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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 ALA .
1 3 ASN .
1 4 PHE .
1 5 THR .
1 6 VAL .
1 7 ALA .
1 8 ASP .
1 9 VAL .
1 10 LYS .
1 11 ARG .
1 12 LEU .
1 13 ARG .
1 14 ALA .
1 15 LEU .
1 16 THR .
1 17 GLY .
1 18 ALA .
1 19 GLY .
1 20 MET .
1 21 LEU .
1 22 ASP .
1 23 CYS .
1 24 LYS .
1 25 SER .
1 26 VAL .
1 27 LEU .
1 28 VAL .
1 29 GLU .
1 30 THR .
1 31 ASP .
1 32 GLY .
1 33 ASN .
1 34 PHE .
1 35 ASP .
1 36 LYS .
1 37 ALA .
1 38 VAL .
1 39 GLU .
1 40 SER .
1 41 LEU .
1 42 ARG .
1 43 ILE .
1 44 LYS .
1 45 GLY .
1 46 ALA .
1 47 LYS .
1 48 ASP .
1 49 VAL .
1 50 GLY .
1 51 LYS .
1 52 ARG .
1 53 ALA .
1 54 GLU .
1 55 ARG .
1 56 ALA .
1 57 THR .
1 58 ALA .
1 59 GLU .
1 60 GLY .
1 61 LEU .
1 62 VAL .
1 63 ALA .
1 64 ALA .
1 65 LYS .
1 66 ASP .
1 67 GLY .
1 68 ALA .
1 69 LEU .
1 70 ILE .
1 71 GLU .
1 72 LEU .
1 73 ASN .
1 74 CYS .
1 75 GLU .
1 76 THR .
1 77 ASP .
1 78 PHE .
1 79 VAL .
1 80 ALA .
1 81 LYS .
1 82 ASN .
1 83 ALA .
1 84 GLU .
1 85 PHE .
1 86 GLN .
1 87 LYS .
1 88 LEU .
1 89 ALA .
1 90 ASN .
1 91 GLN .
1 92 ILE .
1 93 VAL .
1 94 GLY .
1 95 VAL .
1 96 VAL .
1 97 ALA .
1 98 ALA .
1 99 ALA .
1 100 LYS .
1 101 ILE .
1 102 VAL .
1 103 ASP .
1 104 VAL .
1 105 ASP .
1 106 ALA .
1 107 LEU .
1 108 LYS .
1 109 GLY .
1 110 ALA .
1 111 SER .
1 112 VAL .
1 113 GLY .
1 114 ASP .
1 115 LYS .
1 116 THR .
1 117 VAL .
1 118 GLU .
1 119 GLN .
1 120 ALA .
1 121 ILE .
1 122 ALA .
1 123 GLU .
1 124 LEU .
1 125 ALA .
1 126 ALA .
1 127 LYS .
1 128 ILE .
1 129 GLY .
1 130 GLU .
1 131 LYS .
1 132 LEU .
1 133 LYS .
1 134 LEU .
1 135 ARG .
1 136 ARG .
1 137 ALA .
1 138 ALA .
1 139 ILE .
1 140 PHE .
1 141 ASN .
1 142 GLY .
1 143 THR .
1 144 VAL .
1 145 ALA .
1 146 THR .
1 147 TYR .
1 148 LEU .
1 149 HIS .
1 150 LYS .
1 151 ARG .
1 152 ALA .
1 153 ALA .
1 154 ASP .
1 155 LEU .
1 156 PRO .
1 157 PRO .
1 158 ALA .
1 159 VAL .
1 160 GLY .
1 161 VAL .
1 162 LEU .
1 163 VAL .
1 164 GLU .
1 165 TYR .
1 166 GLY .
1 167 ALA .
1 168 GLY .
1 169 THR .
1 170 ASP .
1 171 ALA .
1 172 ALA .
1 173 ASN .
1 174 SER .
1 175 THR .
1 176 ALA .
1 177 ALA .
1 178 ALA .
1 179 HIS .
1 180 ALA .
1 181 ALA .
1 182 ALA .
1 183 LEU .
1 184 GLN .
1 185 ILE .
1 186 ALA .
1 187 ALA .
1 188 LEU .
1 189 LYS .
1 190 ALA .
1 191 ARG .
1 192 PHE .
1 193 LEU .
1 194 SER .
1 195 ARG .
1 196 ASP .
1 197 ASP .
1 198 VAL .
1 199 PRO .
1 200 GLU .
1 201 ASP .
1 202 VAL .
1 203 LEU .
1 204 ALA .
1 205 SER .
1 206 GLU .
1 207 ARG .
1 208 ARG .
1 209 ILE .
1 210 ALA .
1 211 GLU .
1 212 GLU .
1 213 THR .
1 214 ALA .
1 215 LYS .
1 216 ALA .
1 217 ALA .
1 218 GLY .
1 219 LYS .
1 220 PRO .
1 221 GLU .
1 222 GLN .
1 223 SER .
1 224 LEU .
1 225 PRO .
1 226 LYS .
1 227 ILE .
1 228 VAL .
1 229 GLU .
1 230 GLY .
1 231 ARG .
1 232 LEU .
1 233 ASN .
1 234 GLY .
1 235 PHE .
1 236 PHE .
1 237 LYS .
1 238 ASP .
1 239 SER .
1 240 VAL .
1 241 LEU .
1 242 LEU .
1 243 GLU .
1 244 GLN .
1 245 PRO .
1 246 SER .
1 247 VAL .
1 248 PHE .
1 249 ASP .
1 250 ASN .
1 251 LYS .
1 252 LYS .
1 253 THR .
1 254 VAL .
1 255 LYS .
1 256 VAL .
1 257 LEU .
1 258 LEU .
1 259 ASP .
1 260 GLU .
1 261 ALA .
1 262 GLY .
1 263 VAL .
1 264 THR .
1 265 VAL .
1 266 THR .
1 267 ARG .
1 268 PHE .
1 269 VAL .
1 270 ARG .
1 271 PHE .
1 272 GLU .
1 273 VAL .
1 274 GLY .
1 275 GLN .
1 276 ALA .
#
#
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 ALA 2 2 ALA ALA A .
A 1 3 ASN 3 3 ASN ASN A .
A 1 4 PHE 4 4 PHE PHE A .
A 1 5 THR 5 5 THR THR A .
A 1 6 VAL 6 6 VAL VAL A .
A 1 7 ALA 7 7 ALA ALA A .
A 1 8 ASP 8 8 ASP ASP A .
A 1 9 VAL 9 9 VAL VAL A .
A 1 10 LYS 10 10 LYS LYS A .
A 1 11 ARG 11 11 ARG ARG A .
A 1 12 LEU 12 12 LEU LEU A .
A 1 13 ARG 13 13 ARG ARG A .
A 1 14 ALA 14 14 ALA ALA A .
A 1 15 LEU 15 15 LEU LEU A .
A 1 16 THR 16 16 THR THR A .
A 1 17 GLY 17 17 GLY GLY A .
A 1 18 ALA 18 18 ALA ALA A .
A 1 19 GLY 19 19 GLY GLY A .
A 1 20 MET 20 20 MET MET A .
A 1 21 LEU 21 21 LEU LEU A .
A 1 22 ASP 22 22 ASP ASP A .
A 1 23 CYS 23 23 CYS CYS A .
A 1 24 LYS 24 24 LYS LYS A .
A 1 25 SER 25 25 SER SER A .
A 1 26 VAL 26 26 VAL VAL A .
A 1 27 LEU 27 27 LEU LEU A .
A 1 28 VAL 28 28 VAL VAL A .
A 1 29 GLU 29 29 GLU GLU A .
A 1 30 THR 30 30 THR THR A .
A 1 31 ASP 31 31 ASP ASP A .
A 1 32 GLY 32 32 GLY GLY A .
A 1 33 ASN 33 33 ASN ASN A .
A 1 34 PHE 34 34 PHE PHE A .
A 1 35 ASP 35 35 ASP ASP A .
A 1 36 LYS 36 36 LYS LYS A .
A 1 37 ALA 37 37 ALA ALA A .
A 1 38 VAL 38 38 VAL VAL A .
A 1 39 GLU 39 39 GLU GLU A .
A 1 40 SER 40 40 SER SER A .
A 1 41 LEU 41 41 LEU LEU A .
A 1 42 ARG 42 42 ARG ARG A .
A 1 43 ILE 43 43 ILE ILE A .
A 1 44 LYS 44 44 LYS LYS A .
A 1 45 GLY 45 45 GLY GLY A .
A 1 46 ALA 46 46 ALA ALA A .
A 1 47 LYS 47 47 LYS LYS A .
A 1 48 ASP 48 48 ASP ASP A .
A 1 49 VAL 49 49 VAL VAL A .
A 1 50 GLY 50 50 GLY GLY A .
A 1 51 LYS 51 51 LYS LYS A .
A 1 52 ARG 52 52 ARG ARG A .
A 1 53 ALA 53 53 ALA ALA A .
A 1 54 GLU 54 54 GLU GLU A .
A 1 55 ARG 55 55 ARG ARG A .
A 1 56 ALA 56 56 ALA ALA A .
A 1 57 THR 57 57 THR THR A .
A 1 58 ALA 58 58 ALA ALA A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 GLY 60 60 GLY GLY A .
A 1 61 LEU 61 61 LEU LEU A .
A 1 62 VAL 62 62 VAL VAL A .
A 1 63 ALA 63 63 ALA ALA A .
A 1 64 ALA 64 64 ALA ALA A .
A 1 65 LYS 65 65 LYS LYS A .
A 1 66 ASP 66 66 ASP ASP A .
A 1 67 GLY 67 67 GLY GLY A .
A 1 68 ALA 68 68 ALA ALA A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 ILE 70 70 ILE ILE A .
A 1 71 GLU 71 71 GLU GLU A .
A 1 72 LEU 72 72 LEU LEU A .
A 1 73 ASN 73 73 ASN ASN A .
A 1 74 CYS 74 74 CYS CYS A .
A 1 75 GLU 75 75 GLU GLU A .
A 1 76 THR 76 76 THR THR A .
A 1 77 ASP 77 77 ASP ASP A .
A 1 78 PHE 78 78 PHE PHE A .
A 1 79 VAL 79 79 VAL VAL A .
A 1 80 ALA 80 80 ALA ALA A .
A 1 81 LYS 81 81 LYS LYS A .
A 1 82 ASN 82 82 ASN ASN A .
A 1 83 ALA 83 83 ALA ALA A .
A 1 84 GLU 84 84 GLU GLU A .
A 1 85 PHE 85 85 PHE PHE A .
A 1 86 GLN 86 86 GLN GLN A .
A 1 87 LYS 87 87 LYS LYS A .
A 1 88 LEU 88 88 LEU LEU A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ASN 90 90 ASN ASN A .
A 1 91 GLN 91 91 GLN GLN A .
A 1 92 ILE 92 92 ILE ILE A .
A 1 93 VAL 93 93 VAL VAL A .
A 1 94 GLY 94 94 GLY GLY A .
A 1 95 VAL 95 95 VAL VAL A .
A 1 96 VAL 96 96 VAL VAL A .
A 1 97 ALA 97 97 ALA ALA A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ALA 99 99 ALA ALA A .
A 1 100 LYS 100 100 LYS LYS A .
A 1 101 ILE 101 101 ILE ILE A .
A 1 102 VAL 102 102 VAL VAL A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 VAL 104 104 VAL VAL A .
A 1 105 ASP 105 105 ASP ASP A .
A 1 106 ALA 106 106 ALA ALA A .
A 1 107 LEU 107 107 LEU LEU A .
A 1 108 LYS 108 108 LYS LYS A .
A 1 109 GLY 109 109 GLY GLY A .
A 1 110 ALA 110 110 ALA ALA A .
A 1 111 SER 111 111 SER SER A .
A 1 112 VAL 112 112 VAL VAL A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 ASP 114 114 ASP ASP A .
A 1 115 LYS 115 115 LYS LYS A .
A 1 116 THR 116 116 THR THR A .
A 1 117 VAL 117 117 VAL VAL A .
A 1 118 GLU 118 118 GLU GLU A .
A 1 119 GLN 119 119 GLN GLN A .
A 1 120 ALA 120 120 ALA ALA A .
A 1 121 ILE 121 121 ILE ILE A .
A 1 122 ALA 122 122 ALA ALA A .
A 1 123 GLU 123 123 GLU GLU A .
A 1 124 LEU 124 124 LEU LEU A .
A 1 125 ALA 125 125 ALA ALA A .
A 1 126 ALA 126 126 ALA ALA A .
A 1 127 LYS 127 127 LYS LYS A .
A 1 128 ILE 128 128 ILE ILE A .
A 1 129 GLY 129 129 GLY GLY A .
A 1 130 GLU 130 130 GLU GLU A .
A 1 131 LYS 131 131 LYS LYS A .
A 1 132 LEU 132 132 LEU LEU A .
A 1 133 LYS 133 133 LYS LYS A .
A 1 134 LEU 134 134 LEU LEU A .
A 1 135 ARG 135 135 ARG ARG A .
A 1 136 ARG 136 136 ARG ARG A .
A 1 137 ALA 137 137 ALA ALA A .
A 1 138 ALA 138 138 ALA ALA A .
A 1 139 ILE 139 139 ILE ILE A .
A 1 140 PHE 140 140 PHE PHE A .
A 1 141 ASN 141 141 ASN ASN A .
A 1 142 GLY 142 142 GLY GLY A .
A 1 143 THR 143 143 THR THR A .
A 1 144 VAL 144 144 VAL VAL A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 THR 146 146 THR THR A .
A 1 147 TYR 147 147 TYR TYR A .
A 1 148 LEU 148 148 LEU LEU A .
A 1 149 HIS 149 149 HIS HIS A .
A 1 150 LYS 150 150 LYS LYS A .
A 1 151 ARG 151 151 ARG ARG A .
A 1 152 ALA 152 152 ALA ALA A .
A 1 153 ALA 153 153 ALA ALA A .
A 1 154 ASP 154 154 ASP ASP A .
A 1 155 LEU 155 155 LEU LEU A .
A 1 156 PRO 156 156 PRO PRO A .
A 1 157 PRO 157 157 PRO PRO A .
A 1 158 ALA 158 158 ALA ALA A .
A 1 159 VAL 159 159 VAL VAL A .
A 1 160 GLY 160 160 GLY GLY A .
A 1 161 VAL 161 161 VAL VAL A .
A 1 162 LEU 162 162 LEU LEU A .
A 1 163 VAL 163 163 VAL VAL A .
A 1 164 GLU 164 164 GLU GLU A .
A 1 165 TYR 165 165 TYR TYR A .
A 1 166 GLY 166 166 GLY GLY A .
A 1 167 ALA 167 167 ALA ALA A .
A 1 168 GLY 168 168 GLY GLY A .
A 1 169 THR 169 169 THR THR A .
A 1 170 ASP 170 170 ASP ASP A .
A 1 171 ALA 171 171 ALA ALA A .
A 1 172 ALA 172 172 ALA ALA A .
A 1 173 ASN 173 173 ASN ASN A .
A 1 174 SER 174 174 SER SER A .
A 1 175 THR 175 175 THR THR A .
A 1 176 ALA 176 176 ALA ALA A .
A 1 177 ALA 177 177 ALA ALA A .
A 1 178 ALA 178 178 ALA ALA A .
A 1 179 HIS 179 179 HIS HIS A .
A 1 180 ALA 180 180 ALA ALA A .
A 1 181 ALA 181 181 ALA ALA A .
A 1 182 ALA 182 182 ALA ALA A .
A 1 183 LEU 183 183 LEU LEU A .
A 1 184 GLN 184 184 GLN GLN A .
A 1 185 ILE 185 185 ILE ILE A .
A 1 186 ALA 186 186 ALA ALA A .
A 1 187 ALA 187 187 ALA ALA A .
A 1 188 LEU 188 188 LEU LEU A .
A 1 189 LYS 189 189 LYS LYS A .
A 1 190 ALA 190 190 ALA ALA A .
A 1 191 ARG 191 191 ARG ARG A .
A 1 192 PHE 192 192 PHE PHE A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 SER 194 194 SER SER A .
A 1 195 ARG 195 195 ARG ARG A .
A 1 196 ASP 196 196 ASP ASP A .
A 1 197 ASP 197 197 ASP ASP A .
A 1 198 VAL 198 198 VAL VAL A .
A 1 199 PRO 199 199 PRO PRO A .
A 1 200 GLU 200 200 GLU GLU A .
A 1 201 ASP 201 201 ASP ASP A .
A 1 202 VAL 202 202 VAL VAL A .
A 1 203 LEU 203 203 LEU LEU A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 SER 205 205 SER SER A .
A 1 206 GLU 206 206 GLU GLU A .
A 1 207 ARG 207 207 ARG ARG A .
A 1 208 ARG 208 208 ARG ARG A .
A 1 209 ILE 209 209 ILE ILE A .
A 1 210 ALA 210 210 ALA ALA A .
A 1 211 GLU 211 211 GLU GLU A .
A 1 212 GLU 212 212 GLU GLU A .
A 1 213 THR 213 213 THR THR A .
A 1 214 ALA 214 214 ALA ALA A .
A 1 215 LYS 215 215 LYS LYS A .
A 1 216 ALA 216 216 ALA ALA A .
A 1 217 ALA 217 217 ALA ALA A .
A 1 218 GLY 218 218 GLY GLY A .
A 1 219 LYS 219 219 LYS LYS A .
A 1 220 PRO 220 220 PRO PRO A .
A 1 221 GLU 221 221 GLU GLU A .
A 1 222 GLN 222 222 GLN GLN A .
A 1 223 SER 223 223 SER SER A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 PRO 225 225 PRO PRO A .
A 1 226 LYS 226 226 LYS LYS A .
A 1 227 ILE 227 227 ILE ILE A .
A 1 228 VAL 228 228 VAL VAL A .
A 1 229 GLU 229 229 GLU GLU A .
A 1 230 GLY 230 230 GLY GLY A .
A 1 231 ARG 231 231 ARG ARG A .
A 1 232 LEU 232 232 LEU LEU A .
A 1 233 ASN 233 233 ASN ASN A .
A 1 234 GLY 234 234 GLY GLY A .
A 1 235 PHE 235 235 PHE PHE A .
A 1 236 PHE 236 236 PHE PHE A .
A 1 237 LYS 237 237 LYS LYS A .
A 1 238 ASP 238 238 ASP ASP A .
A 1 239 SER 239 239 SER SER A .
A 1 240 VAL 240 240 VAL VAL A .
A 1 241 LEU 241 241 LEU LEU A .
A 1 242 LEU 242 242 LEU LEU A .
A 1 243 GLU 243 243 GLU GLU A .
A 1 244 GLN 244 244 GLN GLN A .
A 1 245 PRO 245 245 PRO PRO A .
A 1 246 SER 246 246 SER SER A .
A 1 247 VAL 247 247 VAL VAL A .
A 1 248 PHE 248 248 PHE PHE A .
A 1 249 ASP 249 249 ASP ASP A .
A 1 250 ASN 250 250 ASN ASN A .
A 1 251 LYS 251 251 LYS LYS A .
A 1 252 LYS 252 252 LYS LYS A .
A 1 253 THR 253 253 THR THR A .
A 1 254 VAL 254 254 VAL VAL A .
A 1 255 LYS 255 255 LYS LYS A .
A 1 256 VAL 256 256 VAL VAL A .
A 1 257 LEU 257 257 LEU LEU A .
A 1 258 LEU 258 258 LEU LEU A .
A 1 259 ASP 259 259 ASP ASP A .
A 1 260 GLU 260 260 GLU GLU A .
A 1 261 ALA 261 261 ALA ALA A .
A 1 262 GLY 262 262 GLY GLY A .
A 1 263 VAL 263 263 VAL VAL A .
A 1 264 THR 264 264 THR THR A .
A 1 265 VAL 265 265 VAL VAL A .
A 1 266 THR 266 266 THR THR A .
A 1 267 ARG 267 267 ARG ARG A .
A 1 268 PHE 268 268 PHE PHE A .
A 1 269 VAL 269 269 VAL VAL A .
A 1 270 ARG 270 270 ARG ARG A .
A 1 271 PHE 271 271 PHE PHE A .
A 1 272 GLU 272 272 GLU GLU A .
A 1 273 VAL 273 273 VAL VAL A .
A 1 274 GLY 274 274 GLY GLY A .
A 1 275 GLN 275 275 GLN GLN A .
A 1 276 ALA 276 276 ALA ALA 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 -9.94372 33.51654 27.71868 1 1 A MET 50.208 1
ATOM 2 C CA . MET 1 1 ? A -8.74378 32.81850 27.23535 1 1 A MET 50.208 1
ATOM 3 C C . MET 1 1 ? A -7.76572 32.59419 28.38367 1 1 A MET 50.208 1
ATOM 4 O O . MET 1 1 ? A -7.38396 33.53407 29.07180 1 1 A MET 50.208 1
ATOM 5 C CB . MET 1 1 ? A -8.06028 33.61245 26.12761 1 1 A MET 50.208 1
ATOM 6 C CG . MET 1 1 ? A -6.78402 32.98626 25.61108 1 1 A MET 50.208 1
ATOM 7 S SD . MET 1 1 ? A -6.07414 33.88615 24.22592 1 1 A MET 50.208 1
ATOM 8 C CE . MET 1 1 ? A -4.61065 32.90998 23.93457 1 1 A MET 50.208 1
ATOM 9 N N . ALA 2 2 ? A -7.35768 31.33757 28.59038 1 1 A ALA 55.771 1
ATOM 10 C CA . ALA 2 2 ? A -6.41620 30.99195 29.64283 1 1 A ALA 55.771 1
ATOM 11 C C . ALA 2 2 ? A -4.99098 31.30082 29.20326 1 1 A ALA 55.771 1
ATOM 12 O O . ALA 2 2 ? A -4.66571 31.24429 28.01848 1 1 A ALA 55.771 1
ATOM 13 C CB . ALA 2 2 ? A -6.53966 29.51586 30.01251 1 1 A ALA 55.771 1
ATOM 14 N N . ASN 3 3 ? A -4.15153 31.60499 30.18160 1 1 A ASN 64.541 1
ATOM 15 C CA . ASN 3 3 ? A -2.75598 31.92268 29.91791 1 1 A ASN 64.541 1
ATOM 16 C C . ASN 3 3 ? A -1.90036 30.67638 30.11946 1 1 A ASN 64.541 1
ATOM 17 O O . ASN 3 3 ? A -1.70772 30.21723 31.24779 1 1 A ASN 64.541 1
ATOM 18 C CB . ASN 3 3 ? A -2.28355 33.05601 30.82647 1 1 A ASN 64.541 1
ATOM 19 C CG . ASN 3 3 ? A -0.90175 33.56241 30.46268 1 1 A ASN 64.541 1
ATOM 20 O OD1 . ASN 3 3 ? A -0.40127 33.31639 29.36606 1 1 A ASN 64.541 1
ATOM 21 N ND2 . ASN 3 3 ? A -0.27832 34.28671 31.37595 1 1 A ASN 64.541 1
ATOM 22 N N . PHE 4 4 ? A -1.41414 30.12578 29.04066 1 1 A PHE 81.643 1
ATOM 23 C CA . PHE 4 4 ? A -0.48855 29.00188 29.08164 1 1 A PHE 81.643 1
ATOM 24 C C . PHE 4 4 ? A 0.53213 29.15680 27.97006 1 1 A PHE 81.643 1
ATOM 25 O O . PHE 4 4 ? A 0.33525 29.91378 27.02309 1 1 A PHE 81.643 1
ATOM 26 C CB . PHE 4 4 ? A -1.21771 27.65163 28.97992 1 1 A PHE 81.643 1
ATOM 27 C CG . PHE 4 4 ? A -2.03554 27.48964 27.72596 1 1 A PHE 81.643 1
ATOM 28 C CD1 . PHE 4 4 ? A -1.45976 27.00688 26.55924 1 1 A PHE 81.643 1
ATOM 29 C CD2 . PHE 4 4 ? A -3.38843 27.80764 27.71975 1 1 A PHE 81.643 1
ATOM 30 C CE1 . PHE 4 4 ? A -2.21364 26.85050 25.40607 1 1 A PHE 81.643 1
ATOM 31 C CE2 . PHE 4 4 ? A -4.14760 27.65484 26.57111 1 1 A PHE 81.643 1
ATOM 32 C CZ . PHE 4 4 ? A -3.55970 27.17388 25.41037 1 1 A PHE 81.643 1
ATOM 33 N N . THR 5 5 ? A 1.64911 28.42404 28.08861 1 1 A THR 81.764 1
ATOM 34 C CA . THR 5 5 ? A 2.78322 28.58626 27.19132 1 1 A THR 81.764 1
ATOM 35 C C . THR 5 5 ? A 2.92774 27.38472 26.26926 1 1 A THR 81.764 1
ATOM 36 O O . THR 5 5 ? A 2.30052 26.33931 26.45733 1 1 A THR 81.764 1
ATOM 37 C CB . THR 5 5 ? A 4.08728 28.75950 27.98097 1 1 A THR 81.764 1
ATOM 38 O OG1 . THR 5 5 ? A 4.38557 27.53502 28.66515 1 1 A THR 81.764 1
ATOM 39 C CG2 . THR 5 5 ? A 3.96572 29.88692 28.99649 1 1 A THR 81.764 1
ATOM 40 N N . VAL 6 6 ? A 3.77693 27.55614 25.26169 1 1 A VAL 80.277 1
ATOM 41 C CA . VAL 6 6 ? A 4.12573 26.44664 24.38779 1 1 A VAL 80.277 1
ATOM 42 C C . VAL 6 6 ? A 4.78334 25.32381 25.18546 1 1 A VAL 80.277 1
ATOM 43 O O . VAL 6 6 ? A 4.57122 24.14149 24.90663 1 1 A VAL 80.277 1
ATOM 44 C CB . VAL 6 6 ? A 5.04458 26.92011 23.24928 1 1 A VAL 80.277 1
ATOM 45 C CG1 . VAL 6 6 ? A 5.51537 25.74758 22.39673 1 1 A VAL 80.277 1
ATOM 46 C CG2 . VAL 6 6 ? A 4.32400 27.94645 22.38865 1 1 A VAL 80.277 1
ATOM 47 N N . ALA 7 7 ? A 5.56763 25.68723 26.19866 1 1 A ALA 83.106 1
ATOM 48 C CA . ALA 7 7 ? A 6.19337 24.68616 27.05312 1 1 A ALA 83.106 1
ATOM 49 C C . ALA 7 7 ? A 5.15618 23.85358 27.79893 1 1 A ALA 83.106 1
ATOM 50 O O . ALA 7 7 ? A 5.35707 22.65903 28.01996 1 1 A ALA 83.106 1
ATOM 51 C CB . ALA 7 7 ? A 7.15275 25.35433 28.03892 1 1 A ALA 83.106 1
ATOM 52 N N . ASP 8 8 ? A 4.03943 24.46677 28.20839 1 1 A ASP 83.461 1
ATOM 53 C CA . ASP 8 8 ? A 2.95812 23.72113 28.84629 1 1 A ASP 83.461 1
ATOM 54 C C . ASP 8 8 ? A 2.36402 22.68937 27.89166 1 1 A ASP 83.461 1
ATOM 55 O O . ASP 8 8 ? A 2.08190 21.55242 28.28208 1 1 A ASP 83.461 1
ATOM 56 C CB . ASP 8 8 ? A 1.85414 24.67159 29.32378 1 1 A ASP 83.461 1
ATOM 57 C CG . ASP 8 8 ? A 2.29916 25.57349 30.45718 1 1 A ASP 83.461 1
ATOM 58 O OD1 . ASP 8 8 ? A 3.11182 25.12971 31.29452 1 1 A ASP 83.461 1
ATOM 59 O OD2 . ASP 8 8 ? A 1.82584 26.72895 30.50865 1 1 A ASP 83.461 1
ATOM 60 N N . VAL 9 9 ? A 2.16239 23.07545 26.62857 1 1 A VAL 83.839 1
ATOM 61 C CA . VAL 9 9 ? A 1.64802 22.15362 25.62632 1 1 A VAL 83.839 1
ATOM 62 C C . VAL 9 9 ? A 2.63043 21.00840 25.40238 1 1 A VAL 83.839 1
ATOM 63 O O . VAL 9 9 ? A 2.24063 19.83962 25.32031 1 1 A VAL 83.839 1
ATOM 64 C CB . VAL 9 9 ? A 1.36390 22.89231 24.30886 1 1 A VAL 83.839 1
ATOM 65 C CG1 . VAL 9 9 ? A 0.91078 21.92023 23.23239 1 1 A VAL 83.839 1
ATOM 66 C CG2 . VAL 9 9 ? A 0.31019 23.97490 24.53081 1 1 A VAL 83.839 1
ATOM 67 N N . LYS 10 10 ? A 3.91878 21.32784 25.31146 1 1 A LYS 80.872 1
ATOM 68 C CA . LYS 10 10 ? A 4.94591 20.31652 25.10692 1 1 A LYS 80.872 1
ATOM 69 C C . LYS 10 10 ? A 4.98634 19.32861 26.26773 1 1 A LYS 80.872 1
ATOM 70 O O . LYS 10 10 ? A 5.12221 18.11774 26.06492 1 1 A LYS 80.872 1
ATOM 71 C CB . LYS 10 10 ? A 6.30494 20.99168 24.91849 1 1 A LYS 80.872 1
ATOM 72 C CG . LYS 10 10 ? A 7.43643 20.06831 24.49877 1 1 A LYS 80.872 1
ATOM 73 C CD . LYS 10 10 ? A 8.70798 20.86536 24.21775 1 1 A LYS 80.872 1
ATOM 74 C CE . LYS 10 10 ? A 9.79581 20.03402 23.55384 1 1 A LYS 80.872 1
ATOM 75 N NZ . LYS 10 10 ? A 10.37393 19.02895 24.47119 1 1 A LYS 80.872 1
ATOM 76 N N . ARG 11 11 ? A 4.86723 19.82816 27.48512 1 1 A ARG 82.452 1
ATOM 77 C CA . ARG 11 11 ? A 4.86314 18.96188 28.65398 1 1 A ARG 82.452 1
ATOM 78 C C . ARG 11 11 ? A 3.63447 18.05430 28.67115 1 1 A ARG 82.452 1
ATOM 79 O O . ARG 11 11 ? A 3.73200 16.87581 29.02208 1 1 A ARG 82.452 1
ATOM 80 C CB . ARG 11 11 ? A 4.94115 19.79564 29.92802 1 1 A ARG 82.452 1
ATOM 81 C CG . ARG 11 11 ? A 4.98282 18.97874 31.20236 1 1 A ARG 82.452 1
ATOM 82 C CD . ARG 11 11 ? A 5.38958 19.82949 32.39384 1 1 A ARG 82.452 1
ATOM 83 N NE . ARG 11 11 ? A 5.27971 19.09400 33.64681 1 1 A ARG 82.452 1
ATOM 84 C CZ . ARG 11 11 ? A 6.18380 18.23838 34.10705 1 1 A ARG 82.452 1
ATOM 85 N NH1 . ARG 11 11 ? A 7.28646 17.98465 33.41153 1 1 A ARG 82.452 1
ATOM 86 N NH2 . ARG 11 11 ? A 5.97667 17.62296 35.26223 1 1 A ARG 82.452 1
ATOM 87 N N . LEU 12 12 ? A 2.46444 18.57127 28.30281 1 1 A LEU 83.803 1
ATOM 88 C CA . LEU 12 12 ? A 1.26459 17.74707 28.20639 1 1 A LEU 83.803 1
ATOM 89 C C . LEU 12 12 ? A 1.44813 16.62248 27.19725 1 1 A LEU 83.803 1
ATOM 90 O O . LEU 12 12 ? A 1.05217 15.48240 27.45048 1 1 A LEU 83.803 1
ATOM 91 C CB . LEU 12 12 ? A 0.05214 18.59466 27.81499 1 1 A LEU 83.803 1
ATOM 92 C CG . LEU 12 12 ? A -0.84647 19.12290 28.92948 1 1 A LEU 83.803 1
ATOM 93 C CD1 . LEU 12 12 ? A -2.01218 19.89482 28.32362 1 1 A LEU 83.803 1
ATOM 94 C CD2 . LEU 12 12 ? A -1.34772 17.99729 29.81232 1 1 A LEU 83.803 1
ATOM 95 N N . ARG 13 13 ? A 2.03820 16.93387 26.03849 1 1 A ARG 77.208 1
ATOM 96 C CA . ARG 13 13 ? A 2.32578 15.90035 25.04824 1 1 A ARG 77.208 1
ATOM 97 C C . ARG 13 13 ? A 3.24358 14.82931 25.61616 1 1 A ARG 77.208 1
ATOM 98 O O . ARG 13 13 ? A 3.01910 13.63036 25.41436 1 1 A ARG 77.208 1
ATOM 99 C CB . ARG 13 13 ? A 2.96622 16.50163 23.79985 1 1 A ARG 77.208 1
ATOM 100 C CG . ARG 13 13 ? A 2.00289 17.11753 22.82759 1 1 A ARG 77.208 1
ATOM 101 C CD . ARG 13 13 ? A 2.74316 17.68698 21.63133 1 1 A ARG 77.208 1
ATOM 102 N NE . ARG 13 13 ? A 2.68923 16.79973 20.48787 1 1 A ARG 77.208 1
ATOM 103 C CZ . ARG 13 13 ? A 3.16783 17.10670 19.27942 1 1 A ARG 77.208 1
ATOM 104 N NH1 . ARG 13 13 ? A 3.74912 18.27825 19.06642 1 1 A ARG 77.208 1
ATOM 105 N NH2 . ARG 13 13 ? A 3.05159 16.23880 18.28708 1 1 A ARG 77.208 1
ATOM 106 N N . ALA 14 14 ? A 4.29173 15.24697 26.30965 1 1 A ALA 75.373 1
ATOM 107 C CA . ALA 14 14 ? A 5.24242 14.29576 26.87133 1 1 A ALA 75.373 1
ATOM 108 C C . ALA 14 14 ? A 4.58037 13.37383 27.88912 1 1 A ALA 75.373 1
ATOM 109 O O . ALA 14 14 ? A 4.89714 12.18504 27.95885 1 1 A ALA 75.373 1
ATOM 110 C CB . ALA 14 14 ? A 6.41265 15.03886 27.50562 1 1 A ALA 75.373 1
ATOM 111 N N . LEU 15 15 ? A 3.64858 13.90066 28.68586 1 1 A LEU 74.511 1
ATOM 112 C CA . LEU 15 15 ? A 3.00964 13.11672 29.73466 1 1 A LEU 74.511 1
ATOM 113 C C . LEU 15 15 ? A 1.90524 12.21042 29.20560 1 1 A LEU 74.511 1
ATOM 114 O O . LEU 15 15 ? A 1.71396 11.10260 29.71162 1 1 A LEU 74.511 1
ATOM 115 C CB . LEU 15 15 ? A 2.43377 14.03768 30.81236 1 1 A LEU 74.511 1
ATOM 116 C CG . LEU 15 15 ? A 3.43927 14.79273 31.68328 1 1 A LEU 74.511 1
ATOM 117 C CD1 . LEU 15 15 ? A 2.70605 15.74025 32.62460 1 1 A LEU 74.511 1
ATOM 118 C CD2 . LEU 15 15 ? A 4.31057 13.82119 32.46650 1 1 A LEU 74.511 1
ATOM 119 N N . THR 16 16 ? A 1.14840 12.65980 28.20667 1 1 A THR 74.059 1
ATOM 120 C CA . THR 16 16 ? A -0.06575 11.96755 27.78436 1 1 A THR 74.059 1
ATOM 121 C C . THR 16 16 ? A 0.03846 11.31921 26.41206 1 1 A THR 74.059 1
ATOM 122 O O . THR 16 16 ? A -0.74077 10.41804 26.10419 1 1 A THR 74.059 1
ATOM 123 C CB . THR 16 16 ? A -1.26846 12.91865 27.75992 1 1 A THR 74.059 1
ATOM 124 O OG1 . THR 16 16 ? A -1.08998 13.88476 26.72497 1 1 A THR 74.059 1
ATOM 125 C CG2 . THR 16 16 ? A -1.42087 13.62903 29.09930 1 1 A THR 74.059 1
ATOM 126 N N . GLY 17 17 ? A 0.96041 11.75960 25.55905 1 1 A GLY 68.977 1
ATOM 127 C CA . GLY 17 17 ? A 1.03479 11.27409 24.19663 1 1 A GLY 68.977 1
ATOM 128 C C . GLY 17 17 ? A 0.02604 11.88845 23.24991 1 1 A GLY 68.977 1
ATOM 129 O O . GLY 17 17 ? A -0.01309 11.52320 22.07479 1 1 A GLY 68.977 1
ATOM 130 N N . ALA 18 18 ? A -0.78764 12.82538 23.72481 1 1 A ALA 73.630 1
ATOM 131 C CA . ALA 18 18 ? A -1.81310 13.45194 22.90324 1 1 A ALA 73.630 1
ATOM 132 C C . ALA 18 18 ? A -1.19627 14.40375 21.88834 1 1 A ALA 73.630 1
ATOM 133 O O . ALA 18 18 ? A -0.07286 14.87847 22.04484 1 1 A ALA 73.630 1
ATOM 134 C CB . ALA 18 18 ? A -2.82845 14.19082 23.77226 1 1 A ALA 73.630 1
ATOM 135 N N . GLY 19 19 ? A -1.94818 14.67545 20.83429 1 1 A GLY 70.877 1
ATOM 136 C CA . GLY 19 19 ? A -1.49207 15.57945 19.79583 1 1 A GLY 70.877 1
ATOM 137 C C . GLY 19 19 ? A -1.49460 17.02944 20.23452 1 1 A GLY 70.877 1
ATOM 138 O O . GLY 19 19 ? A -2.07713 17.39631 21.25546 1 1 A GLY 70.877 1
ATOM 139 N N . MET 20 20 ? A -0.83807 17.85944 19.43652 1 1 A MET 71.506 1
