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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 LEU .
1 2 GLN .
1 3 CYS .
1 4 MET .
1 5 ARG .
1 6 LYS .
1 7 HIS .
1 8 ALA .
1 9 TYR .
1 10 ILE .
1 11 ALA .
1 12 HIS .
1 13 MET .
1 14 GLY .
1 15 SER .
1 16 GLY .
1 17 GLY .
1 18 SER .
1 19 TYR .
1 20 THR .
1 21 PRO .
1 22 ALA .
1 23 GLU .
1 24 ALA .
1 25 ALA .
1 26 ILE .
1 27 TYR .
1 28 ARG .
1 29 MET .
1 30 ILE .
1 31 ARG .
1 32 ARG .
1 33 MET .
1 34 ILE .
1 35 VAL .
1 36 ALA .
1 37 ALA .
1 38 ALA .
1 39 ILE .
1 40 LEU .
1 41 MET .
1 42 VAL .
1 43 PHE .
1 44 PHE .
1 45 GLY .
1 46 VAL .
1 47 GLU .
1 48 LEU .
1 49 THR .
1 50 ILE .
1 51 ALA .
1 52 LEU .
1 53 LEU .
1 54 ILE .
1 55 ASN .
1 56 SER .
1 57 ILE .
1 58 THR .
1 59 LEU .
1 60 LEU .
1 61 ALA .
1 62 ASP .
1 63 ALA .
1 64 GLY .
1 65 HIS .
1 66 MET .
1 67 LEU .
1 68 THR .
1 69 ASP .
1 70 VAL .
1 71 VAL .
1 72 ALA .
1 73 VAL .
1 74 PHE .
1 75 MET .
1 76 GLY .
1 77 LEU .
1 78 ALA .
1 79 ALA .
1 80 LEU .
1 81 VAL .
1 82 LEU .
1 83 ALA .
1 84 LYS .
1 85 HIS .
1 86 GLY .
1 87 HIS .
1 88 SER .
1 89 ALA .
1 90 PRO .
1 91 ASN .
1 92 ARG .
1 93 PRO .
1 94 TYR .
1 95 SER .
1 96 TRP .
1 97 HIS .
1 98 ARG .
1 99 ALA .
1 100 GLU .
1 101 VAL .
1 102 PHE .
1 103 THR .
1 104 ALA .
1 105 MET .
1 106 ALA .
1 107 ASN .
1 108 ALA .
1 109 ALA .
1 110 LEU .
1 111 LEU .
1 112 ILE .
1 113 GLY .
1 114 VAL .
1 115 ALA .
1 116 THR .
1 117 PHE .
1 118 ILE .
1 119 LEU .
1 120 TYR .
1 121 GLU .
1 122 ALA .
1 123 ILE .
1 124 ARG .
1 125 ARG .
1 126 PHE .
1 127 LYS .
1 128 GLU .
1 129 ALA .
1 130 PRO .
1 131 TYR .
1 132 ILE .
1 133 PRO .
1 134 GLY .
1 135 MET .
1 136 PRO .
1 137 ILE .
1 138 VAL .
1 139 VAL .
1 140 ALA .
1 141 ALA .
1 142 LEU .
1 143 ALA .
1 144 GLY .
1 145 LEU .
1 146 VAL .
1 147 THR .
1 148 ASN .
1 149 PHE .
1 150 VAL .
1 151 VAL .
1 152 ALA .
1 153 LEU .
1 154 LEU .
1 155 LEU .
1 156 ARG .
1 157 PRO .
1 158 HIS .
1 159 ALA .
1 160 GLU .
1 161 ASP .
1 162 SER .
1 163 LEU .
1 164 ALA .
1 165 ILE .
1 166 LYS .
1 167 GLY .
1 168 ALA .
1 169 TYR .
1 170 MET .
1 171 GLU .
1 172 ALA .
1 173 VAL .
1 174 ALA .
1 175 ASP .
1 176 THR .
1 177 VAL .
1 178 GLY .
1 179 ASN .
1 180 ILE .
1 181 GLY .
1 182 VAL .
1 183 LEU .
1 184 ILE .
1 185 ALA .
1 186 GLY .
1 187 VAL .
1 188 VAL .
1 189 THR .
1 190 LEU .
1 191 THR .
1 192 THR .
1 193 HIS .
1 194 TRP .
1 195 PRO .
1 196 TYR .
1 197 ALA .
1 198 ASP .
1 199 VAL .
1 200 VAL .
1 201 VAL .
1 202 ALA .
1 203 VAL .
1 204 LEU .
1 205 VAL .
1 206 ALA .
1 207 LEU .
1 208 TRP .
1 209 VAL .
1 210 LEU .
1 211 PRO .
1 212 ARG .
1 213 ALA .
1 214 ILE .
1 215 SER .
1 216 LEU .
1 217 ALA .
1 218 ARG .
1 219 ALA .
1 220 ALA .
1 221 CYS .
1 222 GLY .
1 223 SER .
1 224 PHE .
1 225 PRO .
1 226 ASN .
1 227 CYS .
1 228 ARG .
1 229 ARG .
1 230 PRO .
1 231 THR .
1 232 ILE .
1 233 ASP .
1 234 VAL .
1 235 GLU .
1 236 ALA .
1 237 LEU .
1 238 ARG .
1 239 SER .
1 240 ALA .
1 241 LEU .
1 242 GLY .
1 243 ARG .
1 244 ARG .
1 245 ARG .
1 246 ARG .
1 247 HIS .
1 248 ARG .
1 249 SER .
1 250 ALA .
1 251 ARG .
1 252 PRO .
1 253 ALA .
1 254 ARG .
1 255 VAL .
1 256 ASN .
1 257 THR .
1 258 PHE .
1 259 ALA .
1 260 ARG .
1 261 ARG .
1 262 ARG .
1 263 TYR .
1 264 VAL .
1 265 PRO .
1 266 PRO .
1 267 ARG .
1 268 THR .
#
#
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 LEU 1 1 LEU LEU A .
A 1 2 GLN 2 2 GLN GLN A .
A 1 3 CYS 3 3 CYS CYS A .
A 1 4 MET 4 4 MET MET A .
A 1 5 ARG 5 5 ARG ARG A .
A 1 6 LYS 6 6 LYS LYS A .
A 1 7 HIS 7 7 HIS HIS A .
A 1 8 ALA 8 8 ALA ALA A .
A 1 9 TYR 9 9 TYR TYR A .
A 1 10 ILE 10 10 ILE ILE A .
A 1 11 ALA 11 11 ALA ALA A .
A 1 12 HIS 12 12 HIS HIS A .
A 1 13 MET 13 13 MET MET A .
A 1 14 GLY 14 14 GLY GLY A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLY 16 16 GLY GLY A .
A 1 17 GLY 17 17 GLY GLY A .
A 1 18 SER 18 18 SER SER A .
A 1 19 TYR 19 19 TYR TYR A .
A 1 20 THR 20 20 THR THR A .
A 1 21 PRO 21 21 PRO PRO A .
A 1 22 ALA 22 22 ALA ALA A .
A 1 23 GLU 23 23 GLU GLU A .
A 1 24 ALA 24 24 ALA ALA A .
A 1 25 ALA 25 25 ALA ALA A .
A 1 26 ILE 26 26 ILE ILE A .
A 1 27 TYR 27 27 TYR TYR A .
A 1 28 ARG 28 28 ARG ARG A .
A 1 29 MET 29 29 MET MET A .
A 1 30 ILE 30 30 ILE ILE A .
A 1 31 ARG 31 31 ARG ARG A .
A 1 32 ARG 32 32 ARG ARG A .
A 1 33 MET 33 33 MET MET A .
A 1 34 ILE 34 34 ILE ILE A .
A 1 35 VAL 35 35 VAL VAL A .
A 1 36 ALA 36 36 ALA ALA A .
A 1 37 ALA 37 37 ALA ALA A .
A 1 38 ALA 38 38 ALA ALA A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 LEU 40 40 LEU LEU A .
A 1 41 MET 41 41 MET MET A .
A 1 42 VAL 42 42 VAL VAL A .
A 1 43 PHE 43 43 PHE PHE A .
A 1 44 PHE 44 44 PHE PHE A .
A 1 45 GLY 45 45 GLY GLY A .
A 1 46 VAL 46 46 VAL VAL A .
A 1 47 GLU 47 47 GLU GLU A .
A 1 48 LEU 48 48 LEU LEU A .
A 1 49 THR 49 49 THR THR A .
A 1 50 ILE 50 50 ILE ILE A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 LEU 52 52 LEU LEU A .
A 1 53 LEU 53 53 LEU LEU A .
A 1 54 ILE 54 54 ILE ILE A .
A 1 55 ASN 55 55 ASN ASN A .
A 1 56 SER 56 56 SER SER A .
A 1 57 ILE 57 57 ILE ILE A .
A 1 58 THR 58 58 THR THR A .
A 1 59 LEU 59 59 LEU LEU A .
A 1 60 LEU 60 60 LEU LEU A .
A 1 61 ALA 61 61 ALA ALA A .
A 1 62 ASP 62 62 ASP ASP A .
A 1 63 ALA 63 63 ALA ALA A .
A 1 64 GLY 64 64 GLY GLY A .
A 1 65 HIS 65 65 HIS HIS A .
A 1 66 MET 66 66 MET MET A .
A 1 67 LEU 67 67 LEU LEU A .
A 1 68 THR 68 68 THR THR A .
A 1 69 ASP 69 69 ASP ASP A .
A 1 70 VAL 70 70 VAL VAL A .
A 1 71 VAL 71 71 VAL VAL A .
A 1 72 ALA 72 72 ALA ALA A .
A 1 73 VAL 73 73 VAL VAL A .
A 1 74 PHE 74 74 PHE PHE A .
A 1 75 MET 75 75 MET MET A .
A 1 76 GLY 76 76 GLY GLY A .
A 1 77 LEU 77 77 LEU LEU A .
A 1 78 ALA 78 78 ALA ALA A .
A 1 79 ALA 79 79 ALA ALA A .
A 1 80 LEU 80 80 LEU LEU A .
A 1 81 VAL 81 81 VAL VAL A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 ALA 83 83 ALA ALA A .
A 1 84 LYS 84 84 LYS LYS A .
A 1 85 HIS 85 85 HIS HIS A .
A 1 86 GLY 86 86 GLY GLY A .
A 1 87 HIS 87 87 HIS HIS A .
A 1 88 SER 88 88 SER SER A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 PRO 90 90 PRO PRO A .
A 1 91 ASN 91 91 ASN ASN A .
A 1 92 ARG 92 92 ARG ARG A .
A 1 93 PRO 93 93 PRO PRO A .
A 1 94 TYR 94 94 TYR TYR A .
A 1 95 SER 95 95 SER SER A .
A 1 96 TRP 96 96 TRP TRP A .
A 1 97 HIS 97 97 HIS HIS A .
A 1 98 ARG 98 98 ARG ARG A .
A 1 99 ALA 99 99 ALA ALA A .
A 1 100 GLU 100 100 GLU GLU A .
A 1 101 VAL 101 101 VAL VAL A .
A 1 102 PHE 102 102 PHE PHE A .
A 1 103 THR 103 103 THR THR A .
A 1 104 ALA 104 104 ALA ALA A .
A 1 105 MET 105 105 MET MET A .
A 1 106 ALA 106 106 ALA ALA A .
A 1 107 ASN 107 107 ASN ASN A .
A 1 108 ALA 108 108 ALA ALA A .
A 1 109 ALA 109 109 ALA ALA A .
A 1 110 LEU 110 110 LEU LEU A .
A 1 111 LEU 111 111 LEU LEU A .
A 1 112 ILE 112 112 ILE ILE A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 VAL 114 114 VAL VAL A .
A 1 115 ALA 115 115 ALA ALA A .
A 1 116 THR 116 116 THR THR A .
A 1 117 PHE 117 117 PHE PHE A .
A 1 118 ILE 118 118 ILE ILE A .
A 1 119 LEU 119 119 LEU LEU A .
A 1 120 TYR 120 120 TYR TYR A .
A 1 121 GLU 121 121 GLU GLU A .
A 1 122 ALA 122 122 ALA ALA A .
A 1 123 ILE 123 123 ILE ILE A .
A 1 124 ARG 124 124 ARG ARG A .
A 1 125 ARG 125 125 ARG ARG A .
A 1 126 PHE 126 126 PHE PHE A .
A 1 127 LYS 127 127 LYS LYS A .
A 1 128 GLU 128 128 GLU GLU A .
A 1 129 ALA 129 129 ALA ALA A .
A 1 130 PRO 130 130 PRO PRO A .
A 1 131 TYR 131 131 TYR TYR A .
A 1 132 ILE 132 132 ILE ILE A .
A 1 133 PRO 133 133 PRO PRO A .
A 1 134 GLY 134 134 GLY GLY A .
A 1 135 MET 135 135 MET MET A .
A 1 136 PRO 136 136 PRO PRO A .
A 1 137 ILE 137 137 ILE ILE A .
A 1 138 VAL 138 138 VAL VAL A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 ALA 140 140 ALA ALA A .
A 1 141 ALA 141 141 ALA ALA A .
A 1 142 LEU 142 142 LEU LEU A .
A 1 143 ALA 143 143 ALA ALA A .
A 1 144 GLY 144 144 GLY GLY A .
A 1 145 LEU 145 145 LEU LEU A .
A 1 146 VAL 146 146 VAL VAL A .
A 1 147 THR 147 147 THR THR A .
A 1 148 ASN 148 148 ASN ASN A .
A 1 149 PHE 149 149 PHE PHE A .
A 1 150 VAL 150 150 VAL VAL A .
A 1 151 VAL 151 151 VAL VAL A .
A 1 152 ALA 152 152 ALA ALA A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 LEU 154 154 LEU LEU A .
A 1 155 LEU 155 155 LEU LEU A .
A 1 156 ARG 156 156 ARG ARG A .
A 1 157 PRO 157 157 PRO PRO A .
A 1 158 HIS 158 158 HIS HIS A .
A 1 159 ALA 159 159 ALA ALA A .
A 1 160 GLU 160 160 GLU GLU A .
A 1 161 ASP 161 161 ASP ASP A .
A 1 162 SER 162 162 SER SER A .
A 1 163 LEU 163 163 LEU LEU A .
A 1 164 ALA 164 164 ALA ALA A .
A 1 165 ILE 165 165 ILE ILE A .
A 1 166 LYS 166 166 LYS LYS A .
A 1 167 GLY 167 167 GLY GLY A .
A 1 168 ALA 168 168 ALA ALA A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 MET 170 170 MET MET A .
A 1 171 GLU 171 171 GLU GLU A .
A 1 172 ALA 172 172 ALA ALA A .
A 1 173 VAL 173 173 VAL VAL A .
A 1 174 ALA 174 174 ALA ALA A .
A 1 175 ASP 175 175 ASP ASP A .
A 1 176 THR 176 176 THR THR A .
A 1 177 VAL 177 177 VAL VAL A .
A 1 178 GLY 178 178 GLY GLY A .
A 1 179 ASN 179 179 ASN ASN A .
A 1 180 ILE 180 180 ILE ILE A .
A 1 181 GLY 181 181 GLY GLY A .
A 1 182 VAL 182 182 VAL VAL A .
A 1 183 LEU 183 183 LEU LEU A .
A 1 184 ILE 184 184 ILE ILE A .
A 1 185 ALA 185 185 ALA ALA A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 VAL 187 187 VAL VAL A .
A 1 188 VAL 188 188 VAL VAL A .
A 1 189 THR 189 189 THR THR A .
A 1 190 LEU 190 190 LEU LEU A .
A 1 191 THR 191 191 THR THR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 HIS 193 193 HIS HIS A .
A 1 194 TRP 194 194 TRP TRP A .
A 1 195 PRO 195 195 PRO PRO A .
A 1 196 TYR 196 196 TYR TYR A .
A 1 197 ALA 197 197 ALA ALA A .
A 1 198 ASP 198 198 ASP ASP A .
A 1 199 VAL 199 199 VAL VAL A .
A 1 200 VAL 200 200 VAL VAL A .
A 1 201 VAL 201 201 VAL VAL A .
A 1 202 ALA 202 202 ALA ALA A .
A 1 203 VAL 203 203 VAL VAL A .
A 1 204 LEU 204 204 LEU LEU A .
A 1 205 VAL 205 205 VAL VAL A .
A 1 206 ALA 206 206 ALA ALA A .
A 1 207 LEU 207 207 LEU LEU A .
A 1 208 TRP 208 208 TRP TRP A .
A 1 209 VAL 209 209 VAL VAL A .
A 1 210 LEU 210 210 LEU LEU A .
A 1 211 PRO 211 211 PRO PRO A .
A 1 212 ARG 212 212 ARG ARG A .
A 1 213 ALA 213 213 ALA ALA A .
A 1 214 ILE 214 214 ILE ILE A .
A 1 215 SER 215 215 SER SER A .
A 1 216 LEU 216 216 LEU LEU A .
A 1 217 ALA 217 217 ALA ALA A .
A 1 218 ARG 218 218 ARG ARG A .
A 1 219 ALA 219 219 ALA ALA A .
A 1 220 ALA 220 220 ALA ALA A .
A 1 221 CYS 221 221 CYS CYS A .
A 1 222 GLY 222 222 GLY GLY A .
A 1 223 SER 223 223 SER SER A .
A 1 224 PHE 224 224 PHE PHE A .
A 1 225 PRO 225 225 PRO PRO A .
A 1 226 ASN 226 226 ASN ASN A .
A 1 227 CYS 227 227 CYS CYS A .
A 1 228 ARG 228 228 ARG ARG A .
A 1 229 ARG 229 229 ARG ARG A .
A 1 230 PRO 230 230 PRO PRO A .
A 1 231 THR 231 231 THR THR A .
A 1 232 ILE 232 232 ILE ILE A .
A 1 233 ASP 233 233 ASP ASP A .
A 1 234 VAL 234 234 VAL VAL A .
A 1 235 GLU 235 235 GLU GLU A .
A 1 236 ALA 236 236 ALA ALA A .
A 1 237 LEU 237 237 LEU LEU A .
A 1 238 ARG 238 238 ARG ARG A .
A 1 239 SER 239 239 SER SER A .
A 1 240 ALA 240 240 ALA ALA A .
A 1 241 LEU 241 241 LEU LEU A .
A 1 242 GLY 242 242 GLY GLY A .
A 1 243 ARG 243 243 ARG ARG A .
A 1 244 ARG 244 244 ARG ARG A .
A 1 245 ARG 245 245 ARG ARG A .
A 1 246 ARG 246 246 ARG ARG A .
A 1 247 HIS 247 247 HIS HIS A .
A 1 248 ARG 248 248 ARG ARG A .
A 1 249 SER 249 249 SER SER A .
A 1 250 ALA 250 250 ALA ALA A .
A 1 251 ARG 251 251 ARG ARG A .
A 1 252 PRO 252 252 PRO PRO A .
A 1 253 ALA 253 253 ALA ALA A .
A 1 254 ARG 254 254 ARG ARG A .
A 1 255 VAL 255 255 VAL VAL A .
A 1 256 ASN 256 256 ASN ASN A .
A 1 257 THR 257 257 THR THR A .
A 1 258 PHE 258 258 PHE PHE A .
A 1 259 ALA 259 259 ALA ALA A .
A 1 260 ARG 260 260 ARG ARG A .
A 1 261 ARG 261 261 ARG ARG A .
A 1 262 ARG 262 262 ARG ARG A .
A 1 263 TYR 263 263 TYR TYR A .
A 1 264 VAL 264 264 VAL VAL A .
A 1 265 PRO 265 265 PRO PRO A .
A 1 266 PRO 266 266 PRO PRO A .
A 1 267 ARG 267 267 ARG ARG A .
