C CD . ARG 279 279 ? A 15.23379 -0.54482 21.25151 1 1 A ARG 90.752 1
ATOM 2182 N NE . ARG 279 279 ? A 16.31183 -0.51222 20.26404 1 1 A ARG 90.752 1
ATOM 2183 C CZ . ARG 279 279 ? A 16.18064 -0.05935 19.02023 1 1 A ARG 90.752 1
ATOM 2184 N NH1 . ARG 279 279 ? A 15.01037 0.42268 18.60289 1 1 A ARG 90.752 1
ATOM 2185 N NH2 . ARG 279 279 ? A 17.22324 -0.07431 18.19688 1 1 A ARG 90.752 1
ATOM 2186 N N . PRO 280 280 ? A 16.02254 -5.95164 20.29448 1 1 A PRO 87.904 1
ATOM 2187 C CA . PRO 280 280 ? A 16.98411 -7.05641 20.31602 1 1 A PRO 87.904 1
ATOM 2188 C C . PRO 280 280 ? A 18.24767 -6.67682 21.08699 1 1 A PRO 87.904 1
ATOM 2189 O O . PRO 280 280 ? A 18.67368 -5.51913 21.06805 1 1 A PRO 87.904 1
ATOM 2190 C CB . PRO 280 280 ? A 17.27924 -7.29575 18.83484 1 1 A PRO 87.904 1
ATOM 2191 C CG . PRO 280 280 ? A 17.02822 -5.97831 18.19645 1 1 A PRO 87.904 1
ATOM 2192 C CD . PRO 280 280 ? A 15.83740 -5.41463 18.92953 1 1 A PRO 87.904 1
ATOM 2193 N N . ARG 281 281 ? A 18.83895 -7.65584 21.76564 1 1 A ARG 79.613 1
ATOM 2194 C CA . ARG 281 281 ? A 20.04842 -7.43982 22.54715 1 1 A ARG 79.613 1
ATOM 2195 C C . ARG 281 281 ? A 21.27396 -7.75324 21.69757 1 1 A ARG 79.613 1
ATOM 2196 O O . ARG 281 281 ? A 21.44040 -8.87971 21.22614 1 1 A ARG 79.613 1
ATOM 2197 C CB . ARG 281 281 ? A 20.03557 -8.32055 23.80018 1 1 A ARG 79.613 1
ATOM 2198 C CG . ARG 281 281 ? A 18.89718 -8.01224 24.75535 1 1 A ARG 79.613 1
ATOM 2199 C CD . ARG 281 281 ? A 18.82707 -9.03153 25.87420 1 1 A ARG 79.613 1
ATOM 2200 N NE . ARG 281 281 ? A 17.76652 -8.72407 26.82506 1 1 A ARG 79.613 1
ATOM 2201 C CZ . ARG 281 281 ? A 17.37606 -9.52201 27.80844 1 1 A ARG 79.613 1
ATOM 2202 N NH1 . ARG 281 281 ? A 17.96386 -10.70147 27.98004 1 1 A ARG 79.613 1
ATOM 2203 N NH2 . ARG 281 281 ? A 16.39160 -9.14333 28.62406 1 1 A ARG 79.613 1
ATOM 2204 N N . ARG 282 282 ? A 22.10109 -6.78697 21.49756 1 1 A ARG 61.477 1
ATOM 2205 C CA . ARG 282 282 ? A 23.34781 -6.97353 20.75743 1 1 A ARG 61.477 1
ATOM 2206 C C . ARG 282 282 ? A 24.38757 -5.97124 21.20745 1 1 A ARG 61.477 1
ATOM 2207 O O . ARG 282 282 ? A 24.03656 -4.82744 21.50334 1 1 A ARG 61.477 1
ATOM 2208 C CB . ARG 282 282 ? A 23.12805 -6.81825 19.24965 1 1 A ARG 61.477 1
ATOM 2209 C CG . ARG 282 282 ? A 22.90059 -8.11699 18.52622 1 1 A ARG 61.477 1
ATOM 2210 C CD . ARG 282 282 ? A 22.89955 -7.89497 17.01667 1 1 A ARG 61.477 1