ATOM 140 C CA . MET 20 20 ? A -0.70819 19.27520 19.76355 1 1 A MET 71.506 1
ATOM 141 C C . MET 20 20 ? A -2.06668 19.95351 19.87481 1 1 A MET 71.506 1
ATOM 142 O O . MET 20 20 ? A -2.31659 20.71269 20.81248 1 1 A MET 71.506 1
ATOM 143 C CB . MET 20 20 ? A 0.14645 19.97775 18.70297 1 1 A MET 71.506 1
ATOM 144 C CG . MET 20 20 ? A 0.25542 21.48108 18.88112 1 1 A MET 71.506 1
ATOM 145 S SD . MET 20 20 ? A 1.27072 21.93235 20.29921 1 1 A MET 71.506 1
ATOM 146 C CE . MET 20 20 ? A 2.88652 21.45801 19.69275 1 1 A MET 71.506 1
ATOM 147 N N . LEU 21 21 ? A -2.95912 19.69444 18.91931 1 1 A LEU 71.275 1
ATOM 148 C CA . LEU 21 21 ? A -4.26617 20.33993 18.92856 1 1 A LEU 71.275 1
ATOM 149 C C . LEU 21 21 ? A -5.06620 19.95241 20.16812 1 1 A LEU 71.275 1
ATOM 150 O O . LEU 21 21 ? A -5.69020 20.80239 20.80678 1 1 A LEU 71.275 1
ATOM 151 C CB . LEU 21 21 ? A -5.04293 19.98242 17.65831 1 1 A LEU 71.275 1
ATOM 152 C CG . LEU 21 21 ? A -6.42343 20.61044 17.51686 1 1 A LEU 71.275 1
ATOM 153 C CD1 . LEU 21 21 ? A -6.32772 22.12689 17.46355 1 1 A LEU 71.275 1
ATOM 154 C CD2 . LEU 21 21 ? A -7.12362 20.06959 16.26445 1 1 A LEU 71.275 1
ATOM 155 N N . ASP 22 22 ? A -5.04703 18.66488 20.53235 1 1 A ASP 75.097 1
ATOM 156 C CA . ASP 22 22 ? A -5.75550 18.21359 21.72248 1 1 A ASP 75.097 1
ATOM 157 C C . ASP 22 22 ? A -5.17836 18.84175 22.98464 1 1 A ASP 75.097 1
ATOM 158 O O . ASP 22 22 ? A -5.91974 19.22332 23.89253 1 1 A ASP 75.097 1
ATOM 159 C CB . ASP 22 22 ? A -5.70995 16.68474 21.83179 1 1 A ASP 75.097 1
ATOM 160 C CG . ASP 22 22 ? A -6.63907 16.00472 20.83935 1 1 A ASP 75.097 1
ATOM 161 O OD1 . ASP 22 22 ? A -7.60084 16.64327 20.37120 1 1 A ASP 75.097 1
ATOM 162 O OD2 . ASP 22 22 ? A -6.40146 14.81165 20.54070 1 1 A ASP 75.097 1
ATOM 163 N N . CYS 23 23 ? A -3.85238 18.94481 23.06355 1 1 A CYS 82.260 1
ATOM 164 C CA . CYS 23 23 ? A -3.22374 19.54618 24.23413 1 1 A CYS 82.260 1
ATOM 165 C C . CYS 23 23 ? A -3.61312 21.01107 24.37604 1 1 A CYS 82.260 1
ATOM 166 O O . CYS 23 23 ? A -3.94237 21.46928 25.47733 1 1 A CYS 82.260 1
ATOM 167 C CB . CYS 23 23 ? A -1.70302 19.39750 24.15492 1 1 A CYS 82.260 1
ATOM 168 S SG . CYS 23 23 ? A -1.12733 17.70179 24.39863 1 1 A CYS 82.260 1
ATOM 169 N N . LYS 24 24 ? A -3.58528 21.75095 23.28077 1 1 A LYS 80.384 1
ATOM 170 C CA . LYS 24 24 ? A -3.98481 23.15100 23.32651 1 1 A LYS 80.384 1
ATOM 171 C C . LYS 24 24 ? A -5.46428 23.29576 23.65513 1 1 A LYS 80.384 1
ATOM 172 O O . LYS 24 24 ? A -5.85307 24.16288 24.44129 1 1 A LYS 80.384 1
ATOM 173 C CB . LYS 24 24 ? A -3.65752 23.84422 22.00562 1 1 A LYS 80.384 1
ATOM 174 C CG . LYS 24 24 ? A -2.17620 23.94980 21.72201 1 1 A LYS 80.384 1
ATOM 175 C CD . LYS 24 24 ? A -1.89475 24.59106 20.36887 1 1 A LYS 80.384 1
ATOM 176 C CE . LYS 24 24 ? A -2.11857 26.09064 20.38334 1 1 A LYS 80.384 1
ATOM 177 N NZ . LYS 24 24 ? A -1.64974 26.71860 19.13393 1 1 A LYS 80.384 1
ATOM 178 N N . SER 25 25 ? A -6.30802 22.44397 23.07230 1 1 A SER 80.613 1
ATOM 179 C CA . SER 25 25 ? A -7.74686 22.53680 23.29102 1 1 A SER 80.613 1
ATOM 180 C C . SER 25 25 ? A -8.11599 22.25573 24.73985 1 1 A SER 80.613 1
ATOM 181 O O . SER 25 25 ? A -8.94933 22.95350 25.32123 1 1 A SER 80.613 1
ATOM 182 C CB . SER 25 25 ? A -8.49085 21.56715 22.37273 1 1 A SER 80.613 1
ATOM 183 O OG . SER 25 25 ? A -8.28713 21.90870 21.01219 1 1 A SER 80.613 1
ATOM 184 N N . VAL 26 26 ? A -7.50630 21.23705 25.34547 1 1 A VAL 83.280 1
ATOM 185 C CA . VAL 26 26 ? A -7.87101 20.88080 26.71178 1 1 A VAL 83.280 1
ATOM 186 C C . VAL 26 26 ? A -7.34526 21.91459 27.70278 1 1 A VAL 83.280 1
ATOM 187 O O . VAL 26 26 ? A -7.95861 22.14478 28.74513 1 1 A VAL 83.280 1
ATOM 188 C CB . VAL 26 26 ? A -7.37759 19.45650 27.07510 1 1 A VAL 83.280 1
ATOM 189 C CG1 . VAL 26 26 ? A -5.87812 19.43404 27.28937 1 1 A VAL 83.280 1
ATOM 190 C CG2 . VAL 26 26 ? A -8.11307 18.94835 28.30479 1 1 A VAL 83.280 1
ATOM 191 N N . LEU 27 27 ? A -6.23021 22.56044 27.40239 1 1 A LEU 87.302 1
ATOM 192 C CA . LEU 27 27 ? A -5.75909 23.64036 28.25819 1 1 A LEU 87.302 1
ATOM 193 C C . LEU 27 27 ? A -6.72072 24.82161 28.22781 1 1 A LEU 87.302 1
ATOM 194 O O . LEU 27 27 ? A -6.93837 25.47693 29.24983 1 1 A LEU 87.302 1
ATOM 195 C CB . LEU 27 27 ? A -4.35022 24.08058 27.84825 1 1 A LEU 87.302 1
ATOM 196 C CG . LEU 27 27 ? A -3.22154 23.16094 28.31025 1 1 A LEU 87.302 1
ATOM 197 C CD1 . LEU 27 27 ? A -1.91046 23.53185 27.62750 1 1 A LEU 87.302 1
ATOM 198 C CD2 . LEU 27 27 ? A -3.06600 23.22585 29.82583 1 1 A LEU 87.302 1
ATOM 199 N N . VAL 28 28 ? A -7.30674 25.09454 27.05979 1 1 A VAL 83.597 1
ATOM 200 C CA . VAL 28 28 ? A -8.33786 26.11722 26.97279 1 1 A VAL 83.597 1
ATOM 201 C C . VAL 28 28 ? A -9.57579 25.69695 27.76129 1 1 A VAL 83.597 1
ATOM 202 O O . VAL 28 28 ? A -10.13055 26.48488 28.53423 1 1 A VAL 83.597 1
ATOM 203 C CB . VAL 28 28 ? A -8.69819 26.41144 25.50447 1 1 A VAL 83.597 1
ATOM 204 C CG1 . VAL 28 28 ? A -9.90726 27.34121 25.42801 1 1 A VAL 83.597 1
ATOM 205 C CG2 . VAL 28 28 ? A -7.50613 27.02091 24.78507 1 1 A VAL 83.597 1
ATOM 206 N N . GLU 29 29 ? A -10.01418 24.45040 27.58369 1 1 A GLU 83.485 1
ATOM 207 C CA . GLU 29 29 ? A -11.21586 23.95940 28.24719 1 1 A GLU 83.485 1
ATOM 208 C C . GLU 29 29 ? A -11.08543 23.97933 29.76390 1 1 A GLU 83.485 1
ATOM 209 O O . GLU 29 29 ? A -12.05205 24.25981 30.47601 1 1 A GLU 83.485 1
ATOM 210 C CB . GLU 29 29 ? A -11.53431 22.53900 27.78264 1 1 A GLU 83.485 1
ATOM 211 C CG . GLU 29 29 ? A -11.96225 22.43162 26.32910 1 1 A GLU 83.485 1
ATOM 212 C CD . GLU 29 29 ? A -12.10217 20.98978 25.87673 1 1 A GLU 83.485 1
ATOM 213 O OE1 . GLU 29 29 ? A -11.96943 20.07425 26.71840 1 1 A GLU 83.485 1
ATOM 214 O OE2 . GLU 29 29 ? A -12.34602 20.77339 24.67925 1 1 A GLU 83.485 1
ATOM 215 N N . THR 30 30 ? A -9.90189 23.67261 30.27848 1 1 A THR 86.055 1
ATOM 216 C CA . THR 30 30 ? A -9.66444 23.63461 31.71638 1 1 A THR 86.055 1
ATOM 217 C C . THR 30 30 ? A -9.18666 24.97027 32.26796 1 1 A THR 86.055 1
ATOM 218 O O . THR 30 30 ? A -8.78426 25.04659 33.42899 1 1 A THR 86.055 1
ATOM 219 C CB . THR 30 30 ? A -8.64020 22.55184 32.07421 1 1 A THR 86.055 1
ATOM 220 O OG1 . THR 30 30 ? A -7.39661 22.82351 31.42094 1 1 A THR 86.055 1
ATOM 221 C CG2 . THR 30 30 ? A -9.14794 21.18483 31.64094 1 1 A THR 86.055 1
ATOM 222 N N . ASP 31 31 ? A -9.23516 26.02503 31.45194 1 1 A ASP 83.263 1
ATOM 223 C CA . ASP 31 31 ? A -8.81076 27.35401 31.87041 1 1 A ASP 83.263 1
ATOM 224 C C . ASP 31 31 ? A -7.36290 27.35190 32.35657 1 1 A ASP 83.263 1
ATOM 225 O O . ASP 31 31 ? A -7.01454 28.05867 33.30643 1 1 A ASP 83.263 1
ATOM 226 C CB . ASP 31 31 ? A -9.75217 27.90923 32.94466 1 1 A ASP 83.263 1
ATOM 227 C CG . ASP 31 31 ? A -9.67690 29.42278 33.05656 1 1 A ASP 83.263 1
ATOM 228 O OD1 . ASP 31 31 ? A -9.27307 30.08277 32.07169 1 1 A ASP 83.263 1
ATOM 229 O OD2 . ASP 31 31 ? A -10.03813 29.95530 34.13145 1 1 A ASP 83.263 1
ATOM 230 N N . GLY 32 32 ? A -6.52422 26.53632 31.72335 1 1 A GLY 83.747 1
ATOM 231 C CA . GLY 32 32 ? A -5.11246 26.49293 32.04516 1 1 A GLY 83.747 1
ATOM 232 C C . GLY 32 32 ? A -4.74083 25.61601 33.22148 1 1 A GLY 83.747 1
ATOM 233 O O . GLY 32 32 ? A -3.56394 25.56386 33.58794 1 1 A GLY 83.747 1
ATOM 234 N N . ASN 33 33 ? A -5.69945 24.91793 33.82737 1 1 A ASN 85.202 1
ATOM 235 C CA . ASN 33 33 ? A -5.40556 24.02291 34.93896 1 1 A ASN 85.202 1
ATOM 236 C C . ASN 33 33 ? A -4.69446 22.78271 34.40565 1 1 A ASN 85.202 1
ATOM 237 O O . ASN 33 33 ? A -5.30022 21.94096 33.73623 1 1 A ASN 85.202 1
ATOM 238 C CB . ASN 33 33 ? A -6.68552 23.65126 35.68615 1 1 A ASN 85.202 1
ATOM 239 C CG . ASN 33 33 ? A -6.41248 22.86171 36.94717 1 1 A ASN 85.202 1
ATOM 240 O OD1 . ASN 33 33 ? A -5.73667 21.83215 36.92755 1 1 A ASN 85.202 1
ATOM 241 N ND2 . ASN 33 33 ? A -6.95019 23.33148 38.06509 1 1 A ASN 85.202 1
ATOM 242 N N . PHE 34 34 ? A -3.41853 22.64778 34.72374 1 1 A PHE 83.510 1
ATOM 243 C CA . PHE 34 34 ? A -2.59704 21.59730 34.13115 1 1 A PHE 83.510 1
ATOM 244 C C . PHE 34 34 ? A -3.01150 20.20914 34.60950 1 1 A PHE 83.510 1
ATOM 245 O O . PHE 34 34 ? A -3.08080 19.27053 33.81655 1 1 A PHE 83.510 1
ATOM 246 C CB . PHE 34 34 ? A -1.12187 21.85696 34.44686 1 1 A PHE 83.510 1
ATOM 247 C CG . PHE 34 34 ? A -0.17184 21.04953 33.60429 1 1 A PHE 83.510 1
ATOM 248 C CD1 . PHE 34 34 ? A 0.27278 19.81077 34.03291 1 1 A PHE 83.510 1
ATOM 249 C CD2 . PHE 34 34 ? A 0.27692 21.53915 32.38814 1 1 A PHE 83.510 1
ATOM 250 C CE1 . PHE 34 34 ? A 1.14953 19.06580 33.26406 1 1 A PHE 83.510 1
ATOM 251 C CE2 . PHE 34 34 ? A 1.15340 20.80046 31.61362 1 1 A PHE 83.510 1
ATOM 252 C CZ . PHE 34 34 ? A 1.59090 19.56448 32.05053 1 1 A PHE 83.510 1
ATOM 253 N N . ASP 35 35 ? A -3.30008 20.05433 35.90209 1 1 A ASP 79.423 1
ATOM 254 C CA . ASP 35 35 ? A -3.68453 18.74634 36.42685 1 1 A ASP 79.423 1
ATOM 255 C C . ASP 35 35 ? A -4.99768 18.26989 35.81924 1 1 A ASP 79.423 1
ATOM 256 O O . ASP 35 35 ? A -5.14987 17.09238 35.48239 1 1 A ASP 79.423 1
ATOM 257 C CB . ASP 35 35 ? A -3.80098 18.79312 37.95451 1 1 A ASP 79.423 1
ATOM 258 C CG . ASP 35 35 ? A -2.45690 18.94715 38.63934 1 1 A ASP 79.423 1
ATOM 259 O OD1 . ASP 35 35 ? A -1.43216 18.54463 38.05560 1 1 A ASP 79.423 1
ATOM 260 O OD2 . ASP 35 35 ? A -2.43371 19.47020 39.77362 1 1 A ASP 79.423 1
ATOM 261 N N . LYS 36 36 ? A -5.97091 19.18150 35.67669 1 1 A LYS 82.690 1
ATOM 262 C CA . LYS 36 36 ? A -7.22991 18.81876 35.04137 1 1 A LYS 82.690 1
ATOM 263 C C . LYS 36 36 ? A -7.03101 18.47786 33.57108 1 1 A LYS 82.690 1
ATOM 264 O O . LYS 36 36 ? A -7.68514 17.57217 33.04394 1 1 A LYS 82.690 1
ATOM 265 C CB . LYS 36 36 ? A -8.25037 19.94987 35.18935 1 1 A LYS 82.690 1
ATOM 266 C CG . LYS 36 36 ? A -8.76871 20.14309 36.60043 1 1 A LYS 82.690 1
ATOM 267 C CD . LYS 36 36 ? A -9.85701 21.20396 36.64493 1 1 A LYS 82.690 1
ATOM 268 C CE . LYS 36 36 ? A -10.43449 21.36377 38.03800 1 1 A LYS 82.690 1
ATOM 269 N NZ . LYS 36 36 ? A -11.51064 22.40044 38.08067 1 1 A LYS 82.690 1
ATOM 270 N N . ALA 37 37 ? A -6.12714 19.18176 32.89967 1 1 A ALA 85.312 1
ATOM 271 C CA . ALA 37 37 ? A -5.85462 18.89906 31.49536 1 1 A ALA 85.312 1
ATOM 272 C C . ALA 37 37 ? A -5.25372 17.50808 31.31733 1 1 A ALA 85.312 1
ATOM 273 O O . ALA 37 37 ? A -5.63842 16.76990 30.40441 1 1 A ALA 85.312 1
ATOM 274 C CB . ALA 37 37 ? A -4.92563 19.96376 30.91829 1 1 A ALA 85.312 1
ATOM 275 N N . VAL 38 38 ? A -4.31615 17.13449 32.18779 1 1 A VAL 78.366 1
ATOM 276 C CA . VAL 38 38 ? A -3.71710 15.80866 32.12441 1 1 A VAL 78.366 1
ATOM 277 C C . VAL 38 38 ? A -4.78091 14.73313 32.32279 1 1 A VAL 78.366 1
ATOM 278 O O . VAL 38 38 ? A -4.84824 13.75380 31.57165 1 1 A VAL 78.366 1
ATOM 279 C CB . VAL 38 38 ? A -2.59650 15.66333 33.16845 1 1 A VAL 78.366 1
ATOM 280 C CG1 . VAL 38 38 ? A -2.14006 14.21350 33.26874 1 1 A VAL 78.366 1
ATOM 281 C CG2 . VAL 38 38 ? A -1.42658 16.57453 32.81647 1 1 A VAL 78.366 1
ATOM 282 N N . GLU 39 39 ? A -5.62993 14.90602 33.33316 1 1 A GLU 76.364 1
ATOM 283 C CA . GLU 39 39 ? A -6.66935 13.92786 33.60912 1 1 A GLU 76.364 1
ATOM 284 C C . GLU 39 39 ? A -7.63472 13.79745 32.43560 1 1 A GLU 76.364 1
ATOM 285 O O . GLU 39 39 ? A -7.99301 12.68778 32.03345 1 1 A GLU 76.364 1
ATOM 286 C CB . GLU 39 39 ? A -7.41383 14.31507 34.88447 1 1 A GLU 76.364 1
ATOM 287 C CG . GLU 39 39 ? A -8.51414 13.34860 35.29010 1 1 A GLU 76.364 1
ATOM 288 C CD . GLU 39 39 ? A -9.20851 13.76333 36.57644 1 1 A GLU 76.364 1
ATOM 289 O OE1 . GLU 39 39 ? A -8.63577 14.57222 37.33720 1 1 A GLU 76.364 1
ATOM 290 O OE2 . GLU 39 39 ? A -10.32656 13.27811 36.82621 1 1 A GLU 76.364 1
ATOM 291 N N . SER 40 40 ? A -8.06935 14.91960 31.87190 1 1 A SER 79.751 1
ATOM 292 C CA . SER 40 40 ? A -9.01147 14.89060 30.75775 1 1 A SER 79.751 1
ATOM 293 C C . SER 40 40 ? A -8.42117 14.19249 29.54002 1 1 A SER 79.751 1
ATOM 294 O O . SER 40 40 ? A -9.10322 13.40735 28.87604 1 1 A SER 79.751 1
ATOM 295 C CB . SER 40 40 ? A -9.44313 16.31144 30.38901 1 1 A SER 79.751 1
ATOM 296 O OG . SER 40 40 ? A -10.14578 16.91703 31.46015 1 1 A SER 79.751 1
ATOM 297 N N . LEU 41 41 ? A -7.15576 14.45614 29.24642 1 1 A LEU 77.904 1
ATOM 298 C CA . LEU 41 41 ? A -6.53157 13.84630 28.08036 1 1 A LEU 77.904 1
ATOM 299 C C . LEU 41 41 ? A -6.34858 12.34582 28.25353 1 1 A LEU 77.904 1
ATOM 300 O O . LEU 41 41 ? A -6.49957 11.58373 27.29660 1 1 A LEU 77.904 1
ATOM 301 C CB . LEU 41 41 ? A -5.18478 14.51049 27.78334 1 1 A LEU 77.904 1
ATOM 302 C CG . LEU 41 41 ? A -5.26296 15.87206 27.10321 1 1 A LEU 77.904 1
ATOM 303 C CD1 . LEU 41 41 ? A -3.87917 16.50972 27.03585 1 1 A LEU 77.904 1
ATOM 304 C CD2 . LEU 41 41 ? A -5.85297 15.73536 25.70307 1 1 A LEU 77.904 1
ATOM 305 N N . ARG 42 42 ? A -6.03052 11.90789 29.46661 1 1 A ARG 67.690 1
ATOM 306 C CA . ARG 42 42 ? A -5.85681 10.47983 29.69726 1 1 A ARG 67.690 1
ATOM 307 C C . ARG 42 42 ? A -7.18013 9.74015 29.58507 1 1 A ARG 67.690 1
ATOM 308 O O . ARG 42 42 ? A -7.24059 8.63881 29.02852 1 1 A ARG 67.690 1
ATOM 309 C CB . ARG 42 42 ? A -5.20403 10.24495 31.06023 1 1 A ARG 67.690 1
ATOM 310 C CG . ARG 42 42 ? A -3.72653 10.59983 31.06576 1 1 A ARG 67.690 1
ATOM 311 C CD . ARG 42 42 ? A -3.10579 10.45249 32.44134 1 1 A ARG 67.690 1
ATOM 312 N NE . ARG 42 42 ? A -1.67257 10.71261 32.40623 1 1 A ARG 67.690 1
ATOM 313 C CZ . ARG 42 42 ? A -0.90876 10.88096 33.47956 1 1 A ARG 67.690 1
ATOM 314 N NH1 . ARG 42 42 ? A -1.43206 10.82268 34.69569 1 1 A ARG 67.690 1
ATOM 315 N NH2 . ARG 42 42 ? A 0.39043 11.11095 33.32932 1 1 A ARG 67.690 1
ATOM 316 N N . ILE 43 43 ? A -8.25955 10.32691 30.08790 1 1 A ILE 68.707 1
ATOM 317 C CA . ILE 43 43 ? A -9.57834 9.71898 29.96411 1 1 A ILE 68.707 1
ATOM 318 C C . ILE 43 43 ? A -10.00585 9.66359 28.50124 1 1 A ILE 68.707 1
ATOM 319 O O . ILE 43 43 ? A -10.44890 8.62284 28.00228 1 1 A ILE 68.707 1
ATOM 320 C CB . ILE 43 43 ? A -10.61322 10.48728 30.81152 1 1 A ILE 68.707 1
ATOM 321 C CG1 . ILE 43 43 ? A -10.30910 10.30757 32.30067 1 1 A ILE 68.707 1
ATOM 322 C CG2 . ILE 43 43 ? A -12.02346 10.01639 30.48870 1 1 A ILE 68.707 1
ATOM 323 C CD1 . ILE 43 43 ? A -11.07807 11.26480 33.19384 1 1 A ILE 68.707 1
ATOM 324 N N . LYS 44 44 ? A -9.87323 10.77870 27.79563 1 1 A LYS 68.654 1
ATOM 325 C CA . LYS 44 44 ? A -10.26893 10.82665 26.39645 1 1 A LYS 68.654 1
ATOM 326 C C . LYS 44 44 ? A -9.40018 9.90646 25.54494 1 1 A LYS 68.654 1
ATOM 327 O O . LYS 44 44 ? A -9.89837 9.22372 24.64610 1 1 A LYS 68.654 1
ATOM 328 C CB . LYS 44 44 ? A -10.19884 12.26645 25.88035 1 1 A LYS 68.654 1
ATOM 329 C CG . LYS 44 44 ? A -10.67674 12.43977 24.44733 1 1 A LYS 68.654 1
ATOM 330 C CD . LYS 44 44 ? A -10.63772 13.90101 24.02381 1 1 A LYS 68.654 1
ATOM 331 C CE . LYS 44 44 ? A -11.25694 14.11004 22.65135 1 1 A LYS 68.654 1
ATOM 332 N NZ . LYS 44 44 ? A -10.48945 13.38982 21.59178 1 1 A LYS 68.654 1
ATOM 333 N N . GLY 45 45 ? A -8.10362 9.87746 25.82655 1 1 A GLY 62.362 1
ATOM 334 C CA . GLY 45 45 ? A -7.20629 9.02817 25.06492 1 1 A GLY 62.362 1
ATOM 335 C C . GLY 45 45 ? A -7.53838 7.55318 25.18971 1 1 A GLY 62.362 1
ATOM 336 O O . GLY 45 45 ? A -7.49809 6.81536 24.20106 1 1 A GLY 62.362 1
ATOM 337 N N . ALA 46 46 ? A -7.86921 7.10587 26.39139 1 1 A ALA 51.048 1
ATOM 338 C CA . ALA 46 46 ? A -8.23313 5.71136 26.59506 1 1 A ALA 51.048 1
ATOM 339 C C . ALA 46 46 ? A -9.48525 5.35130 25.80120 1 1 A ALA 51.048 1
ATOM 340 O O . ALA 46 46 ? A -9.55059 4.28574 25.18187 1 1 A ALA 51.048 1
ATOM 341 C CB . ALA 46 46 ? A -8.43709 5.43486 28.08355 1 1 A ALA 51.048 1
ATOM 342 N N . LYS 47 47 ? A -10.49454 6.23193 25.81339 1 1 A LYS 56.815 1
ATOM 343 C CA . LYS 47 47 ? A -11.71220 5.99016 25.04725 1 1 A LYS 56.815 1
ATOM 344 C C . LYS 47 47 ? A -11.43310 5.97844 23.55080 1 1 A LYS 56.815 1
ATOM 345 O O . LYS 47 47 ? A -11.90368 5.09394 22.83046 1 1 A LYS 56.815 1
ATOM 346 C CB . LYS 47 47 ? A -12.76588 7.05256 25.36018 1 1 A LYS 56.815 1
ATOM 347 C CG . LYS 47 47 ? A -13.31473 7.01684 26.76470 1 1 A LYS 56.815 1
ATOM 348 C CD . LYS 47 47 ? A -14.52855 7.92206 26.91759 1 1 A LYS 56.815 1
ATOM 349 C CE . LYS 47 47 ? A -14.20904 9.36218 26.56472 1 1 A LYS 56.815 1
ATOM 350 N NZ . LYS 47 47 ? A -15.37426 10.27392 26.77872 1 1 A LYS 56.815 1
ATOM 351 N N . ASP 48 48 ? A -10.66877 6.94796 23.07444 1 1 A ASP 55.688 1
ATOM 352 C CA . ASP 48 48 ? A -10.42474 7.07055 21.64283 1 1 A ASP 55.688 1
ATOM 353 C C . ASP 48 48 ? A -9.59033 5.91530 21.10661 1 1 A ASP 55.688 1
ATOM 354 O O . ASP 48 48 ? A -9.84792 5.41208 20.00934 1 1 A ASP 55.688 1
ATOM 355 C CB . ASP 48 48 ? A -9.73546 8.40251 21.33003 1 1 A ASP 55.688 1
ATOM 356 C CG . ASP 48 48 ? A -10.66924 9.59018 21.49964 1 1 A ASP 55.688 1
ATOM 357 O OD1 . ASP 48 48 ? A -11.89312 9.39082 21.59885 1 1 A ASP 55.688 1
ATOM 358 O OD2 . ASP 48 48 ? A -10.16008 10.73490 21.52267 1 1 A ASP 55.688 1
ATOM 359 N N . VAL 49 49 ? A -8.58472 5.47035 21.85704 1 1 A VAL 50.184 1
ATOM 360 C CA . VAL 49 49 ? A -7.75329 4.35645 21.42014 1 1 A VAL 50.184 1
ATOM 361 C C . VAL 49 49 ? A -8.59181 3.09296 21.28056 1 1 A VAL 50.184 1
ATOM 362 O O . VAL 49 49 ? A -8.47461 2.36080 20.29016 1 1 A VAL 50.184 1
ATOM 363 C CB . VAL 49 49 ? A -6.57140 4.13988 22.38689 1 1 A VAL 50.184 1
ATOM 364 C CG1 . VAL 49 49 ? A -5.89734 2.79874 22.12068 1 1 A VAL 50.184 1
ATOM 365 C CG2 . VAL 49 49 ? A -5.56988 5.27535 22.24070 1 1 A VAL 50.184 1
ATOM 366 N N . GLY 50 50 ? A -9.45063 2.83116 22.26212 1 1 A GLY 48.121 1
ATOM 367 C CA . GLY 50 50 ? A -10.31588 1.66655 22.18566 1 1 A GLY 48.121 1
ATOM 368 C C . GLY 50 50 ? A -11.26406 1.72752 21.00251 1 1 A GLY 48.121 1
ATOM 369 O O . GLY 50 50 ? A -11.48071 0.72669 20.31452 1 1 A GLY 48.121 1
ATOM 370 N N . LYS 51 51 ? A -11.82365 2.90106 20.74061 1 1 A LYS 51.087 1
ATOM 371 C CA . LYS 51 51 ? A -12.74182 3.05553 19.61908 1 1 A LYS 51.087 1
ATOM 372 C C . LYS 51 51 ? A -12.01895 2.88538 18.28729 1 1 A LYS 51.087 1
ATOM 373 O O . LYS 51 51 ? A -12.52783 2.21866 17.37770 1 1 A LYS 51.087 1
ATOM 374 C CB . LYS 51 51 ? A -13.42896 4.42325 19.68792 1 1 A LYS 51.087 1
ATOM 375 C CG . LYS 51 51 ? A -14.43641 4.66774 18.58029 1 1 A LYS 51.087 1
ATOM 376 C CD . LYS 51 51 ? A -15.14708 5.99588 18.76916 1 1 A LYS 51.087 1
ATOM 377 C CE . LYS 51 51 ? A -16.17189 6.24274 17.67828 1 1 A LYS 51.087 1
ATOM 378 N NZ . LYS 51 51 ? A -16.89511 7.53023 17.87935 1 1 A LYS 51.087 1
ATOM 379 N N . ARG 52 52 ? A -10.83110 3.47773 18.14546 1 1 A ARG 47.189 1
ATOM 380 C CA . ARG 52 52 ? A -10.08996 3.38185 16.89359 1 1 A ARG 47.189 1
ATOM 381 C C . ARG 52 52 ? A -9.67555 1.95131 16.58742 1 1 A ARG 47.189 1
ATOM 382 O O . ARG 52 52 ? A -9.63781 1.54620 15.42019 1 1 A ARG 47.189 1
ATOM 383 C CB . ARG 52 52 ? A -8.85019 4.28308 16.92535 1 1 A ARG 47.189 1
ATOM 384 C CG . ARG 52 52 ? A -9.15582 5.77005 16.86292 1 1 A ARG 47.189 1
ATOM 385 C CD . ARG 52 52 ? A -7.90242 6.57587 16.58898 1 1 A ARG 47.189 1
ATOM 386 N NE . ARG 52 52 ? A -6.89359 6.40538 17.64212 1 1 A ARG 47.189 1
ATOM 387 C CZ . ARG 52 52 ? A -6.80184 7.15565 18.73426 1 1 A ARG 47.189 1
ATOM 388 N NH1 . ARG 52 52 ? A -7.66057 8.14261 18.94506 1 1 A ARG 47.189 1
ATOM 389 N NH2 . ARG 52 52 ? A -5.84025 6.90923 19.60887 1 1 A ARG 47.189 1
ATOM 390 N N . ALA 53 53 ? A -9.36753 1.16033 17.62923 1 1 A ALA 48.297 1
ATOM 391 C CA . ALA 53 53 ? A -8.94277 -0.21620 17.42085 1 1 A ALA 48.297 1
ATOM 392 C C . ALA 53 53 ? A -10.03320 -1.06566 16.78191 1 1 A ALA 48.297 1
ATOM 393 O O . ALA 53 53 ? A -9.73187 -2.08731 16.16041 1 1 A ALA 48.297 1
ATOM 394 C CB . ALA 53 53 ? A -8.50435 -0.83468 18.74761 1 1 A ALA 48.297 1
ATOM 395 N N . GLU 54 54 ? A -11.29859 -0.66572 16.92625 1 1 A GLU 46.697 1
ATOM 396 C CA . GLU 54 54 ? A -12.41393 -1.42951 16.38645 1 1 A GLU 46.697 1
ATOM 397 C C . GLU 54 54 ? A -12.80264 -1.01606 14.97376 1 1 A GLU 46.697 1
ATOM 398 O O . GLU 54 54 ? A -13.63395 -1.68619 14.35324 1 1 A GLU 46.697 1
ATOM 399 C CB . GLU 54 54 ? A -13.63660 -1.29380 17.29622 1 1 A GLU 46.697 1
ATOM 400 C CG . GLU 54 54 ? A -13.41447 -1.75436 18.72137 1 1 A GLU 46.697 1
ATOM 401 C CD . GLU 54 54 ? A -14.64989 -1.56932 19.57804 1 1 A GLU 46.697 1
ATOM 402 O OE1 . GLU 54 54 ? A -15.62292 -2.32970 19.38576 1 1 A GLU 46.697 1
ATOM 403 O OE2 . GLU 54 54 ? A -14.65127 -0.66512 20.41957 1 1 A GLU 46.697 1
ATOM 404 N N . ARG 55 55 ? A -12.23971 0.07022 14.44882 1 1 A ARG 57.753 1
ATOM 405 C CA . ARG 55 55 ? A -12.65499 0.60603 13.16073 1 1 A ARG 57.753 1
ATOM 406 C C . ARG 55 55 ? A -11.70359 0.17641 12.05652 1 1 A ARG 57.753 1
ATOM 407 O O . ARG 55 55 ? A -10.50292 0.00907 12.26890 1 1 A ARG 57.753 1
ATOM 408 C CB . ARG 55 55 ? A -12.76272 2.13731 13.22440 1 1 A ARG 57.753 1
ATOM 409 C CG . ARG 55 55 ? A -13.78123 2.60048 14.26192 1 1 A ARG 57.753 1
ATOM 410 C CD . ARG 55 55 ? A -14.12338 4.07068 14.13803 1 1 A ARG 57.753 1
ATOM 411 N NE . ARG 55 55 ? A -12.99550 4.92987 14.48208 1 1 A ARG 57.753 1
ATOM 412 C CZ . ARG 55 55 ? A -13.09911 6.10199 15.12097 1 1 A ARG 57.753 1
ATOM 413 N NH1 . ARG 55 55 ? A -14.28325 6.55690 15.51728 1 1 A ARG 57.753 1
ATOM 414 N NH2 . ARG 55 55 ? A -12.00766 6.81384 15.36720 1 1 A ARG 57.753 1
ATOM 415 N N . ALA 56 56 ? A -12.25358 -0.00763 10.85848 1 1 A ALA 61.915 1
ATOM 416 C CA . ALA 56 56 ? A -11.47585 -0.43825 9.70549 1 1 A ALA 61.915 1
ATOM 417 C C . ALA 56 56 ? A -10.67008 0.71831 9.13023 1 1 A ALA 61.915 1
ATOM 418 O O . ALA 56 56 ? A -10.99571 1.88814 9.32070 1 1 A ALA 61.915 1
ATOM 419 C CB . ALA 56 56 ? A -12.39403 -1.01746 8.63272 1 1 A ALA 61.915 1
ATOM 420 N N . THR 57 57 ? A -9.59163 0.36849 8.43437 1 1 A THR 74.665 1
ATOM 421 C CA . THR 57 57 ? A -8.75793 1.33262 7.72433 1 1 A THR 74.665 1
ATOM 422 C C . THR 57 57 ? A -8.76511 0.98142 6.24184 1 1 A THR 74.665 1
ATOM 423 O O . THR 57 57 ? A -7.80521 0.42956 5.70672 1 1 A THR 74.665 1
ATOM 424 C CB . THR 57 57 ? A -7.32588 1.34264 8.27190 1 1 A THR 74.665 1
ATOM 425 O OG1 . THR 57 57 ? A -6.82244 -0.00273 8.32139 1 1 A THR 74.665 1
ATOM 426 C CG2 . THR 57 57 ? A -7.29759 1.93013 9.67445 1 1 A THR 74.665 1
ATOM 427 N N . ALA 58 58 ? A -9.88062 1.30040 5.57307 1 1 A ALA 75.479 1
ATOM 428 C CA . ALA 58 58 ? A -10.07980 0.95091 4.17542 1 1 A ALA 75.479 1
ATOM 429 C C . ALA 58 58 ? A -9.64319 2.04972 3.21480 1 1 A ALA 75.479 1
ATOM 430 O O . ALA 58 58 ? A -9.53580 1.80813 2.01187 1 1 A ALA 75.479 1
ATOM 431 C CB . ALA 58 58 ? A -11.54680 0.60320 3.92633 1 1 A ALA 75.479 1
ATOM 432 N N . GLU 59 59 ? A -9.41853 3.25137 3.72706 1 1 A GLU 87.928 1