A 1 268 THR 268 268 THR THR 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 . LEU 1 1 ? A 19.36884 -2.41282 -9.12617 1 1 A LEU 39.383 1
ATOM 2 C CA . LEU 1 1 ? A 19.52214 -1.25542 -8.25063 1 1 A LEU 39.383 1
ATOM 3 C C . LEU 1 1 ? A 19.32584 0.05264 -9.00825 1 1 A LEU 39.383 1
ATOM 4 O O . LEU 1 1 ? A 18.81059 1.02450 -8.45242 1 1 A LEU 39.383 1
ATOM 5 C CB . LEU 1 1 ? A 20.89600 -1.25361 -7.57361 1 1 A LEU 39.383 1
ATOM 6 C CG . LEU 1 1 ? A 21.14524 -2.37489 -6.56884 1 1 A LEU 39.383 1
ATOM 7 C CD1 . LEU 1 1 ? A 22.55636 -2.29396 -6.02652 1 1 A LEU 39.383 1
ATOM 8 C CD2 . LEU 1 1 ? A 20.11514 -2.32382 -5.44330 1 1 A LEU 39.383 1
ATOM 9 N N . GLN 2 2 ? A 19.73848 0.08770 -10.25652 1 1 A GLN 41.300 1
ATOM 10 C CA . GLN 2 2 ? A 19.56207 1.30214 -11.04431 1 1 A GLN 41.300 1
ATOM 11 C C . GLN 2 2 ? A 18.08645 1.61456 -11.25310 1 1 A GLN 41.300 1
ATOM 12 O O . GLN 2 2 ? A 17.67896 2.78204 -11.22785 1 1 A GLN 41.300 1
ATOM 13 C CB . GLN 2 2 ? A 20.26859 1.17085 -12.39267 1 1 A GLN 41.300 1
ATOM 14 C CG . GLN 2 2 ? A 21.77913 1.04415 -12.28632 1 1 A GLN 41.300 1
ATOM 15 C CD . GLN 2 2 ? A 22.43635 0.90601 -13.64462 1 1 A GLN 41.300 1
ATOM 16 O OE1 . GLN 2 2 ? A 21.75473 0.80895 -14.66191 1 1 A GLN 41.300 1
ATOM 17 N NE2 . GLN 2 2 ? A 23.76245 0.90425 -13.67072 1 1 A GLN 41.300 1
ATOM 18 N N . CYS 3 3 ? A 17.28696 0.58862 -11.44942 1 1 A CYS 41.867 1
ATOM 19 C CA . CYS 3 3 ? A 15.85433 0.79367 -11.60901 1 1 A CYS 41.867 1
ATOM 20 C C . CYS 3 3 ? A 15.24192 1.34857 -10.32737 1 1 A CYS 41.867 1
ATOM 21 O O . CYS 3 3 ? A 14.40512 2.25766 -10.37178 1 1 A CYS 41.867 1
ATOM 22 C CB . CYS 3 3 ? A 15.18187 -0.52069 -12.00749 1 1 A CYS 41.867 1
ATOM 23 S SG . CYS 3 3 ? A 13.41549 -0.38711 -12.36181 1 1 A CYS 41.867 1
ATOM 24 N N . MET 4 4 ? A 15.64156 0.81918 -9.18521 1 1 A MET 42.405 1
ATOM 25 C CA . MET 4 4 ? A 15.12462 1.31970 -7.91835 1 1 A MET 42.405 1
ATOM 26 C C . MET 4 4 ? A 15.57820 2.75080 -7.66778 1 1 A MET 42.405 1
ATOM 27 O O . MET 4 4 ? A 14.80493 3.57007 -7.15719 1 1 A MET 42.405 1
ATOM 28 C CB . MET 4 4 ? A 15.56093 0.42487 -6.76474 1 1 A MET 42.405 1
ATOM 29 C CG . MET 4 4 ? A 14.83016 -0.89552 -6.70194 1 1 A MET 42.405 1
ATOM 30 S SD . MET 4 4 ? A 13.04841 -0.69400 -6.45583 1 1 A MET 42.405 1
ATOM 31 C CE . MET 4 4 ? A 13.02119 0.13901 -4.86069 1 1 A MET 42.405 1
ATOM 32 N N . ARG 5 5 ? A 16.82015 3.06262 -8.00246 1 1 A ARG 42.496 1
ATOM 33 C CA . ARG 5 5 ? A 17.29961 4.42329 -7.81791 1 1 A ARG 42.496 1
ATOM 34 C C . ARG 5 5 ? A 16.56362 5.38972 -8.73520 1 1 A ARG 42.496 1
ATOM 35 O O . ARG 5 5 ? A 16.26789 6.52302 -8.34797 1 1 A ARG 42.496 1
ATOM 36 C CB . ARG 5 5 ? A 18.80686 4.49952 -8.06483 1 1 A ARG 42.496 1
ATOM 37 C CG . ARG 5 5 ? A 19.63792 3.82149 -6.98680 1 1 A ARG 42.496 1
ATOM 38 C CD . ARG 5 5 ? A 21.12228 4.07788 -7.19918 1 1 A ARG 42.496 1
ATOM 39 N NE . ARG 5 5 ? A 21.92541 3.50503 -6.12364 1 1 A ARG 42.496 1
ATOM 40 C CZ . ARG 5 5 ? A 22.51807 2.32373 -6.17526 1 1 A ARG 42.496 1
ATOM 41 N NH1 . ARG 5 5 ? A 22.40549 1.56555 -7.25498 1 1 A ARG 42.496 1
ATOM 42 N NH2 . ARG 5 5 ? A 23.22655 1.90022 -5.13680 1 1 A ARG 42.496 1
ATOM 43 N N . LYS 6 6 ? A 16.26958 4.95608 -9.94778 1 1 A LYS 37.935 1
ATOM 44 C CA . LYS 6 6 ? A 15.51651 5.80890 -10.85927 1 1 A LYS 37.935 1
ATOM 45 C C . LYS 6 6 ? A 14.11105 6.07381 -10.32735 1 1 A LYS 37.935 1
ATOM 46 O O . LYS 6 6 ? A 13.62811 7.20649 -10.36878 1 1 A LYS 37.935 1
ATOM 47 C CB . LYS 6 6 ? A 15.45183 5.16900 -12.24501 1 1 A LYS 37.935 1
ATOM 48 C CG . LYS 6 6 ? A 14.71811 6.01138 -13.26606 1 1 A LYS 37.935 1
ATOM 49 C CD . LYS 6 6 ? A 14.77980 5.39819 -14.65859 1 1 A LYS 37.935 1
ATOM 50 C CE . LYS 6 6 ? A 13.97897 4.11625 -14.73969 1 1 A LYS 37.935 1
ATOM 51 N NZ . LYS 6 6 ? A 13.94141 3.57498 -16.12983 1 1 A LYS 37.935 1
ATOM 52 N N . HIS 7 7 ? A 13.45006 5.05429 -9.82531 1 1 A HIS 42.939 1
ATOM 53 C CA . HIS 7 7 ? A 12.12611 5.24592 -9.25607 1 1 A HIS 42.939 1
ATOM 54 C C . HIS 7 7 ? A 12.17205 6.09760 -7.99473 1 1 A HIS 42.939 1
ATOM 55 O O . HIS 7 7 ? A 11.26807 6.90151 -7.75111 1 1 A HIS 42.939 1
ATOM 56 C CB . HIS 7 7 ? A 11.47082 3.89487 -8.96102 1 1 A HIS 42.939 1
ATOM 57 C CG . HIS 7 7 ? A 10.84804 3.25815 -10.17300 1 1 A HIS 42.939 1
ATOM 58 N ND1 . HIS 7 7 ? A 9.67774 3.71341 -10.72330 1 1 A HIS 42.939 1
ATOM 59 C CD2 . HIS 7 7 ? A 11.23024 2.19806 -10.92076 1 1 A HIS 42.939 1
ATOM 60 C CE1 . HIS 7 7 ? A 9.37053 2.96026 -11.76406 1 1 A HIS 42.939 1
ATOM 61 N NE2 . HIS 7 7 ? A 10.29528 2.03530 -11.90739 1 1 A HIS 42.939 1
ATOM 62 N N . ALA 8 8 ? A 13.20113 5.92142 -7.18459 1 1 A ALA 42.757 1
ATOM 63 C CA . ALA 8 8 ? A 13.34153 6.75201 -5.99733 1 1 A ALA 42.757 1
ATOM 64 C C . ALA 8 8 ? A 13.57246 8.20927 -6.37574 1 1 A ALA 42.757 1
ATOM 65 O O . ALA 8 8 ? A 13.06190 9.11852 -5.71721 1 1 A ALA 42.757 1
ATOM 66 C CB . ALA 8 8 ? A 14.48814 6.23757 -5.12694 1 1 A ALA 42.757 1
ATOM 67 N N . TYR 9 9 ? A 14.33895 8.45050 -7.41619 1 1 A TYR 39.451 1
ATOM 68 C CA . TYR 9 9 ? A 14.54466 9.81323 -7.88442 1 1 A TYR 39.451 1
ATOM 69 C C . TYR 9 9 ? A 13.24905 10.40657 -8.42314 1 1 A TYR 39.451 1
ATOM 70 O O . TYR 9 9 ? A 12.94528 11.57927 -8.19636 1 1 A TYR 39.451 1
ATOM 71 C CB . TYR 9 9 ? A 15.63734 9.83949 -8.95567 1 1 A TYR 39.451 1
ATOM 72 C CG . TYR 9 9 ? A 16.05678 11.22232 -9.37392 1 1 A TYR 39.451 1
ATOM 73 C CD1 . TYR 9 9 ? A 16.97333 11.94826 -8.61705 1 1 A TYR 39.451 1
ATOM 74 C CD2 . TYR 9 9 ? A 15.55744 11.80069 -10.53554 1 1 A TYR 39.451 1
ATOM 75 C CE1 . TYR 9 9 ? A 17.37628 13.21723 -9.00189 1 1 A TYR 39.451 1
ATOM 76 C CE2 . TYR 9 9 ? A 15.95546 13.06799 -10.92729 1 1 A TYR 39.451 1
ATOM 77 C CZ . TYR 9 9 ? A 16.86325 13.77185 -10.15823 1 1 A TYR 39.451 1
ATOM 78 O OH . TYR 9 9 ? A 17.25792 15.03260 -10.54618 1 1 A TYR 39.451 1
ATOM 79 N N . ILE 10 10 ? A 12.47933 9.59930 -9.13758 1 1 A ILE 41.551 1
ATOM 80 C CA . ILE 10 10 ? A 11.19757 10.06337 -9.64885 1 1 A ILE 41.551 1
ATOM 81 C C . ILE 10 10 ? A 10.25001 10.40147 -8.50534 1 1 A ILE 41.551 1
ATOM 82 O O . ILE 10 10 ? A 9.45292 11.34044 -8.59795 1 1 A ILE 41.551 1
ATOM 83 C CB . ILE 10 10 ? A 10.58389 9.00878 -10.59037 1 1 A ILE 41.551 1
ATOM 84 C CG1 . ILE 10 10 ? A 11.40979 8.91536 -11.87724 1 1 A ILE 41.551 1
ATOM 85 C CG2 . ILE 10 10 ? A 9.13969 9.35123 -10.92744 1 1 A ILE 41.551 1
ATOM 86 C CD1 . ILE 10 10 ? A 10.97860 7.78152 -12.78728 1 1 A ILE 41.551 1
ATOM 87 N N . ALA 11 11 ? A 10.33428 9.65248 -7.41797 1 1 A ALA 44.356 1
ATOM 88 C CA . ALA 11 11 ? A 9.47633 9.91748 -6.27410 1 1 A ALA 44.356 1
ATOM 89 C C . ALA 11 11 ? A 9.68582 11.31831 -5.71275 1 1 A ALA 44.356 1
ATOM 90 O O . ALA 11 11 ? A 8.75479 11.91253 -5.16440 1 1 A ALA 44.356 1
ATOM 91 C CB . ALA 11 11 ? A 9.71398 8.87624 -5.18147 1 1 A ALA 44.356 1
ATOM 92 N N . HIS 12 12 ? A 10.88046 11.85094 -5.83200 1 1 A HIS 42.471 1
ATOM 93 C CA . HIS 12 12 ? A 11.18231 13.17920 -5.32079 1 1 A HIS 42.471 1
ATOM 94 C C . HIS 12 12 ? A 11.10704 14.26257 -6.38735 1 1 A HIS 42.471 1
ATOM 95 O O . HIS 12 12 ? A 10.87634 15.43339 -6.06223 1 1 A HIS 42.471 1
ATOM 96 C CB . HIS 12 12 ? A 12.56994 13.19301 -4.67271 1 1 A HIS 42.471 1
ATOM 97 C CG . HIS 12 12 ? A 12.65826 12.35062 -3.44068 1 1 A HIS 42.471 1
ATOM 98 N ND1 . HIS 12 12 ? A 13.09516 11.04774 -3.46131 1 1 A HIS 42.471 1
ATOM 99 C CD2 . HIS 12 12 ? A 12.36420 12.62797 -2.14847 1 1 A HIS 42.471 1
ATOM 100 C CE1 . HIS 12 12 ? A 13.06373 10.56447 -2.23175 1 1 A HIS 42.471 1
ATOM 101 N NE2 . HIS 12 12 ? A 12.62410 11.50226 -1.41828 1 1 A HIS 42.471 1
ATOM 102 N N . MET 13 13 ? A 11.30387 13.91016 -7.63908 1 1 A MET 39.614 1
ATOM 103 C CA . MET 13 13 ? A 11.32070 14.89698 -8.71315 1 1 A MET 39.614 1
ATOM 104 C C . MET 13 13 ? A 10.00493 14.96577 -9.46616 1 1 A MET 39.614 1
ATOM 105 O O . MET 13 13 ? A 9.69369 16.00259 -10.05921 1 1 A MET 39.614 1
ATOM 106 C CB . MET 13 13 ? A 12.45204 14.59170 -9.69442 1 1 A MET 39.614 1
ATOM 107 C CG . MET 13 13 ? A 13.83652 14.69538 -9.08903 1 1 A MET 39.614 1
ATOM 108 S SD . MET 13 13 ? A 14.24907 16.38502 -8.59043 1 1 A MET 39.614 1
ATOM 109 C CE . MET 13 13 ? A 14.24055 17.21041 -10.18816 1 1 A MET 39.614 1
ATOM 110 N N . GLY 14 14 ? A 9.24025 13.88259 -9.46356 1 1 A GLY 39.551 1
ATOM 111 C CA . GLY 14 14 ? A 8.02927 13.85033 -10.25811 1 1 A GLY 39.551 1
ATOM 112 C C . GLY 14 14 ? A 6.91866 14.74409 -9.75189 1 1 A GLY 39.551 1
ATOM 113 O O . GLY 14 14 ? A 6.26892 15.44734 -10.53003 1 1 A GLY 39.551 1
ATOM 114 N N . SER 15 15 ? A 6.68863 14.74102 -8.44659 1 1 A SER 41.142 1
ATOM 115 C CA . SER 15 15 ? A 5.61027 15.51113 -7.85254 1 1 A SER 41.142 1
ATOM 116 C C . SER 15 15 ? A 6.17983 16.74192 -7.16294 1 1 A SER 41.142 1
ATOM 117 O O . SER 15 15 ? A 6.76853 16.64491 -6.09441 1 1 A SER 41.142 1
ATOM 118 C CB . SER 15 15 ? A 4.82715 14.66096 -6.85706 1 1 A SER 41.142 1
ATOM 119 O OG . SER 15 15 ? A 4.24841 13.53383 -7.48605 1 1 A SER 41.142 1
ATOM 120 N N . GLY 16 16 ? A 6.01056 17.87542 -7.78633 1 1 A GLY 39.224 1
ATOM 121 C CA . GLY 16 16 ? A 6.45446 19.12346 -7.20188 1 1 A GLY 39.224 1
ATOM 122 C C . GLY 16 16 ? A 7.64667 19.75899 -7.87330 1 1 A GLY 39.224 1
ATOM 123 O O . GLY 16 16 ? A 7.85866 20.96320 -7.73293 1 1 A GLY 39.224 1
ATOM 124 N N . GLY 17 17 ? A 8.43571 18.97132 -8.56225 1 1 A GLY 38.593 1
ATOM 125 C CA . GLY 17 17 ? A 9.54708 19.52312 -9.29912 1 1 A GLY 38.593 1
ATOM 126 C C . GLY 17 17 ? A 10.63867 20.07862 -8.41538 1 1 A GLY 38.593 1
ATOM 127 O O . GLY 17 17 ? A 10.96812 19.52681 -7.36205 1 1 A GLY 38.593 1
ATOM 128 N N . SER 18 18 ? A 11.21123 21.18336 -8.85218 1 1 A SER 40.531 1
ATOM 129 C CA . SER 18 18 ? A 12.39245 21.73736 -8.21184 1 1 A SER 40.531 1
ATOM 130 C C . SER 18 18 ? A 12.07348 22.66270 -7.04183 1 1 A SER 40.531 1
ATOM 131 O O . SER 18 18 ? A 12.84955 22.74494 -6.09084 1 1 A SER 40.531 1
ATOM 132 C CB . SER 18 18 ? A 13.23185 22.49624 -9.24417 1 1 A SER 40.531 1
ATOM 133 O OG . SER 18 18 ? A 12.48815 23.53683 -9.84504 1 1 A SER 40.531 1
ATOM 134 N N . TYR 19 19 ? A 10.96191 23.36567 -7.09753 1 1 A TYR 40.891 1
ATOM 135 C CA . TYR 19 19 ? A 10.68784 24.37502 -6.08128 1 1 A TYR 40.891 1
ATOM 136 C C . TYR 19 19 ? A 10.27411 23.75880 -4.75197 1 1 A TYR 40.891 1
ATOM 137 O O . TYR 19 19 ? A 10.69819 24.22037 -3.68759 1 1 A TYR 40.891 1
ATOM 138 C CB . TYR 19 19 ? A 9.60130 25.33573 -6.56724 1 1 A TYR 40.891 1
ATOM 139 C CG . TYR 19 19 ? A 9.30673 26.44997 -5.59389 1 1 A TYR 40.891 1
ATOM 140 C CD1 . TYR 19 19 ? A 10.16150 27.53897 -5.47296 1 1 A TYR 40.891 1
ATOM 141 C CD2 . TYR 19 19 ? A 8.16769 26.41934 -4.79996 1 1 A TYR 40.891 1
ATOM 142 C CE1 . TYR 19 19 ? A 9.89529 28.56728 -4.58646 1 1 A TYR 40.891 1
ATOM 143 C CE2 . TYR 19 19 ? A 7.89327 27.44557 -3.90933 1 1 A TYR 40.891 1
ATOM 144 C CZ . TYR 19 19 ? A 8.75867 28.51754 -3.80770 1 1 A TYR 40.891 1
ATOM 145 O OH . TYR 19 19 ? A 8.48398 29.53627 -2.92068 1 1 A TYR 40.891 1
ATOM 146 N N . THR 20 20 ? A 9.45595 22.72591 -4.76894 1 1 A THR 42.698 1
ATOM 147 C CA . THR 20 20 ? A 8.97254 22.13682 -3.53359 1 1 A THR 42.698 1
ATOM 148 C C . THR 20 20 ? A 10.08606 21.33768 -2.86447 1 1 A THR 42.698 1
ATOM 149 O O . THR 20 20 ? A 10.82879 20.61468 -3.53483 1 1 A THR 42.698 1
ATOM 150 C CB . THR 20 20 ? A 7.77307 21.22322 -3.78922 1 1 A THR 42.698 1
ATOM 151 O OG1 . THR 20 20 ? A 8.12755 20.21400 -4.74249 1 1 A THR 42.698 1
ATOM 152 C CG2 . THR 20 20 ? A 6.60282 22.03692 -4.32679 1 1 A THR 42.698 1
ATOM 153 N N . PRO 21 21 ? A 10.21506 21.44883 -1.53959 1 1 A PRO 50.097 1
ATOM 154 C CA . PRO 21 21 ? A 11.22635 20.65855 -0.84246 1 1 A PRO 50.097 1
ATOM 155 C C . PRO 21 21 ? A 10.94119 19.16416 -0.95362 1 1 A PRO 50.097 1
ATOM 156 O O . PRO 21 21 ? A 9.79241 18.73809 -1.10506 1 1 A PRO 50.097 1
ATOM 157 C CB . PRO 21 21 ? A 11.11645 21.13668 0.60848 1 1 A PRO 50.097 1
ATOM 158 C CG . PRO 21 21 ? A 10.45661 22.47426 0.52796 1 1 A PRO 50.097 1
ATOM 159 C CD . PRO 21 21 ? A 9.53482 22.40447 -0.65673 1 1 A PRO 50.097 1
ATOM 160 N N . ALA 22 22 ? A 12.00670 18.38056 -0.87649 1 1 A ALA 51.472 1
ATOM 161 C CA . ALA 22 22 ? A 11.85821 16.93449 -0.94938 1 1 A ALA 51.472 1
ATOM 162 C C . ALA 22 22 ? A 11.00207 16.40857 0.19688 1 1 A ALA 51.472 1
ATOM 163 O O . ALA 22 22 ? A 10.24627 15.44773 0.02744 1 1 A ALA 51.472 1
ATOM 164 C CB . ALA 22 22 ? A 13.22931 16.26365 -0.93911 1 1 A ALA 51.472 1
ATOM 165 N N . GLU 23 23 ? A 11.11406 17.03202 1.36701 1 1 A GLU 56.975 1
ATOM 166 C CA . GLU 23 23 ? A 10.30869 16.61624 2.50153 1 1 A GLU 56.975 1
ATOM 167 C C . GLU 23 23 ? A 8.82175 16.82196 2.23040 1 1 A GLU 56.975 1