ATOM 2211 N NE . ARG 282 282 ? A 22.88680 -9.16520 16.30498 1 1 A ARG 61.477 1
ATOM 2212 C CZ . ARG 282 282 ? A 23.96898 -9.86555 16.01411 1 1 A ARG 61.477 1
ATOM 2213 N NH1 . ARG 282 282 ? A 25.16173 -9.40951 16.35641 1 1 A ARG 61.477 1
ATOM 2214 N NH2 . ARG 282 282 ? A 23.86922 -11.02075 15.35886 1 1 A ARG 61.477 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 1 72.388
2 1 A 2 PRO 1 85.978
3 1 A 3 GLU 1 90.751
4 1 A 4 LEU 1 93.570
5 1 A 5 PRO 1 90.113
6 1 A 6 GLU 1 89.242
7 1 A 7 VAL 1 93.257
8 1 A 8 GLU 1 92.166
9 1 A 9 VAL 1 89.227
10 1 A 10 VAL 1 92.263
11 1 A 11 ARG 1 95.136
12 1 A 12 ARG 1 91.435
13 1 A 13 GLY 1 90.976
14 1 A 14 LEU 1 94.695
15 1 A 15 GLN 1 93.390
16 1 A 16 ASP 1 90.140
17 1 A 17 TYR 1 90.544
18 1 A 18 ILE 1 94.068
19 1 A 19 VAL 1 96.433
20 1 A 20 GLY 1 97.860
21 1 A 21 LYS 1 97.404
22 1 A 22 THR 1 98.297
23 1 A 23 ILE 1 98.326
24 1 A 24 THR 1 98.017
25 1 A 25 ALA 1 97.449
26 1 A 26 VAL 1 97.808
27 1 A 27 ARG 1 96.132
28 1 A 28 VAL 1 97.553
29 1 A 29 HIS 1 96.727
30 1 A 30 HIS 1 95.441
31 1 A 31 PRO 1 93.466
32 1 A 32 ARG 1 94.288
33 1 A 33 ALA 1 96.397
34 1 A 34 VAL 1 96.566
35 1 A 35 ARG 1 93.804
36 1 A 36 ARG 1 92.772
37 1 A 37 HIS 1 96.879
38 1 A 38 VAL 1 92.887
39 1 A 39 ALA 1 95.625
40 1 A 40 GLY 1 95.342
41 1 A 41 PRO 1 95.681
42 1 A 42 THR 1 96.025
43 1 A 43 ASP 1 96.922
44 1 A 44 LEU 1 97.597
45 1 A 45 THR 1 96.148
46 1 A 46 ASN 1 96.454
47 1 A 47 ARG 1 97.107
48 1 A 48 LEU 1 98.226
49 1 A 49 LEU 1 97.039
50 1 A 50 GLY 1 98.105
51 1 A 51 THR 1 97.415
52 1 A 52 ARG 1 98.126
53 1 A 53 ILE 1 97.940
54 1 A 54 ASN 1 96.572
55 1 A 55 GLY 1 96.957
56 1 A 56 ILE 1 96.625
57 1 A 57 ASP 1 95.532
58 1 A 58 ARG 1 95.815
59 1 A 59 ARG 1 96.099
60 1 A 60 GLY 1 95.745
61 1 A 61 LYS 1 92.259
62 1 A 62 TYR 1 95.235
63 1 A 63 LEU 1 95.778
64 1 A 64 TRP 1 98.229
65 1 A 65 PHE 1 98.171
66 1 A 66 LEU 1 96.349
67 1 A 67 LEU 1 97.611
68 1 A 68 ASP 1 94.890
69 1 A 69 THR 1 88.264
70 1 A 70 ASP 1 87.257
71 1 A 71 ILE 1 93.711
72 1 A 72 ALA 1 97.671
73 1 A 73 LEU 1 98.528
74 1 A 74 VAL 1 98.040
75 1 A 75 VAL 1 96.911
76 1 A 76 HIS 1 92.287
77 1 A 77 LEU 1 92.858
78 1 A 78 GLY 1 91.193
79 1 A 79 MET 1 86.907
80 1 A 80 SER 1 87.197
81 1 A 81 GLY 1 92.721
82 1 A 82 GLN 1 91.061
83 1 A 83 MET 1 94.190
84 1 A 84 LEU 1 92.580
85 1 A 85 LEU 1 90.803
86 1 A 86 GLY 1 86.041
87 1 A 87 THR 1 82.380
88 1 A 88 VAL 1 85.420
89 1 A 89 PRO 1 80.894
90 1 A 90 ARG 1 86.093