ATOM 433 C CA . GLU 59 59 ? A -8.97938 4.37926 2.91230 1 1 A GLU 87.928 1
ATOM 434 C C . GLU 59 59 ? A -7.50074 4.64764 3.15421 1 1 A GLU 87.928 1
ATOM 435 O O . GLU 59 59 ? A -6.82028 3.89088 3.83818 1 1 A GLU 87.928 1
ATOM 436 C CB . GLU 59 59 ? A -9.82115 5.61830 3.22852 1 1 A GLU 87.928 1
ATOM 437 C CG . GLU 59 59 ? A -11.30695 5.43408 2.99670 1 1 A GLU 87.928 1
ATOM 438 C CD . GLU 59 59 ? A -11.67375 5.27527 1.53439 1 1 A GLU 87.928 1
ATOM 439 O OE1 . GLU 59 59 ? A -10.89617 5.74072 0.66822 1 1 A GLU 87.928 1
ATOM 440 O OE2 . GLU 59 59 ? A -12.74031 4.69277 1.24659 1 1 A GLU 87.928 1
ATOM 441 N N . GLY 60 60 ? A -6.99124 5.71854 2.58045 1 1 A GLY 94.744 1
ATOM 442 C CA . GLY 60 60 ? A -5.60241 6.07603 2.79197 1 1 A GLY 94.744 1
ATOM 443 C C . GLY 60 60 ? A -4.95287 6.56696 1.52235 1 1 A GLY 94.744 1
ATOM 444 O O . GLY 60 60 ? A -5.61295 7.12438 0.64477 1 1 A GLY 94.744 1
ATOM 445 N N . LEU 61 61 ? A -3.64850 6.36085 1.42323 1 1 A LEU 96.630 1
ATOM 446 C CA . LEU 61 61 ? A -2.91122 6.83130 0.26671 1 1 A LEU 96.630 1
ATOM 447 C C . LEU 61 61 ? A -1.66140 5.99646 0.04044 1 1 A LEU 96.630 1
ATOM 448 O O . LEU 61 61 ? A -1.22161 5.24797 0.91496 1 1 A LEU 96.630 1
ATOM 449 C CB . LEU 61 61 ? A -2.53398 8.31509 0.41918 1 1 A LEU 96.630 1
ATOM 450 C CG . LEU 61 61 ? A -1.52118 8.71998 1.48792 1 1 A LEU 96.630 1
ATOM 451 C CD1 . LEU 61 61 ? A -0.08228 8.53566 1.01833 1 1 A LEU 96.630 1
ATOM 452 C CD2 . LEU 61 61 ? A -1.74834 10.18517 1.86870 1 1 A LEU 96.630 1
ATOM 453 N N . VAL 62 62 ? A -1.11861 6.12701 -1.16037 1 1 A VAL 97.330 1
ATOM 454 C CA . VAL 62 62 ? A 0.18000 5.59761 -1.53013 1 1 A VAL 97.330 1
ATOM 455 C C . VAL 62 62 ? A 1.10153 6.78182 -1.79633 1 1 A VAL 97.330 1
ATOM 456 O O . VAL 62 62 ? A 0.71136 7.74375 -2.46159 1 1 A VAL 97.330 1
ATOM 457 C CB . VAL 62 62 ? A 0.07387 4.69368 -2.77147 1 1 A VAL 97.330 1
ATOM 458 C CG1 . VAL 62 62 ? A 1.44839 4.36395 -3.33134 1 1 A VAL 97.330 1
ATOM 459 C CG2 . VAL 62 62 ? A -0.68363 3.41501 -2.42083 1 1 A VAL 97.330 1
ATOM 460 N N . ALA 63 63 ? A 2.30747 6.72608 -1.25099 1 1 A ALA 98.077 1
ATOM 461 C CA . ALA 63 63 ? A 3.29121 7.78739 -1.43788 1 1 A ALA 98.077 1
ATOM 462 C C . ALA 63 63 ? A 4.58355 7.19507 -1.97331 1 1 A ALA 98.077 1
ATOM 463 O O . ALA 63 63 ? A 4.93551 6.06018 -1.65212 1 1 A ALA 98.077 1
ATOM 464 C CB . ALA 63 63 ? A 3.55261 8.52859 -0.12635 1 1 A ALA 98.077 1
ATOM 465 N N . ALA 64 64 ? A 5.30699 7.97345 -2.80278 1 1 A ALA 97.896 1
ATOM 466 C CA . ALA 64 64 ? A 6.52982 7.50436 -3.43953 1 1 A ALA 97.896 1
ATOM 467 C C . ALA 64 64 ? A 7.60843 8.57106 -3.37873 1 1 A ALA 97.896 1
ATOM 468 O O . ALA 64 64 ? A 7.31819 9.76732 -3.42498 1 1 A ALA 97.896 1
ATOM 469 C CB . ALA 64 64 ? A 6.27161 7.11296 -4.89318 1 1 A ALA 97.896 1
ATOM 470 N N . LYS 65 65 ? A 8.86044 8.12282 -3.28587 1 1 A LYS 96.191 1
ATOM 471 C CA . LYS 65 65 ? A 10.01001 9.01104 -3.31997 1 1 A LYS 96.191 1
ATOM 472 C C . LYS 65 65 ? A 11.26786 8.21055 -3.62043 1 1 A LYS 96.191 1
ATOM 473 O O . LYS 65 65 ? A 11.58325 7.26069 -2.91690 1 1 A LYS 96.191 1
ATOM 474 C CB . LYS 65 65 ? A 10.18167 9.75485 -1.99064 1 1 A LYS 96.191 1
ATOM 475 C CG . LYS 65 65 ? A 11.34883 10.73115 -1.97720 1 1 A LYS 96.191 1
ATOM 476 C CD . LYS 65 65 ? A 11.47088 11.44763 -0.64387 1 1 A LYS 96.191 1
ATOM 477 C CE . LYS 65 65 ? A 12.62876 12.43395 -0.64468 1 1 A LYS 96.191 1
ATOM 478 N NZ . LYS 65 65 ? A 12.41809 13.53905 -1.63166 1 1 A LYS 96.191 1
ATOM 479 N N . ASP 66 66 ? A 11.97813 8.58281 -4.68740 1 1 A ASP 95.744 1
ATOM 480 C CA . ASP 66 66 ? A 13.29512 8.04313 -5.00283 1 1 A ASP 95.744 1
ATOM 481 C C . ASP 66 66 ? A 13.31705 6.51472 -4.98582 1 1 A ASP 95.744 1
ATOM 482 O O . ASP 66 66 ? A 14.16891 5.89307 -4.34488 1 1 A ASP 95.744 1
ATOM 483 C CB . ASP 66 66 ? A 14.34740 8.59791 -4.03635 1 1 A ASP 95.744 1
ATOM 484 C CG . ASP 66 66 ? A 14.53524 10.09365 -4.18654 1 1 A ASP 95.744 1
ATOM 485 O OD1 . ASP 66 66 ? A 14.30073 10.62929 -5.28533 1 1 A ASP 95.744 1
ATOM 486 O OD2 . ASP 66 66 ? A 14.93769 10.73519 -3.18994 1 1 A ASP 95.744 1
ATOM 487 N N . GLY 67 67 ? A 12.37944 5.89472 -5.70173 1 1 A GLY 97.116 1
ATOM 488 C CA . GLY 67 67 ? A 12.32063 4.44795 -5.79036 1 1 A GLY 97.116 1
ATOM 489 C C . GLY 67 67 ? A 11.66343 3.75772 -4.61622 1 1 A GLY 97.116 1
ATOM 490 O O . GLY 67 67 ? A 11.60002 2.52605 -4.59142 1 1 A GLY 97.116 1
ATOM 491 N N . ALA 68 68 ? A 11.16752 4.50802 -3.65087 1 1 A ALA 98.087 1
ATOM 492 C CA . ALA 68 68 ? A 10.48301 3.96275 -2.48612 1 1 A ALA 98.087 1
ATOM 493 C C . ALA 68 68 ? A 8.97946 4.15606 -2.61073 1 1 A ALA 98.087 1
ATOM 494 O O . ALA 68 68 ? A 8.50512 5.09702 -3.25004 1 1 A ALA 98.087 1
ATOM 495 C CB . ALA 68 68 ? A 10.98371 4.62323 -1.20492 1 1 A ALA 98.087 1
ATOM 496 N N . LEU 69 69 ? A 8.21988 3.25912 -1.98130 1 1 A LEU 97.951 1
ATOM 497 C CA . LEU 69 69 ? A 6.76082 3.27555 -2.04306 1 1 A LEU 97.951 1
ATOM 498 C C . LEU 69 69 ? A 6.20747 2.79652 -0.71350 1 1 A LEU 97.951 1
ATOM 499 O O . LEU 69 69 ? A 6.70349 1.82476 -0.14576 1 1 A LEU 97.951 1
ATOM 500 C CB . LEU 69 69 ? A 6.27287 2.36225 -3.17482 1 1 A LEU 97.951 1
ATOM 501 C CG . LEU 69 69 ? A 4.80489 2.41385 -3.59052 1 1 A LEU 97.951 1
ATOM 502 C CD1 . LEU 69 69 ? A 4.49453 3.71941 -4.29635 1 1 A LEU 97.951 1
ATOM 503 C CD2 . LEU 69 69 ? A 4.47607 1.22307 -4.48830 1 1 A LEU 97.951 1
ATOM 504 N N . ILE 70 70 ? A 5.18960 3.49744 -0.19369 1 1 A ILE 97.930 1
ATOM 505 C CA . ILE 70 70 ? A 4.50643 3.06383 1.01906 1 1 A ILE 97.930 1
ATOM 506 C C . ILE 70 70 ? A 3.00345 3.16201 0.84575 1 1 A ILE 97.930 1
ATOM 507 O O . ILE 70 70 ? A 2.50112 3.87619 -0.02789 1 1 A ILE 97.930 1
ATOM 508 C CB . ILE 70 70 ? A 4.90826 3.88122 2.26847 1 1 A ILE 97.930 1
ATOM 509 C CG1 . ILE 70 70 ? A 4.42076 5.33019 2.13642 1 1 A ILE 97.930 1
ATOM 510 C CG2 . ILE 70 70 ? A 6.39137 3.80725 2.53704 1 1 A ILE 97.930 1
ATOM 511 C CD1 . ILE 70 70 ? A 4.19139 6.01486 3.47083 1 1 A ILE 97.930 1
ATOM 512 N N . GLU 71 71 ? A 2.28108 2.44825 1.69934 1 1 A GLU 96.708 1
ATOM 513 C CA . GLU 71 71 ? A 0.83952 2.58596 1.83272 1 1 A GLU 96.708 1
ATOM 514 C C . GLU 71 71 ? A 0.51777 2.91500 3.28199 1 1 A GLU 96.708 1
ATOM 515 O O . GLU 71 71 ? A 0.86570 2.15406 4.18734 1 1 A GLU 96.708 1
ATOM 516 C CB . GLU 71 71 ? A 0.11142 1.31026 1.40626 1 1 A GLU 96.708 1
ATOM 517 C CG . GLU 71 71 ? A -1.40278 1.38884 1.57453 1 1 A GLU 96.708 1
ATOM 518 C CD . GLU 71 71 ? A -2.11046 0.08995 1.21736 1 1 A GLU 96.708 1
ATOM 519 O OE1 . GLU 71 71 ? A -1.48068 -0.79391 0.60712 1 1 A GLU 96.708 1
ATOM 520 O OE2 . GLU 71 71 ? A -3.30482 -0.04562 1.55517 1 1 A GLU 96.708 1
ATOM 521 N N . LEU 72 72 ? A -0.13254 4.06124 3.49957 1 1 A LEU 97.653 1
ATOM 522 C CA . LEU 72 72 ? A -0.57819 4.49234 4.81870 1 1 A LEU 97.653 1
ATOM 523 C C . LEU 72 72 ? A -2.09549 4.58461 4.80278 1 1 A LEU 97.653 1
ATOM 524 O O . LEU 72 72 ? A -2.66985 5.31365 3.99463 1 1 A LEU 97.653 1
ATOM 525 C CB . LEU 72 72 ? A 0.04139 5.84019 5.19220 1 1 A LEU 97.653 1
ATOM 526 C CG . LEU 72 72 ? A -0.31821 6.40202 6.56996 1 1 A LEU 97.653 1
ATOM 527 C CD1 . LEU 72 72 ? A 0.17908 5.48723 7.67927 1 1 A LEU 97.653 1
ATOM 528 C CD2 . LEU 72 72 ? A 0.24790 7.81012 6.73463 1 1 A LEU 97.653 1
ATOM 529 N N . ASN 73 73 ? A -2.76753 3.82519 5.69281 1 1 A ASN 92.922 1
ATOM 530 C CA . ASN 73 73 ? A -4.21833 3.71195 5.68443 1 1 A ASN 92.922 1
ATOM 531 C C . ASN 73 73 ? A -4.85857 4.53008 6.79129 1 1 A ASN 92.922 1
ATOM 532 O O . ASN 73 73 ? A -4.24635 4.82143 7.81857 1 1 A ASN 92.922 1
ATOM 533 C CB . ASN 73 73 ? A -4.64974 2.25028 5.82903 1 1 A ASN 92.922 1
ATOM 534 C CG . ASN 73 73 ? A -4.23749 1.38679 4.65903 1 1 A ASN 92.922 1
ATOM 535 O OD1 . ASN 73 73 ? A -3.87882 0.21976 4.83801 1 1 A ASN 92.922 1
ATOM 536 N ND2 . ASN 73 73 ? A -4.28864 1.93389 3.45136 1 1 A ASN 92.922 1
ATOM 537 N N . CYS 74 74 ? A -6.11888 4.88821 6.57188 1 1 A CYS 92.456 1
ATOM 538 C CA . CYS 74 74 ? A -6.96086 5.56015 7.54203 1 1 A CYS 92.456 1
ATOM 539 C C . CYS 74 74 ? A -8.38497 5.05851 7.36045 1 1 A CYS 92.456 1
ATOM 540 O O . CYS 74 74 ? A -8.65461 4.17980 6.53756 1 1 A CYS 92.456 1
ATOM 541 C CB . CYS 74 74 ? A -6.88804 7.08838 7.37489 1 1 A CYS 92.456 1
ATOM 542 S SG . CYS 74 74 ? A -7.39695 7.66738 5.73619 1 1 A CYS 92.456 1
ATOM 543 N N . GLU 75 75 ? A -9.31846 5.60751 8.13340 1 1 A GLU 85.338 1
ATOM 544 C CA . GLU 75 75 ? A -10.67969 5.08620 8.16627 1 1 A GLU 85.338 1
ATOM 545 C C . GLU 75 75 ? A -11.59095 5.70803 7.11491 1 1 A GLU 85.338 1
ATOM 546 O O . GLU 75 75 ? A -12.50323 5.04053 6.61576 1 1 A GLU 85.338 1
ATOM 547 C CB . GLU 75 75 ? A -11.28273 5.28636 9.55637 1 1 A GLU 85.338 1
ATOM 548 C CG . GLU 75 75 ? A -10.55612 4.54162 10.66216 1 1 A GLU 85.338 1
ATOM 549 C CD . GLU 75 75 ? A -11.04617 4.91767 12.04854 1 1 A GLU 85.338 1
ATOM 550 O OE1 . GLU 75 75 ? A -12.16670 5.45769 12.16740 1 1 A GLU 85.338 1
ATOM 551 O OE2 . GLU 75 75 ? A -10.30835 4.67230 13.02182 1 1 A GLU 85.338 1
ATOM 552 N N . THR 76 76 ? A -11.36980 6.98308 6.77082 1 1 A THR 85.145 1
ATOM 553 C CA . THR 76 76 ? A -12.27872 7.69898 5.88149 1 1 A THR 85.145 1
ATOM 554 C C . THR 76 76 ? A -11.49949 8.46391 4.82404 1 1 A THR 85.145 1
ATOM 555 O O . THR 76 76 ? A -10.33038 8.80845 5.01122 1 1 A THR 85.145 1
ATOM 556 C CB . THR 76 76 ? A -13.15929 8.70086 6.64964 1 1 A THR 85.145 1
ATOM 557 O OG1 . THR 76 76 ? A -12.33373 9.74997 7.17403 1 1 A THR 85.145 1
ATOM 558 C CG2 . THR 76 76 ? A -13.89765 8.02562 7.79702 1 1 A THR 85.145 1
ATOM 559 N N . ASP 77 77 ? A -12.17577 8.73842 3.71054 1 1 A ASP 82.983 1
ATOM 560 C CA . ASP 77 77 ? A -11.56919 9.57765 2.68620 1 1 A ASP 82.983 1
ATOM 561 C C . ASP 77 77 ? A -11.41925 11.02440 3.14697 1 1 A ASP 82.983 1
ATOM 562 O O . ASP 77 77 ? A -10.60018 11.76211 2.59925 1 1 A ASP 82.983 1
ATOM 563 C CB . ASP 77 77 ? A -12.36373 9.49863 1.37231 1 1 A ASP 82.983 1
ATOM 564 C CG . ASP 77 77 ? A -13.78707 10.02239 1.49157 1 1 A ASP 82.983 1
ATOM 565 O OD1 . ASP 77 77 ? A -14.25520 10.28914 2.61438 1 1 A ASP 82.983 1
ATOM 566 O OD2 . ASP 77 77 ? A -14.44313 10.16933 0.42844 1 1 A ASP 82.983 1
ATOM 567 N N . PHE 78 78 ? A -12.19312 11.43855 4.15142 1 1 A PHE 83.099 1
ATOM 568 C CA . PHE 78 78 ? A -12.01391 12.76156 4.73792 1 1 A PHE 83.099 1
ATOM 569 C C . PHE 78 78 ? A -10.61149 12.90759 5.31590 1 1 A PHE 83.099 1
ATOM 570 O O . PHE 78 78 ? A -9.93985 13.92147 5.09845 1 1 A PHE 83.099 1
ATOM 571 C CB . PHE 78 78 ? A -13.07679 12.99275 5.81518 1 1 A PHE 83.099 1
ATOM 572 C CG . PHE 78 78 ? A -13.07032 14.37738 6.39832 1 1 A PHE 83.099 1
ATOM 573 C CD1 . PHE 78 78 ? A -13.74579 15.41043 5.76834 1 1 A PHE 83.099 1
ATOM 574 C CD2 . PHE 78 78 ? A -12.39665 14.64043 7.58137 1 1 A PHE 83.099 1
ATOM 575 C CE1 . PHE 78 78 ? A -13.74632 16.68867 6.30715 1 1 A PHE 83.099 1
ATOM 576 C CE2 . PHE 78 78 ? A -12.39538 15.91570 8.12402 1 1 A PHE 83.099 1
ATOM 577 C CZ . PHE 78 78 ? A -13.07043 16.94226 7.48487 1 1 A PHE 83.099 1
ATOM 578 N N . VAL 79 79 ? A -10.14733 11.89450 6.04840 1 1 A VAL 91.066 1
ATOM 579 C CA . VAL 79 79 ? A -8.80183 11.93244 6.61038 1 1 A VAL 91.066 1
ATOM 580 C C . VAL 79 79 ? A -7.75256 11.72284 5.52021 1 1 A VAL 91.066 1
ATOM 581 O O . VAL 79 79 ? A -6.66606 12.30767 5.57923 1 1 A VAL 91.066 1
ATOM 582 C CB . VAL 79 79 ? A -8.65520 10.89779 7.74323 1 1 A VAL 91.066 1
ATOM 583 C CG1 . VAL 79 79 ? A -7.19686 10.74545 8.16276 1 1 A VAL 91.066 1
ATOM 584 C CG2 . VAL 79 79 ? A -9.50786 11.32776 8.93357 1 1 A VAL 91.066 1
ATOM 585 N N . ALA 80 80 ? A -8.05432 10.90697 4.51317 1 1 A ALA 92.936 1
ATOM 586 C CA . ALA 80 80 ? A -7.12063 10.72908 3.40769 1 1 A ALA 92.936 1
ATOM 587 C C . ALA 80 80 ? A -6.77752 12.06168 2.74696 1 1 A ALA 92.936 1
ATOM 588 O O . ALA 80 80 ? A -5.65280 12.26018 2.27869 1 1 A ALA 92.936 1
ATOM 589 C CB . ALA 80 80 ? A -7.69622 9.75689 2.38026 1 1 A ALA 92.936 1
ATOM 590 N N . LYS 81 81 ? A -7.74058 12.98995 2.72046 1 1 A LYS 89.751 1
ATOM 591 C CA . LYS 81 81 ? A -7.51957 14.31780 2.15383 1 1 A LYS 89.751 1
ATOM 592 C C . LYS 81 81 ? A -6.86769 15.29085 3.13017 1 1 A LYS 89.751 1
ATOM 593 O O . LYS 81 81 ? A -6.50838 16.40785 2.73801 1 1 A LYS 89.751 1
ATOM 594 C CB . LYS 81 81 ? A -8.84507 14.89776 1.65548 1 1 A LYS 89.751 1
ATOM 595 C CG . LYS 81 81 ? A -9.46005 14.13713 0.49388 1 1 A LYS 89.751 1
ATOM 596 C CD . LYS 81 81 ? A -10.70197 14.82187 -0.04795 1 1 A LYS 89.751 1
ATOM 597 C CE . LYS 81 81 ? A -11.87586 14.69858 0.90507 1 1 A LYS 89.751 1
ATOM 598 N NZ . LYS 81 81 ? A -13.13306 15.23628 0.31542 1 1 A LYS 89.751 1
ATOM 599 N N . ASN 82 82 ? A -6.69777 14.90806 4.38530 1 1 A ASN 91.048 1
ATOM 600 C CA . ASN 82 82 ? A -6.14118 15.78593 5.40736 1 1 A ASN 91.048 1
ATOM 601 C C . ASN 82 82 ? A -4.67138 16.09210 5.11309 1 1 A ASN 91.048 1
ATOM 602 O O . ASN 82 82 ? A -3.87804 15.19330 4.82244 1 1 A ASN 91.048 1
ATOM 603 C CB . ASN 82 82 ? A -6.29832 15.13279 6.78219 1 1 A ASN 91.048 1
ATOM 604 C CG . ASN 82 82 ? A -5.80881 16.00905 7.90932 1 1 A ASN 91.048 1
ATOM 605 O OD1 . ASN 82 82 ? A -4.60497 16.09069 8.16258 1 1 A ASN 91.048 1
ATOM 606 N ND2 . ASN 82 82 ? A -6.73074 16.66254 8.59511 1 1 A ASN 91.048 1
ATOM 607 N N . ALA 83 83 ? A -4.30586 17.36736 5.20523 1 1 A ALA 91.883 1
ATOM 608 C CA . ALA 83 83 ? A -2.95066 17.78424 4.85819 1 1 A ALA 91.883 1
ATOM 609 C C . ALA 83 83 ? A -1.90429 17.17750 5.78821 1 1 A ALA 91.883 1
ATOM 610 O O . ALA 83 83 ? A -0.81063 16.81479 5.34652 1 1 A ALA 91.883 1
ATOM 611 C CB . ALA 83 83 ? A -2.85240 19.31058 4.87268 1 1 A ALA 91.883 1
ATOM 612 N N . GLU 84 84 ? A -2.21897 17.07147 7.08516 1 1 A GLU 93.544 1
ATOM 613 C CA . GLU 84 84 ? A -1.25517 16.50997 8.02549 1 1 A GLU 93.544 1
ATOM 614 C C . GLU 84 84 ? A -1.04419 15.01991 7.78451 1 1 A GLU 93.544 1
ATOM 615 O O . GLU 84 84 ? A 0.07356 14.50728 7.92302 1 1 A GLU 93.544 1
ATOM 616 C CB . GLU 84 84 ? A -1.71143 16.74978 9.46601 1 1 A GLU 93.544 1
ATOM 617 C CG . GLU 84 84 ? A -1.73908 18.20937 9.87122 1 1 A GLU 93.544 1
ATOM 618 C CD . GLU 84 84 ? A -2.12742 18.39821 11.32203 1 1 A GLU 93.544 1
ATOM 619 O OE1 . GLU 84 84 ? A -3.34248 18.49736 11.61046 1 1 A GLU 93.544 1
ATOM 620 O OE2 . GLU 84 84 ? A -1.22074 18.44534 12.17306 1 1 A GLU 93.544 1
ATOM 621 N N . PHE 85 85 ? A -2.10276 14.29471 7.43011 1 1 A PHE 95.658 1
ATOM 622 C CA . PHE 85 85 ? A -1.98933 12.87999 7.09693 1 1 A PHE 95.658 1
ATOM 623 C C . PHE 85 85 ? A -1.09872 12.67835 5.87539 1 1 A PHE 95.658 1
ATOM 624 O O . PHE 85 85 ? A -0.21947 11.81129 5.86055 1 1 A PHE 95.658 1
ATOM 625 C CB . PHE 85 85 ? A -3.38435 12.30165 6.86140 1 1 A PHE 95.658 1
ATOM 626 C CG . PHE 85 85 ? A -3.39919 10.86717 6.41723 1 1 A PHE 95.658 1
ATOM 627 C CD1 . PHE 85 85 ? A -3.22220 9.84157 7.33736 1 1 A PHE 95.658 1
ATOM 628 C CD2 . PHE 85 85 ? A -3.60498 10.54617 5.08482 1 1 A PHE 95.658 1
ATOM 629 C CE1 . PHE 85 85 ? A -3.24471 8.51781 6.93409 1 1 A PHE 95.658 1
ATOM 630 C CE2 . PHE 85 85 ? A -3.62924 9.22250 4.67649 1 1 A PHE 95.658 1
ATOM 631 C CZ . PHE 85 85 ? A -3.44847 8.20712 5.60108 1 1 A PHE 95.658 1
ATOM 632 N N . GLN 86 86 ? A -1.31374 13.48808 4.82878 1 1 A GLN 96.472 1
ATOM 633 C CA . GLN 86 86 ? A -0.50393 13.36836 3.62435 1 1 A GLN 96.472 1
ATOM 634 C C . GLN 86 86 ? A 0.93901 13.77781 3.88089 1 1 A GLN 96.472 1
ATOM 635 O O . GLN 86 86 ? A 1.87432 13.18013 3.33687 1 1 A GLN 96.472 1
ATOM 636 C CB . GLN 86 86 ? A -1.11212 14.20120 2.49823 1 1 A GLN 96.472 1
ATOM 637 C CG . GLN 86 86 ? A -2.49508 13.73128 2.07699 1 1 A GLN 96.472 1
ATOM 638 C CD . GLN 86 86 ? A -3.04461 14.50026 0.89982 1 1 A GLN 96.472 1
ATOM 639 O OE1 . GLN 86 86 ? A -2.31642 14.84354 -0.02502 1 1 A GLN 96.472 1
ATOM 640 N NE2 . GLN 86 86 ? A -4.34493 14.77273 0.92412 1 1 A GLN 96.472 1
ATOM 641 N N . LYS 87 87 ? A 1.14758 14.79443 4.72209 1 1 A LYS 96.203 1
ATOM 642 C CA . LYS 87 87 ? A 2.49948 15.20403 5.07786 1 1 A LYS 96.203 1
ATOM 643 C C . LYS 87 87 ? A 3.24289 14.08012 5.78893 1 1 A LYS 96.203 1
ATOM 644 O O . LYS 87 87 ? A 4.41467 13.81495 5.49470 1 1 A LYS 96.203 1
ATOM 645 C CB . LYS 87 87 ? A 2.45678 16.46023 5.94911 1 1 A LYS 96.203 1
ATOM 646 C CG . LYS 87 87 ? A 3.82409 16.96511 6.38336 1 1 A LYS 96.203 1
ATOM 647 C CD . LYS 87 87 ? A 3.70564 18.24052 7.21277 1 1 A LYS 96.203 1
ATOM 648 C CE . LYS 87 87 ? A 5.06715 18.74234 7.67173 1 1 A LYS 96.203 1
ATOM 649 N NZ . LYS 87 87 ? A 4.95854 19.99343 8.47803 1 1 A LYS 96.203 1
ATOM 650 N N . LEU 88 88 ? A 2.56770 13.40831 6.72330 1 1 A LEU 97.052 1
ATOM 651 C CA . LEU 88 88 ? A 3.19942 12.30562 7.43461 1 1 A LEU 97.052 1
ATOM 652 C C . LEU 88 88 ? A 3.56021 11.16800 6.48530 1 1 A LEU 97.052 1
ATOM 653 O O . LEU 88 88 ? A 4.64349 10.58559 6.58407 1 1 A LEU 97.052 1
ATOM 654 C CB . LEU 88 88 ? A 2.28778 11.79821 8.55485 1 1 A LEU 97.052 1
ATOM 655 C CG . LEU 88 88 ? A 2.80905 10.60200 9.35074 1 1 A LEU 97.052 1
ATOM 656 C CD1 . LEU 88 88 ? A 4.15181 10.92236 9.99968 1 1 A LEU 97.052 1
ATOM 657 C CD2 . LEU 88 88 ? A 1.78698 10.18025 10.40245 1 1 A LEU 97.052 1
ATOM 658 N N . ALA 89 89 ? A 2.66860 10.82948 5.55782 1 1 A ALA 97.985 1
ATOM 659 C CA . ALA 89 89 ? A 2.96328 9.78445 4.58461 1 1 A ALA 97.985 1
ATOM 660 C C . ALA 89 89 ? A 4.20313 10.13113 3.76519 1 1 A ALA 97.985 1
ATOM 661 O O . ALA 89 89 ? A 5.06503 9.27631 3.53213 1 1 A ALA 97.985 1
ATOM 662 C CB . ALA 89 89 ? A 1.76079 9.56151 3.66817 1 1 A ALA 97.985 1
ATOM 663 N N . ASN 90 90 ? A 4.30996 11.38302 3.33160 1 1 A ASN 96.859 1
ATOM 664 C CA . ASN 90 90 ? A 5.47324 11.80019 2.56438 1 1 A ASN 96.859 1
ATOM 665 C C . ASN 90 90 ? A 6.74743 11.75748 3.39947 1 1 A ASN 96.859 1
ATOM 666 O O . ASN 90 90 ? A 7.82245 11.42386 2.89027 1 1 A ASN 96.859 1
ATOM 667 C CB . ASN 90 90 ? A 5.25198 13.19966 1.98697 1 1 A ASN 96.859 1
ATOM 668 C CG . ASN 90 90 ? A 4.23119 13.20991 0.86812 1 1 A ASN 96.859 1
ATOM 669 O OD1 . ASN 90 90 ? A 4.04268 12.21602 0.17001 1 1 A ASN 96.859 1
ATOM 670 N ND2 . ASN 90 90 ? A 3.56701 14.34381 0.67651 1 1 A ASN 96.859 1
ATOM 671 N N . GLN 91 91 ? A 6.64393 12.07940 4.69457 1 1 A GLN 96.868 1
ATOM 672 C CA . GLN 91 91 ? A 7.80250 11.97423 5.57269 1 1 A GLN 96.868 1
ATOM 673 C C . GLN 91 91 ? A 8.23714 10.52287 5.74908 1 1 A GLN 96.868 1
ATOM 674 O O . GLN 91 91 ? A 9.43460 10.21932 5.75314 1 1 A GLN 96.868 1
ATOM 675 C CB . GLN 91 91 ? A 7.49576 12.61001 6.92845 1 1 A GLN 96.868 1
ATOM 676 C CG . GLN 91 91 ? A 7.35410 14.12549 6.86937 1 1 A GLN 96.868 1
ATOM 677 C CD . GLN 91 91 ? A 6.87486 14.72393 8.17684 1 1 A GLN 96.868 1
ATOM 678 O OE1 . GLN 91 91 ? A 6.19698 14.06541 8.96659 1 1 A GLN 96.868 1
ATOM 679 N NE2 . GLN 91 91 ? A 7.22112 15.98162 8.41368 1 1 A GLN 96.868 1
ATOM 680 N N . ILE 92 92 ? A 7.27571 9.61354 5.88513 1 1 A ILE 98.058 1
ATOM 681 C CA . ILE 92 92 ? A 7.59879 8.20729 6.08961 1 1 A ILE 98.058 1
ATOM 682 C C . ILE 92 92 ? A 8.24909 7.60815 4.84348 1 1 A ILE 98.058 1
ATOM 683 O O . ILE 92 92 ? A 9.22341 6.85601 4.94284 1 1 A ILE 98.058 1
ATOM 684 C CB . ILE 92 92 ? A 6.34416 7.41226 6.50439 1 1 A ILE 98.058 1
ATOM 685 C CG1 . ILE 92 92 ? A 5.86436 7.87896 7.88529 1 1 A ILE 98.058 1
ATOM 686 C CG2 . ILE 92 92 ? A 6.63895 5.91465 6.52646 1 1 A ILE 98.058 1
ATOM 687 C CD1 . ILE 92 92 ? A 4.50428 7.33154 8.27820 1 1 A ILE 98.058 1
ATOM 688 N N . VAL 93 93 ? A 7.72333 7.91570 3.65521 1 1 A VAL 98.123 1
ATOM 689 C CA . VAL 93 93 ? A 8.34092 7.38081 2.44654 1 1 A VAL 98.123 1
ATOM 690 C C . VAL 93 93 ? A 9.74290 7.95659 2.26773 1 1 A VAL 98.123 1
ATOM 691 O O . VAL 93 93 ? A 10.63156 7.29173 1.72803 1 1 A VAL 98.123 1
ATOM 692 C CB . VAL 93 93 ? A 7.45163 7.62873 1.19672 1 1 A VAL 98.123 1
ATOM 693 C CG1 . VAL 93 93 ? A 7.46918 9.08555 0.78214 1 1 A VAL 98.123 1
ATOM 694 C CG2 . VAL 93 93 ? A 7.89664 6.72582 0.05843 1 1 A VAL 98.123 1
ATOM 695 N N . GLY 94 94 ? A 9.97721 9.17253 2.75449 1 1 A GLY 97.805 1
ATOM 696 C CA . GLY 94 94 ? A 11.32302 9.71621 2.76397 1 1 A GLY 97.805 1
ATOM 697 C C . GLY 94 94 ? A 12.26645 8.91912 3.64724 1 1 A GLY 97.805 1
ATOM 698 O O . GLY 94 94 ? A 13.44204 8.73716 3.30689 1 1 A GLY 97.805 1
ATOM 699 N N . VAL 95 95 ? A 11.76585 8.43182 4.78511 1 1 A VAL 96.805 1
ATOM 700 C CA . VAL 95 95 ? A 12.56090 7.56704 5.64826 1 1 A VAL 96.805 1
ATOM 701 C C . VAL 95 95 ? A 12.92164 6.27723 4.91706 1 1 A VAL 96.805 1
ATOM 702 O O . VAL 95 95 ? A 14.06754 5.81706 4.97281 1 1 A VAL 96.805 1
ATOM 703 C CB . VAL 95 95 ? A 11.81301 7.26510 6.96262 1 1 A VAL 96.805 1
ATOM 704 C CG1 . VAL 95 95 ? A 12.56719 6.22790 7.78274 1 1 A VAL 96.805 1
ATOM 705 C CG2 . VAL 95 95 ? A 11.62017 8.54421 7.75918 1 1 A VAL 96.805 1
ATOM 706 N N . VAL 96 96 ? A 11.95114 5.68490 4.21814 1 1 A VAL 97.837 1
ATOM 707 C CA . VAL 96 96 ? A 12.21567 4.47162 3.45696 1 1 A VAL 97.837 1
ATOM 708 C C . VAL 96 96 ? A 13.29026 4.72791 2.40302 1 1 A VAL 97.837 1
ATOM 709 O O . VAL 96 96 ? A 14.22935 3.93925 2.24644 1 1 A VAL 97.837 1
ATOM 710 C CB . VAL 96 96 ? A 10.92636 3.94210 2.79733 1 1 A VAL 97.837 1
ATOM 711 C CG1 . VAL 96 96 ? A 11.23134 2.74263 1.90577 1 1 A VAL 97.837 1
ATOM 712 C CG2 . VAL 96 96 ? A 9.91031 3.56177 3.86776 1 1 A VAL 97.837 1
ATOM 713 N N . ALA 97 97 ? A 13.17353 5.83533 1.67263 1 1 A ALA 97.131 1
ATOM 714 C CA . ALA 97 97 ? A 14.13108 6.15352 0.62057 1 1 A ALA 97.131 1
ATOM 715 C C . ALA 97 97 ? A 15.53426 6.33794 1.18152 1 1 A ALA 97.131 1
ATOM 716 O O . ALA 97 97 ? A 16.51417 5.89086 0.57881 1 1 A ALA 97.131 1
ATOM 717 C CB . ALA 97 97 ? A 13.69088 7.40304 -0.13520 1 1 A ALA 97.131 1
ATOM 718 N N . ALA 98 98 ? A 15.64583 6.98700 2.33622 1 1 A ALA 95.238 1
ATOM 719 C CA . ALA 98 98 ? A 16.95017 7.29530 2.91069 1 1 A ALA 95.238 1
ATOM 720 C C . ALA 98 98 ? A 17.57320 6.09691 3.61343 1 1 A ALA 95.238 1
ATOM 721 O O . ALA 98 98 ? A 18.76957 5.83422 3.45797 1 1 A ALA 95.238 1
ATOM 722 C CB . ALA 98 98 ? A 16.83272 8.46982 3.88144 1 1 A ALA 95.238 1
ATOM 723 N N . ALA 99 99 ? A 16.78187 5.36385 4.39019 1 1 A ALA 92.665 1
ATOM 724 C CA . ALA 99 99 ? A 17.30348 4.30676 5.24993 1 1 A ALA 92.665 1
ATOM 725 C C . ALA 99 99 ? A 17.19129 2.91734 4.63913 1 1 A ALA 92.665 1
ATOM 726 O O . ALA 99 99 ? A 17.75710 1.96846 5.18375 1 1 A ALA 92.665 1
ATOM 727 C CB . ALA 99 99 ? A 16.59651 4.32668 6.60474 1 1 A ALA 92.665 1
ATOM 728 N N . LYS 100 100 ? A 16.46915 2.76355 3.52850 1 1 A LYS 93.810 1
ATOM 729 C CA . LYS 100 100 ? A 16.29909 1.48722 2.83801 1 1 A LYS 93.810 1
ATOM 730 C C . LYS 100 100 ? A 15.63603 0.43980 3.72299 1 1 A LYS 93.810 1