ATOM 168 O O . GLU 23 23 ? A 7.98962 15.99946 2.62825 1 1 A GLU 56.975 1
ATOM 169 C CB . GLU 23 23 ? A 10.72633 17.39142 3.75657 1 1 A GLU 56.975 1
ATOM 170 C CG . GLU 23 23 ? A 12.13591 17.07340 4.25451 1 1 A GLU 56.975 1
ATOM 171 C CD . GLU 23 23 ? A 13.20259 17.90378 3.56708 1 1 A GLU 56.975 1
ATOM 172 O OE1 . GLU 23 23 ? A 12.89200 18.59354 2.56222 1 1 A GLU 56.975 1
ATOM 173 O OE2 . GLU 23 23 ? A 14.35880 17.88217 4.02786 1 1 A GLU 56.975 1
ATOM 174 N N . ALA 24 24 ? A 8.48490 17.91394 1.55325 1 1 A ALA 59.924 1
ATOM 175 C CA . ALA 24 24 ? A 7.09204 18.16671 1.21717 1 1 A ALA 59.924 1
ATOM 176 C C . ALA 24 24 ? A 6.57153 17.13458 0.22315 1 1 A ALA 59.924 1
ATOM 177 O O . ALA 24 24 ? A 5.42667 16.68467 0.33172 1 1 A ALA 59.924 1
ATOM 178 C CB . ALA 24 24 ? A 6.92752 19.57975 0.65645 1 1 A ALA 59.924 1
ATOM 179 N N . ALA 25 25 ? A 7.39556 16.76706 -0.73792 1 1 A ALA 60.230 1
ATOM 180 C CA . ALA 25 25 ? A 6.98976 15.75066 -1.69780 1 1 A ALA 60.230 1
ATOM 181 C C . ALA 25 25 ? A 6.79778 14.39588 -1.01993 1 1 A ALA 60.230 1
ATOM 182 O O . ALA 25 25 ? A 5.83737 13.67510 -1.31351 1 1 A ALA 60.230 1
ATOM 183 C CB . ALA 25 25 ? A 8.02299 15.65213 -2.81876 1 1 A ALA 60.230 1
ATOM 184 N N . ILE 26 26 ? A 7.69551 14.05904 -0.11816 1 1 A ILE 65.657 1
ATOM 185 C CA . ILE 26 26 ? A 7.56449 12.80924 0.61406 1 1 A ILE 65.657 1
ATOM 186 C C . ILE 26 26 ? A 6.32289 12.84230 1.49694 1 1 A ILE 65.657 1
ATOM 187 O O . ILE 26 26 ? A 5.58466 11.85716 1.58969 1 1 A ILE 65.657 1
ATOM 188 C CB . ILE 26 26 ? A 8.83251 12.54079 1.44320 1 1 A ILE 65.657 1
ATOM 189 C CG1 . ILE 26 26 ? A 10.02520 12.30784 0.51029 1 1 A ILE 65.657 1
ATOM 190 C CG2 . ILE 26 26 ? A 8.62951 11.33569 2.34513 1 1 A ILE 65.657 1
ATOM 191 C CD1 . ILE 26 26 ? A 11.34409 12.15082 1.24469 1 1 A ILE 65.657 1
ATOM 192 N N . TYR 27 27 ? A 6.08882 13.96175 2.15492 1 1 A TYR 70.631 1
ATOM 193 C CA . TYR 27 27 ? A 4.90054 14.08230 2.99266 1 1 A TYR 70.631 1
ATOM 194 C C . TYR 27 27 ? A 3.62774 13.92028 2.17184 1 1 A TYR 70.631 1
ATOM 195 O O . TYR 27 27 ? A 2.65628 13.31012 2.62783 1 1 A TYR 70.631 1
ATOM 196 C CB . TYR 27 27 ? A 4.89433 15.43034 3.71306 1 1 A TYR 70.631 1
ATOM 197 C CG . TYR 27 27 ? A 3.63879 15.68472 4.50187 1 1 A TYR 70.631 1
ATOM 198 C CD1 . TYR 27 27 ? A 3.46912 15.13102 5.76880 1 1 A TYR 70.631 1
ATOM 199 C CD2 . TYR 27 27 ? A 2.61851 16.47931 3.98826 1 1 A TYR 70.631 1
ATOM 200 C CE1 . TYR 27 27 ? A 2.31648 15.36112 6.50448 1 1 A TYR 70.631 1
ATOM 201 C CE2 . TYR 27 27 ? A 1.46019 16.71582 4.71936 1 1 A TYR 70.631 1
ATOM 202 C CZ . TYR 27 27 ? A 1.31477 16.15816 5.97426 1 1 A TYR 70.631 1
ATOM 203 O OH . TYR 27 27 ? A 0.17051 16.38820 6.69385 1 1 A TYR 70.631 1
ATOM 204 N N . ARG 28 28 ? A 3.61531 14.46584 0.96810 1 1 A ARG 71.132 1
ATOM 205 C CA . ARG 28 28 ? A 2.45724 14.32054 0.10402 1 1 A ARG 71.132 1
ATOM 206 C C . ARG 28 28 ? A 2.18464 12.85054 -0.21553 1 1 A ARG 71.132 1
ATOM 207 O O . ARG 28 28 ? A 1.03862 12.39879 -0.20636 1 1 A ARG 71.132 1
ATOM 208 C CB . ARG 28 28 ? A 2.67250 15.12430 -1.18370 1 1 A ARG 71.132 1
ATOM 209 C CG . ARG 28 28 ? A 1.42025 15.75904 -1.75439 1 1 A ARG 71.132 1
ATOM 210 C CD . ARG 28 28 ? A 1.75181 16.60195 -2.98068 1 1 A ARG 71.132 1
ATOM 211 N NE . ARG 28 28 ? A 2.64102 17.72299 -2.65434 1 1 A ARG 71.132 1
ATOM 212 C CZ . ARG 28 28 ? A 3.85525 17.91036 -3.16531 1 1 A ARG 71.132 1
ATOM 213 N NH1 . ARG 28 28 ? A 4.34746 17.03866 -4.02794 1 1 A ARG 71.132 1
ATOM 214 N NH2 . ARG 28 28 ? A 4.56206 18.97043 -2.81264 1 1 A ARG 71.132 1
ATOM 215 N N . MET 29 29 ? A 3.24039 12.10672 -0.49199 1 1 A MET 72.855 1
ATOM 216 C CA . MET 29 29 ? A 3.08866 10.68395 -0.74929 1 1 A MET 72.855 1
ATOM 217 C C . MET 29 29 ? A 2.68756 9.92823 0.50926 1 1 A MET 72.855 1
ATOM 218 O O . MET 29 29 ? A 1.85394 9.01658 0.45324 1 1 A MET 72.855 1
ATOM 219 C CB . MET 29 29 ? A 4.38821 10.11725 -1.32367 1 1 A MET 72.855 1
ATOM 220 C CG . MET 29 29 ? A 4.73792 10.64864 -2.69873 1 1 A MET 72.855 1
ATOM 221 S SD . MET 29 29 ? A 6.24291 9.91016 -3.38552 1 1 A MET 72.855 1
ATOM 222 C CE . MET 29 29 ? A 7.49547 10.69767 -2.36389 1 1 A MET 72.855 1
ATOM 223 N N . ILE 30 30 ? A 3.26384 10.29808 1.63883 1 1 A ILE 79.358 1
ATOM 224 C CA . ILE 30 30 ? A 2.91840 9.64689 2.89590 1 1 A ILE 79.358 1
ATOM 225 C C . ILE 30 30 ? A 1.44380 9.85246 3.21141 1 1 A ILE 79.358 1
ATOM 226 O O . ILE 30 30 ? A 0.74965 8.92674 3.64076 1 1 A ILE 79.358 1
ATOM 227 C CB . ILE 30 30 ? A 3.80830 10.17675 4.04175 1 1 A ILE 79.358 1
ATOM 228 C CG1 . ILE 30 30 ? A 5.24525 9.67968 3.85677 1 1 A ILE 79.358 1
ATOM 229 C CG2 . ILE 30 30 ? A 3.26023 9.74115 5.39110 1 1 A ILE 79.358 1
ATOM 230 C CD1 . ILE 30 30 ? A 6.20834 10.22101 4.89466 1 1 A ILE 79.358 1
ATOM 231 N N . ARG 31 31 ? A 0.96018 11.05542 2.99302 1 1 A ARG 80.909 1
ATOM 232 C CA . ARG 31 31 ? A -0.43630 11.33841 3.28914 1 1 A ARG 80.909 1
ATOM 233 C C . ARG 31 31 ? A -1.36978 10.47547 2.45043 1 1 A ARG 80.909 1
ATOM 234 O O . ARG 31 31 ? A -2.35423 9.92638 2.95492 1 1 A ARG 80.909 1
ATOM 235 C CB . ARG 31 31 ? A -0.73231 12.81863 3.05625 1 1 A ARG 80.909 1
ATOM 236 C CG . ARG 31 31 ? A -1.80005 13.38463 3.96239 1 1 A ARG 80.909 1
ATOM 237 C CD . ARG 31 31 ? A -2.17736 14.79949 3.55691 1 1 A ARG 80.909 1
ATOM 238 N NE . ARG 31 31 ? A -3.18417 14.78199 2.49407 1 1 A ARG 80.909 1
ATOM 239 C CZ . ARG 31 31 ? A -3.53094 15.84460 1.77671 1 1 A ARG 80.909 1
ATOM 240 N NH1 . ARG 31 31 ? A -2.92987 17.01147 1.98322 1 1 A ARG 80.909 1
ATOM 241 N NH2 . ARG 31 31 ? A -4.48149 15.73261 0.85991 1 1 A ARG 80.909 1
ATOM 242 N N . ARG 32 32 ? A -1.08723 10.36020 1.17206 1 1 A ARG 80.752 1
ATOM 243 C CA . ARG 32 32 ? A -1.91006 9.52575 0.30600 1 1 A ARG 80.752 1
ATOM 244 C C . ARG 32 32 ? A -1.84268 8.06373 0.71474 1 1 A ARG 80.752 1
ATOM 245 O O . ARG 32 32 ? A -2.85555 7.35658 0.69657 1 1 A ARG 80.752 1
ATOM 246 C CB . ARG 32 32 ? A -1.47847 9.69428 -1.14725 1 1 A ARG 80.752 1
ATOM 247 C CG . ARG 32 32 ? A -1.79511 11.06870 -1.72878 1 1 A ARG 80.752 1
ATOM 248 C CD . ARG 32 32 ? A -1.35529 11.17592 -3.17175 1 1 A ARG 80.752 1
ATOM 249 N NE . ARG 32 32 ? A -1.75166 12.44921 -3.77381 1 1 A ARG 80.752 1
ATOM 250 C CZ . ARG 32 32 ? A -2.89641 12.63670 -4.42503 1 1 A ARG 80.752 1
ATOM 251 N NH1 . ARG 32 32 ? A -3.75315 11.63454 -4.57004 1 1 A ARG 80.752 1
ATOM 252 N NH2 . ARG 32 32 ? A -3.17495 13.83289 -4.93497 1 1 A ARG 80.752 1
ATOM 253 N N . MET 33 33 ? A -0.66262 7.59545 1.08702 1 1 A MET 82.354 1
ATOM 254 C CA . MET 33 33 ? A -0.51562 6.20864 1.50855 1 1 A MET 82.354 1
ATOM 255 C C . MET 33 33 ? A -1.24845 5.95100 2.81908 1 1 A MET 82.354 1
ATOM 256 O O . MET 33 33 ? A -1.83551 4.88180 3.00751 1 1 A MET 82.354 1
ATOM 257 C CB . MET 33 33 ? A 0.96391 5.85641 1.64889 1 1 A MET 82.354 1
ATOM 258 C CG . MET 33 33 ? A 1.72378 5.89772 0.32939 1 1 A MET 82.354 1
ATOM 259 S SD . MET 33 33 ? A 1.31140 4.50613 -0.75248 1 1 A MET 82.354 1
ATOM 260 C CE . MET 33 33 ? A 2.18192 3.18211 0.10374 1 1 A MET 82.354 1
ATOM 261 N N . ILE 34 34 ? A -1.22206 6.92189 3.73059 1 1 A ILE 86.151 1
ATOM 262 C CA . ILE 34 34 ? A -1.91664 6.75732 4.99950 1 1 A ILE 86.151 1
ATOM 263 C C . ILE 34 34 ? A -3.42310 6.67537 4.77786 1 1 A ILE 86.151 1
ATOM 264 O O . ILE 34 34 ? A -4.10733 5.82656 5.36143 1 1 A ILE 86.151 1
ATOM 265 C CB . ILE 34 34 ? A -1.55635 7.90362 5.96653 1 1 A ILE 86.151 1
ATOM 266 C CG1 . ILE 34 34 ? A -0.11826 7.73984 6.45442 1 1 A ILE 86.151 1
ATOM 267 C CG2 . ILE 34 34 ? A -2.52390 7.93711 7.14316 1 1 A ILE 86.151 1
ATOM 268 C CD1 . ILE 34 34 ? A 0.34882 8.86248 7.36119 1 1 A ILE 86.151 1
ATOM 269 N N . VAL 35 35 ? A -3.94808 7.55000 3.94339 1 1 A VAL 88.654 1
ATOM 270 C CA . VAL 35 35 ? A -5.37801 7.52375 3.67487 1 1 A VAL 88.654 1
ATOM 271 C C . VAL 35 35 ? A -5.77032 6.20976 3.00323 1 1 A VAL 88.654 1
ATOM 272 O O . VAL 35 35 ? A -6.78109 5.58873 3.35562 1 1 A VAL 88.654 1
ATOM 273 C CB . VAL 35 35 ? A -5.79169 8.73452 2.81631 1 1 A VAL 88.654 1
ATOM 274 C CG1 . VAL 35 35 ? A -7.25290 8.62445 2.41617 1 1 A VAL 88.654 1
ATOM 275 C CG2 . VAL 35 35 ? A -5.54553 10.02340 3.59409 1 1 A VAL 88.654 1
ATOM 276 N N . ALA 36 36 ? A -4.97261 5.77037 2.04066 1 1 A ALA 86.293 1
ATOM 277 C CA . ALA 36 36 ? A -5.25624 4.50520 1.38014 1 1 A ALA 86.293 1
ATOM 278 C C . ALA 36 36 ? A -5.19009 3.34279 2.36385 1 1 A ALA 86.293 1
ATOM 279 O O . ALA 36 36 ? A -6.04648 2.45389 2.34437 1 1 A ALA 86.293 1
ATOM 280 C CB . ALA 36 36 ? A -4.28149 4.28411 0.22456 1 1 A ALA 86.293 1
ATOM 281 N N . ALA 37 37 ? A -4.18342 3.34667 3.22623 1 1 A ALA 87.761 1
ATOM 282 C CA . ALA 37 37 ? A -4.05732 2.27848 4.20880 1 1 A ALA 87.761 1
ATOM 283 C C . ALA 37 37 ? A -5.22811 2.27996 5.18191 1 1 A ALA 87.761 1
ATOM 284 O O . ALA 37 37 ? A -5.71551 1.21590 5.57124 1 1 A ALA 87.761 1
ATOM 285 C CB . ALA 37 37 ? A -2.73709 2.41206 4.96587 1 1 A ALA 87.761 1
ATOM 286 N N . ALA 38 38 ? A -5.68297 3.45470 5.58245 1 1 A ALA 91.612 1
ATOM 287 C CA . ALA 38 38 ? A -6.81946 3.53270 6.48915 1 1 A ALA 91.612 1
ATOM 288 C C . ALA 38 38 ? A -8.08180 2.98653 5.83655 1 1 A ALA 91.612 1
ATOM 289 O O . ALA 38 38 ? A -8.85662 2.27036 6.47409 1 1 A ALA 91.612 1
ATOM 290 C CB . ALA 38 38 ? A -7.02929 4.97760 6.94446 1 1 A ALA 91.612 1
ATOM 291 N N . ILE 39 39 ? A -8.29340 3.31832 4.57811 1 1 A ILE 91.479 1
ATOM 292 C CA . ILE 39 39 ? A -9.46292 2.81991 3.87467 1 1 A ILE 91.479 1
ATOM 293 C C . ILE 39 39 ? A -9.40498 1.29939 3.75666 1 1 A ILE 91.479 1
ATOM 294 O O . ILE 39 39 ? A -10.39658 0.60128 3.99812 1 1 A ILE 91.479 1
ATOM 295 C CB . ILE 39 39 ? A -9.57652 3.48087 2.48623 1 1 A ILE 91.479 1
ATOM 296 C CG1 . ILE 39 39 ? A -9.82500 4.98615 2.64255 1 1 A ILE 91.479 1
ATOM 297 C CG2 . ILE 39 39 ? A -10.68836 2.83571 1.67532 1 1 A ILE 91.479 1
ATOM 298 C CD1 . ILE 39 39 ? A -9.75823 5.74367 1.32980 1 1 A ILE 91.479 1
ATOM 299 N N . LEU 40 40 ? A -8.25009 0.78228 3.38421 1 1 A LEU 89.468 1
ATOM 300 C CA . LEU 40 40 ? A -8.10184 -0.66122 3.25878 1 1 A LEU 89.468 1
ATOM 301 C C . LEU 40 40 ? A -8.24922 -1.35710 4.60294 1 1 A LEU 89.468 1
ATOM 302 O O . LEU 40 40 ? A -8.82760 -2.44363 4.68585 1 1 A LEU 89.468 1
ATOM 303 C CB . LEU 40 40 ? A -6.74838 -0.99799 2.62915 1 1 A LEU 89.468 1
ATOM 304 C CG . LEU 40 40 ? A -6.54135 -0.52329 1.19318 1 1 A LEU 89.468 1
ATOM 305 C CD1 . LEU 40 40 ? A -5.09024 -0.72174 0.77668 1 1 A LEU 89.468 1
ATOM 306 C CD2 . LEU 40 40 ? A -7.47978 -1.24866 0.24932 1 1 A LEU 89.468 1
ATOM 307 N N . MET 41 41 ? A -7.74050 -0.73774 5.66288 1 1 A MET 91.774 1
ATOM 308 C CA . MET 41 41 ? A -7.84122 -1.34221 6.98520 1 1 A MET 91.774 1
ATOM 309 C C . MET 41 41 ? A -9.29096 -1.41553 7.44818 1 1 A MET 91.774 1
ATOM 310 O O . MET 41 41 ? A -9.71672 -2.41845 8.02529 1 1 A MET 91.774 1
ATOM 311 C CB . MET 41 41 ? A -7.00158 -0.54838 7.98889 1 1 A MET 91.774 1
ATOM 312 C CG . MET 41 41 ? A -7.00119 -1.13443 9.39137 1 1 A MET 91.774 1
ATOM 313 S SD . MET 41 41 ? A -6.08753 -2.69517 9.48038 1 1 A MET 91.774 1
ATOM 314 C CE . MET 41 41 ? A -4.40802 -2.07804 9.31652 1 1 A MET 91.774 1
ATOM 315 N N . VAL 42 42 ? A -10.05880 -0.36391 7.19172 1 1 A VAL 92.769 1
ATOM 316 C CA . VAL 42 42 ? A -11.46065 -0.36815 7.57957 1 1 A VAL 92.769 1
ATOM 317 C C . VAL 42 42 ? A -12.21393 -1.45711 6.82467 1 1 A VAL 92.769 1
ATOM 318 O O . VAL 42 42 ? A -13.00300 -2.20630 7.41126 1 1 A VAL 92.769 1
ATOM 319 C CB . VAL 42 42 ? A -12.09848 1.01454 7.34236 1 1 A VAL 92.769 1
ATOM 320 C CG1 . VAL 42 42 ? A -13.61112 0.94350 7.49962 1 1 A VAL 92.769 1
ATOM 321 C CG2 . VAL 42 42 ? A -11.50348 2.02891 8.30816 1 1 A VAL 92.769 1
ATOM 322 N N . PHE 43 43 ? A -11.96897 -1.55676 5.52720 1 1 A PHE 91.211 1
ATOM 323 C CA . PHE 43 43 ? A -12.64736 -2.59480 4.76071 1 1 A PHE 91.211 1
ATOM 324 C C . PHE 43 43 ? A -12.22737 -3.98821 5.21467 1 1 A PHE 91.211 1
ATOM 325 O O . PHE 43 43 ? A -13.05240 -4.90358 5.27070 1 1 A PHE 91.211 1
ATOM 326 C CB . PHE 43 43 ? A -12.38139 -2.42947 3.26823 1 1 A PHE 91.211 1
ATOM 327 C CG . PHE 43 43 ? A -12.94584 -3.56168 2.46241 1 1 A PHE 91.211 1
ATOM 328 C CD1 . PHE 43 43 ? A -14.31483 -3.74262 2.36566 1 1 A PHE 91.211 1
ATOM 329 C CD2 . PHE 43 43 ? A -12.10281 -4.45806 1.82187 1 1 A PHE 91.211 1
ATOM 330 C CE1 . PHE 43 43 ? A -14.84199 -4.79428 1.63725 1 1 A PHE 91.211 1
ATOM 331 C CE2 . PHE 43 43 ? A -12.62326 -5.51127 1.09168 1 1 A PHE 91.211 1
ATOM 332 C CZ . PHE 43 43 ? A -13.99309 -5.67842 0.99554 1 1 A PHE 91.211 1
ATOM 333 N N . PHE 44 44 ? A -10.95522 -4.15725 5.53116 1 1 A PHE 91.606 1
ATOM 334 C CA . PHE 44 44 ? A -10.50781 -5.44921 6.03273 1 1 A PHE 91.606 1