91 1 A 91 VAL 1 89.905
92 1 A 92 ASP 1 93.447
93 1 A 93 HIS 1 93.420
94 1 A 94 VAL 1 96.726
95 1 A 95 ARG 1 97.416
96 1 A 96 ILE 1 98.084
97 1 A 97 SER 1 96.808
98 1 A 98 ALA 1 97.722
99 1 A 99 LEU 1 97.446
100 1 A 100 PHE 1 97.045
101 1 A 101 ASP 1 96.902
102 1 A 102 ASP 1 92.360
103 1 A 103 GLY 1 95.716
104 1 A 104 THR 1 92.519
105 1 A 105 VAL 1 94.793
106 1 A 106 LEU 1 96.627
107 1 A 107 ASN 1 95.341
108 1 A 108 PHE 1 97.224
109 1 A 109 THR 1 93.747
110 1 A 110 ASP 1 94.657
111 1 A 111 GLN 1 90.299
112 1 A 112 ARG 1 90.154
113 1 A 113 THR 1 91.989
114 1 A 114 LEU 1 92.871
115 1 A 115 GLY 1 95.244
116 1 A 116 GLY 1 96.701
117 1 A 117 TRP 1 98.121
118 1 A 118 LEU 1 94.016
119 1 A 119 LEU 1 98.216
120 1 A 120 ALA 1 97.476
121 1 A 121 ASP 1 96.382
122 1 A 122 LEU 1 96.021
123 1 A 123 MET 1 93.710
124 1 A 124 THR 1 92.762
125 1 A 125 VAL 1 89.467
126 1 A 126 ASP 1 83.185
127 1 A 127 GLY 1 86.470
128 1 A 128 SER 1 89.375
129 1 A 129 VAL 1 92.215
130 1 A 130 LEU 1 96.139
131 1 A 131 PRO 1 97.518
132 1 A 132 VAL 1 96.701
133 1 A 133 PRO 1 94.535
134 1 A 134 VAL 1 95.556
135 1 A 135 ALA 1 95.541
136 1 A 136 HIS 1 95.409
137 1 A 137 LEU 1 95.921
138 1 A 138 ALA 1 96.426
139 1 A 139 ARG 1 95.490
140 1 A 140 ASP 1 95.457
141 1 A 141 PRO 1 95.445
142 1 A 142 PHE 1 93.865
143 1 A 143 ASP 1 94.415
144 1 A 144 PRO 1 90.680
145 1 A 145 ARG 1 91.688
146 1 A 146 PHE 1 95.820
147 1 A 147 ASP 1 95.632
148 1 A 148 VAL 1 96.711
149 1 A 149 GLU 1 95.694
150 1 A 150 ALA 1 95.400
151 1 A 151 VAL 1 97.421
152 1 A 152 VAL 1 98.038
153 1 A 153 LYS 1 96.816
154 1 A 154 VAL 1 95.709
155 1 A 155 LEU 1 97.239
156 1 A 156 ARG 1 94.642
157 1 A 157 CYS 1 91.817
158 1 A 158 LYS 1 83.353
159 1 A 159 HIS 1 90.619
160 1 A 160 SER 1 94.016
161 1 A 161 GLU 1 95.709
162 1 A 162 LEU 1 97.406
163 1 A 163 LYS 1 97.597
164 1 A 164 ARG 1 96.707
165 1 A 165 GLN 1 97.206
166 1 A 166 LEU 1 97.787
167 1 A 167 LEU 1 96.695
168 1 A 168 ASP 1 96.435
169 1 A 169 GLN 1 95.575
170 1 A 170 GLN 1 95.329
171 1 A 171 THR 1 96.429
172 1 A 172 VAL 1 97.094
173 1 A 173 SER 1 96.339
174 1 A 174 GLY 1 95.874
175 1 A 175 ILE 1 97.078
176 1 A 176 GLY 1 94.259
177 1 A 177 ASN 1 93.862
178 1 A 178 ILE 1 91.572
179 1 A 179 TYR 1 95.030
180 1 A 180 ALA 1 97.383
181 1 A 181 ASP 1 97.053
182 1 A 182 GLU 1 95.172
183 1 A 183 ALA 1 97.749
184 1 A 184 LEU 1 98.393
185 1 A 185 TRP 1 97.839
186 1 A 186 ARG 1 96.817
187 1 A 187 ALA 1 97.915