ATOM 731 O O . LYS 100 100 ? A 15.93606 -0.74734 3.61998 1 1 A LYS 93.810 1
ATOM 732 C CB . LYS 100 100 ? A 17.63552 0.95973 2.30402 1 1 A LYS 93.810 1
ATOM 733 C CG . LYS 100 100 ? A 18.51591 2.00001 1.62293 1 1 A LYS 93.810 1
ATOM 734 C CD . LYS 100 100 ? A 17.85208 2.63685 0.42115 1 1 A LYS 93.810 1
ATOM 735 C CE . LYS 100 100 ? A 18.79113 3.60277 -0.28175 1 1 A LYS 93.810 1
ATOM 736 N NZ . LYS 100 100 ? A 18.10016 4.38097 -1.34594 1 1 A LYS 93.810 1
ATOM 737 N N . ILE 101 101 ? A 14.71402 0.84821 4.59694 1 1 A ILE 91.960 1
ATOM 738 C CA . ILE 101 101 ? A 13.97165 -0.04804 5.47617 1 1 A ILE 91.960 1
ATOM 739 C C . ILE 101 101 ? A 12.60259 -0.31185 4.86664 1 1 A ILE 91.960 1
ATOM 740 O O . ILE 101 101 ? A 11.82985 0.62127 4.64147 1 1 A ILE 91.960 1
ATOM 741 C CB . ILE 101 101 ? A 13.81425 0.54416 6.88797 1 1 A ILE 91.960 1
ATOM 742 C CG1 . ILE 101 101 ? A 15.18374 0.83650 7.50361 1 1 A ILE 91.960 1
ATOM 743 C CG2 . ILE 101 101 ? A 13.01482 -0.40270 7.77615 1 1 A ILE 91.960 1
ATOM 744 C CD1 . ILE 101 101 ? A 15.10012 1.60953 8.81062 1 1 A ILE 91.960 1
ATOM 745 N N . VAL 102 102 ? A 12.30223 -1.58689 4.59464 1 1 A VAL 94.428 1
ATOM 746 C CA . VAL 102 102 ? A 11.01488 -1.94987 4.01080 1 1 A VAL 94.428 1
ATOM 747 C C . VAL 102 102 ? A 10.17411 -2.82864 4.92699 1 1 A VAL 94.428 1
ATOM 748 O O . VAL 102 102 ? A 8.96447 -2.94788 4.71629 1 1 A VAL 94.428 1
ATOM 749 C CB . VAL 102 102 ? A 11.17574 -2.64493 2.64135 1 1 A VAL 94.428 1
ATOM 750 C CG1 . VAL 102 102 ? A 11.82667 -1.69653 1.64146 1 1 A VAL 94.428 1
ATOM 751 C CG2 . VAL 102 102 ? A 11.97791 -3.92452 2.78175 1 1 A VAL 94.428 1
ATOM 752 N N . ASP 103 103 ? A 10.76433 -3.45998 5.93040 1 1 A ASP 94.733 1
ATOM 753 C CA . ASP 103 103 ? A 9.98914 -4.21054 6.91036 1 1 A ASP 94.733 1
ATOM 754 C C . ASP 103 103 ? A 9.19617 -3.23723 7.77541 1 1 A ASP 94.733 1
ATOM 755 O O . ASP 103 103 ? A 9.76829 -2.34663 8.40341 1 1 A ASP 94.733 1
ATOM 756 C CB . ASP 103 103 ? A 10.90462 -5.06630 7.78084 1 1 A ASP 94.733 1
ATOM 757 C CG . ASP 103 103 ? A 10.13598 -5.85488 8.82224 1 1 A ASP 94.733 1
ATOM 758 O OD1 . ASP 103 103 ? A 9.55621 -6.89660 8.47177 1 1 A ASP 94.733 1
ATOM 759 O OD2 . ASP 103 103 ? A 10.11946 -5.43121 9.99354 1 1 A ASP 94.733 1
ATOM 760 N N . VAL 104 104 ? A 7.87261 -3.41142 7.82185 1 1 A VAL 94.778 1
ATOM 761 C CA . VAL 104 104 ? A 7.01572 -2.43318 8.48361 1 1 A VAL 94.778 1
ATOM 762 C C . VAL 104 104 ? A 7.33677 -2.33228 9.97349 1 1 A VAL 94.778 1
ATOM 763 O O . VAL 104 104 ? A 7.38922 -1.22967 10.52456 1 1 A VAL 94.778 1
ATOM 764 C CB . VAL 104 104 ? A 5.52755 -2.76480 8.25567 1 1 A VAL 94.778 1
ATOM 765 C CG1 . VAL 104 104 ? A 4.63766 -1.93111 9.17089 1 1 A VAL 94.778 1
ATOM 766 C CG2 . VAL 104 104 ? A 5.16094 -2.51172 6.80025 1 1 A VAL 94.778 1
ATOM 767 N N . ASP 105 105 ? A 7.56274 -3.45957 10.63931 1 1 A ASP 92.279 1
ATOM 768 C CA . ASP 105 105 ? A 7.86998 -3.42088 12.06509 1 1 A ASP 92.279 1
ATOM 769 C C . ASP 105 105 ? A 9.17002 -2.66192 12.33043 1 1 A ASP 92.279 1
ATOM 770 O O . ASP 105 105 ? A 9.25686 -1.87797 13.27781 1 1 A ASP 92.279 1
ATOM 771 C CB . ASP 105 105 ? A 7.95566 -4.83906 12.63767 1 1 A ASP 92.279 1
ATOM 772 C CG . ASP 105 105 ? A 6.59220 -5.50212 12.75361 1 1 A ASP 92.279 1
ATOM 773 O OD1 . ASP 105 105 ? A 5.57454 -4.78837 12.83288 1 1 A ASP 92.279 1
ATOM 774 O OD2 . ASP 105 105 ? A 6.54448 -6.74880 12.77664 1 1 A ASP 92.279 1
ATOM 775 N N . ALA 106 106 ? A 10.18618 -2.87997 11.50177 1 1 A ALA 94.486 1
ATOM 776 C CA . ALA 106 106 ? A 11.43330 -2.13875 11.64145 1 1 A ALA 94.486 1
ATOM 777 C C . ALA 106 106 ? A 11.24016 -0.66545 11.30023 1 1 A ALA 94.486 1
ATOM 778 O O . ALA 106 106 ? A 11.81900 0.21058 11.94747 1 1 A ALA 94.486 1
ATOM 779 C CB . ALA 106 106 ? A 12.51621 -2.75515 10.75720 1 1 A ALA 94.486 1
ATOM 780 N N . LEU 107 107 ? A 10.43203 -0.38278 10.29768 1 1 A LEU 96.406 1
ATOM 781 C CA . LEU 107 107 ? A 10.19473 0.99390 9.87479 1 1 A LEU 96.406 1
ATOM 782 C C . LEU 107 107 ? A 9.50710 1.80554 10.96424 1 1 A LEU 96.406 1
ATOM 783 O O . LEU 107 107 ? A 9.78233 2.99737 11.12384 1 1 A LEU 96.406 1
ATOM 784 C CB . LEU 107 107 ? A 9.36575 1.00032 8.58821 1 1 A LEU 96.406 1
ATOM 785 C CG . LEU 107 107 ? A 9.08667 2.32945 7.90473 1 1 A LEU 96.406 1
ATOM 786 C CD1 . LEU 107 107 ? A 10.37375 3.06312 7.58073 1 1 A LEU 96.406 1
ATOM 787 C CD2 . LEU 107 107 ? A 8.27256 2.09076 6.63541 1 1 A LEU 96.406 1
ATOM 788 N N . LYS 108 108 ? A 8.62130 1.15778 11.72980 1 1 A LYS 92.149 1
ATOM 789 C CA . LYS 108 108 ? A 7.93957 1.84241 12.81996 1 1 A LYS 92.149 1
ATOM 790 C C . LYS 108 108 ? A 8.91024 2.38227 13.86086 1 1 A LYS 92.149 1
ATOM 791 O O . LYS 108 108 ? A 8.61723 3.38265 14.51967 1 1 A LYS 92.149 1
ATOM 792 C CB . LYS 108 108 ? A 6.92893 0.90580 13.48431 1 1 A LYS 92.149 1
ATOM 793 C CG . LYS 108 108 ? A 5.68832 0.63624 12.65345 1 1 A LYS 92.149 1
ATOM 794 C CD . LYS 108 108 ? A 4.78058 -0.37864 13.33191 1 1 A LYS 92.149 1
ATOM 795 C CE . LYS 108 108 ? A 3.52121 -0.62059 12.54331 1 1 A LYS 92.149 1
ATOM 796 N NZ . LYS 108 108 ? A 2.65154 -1.65095 13.17038 1 1 A LYS 92.149 1
ATOM 797 N N . GLY 109 109 ? A 10.06044 1.74770 14.01842 1 1 A GLY 93.470 1
ATOM 798 C CA . GLY 109 109 ? A 11.07278 2.19290 14.96116 1 1 A GLY 93.470 1
ATOM 799 C C . GLY 109 109 ? A 12.04763 3.21504 14.41471 1 1 A GLY 93.470 1
ATOM 800 O O . GLY 109 109 ? A 12.87147 3.73687 15.16939 1 1 A GLY 93.470 1
ATOM 801 N N . ALA 110 110 ? A 11.99050 3.50827 13.12469 1 1 A ALA 94.776 1
ATOM 802 C CA . ALA 110 110 ? A 12.90036 4.46579 12.51263 1 1 A ALA 94.776 1
ATOM 803 C C . ALA 110 110 ? A 12.51285 5.89178 12.88778 1 1 A ALA 94.776 1
ATOM 804 O O . ALA 110 110 ? A 11.37080 6.17653 13.24046 1 1 A ALA 94.776 1
ATOM 805 C CB . ALA 110 110 ? A 12.91331 4.29907 10.99502 1 1 A ALA 94.776 1
ATOM 806 N N . SER 111 111 ? A 13.48215 6.78373 12.78899 1 1 A SER 92.024 1
ATOM 807 C CA . SER 111 111 ? A 13.28184 8.17949 13.13859 1 1 A SER 92.024 1
ATOM 808 C C . SER 111 111 ? A 12.59545 8.93729 12.00702 1 1 A SER 92.024 1
ATOM 809 O O . SER 111 111 ? A 12.95567 8.79957 10.84096 1 1 A SER 92.024 1
ATOM 810 C CB . SER 111 111 ? A 14.61102 8.85114 13.47136 1 1 A SER 92.024 1
ATOM 811 O OG . SER 111 111 ? A 14.43443 10.23850 13.72918 1 1 A SER 92.024 1
ATOM 812 N N . VAL 112 112 ? A 11.59911 9.74552 12.37436 1 1 A VAL 92.345 1
ATOM 813 C CA . VAL 112 112 ? A 10.98049 10.70926 11.47841 1 1 A VAL 92.345 1
ATOM 814 C C . VAL 112 112 ? A 10.81671 12.00460 12.27323 1 1 A VAL 92.345 1
ATOM 815 O O . VAL 112 112 ? A 9.99911 12.09096 13.18404 1 1 A VAL 92.345 1
ATOM 816 C CB . VAL 112 112 ? A 9.63198 10.19951 10.89695 1 1 A VAL 92.345 1
ATOM 817 C CG1 . VAL 112 112 ? A 8.63897 9.84554 11.98458 1 1 A VAL 92.345 1
ATOM 818 C CG2 . VAL 112 112 ? A 9.07215 11.22428 9.92994 1 1 A VAL 92.345 1
ATOM 819 N N . GLY 113 113 ? A 11.64766 12.99219 11.95512 1 1 A GLY 89.074 1
ATOM 820 C CA . GLY 113 113 ? A 11.69359 14.18867 12.76621 1 1 A GLY 89.074 1
ATOM 821 C C . GLY 113 113 ? A 12.27584 13.89290 14.13489 1 1 A GLY 89.074 1
ATOM 822 O O . GLY 113 113 ? A 13.32014 13.24667 14.25991 1 1 A GLY 89.074 1
ATOM 823 N N . ASP 114 114 ? A 11.59336 14.34506 15.18187 1 1 A ASP 88.215 1
ATOM 824 C CA . ASP 114 114 ? A 12.03960 14.16929 16.55488 1 1 A ASP 88.215 1
ATOM 825 C C . ASP 114 114 ? A 11.39852 12.97102 17.24965 1 1 A ASP 88.215 1
ATOM 826 O O . ASP 114 114 ? A 11.45614 12.87739 18.47772 1 1 A ASP 88.215 1
ATOM 827 C CB . ASP 114 114 ? A 11.76444 15.43796 17.36798 1 1 A ASP 88.215 1
ATOM 828 C CG . ASP 114 114 ? A 10.28144 15.76739 17.46207 1 1 A ASP 88.215 1
ATOM 829 O OD1 . ASP 114 114 ? A 9.50879 15.38221 16.56505 1 1 A ASP 88.215 1
ATOM 830 O OD2 . ASP 114 114 ? A 9.88247 16.42516 18.44923 1 1 A ASP 88.215 1
ATOM 831 N N . LYS 115 115 ? A 10.79797 12.05585 16.49860 1 1 A LYS 88.477 1
ATOM 832 C CA . LYS 115 115 ? A 10.12498 10.90103 17.07355 1 1 A LYS 88.477 1
ATOM 833 C C . LYS 115 115 ? A 10.24361 9.72337 16.12086 1 1 A LYS 88.477 1
ATOM 834 O O . LYS 115 115 ? A 10.74613 9.85732 15.00888 1 1 A LYS 88.477 1
ATOM 835 C CB . LYS 115 115 ? A 8.64480 11.21218 17.37179 1 1 A LYS 88.477 1
ATOM 836 C CG . LYS 115 115 ? A 7.88733 11.77691 16.18916 1 1 A LYS 88.477 1
ATOM 837 C CD . LYS 115 115 ? A 6.45733 12.15949 16.55371 1 1 A LYS 88.477 1
ATOM 838 C CE . LYS 115 115 ? A 6.36879 13.23990 17.60114 1 1 A LYS 88.477 1
ATOM 839 N NZ . LYS 115 115 ? A 6.90027 14.54033 17.11427 1 1 A LYS 88.477 1
ATOM 840 N N . THR 116 116 ? A 9.80030 8.54707 16.57809 1 1 A THR 93.271 1
ATOM 841 C CA . THR 116 116 ? A 9.75517 7.37915 15.71379 1 1 A THR 93.271 1
ATOM 842 C C . THR 116 116 ? A 8.53182 7.44752 14.80966 1 1 A THR 93.271 1
ATOM 843 O O . THR 116 116 ? A 7.59442 8.21212 15.04677 1 1 A THR 93.271 1
ATOM 844 C CB . THR 116 116 ? A 9.70109 6.08136 16.52528 1 1 A THR 93.271 1
ATOM 845 O OG1 . THR 116 116 ? A 8.47453 6.01949 17.25456 1 1 A THR 93.271 1
ATOM 846 C CG2 . THR 116 116 ? A 10.87886 6.00212 17.48480 1 1 A THR 93.271 1
ATOM 847 N N . VAL 117 117 ? A 8.55798 6.63052 13.75812 1 1 A VAL 96.347 1
ATOM 848 C CA . VAL 117 117 ? A 7.40731 6.53787 12.86925 1 1 A VAL 96.347 1
ATOM 849 C C . VAL 117 117 ? A 6.16276 6.12450 13.65484 1 1 A VAL 96.347 1
ATOM 850 O O . VAL 117 117 ? A 5.08399 6.69589 13.47569 1 1 A VAL 96.347 1
ATOM 851 C CB . VAL 117 117 ? A 7.68901 5.55312 11.72039 1 1 A VAL 96.347 1
ATOM 852 C CG1 . VAL 117 117 ? A 6.42264 5.26696 10.92885 1 1 A VAL 96.347 1
ATOM 853 C CG2 . VAL 117 117 ? A 8.77108 6.11439 10.80805 1 1 A VAL 96.347 1
ATOM 854 N N . GLU 118 118 ? A 6.30651 5.14152 14.53442 1 1 A GLU 93.498 1
ATOM 855 C CA . GLU 118 118 ? A 5.17163 4.68487 15.33156 1 1 A GLU 93.498 1
ATOM 856 C C . GLU 118 118 ? A 4.62833 5.80080 16.21341 1 1 A GLU 93.498 1
ATOM 857 O O . GLU 118 118 ? A 3.41377 5.97886 16.32843 1 1 A GLU 93.498 1
ATOM 858 C CB . GLU 118 118 ? A 5.57248 3.47622 16.17118 1 1 A GLU 93.498 1
ATOM 859 C CG . GLU 118 118 ? A 4.49699 2.96546 17.12191 1 1 A GLU 93.498 1
ATOM 860 C CD . GLU 118 118 ? A 3.32212 2.31091 16.40764 1 1 A GLU 93.498 1
ATOM 861 O OE1 . GLU 118 118 ? A 3.36527 2.18713 15.16207 1 1 A GLU 93.498 1
ATOM 862 O OE2 . GLU 118 118 ? A 2.35472 1.91109 17.09005 1 1 A GLU 93.498 1
ATOM 863 N N . GLN 119 119 ? A 5.51520 6.58014 16.84018 1 1 A GLN 93.350 1
ATOM 864 C CA . GLN 119 119 ? A 5.07420 7.68736 17.67717 1 1 A GLN 93.350 1
ATOM 865 C C . GLN 119 119 ? A 4.36727 8.76114 16.85823 1 1 A GLN 93.350 1
ATOM 866 O O . GLN 119 119 ? A 3.35157 9.31108 17.29297 1 1 A GLN 93.350 1
ATOM 867 C CB . GLN 119 119 ? A 6.26378 8.29337 18.42555 1 1 A GLN 93.350 1
ATOM 868 C CG . GLN 119 119 ? A 6.81630 7.40422 19.52804 1 1 A GLN 93.350 1
ATOM 869 C CD . GLN 119 119 ? A 8.13429 7.91042 20.08177 1 1 A GLN 93.350 1
ATOM 870 O OE1 . GLN 119 119 ? A 8.83800 8.69095 19.44130 1 1 A GLN 93.350 1
ATOM 871 N NE2 . GLN 119 119 ? A 8.48073 7.46958 21.27888 1 1 A GLN 93.350 1
ATOM 872 N N . ALA 120 120 ? A 4.89294 9.06312 15.67465 1 1 A ALA 95.945 1
ATOM 873 C CA . ALA 120 120 ? A 4.27095 10.06902 14.81972 1 1 A ALA 95.945 1
ATOM 874 C C . ALA 120 120 ? A 2.88469 9.62585 14.37196 1 1 A ALA 95.945 1
ATOM 875 O O . ALA 120 120 ? A 1.94592 10.42881 14.34091 1 1 A ALA 95.945 1
ATOM 876 C CB . ALA 120 120 ? A 5.16074 10.35296 13.61223 1 1 A ALA 95.945 1
ATOM 877 N N . ILE 121 121 ? A 2.74086 8.34627 14.01798 1 1 A ILE 95.743 1
ATOM 878 C CA . ILE 121 121 ? A 1.44121 7.81929 13.62922 1 1 A ILE 95.743 1
ATOM 879 C C . ILE 121 121 ? A 0.46611 7.88171 14.80032 1 1 A ILE 95.743 1
ATOM 880 O O . ILE 121 121 ? A -0.68559 8.29469 14.64300 1 1 A ILE 95.743 1
ATOM 881 C CB . ILE 121 121 ? A 1.57641 6.38233 13.09110 1 1 A ILE 95.743 1
ATOM 882 C CG1 . ILE 121 121 ? A 2.30625 6.39776 11.74233 1 1 A ILE 95.743 1
ATOM 883 C CG2 . ILE 121 121 ? A 0.21319 5.72220 12.95293 1 1 A ILE 95.743 1
ATOM 884 C CD1 . ILE 121 121 ? A 2.65241 5.01769 11.21606 1 1 A ILE 95.743 1
ATOM 885 N N . ALA 122 122 ? A 0.91376 7.47884 15.98940 1 1 A ALA 92.099 1
ATOM 886 C CA . ALA 122 122 ? A 0.04223 7.48257 17.15718 1 1 A ALA 92.099 1
ATOM 887 C C . ALA 122 122 ? A -0.39859 8.89545 17.51815 1 1 A ALA 92.099 1
ATOM 888 O O . ALA 122 122 ? A -1.56682 9.11910 17.85119 1 1 A ALA 92.099 1
ATOM 889 C CB . ALA 122 122 ? A 0.74611 6.82056 18.33964 1 1 A ALA 92.099 1
ATOM 890 N N . GLU 123 123 ? A 0.51407 9.85757 17.45898 1 1 A GLU 92.250 1
ATOM 891 C CA . GLU 123 123 ? A 0.16716 11.23853 17.76895 1 1 A GLU 92.250 1
ATOM 892 C C . GLU 123 123 ? A -0.87336 11.78191 16.80348 1 1 A GLU 92.250 1
ATOM 893 O O . GLU 123 123 ? A -1.85600 12.40055 17.21435 1 1 A GLU 92.250 1
ATOM 894 C CB . GLU 123 123 ? A 1.40644 12.13062 17.73108 1 1 A GLU 92.250 1
ATOM 895 C CG . GLU 123 123 ? A 2.21090 12.15918 19.01208 1 1 A GLU 92.250 1
ATOM 896 C CD . GLU 123 123 ? A 3.25304 13.26258 19.01139 1 1 A GLU 92.250 1
ATOM 897 O OE1 . GLU 123 123 ? A 3.11581 14.22015 18.21371 1 1 A GLU 92.250 1
ATOM 898 O OE2 . GLU 123 123 ? A 4.19740 13.17742 19.81447 1 1 A GLU 92.250 1
ATOM 899 N N . LEU 124 124 ? A -0.65804 11.56040 15.51287 1 1 A LEU 94.775 1
ATOM 900 C CA . LEU 124 124 ? A -1.59512 12.08019 14.52709 1 1 A LEU 94.775 1
ATOM 901 C C . LEU 124 124 ? A -2.94151 11.37681 14.62859 1 1 A LEU 94.775 1
ATOM 902 O O . LEU 124 124 ? A -3.99194 12.01125 14.49575 1 1 A LEU 94.775 1
ATOM 903 C CB . LEU 124 124 ? A -1.02286 11.94924 13.11392 1 1 A LEU 94.775 1
ATOM 904 C CG . LEU 124 124 ? A -1.86295 12.58003 12.00868 1 1 A LEU 94.775 1
ATOM 905 C CD1 . LEU 124 124 ? A -2.11619 14.05525 12.28357 1 1 A LEU 94.775 1
ATOM 906 C CD2 . LEU 124 124 ? A -1.18311 12.39879 10.65650 1 1 A LEU 94.775 1
ATOM 907 N N . ALA 125 125 ? A -2.93546 10.06695 14.87163 1 1 A ALA 90.991 1
ATOM 908 C CA . ALA 125 125 ? A -4.18181 9.33147 15.04558 1 1 A ALA 90.991 1
ATOM 909 C C . ALA 125 125 ? A -4.99255 9.89778 16.20711 1 1 A ALA 90.991 1
ATOM 910 O O . ALA 125 125 ? A -6.20858 10.08093 16.09515 1 1 A ALA 90.991 1
ATOM 911 C CB . ALA 125 125 ? A -3.89247 7.84902 15.26367 1 1 A ALA 90.991 1
ATOM 912 N N . ALA 126 126 ? A -4.33543 10.17293 17.32072 1 1 A ALA 86.788 1
ATOM 913 C CA . ALA 126 126 ? A -5.02245 10.75779 18.46435 1 1 A ALA 86.788 1
ATOM 914 C C . ALA 126 126 ? A -5.55723 12.14539 18.13493 1 1 A ALA 86.788 1
ATOM 915 O O . ALA 126 126 ? A -6.66131 12.51124 18.55218 1 1 A ALA 86.788 1
ATOM 916 C CB . ALA 126 126 ? A -4.08298 10.81488 19.66688 1 1 A ALA 86.788 1
ATOM 917 N N . LYS 127 127 ? A -4.79464 12.92487 17.38777 1 1 A LYS 89.209 1
ATOM 918 C CA . LYS 127 127 ? A -5.18578 14.29305 17.06583 1 1 A LYS 89.209 1
ATOM 919 C C . LYS 127 127 ? A -6.41402 14.34204 16.16844 1 1 A LYS 89.209 1
ATOM 920 O O . LYS 127 127 ? A -7.32932 15.13944 16.40085 1 1 A LYS 89.209 1
ATOM 921 C CB . LYS 127 127 ? A -4.01283 15.01958 16.40502 1 1 A LYS 89.209 1
ATOM 922 C CG . LYS 127 127 ? A -4.30682 16.44773 15.99171 1 1 A LYS 89.209 1
ATOM 923 C CD . LYS 127 127 ? A -3.05733 17.11152 15.42872 1 1 A LYS 89.209 1
ATOM 924 C CE . LYS 127 127 ? A -3.33739 18.54442 15.00461 1 1 A LYS 89.209 1
ATOM 925 N NZ . LYS 127 127 ? A -2.10918 19.21009 14.50297 1 1 A LYS 89.209 1
ATOM 926 N N . ILE 128 128 ? A -6.45425 13.50328 15.13530 1 1 A ILE 85.518 1
ATOM 927 C CA . ILE 128 128 ? A -7.54030 13.55905 14.15951 1 1 A ILE 85.518 1
ATOM 928 C C . ILE 128 128 ? A -8.67020 12.59005 14.47669 1 1 A ILE 85.518 1
ATOM 929 O O . ILE 128 128 ? A -9.70737 12.62300 13.81225 1 1 A ILE 85.518 1
ATOM 930 C CB . ILE 128 128 ? A -7.03454 13.30885 12.72111 1 1 A ILE 85.518 1
ATOM 931 C CG1 . ILE 128 128 ? A -6.50346 11.88238 12.56847 1 1 A ILE 85.518 1
ATOM 932 C CG2 . ILE 128 128 ? A -5.96703 14.33527 12.36447 1 1 A ILE 85.518 1
ATOM 933 C CD1 . ILE 128 128 ? A -5.95868 11.59239 11.17924 1 1 A ILE 85.518 1
ATOM 934 N N . GLY 129 129 ? A -8.49856 11.70279 15.46018 1 1 A GLY 83.700 1
ATOM 935 C CA . GLY 129 129 ? A -9.57161 10.84234 15.90877 1 1 A GLY 83.700 1
ATOM 936 C C . GLY 129 129 ? A -9.87483 9.65757 15.01656 1 1 A GLY 83.700 1
ATOM 937 O O . GLY 129 129 ? A -11.02059 9.19682 14.97103 1 1 A GLY 83.700 1
ATOM 938 N N . GLU 130 130 ? A -8.88685 9.13675 14.30279 1 1 A GLU 83.603 1
ATOM 939 C CA . GLU 130 130 ? A -9.04306 7.94474 13.47896 1 1 A GLU 83.603 1
ATOM 940 C C . GLU 130 130 ? A -7.84346 7.03733 13.64502 1 1 A GLU 83.603 1
ATOM 941 O O . GLU 130 130 ? A -6.73437 7.49025 13.93025 1 1 A GLU 83.603 1
ATOM 942 C CB . GLU 130 130 ? A -9.18628 8.28368 11.99159 1 1 A GLU 83.603 1
ATOM 943 C CG . GLU 130 130 ? A -10.52545 8.84474 11.58019 1 1 A GLU 83.603 1
ATOM 944 C CD . GLU 130 130 ? A -10.74784 8.78754 10.08023 1 1 A GLU 83.603 1
ATOM 945 O OE1 . GLU 130 130 ? A -9.90422 8.20434 9.36447 1 1 A GLU 83.603 1
ATOM 946 O OE2 . GLU 130 130 ? A -11.77168 9.31927 9.61322 1 1 A GLU 83.603 1
ATOM 947 N N . LYS 131 131 ? A -8.07876 5.73894 13.44506 1 1 A LYS 85.608 1
ATOM 948 C CA . LYS 131 131 ? A -6.98702 4.77672 13.42360 1 1 A LYS 85.608 1
ATOM 949 C C . LYS 131 131 ? A -6.19717 4.93141 12.13242 1 1 A LYS 85.608 1
ATOM 950 O O . LYS 131 131 ? A -6.76458 5.05624 11.04661 1 1 A LYS 85.608 1
ATOM 951 C CB . LYS 131 131 ? A -7.51710 3.35004 13.54861 1 1 A LYS 85.608 1
ATOM 952 C CG . LYS 131 131 ? A -6.44419 2.27966 13.54171 1 1 A LYS 85.608 1
ATOM 953 C CD . LYS 131 131 ? A -6.99946 0.90295 13.87857 1 1 A LYS 85.608 1
ATOM 954 C CE . LYS 131 131 ? A -7.91668 0.38570 12.79012 1 1 A LYS 85.608 1
ATOM 955 N NZ . LYS 131 131 ? A -8.35683 -1.01835 13.04046 1 1 A LYS 85.608 1
ATOM 956 N N . LEU 132 132 ? A -4.86812 4.94610 12.24737 1 1 A LEU 94.399 1
ATOM 957 C CA . LEU 132 132 ? A -3.96671 4.98473 11.10598 1 1 A LEU 94.399 1
ATOM 958 C C . LEU 132 132 ? A -3.10444 3.73387 11.11840 1 1 A LEU 94.399 1
ATOM 959 O O . LEU 132 132 ? A -2.74720 3.22808 12.18106 1 1 A LEU 94.399 1
ATOM 960 C CB . LEU 132 132 ? A -3.06970 6.22453 11.13651 1 1 A LEU 94.399 1
ATOM 961 C CG . LEU 132 132 ? A -3.74922 7.57663 11.33142 1 1 A LEU 94.399 1
ATOM 962 C CD1 . LEU 132 132 ? A -2.71226 8.69409 11.28834 1 1 A LEU 94.399 1
ATOM 963 C CD2 . LEU 132 132 ? A -4.82296 7.80244 10.28698 1 1 A LEU 94.399 1
ATOM 964 N N . LYS 133 133 ? A -2.76030 3.22940 9.92633 1 1 A LYS 90.749 1
ATOM 965 C CA . LYS 133 133 ? A -1.96991 2.00853 9.82377 1 1 A LYS 90.749 1
ATOM 966 C C . LYS 133 133 ? A -0.97679 2.11466 8.67863 1 1 A LYS 90.749 1
ATOM 967 O O . LYS 133 133 ? A -1.36502 2.32955 7.53159 1 1 A LYS 90.749 1
ATOM 968 C CB . LYS 133 133 ? A -2.86061 0.78517 9.61688 1 1 A LYS 90.749 1
ATOM 969 C CG . LYS 133 133 ? A -2.08955 -0.52181 9.51555 1 1 A LYS 90.749 1
ATOM 970 C CD . LYS 133 133 ? A -2.99304 -1.70894 9.26313 1 1 A LYS 90.749 1
ATOM 971 C CE . LYS 133 133 ? A -2.19813 -2.99308 9.13467 1 1 A LYS 90.749 1
ATOM 972 N NZ . LYS 133 133 ? A -3.07012 -4.16337 8.81714 1 1 A LYS 90.749 1
ATOM 973 N N . LEU 134 134 ? A 0.29819 1.96284 9.00921 1 1 A LEU 96.379 1
ATOM 974 C CA . LEU 134 134 ? A 1.32483 1.78991 7.99393 1 1 A LEU 96.379 1
ATOM 975 C C . LEU 134 134 ? A 1.28459 0.33849 7.53991 1 1 A LEU 96.379 1
ATOM 976 O O . LEU 134 134 ? A 1.60960 -0.57118 8.29917 1 1 A LEU 96.379 1
ATOM 977 C CB . LEU 134 134 ? A 2.70058 2.15021 8.54639 1 1 A LEU 96.379 1
ATOM 978 C CG . LEU 134 134 ? A 3.88714 1.95723 7.61065 1 1 A LEU 96.379 1
ATOM 979 C CD1 . LEU 134 134 ? A 3.72453 2.78797 6.34374 1 1 A LEU 96.379 1
ATOM 980 C CD2 . LEU 134 134 ? A 5.17863 2.31669 8.32880 1 1 A LEU 96.379 1
ATOM 981 N N . ARG 135 135 ? A 0.85380 0.11351 6.29027 1 1 A ARG 92.296 1
ATOM 982 C CA . ARG 135 135 ? A 0.54593 -1.23282 5.83198 1 1 A ARG 92.296 1
ATOM 983 C C . ARG 135 135 ? A 1.73717 -1.92889 5.18526 1 1 A ARG 92.296 1
ATOM 984 O O . ARG 135 135 ? A 2.00559 -3.09608 5.49000 1 1 A ARG 92.296 1
ATOM 985 C CB . ARG 135 135 ? A -0.63208 -1.19628 4.85705 1 1 A ARG 92.296 1
ATOM 986 C CG . ARG 135 135 ? A -1.05846 -2.56060 4.35642 1 1 A ARG 92.296 1
ATOM 987 C CD . ARG 135 135 ? A -2.30601 -2.47068 3.49498 1 1 A ARG 92.296 1
ATOM 988 N NE . ARG 135 135 ? A -2.61410 -3.75217 2.87605 1 1 A ARG 92.296 1
ATOM 989 C CZ . ARG 135 135 ? A -3.28896 -4.73951 3.45814 1 1 A ARG 92.296 1
ATOM 990 N NH1 . ARG 135 135 ? A -3.73241 -4.59970 4.70425 1 1 A ARG 92.296 1
ATOM 991 N NH2 . ARG 135 135 ? A -3.51134 -5.86939 2.78797 1 1 A ARG 92.296 1
ATOM 992 N N . ARG 136 136 ? A 2.44585 -1.25788 4.28786 1 1 A ARG 93.778 1
ATOM 993 C CA . ARG 136 136 ? A 3.53108 -1.90835 3.56690 1 1 A ARG 93.778 1
ATOM 994 C C . ARG 136 136 ? A 4.45796 -0.87175 2.96979 1 1 A ARG 93.778 1
ATOM 995 O O . ARG 136 136 ? A 4.10147 0.29889 2.82805 1 1 A ARG 93.778 1
ATOM 996 C CB . ARG 136 136 ? A 3.00779 -2.84679 2.46776 1 1 A ARG 93.778 1
ATOM 997 C CG . ARG 136 136 ? A 1.96758 -2.23003 1.57880 1 1 A ARG 93.778 1
ATOM 998 C CD . ARG 136 136 ? A 1.31358 -3.27854 0.68313 1 1 A ARG 93.778 1
ATOM 999 N NE . ARG 136 136 ? A 0.14741 -2.74191 0.00147 1 1 A ARG 93.778 1
ATOM 1000 C CZ . ARG 136 136 ? A -0.54509 -3.37969 -0.93444 1 1 A ARG 93.778 1
ATOM 1001 N NH1 . ARG 136 136 ? A -0.17479 -4.59924 -1.32557 1 1 A ARG 93.778 1
ATOM 1002 N NH2 . ARG 136 136 ? A -1.60970 -2.81164 -1.48480 1 1 A ARG 93.778 1
ATOM 1003 N N . ALA 137 137 ? A 5.67219 -1.31983 2.63696 1 1 A ALA 97.526 1
ATOM 1004 C CA . ALA 137 137 ? A 6.69116 -0.46673 2.04865 1 1 A ALA 97.526 1
ATOM 1005 C C . ALA 137 137 ? A 7.52581 -1.27350 1.06840 1 1 A ALA 97.526 1
ATOM 1006 O O . ALA 137 137 ? A 7.64479 -2.49377 1.19031 1 1 A ALA 97.526 1
ATOM 1007 C CB . ALA 137 137 ? A 7.58709 0.14001 3.12763 1 1 A ALA 97.526 1
ATOM 1008 N N . ALA 138 138 ? A 8.10187 -0.58535 0.08336 1 1 A ALA 97.371 1
ATOM 1009 C CA . ALA 138 138 ? A 8.97185 -1.20414 -0.90907 1 1 A ALA 97.371 1
ATOM 1010 C C . ALA 138 138 ? A 9.99383 -0.18657 -1.38144 1 1 A ALA 97.371 1
ATOM 1011 O O . ALA 138 138 ? A 9.77599 1.02344 -1.28008 1 1 A ALA 97.371 1
ATOM 1012 C CB . ALA 138 138 ? A 8.16596 -1.73151 -2.09794 1 1 A ALA 97.371 1
ATOM 1013 N N . ILE 139 139 ? A 11.12953 -0.68029 -1.89627 1 1 A ILE 96.451 1
ATOM 1014 C CA . ILE 139 139 ? A 12.11763 0.17547 -2.52068 1 1 A ILE 96.451 1
ATOM 1015 C C . ILE 139 139 ? A 12.91374 -0.62590 -3.53874 1 1 A ILE 96.451 1
ATOM 1016 O O . ILE 139 139 ? A 13.22860 -1.79375 -3.31865 1 1 A ILE 96.451 1
ATOM 1017 C CB . ILE 139 139 ? A 13.06531 0.83606 -1.48810 1 1 A ILE 96.451 1
ATOM 1018 C CG1 . ILE 139 139 ? A 13.94769 1.87871 -2.19052 1 1 A ILE 96.451 1
ATOM 1019 C CG2 . ILE 139 139 ? A 13.91823 -0.19947 -0.75792 1 1 A ILE 96.451 1