ATOM 335 C C . PHE 44 44 ? A -11.27925 -5.85139 7.28023 1 1 A PHE 91.606 1
ATOM 336 O O . PHE 44 44 ? A -11.72193 -6.99581 7.40574 1 1 A PHE 91.606 1
ATOM 337 C CB . PHE 44 44 ? A -9.00621 -5.41572 6.32145 1 1 A PHE 91.606 1
ATOM 338 C CG . PHE 44 44 ? A -8.55287 -6.52018 7.23553 1 1 A PHE 91.606 1
ATOM 339 C CD1 . PHE 44 44 ? A -8.43344 -7.81730 6.77007 1 1 A PHE 91.606 1
ATOM 340 C CD2 . PHE 44 44 ? A -8.26266 -6.25631 8.56899 1 1 A PHE 91.606 1
ATOM 341 C CE1 . PHE 44 44 ? A -8.02568 -8.83869 7.61323 1 1 A PHE 91.606 1
ATOM 342 C CE2 . PHE 44 44 ? A -7.85442 -7.27568 9.41683 1 1 A PHE 91.606 1
ATOM 343 C CZ . PHE 44 44 ? A -7.73383 -8.56509 8.93843 1 1 A PHE 91.606 1
ATOM 344 N N . GLY 45 45 ? A -11.45348 -4.91770 8.20757 1 1 A GLY 93.630 1
ATOM 345 C CA . GLY 45 45 ? A -12.20135 -5.22318 9.41112 1 1 A GLY 93.630 1
ATOM 346 C C . GLY 45 45 ? A -13.64972 -5.56526 9.12935 1 1 A GLY 93.630 1
ATOM 347 O O . GLY 45 45 ? A -14.20388 -6.49298 9.72325 1 1 A GLY 93.630 1
ATOM 348 N N . VAL 46 46 ? A -14.25550 -4.82732 8.21364 1 1 A VAL 91.626 1
ATOM 349 C CA . VAL 46 46 ? A -15.64562 -5.09217 7.87315 1 1 A VAL 91.626 1
ATOM 350 C C . VAL 46 46 ? A -15.78364 -6.46454 7.22033 1 1 A VAL 91.626 1
ATOM 351 O O . VAL 46 46 ? A -16.65047 -7.26320 7.59249 1 1 A VAL 91.626 1
ATOM 352 C CB . VAL 46 46 ? A -16.19275 -3.98444 6.95180 1 1 A VAL 91.626 1
ATOM 353 C CG1 . VAL 46 46 ? A -17.56129 -4.36617 6.41451 1 1 A VAL 91.626 1
ATOM 354 C CG2 . VAL 46 46 ? A -16.25233 -2.66929 7.71009 1 1 A VAL 91.626 1
ATOM 355 N N . GLU 47 47 ? A -14.92347 -6.74842 6.25478 1 1 A GLU 89.741 1
ATOM 356 C CA . GLU 47 47 ? A -15.03410 -8.01240 5.53756 1 1 A GLU 89.741 1
ATOM 357 C C . GLU 47 47 ? A -14.69875 -9.19456 6.43664 1 1 A GLU 89.741 1
ATOM 358 O O . GLU 47 47 ? A -15.33268 -10.24748 6.34984 1 1 A GLU 89.741 1
ATOM 359 C CB . GLU 47 47 ? A -14.12681 -8.00109 4.30997 1 1 A GLU 89.741 1
ATOM 360 C CG . GLU 47 47 ? A -14.36087 -9.17419 3.37217 1 1 A GLU 89.741 1
ATOM 361 C CD . GLU 47 47 ? A -13.56656 -9.06070 2.08684 1 1 A GLU 89.741 1
ATOM 362 O OE1 . GLU 47 47 ? A -12.39845 -8.64148 2.14519 1 1 A GLU 89.741 1
ATOM 363 O OE2 . GLU 47 47 ? A -14.11900 -9.39574 1.01994 1 1 A GLU 89.741 1
ATOM 364 N N . LEU 48 48 ? A -13.71832 -9.03685 7.29748 1 1 A LEU 92.240 1
ATOM 365 C CA . LEU 48 48 ? A -13.37784 -10.11081 8.22512 1 1 A LEU 92.240 1
ATOM 366 C C . LEU 48 48 ? A -14.52828 -10.39321 9.17973 1 1 A LEU 92.240 1
ATOM 367 O O . LEU 48 48 ? A -14.83576 -11.55354 9.47235 1 1 A LEU 92.240 1
ATOM 368 C CB . LEU 48 48 ? A -12.11240 -9.75462 9.01043 1 1 A LEU 92.240 1
ATOM 369 C CG . LEU 48 48 ? A -11.67378 -10.77607 10.05513 1 1 A LEU 92.240 1
ATOM 370 C CD1 . LEU 48 48 ? A -11.33920 -12.10572 9.39998 1 1 A LEU 92.240 1
ATOM 371 C CD2 . LEU 48 48 ? A -10.48390 -10.24719 10.85003 1 1 A LEU 92.240 1
ATOM 372 N N . THR 49 49 ? A -15.16135 -9.34282 9.66395 1 1 A THR 93.828 1
ATOM 373 C CA . THR 49 49 ? A -16.29420 -9.51654 10.56221 1 1 A THR 93.828 1
ATOM 374 C C . THR 49 49 ? A -17.42369 -10.27244 9.87200 1 1 A THR 93.828 1
ATOM 375 O O . THR 49 49 ? A -18.00416 -11.20546 10.43720 1 1 A THR 93.828 1
ATOM 376 C CB . THR 49 49 ? A -16.79022 -8.15487 11.06130 1 1 A THR 93.828 1
ATOM 377 O OG1 . THR 49 49 ? A -15.73845 -7.50539 11.79429 1 1 A THR 93.828 1
ATOM 378 C CG2 . THR 49 49 ? A -17.99487 -8.33883 11.97386 1 1 A THR 93.828 1
ATOM 379 N N . ILE 50 50 ? A -17.74892 -9.88741 8.64514 1 1 A ILE 92.453 1
ATOM 380 C CA . ILE 50 50 ? A -18.80349 -10.57135 7.91363 1 1 A ILE 92.453 1
ATOM 381 C C . ILE 50 50 ? A -18.41179 -12.02138 7.64227 1 1 A ILE 92.453 1
ATOM 382 O O . ILE 50 50 ? A -19.22678 -12.93515 7.78565 1 1 A ILE 92.453 1
ATOM 383 C CB . ILE 50 50 ? A -19.11951 -9.82899 6.60185 1 1 A ILE 92.453 1
ATOM 384 C CG1 . ILE 50 50 ? A -19.63692 -8.41999 6.91378 1 1 A ILE 92.453 1
ATOM 385 C CG2 . ILE 50 50 ? A -20.14095 -10.60279 5.78859 1 1 A ILE 92.453 1
ATOM 386 C CD1 . ILE 50 50 ? A -19.87882 -7.57955 5.67764 1 1 A ILE 92.453 1
ATOM 387 N N . ALA 51 51 ? A -17.15723 -12.24113 7.25479 1 1 A ALA 89.956 1
ATOM 388 C CA . ALA 51 51 ? A -16.70240 -13.59636 6.97221 1 1 A ALA 89.956 1
ATOM 389 C C . ALA 51 51 ? A -16.84305 -14.49441 8.19431 1 1 A ALA 89.956 1
ATOM 390 O O . ALA 51 51 ? A -17.29257 -15.64043 8.08382 1 1 A ALA 89.956 1
ATOM 391 C CB . ALA 51 51 ? A -15.24961 -13.57544 6.49793 1 1 A ALA 89.956 1
ATOM 392 N N . LEU 52 52 ? A -16.47904 -13.98737 9.35336 1 1 A LEU 91.615 1
ATOM 393 C CA . LEU 52 52 ? A -16.58047 -14.78539 10.56459 1 1 A LEU 91.615 1
ATOM 394 C C . LEU 52 52 ? A -18.02816 -14.99049 10.99195 1 1 A LEU 91.615 1
ATOM 395 O O . LEU 52 52 ? A -18.37926 -16.05336 11.51294 1 1 A LEU 91.615 1
ATOM 396 C CB . LEU 52 52 ? A -15.77983 -14.13341 11.69491 1 1 A LEU 91.615 1
ATOM 397 C CG . LEU 52 52 ? A -14.27028 -14.05597 11.47591 1 1 A LEU 91.615 1
ATOM 398 C CD1 . LEU 52 52 ? A -13.59655 -13.30068 12.61544 1 1 A LEU 91.615 1
ATOM 399 C CD2 . LEU 52 52 ? A -13.68216 -15.44847 11.31980 1 1 A LEU 91.615 1
ATOM 400 N N . LEU 53 53 ? A -18.87130 -13.99784 10.77445 1 1 A LEU 91.613 1
ATOM 401 C CA . LEU 53 53 ? A -20.26281 -14.11812 11.18719 1 1 A LEU 91.613 1
ATOM 402 C C . LEU 53 53 ? A -21.01846 -15.15179 10.36535 1 1 A LEU 91.613 1
ATOM 403 O O . LEU 53 53 ? A -21.84003 -15.89888 10.90078 1 1 A LEU 91.613 1
ATOM 404 C CB . LEU 53 53 ? A -20.96681 -12.76249 11.09651 1 1 A LEU 91.613 1
ATOM 405 C CG . LEU 53 53 ? A -20.61831 -11.74221 12.17582 1 1 A LEU 91.613 1
ATOM 406 C CD1 . LEU 53 53 ? A -21.32354 -10.41754 11.89892 1 1 A LEU 91.613 1
ATOM 407 C CD2 . LEU 53 53 ? A -20.98464 -12.26785 13.55605 1 1 A LEU 91.613 1
ATOM 408 N N . ILE 54 54 ? A -20.75764 -15.20356 9.06958 1 1 A ILE 87.223 1
ATOM 409 C CA . ILE 54 54 ? A -21.47844 -16.12705 8.20272 1 1 A ILE 87.223 1
ATOM 410 C C . ILE 54 54 ? A -20.63733 -17.33481 7.81654 1 1 A ILE 87.223 1
ATOM 411 O O . ILE 54 54 ? A -21.09160 -18.18049 7.04196 1 1 A ILE 87.223 1
ATOM 412 C CB . ILE 54 54 ? A -21.99540 -15.42171 6.93176 1 1 A ILE 87.223 1
ATOM 413 C CG1 . ILE 54 54 ? A -20.83384 -15.02501 6.01991 1 1 A ILE 87.223 1
ATOM 414 C CG2 . ILE 54 54 ? A -22.83200 -14.19973 7.31746 1 1 A ILE 87.223 1
ATOM 415 C CD1 . ILE 54 54 ? A -21.28535 -14.47450 4.68501 1 1 A ILE 87.223 1
ATOM 416 N N . ASN 55 55 ? A -19.41327 -17.42005 8.31583 1 1 A ASN 85.473 1
ATOM 417 C CA . ASN 55 55 ? A -18.54745 -18.56984 8.07875 1 1 A ASN 85.473 1
ATOM 418 C C . ASN 55 55 ? A -18.27524 -18.77665 6.58921 1 1 A ASN 85.473 1
ATOM 419 O O . ASN 55 55 ? A -18.36329 -19.89890 6.07210 1 1 A ASN 85.473 1
ATOM 420 C CB . ASN 55 55 ? A -19.14494 -19.83237 8.70231 1 1 A ASN 85.473 1
ATOM 421 C CG . ASN 55 55 ? A -18.10545 -20.92247 8.88435 1 1 A ASN 85.473 1
ATOM 422 O OD1 . ASN 55 55 ? A -16.91452 -20.64599 9.00896 1 1 A ASN 85.473 1
ATOM 423 N ND2 . ASN 55 55 ? A -18.56069 -22.16549 8.90715 1 1 A ASN 85.473 1
ATOM 424 N N . SER 56 56 ? A -17.93471 -17.71069 5.89779 1 1 A SER 86.633 1
ATOM 425 C CA . SER 56 56 ? A -17.63251 -17.76416 4.47497 1 1 A SER 86.633 1
ATOM 426 C C . SER 56 56 ? A -16.12265 -17.79119 4.27305 1 1 A SER 86.633 1
ATOM 427 O O . SER 56 56 ? A -15.42184 -16.84248 4.63565 1 1 A SER 86.633 1
ATOM 428 C CB . SER 56 56 ? A -18.23133 -16.56708 3.73791 1 1 A SER 86.633 1
ATOM 429 O OG . SER 56 56 ? A -17.72097 -16.47603 2.41549 1 1 A SER 86.633 1
ATOM 430 N N . ILE 57 57 ? A -15.61935 -18.85995 3.68801 1 1 A ILE 83.046 1
ATOM 431 C CA . ILE 57 57 ? A -14.18885 -18.94826 3.43298 1 1 A ILE 83.046 1
ATOM 432 C C . ILE 57 57 ? A -13.79090 -18.11187 2.22586 1 1 A ILE 83.046 1
ATOM 433 O O . ILE 57 57 ? A -12.62446 -17.73129 2.08988 1 1 A ILE 83.046 1
ATOM 434 C CB . ILE 57 57 ? A -13.73316 -20.41129 3.25480 1 1 A ILE 83.046 1
ATOM 435 C CG1 . ILE 57 57 ? A -14.50109 -21.09906 2.13066 1 1 A ILE 83.046 1
ATOM 436 C CG2 . ILE 57 57 ? A -13.89625 -21.16773 4.56650 1 1 A ILE 83.046 1
ATOM 437 C CD1 . ILE 57 57 ? A -13.94282 -22.47203 1.78297 1 1 A ILE 83.046 1
ATOM 438 N N . THR 58 58 ? A -14.73385 -17.81368 1.33449 1 1 A THR 84.581 1
ATOM 439 C CA . THR 58 58 ? A -14.43833 -16.90187 0.23999 1 1 A THR 84.581 1
ATOM 440 C C . THR 58 58 ? A -14.14879 -15.50393 0.77372 1 1 A THR 84.581 1
ATOM 441 O O . THR 58 58 ? A -13.15582 -14.87647 0.39389 1 1 A THR 84.581 1
ATOM 442 C CB . THR 58 58 ? A -15.60422 -16.85683 -0.75322 1 1 A THR 84.581 1
ATOM 443 O OG1 . THR 58 58 ? A -15.79791 -18.15694 -1.32125 1 1 A THR 84.581 1
ATOM 444 C CG2 . THR 58 58 ? A -15.29650 -15.86608 -1.86518 1 1 A THR 84.581 1
ATOM 445 N N . LEU 59 59 ? A -14.99568 -15.00949 1.65461 1 1 A LEU 87.946 1
ATOM 446 C CA . LEU 59 59 ? A -14.74265 -13.71794 2.27636 1 1 A LEU 87.946 1
ATOM 447 C C . LEU 59 59 ? A -13.50877 -13.76284 3.16971 1 1 A LEU 87.946 1
ATOM 448 O O . LEU 59 59 ? A -12.76270 -12.78464 3.25465 1 1 A LEU 87.946 1
ATOM 449 C CB . LEU 59 59 ? A -15.95763 -13.26739 3.08614 1 1 A LEU 87.946 1
ATOM 450 C CG . LEU 59 59 ? A -17.16138 -12.76758 2.29487 1 1 A LEU 87.946 1
ATOM 451 C CD1 . LEU 59 59 ? A -18.27511 -12.34698 3.24401 1 1 A LEU 87.946 1
ATOM 452 C CD2 . LEU 59 59 ? A -16.75850 -11.61427 1.38799 1 1 A LEU 87.946 1
ATOM 453 N N . LEU 60 60 ? A -13.29516 -14.88330 3.83691 1 1 A LEU 86.280 1
ATOM 454 C CA . LEU 60 60 ? A -12.11982 -15.00521 4.68863 1 1 A LEU 86.280 1
ATOM 455 C C . LEU 60 60 ? A -10.83836 -14.95837 3.86451 1 1 A LEU 86.280 1
ATOM 456 O O . LEU 60 60 ? A -9.85287 -14.33092 4.26532 1 1 A LEU 86.280 1
ATOM 457 C CB . LEU 60 60 ? A -12.18720 -16.30096 5.49839 1 1 A LEU 86.280 1
ATOM 458 C CG . LEU 60 60 ? A -11.10906 -16.49947 6.55873 1 1 A LEU 86.280 1
ATOM 459 C CD1 . LEU 60 60 ? A -11.12903 -15.35609 7.56081 1 1 A LEU 86.280 1
ATOM 460 C CD2 . LEU 60 60 ? A -11.30045 -17.84282 7.25186 1 1 A LEU 86.280 1
ATOM 461 N N . ALA 61 61 ? A -10.83804 -15.60658 2.71405 1 1 A ALA 82.061 1
ATOM 462 C CA . ALA 61 61 ? A -9.67953 -15.56318 1.83427 1 1 A ALA 82.061 1
ATOM 463 C C . ALA 61 61 ? A -9.43849 -14.15286 1.31399 1 1 A ALA 82.061 1
ATOM 464 O O . ALA 61 61 ? A -8.29902 -13.68400 1.26391 1 1 A ALA 82.061 1
ATOM 465 C CB . ALA 61 61 ? A -9.86507 -16.53596 0.67052 1 1 A ALA 82.061 1
ATOM 466 N N . ASP 62 62 ? A -10.49950 -13.47460 0.92320 1 1 A ASP 83.626 1
ATOM 467 C CA . ASP 62 62 ? A -10.35825 -12.11374 0.41963 1 1 A ASP 83.626 1
ATOM 468 C C . ASP 62 62 ? A -9.89619 -11.16383 1.52024 1 1 A ASP 83.626 1
ATOM 469 O O . ASP 62 62 ? A -9.08652 -10.26404 1.27772 1 1 A ASP 83.626 1
ATOM 470 C CB . ASP 62 62 ? A -11.68401 -11.64275 -0.18341 1 1 A ASP 83.626 1
ATOM 471 C CG . ASP 62 62 ? A -11.51365 -10.45280 -1.10187 1 1 A ASP 83.626 1
ATOM 472 O OD1 . ASP 62 62 ? A -10.62261 -10.49856 -1.97720 1 1 A ASP 83.626 1
ATOM 473 O OD2 . ASP 62 62 ? A -12.27329 -9.47166 -0.95632 1 1 A ASP 83.626 1
ATOM 474 N N . ALA 63 63 ? A -10.40240 -11.34630 2.73084 1 1 A ALA 88.868 1
ATOM 475 C CA . ALA 63 63 ? A -9.96972 -10.51034 3.84091 1 1 A ALA 88.868 1
ATOM 476 C C . ALA 63 63 ? A -8.50368 -10.75704 4.17958 1 1 A ALA 88.868 1
ATOM 477 O O . ALA 63 63 ? A -7.75740 -9.81454 4.45654 1 1 A ALA 88.868 1
ATOM 478 C CB . ALA 63 63 ? A -10.84984 -10.75875 5.06466 1 1 A ALA 88.868 1
ATOM 479 N N . GLY 64 64 ? A -8.08572 -12.00574 4.15628 1 1 A GLY 82.199 1
ATOM 480 C CA . GLY 64 64 ? A -6.68596 -12.29740 4.38880 1 1 A GLY 82.199 1
ATOM 481 C C . GLY 64 64 ? A -5.78335 -11.67978 3.33917 1 1 A GLY 82.199 1
ATOM 482 O O . GLY 64 64 ? A -4.70904 -11.16031 3.65661 1 1 A GLY 82.199 1
ATOM 483 N N . HIS 65 65 ? A -6.20894 -11.72326 2.09218 1 1 A HIS 79.267 1
ATOM 484 C CA . HIS 65 65 ? A -5.44737 -11.07448 1.03398 1 1 A HIS 79.267 1
ATOM 485 C C . HIS 65 65 ? A -5.39664 -9.56825 1.24137 1 1 A HIS 79.267 1
ATOM 486 O O . HIS 65 65 ? A -4.36061 -8.93605 1.01969 1 1 A HIS 79.267 1
ATOM 487 C CB . HIS 65 65 ? A -6.06299 -11.41765 -0.32291 1 1 A HIS 79.267 1
ATOM 488 C CG . HIS 65 65 ? A -5.38016 -10.76146 -1.47969 1 1 A HIS 79.267 1
ATOM 489 N ND1 . HIS 65 65 ? A -4.05834 -10.98293 -1.78637 1 1 A HIS 79.267 1
ATOM 490 C CD2 . HIS 65 65 ? A -5.84675 -9.89356 -2.40923 1 1 A HIS 79.267 1
ATOM 491 C CE1 . HIS 65 65 ? A -3.74414 -10.27400 -2.85547 1 1 A HIS 79.267 1
ATOM 492 N NE2 . HIS 65 65 ? A -4.81068 -9.60706 -3.25891 1 1 A HIS 79.267 1
ATOM 493 N N . MET 66 66 ? A -6.49638 -8.97562 1.67181 1 1 A MET 85.052 1
ATOM 494 C CA . MET 66 66 ? A -6.52412 -7.54312 1.93939 1 1 A MET 85.052 1
ATOM 495 C C . MET 66 66 ? A -5.56667 -7.17576 3.06467 1 1 A MET 85.052 1
ATOM 496 O O . MET 66 66 ? A -4.89899 -6.14482 3.00974 1 1 A MET 85.052 1