188 1 A 188 GLU 1 96.954
189 1 A 189 VAL 1 97.127
190 1 A 190 HIS 1 97.178
191 1 A 191 GLY 1 97.208
192 1 A 192 ALA 1 95.590
193 1 A 193 ARG 1 96.158
194 1 A 194 ILE 1 95.663
195 1 A 195 ALA 1 95.805
196 1 A 196 ALA 1 95.132
197 1 A 197 THR 1 93.084
198 1 A 198 LEU 1 96.105
199 1 A 199 THR 1 95.760
200 1 A 200 ARG 1 96.656
201 1 A 201 ARG 1 96.743
202 1 A 202 GLN 1 95.920
203 1 A 203 LEU 1 97.920
204 1 A 204 ALA 1 97.953
205 1 A 205 ALA 1 97.536
206 1 A 206 VAL 1 98.224
207 1 A 207 LEU 1 98.359
208 1 A 208 ASP 1 97.398
209 1 A 209 ALA 1 97.752
210 1 A 210 ALA 1 97.776
211 1 A 211 ALA 1 97.182
212 1 A 212 ASP 1 95.559
213 1 A 213 VAL 1 93.662
214 1 A 214 MET 1 94.693
215 1 A 215 ARG 1 93.544
216 1 A 216 ASP 1 91.005
217 1 A 217 SER 1 90.334
218 1 A 218 LEU 1 88.956
219 1 A 219 ALA 1 85.356
220 1 A 220 LYS 1 79.346
221 1 A 221 GLY 1 76.289
222 1 A 222 GLY 1 72.276
223 1 A 223 THR 1 69.179
224 1 A 224 SER 1 62.413
225 1 A 225 PHE 1 59.499
226 1 A 226 ASP 1 55.084
227 1 A 227 SER 1 55.855
228 1 A 228 LEU 1 61.760
229 1 A 229 TYR 1 67.038
230 1 A 230 VAL 1 76.292
231 1 A 231 ASN 1 74.563
232 1 A 232 VAL 1 77.351
233 1 A 233 ASN 1 73.890
234 1 A 234 GLY 1 76.055
235 1 A 235 GLU 1 74.005
236 1 A 236 SER 1 70.569
237 1 A 237 GLY 1 74.718
238 1 A 238 TYR 1 72.853
239 1 A 239 PHE 1 76.384
240 1 A 240 ASP 1 73.557
241 1 A 241 ARG 1 72.102
242 1 A 242 SER 1 78.138
243 1 A 243 LEU 1 88.751
244 1 A 244 ASP 1 93.854
245 1 A 245 ALA 1 96.237
246 1 A 246 TYR 1 92.305
247 1 A 247 GLY 1 92.070
248 1 A 248 ARG 1 94.136
249 1 A 249 GLU 1 95.460
250 1 A 250 GLY 1 97.255
251 1 A 251 GLU 1 95.280
252 1 A 252 GLY 1 96.990
253 1 A 253 CYS 1 97.564
254 1 A 254 ARG 1 94.111
255 1 A 255 ARG 1 94.060
256 1 A 256 CYS 1 96.297
257 1 A 257 GLY 1 97.717
258 1 A 258 ALA 1 97.590
259 1 A 259 VAL 1 97.957
260 1 A 260 MET 1 97.349
261 1 A 261 HIS 1 97.253
262 1 A 262 ARG 1 96.457
263 1 A 263 GLU 1 93.008
264 1 A 264 LYS 1 92.864
265 1 A 265 PHE 1 89.783
266 1 A 266 MET 1 86.558
267 1 A 267 ASN 1 88.021
268 1 A 268 ARG 1 87.632
269 1 A 269 SER 1 92.705
270 1 A 270 SER 1 95.115
271 1 A 271 PHE 1 96.366
272 1 A 272 TYR 1 97.518
273 1 A 273 CYS 1 98.068
274 1 A 274 PRO 1 96.527
275 1 A 275 ARG 1 97.590
276 1 A 276 CYS 1 95.851
277 1 A 277 GLN 1 97.576
278 1 A 278 PRO 1 93.941
279 1 A 279 ARG 1 90.752
280 1 A 280 PRO 1 87.904
281 1 A 281 ARG 1 79.613
282 1 A 282 ARG 1 61.477
#