ATOM 1020 C CD1 . ILE 139 139 ? A 14.66899 2.80856 -1.24118 1 1 A ILE 96.451 1
ATOM 1021 N N . PHE 140 140 ? A 13.19079 -0.00849 -4.66540 1 1 A PHE 96.774 1
ATOM 1022 C CA . PHE 140 140 ? A 14.07681 -0.54885 -5.68786 1 1 A PHE 96.774 1
ATOM 1023 C C . PHE 140 140 ? A 15.26810 0.38552 -5.82902 1 1 A PHE 96.774 1
ATOM 1024 O O . PHE 140 140 ? A 15.11550 1.60744 -5.84202 1 1 A PHE 96.774 1
ATOM 1025 C CB . PHE 140 140 ? A 13.36677 -0.68026 -7.03780 1 1 A PHE 96.774 1
ATOM 1026 C CG . PHE 140 140 ? A 12.23357 -1.66968 -7.06440 1 1 A PHE 96.774 1
ATOM 1027 C CD1 . PHE 140 140 ? A 12.19570 -2.74960 -6.19615 1 1 A PHE 96.774 1
ATOM 1028 C CD2 . PHE 140 140 ? A 11.20208 -1.53062 -7.99130 1 1 A PHE 96.774 1
ATOM 1029 C CE1 . PHE 140 140 ? A 11.15575 -3.66336 -6.23634 1 1 A PHE 96.774 1
ATOM 1030 C CE2 . PHE 140 140 ? A 10.16253 -2.43548 -8.04166 1 1 A PHE 96.774 1
ATOM 1031 C CZ . PHE 140 140 ? A 10.13702 -3.50162 -7.15833 1 1 A PHE 96.774 1
ATOM 1032 N N . ASN 141 141 ? A 16.47350 -0.18117 -5.95367 1 1 A ASN 89.058 1
ATOM 1033 C CA . ASN 141 141 ? A 17.70106 0.60240 -5.93669 1 1 A ASN 89.058 1
ATOM 1034 C C . ASN 141 141 ? A 18.31401 0.83403 -7.31172 1 1 A ASN 89.058 1
ATOM 1035 O O . ASN 141 141 ? A 19.33606 1.51757 -7.41813 1 1 A ASN 89.058 1
ATOM 1036 C CB . ASN 141 141 ? A 18.73047 -0.06879 -5.01772 1 1 A ASN 89.058 1
ATOM 1037 C CG . ASN 141 141 ? A 18.28101 -0.08779 -3.57380 1 1 A ASN 89.058 1
ATOM 1038 O OD1 . ASN 141 141 ? A 17.83478 0.92440 -3.03674 1 1 A ASN 89.058 1
ATOM 1039 N ND2 . ASN 141 141 ? A 18.40037 -1.24872 -2.93757 1 1 A ASN 89.058 1
ATOM 1040 N N . GLY 142 142 ? A 17.72214 0.26848 -8.36667 1 1 A GLY 94.649 1
ATOM 1041 C CA . GLY 142 142 ? A 18.22466 0.48593 -9.71332 1 1 A GLY 94.649 1
ATOM 1042 C C . GLY 142 142 ? A 17.54998 1.67353 -10.37934 1 1 A GLY 94.649 1
ATOM 1043 O O . GLY 142 142 ? A 17.12108 2.62300 -9.71907 1 1 A GLY 94.649 1
ATOM 1044 N N . THR 143 143 ? A 17.47454 1.63938 -11.70461 1 1 A THR 94.264 1
ATOM 1045 C CA . THR 143 143 ? A 16.74824 2.65485 -12.45607 1 1 A THR 94.264 1
ATOM 1046 C C . THR 143 143 ? A 15.25767 2.35117 -12.36138 1 1 A THR 94.264 1
ATOM 1047 O O . THR 143 143 ? A 14.82064 1.25618 -12.71444 1 1 A THR 94.264 1
ATOM 1048 C CB . THR 143 143 ? A 17.19903 2.68015 -13.91895 1 1 A THR 94.264 1
ATOM 1049 O OG1 . THR 143 143 ? A 18.61495 2.88951 -13.97720 1 1 A THR 94.264 1
ATOM 1050 C CG2 . THR 143 143 ? A 16.50217 3.80111 -14.68204 1 1 A THR 94.264 1
ATOM 1051 N N . VAL 144 144 ? A 14.47392 3.31370 -11.86558 1 1 A VAL 96.794 1
ATOM 1052 C CA . VAL 144 144 ? A 13.09132 3.06568 -11.48635 1 1 A VAL 96.794 1
ATOM 1053 C C . VAL 144 144 ? A 12.15938 4.07732 -12.13548 1 1 A VAL 96.794 1
ATOM 1054 O O . VAL 144 144 ? A 12.40767 5.28312 -12.10026 1 1 A VAL 96.794 1
ATOM 1055 C CB . VAL 144 144 ? A 12.91247 3.11297 -9.95391 1 1 A VAL 96.794 1
ATOM 1056 C CG1 . VAL 144 144 ? A 11.45345 2.90914 -9.56884 1 1 A VAL 96.794 1
ATOM 1057 C CG2 . VAL 144 144 ? A 13.79152 2.05701 -9.29251 1 1 A VAL 96.794 1
ATOM 1058 N N . ALA 145 145 ? A 11.07519 3.56299 -12.72009 1 1 A ALA 96.540 1
ATOM 1059 C CA . ALA 145 145 ? A 9.95448 4.38653 -13.15307 1 1 A ALA 96.540 1
ATOM 1060 C C . ALA 145 145 ? A 8.85914 4.31400 -12.09456 1 1 A ALA 96.540 1
ATOM 1061 O O . ALA 145 145 ? A 8.56823 3.24121 -11.56293 1 1 A ALA 96.540 1
ATOM 1062 C CB . ALA 145 145 ? A 9.42026 3.91833 -14.50467 1 1 A ALA 96.540 1
ATOM 1063 N N . THR 146 146 ? A 8.25453 5.45906 -11.78524 1 1 A THR 96.632 1
ATOM 1064 C CA . THR 146 146 ? A 7.23585 5.56819 -10.74775 1 1 A THR 96.632 1
ATOM 1065 C C . THR 146 146 ? A 5.96031 6.14436 -11.33887 1 1 A THR 96.632 1
ATOM 1066 O O . THR 146 146 ? A 6.00254 7.09623 -12.11734 1 1 A THR 96.632 1
ATOM 1067 C CB . THR 146 146 ? A 7.71388 6.46913 -9.59848 1 1 A THR 96.632 1
ATOM 1068 O OG1 . THR 146 146 ? A 8.89999 5.91373 -9.01322 1 1 A THR 96.632 1
ATOM 1069 C CG2 . THR 146 146 ? A 6.64044 6.59004 -8.52339 1 1 A THR 96.632 1
ATOM 1070 N N . TYR 147 147 ? A 4.81946 5.56558 -10.95753 1 1 A TYR 96.098 1
ATOM 1071 C CA . TYR 147 147 ? A 3.52239 6.11717 -11.32984 1 1 A TYR 96.098 1
ATOM 1072 C C . TYR 147 147 ? A 2.59272 6.07411 -10.13176 1 1 A TYR 96.098 1
ATOM 1073 O O . TYR 147 147 ? A 2.48685 5.05079 -9.45217 1 1 A TYR 96.098 1
ATOM 1074 C CB . TYR 147 147 ? A 2.89404 5.35927 -12.50368 1 1 A TYR 96.098 1
ATOM 1075 C CG . TYR 147 147 ? A 1.53193 5.89987 -12.87361 1 1 A TYR 96.098 1
ATOM 1076 C CD1 . TYR 147 147 ? A 1.39433 7.16844 -13.43703 1 1 A TYR 96.098 1
ATOM 1077 C CD2 . TYR 147 147 ? A 0.38176 5.15601 -12.63685 1 1 A TYR 96.098 1
ATOM 1078 C CE1 . TYR 147 147 ? A 0.14198 7.68204 -13.75808 1 1 A TYR 96.098 1
ATOM 1079 C CE2 . TYR 147 147 ? A -0.87372 5.66222 -12.95798 1 1 A TYR 96.098 1
ATOM 1080 C CZ . TYR 147 147 ? A -0.98766 6.91894 -13.51723 1 1 A TYR 96.098 1
ATOM 1081 O OH . TYR 147 147 ? A -2.22469 7.42514 -13.83065 1 1 A TYR 96.098 1
ATOM 1082 N N . LEU 148 148 ? A 1.91892 7.19190 -9.87003 1 1 A LEU 97.206 1
ATOM 1083 C CA . LEU 148 148 ? A 0.91797 7.29939 -8.82066 1 1 A LEU 97.206 1
ATOM 1084 C C . LEU 148 148 ? A -0.40787 7.69616 -9.44790 1 1 A LEU 97.206 1
ATOM 1085 O O . LEU 148 148 ? A -0.46047 8.61270 -10.26792 1 1 A LEU 97.206 1
ATOM 1086 C CB . LEU 148 148 ? A 1.32145 8.33567 -7.76997 1 1 A LEU 97.206 1
ATOM 1087 C CG . LEU 148 148 ? A 2.62871 8.08929 -7.02074 1 1 A LEU 97.206 1
ATOM 1088 C CD1 . LEU 148 148 ? A 2.92840 9.25108 -6.07832 1 1 A LEU 97.206 1
ATOM 1089 C CD2 . LEU 148 148 ? A 2.57083 6.77554 -6.26112 1 1 A LEU 97.206 1
ATOM 1090 N N . HIS 149 149 ? A -1.49050 7.01304 -9.05822 1 1 A HIS 94.009 1
ATOM 1091 C CA . HIS 149 149 ? A -2.80181 7.23569 -9.65467 1 1 A HIS 94.009 1
ATOM 1092 C C . HIS 149 149 ? A -3.81418 7.61306 -8.58985 1 1 A HIS 94.009 1
ATOM 1093 O O . HIS 149 149 ? A -3.91387 6.96651 -7.54821 1 1 A HIS 94.009 1
ATOM 1094 C CB . HIS 149 149 ? A -3.27698 5.98953 -10.40549 1 1 A HIS 94.009 1
ATOM 1095 C CG . HIS 149 149 ? A -4.62528 6.14394 -11.03811 1 1 A HIS 94.009 1
ATOM 1096 N ND1 . HIS 149 149 ? A -4.83598 6.94788 -12.14154 1 1 A HIS 94.009 1
ATOM 1097 C CD2 . HIS 149 149 ? A -5.83001 5.61627 -10.71693 1 1 A HIS 94.009 1
ATOM 1098 C CE1 . HIS 149 149 ? A -6.11484 6.89760 -12.46903 1 1 A HIS 94.009 1
ATOM 1099 N NE2 . HIS 149 149 ? A -6.73863 6.09640 -11.62273 1 1 A HIS 94.009 1
ATOM 1100 N N . LYS 150 150 ? A -4.58414 8.65981 -8.86726 1 1 A LYS 93.769 1
ATOM 1101 C CA . LYS 150 150 ? A -5.68812 9.09041 -8.02381 1 1 A LYS 93.769 1
ATOM 1102 C C . LYS 150 150 ? A -6.99722 8.53328 -8.56392 1 1 A LYS 93.769 1
ATOM 1103 O O . LYS 150 150 ? A -7.23172 8.53560 -9.77046 1 1 A LYS 93.769 1
ATOM 1104 C CB . LYS 150 150 ? A -5.78701 10.61761 -7.97873 1 1 A LYS 93.769 1
ATOM 1105 C CG . LYS 150 150 ? A -4.58476 11.33854 -7.41518 1 1 A LYS 93.769 1
ATOM 1106 C CD . LYS 150 150 ? A -4.82797 12.83705 -7.40620 1 1 A LYS 93.769 1
ATOM 1107 C CE . LYS 150 150 ? A -3.66578 13.60471 -6.80451 1 1 A LYS 93.769 1
ATOM 1108 N NZ . LYS 150 150 ? A -3.94672 15.06131 -6.73421 1 1 A LYS 93.769 1
ATOM 1109 N N . ARG 151 151 ? A -7.86411 8.08266 -7.66022 1 1 A ARG 84.409 1
ATOM 1110 C CA . ARG 151 151 ? A -9.19316 7.63916 -8.06246 1 1 A ARG 84.409 1
ATOM 1111 C C . ARG 151 151 ? A -10.14808 8.80191 -8.28906 1 1 A ARG 84.409 1
ATOM 1112 O O . ARG 151 151 ? A -11.15397 8.64561 -8.98439 1 1 A ARG 84.409 1
ATOM 1113 C CB . ARG 151 151 ? A -9.77498 6.68888 -7.01518 1 1 A ARG 84.409 1
ATOM 1114 C CG . ARG 151 151 ? A -9.09431 5.33372 -6.98270 1 1 A ARG 84.409 1
ATOM 1115 C CD . ARG 151 151 ? A -9.56965 4.51702 -5.79962 1 1 A ARG 84.409 1
ATOM 1116 N NE . ARG 151 151 ? A -9.09245 3.14532 -5.84554 1 1 A ARG 84.409 1
ATOM 1117 C CZ . ARG 151 151 ? A -8.89350 2.38607 -4.77721 1 1 A ARG 84.409 1
ATOM 1118 N NH1 . ARG 151 151 ? A -9.12304 2.86059 -3.55651 1 1 A ARG 84.409 1
ATOM 1119 N NH2 . ARG 151 151 ? A -8.46991 1.14018 -4.92083 1 1 A ARG 84.409 1
ATOM 1120 N N . ALA 152 152 ? A -9.85861 9.95304 -7.71795 1 1 A ALA 85.307 1
ATOM 1121 C CA . ALA 152 152 ? A -10.64368 11.16151 -7.91107 1 1 A ALA 85.307 1
ATOM 1122 C C . ALA 152 152 ? A -9.72613 12.35874 -7.76206 1 1 A ALA 85.307 1
ATOM 1123 O O . ALA 152 152 ? A -8.69584 12.28826 -7.09052 1 1 A ALA 85.307 1
ATOM 1124 C CB . ALA 152 152 ? A -11.80119 11.24399 -6.91576 1 1 A ALA 85.307 1
ATOM 1125 N N . ALA 153 153 ? A -10.11452 13.47799 -8.39257 1 1 A ALA 87.238 1
ATOM 1126 C CA . ALA 153 153 ? A -9.23983 14.64196 -8.45168 1 1 A ALA 87.238 1
ATOM 1127 C C . ALA 153 153 ? A -8.90985 15.20152 -7.07218 1 1 A ALA 87.238 1
ATOM 1128 O O . ALA 153 153 ? A -7.81114 15.72042 -6.86255 1 1 A ALA 87.238 1
ATOM 1129 C CB . ALA 153 153 ? A -9.87531 15.72646 -9.31989 1 1 A ALA 87.238 1
ATOM 1130 N N . ASP 154 154 ? A -9.84653 15.10786 -6.11541 1 1 A ASP 84.137 1
ATOM 1131 C CA . ASP 154 154 ? A -9.65265 15.67556 -4.79231 1 1 A ASP 84.137 1
ATOM 1132 C C . ASP 154 154 ? A -9.05823 14.69854 -3.78485 1 1 A ASP 84.137 1
ATOM 1133 O O . ASP 154 154 ? A -8.91971 15.04686 -2.61008 1 1 A ASP 84.137 1
ATOM 1134 C CB . ASP 154 154 ? A -10.97052 16.23606 -4.24802 1 1 A ASP 84.137 1
ATOM 1135 C CG . ASP 154 154 ? A -12.01185 15.15669 -4.02102 1 1 A ASP 84.137 1
ATOM 1136 O OD1 . ASP 154 154 ? A -11.98574 14.12547 -4.72527 1 1 A ASP 84.137 1
ATOM 1137 O OD2 . ASP 154 154 ? A -12.87052 15.34430 -3.12977 1 1 A ASP 84.137 1
ATOM 1138 N N . LEU 155 155 ? A -8.69852 13.49224 -4.20855 1 1 A LEU 89.477 1
ATOM 1139 C CA . LEU 155 155 ? A -8.10040 12.49351 -3.33372 1 1 A LEU 89.477 1
ATOM 1140 C C . LEU 155 155 ? A -6.61415 12.33749 -3.63232 1 1 A LEU 89.477 1
ATOM 1141 O O . LEU 155 155 ? A -6.16895 12.58519 -4.75517 1 1 A LEU 89.477 1
ATOM 1142 C CB . LEU 155 155 ? A -8.79197 11.13686 -3.49478 1 1 A LEU 89.477 1
ATOM 1143 C CG . LEU 155 155 ? A -10.24611 11.04223 -3.03840 1 1 A LEU 89.477 1
ATOM 1144 C CD1 . LEU 155 155 ? A -10.83828 9.69332 -3.43069 1 1 A LEU 89.477 1
ATOM 1145 C CD2 . LEU 155 155 ? A -10.35298 11.25867 -1.53359 1 1 A LEU 89.477 1
ATOM 1146 N N . PRO 156 156 ? A -5.83065 11.92009 -2.62693 1 1 A PRO 94.830 1
ATOM 1147 C CA . PRO 156 156 ? A -4.42869 11.59973 -2.88449 1 1 A PRO 94.830 1
ATOM 1148 C C . PRO 156 156 ? A -4.31100 10.29191 -3.66454 1 1 A PRO 94.830 1
ATOM 1149 O O . PRO 156 156 ? A -5.29359 9.55502 -3.80190 1 1 A PRO 94.830 1
ATOM 1150 C CB . PRO 156 156 ? A -3.83972 11.46781 -1.47492 1 1 A PRO 94.830 1
ATOM 1151 C CG . PRO 156 156 ? A -4.99195 10.99815 -0.65050 1 1 A PRO 94.830 1
ATOM 1152 C CD . PRO 156 156 ? A -6.19850 11.69777 -1.21548 1 1 A PRO 94.830 1
ATOM 1153 N N . PRO 157 157 ? A -3.11948 9.98943 -4.18354 1 1 A PRO 96.665 1
ATOM 1154 C CA . PRO 157 157 ? A -2.95411 8.74483 -4.93933 1 1 A PRO 96.665 1
ATOM 1155 C C . PRO 157 157 ? A -3.31967 7.52052 -4.10817 1 1 A PRO 96.665 1
ATOM 1156 O O . PRO 157 157 ? A -2.91390 7.39438 -2.95261 1 1 A PRO 96.665 1
ATOM 1157 C CB . PRO 157 157 ? A -1.46460 8.74601 -5.29718 1 1 A PRO 96.665 1
ATOM 1158 C CG . PRO 157 157 ? A -1.09278 10.19205 -5.31709 1 1 A PRO 96.665 1
ATOM 1159 C CD . PRO 157 157 ? A -1.89134 10.81866 -4.20952 1 1 A PRO 96.665 1
ATOM 1160 N N . ALA 158 158 ? A -4.09765 6.62084 -4.71292 1 1 A ALA 93.528 1
ATOM 1161 C CA . ALA 158 158 ? A -4.51232 5.37656 -4.08402 1 1 A ALA 93.528 1
ATOM 1162 C C . ALA 158 158 ? A -3.86693 4.15677 -4.72129 1 1 A ALA 93.528 1
ATOM 1163 O O . ALA 158 158 ? A -3.99588 3.05069 -4.19223 1 1 A ALA 93.528 1
ATOM 1164 C CB . ALA 158 158 ? A -6.03142 5.24212 -4.13540 1 1 A ALA 93.528 1
ATOM 1165 N N . VAL 159 159 ? A -3.19359 4.33866 -5.85548 1 1 A VAL 94.557 1
ATOM 1166 C CA . VAL 159 159 ? A -2.46678 3.27135 -6.53187 1 1 A VAL 94.557 1
ATOM 1167 C C . VAL 159 159 ? A -1.07518 3.75907 -6.82427 1 1 A VAL 94.557 1
ATOM 1168 O O . VAL 159 159 ? A -0.90121 4.85341 -7.30522 1 1 A VAL 94.557 1
ATOM 1169 C CB . VAL 159 159 ? A -3.17236 2.84882 -7.84736 1 1 A VAL 94.557 1
ATOM 1170 C CG1 . VAL 159 159 ? A -2.38912 1.72019 -8.53493 1 1 A VAL 94.557 1
ATOM 1171 C CG2 . VAL 159 159 ? A -4.59461 2.37651 -7.57768 1 1 A VAL 94.557 1
ATOM 1172 N N . GLY 160 160 ? A -0.07384 2.91119 -6.54868 1 1 A GLY 97.381 1
ATOM 1173 C CA . GLY 160 160 ? A 1.30830 3.24774 -6.83558 1 1 A GLY 97.381 1
ATOM 1174 C C . GLY 160 160 ? A 2.04076 2.08357 -7.46028 1 1 A GLY 97.381 1
ATOM 1175 O O . GLY 160 160 ? A 1.83101 0.92853 -7.08722 1 1 A GLY 97.381 1
ATOM 1176 N N . VAL 161 161 ? A 2.91671 2.39182 -8.42435 1 1 A VAL 96.761 1
ATOM 1177 C CA . VAL 161 161 ? A 3.68305 1.38381 -9.13822 1 1 A VAL 96.761 1
ATOM 1178 C C . VAL 161 161 ? A 5.14235 1.80792 -9.19492 1 1 A VAL 96.761 1
ATOM 1179 O O . VAL 161 161 ? A 5.45210 2.97472 -9.46035 1 1 A VAL 96.761 1
ATOM 1180 C CB . VAL 161 161 ? A 3.15852 1.17098 -10.57283 1 1 A VAL 96.761 1
ATOM 1181 C CG1 . VAL 161 161 ? A 4.03414 0.17742 -11.33016 1 1 A VAL 96.761 1
ATOM 1182 C CG2 . VAL 161 161 ? A 1.70884 0.69126 -10.54175 1 1 A VAL 96.761 1
ATOM 1183 N N . LEU 162 162 ? A 6.04032 0.86626 -8.92321 1 1 A LEU 98.069 1
ATOM 1184 C CA . LEU 162 162 ? A 7.46156 1.02748 -9.17688 1 1 A LEU 98.069 1
ATOM 1185 C C . LEU 162 162 ? A 7.87846 -0.00561 -10.20994 1 1 A LEU 98.069 1
ATOM 1186 O O . LEU 162 162 ? A 7.52054 -1.17696 -10.09929 1 1 A LEU 98.069 1
ATOM 1187 C CB . LEU 162 162 ? A 8.30015 0.82660 -7.91237 1 1 A LEU 98.069 1
ATOM 1188 C CG . LEU 162 162 ? A 8.02641 1.70307 -6.69736 1 1 A LEU 98.069 1
ATOM 1189 C CD1 . LEU 162 162 ? A 8.94338 1.28389 -5.54840 1 1 A LEU 98.069 1
ATOM 1190 C CD2 . LEU 162 162 ? A 8.21898 3.17069 -7.03980 1 1 A LEU 98.069 1
ATOM 1191 N N . VAL 163 163 ? A 8.64336 0.41723 -11.22313 1 1 A VAL 97.322 1
ATOM 1192 C CA . VAL 163 163 ? A 9.17587 -0.46340 -12.25195 1 1 A VAL 97.322 1
ATOM 1193 C C . VAL 163 163 ? A 10.68254 -0.26379 -12.30996 1 1 A VAL 97.322 1
ATOM 1194 O O . VAL 163 163 ? A 11.15388 0.83378 -12.60869 1 1 A VAL 97.322 1
ATOM 1195 C CB . VAL 163 163 ? A 8.55772 -0.18132 -13.63701 1 1 A VAL 97.322 1
ATOM 1196 C CG1 . VAL 163 163 ? A 9.18627 -1.08604 -14.69401 1 1 A VAL 97.322 1
ATOM 1197 C CG2 . VAL 163 163 ? A 7.04551 -0.38176 -13.59176 1 1 A VAL 97.322 1
ATOM 1198 N N . GLU 164 164 ? A 11.43658 -1.32551 -12.01144 1 1 A GLU 97.507 1
ATOM 1199 C CA . GLU 164 164 ? A 12.88523 -1.29462 -12.13892 1 1 A GLU 97.507 1
ATOM 1200 C C . GLU 164 164 ? A 13.26491 -1.87967 -13.49129 1 1 A GLU 97.507 1
ATOM 1201 O O . GLU 164 164 ? A 12.76632 -2.93723 -13.87486 1 1 A GLU 97.507 1
ATOM 1202 C CB . GLU 164 164 ? A 13.54409 -2.07567 -11.00040 1 1 A GLU 97.507 1
ATOM 1203 C CG . GLU 164 164 ? A 15.05292 -1.91964 -10.93256 1 1 A GLU 97.507 1
ATOM 1204 C CD . GLU 164 164 ? A 15.65039 -2.60616 -9.71177 1 1 A GLU 97.507 1
ATOM 1205 O OE1 . GLU 164 164 ? A 15.18115 -3.70943 -9.35894 1 1 A GLU 97.507 1
ATOM 1206 O OE2 . GLU 164 164 ? A 16.58487 -2.04271 -9.11303 1 1 A GLU 97.507 1
ATOM 1207 N N . TYR 165 165 ? A 14.15746 -1.19071 -14.21777 1 1 A TYR 96.642 1
ATOM 1208 C CA . TYR 165 165 ? A 14.43296 -1.58371 -15.58878 1 1 A TYR 96.642 1
ATOM 1209 C C . TYR 165 165 ? A 15.86773 -1.29349 -15.98077 1 1 A TYR 96.642 1
ATOM 1210 O O . TYR 165 165 ? A 16.54125 -0.44971 -15.38717 1 1 A TYR 96.642 1
ATOM 1211 C CB . TYR 165 165 ? A 13.46225 -0.89361 -16.55761 1 1 A TYR 96.642 1
ATOM 1212 C CG . TYR 165 165 ? A 13.61628 0.61005 -16.64309 1 1 A TYR 96.642 1
ATOM 1213 C CD1 . TYR 165 165 ? A 14.36225 1.19581 -17.66999 1 1 A TYR 96.642 1
ATOM 1214 C CD2 . TYR 165 165 ? A 12.99665 1.44732 -15.72146 1 1 A TYR 96.642 1
ATOM 1215 C CE1 . TYR 165 165 ? A 14.49038 2.57634 -17.76557 1 1 A TYR 96.642 1
ATOM 1216 C CE2 . TYR 165 165 ? A 13.11831 2.82805 -15.80783 1 1 A TYR 96.642 1
ATOM 1217 C CZ . TYR 165 165 ? A 13.86567 3.38771 -16.83154 1 1 A TYR 96.642 1
ATOM 1218 O OH . TYR 165 165 ? A 13.98716 4.74937 -16.92303 1 1 A TYR 96.642 1
ATOM 1219 N N . GLY 166 166 ? A 16.32944 -2.03209 -16.99145 1 1 A GLY 95.873 1
ATOM 1220 C CA . GLY 166 166 ? A 17.57911 -1.74241 -17.66043 1 1 A GLY 95.873 1
ATOM 1221 C C . GLY 166 166 ? A 17.31285 -0.92422 -18.90739 1 1 A GLY 95.873 1
ATOM 1222 O O . GLY 166 166 ? A 16.49296 -1.30331 -19.74355 1 1 A GLY 95.873 1
ATOM 1223 N N . ALA 167 167 ? A 17.99020 0.19996 -19.03729 1 1 A ALA 86.393 1
ATOM 1224 C CA . ALA 167 167 ? A 17.72583 1.15251 -20.10352 1 1 A ALA 86.393 1
ATOM 1225 C C . ALA 167 167 ? A 18.47878 0.78951 -21.37667 1 1 A ALA 86.393 1
ATOM 1226 O O . ALA 167 167 ? A 19.56755 0.22317 -21.34000 1 1 A ALA 86.393 1
ATOM 1227 C CB . ALA 167 167 ? A 18.10908 2.56022 -19.66068 1 1 A ALA 86.393 1
ATOM 1228 N N . GLY 168 168 ? A 17.86637 1.12426 -22.51102 1 1 A GLY 86.656 1
ATOM 1229 C CA . GLY 168 168 ? A 18.54284 1.02107 -23.78894 1 1 A GLY 86.656 1
ATOM 1230 C C . GLY 168 168 ? A 19.44164 2.21694 -24.04176 1 1 A GLY 86.656 1
ATOM 1231 O O . GLY 168 168 ? A 19.69881 3.03046 -23.15483 1 1 A GLY 86.656 1
ATOM 1232 N N . THR 169 169 ? A 19.91738 2.32508 -25.26701 1 1 A THR 87.562 1
ATOM 1233 C CA . THR 169 169 ? A 20.85314 3.38501 -25.61089 1 1 A THR 87.562 1
ATOM 1234 C C . THR 169 169 ? A 20.18481 4.74908 -25.71897 1 1 A THR 87.562 1
ATOM 1235 O O . THR 169 169 ? A 20.84146 5.77560 -25.53202 1 1 A THR 87.562 1
ATOM 1236 C CB . THR 169 169 ? A 21.57235 3.06457 -26.92579 1 1 A THR 87.562 1
ATOM 1237 O OG1 . THR 169 169 ? A 20.61026 2.85187 -27.96179 1 1 A THR 87.562 1
ATOM 1238 C CG2 . THR 169 169 ? A 22.42214 1.81109 -26.76731 1 1 A THR 87.562 1
ATOM 1239 N N . ASP 170 170 ? A 18.88403 4.79074 -26.01759 1 1 A ASP 87.462 1
ATOM 1240 C CA . ASP 170 170 ? A 18.12750 6.03569 -26.09163 1 1 A ASP 87.462 1
ATOM 1241 C C . ASP 170 170 ? A 17.42273 6.25764 -24.75832 1 1 A ASP 87.462 1
ATOM 1242 O O . ASP 170 170 ? A 16.41411 5.61150 -24.46577 1 1 A ASP 87.462 1
ATOM 1243 C CB . ASP 170 170 ? A 17.12867 5.97489 -27.24903 1 1 A ASP 87.462 1
ATOM 1244 C CG . ASP 170 170 ? A 16.40500 7.28977 -27.48177 1 1 A ASP 87.462 1
ATOM 1245 O OD1 . ASP 170 170 ? A 16.24053 8.08628 -26.52984 1 1 A ASP 87.462 1
ATOM 1246 O OD2 . ASP 170 170 ? A 15.97948 7.52628 -28.63771 1 1 A ASP 87.462 1
ATOM 1247 N N . ALA 171 171 ? A 17.95862 7.17660 -23.95345 1 1 A ALA 85.362 1
ATOM 1248 C CA . ALA 171 171 ? A 17.42966 7.39066 -22.61386 1 1 A ALA 85.362 1
ATOM 1249 C C . ALA 171 171 ? A 15.97859 7.86678 -22.63884 1 1 A ALA 85.362 1
ATOM 1250 O O . ALA 171 171 ? A 15.17435 7.44934 -21.79944 1 1 A ALA 85.362 1
ATOM 1251 C CB . ALA 171 171 ? A 18.30836 8.39100 -21.85681 1 1 A ALA 85.362 1
ATOM 1252 N N . ALA 172 172 ? A 15.63566 8.73544 -23.58670 1 1 A ALA 89.768 1
ATOM 1253 C CA . ALA 172 172 ? A 14.27307 9.24322 -23.66496 1 1 A ALA 89.768 1
ATOM 1254 C C . ALA 172 172 ? A 13.28623 8.12656 -23.99037 1 1 A ALA 89.768 1
ATOM 1255 O O . ALA 172 172 ? A 12.22197 8.02446 -23.37399 1 1 A ALA 89.768 1
ATOM 1256 C CB . ALA 172 172 ? A 14.18441 10.36413 -24.70170 1 1 A ALA 89.768 1
ATOM 1257 N N . ASN 173 173 ? A 13.62588 7.27674 -24.95440 1 1 A ASN 87.909 1
ATOM 1258 C CA . ASN 173 173 ? A 12.76805 6.15204 -25.29570 1 1 A ASN 87.909 1
ATOM 1259 C C . ASN 173 173 ? A 12.66750 5.15608 -24.14936 1 1 A ASN 87.909 1
ATOM 1260 O O . ASN 173 173 ? A 11.60043 4.58793 -23.90308 1 1 A ASN 87.909 1
ATOM 1261 C CB . ASN 173 173 ? A 13.27915 5.44744 -26.55551 1 1 A ASN 87.909 1
ATOM 1262 C CG . ASN 173 173 ? A 12.64728 5.97998 -27.82258 1 1 A ASN 87.909 1
ATOM 1263 O OD1 . ASN 173 173 ? A 11.74751 6.82315 -27.78471 1 1 A ASN 87.909 1
ATOM 1264 N ND2 . ASN 173 173 ? A 13.11255 5.48202 -28.96466 1 1 A ASN 87.909 1
ATOM 1265 N N . SER 174 174 ? A 13.77845 4.92313 -23.44325 1 1 A SER 92.102 1
ATOM 1266 C CA . SER 174 174 ? A 13.75994 4.00260 -22.31347 1 1 A SER 92.102 1
ATOM 1267 C C . SER 174 174 ? A 12.83928 4.50732 -21.21367 1 1 A SER 92.102 1
ATOM 1268 O O . SER 174 174 ? A 12.04587 3.74391 -20.65433 1 1 A SER 92.102 1
ATOM 1269 C CB . SER 174 174 ? A 15.17189 3.80052 -21.76775 1 1 A SER 92.102 1
ATOM 1270 O OG . SER 174 174 ? A 16.00529 3.18047 -22.73170 1 1 A SER 92.102 1
ATOM 1271 N N . THR 175 175 ? A 12.92900 5.79345 -20.90013 1 1 A THR 93.024 1
ATOM 1272 C CA . THR 175 175 ? A 12.08139 6.37597 -19.87145 1 1 A THR 93.024 1
ATOM 1273 C C . THR 175 175 ? A 10.61179 6.29471 -20.26724 1 1 A THR 93.024 1
ATOM 1274 O O . THR 175 175 ? A 9.75477 5.93612 -19.45032 1 1 A THR 93.024 1
ATOM 1275 C CB . THR 175 175 ? A 12.49163 7.82831 -19.61175 1 1 A THR 93.024 1
ATOM 1276 O OG1 . THR 175 175 ? A 13.84396 7.86725 -19.14325 1 1 A THR 93.024 1
ATOM 1277 C CG2 . THR 175 175 ? A 11.57715 8.46635 -18.56882 1 1 A THR 93.024 1
ATOM 1278 N N . ALA 176 176 ? A 10.30956 6.61240 -21.52125 1 1 A ALA 93.517 1
ATOM 1279 C CA . ALA 176 176 ? A 8.92826 6.57236 -21.98388 1 1 A ALA 93.517 1
ATOM 1280 C C . ALA 176 176 ? A 8.37035 5.15369 -21.94585 1 1 A ALA 93.517 1
ATOM 1281 O O . ALA 176 176 ? A 7.21882 4.94078 -21.55036 1 1 A ALA 93.517 1
ATOM 1282 C CB . ALA 176 176 ? A 8.82889 7.15187 -23.39315 1 1 A ALA 93.517 1
ATOM 1283 N N . ALA 177 177 ? A 9.16282 4.16922 -22.35886 1 1 A ALA 94.781 1
ATOM 1284 C CA . ALA 177 177 ? A 8.70792 2.78538 -22.36330 1 1 A ALA 94.781 1
ATOM 1285 C C . ALA 177 177 ? A 8.49148 2.26730 -20.94554 1 1 A ALA 94.781 1
ATOM 1286 O O . ALA 177 177 ? A 7.52080 1.55498 -20.67604 1 1 A ALA 94.781 1
ATOM 1287 C CB . ALA 177 177 ? A 9.70616 1.90622 -23.11092 1 1 A ALA 94.781 1
ATOM 1288 N N . ALA 178 178 ? A 9.37742 2.61858 -20.02309 1 1 A ALA 96.020 1
ATOM 1289 C CA . ALA 178 178 ? A 9.21999 2.19527 -18.64018 1 1 A ALA 96.020 1
ATOM 1290 C C . ALA 178 178 ? A 7.99809 2.84908 -18.00977 1 1 A ALA 96.020 1
ATOM 1291 O O . ALA 178 178 ? A 7.26706 2.21068 -17.24545 1 1 A ALA 96.020 1
ATOM 1292 C CB . ALA 178 178 ? A 10.47953 2.52252 -17.84352 1 1 A ALA 96.020 1
ATOM 1293 N N . HIS 179 179 ? A 7.75087 4.11832 -18.31380 1 1 A HIS 94.716 1
ATOM 1294 C CA . HIS 179 179 ? A 6.56370 4.79281 -17.81073 1 1 A HIS 94.716 1
ATOM 1295 C C . HIS 179 179 ? A 5.29314 4.15025 -18.35888 1 1 A HIS 94.716 1
ATOM 1296 O O . HIS 179 179 ? A 4.31171 3.97567 -17.62790 1 1 A HIS 94.716 1
ATOM 1297 C CB . HIS 179 179 ? A 6.60697 6.27695 -18.16352 1 1 A HIS 94.716 1
ATOM 1298 C CG . HIS 179 179 ? A 5.43378 7.05276 -17.65136 1 1 A HIS 94.716 1
ATOM 1299 N ND1 . HIS 179 179 ? A 5.23096 7.30014 -16.30862 1 1 A HIS 94.716 1
ATOM 1300 C CD2 . HIS 179 179 ? A 4.39979 7.63611 -18.30630 1 1 A HIS 94.716 1
ATOM 1301 C CE1 . HIS 179 179 ? A 4.12329 8.00506 -16.16687 1 1 A HIS 94.716 1
ATOM 1302 N NE2 . HIS 179 179 ? A 3.60015 8.22239 -17.35767 1 1 A HIS 94.716 1