ATOM 497 C CB . MET 66 66 ? A -7.95035 -7.10811 2.27756 1 1 A MET 85.052 1
ATOM 498 C CG . MET 66 66 ? A -8.11839 -5.62325 2.50899 1 1 A MET 85.052 1
ATOM 499 S SD . MET 66 66 ? A -7.80250 -4.66722 1.01496 1 1 A MET 85.052 1
ATOM 500 C CE . MET 66 66 ? A -9.06644 -5.32131 -0.06198 1 1 A MET 85.052 1
ATOM 501 N N . LEU 67 67 ? A -5.49409 -8.01845 4.08111 1 1 A LEU 83.966 1
ATOM 502 C CA . LEU 67 67 ? A -4.59320 -7.74275 5.19350 1 1 A LEU 83.966 1
ATOM 503 C C . LEU 67 67 ? A -3.13871 -7.71914 4.73992 1 1 A LEU 83.966 1
ATOM 504 O O . LEU 67 67 ? A -2.35959 -6.85912 5.15811 1 1 A LEU 83.966 1
ATOM 505 C CB . LEU 67 67 ? A -4.78782 -8.77814 6.30378 1 1 A LEU 83.966 1
ATOM 506 C CG . LEU 67 67 ? A -3.84520 -8.66453 7.49845 1 1 A LEU 83.966 1
ATOM 507 C CD1 . LEU 67 67 ? A -4.00972 -7.31883 8.18657 1 1 A LEU 83.966 1
ATOM 508 C CD2 . LEU 67 67 ? A -4.07972 -9.80939 8.46718 1 1 A LEU 83.966 1
ATOM 509 N N . THR 68 68 ? A -2.75542 -8.64426 3.87919 1 1 A THR 76.335 1
ATOM 510 C CA . THR 68 68 ? A -1.38612 -8.65924 3.38086 1 1 A THR 76.335 1
ATOM 511 C C . THR 68 68 ? A -1.08216 -7.40833 2.56095 1 1 A THR 76.335 1
ATOM 512 O O . THR 68 68 ? A 0.04083 -6.89703 2.59364 1 1 A THR 76.335 1
ATOM 513 C CB . THR 68 68 ? A -1.13048 -9.91630 2.54044 1 1 A THR 76.335 1
ATOM 514 O OG1 . THR 68 68 ? A -1.98320 -9.92705 1.39220 1 1 A THR 76.335 1
ATOM 515 C CG2 . THR 68 68 ? A -1.39129 -11.16216 3.36632 1 1 A THR 76.335 1
ATOM 516 N N . ASP 69 69 ? A -2.06634 -6.90635 1.83699 1 1 A ASP 78.181 1
ATOM 517 C CA . ASP 69 69 ? A -1.86638 -5.66957 1.09989 1 1 A ASP 78.181 1
ATOM 518 C C . ASP 69 69 ? A -1.69478 -4.48679 2.04322 1 1 A ASP 78.181 1
ATOM 519 O O . ASP 69 69 ? A -0.89204 -3.58718 1.78339 1 1 A ASP 78.181 1
ATOM 520 C CB . ASP 69 69 ? A -3.04201 -5.42280 0.14755 1 1 A ASP 78.181 1
ATOM 521 C CG . ASP 69 69 ? A -3.07792 -6.42436 -0.99640 1 1 A ASP 78.181 1
ATOM 522 O OD1 . ASP 69 69 ? A -2.02993 -7.03662 -1.29302 1 1 A ASP 78.181 1
ATOM 523 O OD2 . ASP 69 69 ? A -4.16058 -6.58330 -1.60330 1 1 A ASP 78.181 1
ATOM 524 N N . VAL 70 70 ? A -2.43629 -4.47596 3.13628 1 1 A VAL 84.645 1
ATOM 525 C CA . VAL 70 70 ? A -2.28278 -3.41812 4.12482 1 1 A VAL 84.645 1
ATOM 526 C C . VAL 70 70 ? A -0.87520 -3.44392 4.71481 1 1 A VAL 84.645 1
ATOM 527 O O . VAL 70 70 ? A -0.24173 -2.39845 4.90257 1 1 A VAL 84.645 1
ATOM 528 C CB . VAL 70 70 ? A -3.35171 -3.55069 5.22972 1 1 A VAL 84.645 1
ATOM 529 C CG1 . VAL 70 70 ? A -3.06238 -2.59468 6.37554 1 1 A VAL 84.645 1
ATOM 530 C CG2 . VAL 70 70 ? A -4.73082 -3.28102 4.64513 1 1 A VAL 84.645 1
ATOM 531 N N . VAL 71 71 ? A -0.36946 -4.63356 5.00479 1 1 A VAL 78.645 1
ATOM 532 C CA . VAL 71 71 ? A 0.97602 -4.75800 5.54333 1 1 A VAL 78.645 1
ATOM 533 C C . VAL 71 71 ? A 2.00153 -4.21910 4.54967 1 1 A VAL 78.645 1
ATOM 534 O O . VAL 71 71 ? A 2.94365 -3.51183 4.92692 1 1 A VAL 78.645 1
ATOM 535 C CB . VAL 71 71 ? A 1.27420 -6.22390 5.91424 1 1 A VAL 78.645 1
ATOM 536 C CG1 . VAL 71 71 ? A 2.73703 -6.39330 6.29722 1 1 A VAL 78.645 1
ATOM 537 C CG2 . VAL 71 71 ? A 0.36428 -6.66570 7.05054 1 1 A VAL 78.645 1
ATOM 538 N N . ALA 72 72 ? A 1.82611 -4.52560 3.27349 1 1 A ALA 71.447 1
ATOM 539 C CA . ALA 72 72 ? A 2.74872 -4.02802 2.26165 1 1 A ALA 71.447 1
ATOM 540 C C . ALA 72 72 ? A 2.70534 -2.50537 2.16575 1 1 A ALA 71.447 1
ATOM 541 O O . ALA 72 72 ? A 3.73940 -1.85604 1.98523 1 1 A ALA 71.447 1
ATOM 542 C CB . ALA 72 72 ? A 2.43138 -4.65806 0.90418 1 1 A ALA 71.447 1
ATOM 543 N N . VAL 73 73 ? A 1.52547 -1.92284 2.28992 1 1 A VAL 80.054 1
ATOM 544 C CA . VAL 73 73 ? A 1.40685 -0.47555 2.23940 1 1 A VAL 80.054 1
ATOM 545 C C . VAL 73 73 ? A 2.11653 0.16410 3.43078 1 1 A VAL 80.054 1
ATOM 546 O O . VAL 73 73 ? A 2.83692 1.15802 3.28024 1 1 A VAL 80.054 1
ATOM 547 C CB . VAL 73 73 ? A -0.07698 -0.04862 2.18878 1 1 A VAL 80.054 1
ATOM 548 C CG1 . VAL 73 73 ? A -0.20145 1.45936 2.35786 1 1 A VAL 80.054 1
ATOM 549 C CG2 . VAL 73 73 ? A -0.69712 -0.49504 0.87263 1 1 A VAL 80.054 1
ATOM 550 N N . PHE 74 74 ? A 1.94228 -0.39607 4.61762 1 1 A PHE 80.232 1
ATOM 551 C CA . PHE 74 74 ? A 2.61843 0.13976 5.78980 1 1 A PHE 80.232 1
ATOM 552 C C . PHE 74 74 ? A 4.12920 -0.00265 5.67972 1 1 A PHE 80.232 1
ATOM 553 O O . PHE 74 74 ? A 4.87255 0.85367 6.16596 1 1 A PHE 80.232 1
ATOM 554 C CB . PHE 74 74 ? A 2.11502 -0.54849 7.05674 1 1 A PHE 80.232 1
ATOM 555 C CG . PHE 74 74 ? A 0.82375 0.01724 7.57332 1 1 A PHE 80.232 1
ATOM 556 C CD1 . PHE 74 74 ? A 0.67120 1.38418 7.73542 1 1 A PHE 80.232 1
ATOM 557 C CD2 . PHE 74 74 ? A -0.22946 -0.81387 7.91090 1 1 A PHE 80.232 1
ATOM 558 C CE1 . PHE 74 74 ? A -0.51305 1.91183 8.21782 1 1 A PHE 80.232 1
ATOM 559 C CE2 . PHE 74 74 ? A -1.41596 -0.29455 8.39524 1 1 A PHE 80.232 1
ATOM 560 C CZ . PHE 74 74 ? A -1.55819 1.07092 8.54740 1 1 A PHE 80.232 1
ATOM 561 N N . MET 75 75 ? A 4.58644 -1.06139 5.04579 1 1 A MET 71.546 1
ATOM 562 C CA . MET 75 75 ? A 6.01657 -1.20711 4.82461 1 1 A MET 71.546 1
ATOM 563 C C . MET 75 75 ? A 6.54880 -0.08749 3.93838 1 1 A MET 71.546 1
ATOM 564 O O . MET 75 75 ? A 7.60997 0.48334 4.21084 1 1 A MET 71.546 1
ATOM 565 C CB . MET 75 75 ? A 6.30072 -2.57764 4.20812 1 1 A MET 71.546 1
ATOM 566 C CG . MET 75 75 ? A 7.76614 -2.87994 4.00548 1 1 A MET 71.546 1
ATOM 567 S SD . MET 75 75 ? A 8.03140 -4.54899 3.35376 1 1 A MET 71.546 1
ATOM 568 C CE . MET 75 75 ? A 7.07389 -4.47175 1.83192 1 1 A MET 71.546 1
ATOM 569 N N . GLY 76 76 ? A 5.82642 0.24577 2.88830 1 1 A GLY 71.438 1
ATOM 570 C CA . GLY 76 76 ? A 6.22177 1.36601 2.06131 1 1 A GLY 71.438 1
ATOM 571 C C . GLY 76 76 ? A 6.14187 2.69130 2.78857 1 1 A GLY 71.438 1
ATOM 572 O O . GLY 76 76 ? A 6.98093 3.57215 2.57843 1 1 A GLY 71.438 1
ATOM 573 N N . LEU 77 77 ? A 5.14481 2.84227 3.65226 1 1 A LEU 78.790 1
ATOM 574 C CA . LEU 77 77 ? A 5.03670 4.06013 4.43935 1 1 A LEU 78.790 1
ATOM 575 C C . LEU 77 77 ? A 6.24852 4.24771 5.33868 1 1 A LEU 78.790 1
ATOM 576 O O . LEU 77 77 ? A 6.76937 5.35475 5.46950 1 1 A LEU 78.790 1
ATOM 577 C CB . LEU 77 77 ? A 3.76307 4.03578 5.28781 1 1 A LEU 78.790 1
ATOM 578 C CG . LEU 77 77 ? A 2.45857 4.39503 4.59712 1 1 A LEU 78.790 1
ATOM 579 C CD1 . LEU 77 77 ? A 1.27997 4.07018 5.50287 1 1 A LEU 78.790 1
ATOM 580 C CD2 . LEU 77 77 ? A 2.45552 5.86651 4.21775 1 1 A LEU 78.790 1
ATOM 581 N N . ALA 78 78 ? A 6.69884 3.17567 5.97603 1 1 A ALA 72.472 1
ATOM 582 C CA . ALA 78 78 ? A 7.85111 3.27607 6.85972 1 1 A ALA 72.472 1
ATOM 583 C C . ALA 78 78 ? A 9.09053 3.71596 6.09414 1 1 A ALA 72.472 1
ATOM 584 O O . ALA 78 78 ? A 9.89249 4.50565 6.60208 1 1 A ALA 72.472 1
ATOM 585 C CB . ALA 78 78 ? A 8.09396 1.93673 7.55800 1 1 A ALA 72.472 1
ATOM 586 N N . ALA 79 79 ? A 9.26465 3.22113 4.87937 1 1 A ALA 65.618 1
ATOM 587 C CA . ALA 79 79 ? A 10.40107 3.63592 4.07276 1 1 A ALA 65.618 1
ATOM 588 C C . ALA 79 79 ? A 10.32430 5.12040 3.73801 1 1 A ALA 65.618 1
ATOM 589 O O . ALA 79 79 ? A 11.33729 5.82322 3.76586 1 1 A ALA 65.618 1
ATOM 590 C CB . ALA 79 79 ? A 10.46952 2.80341 2.79434 1 1 A ALA 65.618 1
ATOM 591 N N . LEU 80 80 ? A 9.13940 5.61628 3.42097 1 1 A LEU 70.898 1
ATOM 592 C CA . LEU 80 80 ? A 8.98581 7.03000 3.11806 1 1 A LEU 70.898 1
ATOM 593 C C . LEU 80 80 ? A 9.23556 7.89268 4.34492 1 1 A LEU 70.898 1
ATOM 594 O O . LEU 80 80 ? A 9.82602 8.97071 4.24496 1 1 A LEU 70.898 1
ATOM 595 C CB . LEU 80 80 ? A 7.59132 7.30305 2.55320 1 1 A LEU 70.898 1
ATOM 596 C CG . LEU 80 80 ? A 7.28786 6.71037 1.18391 1 1 A LEU 70.898 1
ATOM 597 C CD1 . LEU 80 80 ? A 5.82134 6.91730 0.82546 1 1 A LEU 70.898 1
ATOM 598 C CD2 . LEU 80 80 ? A 8.18884 7.33494 0.12734 1 1 A LEU 70.898 1
ATOM 599 N N . VAL 81 81 ? A 8.80330 7.43351 5.51379 1 1 A VAL 73.227 1
ATOM 600 C CA . VAL 81 81 ? A 9.01988 8.19055 6.73663 1 1 A VAL 73.227 1
ATOM 601 C C . VAL 81 81 ? A 10.51146 8.28850 7.04333 1 1 A VAL 73.227 1
ATOM 602 O O . VAL 81 81 ? A 11.01393 9.35516 7.41544 1 1 A VAL 73.227 1
ATOM 603 C CB . VAL 81 81 ? A 8.25104 7.55757 7.91219 1 1 A VAL 73.227 1
ATOM 604 C CG1 . VAL 81 81 ? A 8.66626 8.18853 9.22937 1 1 A VAL 73.227 1
ATOM 605 C CG2 . VAL 81 81 ? A 6.75549 7.72089 7.69385 1 1 A VAL 73.227 1
ATOM 606 N N . LEU 82 82 ? A 11.23318 7.19416 6.88479 1 1 A LEU 65.014 1
ATOM 607 C CA . LEU 82 82 ? A 12.66486 7.22408 7.13150 1 1 A LEU 65.014 1
ATOM 608 C C . LEU 82 82 ? A 13.37931 8.13203 6.14448 1 1 A LEU 65.014 1
ATOM 609 O O . LEU 82 82 ? A 14.32925 8.82980 6.50483 1 1 A LEU 65.014 1
ATOM 610 C CB . LEU 82 82 ? A 13.24798 5.81233 7.07329 1 1 A LEU 65.014 1
ATOM 611 C CG . LEU 82 82 ? A 12.85441 4.88627 8.21834 1 1 A LEU 65.014 1
ATOM 612 C CD1 . LEU 82 82 ? A 13.47755 3.51096 8.03214 1 1 A LEU 65.014 1
ATOM 613 C CD2 . LEU 82 82 ? A 13.26985 5.48886 9.55552 1 1 A LEU 65.014 1
ATOM 614 N N . ALA 83 83 ? A 12.93980 8.13332 4.90289 1 1 A ALA 62.718 1
ATOM 615 C CA . ALA 83 83 ? A 13.53413 9.02896 3.92142 1 1 A ALA 62.718 1
ATOM 616 C C . ALA 83 83 ? A 13.27033 10.48674 4.27862 1 1 A ALA 62.718 1
ATOM 617 O O . ALA 83 83 ? A 14.13180 11.34814 4.08383 1 1 A ALA 62.718 1
ATOM 618 C CB . ALA 83 83 ? A 12.99248 8.71418 2.52952 1 1 A ALA 62.718 1
ATOM 619 N N . LYS 84 84 ? A 12.08734 10.76520 4.80607 1 1 A LYS 64.092 1
ATOM 620 C CA . LYS 84 84 ? A 11.76633 12.13069 5.19575 1 1 A LYS 64.092 1
ATOM 621 C C . LYS 84 84 ? A 12.62725 12.59642 6.36195 1 1 A LYS 64.092 1
ATOM 622 O O . LYS 84 84 ? A 13.06138 13.75343 6.39589 1 1 A LYS 64.092 1
ATOM 623 C CB . LYS 84 84 ? A 10.28507 12.23456 5.55778 1 1 A LYS 64.092 1
ATOM 624 C CG . LYS 84 84 ? A 9.84193 13.61320 6.01275 1 1 A LYS 64.092 1
ATOM 625 C CD . LYS 84 84 ? A 8.38428 13.62011 6.42717 1 1 A LYS 64.092 1
ATOM 626 C CE . LYS 84 84 ? A 7.94716 14.97724 6.94131 1 1 A LYS 64.092 1
ATOM 627 N NZ . LYS 84 84 ? A 6.53292 14.96232 7.39905 1 1 A LYS 64.092 1
ATOM 628 N N . HIS 85 85 ? A 12.88735 11.72061 7.32815 1 1 A HIS 58.789 1
ATOM 629 C CA . HIS 85 85 ? A 13.65291 12.10672 8.49936 1 1 A HIS 58.789 1
ATOM 630 C C . HIS 85 85 ? A 15.13357 12.31399 8.20006 1 1 A HIS 58.789 1
ATOM 631 O O . HIS 85 85 ? A 15.83929 12.97124 8.97345 1 1 A HIS 58.789 1
ATOM 632 C CB . HIS 85 85 ? A 13.49100 11.06579 9.60980 1 1 A HIS 58.789 1
ATOM 633 C CG . HIS 85 85 ? A 12.11855 11.06710 10.21448 1 1 A HIS 58.789 1
ATOM 634 N ND1 . HIS 85 85 ? A 11.28667 12.16342 10.18739 1 1 A HIS 58.789 1
ATOM 635 C CD2 . HIS 85 85 ? A 11.44224 10.09060 10.87399 1 1 A HIS 58.789 1
ATOM 636 C CE1 . HIS 85 85 ? A 10.16627 11.84505 10.80350 1 1 A HIS 58.789 1
ATOM 637 N NE2 . HIS 85 85 ? A 10.22891 10.60109 11.23105 1 1 A HIS 58.789 1
ATOM 638 N N . GLY 86 86 ? A 15.62079 11.75824 7.10665 1 1 A GLY 51.777 1
ATOM 639 C CA . GLY 86 86 ? A 16.95528 12.08923 6.65733 1 1 A GLY 51.777 1
ATOM 640 C C . GLY 86 86 ? A 18.06742 11.40668 7.42050 1 1 A GLY 51.777 1
ATOM 641 O O . GLY 86 86 ? A 18.00927 10.20494 7.70546 1 1 A GLY 51.777 1
ATOM 642 N N . HIS 87 87 ? A 19.06922 12.17731 7.75214 1 1 A HIS 43.545 1
ATOM 643 C CA . HIS 87 87 ? A 20.33750 11.66067 8.22340 1 1 A HIS 43.545 1
ATOM 644 C C . HIS 87 87 ? A 20.48826 11.71936 9.73844 1 1 A HIS 43.545 1
ATOM 645 O O . HIS 87 87 ? A 21.60043 11.89094 10.24658 1 1 A HIS 43.545 1
ATOM 646 C CB . HIS 87 87 ? A 21.49015 12.42469 7.56139 1 1 A HIS 43.545 1
ATOM 647 C CG . HIS 87 87 ? A 21.44646 12.39122 6.06325 1 1 A HIS 43.545 1
ATOM 648 N ND1 . HIS 87 87 ? A 21.93364 11.33790 5.32752 1 1 A HIS 43.545 1
ATOM 649 C CD2 . HIS 87 87 ? A 20.97966 13.29674 5.17324 1 1 A HIS 43.545 1
ATOM 650 C CE1 . HIS 87 87 ? A 21.76319 11.59098 4.04188 1 1 A HIS 43.545 1
ATOM 651 N NE2 . HIS 87 87 ? A 21.18966 12.77444 3.91780 1 1 A HIS 43.545 1
ATOM 652 N N . SER 88 88 ? A 19.39399 11.57707 10.46605 1 1 A SER 42.043 1
ATOM 653 C CA . SER 88 88 ? A 19.50555 11.55579 11.91474 1 1 A SER 42.043 1
ATOM 654 C C . SER 88 88 ? A 20.22756 10.30672 12.40720 1 1 A SER 42.043 1
ATOM 655 O O . SER 88 88 ? A 20.87498 10.33630 13.45448 1 1 A SER 42.043 1
ATOM 656 C CB . SER 88 88 ? A 18.12016 11.64459 12.55917 1 1 A SER 42.043 1
ATOM 657 O OG . SER 88 88 ? A 17.30313 10.56466 12.15957 1 1 A SER 42.043 1
ATOM 658 N N . ALA 89 89 ? A 20.13160 9.20647 11.67256 1 1 A ALA 44.793 1
ATOM 659 C CA . ALA 89 89 ? A 20.83881 7.97594 11.98279 1 1 A ALA 44.793 1
ATOM 660 C C . ALA 89 89 ? A 21.61659 7.53079 10.75191 1 1 A ALA 44.793 1
ATOM 661 O O . ALA 89 89 ? A 21.03083 7.34765 9.68678 1 1 A ALA 44.793 1
ATOM 662 C CB . ALA 89 89 ? A 19.86912 6.87992 12.41995 1 1 A ALA 44.793 1
ATOM 663 N N . PRO 90 90 ? A 22.92970 7.35527 10.87985 1 1 A PRO 40.770 1
ATOM 664 C CA . PRO 90 90 ? A 23.72347 7.01696 9.69573 1 1 A PRO 40.770 1
ATOM 665 C C . PRO 90 90 ? A 23.42509 5.63302 9.13501 1 1 A PRO 40.770 1
ATOM 666 O O . PRO 90 90 ? A 23.55593 5.42106 7.92787 1 1 A PRO 40.770 1
ATOM 667 C CB . PRO 90 90 ? A 25.16933 7.11420 10.20030 1 1 A PRO 40.770 1
ATOM 668 C CG . PRO 90 90 ? A 25.06687 6.89406 11.67951 1 1 A PRO 40.770 1
ATOM 669 C CD . PRO 90 90 ? A 23.75174 7.49627 12.08318 1 1 A PRO 40.770 1
ATOM 670 N N . ASN 91 91 ? A 23.03791 4.70192 9.97714 1 1 A ASN 44.446 1
ATOM 671 C CA . ASN 91 91 ? A 22.76120 3.34342 9.53769 1 1 A ASN 44.446 1
ATOM 672 C C . ASN 91 91 ? A 21.27823 3.06812 9.36998 1 1 A ASN 44.446 1
ATOM 673 O O . ASN 91 91 ? A 20.87188 1.90951 9.24471 1 1 A ASN 44.446 1
ATOM 674 C CB . ASN 91 91 ? A 23.36543 2.33437 10.52098 1 1 A ASN 44.446 1
ATOM 675 C CG . ASN 91 91 ? A 24.87367 2.40909 10.56713 1 1 A ASN 44.446 1
ATOM 676 O OD1 . ASN 91 91 ? A 25.51941 2.71666 9.56644 1 1 A ASN 44.446 1
ATOM 677 N ND2 . ASN 91 91 ? A 25.44214 2.11703 11.73158 1 1 A ASN 44.446 1
ATOM 678 N N . ARG 92 92 ? A 20.45641 4.09441 9.33410 1 1 A ARG 44.837 1
ATOM 679 C CA . ARG 92 92 ? A 19.02201 3.91037 9.22278 1 1 A ARG 44.837 1
ATOM 680 C C . ARG 92 92 ? A 18.61758 3.23740 7.90841 1 1 A ARG 44.837 1
ATOM 681 O O . ARG 92 92 ? A 17.73792 2.36959 7.91963 1 1 A ARG 44.837 1
ATOM 682 C CB . ARG 92 92 ? A 18.29385 5.24980 9.39235 1 1 A ARG 44.837 1
ATOM 683 C CG . ARG 92 92 ? A 16.77828 5.13399 9.34829 1 1 A ARG 44.837 1
ATOM 684 C CD . ARG 92 92 ? A 16.11316 6.46028 9.63408 1 1 A ARG 44.837 1
ATOM 685 N NE . ARG 92 92 ? A 16.32213 6.88594 11.02401 1 1 A ARG 44.837 1
ATOM 686 C CZ . ARG 92 92 ? A 15.85405 8.02038 11.52855 1 1 A ARG 44.837 1
ATOM 687 N NH1 . ARG 92 92 ? A 15.15392 8.85202 10.76802 1 1 A ARG 44.837 1
ATOM 688 N NH2 . ARG 92 92 ? A 16.08459 8.31124 12.80293 1 1 A ARG 44.837 1
ATOM 689 N N . PRO 93 93 ? A 19.20970 3.61618 6.76329 1 1 A PRO 43.789 1
ATOM 690 C CA . PRO 93 93 ? A 18.81794 2.91963 5.53786 1 1 A PRO 43.789 1
ATOM 691 C C . PRO 93 93 ? A 19.13126 1.43310 5.56964 1 1 A PRO 43.789 1
ATOM 692 O O . PRO 93 93 ? A 18.35623 0.62332 5.05237 1 1 A PRO 43.789 1
ATOM 693 C CB . PRO 93 93 ? A 19.60916 3.64009 4.43838 1 1 A PRO 43.789 1
ATOM 694 C CG . PRO 93 93 ? A 20.72343 4.32359 5.15090 1 1 A PRO 43.789 1
ATOM 695 C CD . PRO 93 93 ? A 20.15860 4.70372 6.49170 1 1 A PRO 43.789 1
ATOM 696 N N . TYR 94 94 ? A 20.25409 1.06351 6.17292 1 1 A TYR 44.240 1
ATOM 697 C CA . TYR 94 94 ? A 20.60614 -0.34502 6.26958 1 1 A TYR 44.240 1
ATOM 698 C C . TYR 94 94 ? A 19.68935 -1.07622 7.23922 1 1 A TYR 44.240 1
ATOM 699 O O . TYR 94 94 ? A 19.28469 -2.21536 6.98457 1 1 A TYR 44.240 1
ATOM 700 C CB . TYR 94 94 ? A 22.06522 -0.49218 6.69990 1 1 A TYR 44.240 1
ATOM 701 C CG . TYR 94 94 ? A 23.02892 0.23903 5.80338 1 1 A TYR 44.240 1
ATOM 702 C CD1 . TYR 94 94 ? A 23.46965 -0.33287 4.61256 1 1 A TYR 44.240 1
ATOM 703 C CD2 . TYR 94 94 ? A 23.49787 1.50014 6.14293 1 1 A TYR 44.240 1
ATOM 704 C CE1 . TYR 94 94 ? A 24.35642 0.33776 3.78512 1 1 A TYR 44.240 1
ATOM 705 C CE2 . TYR 94 94 ? A 24.38683 2.17908 5.31843 1 1 A TYR 44.240 1
ATOM 706 C CZ . TYR 94 94 ? A 24.81351 1.59579 4.14289 1 1 A TYR 44.240 1
ATOM 707 O OH . TYR 94 94 ? A 25.69170 2.26076 3.32752 1 1 A TYR 44.240 1
ATOM 708 N N . SER 95 95 ? A 19.34929 -0.43374 8.35019 1 1 A SER 48.953 1
ATOM 709 C CA . SER 95 95 ? A 18.44687 -1.04293 9.31720 1 1 A SER 48.953 1
ATOM 710 C C . SER 95 95 ? A 17.06197 -1.24215 8.72242 1 1 A SER 48.953 1
ATOM 711 O O . SER 95 95 ? A 16.43258 -2.28563 8.92451 1 1 A SER 48.953 1
ATOM 712 C CB . SER 95 95 ? A 18.36741 -0.18714 10.58249 1 1 A SER 48.953 1
ATOM 713 O OG . SER 95 95 ? A 19.63173 -0.08478 11.20958 1 1 A SER 48.953 1
ATOM 714 N N . TRP 96 96 ? A 16.57242 -0.24949 7.99504 1 1 A TRP 52.162 1
ATOM 715 C CA . TRP 96 96 ? A 15.26271 -0.39413 7.38062 1 1 A TRP 52.162 1
ATOM 716 C C . TRP 96 96 ? A 15.28884 -1.42391 6.26386 1 1 A TRP 52.162 1
ATOM 717 O O . TRP 96 96 ? A 14.28830 -2.10623 6.02265 1 1 A TRP 52.162 1
ATOM 718 C CB . TRP 96 96 ? A 14.73854 0.93132 6.84415 1 1 A TRP 52.162 1
ATOM 719 C CG . TRP 96 96 ? A 13.46891 0.74288 6.07123 1 1 A TRP 52.162 1
ATOM 720 C CD1 . TRP 96 96 ? A 13.24926 1.02548 4.75664 1 1 A TRP 52.162 1
ATOM 721 C CD2 . TRP 96 96 ? A 12.25251 0.17866 6.56479 1 1 A TRP 52.162 1
ATOM 722 N NE1 . TRP 96 96 ? A 11.97006 0.69345 4.40729 1 1 A TRP 52.162 1
ATOM 723 C CE2 . TRP 96 96 ? A 11.33460 0.16488 5.49520 1 1 A TRP 52.162 1
ATOM 724 C CE3 . TRP 96 96 ? A 11.84960 -0.31956 7.81481 1 1 A TRP 52.162 1
ATOM 725 C CZ2 . TRP 96 96 ? A 10.04304 -0.32114 5.63389 1 1 A TRP 52.162 1
ATOM 726 C CZ3 . TRP 96 96 ? A 10.56497 -0.80272 7.94859 1 1 A TRP 52.162 1
ATOM 727 C CH2 . TRP 96 96 ? A 9.68263 -0.80547 6.87745 1 1 A TRP 52.162 1
ATOM 728 N N . HIS 97 97 ? A 16.41663 -1.56022 5.58151 1 1 A HIS 52.518 1
ATOM 729 C CA . HIS 97 97 ? A 16.50745 -2.58546 4.55123 1 1 A HIS 52.518 1
ATOM 730 C C . HIS 97 97 ? A 16.27964 -3.96911 5.14514 1 1 A HIS 52.518 1
ATOM 731 O O . HIS 97 97 ? A 15.57795 -4.80191 4.56078 1 1 A HIS 52.518 1
ATOM 732 C CB . HIS 97 97 ? A 17.86502 -2.51704 3.84858 1 1 A HIS 52.518 1
ATOM 733 C CG . HIS 97 97 ? A 18.03099 -3.53856 2.77074 1 1 A HIS 52.518 1
ATOM 734 N ND1 . HIS 97 97 ? A 17.45667 -3.40916 1.52876 1 1 A HIS 52.518 1
ATOM 735 C CD2 . HIS 97 97 ? A 18.71276 -4.70978 2.75059 1 1 A HIS 52.518 1
ATOM 736 C CE1 . HIS 97 97 ? A 17.77892 -4.45429 0.79165 1 1 A HIS 52.518 1
ATOM 737 N NE2 . HIS 97 97 ? A 18.53866 -5.25399 1.50802 1 1 A HIS 52.518 1
ATOM 738 N N . ARG 98 98 ? A 16.86118 -4.21808 6.31041 1 1 A ARG 57.258 1
ATOM 739 C CA . ARG 98 98 ? A 16.62375 -5.48398 6.98878 1 1 A ARG 57.258 1
ATOM 740 C C . ARG 98 98 ? A 15.16211 -5.62486 7.38609 1 1 A ARG 57.258 1
ATOM 741 O O . ARG 98 98 ? A 14.56198 -6.69264 7.22668 1 1 A ARG 57.258 1
ATOM 742 C CB . ARG 98 98 ? A 17.51088 -5.59361 8.23033 1 1 A ARG 57.258 1
ATOM 743 C CG . ARG 98 98 ? A 18.99933 -5.44283 7.92413 1 1 A ARG 57.258 1
ATOM 744 C CD . ARG 98 98 ? A 19.55671 -6.68484 7.26965 1 1 A ARG 57.258 1
ATOM 745 N NE . ARG 98 98 ? A 21.00724 -6.60719 7.14445 1 1 A ARG 57.258 1
ATOM 746 C CZ . ARG 98 98 ? A 21.66586 -6.66296 6.00403 1 1 A ARG 57.258 1
ATOM 747 N NH1 . ARG 98 98 ? A 21.00594 -6.80788 4.86854 1 1 A ARG 57.258 1
ATOM 748 N NH2 . ARG 98 98 ? A 22.99359 -6.58563 6.00270 1 1 A ARG 57.258 1
ATOM 749 N N . ALA 99 99 ? A 14.59045 -4.55642 7.91742 1 1 A ALA 61.796 1
ATOM 750 C CA . ALA 99 99 ? A 13.18949 -4.59209 8.31242 1 1 A ALA 61.796 1
ATOM 751 C C . ALA 99 99 ? A 12.27762 -4.76720 7.10589 1 1 A ALA 61.796 1
ATOM 752 O O . ALA 99 99 ? A 11.25455 -5.45535 7.18662 1 1 A ALA 61.796 1
ATOM 753 C CB . ALA 99 99 ? A 12.82632 -3.31510 9.07486 1 1 A ALA 61.796 1
ATOM 754 N N . GLU 100 100 ? A 12.64097 -4.16498 5.98025 1 1 A GLU 59.928 1
ATOM 755 C CA . GLU 100 100 ? A 11.83834 -4.29679 4.77748 1 1 A GLU 59.928 1
ATOM 756 C C . GLU 100 100 ? A 11.86028 -5.72938 4.25933 1 1 A GLU 59.928 1
ATOM 757 O O . GLU 100 100 ? A 10.83190 -6.26276 3.83812 1 1 A GLU 59.928 1
ATOM 758 C CB . GLU 100 100 ? A 12.34159 -3.32642 3.70817 1 1 A GLU 59.928 1
ATOM 759 C CG . GLU 100 100 ? A 11.43599 -3.20790 2.49592 1 1 A GLU 59.928 1
ATOM 760 C CD . GLU 100 100 ? A 11.94911 -2.19529 1.48951 1 1 A GLU 59.928 1
ATOM 761 O OE1 . GLU 100 100 ? A 13.12355 -1.79020 1.59879 1 1 A GLU 59.928 1
ATOM 762 O OE2 . GLU 100 100 ? A 11.17912 -1.80662 0.58781 1 1 A GLU 59.928 1
ATOM 763 N N . VAL 101 101 ? A 13.02638 -6.36067 4.29063 1 1 A VAL 63.898 1
ATOM 764 C CA . VAL 101 101 ? A 13.12327 -7.75256 3.87910 1 1 A VAL 63.898 1
ATOM 765 C C . VAL 101 101 ? A 12.30342 -8.63904 4.81297 1 1 A VAL 63.898 1
ATOM 766 O O . VAL 101 101 ? A 11.58094 -9.53798 4.36678 1 1 A VAL 63.898 1
ATOM 767 C CB . VAL 101 101 ? A 14.59631 -8.20326 3.83535 1 1 A VAL 63.898 1
ATOM 768 C CG1 . VAL 101 101 ? A 14.68410 -9.70268 3.60412 1 1 A VAL 63.898 1
ATOM 769 C CG2 . VAL 101 101 ? A 15.34119 -7.44248 2.74714 1 1 A VAL 63.898 1
ATOM 770 N N . PHE 102 102 ? A 12.39982 -8.38547 6.10271 1 1 A PHE 68.203 1
ATOM 771 C CA . PHE 102 102 ? A 11.62619 -9.16464 7.06291 1 1 A PHE 68.203 1
ATOM 772 C C . PHE 102 102 ? A 10.13387 -8.99367 6.83348 1 1 A PHE 68.203 1
ATOM 773 O O . PHE 102 102 ? A 9.37230 -9.96511 6.86207 1 1 A PHE 68.203 1
ATOM 774 C CB . PHE 102 102 ? A 11.99523 -8.75706 8.48952 1 1 A PHE 68.203 1
ATOM 775 C CG . PHE 102 102 ? A 11.08381 -9.34034 9.53146 1 1 A PHE 68.203 1
ATOM 776 C CD1 . PHE 102 102 ? A 11.26669 -10.64271 9.97165 1 1 A PHE 68.203 1
ATOM 777 C CD2 . PHE 102 102 ? A 10.04105 -8.59266 10.06084 1 1 A PHE 68.203 1
ATOM 778 C CE1 . PHE 102 102 ? A 10.42924 -11.18743 10.93087 1 1 A PHE 68.203 1
ATOM 779 C CE2 . PHE 102 102 ? A 9.19984 -9.13155 11.02117 1 1 A PHE 68.203 1
ATOM 780 C CZ . PHE 102 102 ? A 9.39401 -10.42914 11.45634 1 1 A PHE 68.203 1
ATOM 781 N N . THR 103 103 ? A 9.69925 -7.76146 6.61539 1 1 A THR 68.421 1
ATOM 782 C CA . THR 103 103 ? A 8.28234 -7.50994 6.40948 1 1 A THR 68.421 1
ATOM 783 C C . THR 103 103 ? A 7.79877 -8.15738 5.11649 1 1 A THR 68.421 1
ATOM 784 O O . THR 103 103 ? A 6.69612 -8.71075 5.06576 1 1 A THR 68.421 1
ATOM 785 C CB . THR 103 103 ? A 8.00633 -6.00370 6.39314 1 1 A THR 68.421 1
ATOM 786 O OG1 . THR 103 103 ? A 8.49545 -5.41963 7.61009 1 1 A THR 68.421 1
ATOM 787 C CG2 . THR 103 103 ? A 6.51295 -5.73301 6.27863 1 1 A THR 68.421 1
ATOM 788 N N . ALA 104 104 ? A 8.60286 -8.10135 4.06372 1 1 A ALA 66.745 1
ATOM 789 C CA . ALA 104 104 ? A 8.22711 -8.73948 2.81192 1 1 A ALA 66.745 1
ATOM 790 C C . ALA 104 104 ? A 8.14183 -10.25314 2.97373 1 1 A ALA 66.745 1
ATOM 791 O O . ALA 104 104 ? A 7.23176 -10.88950 2.43414 1 1 A ALA 66.745 1
ATOM 792 C CB . ALA 104 104 ? A 9.22540 -8.36969 1.71474 1 1 A ALA 66.745 1
ATOM 793 N N . MET 105 105 ? A 9.07484 -10.83697 3.71034 1 1 A MET 73.607 1
ATOM 794 C CA . MET 105 105 ? A 9.02498 -12.26722 3.96210 1 1 A MET 73.607 1
ATOM 795 C C . MET 105 105 ? A 7.81266 -12.63075 4.80354 1 1 A MET 73.607 1
ATOM 796 O O . MET 105 105 ? A 7.15130 -13.64865 4.55589 1 1 A MET 73.607 1
ATOM 797 C CB . MET 105 105 ? A 10.30261 -12.73610 4.65037 1 1 A MET 73.607 1
ATOM 798 C CG . MET 105 105 ? A 11.52318 -12.73540 3.74848 1 1 A MET 73.607 1
ATOM 799 S SD . MET 105 105 ? A 11.37254 -13.91425 2.37604 1 1 A MET 73.607 1
ATOM 800 C CE . MET 105 105 ? A 11.21778 -15.46261 3.26453 1 1 A MET 73.607 1
ATOM 801 N N . ALA 106 106 ? A 7.51523 -11.81266 5.81266 1 1 A ALA 76.059 1
ATOM 802 C CA . ALA 106 106 ? A 6.33517 -12.06095 6.62593 1 1 A ALA 76.059 1
ATOM 803 C C . ALA 106 106 ? A 5.06196 -11.91527 5.80217 1 1 A ALA 76.059 1
ATOM 804 O O . ALA 106 106 ? A 4.11012 -12.68249 5.97870 1 1 A ALA 76.059 1
ATOM 805 C CB . ALA 106 106 ? A 6.31210 -11.10791 7.82190 1 1 A ALA 76.059 1
ATOM 806 N N . ASN 107 107 ? A 5.03789 -10.94663 4.90290 1 1 A ASN 73.041 1
ATOM 807 C CA . ASN 107 107 ? A 3.88136 -10.76956 4.03765 1 1 A ASN 73.041 1
ATOM 808 C C . ASN 107 107 ? A 3.70128 -11.96732 3.11390 1 1 A ASN 73.041 1
ATOM 809 O O . ASN 107 107 ? A 2.57892 -12.44707 2.91231 1 1 A ASN 73.041 1
ATOM 810 C CB . ASN 107 107 ? A 4.03585 -9.47971 3.22129 1 1 A ASN 73.041 1
ATOM 811 C CG . ASN 107 107 ? A 2.76192 -9.07193 2.52755 1 1 A ASN 73.041 1
ATOM 812 O OD1 . ASN 107 107 ? A 1.66776 -9.23913 3.05921 1 1 A ASN 73.041 1
ATOM 813 N ND2 . ASN 107 107 ? A 2.89513 -8.52011 1.33213 1 1 A ASN 73.041 1
ATOM 814 N N . ALA 108 108 ? A 4.79243 -12.45695 2.54655 1 1 A ALA 76.712 1
ATOM 815 C CA . ALA 108 108 ? A 4.71130 -13.63517 1.69533 1 1 A ALA 76.712 1
ATOM 816 C C . ALA 108 108 ? A 4.27999 -14.86083 2.49256 1 1 A ALA 76.712 1
ATOM 817 O O . ALA 108 108 ? A 3.46322 -15.65921 2.02204 1 1 A ALA 76.712 1
ATOM 818 C CB . ALA 108 108 ? A 6.05540 -13.88789 1.01493 1 1 A ALA 76.712 1
ATOM 819 N N . ALA 109 109 ? A 4.82163 -15.01227 3.69280 1 1 A ALA 80.218 1
ATOM 820 C CA . ALA 109 109 ? A 4.43443 -16.13527 4.53131 1 1 A ALA 80.218 1
ATOM 821 C C . ALA 109 109 ? A 2.96081 -16.05867 4.90966 1 1 A ALA 80.218 1
ATOM 822 O O . ALA 109 109 ? A 2.27876 -17.08467 4.97494 1 1 A ALA 80.218 1
ATOM 823 C CB . ALA 109 109 ? A 5.30722 -16.17904 5.78532 1 1 A ALA 80.218 1
ATOM 824 N N . LEU 110 110 ? A 2.47240 -14.85614 5.15994 1 1 A LEU 80.385 1
ATOM 825 C CA . LEU 110 110 ? A 1.06359 -14.69255 5.48268 1 1 A LEU 80.385 1
ATOM 826 C C . LEU 110 110 ? A 0.18228 -15.05596 4.29051 1 1 A LEU 80.385 1
ATOM 827 O O . LEU 110 110 ? A -0.85203 -15.70846 4.44753 1 1 A LEU 80.385 1