ATOM 1303 N N . ALA 180 180 ? A 5.29830 3.79049 -19.64812 1 1 A ALA 94.493 1
ATOM 1304 C CA . ALA 180 180 ? A 4.14624 3.11328 -20.23111 1 1 A ALA 94.493 1
ATOM 1305 C C . ALA 180 180 ? A 3.88735 1.77773 -19.54196 1 1 A ALA 94.493 1
ATOM 1306 O O . ALA 180 180 ? A 2.72981 1.39749 -19.32353 1 1 A ALA 94.493 1
ATOM 1307 C CB . ALA 180 180 ? A 4.35435 2.91768 -21.73058 1 1 A ALA 94.493 1
ATOM 1308 N N . ALA 181 181 ? A 4.95744 1.05546 -19.19848 1 1 A ALA 95.802 1
ATOM 1309 C CA . ALA 181 181 ? A 4.79752 -0.19173 -18.46568 1 1 A ALA 95.802 1
ATOM 1310 C C . ALA 181 181 ? A 4.18501 0.05247 -17.09002 1 1 A ALA 95.802 1
ATOM 1311 O O . ALA 181 181 ? A 3.33362 -0.71789 -16.63638 1 1 A ALA 95.802 1
ATOM 1312 C CB . ALA 181 181 ? A 6.14252 -0.90401 -18.34095 1 1 A ALA 95.802 1
ATOM 1313 N N . ALA 182 182 ? A 4.60326 1.11384 -16.41145 1 1 A ALA 96.117 1
ATOM 1314 C CA . ALA 182 182 ? A 4.02927 1.44266 -15.11462 1 1 A ALA 96.117 1
ATOM 1315 C C . ALA 182 182 ? A 2.54138 1.76417 -15.23109 1 1 A ALA 96.117 1
ATOM 1316 O O . ALA 182 182 ? A 1.74211 1.34899 -14.38484 1 1 A ALA 96.117 1
ATOM 1317 C CB . ALA 182 182 ? A 4.79055 2.60877 -14.48833 1 1 A ALA 96.117 1
ATOM 1318 N N . LEU 183 183 ? A 2.15410 2.50853 -16.26036 1 1 A LEU 93.637 1
ATOM 1319 C CA . LEU 183 183 ? A 0.74365 2.79587 -16.49099 1 1 A LEU 93.637 1
ATOM 1320 C C . LEU 183 183 ? A -0.04332 1.51519 -16.73873 1 1 A LEU 93.637 1
ATOM 1321 O O . LEU 183 183 ? A -1.15663 1.34822 -16.23248 1 1 A LEU 93.637 1
ATOM 1322 C CB . LEU 183 183 ? A 0.57742 3.74175 -17.68174 1 1 A LEU 93.637 1
ATOM 1323 C CG . LEU 183 183 ? A 1.09045 5.17265 -17.53340 1 1 A LEU 93.637 1
ATOM 1324 C CD1 . LEU 183 183 ? A 1.02370 5.88881 -18.88060 1 1 A LEU 93.637 1
ATOM 1325 C CD2 . LEU 183 183 ? A 0.28289 5.92878 -16.48552 1 1 A LEU 93.637 1
ATOM 1326 N N . GLN 184 184 ? A 0.52393 0.60441 -17.52898 1 1 A GLN 93.553 1
ATOM 1327 C CA . GLN 184 184 ? A -0.11929 -0.67223 -17.80938 1 1 A GLN 93.553 1
ATOM 1328 C C . GLN 184 184 ? A -0.34544 -1.46386 -16.52434 1 1 A GLN 93.553 1
ATOM 1329 O O . GLN 184 184 ? A -1.42302 -2.02395 -16.30509 1 1 A GLN 93.553 1
ATOM 1330 C CB . GLN 184 184 ? A 0.74204 -1.46551 -18.79515 1 1 A GLN 93.553 1
ATOM 1331 C CG . GLN 184 184 ? A 0.19099 -2.83062 -19.14886 1 1 A GLN 93.553 1
ATOM 1332 C CD . GLN 184 184 ? A -0.43267 -2.85552 -20.52793 1 1 A GLN 93.553 1
ATOM 1333 O OE1 . GLN 184 184 ? A -0.34963 -1.88323 -21.27895 1 1 A GLN 93.553 1
ATOM 1334 N NE2 . GLN 184 184 ? A -1.05167 -3.97224 -20.87960 1 1 A GLN 93.553 1
ATOM 1335 N N . ILE 185 185 ? A 0.67472 -1.52359 -15.66731 1 1 A ILE 95.118 1
ATOM 1336 C CA . ILE 185 185 ? A 0.56769 -2.25593 -14.41165 1 1 A ILE 95.118 1
ATOM 1337 C C . ILE 185 185 ? A -0.49828 -1.63012 -13.51879 1 1 A ILE 95.118 1
ATOM 1338 O O . ILE 185 185 ? A -1.30559 -2.33193 -12.90154 1 1 A ILE 95.118 1
ATOM 1339 C CB . ILE 185 185 ? A 1.93296 -2.29859 -13.69773 1 1 A ILE 95.118 1
ATOM 1340 C CG1 . ILE 185 185 ? A 2.92720 -3.13858 -14.50648 1 1 A ILE 95.118 1
ATOM 1341 C CG2 . ILE 185 185 ? A 1.79738 -2.84845 -12.28421 1 1 A ILE 95.118 1
ATOM 1342 C CD1 . ILE 185 185 ? A 4.37836 -2.87505 -14.14790 1 1 A ILE 95.118 1
ATOM 1343 N N . ALA 186 186 ? A -0.51245 -0.30813 -13.44129 1 1 A ALA 92.885 1
ATOM 1344 C CA . ALA 186 186 ? A -1.48879 0.37352 -12.60272 1 1 A ALA 92.885 1
ATOM 1345 C C . ALA 186 186 ? A -2.91252 0.11512 -13.08176 1 1 A ALA 92.885 1
ATOM 1346 O O . ALA 186 186 ? A -3.81059 -0.14343 -12.27392 1 1 A ALA 92.885 1
ATOM 1347 C CB . ALA 186 186 ? A -1.20326 1.87347 -12.57511 1 1 A ALA 92.885 1
ATOM 1348 N N . ALA 187 187 ? A -3.13024 0.17595 -14.38167 1 1 A ALA 87.328 1
ATOM 1349 C CA . ALA 187 187 ? A -4.47302 0.07720 -14.93864 1 1 A ALA 87.328 1
ATOM 1350 C C . ALA 187 187 ? A -4.97296 -1.35820 -14.99582 1 1 A ALA 87.328 1
ATOM 1351 O O . ALA 187 187 ? A -6.13121 -1.63014 -14.66853 1 1 A ALA 87.328 1
ATOM 1352 C CB . ALA 187 187 ? A -4.50511 0.69645 -16.33411 1 1 A ALA 87.328 1
ATOM 1353 N N . LEU 188 188 ? A -4.12828 -2.28935 -15.41519 1 1 A LEU 85.850 1
ATOM 1354 C CA . LEU 188 188 ? A -4.55196 -3.65548 -15.69041 1 1 A LEU 85.850 1
ATOM 1355 C C . LEU 188 188 ? A -4.10966 -4.65303 -14.63049 1 1 A LEU 85.850 1
ATOM 1356 O O . LEU 188 188 ? A -4.33126 -5.85401 -14.78598 1 1 A LEU 85.850 1
ATOM 1357 C CB . LEU 188 188 ? A -4.06040 -4.09647 -17.07063 1 1 A LEU 85.850 1
ATOM 1358 C CG . LEU 188 188 ? A -4.59023 -3.25758 -18.23299 1 1 A LEU 85.850 1
ATOM 1359 C CD1 . LEU 188 188 ? A -4.13403 -3.82689 -19.56817 1 1 A LEU 85.850 1
ATOM 1360 C CD2 . LEU 188 188 ? A -6.10821 -3.15148 -18.18097 1 1 A LEU 85.850 1
ATOM 1361 N N . LYS 189 189 ? A -3.49033 -4.18944 -13.55119 1 1 A LYS 79.571 1
ATOM 1362 C CA . LYS 189 189 ? A -3.22094 -5.00952 -12.37300 1 1 A LYS 79.571 1
ATOM 1363 C C . LYS 189 189 ? A -2.40319 -6.25379 -12.70460 1 1 A LYS 79.571 1
ATOM 1364 O O . LYS 189 189 ? A -2.69166 -7.35466 -12.23271 1 1 A LYS 79.571 1
ATOM 1365 C CB . LYS 189 189 ? A -4.52589 -5.39221 -11.66852 1 1 A LYS 79.571 1
ATOM 1366 C CG . LYS 189 189 ? A -5.36960 -4.19818 -11.26849 1 1 A LYS 79.571 1
ATOM 1367 C CD . LYS 189 189 ? A -6.61127 -4.60907 -10.49954 1 1 A LYS 79.571 1
ATOM 1368 C CE . LYS 189 189 ? A -7.42828 -3.40072 -10.09137 1 1 A LYS 79.571 1
ATOM 1369 N NZ . LYS 189 189 ? A -8.63073 -3.78125 -9.30701 1 1 A LYS 79.571 1
ATOM 1370 N N . ALA 190 190 ? A -1.35565 -6.08612 -13.51526 1 1 A ALA 85.124 1
ATOM 1371 C CA . ALA 190 190 ? A -0.44072 -7.18668 -13.77458 1 1 A ALA 85.124 1
ATOM 1372 C C . ALA 190 190 ? A 0.13824 -7.69741 -12.46067 1 1 A ALA 85.124 1
ATOM 1373 O O . ALA 190 190 ? A 0.50379 -6.91085 -11.58578 1 1 A ALA 85.124 1
ATOM 1374 C CB . ALA 190 190 ? A 0.68070 -6.74771 -14.70952 1 1 A ALA 85.124 1
ATOM 1375 N N . ARG 191 191 ? A 0.19716 -9.01222 -12.32230 1 1 A ARG 87.380 1
ATOM 1376 C CA . ARG 191 191 ? A 0.66652 -9.64072 -11.09208 1 1 A ARG 87.380 1
ATOM 1377 C C . ARG 191 191 ? A 2.07759 -10.20158 -11.21046 1 1 A ARG 87.380 1
ATOM 1378 O O . ARG 191 191 ? A 2.76543 -10.34704 -10.19657 1 1 A ARG 87.380 1
ATOM 1379 C CB . ARG 191 191 ? A -0.28301 -10.76159 -10.67412 1 1 A ARG 87.380 1
ATOM 1380 C CG . ARG 191 191 ? A -1.69008 -10.30280 -10.32972 1 1 A ARG 87.380 1
ATOM 1381 C CD . ARG 191 191 ? A -2.61751 -11.48794 -10.15997 1 1 A ARG 87.380 1
ATOM 1382 N NE . ARG 191 191 ? A -2.16497 -12.37803 -9.09212 1 1 A ARG 87.380 1
ATOM 1383 C CZ . ARG 191 191 ? A -2.50712 -13.65680 -8.98580 1 1 A ARG 87.380 1
ATOM 1384 N NH1 . ARG 191 191 ? A -3.30241 -14.21967 -9.88704 1 1 A ARG 87.380 1
ATOM 1385 N NH2 . ARG 191 191 ? A -2.05178 -14.36888 -7.96548 1 1 A ARG 87.380 1
ATOM 1386 N N . PHE 192 192 ? A 2.52251 -10.53816 -12.41894 1 1 A PHE 94.176 1
ATOM 1387 C CA . PHE 192 192 ? A 3.80517 -11.18524 -12.65052 1 1 A PHE 94.176 1
ATOM 1388 C C . PHE 192 192 ? A 4.50412 -10.52488 -13.82513 1 1 A PHE 94.176 1
ATOM 1389 O O . PHE 192 192 ? A 3.86213 -10.02786 -14.75036 1 1 A PHE 94.176 1
ATOM 1390 C CB . PHE 192 192 ? A 3.62424 -12.68165 -12.93157 1 1 A PHE 94.176 1
ATOM 1391 C CG . PHE 192 192 ? A 2.73741 -13.37325 -11.93922 1 1 A PHE 94.176 1
ATOM 1392 C CD1 . PHE 192 192 ? A 3.20299 -13.67768 -10.66740 1 1 A PHE 94.176 1
ATOM 1393 C CD2 . PHE 192 192 ? A 1.42965 -13.70202 -12.27230 1 1 A PHE 94.176 1
ATOM 1394 C CE1 . PHE 192 192 ? A 2.38379 -14.30190 -9.74490 1 1 A PHE 94.176 1
ATOM 1395 C CE2 . PHE 192 192 ? A 0.60445 -14.32899 -11.35621 1 1 A PHE 94.176 1
ATOM 1396 C CZ . PHE 192 192 ? A 1.08259 -14.62840 -10.08960 1 1 A PHE 94.176 1
ATOM 1397 N N . LEU 193 193 ? A 5.83252 -10.52820 -13.79152 1 1 A LEU 96.484 1
ATOM 1398 C CA . LEU 193 193 ? A 6.60724 -9.94026 -14.87490 1 1 A LEU 96.484 1
ATOM 1399 C C . LEU 193 193 ? A 6.61263 -10.82422 -16.11490 1 1 A LEU 96.484 1
ATOM 1400 O O . LEU 193 193 ? A 6.36017 -10.35055 -17.22692 1 1 A LEU 96.484 1
ATOM 1401 C CB . LEU 193 193 ? A 8.03652 -9.66640 -14.41547 1 1 A LEU 96.484 1
ATOM 1402 C CG . LEU 193 193 ? A 9.00566 -9.15860 -15.48047 1 1 A LEU 96.484 1
ATOM 1403 C CD1 . LEU 193 193 ? A 8.50368 -7.86623 -16.10263 1 1 A LEU 96.484 1
ATOM 1404 C CD2 . LEU 193 193 ? A 10.38765 -8.97050 -14.86818 1 1 A LEU 96.484 1
ATOM 1405 N N . SER 194 194 ? A 6.90113 -12.11562 -15.94873 1 1 A SER 95.420 1
ATOM 1406 C CA . SER 194 194 ? A 7.01691 -13.05578 -17.05081 1 1 A SER 95.420 1
ATOM 1407 C C . SER 194 194 ? A 6.36257 -14.37192 -16.66805 1 1 A SER 95.420 1
ATOM 1408 O O . SER 194 194 ? A 6.03392 -14.60372 -15.50282 1 1 A SER 95.420 1
ATOM 1409 C CB . SER 194 194 ? A 8.48873 -13.29253 -17.41867 1 1 A SER 95.420 1
ATOM 1410 O OG . SER 194 194 ? A 9.13399 -14.04994 -16.40682 1 1 A SER 95.420 1
ATOM 1411 N N . ARG 195 195 ? A 6.18025 -15.24171 -17.65744 1 1 A ARG 92.461 1
ATOM 1412 C CA . ARG 195 195 ? A 5.62954 -16.56340 -17.39277 1 1 A ARG 92.461 1
ATOM 1413 C C . ARG 195 195 ? A 6.46775 -17.33101 -16.38310 1 1 A ARG 92.461 1
ATOM 1414 O O . ARG 195 195 ? A 5.93028 -18.07360 -15.56137 1 1 A ARG 92.461 1
ATOM 1415 C CB . ARG 195 195 ? A 5.50976 -17.36747 -18.68240 1 1 A ARG 92.461 1
ATOM 1416 C CG . ARG 195 195 ? A 4.52361 -16.79732 -19.68882 1 1 A ARG 92.461 1
ATOM 1417 C CD . ARG 195 195 ? A 4.25230 -17.78962 -20.80273 1 1 A ARG 92.461 1
ATOM 1418 N NE . ARG 195 195 ? A 3.34824 -17.25395 -21.80888 1 1 A ARG 92.461 1
ATOM 1419 C CZ . ARG 195 195 ? A 2.69561 -17.99226 -22.70397 1 1 A ARG 92.461 1
ATOM 1420 N NH1 . ARG 195 195 ? A 2.84518 -19.31330 -22.71685 1 1 A ARG 92.461 1
ATOM 1421 N NH2 . ARG 195 195 ? A 1.89778 -17.41043 -23.58936 1 1 A ARG 92.461 1
ATOM 1422 N N . ASP 196 196 ? A 7.77961 -17.15472 -16.42070 1 1 A ASP 92.757 1
ATOM 1423 C CA . ASP 196 196 ? A 8.66912 -17.85010 -15.49968 1 1 A ASP 92.757 1
ATOM 1424 C C . ASP 196 196 ? A 8.49492 -17.40540 -14.05499 1 1 A ASP 92.757 1
ATOM 1425 O O . ASP 196 196 ? A 8.90520 -18.12031 -13.13778 1 1 A ASP 92.757 1
ATOM 1426 C CB . ASP 196 196 ? A 10.12905 -17.65605 -15.91801 1 1 A ASP 92.757 1
ATOM 1427 C CG . ASP 196 196 ? A 10.46166 -18.35599 -17.22197 1 1 A ASP 92.757 1
ATOM 1428 O OD1 . ASP 196 196 ? A 9.74001 -19.29329 -17.61365 1 1 A ASP 92.757 1
ATOM 1429 O OD2 . ASP 196 196 ? A 11.46891 -17.96698 -17.84982 1 1 A ASP 92.757 1
ATOM 1430 N N . ASP 197 197 ? A 7.91603 -16.23280 -13.83081 1 1 A ASP 92.219 1
ATOM 1431 C CA . ASP 197 197 ? A 7.70728 -15.71870 -12.48251 1 1 A ASP 92.219 1
ATOM 1432 C C . ASP 197 197 ? A 6.41629 -16.21230 -11.84191 1 1 A ASP 92.219 1
ATOM 1433 O O . ASP 197 197 ? A 6.20522 -15.98904 -10.64487 1 1 A ASP 92.219 1
ATOM 1434 C CB . ASP 197 197 ? A 7.70078 -14.18485 -12.49273 1 1 A ASP 92.219 1
ATOM 1435 C CG . ASP 197 197 ? A 9.04955 -13.59698 -12.84932 1 1 A ASP 92.219 1
ATOM 1436 O OD1 . ASP 197 197 ? A 10.08636 -14.19577 -12.50292 1 1 A ASP 92.219 1
ATOM 1437 O OD2 . ASP 197 197 ? A 9.07088 -12.51334 -13.47053 1 1 A ASP 92.219 1
ATOM 1438 N N . VAL 198 198 ? A 5.54494 -16.86559 -12.60535 1 1 A VAL 93.540 1
ATOM 1439 C CA . VAL 198 198 ? A 4.28249 -17.34145 -12.05505 1 1 A VAL 93.540 1
ATOM 1440 C C . VAL 198 198 ? A 4.55525 -18.53167 -11.13992 1 1 A VAL 93.540 1
ATOM 1441 O O . VAL 198 198 ? A 5.15596 -19.51555 -11.57210 1 1 A VAL 93.540 1
ATOM 1442 C CB . VAL 198 198 ? A 3.29714 -17.73727 -13.16431 1 1 A VAL 93.540 1
ATOM 1443 C CG1 . VAL 198 198 ? A 1.97409 -18.19194 -12.55821 1 1 A VAL 93.540 1
ATOM 1444 C CG2 . VAL 198 198 ? A 3.07020 -16.55535 -14.09869 1 1 A VAL 93.540 1
ATOM 1445 N N . PRO 199 199 ? A 4.12902 -18.46351 -9.87433 1 1 A PRO 89.538 1
ATOM 1446 C CA . PRO 199 199 ? A 4.35210 -19.59261 -8.97061 1 1 A PRO 89.538 1
ATOM 1447 C C . PRO 199 199 ? A 3.69195 -20.86528 -9.48336 1 1 A PRO 89.538 1
ATOM 1448 O O . PRO 199 199 ? A 2.63378 -20.82868 -10.11701 1 1 A PRO 89.538 1
ATOM 1449 C CB . PRO 199 199 ? A 3.71962 -19.12899 -7.65391 1 1 A PRO 89.538 1
ATOM 1450 C CG . PRO 199 199 ? A 3.75136 -17.64280 -7.71992 1 1 A PRO 89.538 1
ATOM 1451 C CD . PRO 199 199 ? A 3.53080 -17.31174 -9.17518 1 1 A PRO 89.538 1
ATOM 1452 N N . GLU 200 200 ? A 4.32310 -22.00269 -9.17916 1 1 A GLU 90.229 1
ATOM 1453 C CA . GLU 200 200 ? A 3.84974 -23.27793 -9.68945 1 1 A GLU 90.229 1
ATOM 1454 C C . GLU 200 200 ? A 2.45229 -23.62433 -9.17859 1 1 A GLU 90.229 1
ATOM 1455 O O . GLU 200 200 ? A 1.64402 -24.20272 -9.90283 1 1 A GLU 90.229 1
ATOM 1456 C CB . GLU 200 200 ? A 4.84555 -24.37647 -9.32159 1 1 A GLU 90.229 1
ATOM 1457 C CG . GLU 200 200 ? A 4.77149 -25.61119 -10.19929 1 1 A GLU 90.229 1
ATOM 1458 C CD . GLU 200 200 ? A 6.07705 -26.37518 -10.21729 1 1 A GLU 90.229 1
ATOM 1459 O OE1 . GLU 200 200 ? A 7.10238 -25.78725 -10.63329 1 1 A GLU 90.229 1
ATOM 1460 O OE2 . GLU 200 200 ? A 6.08112 -27.55426 -9.82007 1 1 A GLU 90.229 1
ATOM 1461 N N . ASP 201 201 ? A 2.16083 -23.27549 -7.92415 1 1 A ASP 86.001 1
ATOM 1462 C CA . ASP 201 201 ? A 0.83358 -23.55410 -7.39456 1 1 A ASP 86.001 1
ATOM 1463 C C . ASP 201 201 ? A -0.23987 -22.70247 -8.07278 1 1 A ASP 86.001 1
ATOM 1464 O O . ASP 201 201 ? A -1.38700 -23.13729 -8.19775 1 1 A ASP 86.001 1
ATOM 1465 C CB . ASP 201 201 ? A 0.79851 -23.37257 -5.87038 1 1 A ASP 86.001 1
ATOM 1466 C CG . ASP 201 201 ? A 1.10356 -21.95187 -5.42762 1 1 A ASP 86.001 1
ATOM 1467 O OD1 . ASP 201 201 ? A 1.80788 -21.22120 -6.16012 1 1 A ASP 86.001 1
ATOM 1468 O OD2 . ASP 201 201 ? A 0.64377 -21.56471 -4.33399 1 1 A ASP 86.001 1
ATOM 1469 N N . VAL 202 202 ? A 0.11050 -21.50233 -8.51287 1 1 A VAL 86.623 1
ATOM 1470 C CA . VAL 202 202 ? A -0.82642 -20.67221 -9.25992 1 1 A VAL 86.623 1
ATOM 1471 C C . VAL 202 202 ? A -1.11930 -21.30363 -10.61940 1 1 A VAL 86.623 1
ATOM 1472 O O . VAL 202 202 ? A -2.27879 -21.37461 -11.04673 1 1 A VAL 86.623 1
ATOM 1473 C CB . VAL 202 202 ? A -0.28728 -19.23956 -9.42042 1 1 A VAL 86.623 1
ATOM 1474 C CG1 . VAL 202 202 ? A -1.19294 -18.42511 -10.33028 1 1 A VAL 86.623 1
ATOM 1475 C CG2 . VAL 202 202 ? A -0.16550 -18.57636 -8.05517 1 1 A VAL 86.623 1
ATOM 1476 N N . LEU 203 203 ? A -0.07518 -21.77313 -11.31213 1 1 A LEU 89.539 1
ATOM 1477 C CA . LEU 203 203 ? A -0.27628 -22.43574 -12.59513 1 1 A LEU 89.539 1
ATOM 1478 C C . LEU 203 203 ? A -1.11431 -23.69729 -12.44292 1 1 A LEU 89.539 1
ATOM 1479 O O . LEU 203 203 ? A -2.00394 -23.96263 -13.25497 1 1 A LEU 89.539 1
ATOM 1480 C CB . LEU 203 203 ? A 1.06826 -22.78016 -13.23606 1 1 A LEU 89.539 1
ATOM 1481 C CG . LEU 203 203 ? A 1.88031 -21.60978 -13.77483 1 1 A LEU 89.539 1
ATOM 1482 C CD1 . LEU 203 203 ? A 3.24665 -22.09416 -14.24908 1 1 A LEU 89.539 1
ATOM 1483 C CD2 . LEU 203 203 ? A 1.13182 -20.91721 -14.90576 1 1 A LEU 89.539 1
ATOM 1484 N N . ALA 204 204 ? A -0.83718 -24.48299 -11.40338 1 1 A ALA 87.330 1
ATOM 1485 C CA . ALA 204 204 ? A -1.60345 -25.70259 -11.17204 1 1 A ALA 87.330 1
ATOM 1486 C C . ALA 204 204 ? A -3.07469 -25.38647 -10.92522 1 1 A ALA 87.330 1
ATOM 1487 O O . ALA 204 204 ? A -3.96176 -26.09062 -11.41809 1 1 A ALA 87.330 1
ATOM 1488 C CB . ALA 204 204 ? A -1.01634 -26.47925 -9.99358 1 1 A ALA 87.330 1
ATOM 1489 N N . SER 205 205 ? A -3.34397 -24.32936 -10.16797 1 1 A SER 81.892 1
ATOM 1490 C CA . SER 205 205 ? A -4.72002 -23.93053 -9.90361 1 1 A SER 81.892 1
ATOM 1491 C C . SER 205 205 ? A -5.42319 -23.49807 -11.18836 1 1 A SER 81.892 1
ATOM 1492 O O . SER 205 205 ? A -6.57896 -23.86588 -11.42618 1 1 A SER 81.892 1
ATOM 1493 C CB . SER 205 205 ? A -4.75924 -22.80780 -8.86784 1 1 A SER 81.892 1
ATOM 1494 O OG . SER 205 205 ? A -6.09303 -22.39502 -8.61403 1 1 A SER 81.892 1
ATOM 1495 N N . GLU 206 206 ? A -4.74230 -22.72302 -12.02649 1 1 A GLU 85.958 1
ATOM 1496 C CA . GLU 206 206 ? A -5.34675 -22.27198 -13.27563 1 1 A GLU 85.958 1
ATOM 1497 C C . GLU 206 206 ? A -5.62906 -23.43857 -14.21360 1 1 A GLU 85.958 1
ATOM 1498 O O . GLU 206 206 ? A -6.66818 -23.46933 -14.88087 1 1 A GLU 85.958 1
ATOM 1499 C CB . GLU 206 206 ? A -4.44453 -21.24564 -13.96058 1 1 A GLU 85.958 1
ATOM 1500 C CG . GLU 206 206 ? A -4.33338 -19.92580 -13.21760 1 1 A GLU 85.958 1
ATOM 1501 C CD . GLU 206 206 ? A -5.65524 -19.19552 -13.11814 1 1 A GLU 85.958 1
ATOM 1502 O OE1 . GLU 206 206 ? A -6.43572 -19.22577 -14.09731 1 1 A GLU 85.958 1
ATOM 1503 O OE2 . GLU 206 206 ? A -5.91871 -18.58397 -12.06085 1 1 A GLU 85.958 1
ATOM 1504 N N . ARG 207 207 ? A -4.71144 -24.40841 -14.27761 1 1 A ARG 88.411 1
ATOM 1505 C CA . ARG 207 207 ? A -4.94366 -25.60653 -15.08176 1 1 A ARG 88.411 1
ATOM 1506 C C . ARG 207 207 ? A -6.14984 -26.38750 -14.58155 1 1 A ARG 88.411 1
ATOM 1507 O O . ARG 207 207 ? A -6.98363 -26.83800 -15.36584 1 1 A ARG 88.411 1
ATOM 1508 C CB . ARG 207 207 ? A -3.70868 -26.50187 -15.07598 1 1 A ARG 88.411 1
ATOM 1509 C CG . ARG 207 207 ? A -2.51015 -25.93291 -15.80955 1 1 A ARG 88.411 1
ATOM 1510 C CD . ARG 207 207 ? A -1.32775 -26.89142 -15.75507 1 1 A ARG 88.411 1
ATOM 1511 N NE . ARG 207 207 ? A -0.13319 -26.32823 -16.37671 1 1 A ARG 88.411 1
ATOM 1512 C CZ . ARG 207 207 ? A 0.14043 -26.38351 -17.67253 1 1 A ARG 88.411 1
ATOM 1513 N NH1 . ARG 207 207 ? A -0.69066 -26.97629 -18.50944 1 1 A ARG 88.411 1
ATOM 1514 N NH2 . ARG 207 207 ? A 1.25963 -25.83261 -18.12898 1 1 A ARG 88.411 1
ATOM 1515 N N . ARG 208 208 ? A -6.24384 -26.56282 -13.27087 1 1 A ARG 84.466 1
ATOM 1516 C CA . ARG 208 208 ? A -7.34716 -27.30871 -12.69321 1 1 A ARG 84.466 1
ATOM 1517 C C . ARG 208 208 ? A -8.67981 -26.61787 -12.95828 1 1 A ARG 84.466 1
ATOM 1518 O O . ARG 208 208 ? A -9.66430 -27.26307 -13.32303 1 1 A ARG 84.466 1
ATOM 1519 C CB . ARG 208 208 ? A -7.11427 -27.50025 -11.19210 1 1 A ARG 84.466 1
ATOM 1520 C CG . ARG 208 208 ? A -8.20484 -28.29252 -10.49140 1 1 A ARG 84.466 1
ATOM 1521 C CD . ARG 208 208 ? A -7.81881 -28.62672 -9.06290 1 1 A ARG 84.466 1
ATOM 1522 N NE . ARG 208 208 ? A -7.56713 -27.42722 -8.26598 1 1 A ARG 84.466 1
ATOM 1523 C CZ . ARG 208 208 ? A -6.36490 -26.99637 -7.87942 1 1 A ARG 84.466 1
ATOM 1524 N NH1 . ARG 208 208 ? A -5.27691 -27.67775 -8.21412 1 1 A ARG 84.466 1
ATOM 1525 N NH2 . ARG 208 208 ? A -6.25780 -25.88913 -7.16184 1 1 A ARG 84.466 1
ATOM 1526 N N . ILE 209 209 ? A -8.71490 -25.29492 -12.78304 1 1 A ILE 80.557 1
ATOM 1527 C CA . ILE 209 209 ? A -9.94009 -24.54940 -13.02389 1 1 A ILE 80.557 1
ATOM 1528 C C . ILE 209 209 ? A -10.36261 -24.67763 -14.48523 1 1 A ILE 80.557 1
ATOM 1529 O O . ILE 209 209 ? A -11.53898 -24.89946 -14.78902 1 1 A ILE 80.557 1
ATOM 1530 C CB . ILE 209 209 ? A -9.76202 -23.07193 -12.62091 1 1 A ILE 80.557 1
ATOM 1531 C CG1 . ILE 209 209 ? A -9.64210 -22.95736 -11.09818 1 1 A ILE 80.557 1
ATOM 1532 C CG2 . ILE 209 209 ? A -10.92352 -22.22785 -13.13580 1 1 A ILE 80.557 1
ATOM 1533 C CD1 . ILE 209 209 ? A -9.11217 -21.61686 -10.62637 1 1 A ILE 80.557 1
ATOM 1534 N N . ALA 210 210 ? A -9.41576 -24.54832 -15.41063 1 1 A ALA 86.635 1
ATOM 1535 C CA . ALA 210 210 ? A -9.73127 -24.64964 -16.83142 1 1 A ALA 86.635 1
ATOM 1536 C C . ALA 210 210 ? A -10.25894 -26.03452 -17.18042 1 1 A ALA 86.635 1
ATOM 1537 O O . ALA 210 210 ? A -11.25236 -26.17076 -17.90336 1 1 A ALA 86.635 1
ATOM 1538 C CB . ALA 210 210 ? A -8.49300 -24.32841 -17.66481 1 1 A ALA 86.635 1
ATOM 1539 N N . GLU 211 211 ? A -9.61456 -27.07554 -16.66498 1 1 A GLU 86.833 1
ATOM 1540 C CA . GLU 211 211 ? A -10.01826 -28.43840 -16.97169 1 1 A GLU 86.833 1
ATOM 1541 C C . GLU 211 211 ? A -11.39598 -28.75076 -16.40836 1 1 A GLU 86.833 1
ATOM 1542 O O . GLU 211 211 ? A -12.25131 -29.30198 -17.10469 1 1 A GLU 86.833 1
ATOM 1543 C CB . GLU 211 211 ? A -8.98082 -29.42298 -16.43270 1 1 A GLU 86.833 1
ATOM 1544 C CG . GLU 211 211 ? A -9.22013 -30.86179 -16.83651 1 1 A GLU 86.833 1
ATOM 1545 C CD . GLU 211 211 ? A -8.15767 -31.79376 -16.30655 1 1 A GLU 86.833 1
ATOM 1546 O OE1 . GLU 211 211 ? A -8.26697 -32.21571 -15.13549 1 1 A GLU 86.833 1
ATOM 1547 O OE2 . GLU 211 211 ? A -7.21285 -32.09777 -17.04918 1 1 A GLU 86.833 1
ATOM 1548 N N . GLU 212 212 ? A -11.63731 -28.39471 -15.13816 1 1 A GLU 81.884 1
ATOM 1549 C CA . GLU 212 212 ? A -12.91844 -28.69539 -14.51809 1 1 A GLU 81.884 1
ATOM 1550 C C . GLU 212 212 ? A -14.04514 -27.89440 -15.15384 1 1 A GLU 81.884 1
ATOM 1551 O O . GLU 212 212 ? A -15.16269 -28.39468 -15.30465 1 1 A GLU 81.884 1
ATOM 1552 C CB . GLU 212 212 ? A -12.85161 -28.43315 -13.01737 1 1 A GLU 81.884 1
ATOM 1553 C CG . GLU 212 212 ? A -11.91918 -29.37280 -12.27108 1 1 A GLU 81.884 1
ATOM 1554 C CD . GLU 212 212 ? A -12.28580 -30.82935 -12.47812 1 1 A GLU 81.884 1
ATOM 1555 O OE1 . GLU 212 212 ? A -13.48288 -31.17476 -12.32563 1 1 A GLU 81.884 1
ATOM 1556 O OE2 . GLU 212 212 ? A -11.38255 -31.63132 -12.79465 1 1 A GLU 81.884 1
ATOM 1557 N N . THR 213 213 ? A -13.77482 -26.64643 -15.53643 1 1 A THR 81.623 1
ATOM 1558 C CA . THR 213 213 ? A -14.78440 -25.84088 -16.20807 1 1 A THR 81.623 1
ATOM 1559 C C . THR 213 213 ? A -15.15599 -26.45532 -17.55668 1 1 A THR 81.623 1
ATOM 1560 O O . THR 213 213 ? A -16.33783 -26.51487 -17.91791 1 1 A THR 81.623 1
ATOM 1561 C CB . THR 213 213 ? A -14.28606 -24.40435 -16.39711 1 1 A THR 81.623 1
ATOM 1562 O OG1 . THR 213 213 ? A -14.01374 -23.82420 -15.11507 1 1 A THR 81.623 1
ATOM 1563 C CG2 . THR 213 213 ? A -15.33592 -23.55673 -17.10616 1 1 A THR 81.623 1
ATOM 1564 N N . ALA 214 214 ? A -14.16694 -26.91897 -18.31528 1 1 A ALA 87.248 1
ATOM 1565 C CA . ALA 214 214 ? A -14.43570 -27.54296 -19.60355 1 1 A ALA 87.248 1
ATOM 1566 C C . ALA 214 214 ? A -15.22815 -28.83462 -19.44080 1 1 A ALA 87.248 1
ATOM 1567 O O . ALA 214 214 ? A -16.15499 -29.10305 -20.21183 1 1 A ALA 87.248 1
ATOM 1568 C CB . ALA 214 214 ? A -13.12287 -27.79964 -20.33825 1 1 A ALA 87.248 1
ATOM 1569 N N . LYS 215 215 ? A -14.86219 -29.64245 -18.44514 1 1 A LYS 84.951 1
ATOM 1570 C CA . LYS 215 215 ? A -15.60449 -30.86986 -18.18720 1 1 A LYS 84.951 1
ATOM 1571 C C . LYS 215 215 ? A -17.05041 -30.57266 -17.81142 1 1 A LYS 84.951 1
ATOM 1572 O O . LYS 215 215 ? A -17.97548 -31.23275 -18.29512 1 1 A LYS 84.951 1
ATOM 1573 C CB . LYS 215 215 ? A -14.93321 -31.67821 -17.07949 1 1 A LYS 84.951 1
ATOM 1574 C CG . LYS 215 215 ? A -13.62393 -32.32230 -17.47265 1 1 A LYS 84.951 1
ATOM 1575 C CD . LYS 215 215 ? A -13.02119 -33.07379 -16.29582 1 1 A LYS 84.951 1
ATOM 1576 C CE . LYS 215 215 ? A -11.73891 -33.77711 -16.66999 1 1 A LYS 84.951 1
ATOM 1577 N NZ . LYS 215 215 ? A -11.13699 -34.47340 -15.50284 1 1 A LYS 84.951 1
ATOM 1578 N N . ALA 216 216 ? A -17.26295 -29.57180 -16.94861 1 1 A ALA 82.474 1
ATOM 1579 C CA . ALA 216 216 ? A -18.61021 -29.20923 -16.53838 1 1 A ALA 82.474 1
ATOM 1580 C C . ALA 216 216 ? A -19.44236 -28.71338 -17.71339 1 1 A ALA 82.474 1
ATOM 1581 O O . ALA 216 216 ? A -20.66634 -28.86542 -17.71920 1 1 A ALA 82.474 1
ATOM 1582 C CB . ALA 216 216 ? A -18.55562 -28.15359 -15.43976 1 1 A ALA 82.474 1
ATOM 1583 N N . ALA 217 217 ? A -18.79849 -28.12061 -18.70774 1 1 A ALA 85.309 1
ATOM 1584 C CA . ALA 217 217 ? A -19.48615 -27.64331 -19.89879 1 1 A ALA 85.309 1
ATOM 1585 C C . ALA 217 217 ? A -19.72968 -28.73778 -20.92505 1 1 A ALA 85.309 1
ATOM 1586 O O . ALA 217 217 ? A -20.29733 -28.46467 -21.98328 1 1 A ALA 85.309 1
ATOM 1587 C CB . ALA 217 217 ? A -18.70201 -26.50391 -20.54060 1 1 A ALA 85.309 1
ATOM 1588 N N . GLY 218 218 ? A -19.29807 -29.97074 -20.64344 1 1 A GLY 88.539 1
ATOM 1589 C CA . GLY 218 218 ? A -19.53872 -31.08990 -21.53317 1 1 A GLY 88.539 1
ATOM 1590 C C . GLY 218 218 ? A -18.59860 -31.19315 -22.71255 1 1 A GLY 88.539 1
ATOM 1591 O O . GLY 218 218 ? A -18.92986 -31.85313 -23.69997 1 1 A GLY 88.539 1
ATOM 1592 N N . LYS 219 219 ? A -17.42537 -30.57760 -22.63114 1 1 A LYS 85.636 1
ATOM 1593 C CA . LYS 219 219 ? A -16.46460 -30.63439 -23.72693 1 1 A LYS 85.636 1
ATOM 1594 C C . LYS 219 219 ? A -15.85657 -32.03001 -23.83601 1 1 A LYS 85.636 1
ATOM 1595 O O . LYS 219 219 ? A -15.64010 -32.70376 -22.82728 1 1 A LYS 85.636 1
ATOM 1596 C CB . LYS 219 219 ? A -15.35520 -29.60116 -23.51689 1 1 A LYS 85.636 1
ATOM 1597 C CG . LYS 219 219 ? A -15.85845 -28.17457 -23.41087 1 1 A LYS 85.636 1
ATOM 1598 C CD . LYS 219 219 ? A -16.49486 -27.69667 -24.70879 1 1 A LYS 85.636 1
ATOM 1599 C CE . LYS 219 219 ? A -16.91298 -26.24216 -24.61868 1 1 A LYS 85.636 1
ATOM 1600 N NZ . LYS 219 219 ? A -17.54173 -25.75836 -25.88637 1 1 A LYS 85.636 1
ATOM 1601 N N . PRO 220 220 ? A -15.57285 -32.48102 -25.05581 1 1 A PRO 89.079 1
ATOM 1602 C CA . PRO 220 220 ? A -14.98389 -33.80626 -25.24422 1 1 A PRO 89.079 1
ATOM 1603 C C . PRO 220 220 ? A -13.61010 -33.92025 -24.59216 1 1 A PRO 89.079 1
ATOM 1604 O O . PRO 220 220 ? A -12.86104 -32.94352 -24.51889 1 1 A PRO 89.079 1
ATOM 1605 C CB . PRO 220 220 ? A -14.87882 -33.94250 -26.76878 1 1 A PRO 89.079 1
ATOM 1606 C CG . PRO 220 220 ? A -15.87349 -32.97617 -27.31145 1 1 A PRO 89.079 1
ATOM 1607 C CD . PRO 220 220 ? A -15.89163 -31.82593 -26.33885 1 1 A PRO 89.079 1
ATOM 1608 N N . GLU 221 221 ? A -13.27634 -35.14249 -24.14523 1 1 A GLU 88.157 1
ATOM 1609 C CA . GLU 221 221 ? A -12.00039 -35.38188 -23.48121 1 1 A GLU 88.157 1
ATOM 1610 C C . GLU 221 221 ? A -10.81711 -35.01270 -24.36699 1 1 A GLU 88.157 1
ATOM 1611 O O . GLU 221 221 ? A -9.82808 -34.45379 -23.88815 1 1 A GLU 88.157 1
ATOM 1612 C CB . GLU 221 221 ? A -11.89122 -36.84379 -23.05676 1 1 A GLU 88.157 1
ATOM 1613 C CG . GLU 221 221 ? A -12.74982 -37.21242 -21.86592 1 1 A GLU 88.157 1
ATOM 1614 C CD . GLU 221 221 ? A -12.20464 -36.65316 -20.56452 1 1 A GLU 88.157 1
ATOM 1615 O OE1 . GLU 221 221 ? A -10.96897 -36.60076 -20.40796 1 1 A GLU 88.157 1
ATOM 1616 O OE2 . GLU 221 221 ? A -13.01877 -36.27266 -19.69872 1 1 A GLU 88.157 1
ATOM 1617 N N . GLN 222 222 ? A -10.91924 -35.33191 -25.66448 1 1 A GLN 90.461 1
ATOM 1618 C CA . GLN 222 222 ? A -9.80980 -35.05052 -26.56009 1 1 A GLN 90.461 1
ATOM 1619 C C . GLN 222 222 ? A -9.60177 -33.55878 -26.79184 1 1 A GLN 90.461 1
ATOM 1620 O O . GLN 222 222 ? A -8.54991 -33.14975 -27.29556 1 1 A GLN 90.461 1
ATOM 1621 C CB . GLN 222 222 ? A -10.01074 -35.76889 -27.90466 1 1 A GLN 90.461 1
ATOM 1622 C CG . GLN 222 222 ? A -11.17889 -35.27258 -28.73115 1 1 A GLN 90.461 1
ATOM 1623 C CD . GLN 222 222 ? A -12.46703 -36.03220 -28.44389 1 1 A GLN 90.461 1
ATOM 1624 O OE1 . GLN 222 222 ? A -12.63436 -36.64089 -27.38683 1 1 A GLN 90.461 1
ATOM 1625 N NE2 . GLN 222 222 ? A -13.38612 -36.01219 -29.41068 1 1 A GLN 90.461 1
ATOM 1626 N N . SER 223 223 ? A -10.55850 -32.72372 -26.43587 1 1 A SER 88.948 1
ATOM 1627 C CA . SER 223 223 ? A -10.45293 -31.27852 -26.57708 1 1 A SER 88.948 1
ATOM 1628 C C . SER 223 223 ? A -9.82161 -30.60533 -25.36498 1 1 A SER 88.948 1
ATOM 1629 O O . SER 223 223 ? A -9.43559 -29.43778 -25.45051 1 1 A SER 88.948 1
ATOM 1630 C CB . SER 223 223 ? A -11.82968 -30.66431 -26.82567 1 1 A SER 88.948 1
ATOM 1631 O OG . SER 223 223 ? A -12.42727 -31.18733 -27.99538 1 1 A SER 88.948 1
ATOM 1632 N N . LEU 224 224 ? A -9.70256 -31.31959 -24.24024 1 1 A LEU 89.245 1
ATOM 1633 C CA . LEU 224 224 ? A -9.29650 -30.68460 -22.99587 1 1 A LEU 89.245 1
ATOM 1634 C C . LEU 224 224 ? A -7.89289 -30.08200 -23.04135 1 1 A LEU 89.245 1
ATOM 1635 O O . LEU 224 224 ? A -7.69624 -28.97427 -22.53166 1 1 A LEU 89.245 1
ATOM 1636 C CB . LEU 224 224 ? A -9.41612 -31.67414 -21.83132 1 1 A LEU 89.245 1
ATOM 1637 C CG . LEU 224 224 ? A -10.83956 -32.09465 -21.47729 1 1 A LEU 89.245 1
ATOM 1638 C CD1 . LEU 224 224 ? A -10.83353 -33.11052 -20.34334 1 1 A LEU 89.245 1
ATOM 1639 C CD2 . LEU 224 224 ? A -11.68440 -30.88387 -21.10810 1 1 A LEU 89.245 1
ATOM 1640 N N . PRO 225 225 ? A -6.87776 -30.76427 -23.60435 1 1 A PRO 91.266 1
ATOM 1641 C CA . PRO 225 225 ? A -5.54779 -30.14662 -23.64231 1 1 A PRO 91.266 1
ATOM 1642 C C . PRO 225 225 ? A -5.53092 -28.80342 -24.36222 1 1 A PRO 91.266 1
ATOM 1643 O O . PRO 225 225 ? A -4.90291 -27.85032 -23.88477 1 1 A PRO 91.266 1
ATOM 1644 C CB . PRO 225 225 ? A -4.69968 -31.18922 -24.38618 1 1 A PRO 91.266 1
ATOM 1645 C CG . PRO 225 225 ? A -5.37927 -32.48390 -24.10406 1 1 A PRO 91.266 1
ATOM 1646 C CD . PRO 225 225 ? A -6.84330 -32.16450 -24.08603 1 1 A PRO 91.266 1
ATOM 1647 N N . LYS 226 226 ? A -6.21137 -28.69599 -25.49322 1 1 A LYS 93.232 1
ATOM 1648 C CA . LYS 226 226 ? A -6.26654 -27.44482 -26.23461 1 1 A LYS 93.232 1
ATOM 1649 C C . LYS 226 226 ? A -7.02516 -26.36900 -25.46320 1 1 A LYS 93.232 1
ATOM 1650 O O . LYS 226 226 ? A -6.62795 -25.19481 -25.45356 1 1 A LYS 93.232 1
ATOM 1651 C CB . LYS 226 226 ? A -6.90843 -27.68373 -27.60300 1 1 A LYS 93.232 1
ATOM 1652 C CG . LYS 226 226 ? A -7.05611 -26.43880 -28.45389 1 1 A LYS 93.232 1
ATOM 1653 C CD . LYS 226 226 ? A -5.70997 -25.85845 -28.85710 1 1 A LYS 93.232 1
ATOM 1654 C CE . LYS 226 226 ? A -5.88594 -24.70822 -29.83607 1 1 A LYS 93.232 1
ATOM 1655 N NZ . LYS 226 226 ? A -4.59759 -24.05992 -30.18486 1 1 A LYS 93.232 1
ATOM 1656 N N . ILE 227 227 ? A -8.11799 -26.76332 -24.80812 1 1 A ILE 90.207 1
ATOM 1657 C CA . ILE 227 227 ? A -8.90241 -25.81651 -24.03070 1 1 A ILE 90.207 1
ATOM 1658 C C . ILE 227 227 ? A -8.08817 -25.28308 -22.85522 1 1 A ILE 90.207 1
ATOM 1659 O O . ILE 227 227 ? A -8.07232 -24.07853 -22.58693 1 1 A ILE 90.207 1
ATOM 1660 C CB . ILE 227 227 ? A -10.21307 -26.46810 -23.54910 1 1 A ILE 90.207 1
ATOM 1661 C CG1 . ILE 227 227 ? A -11.11804 -26.75781 -24.74970 1 1 A ILE 90.207 1
ATOM 1662 C CG2 . ILE 227 227 ? A -10.92056 -25.57139 -22.54269 1 1 A ILE 90.207 1
ATOM 1663 C CD1 . ILE 227 227 ? A -12.31740 -27.61975 -24.41426 1 1 A ILE 90.207 1
ATOM 1664 N N . VAL 228 228 ? A -7.39916 -26.18507 -22.13853 1 1 A VAL 90.781 1
ATOM 1665 C CA . VAL 228 228 ? A -6.57386 -25.76772 -21.01083 1 1 A VAL 90.781 1
ATOM 1666 C C . VAL 228 228 ? A -5.45508 -24.84413 -21.48294 1 1 A VAL 90.781 1
ATOM 1667 O O . VAL 228 228 ? A -5.16309 -23.82595 -20.84801 1 1 A VAL 90.781 1
ATOM 1668 C CB . VAL 228 228 ? A -6.00613 -26.98967 -20.26855 1 1 A VAL 90.781 1
ATOM 1669 C CG1 . VAL 228 228 ? A -4.98046 -26.55998 -19.22733 1 1 A VAL 90.781 1
ATOM 1670 C CG2 . VAL 228 228 ? A -7.13843 -27.76393 -19.60713 1 1 A VAL 90.781 1
ATOM 1671 N N . GLU 229 229 ? A -4.81946 -25.17718 -22.60472 1 1 A GLU 92.143 1
ATOM 1672 C CA . GLU 229 229 ? A -3.77572 -24.32829 -23.16426 1 1 A GLU 92.143 1
ATOM 1673 C C . GLU 229 229 ? A -4.31214 -22.93788 -23.47736 1 1 A GLU 92.143 1
ATOM 1674 O O . GLU 229 229 ? A -3.67600 -21.92674 -23.16525 1 1 A GLU 92.143 1
ATOM 1675 C CB . GLU 229 229 ? A -3.19812 -24.97886 -24.42109 1 1 A GLU 92.143 1
ATOM 1676 C CG . GLU 229 229 ? A -2.21195 -24.12272 -25.19473 1 1 A GLU 92.143 1
ATOM 1677 C CD . GLU 229 229 ? A -1.81992 -24.74191 -26.52437 1 1 A GLU 92.143 1
ATOM 1678 O OE1 . GLU 229 229 ? A -1.11578 -25.77352 -26.51706 1 1 A GLU 92.143 1
ATOM 1679 O OE2 . GLU 229 229 ? A -2.22251 -24.20162 -27.56833 1 1 A GLU 92.143 1
ATOM 1680 N N . GLY 230 230 ? A -5.49114 -22.87026 -24.09738 1 1 A GLY 92.203 1
ATOM 1681 C CA . GLY 230 230 ? A -6.08618 -21.58356 -24.40678 1 1 A GLY 92.203 1
ATOM 1682 C C . GLY 230 230 ? A -6.41321 -20.76825 -23.16951 1 1 A GLY 92.203 1
ATOM 1683 O O . GLY 230 230 ? A -6.19320 -19.55169 -23.13797 1 1 A GLY 92.203 1
ATOM 1684 N N . ARG 231 231 ? A -6.92566 -21.43489 -22.12929 1 1 A ARG 86.832 1
ATOM 1685 C CA . ARG 231 231 ? A -7.24609 -20.72913 -20.89441 1 1 A ARG 86.832 1
ATOM 1686 C C . ARG 231 231 ? A -5.99045 -20.22138 -20.20108 1 1 A ARG 86.832 1
ATOM 1687 O O . ARG 231 231 ? A -5.98830 -19.12403 -19.63807 1 1 A ARG 86.832 1
ATOM 1688 C CB . ARG 231 231 ? A -8.04386 -21.62968 -19.95685 1 1 A ARG 86.832 1
ATOM 1689 C CG . ARG 231 231 ? A -9.39104 -22.06439 -20.50406 1 1 A ARG 86.832 1
ATOM 1690 C CD . ARG 231 231 ? A -10.37610 -20.91725 -20.52354 1 1 A ARG 86.832 1
ATOM 1691 N NE . ARG 231 231 ? A -11.68596 -21.34430 -21.00259 1 1 A ARG 86.832 1
ATOM 1692 C CZ . ARG 231 231 ? A -12.77256 -20.59388 -21.01986 1 1 A ARG 86.832 1
ATOM 1693 N NH1 . ARG 231 231 ? A -12.72850 -19.34443 -20.57788 1 1 A ARG 86.832 1
ATOM 1694 N NH2 . ARG 231 231 ? A -13.91133 -21.09343 -21.47758 1 1 A ARG 86.832 1
ATOM 1695 N N . LEU 232 232 ? A -4.90731 -21.01657 -20.22231 1 1 A LEU 90.762 1
ATOM 1696 C CA . LEU 232 232 ? A -3.65554 -20.55733 -19.63374 1 1 A LEU 90.762 1
ATOM 1697 C C . LEU 232 232 ? A -3.09471 -19.36309 -20.39242 1 1 A LEU 90.762 1
ATOM 1698 O O . LEU 232 232 ? A -2.57868 -18.42421 -19.78371 1 1 A LEU 90.762 1
ATOM 1699 C CB . LEU 232 232 ? A -2.63184 -21.69123 -19.59390 1 1 A LEU 90.762 1
ATOM 1700 C CG . LEU 232 232 ? A -2.84158 -22.73766 -18.50771 1 1 A LEU 90.762 1
ATOM 1701 C CD1 . LEU 232 232 ? A -1.77725 -23.82080 -18.61174 1 1 A LEU 90.762 1
ATOM 1702 C CD2 . LEU 232 232 ? A -2.81865 -22.09183 -17.12517 1 1 A LEU 90.762 1
ATOM 1703 N N . ASN 233 233 ? A -3.18644 -19.38827 -21.72567 1 1 A ASN 91.865 1
ATOM 1704 C CA . ASN 233 233 ? A -2.75021 -18.23686 -22.50539 1 1 A ASN 91.865 1
ATOM 1705 C C . ASN 233 233 ? A -3.56546 -16.99670 -22.16385 1 1 A ASN 91.865 1
ATOM 1706 O O . ASN 233 233 ? A -3.02596 -15.88887 -22.08946 1 1 A ASN 91.865 1
ATOM 1707 C CB . ASN 233 233 ? A -2.83640 -18.54337 -24.00405 1 1 A ASN 91.865 1
ATOM 1708 C CG . ASN 233 233 ? A -1.75961 -19.50480 -24.46243 1 1 A ASN 91.865 1
ATOM 1709 O OD1 . ASN 233 233 ? A -0.71568 -19.64491 -23.83062 1 1 A ASN 91.865 1
ATOM 1710 N ND2 . ASN 233 233 ? A -2.00141 -20.16984 -25.58253 1 1 A ASN 91.865 1
ATOM 1711 N N . GLY 234 234 ? A -4.87270 -17.16673 -21.94830 1 1 A GLY 90.943 1
ATOM 1712 C CA . GLY 234 234 ? A -5.69267 -16.05229 -21.50109 1 1 A GLY 90.943 1
ATOM 1713 C C . GLY 234 234 ? A -5.28193 -15.53705 -20.13140 1 1 A GLY 90.943 1
ATOM 1714 O O . GLY 234 234 ? A -5.24731 -14.32521 -19.89459 1 1 A GLY 90.943 1
ATOM 1715 N N . PHE 235 235 ? A -4.95793 -16.44825 -19.21314 1 1 A PHE 88.712 1
ATOM 1716 C CA . PHE 235 235 ? A -4.46167 -16.06116 -17.90026 1 1 A PHE 88.712 1
ATOM 1717 C C . PHE 235 235 ? A -3.16736 -15.25969 -18.01744 1 1 A PHE 88.712 1
ATOM 1718 O O . PHE 235 235 ? A -2.99859 -14.23823 -17.34353 1 1 A PHE 88.712 1
ATOM 1719 C CB . PHE 235 235 ? A -4.24430 -17.30040 -17.03398 1 1 A PHE 88.712 1
ATOM 1720 C CG . PHE 235 235 ? A -3.42720 -17.03843 -15.79935 1 1 A PHE 88.712 1
ATOM 1721 C CD1 . PHE 235 235 ? A -4.00859 -16.47760 -14.67505 1 1 A PHE 88.712 1
ATOM 1722 C CD2 . PHE 235 235 ? A -2.06958 -17.33901 -15.77502 1 1 A PHE 88.712 1
ATOM 1723 C CE1 . PHE 235 235 ? A -3.25575 -16.22427 -13.53973 1 1 A PHE 88.712 1
ATOM 1724 C CE2 . PHE 235 235 ? A -1.31205 -17.08916 -14.64238 1 1 A PHE 88.712 1
ATOM 1725 C CZ . PHE 235 235 ? A -1.90445 -16.53101 -13.52294 1 1 A PHE 88.712 1
ATOM 1726 N N . PHE 236 236 ? A -2.24215 -15.72429 -18.86776 1 1 A PHE 93.686 1
ATOM 1727 C CA . PHE 236 236 ? A -0.98819 -15.00294 -19.04613 1 1 A PHE 93.686 1
ATOM 1728 C C . PHE 236 236 ? A -1.22318 -13.60468 -19.60499 1 1 A PHE 93.686 1
ATOM 1729 O O . PHE 236 236 ? A -0.57995 -12.63992 -19.18038 1 1 A PHE 93.686 1
ATOM 1730 C CB . PHE 236 236 ? A -0.04071 -15.78382 -19.96103 1 1 A PHE 93.686 1
ATOM 1731 C CG . PHE 236 236 ? A 0.45421 -17.07795 -19.37438 1 1 A PHE 93.686 1
ATOM 1732 C CD1 . PHE 236 236 ? A 0.85182 -17.15285 -18.04689 1 1 A PHE 93.686 1
ATOM 1733 C CD2 . PHE 236 236 ? A 0.53700 -18.22111 -20.15740 1 1 A PHE 93.686 1
ATOM 1734 C CE1 . PHE 236 236 ? A 1.31460 -18.33961 -17.50877 1 1 A PHE 93.686 1
ATOM 1735 C CE2 . PHE 236 236 ? A 1.00166 -19.40763 -19.63094 1 1 A PHE 93.686 1
ATOM 1736 C CZ . PHE 236 236 ? A 1.39051 -19.47018 -18.30238 1 1 A PHE 93.686 1
ATOM 1737 N N . LYS 237 237 ? A -2.15740 -13.46733 -20.55622 1 1 A LYS 90.947 1
ATOM 1738 C CA . LYS 237 237 ? A -2.46891 -12.15547 -21.11068 1 1 A LYS 90.947 1
ATOM 1739 C C . LYS 237 237 ? A -3.07204 -11.21945 -20.07302 1 1 A LYS 90.947 1
ATOM 1740 O O . LYS 237 237 ? A -2.89652 -10.00091 -20.15733 1 1 A LYS 90.947 1
ATOM 1741 C CB . LYS 237 237 ? A -3.41438 -12.29074 -22.30328 1 1 A LYS 90.947 1
ATOM 1742 C CG . LYS 237 237 ? A -2.76877 -12.88035 -23.54537 1 1 A LYS 90.947 1
ATOM 1743 C CD . LYS 237 237 ? A -3.71350 -12.82488 -24.72661 1 1 A LYS 90.947 1
ATOM 1744 C CE . LYS 237 237 ? A -3.02754 -13.24227 -26.01661 1 1 A LYS 90.947 1
ATOM 1745 N NZ . LYS 237 237 ? A -3.91545 -13.08929 -27.19539 1 1 A LYS 90.947 1
ATOM 1746 N N . ASP 238 238 ? A -3.78271 -11.75599 -19.09273 1 1 A ASP 87.586 1
ATOM 1747 C CA . ASP 238 238 ? A -4.38562 -10.93670 -18.04824 1 1 A ASP 87.586 1
ATOM 1748 C C . ASP 238 238 ? A -3.42096 -10.60815 -16.91564 1 1 A ASP 87.586 1
ATOM 1749 O O . ASP 238 238 ? A -3.47410 -9.51187 -16.34905 1 1 A ASP 87.586 1
ATOM 1750 C CB . ASP 238 238 ? A -5.61702 -11.63544 -17.46021 1 1 A ASP 87.586 1
ATOM 1751 C CG . ASP 238 238 ? A -6.78987 -11.66171 -18.42022 1 1 A ASP 87.586 1
ATOM 1752 O OD1 . ASP 238 238 ? A -6.80812 -10.87142 -19.38355 1 1 A ASP 87.586 1
ATOM 1753 O OD2 . ASP 238 238 ? A -7.70843 -12.48170 -18.19289 1 1 A ASP 87.586 1
ATOM 1754 N N . SER 239 239 ? A -2.54422 -11.54711 -16.55585 1 1 A SER 89.269 1
ATOM 1755 C CA . SER 239 239 ? A -1.80378 -11.48495 -15.30206 1 1 A SER 89.269 1
ATOM 1756 C C . SER 239 239 ? A -0.30986 -11.25301 -15.45587 1 1 A SER 89.269 1
ATOM 1757 O O . SER 239 239 ? A 0.35437 -10.89941 -14.47463 1 1 A SER 89.269 1
ATOM 1758 C CB . SER 239 239 ? A -2.01587 -12.77036 -14.49941 1 1 A SER 89.269 1
ATOM 1759 O OG . SER 239 239 ? A -3.38614 -12.98363 -14.22746 1 1 A SER 89.269 1
ATOM 1760 N N . VAL 240 240 ? A 0.25503 -11.46151 -16.64662 1 1 A VAL 95.727 1
ATOM 1761 C CA . VAL 240 240 ? A 1.69257 -11.37260 -16.86793 1 1 A VAL 95.727 1
ATOM 1762 C C . VAL 240 240 ? A 1.98463 -10.14675 -17.72387 1 1 A VAL 95.727 1
ATOM 1763 O O . VAL 240 240 ? A 1.50642 -10.03982 -18.85210 1 1 A VAL 95.727 1
ATOM 1764 C CB . VAL 240 240 ? A 2.23712 -12.64491 -17.53973 1 1 A VAL 95.727 1
ATOM 1765 C CG1 . VAL 240 240 ? A 3.72259 -12.51944 -17.81013 1 1 A VAL 95.727 1
ATOM 1766 C CG2 . VAL 240 240 ? A 1.94904 -13.85952 -16.65797 1 1 A VAL 95.727 1
ATOM 1767 N N . LEU 241 241 ? A 2.79127 -9.23189 -17.18552 1 1 A LEU 96.525 1
ATOM 1768 C CA . LEU 241 241 ? A 3.02508 -7.94595 -17.84237 1 1 A LEU 96.525 1
ATOM 1769 C C . LEU 241 241 ? A 3.52878 -8.10329 -19.27351 1 1 A LEU 96.525 1
ATOM 1770 O O . LEU 241 241 ? A 3.00755 -7.47430 -20.20177 1 1 A LEU 96.525 1
ATOM 1771 C CB . LEU 241 241 ? A 4.02799 -7.11256 -17.03705 1 1 A LEU 96.525 1
ATOM 1772 C CG . LEU 241 241 ? A 4.46634 -5.79492 -17.67644 1 1 A LEU 96.525 1
ATOM 1773 C CD1 . LEU 241 241 ? A 3.29837 -4.82984 -17.78002 1 1 A LEU 96.525 1
ATOM 1774 C CD2 . LEU 241 241 ? A 5.62427 -5.18919 -16.89334 1 1 A LEU 96.525 1
ATOM 1775 N N . LEU 242 242 ? A 4.54975 -8.94334 -19.47813 1 1 A LEU 96.934 1
ATOM 1776 C CA . LEU 242 242 ? A 5.16762 -9.06224 -20.79251 1 1 A LEU 96.934 1
ATOM 1777 C C . LEU 242 242 ? A 4.24783 -9.69948 -21.82151 1 1 A LEU 96.934 1
ATOM 1778 O O . LEU 242 242 ? A 4.45473 -9.53129 -23.02583 1 1 A LEU 96.934 1
ATOM 1779 C CB . LEU 242 242 ? A 6.47620 -9.85401 -20.69256 1 1 A LEU 96.934 1
ATOM 1780 C CG . LEU 242 242 ? A 7.56292 -9.23339 -19.81288 1 1 A LEU 96.934 1
ATOM 1781 C CD1 . LEU 242 242 ? A 8.83187 -10.07367 -19.86168 1 1 A LEU 96.934 1
ATOM 1782 C CD2 . LEU 242 242 ? A 7.85364 -7.80228 -20.24647 1 1 A LEU 96.934 1
ATOM 1783 N N . GLU 243 243 ? A 3.23398 -10.43143 -21.36934 1 1 A GLU 94.876 1
ATOM 1784 C CA . GLU 243 243 ? A 2.29716 -11.09938 -22.26233 1 1 A GLU 94.876 1
ATOM 1785 C C . GLU 243 243 ? A 1.07460 -10.25258 -22.58111 1 1 A GLU 94.876 1
ATOM 1786 O O . GLU 243 243 ? A 0.31678 -10.58846 -23.49806 1 1 A GLU 94.876 1
ATOM 1787 C CB . GLU 243 243 ? A 1.83708 -12.42505 -21.65159 1 1 A GLU 94.876 1
ATOM 1788 C CG . GLU 243 243 ? A 2.96479 -13.38577 -21.32167 1 1 A GLU 94.876 1
ATOM 1789 C CD . GLU 243 243 ? A 3.67056 -13.90352 -22.55441 1 1 A GLU 94.876 1
ATOM 1790 O OE1 . GLU 243 243 ? A 2.99814 -14.09899 -23.59000 1 1 A GLU 94.876 1
ATOM 1791 O OE2 . GLU 243 243 ? A 4.89911 -14.11018 -22.48726 1 1 A GLU 94.876 1
ATOM 1792 N N . GLN 244 244 ? A 0.85461 -9.16628 -21.85617 1 1 A GLN 93.435 1
ATOM 1793 C CA . GLN 244 244 ? A -0.35254 -8.37458 -22.02948 1 1 A GLN 93.435 1
ATOM 1794 C C . GLN 244 244 ? A -0.31794 -7.58612 -23.33219 1 1 A GLN 93.435 1
ATOM 1795 O O . GLN 244 244 ? A 0.72222 -7.03475 -23.70129 1 1 A GLN 93.435 1
ATOM 1796 C CB . GLN 244 244 ? A -0.53244 -7.39803 -20.86399 1 1 A GLN 93.435 1
ATOM 1797 C CG . GLN 244 244 ? A -0.93514 -8.05567 -19.55871 1 1 A GLN 93.435 1
ATOM 1798 C CD . GLN 244 244 ? A -1.11547 -7.05260 -18.44115 1 1 A GLN 93.435 1
ATOM 1799 O OE1 . GLN 244 244 ? A -0.50298 -5.98635 -18.43727 1 1 A GLN 93.435 1
ATOM 1800 N NE2 . GLN 244 244 ? A -1.96248 -7.38879 -17.47387 1 1 A GLN 93.435 1
ATOM 1801 N N . PRO 245 245 ? A -1.44891 -7.50886 -24.04635 1 1 A PRO 91.191 1
ATOM 1802 C CA . PRO 245 245 ? A -1.56574 -6.52933 -25.12141 1 1 A PRO 91.191 1
ATOM 1803 C C . PRO 245 245 ? A -1.42404 -5.12249 -24.54696 1 1 A PRO 91.191 1
ATOM 1804 O O . PRO 245 245 ? A -1.99483 -4.80992 -23.50121 1 1 A PRO 91.191 1
ATOM 1805 C CB . PRO 245 245 ? A -2.97413 -6.75863 -25.68060 1 1 A PRO 91.191 1
ATOM 1806 C CG . PRO 245 245 ? A -3.35244 -8.12949 -25.23261 1 1 A PRO 91.191 1
ATOM 1807 C CD . PRO 245 245 ? A -2.67255 -8.32384 -23.90638 1 1 A PRO 91.191 1
ATOM 1808 N N . SER 246 246 ? A -0.65005 -4.29012 -25.21905 1 1 A SER 91.230 1
ATOM 1809 C CA . SER 246 246 ? A -0.42119 -2.93815 -24.74057 1 1 A SER 91.230 1
ATOM 1810 C C . SER 246 246 ? A -1.70523 -2.11695 -24.81779 1 1 A SER 91.230 1
ATOM 1811 O O . SER 246 246 ? A -2.44432 -2.19204 -25.79903 1 1 A SER 91.230 1
ATOM 1812 C CB . SER 246 246 ? A 0.67105 -2.25689 -25.55955 1 1 A SER 91.230 1
ATOM 1813 O OG . SER 246 246 ? A 0.76880 -0.88381 -25.22467 1 1 A SER 91.230 1
ATOM 1814 N N . VAL 247 247 ? A -1.95439 -1.31724 -23.78148 1 1 A VAL 83.616 1
ATOM 1815 C CA . VAL 247 247 ? A -3.08261 -0.39872 -23.81691 1 1 A VAL 83.616 1
ATOM 1816 C C . VAL 247 247 ? A -2.84095 0.74499 -24.79668 1 1 A VAL 83.616 1
ATOM 1817 O O . VAL 247 247 ? A -3.78436 1.43947 -25.18058 1 1 A VAL 83.616 1
ATOM 1818 C CB . VAL 247 247 ? A -3.41118 0.16234 -22.41693 1 1 A VAL 83.616 1
ATOM 1819 C CG1 . VAL 247 247 ? A -3.81796 -0.97258 -21.48167 1 1 A VAL 83.616 1
ATOM 1820 C CG2 . VAL 247 247 ? A -2.22315 0.93410 -21.85133 1 1 A VAL 83.616 1
ATOM 1821 N N . PHE 248 248 ? A -1.59274 0.96352 -25.20305 1 1 A PHE 81.347 1
ATOM 1822 C CA . PHE 248 248 ? A -1.25025 2.03019 -26.13446 1 1 A PHE 81.347 1
ATOM 1823 C C . PHE 248 248 ? A -1.20345 1.56106 -27.58208 1 1 A PHE 81.347 1
ATOM 1824 O O . PHE 248 248 ? A -1.32546 2.37815 -28.49763 1 1 A PHE 81.347 1
ATOM 1825 C CB . PHE 248 248 ? A 0.09211 2.65013 -25.75207 1 1 A PHE 81.347 1
ATOM 1826 C CG . PHE 248 248 ? A 0.10434 3.22644 -24.36442 1 1 A PHE 81.347 1
ATOM 1827 C CD1 . PHE 248 248 ? A -0.50458 4.44528 -24.10936 1 1 A PHE 81.347 1
ATOM 1828 C CD2 . PHE 248 248 ? A 0.70492 2.54454 -23.31731 1 1 A PHE 81.347 1
ATOM 1829 C CE1 . PHE 248 248 ? A -0.51163 4.97874 -22.83155 1 1 A PHE 81.347 1
ATOM 1830 C CE2 . PHE 248 248 ? A 0.70113 3.07060 -22.03397 1 1 A PHE 81.347 1
ATOM 1831 C CZ . PHE 248 248 ? A 0.09087 4.29152 -21.79221 1 1 A PHE 81.347 1
ATOM 1832 N N . ASP 249 249 ? A -1.01699 0.25588 -27.82334 1 1 A ASP 83.916 1
ATOM 1833 C CA . ASP 249 249 ? A -1.01089 -0.31996 -29.16545 1 1 A ASP 83.916 1
ATOM 1834 C C . ASP 249 249 ? A -1.46563 -1.76266 -29.04436 1 1 A ASP 83.916 1
ATOM 1835 O O . ASP 249 249 ? A -0.67227 -2.64486 -28.71443 1 1 A ASP 83.916 1
ATOM 1836 C CB . ASP 249 249 ? A 0.38359 -0.23077 -29.79224 1 1 A ASP 83.916 1
ATOM 1837 C CG . ASP 249 249 ? A 0.41873 -0.73966 -31.22685 1 1 A ASP 83.916 1
ATOM 1838 O OD1 . ASP 249 249 ? A -0.59366 -1.29842 -31.70865 1 1 A ASP 83.916 1
ATOM 1839 O OD2 . ASP 249 249 ? A 1.47440 -0.58603 -31.87897 1 1 A ASP 83.916 1
ATOM 1840 N N . ASN 250 250 ? A -2.74035 -2.00295 -29.31507 1 1 A ASN 75.754 1
ATOM 1841 C CA . ASN 250 250 ? A -3.31249 -3.32250 -29.08615 1 1 A ASN 75.754 1
ATOM 1842 C C . ASN 250 250 ? A -2.84303 -4.37034 -30.08941 1 1 A ASN 75.754 1
ATOM 1843 O O . ASN 250 250 ? A -3.19865 -5.54365 -29.94764 1 1 A ASN 75.754 1
ATOM 1844 C CB . ASN 250 250 ? A -4.84452 -3.25263 -29.07455 1 1 A ASN 75.754 1
ATOM 1845 C CG . ASN 250 250 ? A -5.42358 -2.86574 -30.42595 1 1 A ASN 75.754 1
ATOM 1846 O OD1 . ASN 250 250 ? A -4.70711 -2.51092 -31.35821 1 1 A ASN 75.754 1
ATOM 1847 N ND2 . ASN 250 250 ? A -6.74294 -2.93375 -30.53737 1 1 A ASN 75.754 1
ATOM 1848 N N . LYS 251 251 ? A -2.06734 -3.98121 -31.09346 1 1 A LYS 90.290 1
ATOM 1849 C CA . LYS 251 251 ? A -1.49847 -4.93204 -32.03495 1 1 A LYS 90.290 1
ATOM 1850 C C . LYS 251 251 ? A -0.16926 -5.49782 -31.55473 1 1 A LYS 90.290 1
ATOM 1851 O O . LYS 251 251 ? A 0.38504 -6.37905 -32.21363 1 1 A LYS 90.290 1
ATOM 1852 C CB . LYS 251 251 ? A -1.30082 -4.27597 -33.40477 1 1 A LYS 90.290 1
ATOM 1853 C CG . LYS 251 251 ? A -2.58921 -3.75558 -34.02720 1 1 A LYS 90.290 1
ATOM 1854 C CD . LYS 251 251 ? A -3.48512 -4.90242 -34.46194 1 1 A LYS 90.290 1