ATOM 828 C CB . LEU 110 110 ? A 0.79319 -13.25936 5.93950 1 1 A LEU 80.385 1
ATOM 829 C CG . LEU 110 110 ? A -0.62104 -12.93407 6.39765 1 1 A LEU 80.385 1
ATOM 830 C CD1 . LEU 110 110 ? A -1.04595 -13.84142 7.54253 1 1 A LEU 80.385 1
ATOM 831 C CD2 . LEU 110 110 ? A -0.72285 -11.46630 6.79823 1 1 A LEU 80.385 1
ATOM 832 N N . LEU 111 111 ? A 0.58135 -14.63935 3.09671 1 1 A LEU 78.280 1
ATOM 833 C CA . LEU 111 111 ? A -0.16996 -15.00038 1.90116 1 1 A LEU 78.280 1
ATOM 834 C C . LEU 111 111 ? A -0.19828 -16.51126 1.70482 1 1 A LEU 78.280 1
ATOM 835 O O . LEU 111 111 ? A -1.24634 -17.08977 1.40011 1 1 A LEU 78.280 1
ATOM 836 C CB . LEU 111 111 ? A 0.43978 -14.32306 0.66984 1 1 A LEU 78.280 1
ATOM 837 C CG . LEU 111 111 ? A 0.09227 -12.85455 0.44370 1 1 A LEU 78.280 1
ATOM 838 C CD1 . LEU 111 111 ? A 1.03506 -12.23661 -0.58129 1 1 A LEU 78.280 1
ATOM 839 C CD2 . LEU 111 111 ? A -1.35218 -12.71659 -0.00768 1 1 A LEU 78.280 1
ATOM 840 N N . ILE 112 112 ? A 0.95466 -17.15244 1.87850 1 1 A ILE 81.540 1
ATOM 841 C CA . ILE 112 112 ? A 1.02155 -18.59518 1.71007 1 1 A ILE 81.540 1
ATOM 842 C C . ILE 112 112 ? A 0.19983 -19.29449 2.78393 1 1 A ILE 81.540 1
ATOM 843 O O . ILE 112 112 ? A -0.52135 -20.25658 2.50444 1 1 A ILE 81.540 1
ATOM 844 C CB . ILE 112 112 ? A 2.48700 -19.06956 1.72402 1 1 A ILE 81.540 1
ATOM 845 C CG1 . ILE 112 112 ? A 3.23661 -18.49362 0.51545 1 1 A ILE 81.540 1
ATOM 846 C CG2 . ILE 112 112 ? A 2.55596 -20.58604 1.72525 1 1 A ILE 81.540 1
ATOM 847 C CD1 . ILE 112 112 ? A 4.72755 -18.76975 0.54662 1 1 A ILE 81.540 1
ATOM 848 N N . GLY 113 113 ? A 0.29491 -18.81050 4.01314 1 1 A GLY 84.162 1
ATOM 849 C CA . GLY 113 113 ? A -0.45986 -19.42938 5.08742 1 1 A GLY 84.162 1
ATOM 850 C C . GLY 113 113 ? A -1.95848 -19.31311 4.90030 1 1 A GLY 84.162 1
ATOM 851 O O . GLY 113 113 ? A -2.69880 -20.27646 5.12981 1 1 A GLY 84.162 1
ATOM 852 N N . VAL 114 114 ? A -2.41459 -18.14097 4.47163 1 1 A VAL 79.389 1
ATOM 853 C CA . VAL 114 114 ? A -3.83888 -17.95288 4.24120 1 1 A VAL 79.389 1
ATOM 854 C C . VAL 114 114 ? A -4.31236 -18.85021 3.10042 1 1 A VAL 79.389 1
ATOM 855 O O . VAL 114 114 ? A -5.34821 -19.51610 3.20806 1 1 A VAL 79.389 1
ATOM 856 C CB . VAL 114 114 ? A -4.14696 -16.47071 3.95116 1 1 A VAL 79.389 1
ATOM 857 C CG1 . VAL 114 114 ? A -5.57463 -16.31014 3.45202 1 1 A VAL 79.389 1
ATOM 858 C CG2 . VAL 114 114 ? A -3.92403 -15.64249 5.20511 1 1 A VAL 79.389 1
ATOM 859 N N . ALA 115 115 ? A -3.56305 -18.88572 2.00821 1 1 A ALA 81.367 1
ATOM 860 C CA . ALA 115 115 ? A -3.95897 -19.70968 0.87540 1 1 A ALA 81.367 1
ATOM 861 C C . ALA 115 115 ? A -3.96426 -21.18793 1.24481 1 1 A ALA 81.367 1
ATOM 862 O O . ALA 115 115 ? A -4.87517 -21.92722 0.85766 1 1 A ALA 81.367 1
ATOM 863 C CB . ALA 115 115 ? A -3.02750 -19.45981 -0.31079 1 1 A ALA 81.367 1
ATOM 864 N N . THR 116 116 ? A -2.96626 -21.62005 1.99358 1 1 A THR 84.320 1
ATOM 865 C CA . THR 116 116 ? A -2.90218 -23.01499 2.40531 1 1 A THR 84.320 1
ATOM 866 C C . THR 116 116 ? A -4.07242 -23.37142 3.31361 1 1 A THR 84.320 1
ATOM 867 O O . THR 116 116 ? A -4.68848 -24.43158 3.16160 1 1 A THR 84.320 1
ATOM 868 C CB . THR 116 116 ? A -1.57347 -23.30279 3.11105 1 1 A THR 84.320 1
ATOM 869 O OG1 . THR 116 116 ? A -0.48510 -23.00142 2.22249 1 1 A THR 84.320 1
ATOM 870 C CG2 . THR 116 116 ? A -1.49739 -24.76375 3.52150 1 1 A THR 84.320 1
ATOM 871 N N . PHE 117 117 ? A -4.38268 -22.49512 4.24851 1 1 A PHE 85.645 1
ATOM 872 C CA . PHE 117 117 ? A -5.50368 -22.75519 5.14132 1 1 A PHE 85.645 1
ATOM 873 C C . PHE 117 117 ? A -6.82235 -22.79856 4.37584 1 1 A PHE 85.645 1
ATOM 874 O O . PHE 117 117 ? A -7.67705 -23.64069 4.65070 1 1 A PHE 85.645 1
ATOM 875 C CB . PHE 117 117 ? A -5.55839 -21.69373 6.23891 1 1 A PHE 85.645 1
ATOM 876 C CG . PHE 117 117 ? A -6.78871 -21.78662 7.09375 1 1 A PHE 85.645 1
ATOM 877 C CD1 . PHE 117 117 ? A -6.86075 -22.71226 8.12007 1 1 A PHE 85.645 1
ATOM 878 C CD2 . PHE 117 117 ? A -7.87494 -20.95522 6.86754 1 1 A PHE 85.645 1
ATOM 879 C CE1 . PHE 117 117 ? A -7.99001 -22.80735 8.91155 1 1 A PHE 85.645 1
ATOM 880 C CE2 . PHE 117 117 ? A -9.01312 -21.04514 7.65650 1 1 A PHE 85.645 1
ATOM 881 C CZ . PHE 117 117 ? A -9.06986 -21.97160 8.68340 1 1 A PHE 85.645 1
ATOM 882 N N . ILE 118 118 ? A -6.99714 -21.89608 3.42059 1 1 A ILE 83.551 1
ATOM 883 C CA . ILE 118 118 ? A -8.22940 -21.87758 2.64506 1 1 A ILE 83.551 1
ATOM 884 C C . ILE 118 118 ? A -8.36870 -23.16224 1.83467 1 1 A ILE 83.551 1
ATOM 885 O O . ILE 118 118 ? A -9.45342 -23.75224 1.76192 1 1 A ILE 83.551 1
ATOM 886 C CB . ILE 118 118 ? A -8.27697 -20.63556 1.73705 1 1 A ILE 83.551 1
ATOM 887 C CG1 . ILE 118 118 ? A -8.37119 -19.36460 2.59139 1 1 A ILE 83.551 1
ATOM 888 C CG2 . ILE 118 118 ? A -9.45891 -20.72107 0.77718 1 1 A ILE 83.551 1
ATOM 889 C CD1 . ILE 118 118 ? A -9.61471 -19.29972 3.45429 1 1 A ILE 83.551 1
ATOM 890 N N . LEU 119 119 ? A -7.27844 -23.61241 1.23008 1 1 A LEU 84.623 1
ATOM 891 C CA . LEU 119 119 ? A -7.33064 -24.85440 0.47184 1 1 A LEU 84.623 1
ATOM 892 C C . LEU 119 119 ? A -7.63221 -26.04072 1.37721 1 1 A LEU 84.623 1
ATOM 893 O O . LEU 119 119 ? A -8.41208 -26.92626 1.01853 1 1 A LEU 84.623 1
ATOM 894 C CB . LEU 119 119 ? A -6.01662 -25.07179 -0.27916 1 1 A LEU 84.623 1
ATOM 895 C CG . LEU 119 119 ? A -5.73260 -24.10324 -1.42564 1 1 A LEU 84.623 1
ATOM 896 C CD1 . LEU 119 119 ? A -4.33085 -24.32552 -1.97665 1 1 A LEU 84.623 1
ATOM 897 C CD2 . LEU 119 119 ? A -6.77944 -24.25182 -2.51926 1 1 A LEU 84.623 1
ATOM 898 N N . TYR 120 120 ? A -7.02505 -26.06550 2.54232 1 1 A TYR 85.702 1
ATOM 899 C CA . TYR 120 120 ? A -7.29489 -27.14219 3.48696 1 1 A TYR 85.702 1
ATOM 900 C C . TYR 120 120 ? A -8.74901 -27.13367 3.93299 1 1 A TYR 85.702 1
ATOM 901 O O . TYR 120 120 ? A -9.40820 -28.17665 3.97109 1 1 A TYR 85.702 1
ATOM 902 C CB . TYR 120 120 ? A -6.35789 -27.01875 4.68986 1 1 A TYR 85.702 1
ATOM 903 C CG . TYR 120 120 ? A -6.71133 -27.93765 5.82817 1 1 A TYR 85.702 1
ATOM 904 C CD1 . TYR 120 120 ? A -6.32206 -29.27280 5.80639 1 1 A TYR 85.702 1
ATOM 905 C CD2 . TYR 120 120 ? A -7.42712 -27.47238 6.92637 1 1 A TYR 85.702 1
ATOM 906 C CE1 . TYR 120 120 ? A -6.64101 -30.12446 6.85337 1 1 A TYR 85.702 1
ATOM 907 C CE2 . TYR 120 120 ? A -7.74975 -28.31941 7.97948 1 1 A TYR 85.702 1
ATOM 908 C CZ . TYR 120 120 ? A -7.35365 -29.64592 7.94190 1 1 A TYR 85.702 1
ATOM 909 O OH . TYR 120 120 ? A -7.67254 -30.48284 8.97565 1 1 A TYR 85.702 1
ATOM 910 N N . GLU 121 121 ? A -9.25665 -25.95927 4.26435 1 1 A GLU 83.614 1
ATOM 911 C CA . GLU 121 121 ? A -10.64002 -25.85501 4.70437 1 1 A GLU 83.614 1
ATOM 912 C C . GLU 121 121 ? A -11.60752 -26.15964 3.56666 1 1 A GLU 83.614 1
ATOM 913 O O . GLU 121 121 ? A -12.68500 -26.71917 3.78819 1 1 A GLU 83.614 1
ATOM 914 C CB . GLU 121 121 ? A -10.89490 -24.45987 5.27109 1 1 A GLU 83.614 1
ATOM 915 C CG . GLU 121 121 ? A -12.28049 -24.26871 5.86277 1 1 A GLU 83.614 1
ATOM 916 C CD . GLU 121 121 ? A -12.46020 -24.99868 7.17907 1 1 A GLU 83.614 1
ATOM 917 O OE1 . GLU 121 121 ? A -11.45288 -25.51245 7.72662 1 1 A GLU 83.614 1
ATOM 918 O OE2 . GLU 121 121 ? A -13.60625 -25.05035 7.68196 1 1 A GLU 83.614 1
ATOM 919 N N . ALA 122 122 ? A -11.23646 -25.80550 2.33847 1 1 A ALA 83.383 1
ATOM 920 C CA . ALA 122 122 ? A -12.10484 -26.07350 1.20241 1 1 A ALA 83.383 1
ATOM 921 C C . ALA 122 122 ? A -12.27743 -27.57055 0.97633 1 1 A ALA 83.383 1
ATOM 922 O O . ALA 122 122 ? A -13.35919 -28.01728 0.58619 1 1 A ALA 83.383 1
ATOM 923 C CB . ALA 122 122 ? A -11.54501 -25.40631 -0.05574 1 1 A ALA 83.383 1
ATOM 924 N N . ILE 123 123 ? A -11.23462 -28.33356 1.20270 1 1 A ILE 83.829 1
ATOM 925 C CA . ILE 123 123 ? A -11.34046 -29.77682 1.05911 1 1 A ILE 83.829 1
ATOM 926 C C . ILE 123 123 ? A -12.38459 -30.32839 2.02217 1 1 A ILE 83.829 1
ATOM 927 O O . ILE 123 123 ? A -13.21187 -31.16799 1.65614 1 1 A ILE 83.829 1
ATOM 928 C CB . ILE 123 123 ? A -9.96994 -30.44421 1.28009 1 1 A ILE 83.829 1
ATOM 929 C CG1 . ILE 123 123 ? A -9.00698 -30.05208 0.15782 1 1 A ILE 83.829 1
ATOM 930 C CG2 . ILE 123 123 ? A -10.12599 -31.95617 1.35635 1 1 A ILE 83.829 1
ATOM 931 C CD1 . ILE 123 123 ? A -7.59983 -30.58092 0.36452 1 1 A ILE 83.829 1
ATOM 932 N N . ARG 124 124 ? A -12.36420 -29.86003 3.24528 1 1 A ARG 83.290 1
ATOM 933 C CA . ARG 124 124 ? A -13.34342 -30.29719 4.22871 1 1 A ARG 83.290 1
ATOM 934 C C . ARG 124 124 ? A -14.75424 -29.85287 3.85516 1 1 A ARG 83.290 1
ATOM 935 O O . ARG 124 124 ? A -15.72074 -30.59626 4.04043 1 1 A ARG 83.290 1
ATOM 936 C CB . ARG 124 124 ? A -12.97673 -29.76413 5.60921 1 1 A ARG 83.290 1
ATOM 937 C CG . ARG 124 124 ? A -11.65547 -30.29375 6.13988 1 1 A ARG 83.290 1
ATOM 938 C CD . ARG 124 124 ? A -11.28933 -29.63742 7.46220 1 1 A ARG 83.290 1
ATOM 939 N NE . ARG 124 124 ? A -12.32516 -29.84015 8.47338 1 1 A ARG 83.290 1
ATOM 940 C CZ . ARG 124 124 ? A -13.20746 -28.91961 8.85678 1 1 A ARG 83.290 1
ATOM 941 N NH1 . ARG 124 124 ? A -13.16465 -27.71041 8.31601 1 1 A ARG 83.290 1
ATOM 942 N NH2 . ARG 124 124 ? A -14.11108 -29.20634 9.77929 1 1 A ARG 83.290 1
ATOM 943 N N . ARG 125 125 ? A -14.86586 -28.66122 3.31946 1 1 A ARG 81.920 1
ATOM 944 C CA . ARG 125 125 ? A -16.18472 -28.14087 2.98479 1 1 A ARG 81.920 1
ATOM 945 C C . ARG 125 125 ? A -16.75089 -28.75084 1.70926 1 1 A ARG 81.920 1
ATOM 946 O O . ARG 125 125 ? A -17.96298 -28.71968 1.49827 1 1 A ARG 81.920 1
ATOM 947 C CB . ARG 125 125 ? A -16.13559 -26.62015 2.87606 1 1 A ARG 81.920 1
ATOM 948 C CG . ARG 125 125 ? A -15.78114 -25.96334 4.19407 1 1 A ARG 81.920 1
ATOM 949 C CD . ARG 125 125 ? A -16.13417 -24.49631 4.19984 1 1 A ARG 81.920 1
ATOM 950 N NE . ARG 125 125 ? A -15.82652 -23.88921 5.48788 1 1 A ARG 81.920 1
ATOM 951 C CZ . ARG 125 125 ? A -16.35879 -22.76068 5.93145 1 1 A ARG 81.920 1
ATOM 952 N NH1 . ARG 125 125 ? A -17.23553 -22.09624 5.18201 1 1 A ARG 81.920 1
ATOM 953 N NH2 . ARG 125 125 ? A -16.00826 -22.28782 7.11940 1 1 A ARG 81.920 1
ATOM 954 N N . PHE 126 126 ? A -15.91035 -29.28511 0.85069 1 1 A PHE 79.803 1
ATOM 955 C CA . PHE 126 126 ? A -16.42380 -30.05189 -0.27453 1 1 A PHE 79.803 1
ATOM 956 C C . PHE 126 126 ? A -17.14949 -31.30123 0.20608 1 1 A PHE 79.803 1
ATOM 957 O O . PHE 126 126 ? A -18.09834 -31.75857 -0.43176 1 1 A PHE 79.803 1
ATOM 958 C CB . PHE 126 126 ? A -15.28780 -30.44577 -1.22791 1 1 A PHE 79.803 1
ATOM 959 C CG . PHE 126 126 ? A -15.01838 -29.41937 -2.29283 1 1 A PHE 79.803 1
ATOM 960 C CD1 . PHE 126 126 ? A -15.99112 -29.09637 -3.22314 1 1 A PHE 79.803 1
ATOM 961 C CD2 . PHE 126 126 ? A -13.78514 -28.79347 -2.37264 1 1 A PHE 79.803 1
ATOM 962 C CE1 . PHE 126 126 ? A -15.74426 -28.15673 -4.21319 1 1 A PHE 79.803 1
ATOM 963 C CE2 . PHE 126 126 ? A -13.53005 -27.85733 -3.36099 1 1 A PHE 79.803 1
ATOM 964 C CZ . PHE 126 126 ? A -14.50870 -27.53677 -4.28045 1 1 A PHE 79.803 1
ATOM 965 N N . LYS 127 127 ? A -16.70148 -31.84217 1.32211 1 1 A LYS 80.206 1
ATOM 966 C CA . LYS 127 127 ? A -17.35389 -33.01245 1.89270 1 1 A LYS 80.206 1
ATOM 967 C C . LYS 127 127 ? A -18.58180 -32.63815 2.70891 1 1 A LYS 80.206 1
ATOM 968 O O . LYS 127 127 ? A -19.58958 -33.35775 2.68859 1 1 A LYS 80.206 1
ATOM 969 C CB . LYS 127 127 ? A -16.36025 -33.78847 2.75609 1 1 A LYS 80.206 1
ATOM 970 C CG . LYS 127 127 ? A -15.13220 -34.25027 2.00098 1 1 A LYS 80.206 1
ATOM 971 C CD . LYS 127 127 ? A -14.12934 -34.92102 2.91587 1 1 A LYS 80.206 1
ATOM 972 C CE . LYS 127 127 ? A -12.89598 -35.36680 2.15726 1 1 A LYS 80.206 1
ATOM 973 N NZ . LYS 127 127 ? A -11.88824 -35.99043 3.05128 1 1 A LYS 80.206 1
ATOM 974 N N . GLU 128 128 ? A -18.51026 -31.52375 3.41675 1 1 A GLU 74.032 1
ATOM 975 C CA . GLU 128 128 ? A -19.61700 -31.06482 4.24442 1 1 A GLU 74.032 1
ATOM 976 C C . GLU 128 128 ? A -19.70383 -29.55061 4.15020 1 1 A GLU 74.032 1
ATOM 977 O O . GLU 128 128 ? A -19.04168 -28.82819 4.90363 1 1 A GLU 74.032 1
ATOM 978 C CB . GLU 128 128 ? A -19.43884 -31.50982 5.69148 1 1 A GLU 74.032 1
ATOM 979 C CG . GLU 128 128 ? A -20.60891 -31.15529 6.59300 1 1 A GLU 74.032 1
ATOM 980 C CD . GLU 128 128 ? A -20.38701 -31.59132 8.02850 1 1 A GLU 74.032 1
ATOM 981 O OE1 . GLU 128 128 ? A -19.33032 -32.19304 8.31898 1 1 A GLU 74.032 1
ATOM 982 O OE2 . GLU 128 128 ? A -21.26699 -31.32501 8.86936 1 1 A GLU 74.032 1
ATOM 983 N N . ALA 129 129 ? A -20.52218 -29.06361 3.23205 1 1 A ALA 71.692 1
ATOM 984 C CA . ALA 129 129 ? A -20.65646 -27.63356 3.00921 1 1 A ALA 71.692 1
ATOM 985 C C . ALA 129 129 ? A -21.69572 -27.05035 3.96404 1 1 A ALA 71.692 1