ATOM 1855 C CE . LYS 251 251 ? A -4.85066 -4.40769 -34.92125 1 1 A LYS 90.290 1
ATOM 1856 N NZ . LYS 251 251 ? A -4.75082 -3.32908 -35.94163 1 1 A LYS 90.290 1
ATOM 1857 N N . LYS 252 252 ? A 0.36111 -5.01133 -30.43989 1 1 A LYS 93.607 1
ATOM 1858 C CA . LYS 252 252 ? A 1.64144 -5.45161 -29.90558 1 1 A LYS 93.607 1
ATOM 1859 C C . LYS 252 252 ? A 1.51187 -5.75600 -28.42502 1 1 A LYS 93.607 1
ATOM 1860 O O . LYS 252 252 ? A 0.72563 -5.13082 -27.71715 1 1 A LYS 93.607 1
ATOM 1861 C CB . LYS 252 252 ? A 2.72401 -4.38399 -30.11407 1 1 A LYS 93.607 1
ATOM 1862 C CG . LYS 252 252 ? A 3.01849 -4.07262 -31.56801 1 1 A LYS 93.607 1
ATOM 1863 C CD . LYS 252 252 ? A 4.10145 -3.01752 -31.70657 1 1 A LYS 93.607 1
ATOM 1864 C CE . LYS 252 252 ? A 4.40882 -2.72705 -33.16089 1 1 A LYS 93.607 1
ATOM 1865 N NZ . LYS 252 252 ? A 5.46372 -1.68812 -33.31338 1 1 A LYS 93.607 1
ATOM 1866 N N . THR 253 253 ? A 2.30366 -6.71793 -27.94897 1 1 A THR 94.864 1
ATOM 1867 C CA . THR 253 253 ? A 2.38446 -6.98119 -26.52242 1 1 A THR 94.864 1
ATOM 1868 C C . THR 253 253 ? A 3.29566 -5.95751 -25.85711 1 1 A THR 94.864 1
ATOM 1869 O O . THR 253 253 ? A 4.05501 -5.24285 -26.51636 1 1 A THR 94.864 1
ATOM 1870 C CB . THR 253 253 ? A 2.93211 -8.38413 -26.23386 1 1 A THR 94.864 1
ATOM 1871 O OG1 . THR 253 253 ? A 4.26902 -8.47591 -26.73063 1 1 A THR 94.864 1
ATOM 1872 C CG2 . THR 253 253 ? A 2.06413 -9.44619 -26.89022 1 1 A THR 94.864 1
ATOM 1873 N N . VAL 254 254 ? A 3.20691 -5.90244 -24.52902 1 1 A VAL 95.763 1
ATOM 1874 C CA . VAL 254 254 ? A 4.10634 -5.04533 -23.77101 1 1 A VAL 95.763 1
ATOM 1875 C C . VAL 254 254 ? A 5.56046 -5.42415 -24.04417 1 1 A VAL 95.763 1
ATOM 1876 O O . VAL 254 254 ? A 6.42513 -4.55482 -24.19008 1 1 A VAL 95.763 1
ATOM 1877 C CB . VAL 254 254 ? A 3.78692 -5.12213 -22.26774 1 1 A VAL 95.763 1
ATOM 1878 C CG1 . VAL 254 254 ? A 4.83413 -4.37233 -21.45481 1 1 A VAL 95.763 1
ATOM 1879 C CG2 . VAL 254 254 ? A 2.39856 -4.54728 -22.00614 1 1 A VAL 95.763 1
ATOM 1880 N N . LYS 255 255 ? A 5.83645 -6.72952 -24.14081 1 1 A LYS 95.643 1
ATOM 1881 C CA . LYS 255 255 ? A 7.20707 -7.16707 -24.37440 1 1 A LYS 95.643 1
ATOM 1882 C C . LYS 255 255 ? A 7.74702 -6.65707 -25.70593 1 1 A LYS 95.643 1
ATOM 1883 O O . LYS 255 255 ? A 8.90099 -6.22780 -25.78360 1 1 A LYS 95.643 1
ATOM 1884 C CB . LYS 255 255 ? A 7.30808 -8.69517 -24.32394 1 1 A LYS 95.643 1
ATOM 1885 C CG . LYS 255 255 ? A 8.70558 -9.21436 -24.64795 1 1 A LYS 95.643 1
ATOM 1886 C CD . LYS 255 255 ? A 8.89429 -10.65881 -24.22531 1 1 A LYS 95.643 1
ATOM 1887 C CE . LYS 255 255 ? A 10.23216 -11.21716 -24.68743 1 1 A LYS 95.643 1
ATOM 1888 N NZ . LYS 255 255 ? A 11.36720 -10.28872 -24.49068 1 1 A LYS 95.643 1
ATOM 1889 N N . VAL 256 256 ? A 6.92783 -6.69392 -26.76096 1 1 A VAL 95.520 1
ATOM 1890 C CA . VAL 256 256 ? A 7.37384 -6.21606 -28.06427 1 1 A VAL 95.520 1
ATOM 1891 C C . VAL 256 256 ? A 7.73369 -4.73251 -27.99676 1 1 A VAL 95.520 1
ATOM 1892 O O . VAL 256 256 ? A 8.77421 -4.30782 -28.51308 1 1 A VAL 95.520 1
ATOM 1893 C CB . VAL 256 256 ? A 6.30587 -6.47916 -29.14445 1 1 A VAL 95.520 1
ATOM 1894 C CG1 . VAL 256 256 ? A 6.62807 -5.70771 -30.41360 1 1 A VAL 95.520 1
ATOM 1895 C CG2 . VAL 256 256 ? A 6.21713 -7.97104 -29.43121 1 1 A VAL 95.520 1
ATOM 1896 N N . LEU 257 257 ? A 6.89151 -3.92892 -27.34116 1 1 A LEU 94.362 1
ATOM 1897 C CA . LEU 257 257 ? A 7.17172 -2.50131 -27.24372 1 1 A LEU 94.362 1
ATOM 1898 C C . LEU 257 257 ? A 8.40821 -2.22262 -26.39658 1 1 A LEU 94.362 1
ATOM 1899 O O . LEU 257 257 ? A 9.19792 -1.32986 -26.71345 1 1 A LEU 94.362 1
ATOM 1900 C CB . LEU 257 257 ? A 5.95113 -1.76537 -26.68606 1 1 A LEU 94.362 1
ATOM 1901 C CG . LEU 257 257 ? A 4.72728 -1.78884 -27.60188 1 1 A LEU 94.362 1
ATOM 1902 C CD1 . LEU 257 257 ? A 3.54317 -1.08878 -26.93762 1 1 A LEU 94.362 1
ATOM 1903 C CD2 . LEU 257 257 ? A 5.04207 -1.14710 -28.94275 1 1 A LEU 94.362 1
ATOM 1904 N N . LEU 258 258 ? A 8.58812 -2.97325 -25.30836 1 1 A LEU 95.944 1
ATOM 1905 C CA . LEU 258 258 ? A 9.79249 -2.82139 -24.49937 1 1 A LEU 95.944 1
ATOM 1906 C C . LEU 258 258 ? A 11.03894 -3.21361 -25.28763 1 1 A LEU 95.944 1
ATOM 1907 O O . LEU 258 258 ? A 12.06016 -2.52529 -25.22210 1 1 A LEU 95.944 1
ATOM 1908 C CB . LEU 258 258 ? A 9.68846 -3.65289 -23.21854 1 1 A LEU 95.944 1
ATOM 1909 C CG . LEU 258 258 ? A 8.68276 -3.17026 -22.17692 1 1 A LEU 95.944 1
ATOM 1910 C CD1 . LEU 258 258 ? A 8.49663 -4.22367 -21.08986 1 1 A LEU 95.944 1
ATOM 1911 C CD2 . LEU 258 258 ? A 9.13515 -1.85106 -21.56572 1 1 A LEU 95.944 1
ATOM 1912 N N . ASP 259 259 ? A 10.95745 -4.31455 -26.03522 1 1 A ASP 94.742 1
ATOM 1913 C CA . ASP 259 259 ? A 12.09559 -4.74576 -26.84169 1 1 A ASP 94.742 1
ATOM 1914 C C . ASP 259 259 ? A 12.46082 -3.70345 -27.89274 1 1 A ASP 94.742 1
ATOM 1915 O O . ASP 259 259 ? A 13.64294 -3.44491 -28.14260 1 1 A ASP 94.742 1
ATOM 1916 C CB . ASP 259 259 ? A 11.79547 -6.08549 -27.52412 1 1 A ASP 94.742 1
ATOM 1917 C CG . ASP 259 259 ? A 11.81208 -7.25583 -26.55355 1 1 A ASP 94.742 1
ATOM 1918 O OD1 . ASP 259 259 ? A 12.33175 -7.11203 -25.43154 1 1 A ASP 94.742 1
ATOM 1919 O OD2 . ASP 259 259 ? A 11.30589 -8.33761 -26.93073 1 1 A ASP 94.742 1
ATOM 1920 N N . GLU 260 260 ? A 11.45583 -3.09783 -28.52956 1 1 A GLU 92.958 1
ATOM 1921 C CA . GLU 260 260 ? A 11.71968 -2.07265 -29.53128 1 1 A GLU 92.958 1
ATOM 1922 C C . GLU 260 260 ? A 12.41543 -0.85954 -28.93827 1 1 A GLU 92.958 1
ATOM 1923 O O . GLU 260 260 ? A 13.17591 -0.17343 -29.62791 1 1 A GLU 92.958 1
ATOM 1924 C CB . GLU 260 260 ? A 10.41707 -1.65925 -30.21373 1 1 A GLU 92.958 1
ATOM 1925 C CG . GLU 260 260 ? A 9.84025 -2.74128 -31.12001 1 1 A GLU 92.958 1
ATOM 1926 C CD . GLU 260 260 ? A 8.50957 -2.34822 -31.73668 1 1 A GLU 92.958 1
ATOM 1927 O OE1 . GLU 260 260 ? A 7.95153 -1.30080 -31.35365 1 1 A GLU 92.958 1
ATOM 1928 O OE2 . GLU 260 260 ? A 8.02157 -3.09630 -32.60690 1 1 A GLU 92.958 1
ATOM 1929 N N . ALA 261 261 ? A 12.17345 -0.58473 -27.66870 1 1 A ALA 93.809 1
ATOM 1930 C CA . ALA 261 261 ? A 12.82819 0.51446 -26.97398 1 1 A ALA 93.809 1
ATOM 1931 C C . ALA 261 261 ? A 14.14972 0.11215 -26.33123 1 1 A ALA 93.809 1
ATOM 1932 O O . ALA 261 261 ? A 14.83095 0.96756 -25.76096 1 1 A ALA 93.809 1
ATOM 1933 C CB . ALA 261 261 ? A 11.89918 1.09254 -25.91295 1 1 A ALA 93.809 1
ATOM 1934 N N . GLY 262 262 ? A 14.52367 -1.15950 -26.40166 1 1 A GLY 94.794 1
ATOM 1935 C CA . GLY 262 262 ? A 15.74385 -1.63199 -25.77311 1 1 A GLY 94.794 1
ATOM 1936 C C . GLY 262 262 ? A 15.67389 -1.71892 -24.26375 1 1 A GLY 94.794 1
ATOM 1937 O O . GLY 262 262 ? A 16.71166 -1.70965 -23.59610 1 1 A GLY 94.794 1
ATOM 1938 N N . VAL 263 263 ? A 14.47453 -1.82821 -23.70981 1 1 A VAL 94.828 1
ATOM 1939 C CA . VAL 263 263 ? A 14.25254 -1.79869 -22.27073 1 1 A VAL 94.828 1
ATOM 1940 C C . VAL 263 263 ? A 13.98693 -3.20523 -21.75464 1 1 A VAL 94.828 1
ATOM 1941 O O . VAL 263 263 ? A 13.23448 -3.96937 -22.35829 1 1 A VAL 94.828 1
ATOM 1942 C CB . VAL 263 263 ? A 13.07526 -0.87000 -21.91283 1 1 A VAL 94.828 1
ATOM 1943 C CG1 . VAL 263 263 ? A 12.68411 -1.00157 -20.44925 1 1 A VAL 94.828 1
ATOM 1944 C CG2 . VAL 263 263 ? A 13.43919 0.56935 -22.24243 1 1 A VAL 94.828 1
ATOM 1945 N N . THR 264 264 ? A 14.60132 -3.54157 -20.63004 1 1 A THR 94.730 1
ATOM 1946 C CA . THR 264 264 ? A 14.34987 -4.79127 -19.92596 1 1 A THR 94.730 1
ATOM 1947 C C . THR 264 264 ? A 13.82191 -4.47723 -18.53402 1 1 A THR 94.730 1
ATOM 1948 O O . THR 264 264 ? A 14.52094 -3.86292 -17.72967 1 1 A THR 94.730 1
ATOM 1949 C CB . THR 264 264 ? A 15.62040 -5.63802 -19.82064 1 1 A THR 94.730 1
ATOM 1950 O OG1 . THR 264 264 ? A 16.09833 -5.95019 -21.13200 1 1 A THR 94.730 1
ATOM 1951 C CG2 . THR 264 264 ? A 15.33149 -6.93886 -19.07302 1 1 A THR 94.730 1
ATOM 1952 N N . VAL 265 265 ? A 12.58632 -4.89256 -18.24919 1 1 A VAL 96.315 1
ATOM 1953 C CA . VAL 265 265 ? A 12.02622 -4.72814 -16.91965 1 1 A VAL 96.315 1
ATOM 1954 C C . VAL 265 265 ? A 12.56370 -5.83201 -16.01702 1 1 A VAL 96.315 1
ATOM 1955 O O . VAL 265 265 ? A 12.48076 -7.01456 -16.34878 1 1 A VAL 96.315 1
ATOM 1956 C CB . VAL 265 265 ? A 10.48828 -4.75601 -16.94821 1 1 A VAL 96.315 1
ATOM 1957 C CG1 . VAL 265 265 ? A 9.92223 -4.72078 -15.53189 1 1 A VAL 96.315 1
ATOM 1958 C CG2 . VAL 265 265 ? A 9.96841 -3.56827 -17.75342 1 1 A VAL 96.315 1
ATOM 1959 N N . THR 266 266 ? A 13.13323 -5.43532 -14.88718 1 1 A THR 94.466 1
ATOM 1960 C CA . THR 266 266 ? A 13.69632 -6.38301 -13.93411 1 1 A THR 94.466 1
ATOM 1961 C C . THR 266 266 ? A 12.64528 -6.87304 -12.94483 1 1 A THR 94.466 1
ATOM 1962 O O . THR 266 266 ? A 12.56849 -8.06731 -12.64508 1 1 A THR 94.466 1
ATOM 1963 C CB . THR 266 266 ? A 14.86255 -5.74031 -13.16692 1 1 A THR 94.466 1
ATOM 1964 O OG1 . THR 266 266 ? A 15.85311 -5.29328 -14.09530 1 1 A THR 94.466 1
ATOM 1965 C CG2 . THR 266 266 ? A 15.48915 -6.73309 -12.19539 1 1 A THR 94.466 1
ATOM 1966 N N . ARG 267 267 ? A 11.86118 -5.96155 -12.40889 1 1 A ARG 94.802 1
ATOM 1967 C CA . ARG 267 267 ? A 10.82837 -6.29667 -11.43797 1 1 A ARG 94.802 1
ATOM 1968 C C . ARG 267 267 ? A 9.91226 -5.09962 -11.26934 1 1 A ARG 94.802 1
ATOM 1969 O O . ARG 267 267 ? A 10.23741 -3.98800 -11.68648 1 1 A ARG 94.802 1
ATOM 1970 C CB . ARG 267 267 ? A 11.43107 -6.69392 -10.07857 1 1 A ARG 94.802 1
ATOM 1971 C CG . ARG 267 267 ? A 12.30578 -5.61661 -9.46872 1 1 A ARG 94.802 1
ATOM 1972 C CD . ARG 267 267 ? A 12.89109 -6.07655 -8.13127 1 1 A ARG 94.802 1
ATOM 1973 N NE . ARG 267 267 ? A 13.83632 -5.10158 -7.60150 1 1 A ARG 94.802 1
ATOM 1974 C CZ . ARG 267 267 ? A 14.38038 -5.15605 -6.39310 1 1 A ARG 94.802 1
ATOM 1975 N NH1 . ARG 267 267 ? A 14.06412 -6.14310 -5.55957 1 1 A ARG 94.802 1
ATOM 1976 N NH2 . ARG 267 267 ? A 15.24592 -4.22344 -6.00737 1 1 A ARG 94.802 1
ATOM 1977 N N . PHE 268 268 ? A 8.74837 -5.33454 -10.65784 1 1 A PHE 97.245 1
ATOM 1978 C CA . PHE 268 268 ? A 7.83432 -4.24853 -10.34663 1 1 A PHE 97.245 1
ATOM 1979 C C . PHE 268 268 ? A 7.08400 -4.56345 -9.06679 1 1 A PHE 97.245 1
ATOM 1980 O O . PHE 268 268 ? A 7.06640 -5.70201 -8.59339 1 1 A PHE 97.245 1
ATOM 1981 C CB . PHE 268 268 ? A 6.85089 -3.97772 -11.49818 1 1 A PHE 97.245 1
ATOM 1982 C CG . PHE 268 268 ? A 5.86201 -5.08151 -11.75109 1 1 A PHE 97.245 1
ATOM 1983 C CD1 . PHE 268 268 ? A 4.66775 -5.14320 -11.04012 1 1 A PHE 97.245 1
ATOM 1984 C CD2 . PHE 268 268 ? A 6.11593 -6.05037 -12.71028 1 1 A PHE 97.245 1
ATOM 1985 C CE1 . PHE 268 268 ? A 3.74504 -6.15209 -11.27692 1 1 A PHE 97.245 1
ATOM 1986 C CE2 . PHE 268 268 ? A 5.20165 -7.06328 -12.95194 1 1 A PHE 97.245 1
ATOM 1987 C CZ . PHE 268 268 ? A 4.01711 -7.11354 -12.23415 1 1 A PHE 97.245 1
ATOM 1988 N N . VAL 269 269 ? A 6.47296 -3.52756 -8.50378 1 1 A VAL 95.902 1
ATOM 1989 C CA . VAL 269 269 ? A 5.57498 -3.68565 -7.37077 1 1 A VAL 95.902 1
ATOM 1990 C C . VAL 269 269 ? A 4.38839 -2.75460 -7.57651 1 1 A VAL 95.902 1
ATOM 1991 O O . VAL 269 269 ? A 4.53246 -1.66157 -8.13564 1 1 A VAL 95.902 1
ATOM 1992 C CB . VAL 269 269 ? A 6.27342 -3.40775 -6.01411 1 1 A VAL 95.902 1
ATOM 1993 C CG1 . VAL 269 269 ? A 6.68948 -1.95433 -5.89963 1 1 A VAL 95.902 1
ATOM 1994 C CG2 . VAL 269 269 ? A 5.36288 -3.79724 -4.85437 1 1 A VAL 95.902 1
ATOM 1995 N N . ARG 270 270 ? A 3.20799 -3.19686 -7.13458 1 1 A ARG 94.653 1
ATOM 1996 C CA . ARG 270 270 ? A 1.98047 -2.42268 -7.24215 1 1 A ARG 94.653 1
ATOM 1997 C C . ARG 270 270 ? A 1.27584 -2.43732 -5.89245 1 1 A ARG 94.653 1
ATOM 1998 O O . ARG 270 270 ? A 0.94643 -3.50030 -5.36584 1 1 A ARG 94.653 1
ATOM 1999 C CB . ARG 270 270 ? A 1.06453 -2.99050 -8.32866 1 1 A ARG 94.653 1
ATOM 2000 C CG . ARG 270 270 ? A -0.24010 -2.21441 -8.52961 1 1 A ARG 94.653 1
ATOM 2001 C CD . ARG 270 270 ? A -1.14579 -2.92274 -9.53011 1 1 A ARG 94.653 1
ATOM 2002 N NE . ARG 270 270 ? A -2.32616 -2.13378 -9.88463 1 1 A ARG 94.653 1
ATOM 2003 C CZ . ARG 270 270 ? A -3.45631 -2.09186 -9.17270 1 1 A ARG 94.653 1
ATOM 2004 N NH1 . ARG 270 270 ? A -3.56912 -2.78571 -8.04538 1 1 A ARG 94.653 1
ATOM 2005 N NH2 . ARG 270 270 ? A -4.47256 -1.35188 -9.59479 1 1 A ARG 94.653 1
ATOM 2006 N N . PHE 271 271 ? A 1.04996 -1.24795 -5.32701 1 1 A PHE 95.957 1
ATOM 2007 C CA . PHE 271 271 ? A 0.25677 -1.08467 -4.11903 1 1 A PHE 95.957 1
ATOM 2008 C C . PHE 271 271 ? A -1.05842 -0.42204 -4.48365 1 1 A PHE 95.957 1
ATOM 2009 O O . PHE 271 271 ? A -1.08596 0.52439 -5.27250 1 1 A PHE 95.957 1
ATOM 2010 C CB . PHE 271 271 ? A 0.96522 -0.20776 -3.08148 1 1 A PHE 95.957 1
ATOM 2011 C CG . PHE 271 271 ? A 2.19195 -0.80535 -2.44578 1 1 A PHE 95.957 1
ATOM 2012 C CD1 . PHE 271 271 ? A 2.56692 -2.12377 -2.66489 1 1 A PHE 95.957 1
ATOM 2013 C CD2 . PHE 271 271 ? A 2.97404 -0.02984 -1.58814 1 1 A PHE 95.957 1
ATOM 2014 C CE1 . PHE 271 271 ? A 3.69662 -2.65348 -2.06285 1 1 A PHE 95.957 1
ATOM 2015 C CE2 . PHE 271 271 ? A 4.09515 -0.54984 -0.97906 1 1 A PHE 95.957 1
ATOM 2016 C CZ . PHE 271 271 ? A 4.46096 -1.86278 -1.21816 1 1 A PHE 95.957 1
ATOM 2017 N N . GLU 272 272 ? A -2.15253 -0.90289 -3.89655 1 1 A GLU 91.025 1
ATOM 2018 C CA . GLU 272 272 ? A -3.45941 -0.27952 -4.07002 1 1 A GLU 91.025 1
ATOM 2019 C C . GLU 272 272 ? A -4.16745 -0.25380 -2.72806 1 1 A GLU 91.025 1
ATOM 2020 O O . GLU 272 272 ? A -4.33388 -1.28802 -2.08361 1 1 A GLU 91.025 1
ATOM 2021 C CB . GLU 272 272 ? A -4.31317 -1.02007 -5.09950 1 1 A GLU 91.025 1
ATOM 2022 C CG . GLU 272 272 ? A -5.69993 -0.42063 -5.29018 1 1 A GLU 91.025 1
ATOM 2023 C CD . GLU 272 272 ? A -6.48332 -1.06245 -6.42738 1 1 A GLU 91.025 1
ATOM 2024 O OE1 . GLU 272 272 ? A -5.88700 -1.83188 -7.21237 1 1 A GLU 91.025 1
ATOM 2025 O OE2 . GLU 272 272 ? A -7.69601 -0.79053 -6.53681 1 1 A GLU 91.025 1
ATOM 2026 N N . VAL 273 273 ? A -4.59060 0.93923 -2.30217 1 1 A VAL 91.570 1
ATOM 2027 C CA . VAL 273 273 ? A -5.28023 1.10373 -1.03372 1 1 A VAL 91.570 1
ATOM 2028 C C . VAL 273 273 ? A -6.54815 0.25779 -1.04196 1 1 A VAL 91.570 1
ATOM 2029 O O . VAL 273 273 ? A -7.32728 0.29252 -1.99415 1 1 A VAL 91.570 1
ATOM 2030 C CB . VAL 273 273 ? A -5.61085 2.58349 -0.77348 1 1 A VAL 91.570 1
ATOM 2031 C CG1 . VAL 273 273 ? A -6.52063 2.72914 0.43745 1 1 A VAL 91.570 1
ATOM 2032 C CG2 . VAL 273 273 ? A -4.31976 3.37336 -0.57698 1 1 A VAL 91.570 1
ATOM 2033 N N . GLY 274 274 ? A -6.73327 -0.51713 0.03207 1 1 A GLY 74.058 1
ATOM 2034 C CA . GLY 274 274 ? A -7.88658 -1.38135 0.16335 1 1 A GLY 74.058 1
ATOM 2035 C C . GLY 274 274 ? A -7.74900 -2.74334 -0.47616 1 1 A GLY 74.058 1
ATOM 2036 O O . GLY 274 274 ? A -8.69823 -3.52723 -0.45215 1 1 A GLY 74.058 1
ATOM 2037 N N . GLN 275 275 ? A -6.60280 -3.04885 -1.04872 1 1 A GLN 65.331 1
ATOM 2038 C CA . GLN 275 275 ? A -6.35245 -4.32997 -1.70479 1 1 A GLN 65.331 1
ATOM 2039 C C . GLN 275 275 ? A -5.26032 -5.09885 -0.97269 1 1 A GLN 65.331 1
ATOM 2040 O O . GLN 275 275 ? A -4.38524 -4.51193 -0.32959 1 1 A GLN 65.331 1
ATOM 2041 C CB . GLN 275 275 ? A -5.94235 -4.11968 -3.16022 1 1 A GLN 65.331 1
ATOM 2042 C CG . GLN 275 275 ? A -6.98264 -3.40118 -4.00309 1 1 A GLN 65.331 1
ATOM 2043 C CD . GLN 275 275 ? A -8.25057 -4.20595 -4.16930 1 1 A GLN 65.331 1
ATOM 2044 O OE1 . GLN 275 275 ? A -8.20076 -5.41206 -4.39357 1 1 A GLN 65.331 1
ATOM 2045 N NE2 . GLN 275 275 ? A -9.39869 -3.53839 -4.06094 1 1 A GLN 65.331 1
ATOM 2046 N N . ALA 276 276 ? A -5.30416 -6.43603 -1.07307 1 1 A ALA 46.592 1
ATOM 2047 C CA . ALA 276 276 ? A -4.29041 -7.29555 -0.47670 1 1 A ALA 46.592 1
ATOM 2048 C C . ALA 276 276 ? A -3.03499 -7.32191 -1.33744 1 1 A ALA 46.592 1
ATOM 2049 O O . ALA 276 276 ? A -1.92338 -7.34496 -0.81441 1 1 A ALA 46.592 1
ATOM 2050 C CB . ALA 276 276 ? A -4.83651 -8.70922 -0.28343 1 1 A ALA 46.592 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 50.208
2 1 A 2 ALA 1 55.771
3 1 A 3 ASN 1 64.541
4 1 A 4 PHE 1 81.643
5 1 A 5 THR 1 81.764
6 1 A 6 VAL 1 80.277
7 1 A 7 ALA 1 83.106
8 1 A 8 ASP 1 83.461
9 1 A 9 VAL 1 83.839
10 1 A 10 LYS 1 80.872
11 1 A 11 ARG 1 82.452
12 1 A 12 LEU 1 83.803
13 1 A 13 ARG 1 77.208
14 1 A 14 ALA 1 75.373
15 1 A 15 LEU 1 74.511
16 1 A 16 THR 1 74.059
17 1 A 17 GLY 1 68.977
18 1 A 18 ALA 1 73.630
19 1 A 19 GLY 1 70.877
20 1 A 20 MET 1 71.506
21 1 A 21 LEU 1 71.275
22 1 A 22 ASP 1 75.097
23 1 A 23 CYS 1 82.260
24 1 A 24 LYS 1 80.384
25 1 A 25 SER 1 80.613
26 1 A 26 VAL 1 83.280
27 1 A 27 LEU 1 87.302
28 1 A 28 VAL 1 83.597
29 1 A 29 GLU 1 83.485
30 1 A 30 THR 1 86.055
31 1 A 31 ASP 1 83.263
32 1 A 32 GLY 1 83.747
33 1 A 33 ASN 1 85.202
34 1 A 34 PHE 1 83.510
35 1 A 35 ASP 1 79.423
36 1 A 36 LYS 1 82.690
37 1 A 37 ALA 1 85.312
38 1 A 38 VAL 1 78.366
39 1 A 39 GLU 1 76.364
40 1 A 40 SER 1 79.751
41 1 A 41 LEU 1 77.904
42 1 A 42 ARG 1 67.690
43 1 A 43 ILE 1 68.707
44 1 A 44 LYS 1 68.654
45 1 A 45 GLY 1 62.362
46 1 A 46 ALA 1 51.048
47 1 A 47 LYS 1 56.815
48 1 A 48 ASP 1 55.688
49 1 A 49 VAL 1 50.184
50 1 A 50 GLY 1 48.121
51 1 A 51 LYS 1 51.087
52 1 A 52 ARG 1 47.189
53 1 A 53 ALA 1 48.297
54 1 A 54 GLU 1 46.697
55 1 A 55 ARG 1 57.753
56 1 A 56 ALA 1 61.915
57 1 A 57 THR 1 74.665
58 1 A 58 ALA 1 75.479
59 1 A 59 GLU 1 87.928
60 1 A 60 GLY 1 94.744
61 1 A 61 LEU 1 96.630
62 1 A 62 VAL 1 97.330
63 1 A 63 ALA 1 98.077
64 1 A 64 ALA 1 97.896
65 1 A 65 LYS 1 96.191
66 1 A 66 ASP 1 95.744
67 1 A 67 GLY 1 97.116
68 1 A 68 ALA 1 98.087
69 1 A 69 LEU 1 97.951
70 1 A 70 ILE 1 97.930
71 1 A 71 GLU 1 96.708
72 1 A 72 LEU 1 97.653
73 1 A 73 ASN 1 92.922
74 1 A 74 CYS 1 92.456
75 1 A 75 GLU 1 85.338
76 1 A 76 THR 1 85.145
77 1 A 77 ASP 1 82.983
78 1 A 78 PHE 1 83.099
79 1 A 79 VAL 1 91.066
80 1 A 80 ALA 1 92.936
81 1 A 81 LYS 1 89.751
82 1 A 82 ASN 1 91.048
83 1 A 83 ALA 1 91.883
84 1 A 84 GLU 1 93.544
85 1 A 85 PHE 1 95.658
86 1 A 86 GLN 1 96.472
87 1 A 87 LYS 1 96.203
88 1 A 88 LEU 1 97.052
89 1 A 89 ALA 1 97.985
90 1 A 90 ASN 1 96.859
91 1 A 91 GLN 1 96.868
92 1 A 92 ILE 1 98.058
93 1 A 93 VAL 1 98.123
94 1 A 94 GLY 1 97.805
95 1 A 95 VAL 1 96.805
96 1 A 96 VAL 1 97.837
97 1 A 97 ALA 1 97.131
98 1 A 98 ALA 1 95.238
99 1 A 99 ALA 1 92.665
100 1 A 100 LYS 1 93.810
101 1 A 101 ILE 1 91.960
102 1 A 102 VAL 1 94.428
103 1 A 103 ASP 1 94.733
104 1 A 104 VAL 1 94.778
105 1 A 105 ASP 1 92.279
106 1 A 106 ALA 1 94.486
107 1 A 107 LEU 1 96.406
108 1 A 108 LYS 1 92.149
109 1 A 109 GLY 1 93.470
110 1 A 110 ALA 1 94.776
111 1 A 111 SER 1 92.024
112 1 A 112 VAL 1 92.345
113 1 A 113 GLY 1 89.074
114 1 A 114 ASP 1 88.215
115 1 A 115 LYS 1 88.477
116 1 A 116 THR 1 93.271
117 1 A 117 VAL 1 96.347
118 1 A 118 GLU 1 93.498
119 1 A 119 GLN 1 93.350
120 1 A 120 ALA 1 95.945
121 1 A 121 ILE 1 95.743
122 1 A 122 ALA 1 92.099
123 1 A 123 GLU 1 92.250
124 1 A 124 LEU 1 94.775
125 1 A 125 ALA 1 90.991
126 1 A 126 ALA 1 86.788
127 1 A 127 LYS 1 89.209
128 1 A 128 ILE 1 85.518
129 1 A 129 GLY 1 83.700
130 1 A 130 GLU 1 83.603
131 1 A 131 LYS 1 85.608
132 1 A 132 LEU 1 94.399
133 1 A 133 LYS 1 90.749
134 1 A 134 LEU 1 96.379
135 1 A 135 ARG 1 92.296
136 1 A 136 ARG 1 93.778
137 1 A 137 ALA 1 97.526
138 1 A 138 ALA 1 97.371
139 1 A 139 ILE 1 96.451
140 1 A 140 PHE 1 96.774
141 1 A 141 ASN 1 89.058
142 1 A 142 GLY 1 94.649
143 1 A 143 THR 1 94.264
144 1 A 144 VAL 1 96.794
145 1 A 145 ALA 1 96.540
146 1 A 146 THR 1 96.632
147 1 A 147 TYR 1 96.098
148 1 A 148 LEU 1 97.206
149 1 A 149 HIS 1 94.009
150 1 A 150 LYS 1 93.769
151 1 A 151 ARG 1 84.409
152 1 A 152 ALA 1 85.307
153 1 A 153 ALA 1 87.238
154 1 A 154 ASP 1 84.137
155 1 A 155 LEU 1 89.477
156 1 A 156 PRO 1 94.830
157 1 A 157 PRO 1 96.665
158 1 A 158 ALA 1 93.528
159 1 A 159 VAL 1 94.557
160 1 A 160 GLY 1 97.381
161 1 A 161 VAL 1 96.761
162 1 A 162 LEU 1 98.069
163 1 A 163 VAL 1 97.322
164 1 A 164 GLU 1 97.507
165 1 A 165 TYR 1 96.642
166 1 A 166 GLY 1 95.873
167 1 A 167 ALA 1 86.393
168 1 A 168 GLY 1 86.656
169 1 A 169 THR 1 87.562
170 1 A 170 ASP 1 87.462
171 1 A 171 ALA 1 85.362
172 1 A 172 ALA 1 89.768
173 1 A 173 ASN 1 87.909
174 1 A 174 SER 1 92.102
175 1 A 175 THR 1 93.024
176 1 A 176 ALA 1 93.517
177 1 A 177 ALA 1 94.781
178 1 A 178 ALA 1 96.020
179 1 A 179 HIS 1 94.716
180 1 A 180 ALA 1 94.493
181 1 A 181 ALA 1 95.802
182 1 A 182 ALA 1 96.117
183 1 A 183 LEU 1 93.637
184 1 A 184 GLN 1 93.553
185 1 A 185 ILE 1 95.118
186 1 A 186 ALA 1 92.885
187 1 A 187 ALA 1 87.328
188 1 A 188 LEU 1 85.850
189 1 A 189 LYS 1 79.571
190 1 A 190 ALA 1 85.124
191 1 A 191 ARG 1 87.380
192 1 A 192 PHE 1 94.176
193 1 A 193 LEU 1 96.484
194 1 A 194 SER 1 95.420
195 1 A 195 ARG 1 92.461
196 1 A 196 ASP 1 92.757
197 1 A 197 ASP 1 92.219
198 1 A 198 VAL 1 93.540
199 1 A 199 PRO 1 89.538
200 1 A 200 GLU 1 90.229
201 1 A 201 ASP 1 86.001
202 1 A 202 VAL 1 86.623
203 1 A 203 LEU 1 89.539
204 1 A 204 ALA 1 87.330
205 1 A 205 SER 1 81.892
206 1 A 206 GLU 1 85.958
207 1 A 207 ARG 1 88.411
208 1 A 208 ARG 1 84.466
209 1 A 209 ILE 1 80.557
210 1 A 210 ALA 1 86.635
211 1 A 211 GLU 1 86.833
212 1 A 212 GLU 1 81.884
213 1 A 213 THR 1 81.623
214 1 A 214 ALA 1 87.248
215 1 A 215 LYS 1 84.951
216 1 A 216 ALA 1 82.474
217 1 A 217 ALA 1 85.309
218 1 A 218 GLY 1 88.539
219 1 A 219 LYS 1 85.636
220 1 A 220 PRO 1 89.079
221 1 A 221 GLU 1 88.157
222 1 A 222 GLN 1 90.461
223 1 A 223 SER 1 88.948
224 1 A 224 LEU 1 89.245
225 1 A 225 PRO 1 91.266
226 1 A 226 LYS 1 93.232
227 1 A 227 ILE 1 90.207
228 1 A 228 VAL 1 90.781
229 1 A 229 GLU 1 92.143
230 1 A 230 GLY 1 92.203
231 1 A 231 ARG 1 86.832
232 1 A 232 LEU 1 90.762
233 1 A 233 ASN 1 91.865
234 1 A 234 GLY 1 90.943
235 1 A 235 PHE 1 88.712
236 1 A 236 PHE 1 93.686
237 1 A 237 LYS 1 90.947
238 1 A 238 ASP 1 87.586
239 1 A 239 SER 1 89.269
240 1 A 240 VAL 1 95.727
241 1 A 241 LEU 1 96.525
242 1 A 242 LEU 1 96.934
243 1 A 243 GLU 1 94.876
244 1 A 244 GLN 1 93.435
245 1 A 245 PRO 1 91.191
246 1 A 246 SER 1 91.230
247 1 A 247 VAL 1 83.616
248 1 A 248 PHE 1 81.347
249 1 A 249 ASP 1 83.916
250 1 A 250 ASN 1 75.754
251 1 A 251 LYS 1 90.290
252 1 A 252 LYS 1 93.607
253 1 A 253 THR 1 94.864
254 1 A 254 VAL 1 95.763
255 1 A 255 LYS 1 95.643
256 1 A 256 VAL 1 95.520
257 1 A 257 LEU 1 94.362
258 1 A 258 LEU 1 95.944
259 1 A 259 ASP 1 94.742
260 1 A 260 GLU 1 92.958
261 1 A 261 ALA 1 93.809
262 1 A 262 GLY 1 94.794
263 1 A 263 VAL 1 94.828
264 1 A 264 THR 1 94.730
265 1 A 265 VAL 1 96.315
266 1 A 266 THR 1 94.466
267 1 A 267 ARG 1 94.802
268 1 A 268 PHE 1 97.245
269 1 A 269 VAL 1 95.902
270 1 A 270 ARG 1 94.653
271 1 A 271 PHE 1 95.957
272 1 A 272 GLU 1 91.025
273 1 A 273 VAL 1 91.570
274 1 A 274 GLY 1 74.058
275 1 A 275 GLN 1 65.331
276 1 A 276 ALA 1 46.592
#