ATOM 986 O O . ALA 129 129 ? A -22.84498 -27.49462 3.97517 1 1 A ALA 71.692 1
ATOM 987 C CB . ALA 129 129 ? A -21.05488 -27.35596 1.56261 1 1 A ALA 71.692 1
ATOM 988 N N . PRO 130 130 ? A -21.31647 -26.05011 4.74707 1 1 A PRO 72.497 1
ATOM 989 C CA . PRO 130 130 ? A -22.28703 -25.43150 5.64806 1 1 A PRO 72.497 1
ATOM 990 C C . PRO 130 130 ? A -23.19172 -24.44462 4.91946 1 1 A PRO 72.497 1
ATOM 991 O O . PRO 130 130 ? A -22.86592 -23.95848 3.83252 1 1 A PRO 72.497 1
ATOM 992 C CB . PRO 130 130 ? A -21.40947 -24.71000 6.67175 1 1 A PRO 72.497 1
ATOM 993 C CG . PRO 130 130 ? A -20.18223 -24.35601 5.89605 1 1 A PRO 72.497 1
ATOM 994 C CD . PRO 130 130 ? A -19.96795 -25.47891 4.91004 1 1 A PRO 72.497 1
ATOM 995 N N . TYR 131 131 ? A -24.32677 -24.16476 5.52341 1 1 A TYR 76.947 1
ATOM 996 C CA . TYR 131 131 ? A -25.22062 -23.15425 4.97985 1 1 A TYR 76.947 1
ATOM 997 C C . TYR 131 131 ? A -24.61775 -21.77137 5.17784 1 1 A TYR 76.947 1
ATOM 998 O O . TYR 131 131 ? A -24.18925 -21.41268 6.27863 1 1 A TYR 76.947 1
ATOM 999 C CB . TYR 131 131 ? A -26.59814 -23.22575 5.63916 1 1 A TYR 76.947 1
ATOM 1000 C CG . TYR 131 131 ? A -27.48981 -22.07175 5.25665 1 1 A TYR 76.947 1
ATOM 1001 C CD1 . TYR 131 131 ? A -28.18996 -22.07356 4.05115 1 1 A TYR 76.947 1
ATOM 1002 C CD2 . TYR 131 131 ? A -27.62525 -20.97262 6.10147 1 1 A TYR 76.947 1
ATOM 1003 C CE1 . TYR 131 131 ? A -29.00679 -21.00954 3.69433 1 1 A TYR 76.947 1
ATOM 1004 C CE2 . TYR 131 131 ? A -28.44331 -19.90197 5.75248 1 1 A TYR 76.947 1
ATOM 1005 C CZ . TYR 131 131 ? A -29.13229 -19.92771 4.55129 1 1 A TYR 76.947 1
ATOM 1006 O OH . TYR 131 131 ? A -29.94154 -18.87285 4.20472 1 1 A TYR 76.947 1
ATOM 1007 N N . ILE 132 132 ? A -24.59305 -20.98387 4.09951 1 1 A ILE 75.963 1
ATOM 1008 C CA . ILE 132 132 ? A -24.03699 -19.63914 4.13051 1 1 A ILE 75.963 1
ATOM 1009 C C . ILE 132 132 ? A -25.00471 -18.70027 3.42371 1 1 A ILE 75.963 1
ATOM 1010 O O . ILE 132 132 ? A -25.35087 -18.92842 2.26537 1 1 A ILE 75.963 1
ATOM 1011 C CB . ILE 132 132 ? A -22.64972 -19.57852 3.46410 1 1 A ILE 75.963 1
ATOM 1012 C CG1 . ILE 132 132 ? A -21.67619 -20.51750 4.18169 1 1 A ILE 75.963 1
ATOM 1013 C CG2 . ILE 132 132 ? A -22.12284 -18.14938 3.48356 1 1 A ILE 75.963 1
ATOM 1014 C CD1 . ILE 132 132 ? A -20.31286 -20.58308 3.52782 1 1 A ILE 75.963 1
ATOM 1015 N N . PRO 133 133 ? A -25.43978 -17.64527 4.09292 1 1 A PRO 82.271 1
ATOM 1016 C CA . PRO 133 133 ? A -26.30371 -16.67793 3.41611 1 1 A PRO 82.271 1
ATOM 1017 C C . PRO 133 133 ? A -25.52505 -15.88937 2.36993 1 1 A PRO 82.271 1
ATOM 1018 O O . PRO 133 133 ? A -24.38507 -15.48392 2.59552 1 1 A PRO 82.271 1
ATOM 1019 C CB . PRO 133 133 ? A -26.79377 -15.77381 4.55380 1 1 A PRO 82.271 1
ATOM 1020 C CG . PRO 133 133 ? A -25.74557 -15.89570 5.60443 1 1 A PRO 82.271 1
ATOM 1021 C CD . PRO 133 133 ? A -25.22632 -17.30966 5.50797 1 1 A PRO 82.271 1
ATOM 1022 N N . GLY 134 134 ? A -26.15728 -15.67226 1.22226 1 1 A GLY 86.557 1
ATOM 1023 C CA . GLY 134 134 ? A -25.47550 -15.03661 0.11250 1 1 A GLY 86.557 1
ATOM 1024 C C . GLY 134 134 ? A -25.48861 -13.51955 0.14201 1 1 A GLY 86.557 1
ATOM 1025 O O . GLY 134 134 ? A -24.58618 -12.88608 -0.40416 1 1 A GLY 86.557 1
ATOM 1026 N N . MET 135 135 ? A -26.48623 -12.92144 0.78485 1 1 A MET 91.211 1
ATOM 1027 C CA . MET 135 135 ? A -26.58796 -11.47059 0.76324 1 1 A MET 91.211 1
ATOM 1028 C C . MET 135 135 ? A -25.40806 -10.79154 1.45261 1 1 A MET 91.211 1
ATOM 1029 O O . MET 135 135 ? A -24.88586 -9.79711 0.93304 1 1 A MET 91.211 1
ATOM 1030 C CB . MET 135 135 ? A -27.90882 -11.02051 1.39050 1 1 A MET 91.211 1
ATOM 1031 C CG . MET 135 135 ? A -28.19495 -9.53059 1.20275 1 1 A MET 91.211 1
ATOM 1032 S SD . MET 135 135 ? A -28.28618 -9.08315 -0.54971 1 1 A MET 91.211 1
ATOM 1033 C CE . MET 135 135 ? A -28.17207 -7.28893 -0.44789 1 1 A MET 91.211 1
ATOM 1034 N N . PRO 136 136 ? A -24.95194 -11.25502 2.61364 1 1 A PRO 90.930 1
ATOM 1035 C CA . PRO 136 136 ? A -23.76792 -10.61991 3.20679 1 1 A PRO 90.930 1
ATOM 1036 C C . PRO 136 136 ? A -22.53060 -10.71728 2.31966 1 1 A PRO 90.930 1
ATOM 1037 O O . PRO 136 136 ? A -21.69426 -9.80485 2.32823 1 1 A PRO 90.930 1
ATOM 1038 C CB . PRO 136 136 ? A -23.58002 -11.39419 4.51799 1 1 A PRO 90.930 1
ATOM 1039 C CG . PRO 136 136 ? A -24.93525 -11.90915 4.85224 1 1 A PRO 90.930 1
ATOM 1040 C CD . PRO 136 136 ? A -25.56048 -12.23883 3.53438 1 1 A PRO 90.930 1
ATOM 1041 N N . ILE 137 137 ? A -22.40141 -11.79048 1.56184 1 1 A ILE 89.586 1
ATOM 1042 C CA . ILE 137 137 ? A -21.27590 -11.91509 0.65327 1 1 A ILE 89.586 1
ATOM 1043 C C . ILE 137 137 ? A -21.37567 -10.87286 -0.45287 1 1 A ILE 89.586 1
ATOM 1044 O O . ILE 137 137 ? A -20.38433 -10.23584 -0.81883 1 1 A ILE 89.586 1
ATOM 1045 C CB . ILE 137 137 ? A -21.20354 -13.33938 0.06722 1 1 A ILE 89.586 1
ATOM 1046 C CG1 . ILE 137 137 ? A -21.10346 -14.36728 1.19448 1 1 A ILE 89.586 1
ATOM 1047 C CG2 . ILE 137 137 ? A -20.01935 -13.46286 -0.87450 1 1 A ILE 89.586 1
ATOM 1048 C CD1 . ILE 137 137 ? A -21.07038 -15.80270 0.70736 1 1 A ILE 89.586 1
ATOM 1049 N N . VAL 138 138 ? A -22.57511 -10.68311 -0.99841 1 1 A VAL 92.740 1
ATOM 1050 C CA . VAL 138 138 ? A -22.77663 -9.68533 -2.03776 1 1 A VAL 92.740 1
ATOM 1051 C C . VAL 138 138 ? A -22.46224 -8.29159 -1.50716 1 1 A VAL 92.740 1
ATOM 1052 O O . VAL 138 138 ? A -21.78420 -7.49347 -2.16787 1 1 A VAL 92.740 1
ATOM 1053 C CB . VAL 138 138 ? A -24.21861 -9.75426 -2.58012 1 1 A VAL 92.740 1
ATOM 1054 C CG1 . VAL 138 138 ? A -24.48347 -8.60756 -3.54124 1 1 A VAL 92.740 1
ATOM 1055 C CG2 . VAL 138 138 ? A -24.45040 -11.09875 -3.25398 1 1 A VAL 92.740 1
ATOM 1056 N N . VAL 139 139 ? A -22.93146 -7.98091 -0.31123 1 1 A VAL 92.749 1
ATOM 1057 C CA . VAL 139 139 ? A -22.69106 -6.66679 0.26677 1 1 A VAL 92.749 1
ATOM 1058 C C . VAL 139 139 ? A -21.19768 -6.44530 0.48803 1 1 A VAL 92.749 1
ATOM 1059 O O . VAL 139 139 ? A -20.66017 -5.37352 0.17618 1 1 A VAL 92.749 1
ATOM 1060 C CB . VAL 139 139 ? A -23.47438 -6.50600 1.58440 1 1 A VAL 92.749 1
ATOM 1061 C CG1 . VAL 139 139 ? A -23.07820 -5.21924 2.28811 1 1 A VAL 92.749 1
ATOM 1062 C CG2 . VAL 139 139 ? A -24.97218 -6.52788 1.29687 1 1 A VAL 92.749 1
ATOM 1063 N N . ALA 140 140 ? A -20.51391 -7.44161 1.01167 1 1 A ALA 92.233 1
ATOM 1064 C CA . ALA 140 140 ? A -19.08442 -7.30393 1.25218 1 1 A ALA 92.233 1
ATOM 1065 C C . ALA 140 140 ? A -18.31222 -7.15065 -0.05428 1 1 A ALA 92.233 1
ATOM 1066 O O . ALA 140 140 ? A -17.36840 -6.35889 -0.13403 1 1 A ALA 92.233 1
ATOM 1067 C CB . ALA 140 140 ? A -18.56806 -8.50847 2.04126 1 1 A ALA 92.233 1
ATOM 1068 N N . ALA 141 141 ? A -18.69884 -7.88787 -1.08298 1 1 A ALA 91.102 1
ATOM 1069 C CA . ALA 141 141 ? A -18.01851 -7.78638 -2.36517 1 1 A ALA 91.102 1
ATOM 1070 C C . ALA 141 141 ? A -18.21422 -6.40885 -2.98867 1 1 A ALA 91.102 1
ATOM 1071 O O . ALA 141 141 ? A -17.27092 -5.82833 -3.53246 1 1 A ALA 91.102 1
ATOM 1072 C CB . ALA 141 141 ? A -18.51632 -8.87876 -3.31155 1 1 A ALA 91.102 1
ATOM 1073 N N . LEU 142 142 ? A -19.43099 -5.88047 -2.92146 1 1 A LEU 94.108 1
ATOM 1074 C CA . LEU 142 142 ? A -19.67681 -4.54705 -3.44523 1 1 A LEU 94.108 1
ATOM 1075 C C . LEU 142 142 ? A -18.90512 -3.49640 -2.66019 1 1 A LEU 94.108 1
ATOM 1076 O O . LEU 142 142 ? A -18.37742 -2.54121 -3.23616 1 1 A LEU 94.108 1
ATOM 1077 C CB . LEU 142 142 ? A -21.17529 -4.23756 -3.42779 1 1 A LEU 94.108 1
ATOM 1078 C CG . LEU 142 142 ? A -22.03448 -5.05507 -4.38553 1 1 A LEU 94.108 1
ATOM 1079 C CD1 . LEU 142 142 ? A -23.51377 -4.74475 -4.18128 1 1 A LEU 94.108 1
ATOM 1080 C CD2 . LEU 142 142 ? A -21.62564 -4.79982 -5.82885 1 1 A LEU 94.108 1
ATOM 1081 N N . ALA 143 143 ? A -18.83105 -3.66016 -1.35178 1 1 A ALA 93.191 1
ATOM 1082 C CA . ALA 143 143 ? A -18.04192 -2.74161 -0.54713 1 1 A ALA 93.191 1
ATOM 1083 C C . ALA 143 143 ? A -16.56596 -2.81312 -0.92272 1 1 A ALA 93.191 1
ATOM 1084 O O . ALA 143 143 ? A -15.87388 -1.79090 -0.94577 1 1 A ALA 93.191 1
ATOM 1085 C CB . ALA 143 143 ? A -18.23278 -3.04385 0.93973 1 1 A ALA 93.191 1
ATOM 1086 N N . GLY 144 144 ? A -16.07731 -4.01010 -1.21945 1 1 A GLY 91.737 1
ATOM 1087 C CA . GLY 144 144 ? A -14.70147 -4.14177 -1.66056 1 1 A GLY 91.737 1
ATOM 1088 C C . GLY 144 144 ? A -14.44634 -3.46785 -2.99383 1 1 A GLY 91.737 1
ATOM 1089 O O . GLY 144 144 ? A -13.40382 -2.83895 -3.18833 1 1 A GLY 91.737 1
ATOM 1090 N N . LEU 145 145 ? A -15.38793 -3.58427 -3.92324 1 1 A LEU 92.956 1
ATOM 1091 C CA . LEU 145 145 ? A -15.24366 -2.90470 -5.20082 1 1 A LEU 92.956 1
ATOM 1092 C C . LEU 145 145 ? A -15.17719 -1.39707 -5.01179 1 1 A LEU 92.956 1
ATOM 1093 O O . LEU 145 145 ? A -14.35340 -0.71812 -5.62930 1 1 A LEU 92.956 1
ATOM 1094 C CB . LEU 145 145 ? A -16.40209 -3.27411 -6.13040 1 1 A LEU 92.956 1
ATOM 1095 C CG . LEU 145 145 ? A -16.39928 -4.68986 -6.69361 1 1 A LEU 92.956 1
ATOM 1096 C CD1 . LEU 145 145 ? A -17.70884 -4.97410 -7.41928 1 1 A LEU 92.956 1
ATOM 1097 C CD2 . LEU 145 145 ? A -15.21154 -4.88133 -7.62980 1 1 A LEU 92.956 1
ATOM 1098 N N . VAL 146 146 ? A -16.03561 -0.85975 -4.14693 1 1 A VAL 93.535 1
ATOM 1099 C CA . VAL 146 146 ? A -16.01736 0.56840 -3.88240 1 1 A VAL 93.535 1
ATOM 1100 C C . VAL 146 146 ? A -14.71368 0.96282 -3.19756 1 1 A VAL 93.535 1
ATOM 1101 O O . VAL 146 146 ? A -14.09724 1.97866 -3.54029 1 1 A VAL 93.535 1
ATOM 1102 C CB . VAL 146 146 ? A -17.23445 0.98011 -3.02932 1 1 A VAL 93.535 1
ATOM 1103 C CG1 . VAL 146 146 ? A -17.12874 2.43299 -2.61024 1 1 A VAL 93.535 1
ATOM 1104 C CG2 . VAL 146 146 ? A -18.51820 0.72756 -3.81084 1 1 A VAL 93.535 1
ATOM 1105 N N . THR 147 147 ? A -14.26912 0.16293 -2.25162 1 1 A THR 91.719 1
ATOM 1106 C CA . THR 147 147 ? A -13.04831 0.46422 -1.52078 1 1 A THR 91.719 1
ATOM 1107 C C . THR 147 147 ? A -11.84957 0.54030 -2.46105 1 1 A THR 91.719 1
ATOM 1108 O O . THR 147 147 ? A -11.08371 1.50808 -2.43648 1 1 A THR 91.719 1
ATOM 1109 C CB . THR 147 147 ? A -12.80666 -0.59598 -0.43588 1 1 A THR 91.719 1
ATOM 1110 O OG1 . THR 147 147 ? A -13.84998 -0.51993 0.53538 1 1 A THR 91.719 1
ATOM 1111 C CG2 . THR 147 147 ? A -11.46187 -0.36940 0.23552 1 1 A THR 91.719 1
ATOM 1112 N N . ASN 148 148 ? A -11.67911 -0.46277 -3.29515 1 1 A ASN 89.354 1
ATOM 1113 C CA . ASN 148 148 ? A -10.53528 -0.47180 -4.19520 1 1 A ASN 89.354 1
ATOM 1114 C C . ASN 148 148 ? A -10.65390 0.60052 -5.26737 1 1 A ASN 89.354 1
ATOM 1115 O O . ASN 148 148 ? A -9.63902 1.14201 -5.72056 1 1 A ASN 89.354 1
ATOM 1116 C CB . ASN 148 148 ? A -10.38223 -1.85734 -4.83171 1 1 A ASN 89.354 1
ATOM 1117 C CG . ASN 148 148 ? A -9.87824 -2.88513 -3.84383 1 1 A ASN 89.354 1
ATOM 1118 O OD1 . ASN 148 148 ? A -8.91763 -2.63855 -3.11743 1 1 A ASN 89.354 1
ATOM 1119 N ND2 . ASN 148 148 ? A -10.51777 -4.04512 -3.81396 1 1 A ASN 89.354 1
ATOM 1120 N N . PHE 149 149 ? A -11.86538 0.92111 -5.67876 1 1 A PHE 91.483 1
ATOM 1121 C CA . PHE 149 149 ? A -12.05190 2.00806 -6.63296 1 1 A PHE 91.483 1
ATOM 1122 C C . PHE 149 149 ? A -11.63788 3.34218 -6.02496 1 1 A PHE 91.483 1
ATOM 1123 O O . PHE 149 149 ? A -10.96850 4.15099 -6.67469 1 1 A PHE 91.483 1
ATOM 1124 C CB . PHE 149 149 ? A -13.51004 2.04514 -7.09209 1 1 A PHE 91.483 1
ATOM 1125 C CG . PHE 149 149 ? A -13.83360 3.19779 -7.99851 1 1 A PHE 91.483 1
ATOM 1126 C CD1 . PHE 149 149 ? A -13.45139 3.17647 -9.33206 1 1 A PHE 91.483 1
ATOM 1127 C CD2 . PHE 149 149 ? A -14.53080 4.29534 -7.52248 1 1 A PHE 91.483 1
ATOM 1128 C CE1 . PHE 149 149 ? A -13.75171 4.23329 -10.17595 1 1 A PHE 91.483 1
ATOM 1129 C CE2 . PHE 149 149 ? A -14.83553 5.35821 -8.35894 1 1 A PHE 91.483 1
ATOM 1130 C CZ . PHE 149 149 ? A -14.44679 5.32852 -9.68868 1 1 A PHE 91.483 1
ATOM 1131 N N . VAL 150 150 ? A -12.01659 3.58261 -4.77726 1 1 A VAL 92.007 1
ATOM 1132 C CA . VAL 150 150 ? A -11.64792 4.82204 -4.11229 1 1 A VAL 92.007 1
ATOM 1133 C C . VAL 150 150 ? A -10.13669 4.89566 -3.91774 1 1 A VAL 92.007 1
ATOM 1134 O O . VAL 150 150 ? A -9.51660 5.94101 -4.14354 1 1 A VAL 92.007 1
ATOM 1135 C CB . VAL 150 150 ? A -12.38955 4.95212 -2.76797 1 1 A VAL 92.007 1
ATOM 1136 C CG1 . VAL 150 150 ? A -11.84813 6.12339 -1.96333 1 1 A VAL 92.007 1
ATOM 1137 C CG2 . VAL 150 150 ? A -13.88284 5.10973 -3.01717 1 1 A VAL 92.007 1
ATOM 1138 N N . VAL 151 151 ? A -9.52040 3.79404 -3.51190 1 1 A VAL 89.364 1
ATOM 1139 C CA . VAL 151 151 ? A -8.07770 3.77561 -3.32108 1 1 A VAL 89.364 1
ATOM 1140 C C . VAL 151 151 ? A -7.36304 4.01953 -4.64755 1 1 A VAL 89.364 1
ATOM 1141 O O . VAL 151 151 ? A -6.37974 4.76706 -4.71337 1 1 A VAL 89.364 1
ATOM 1142 C CB . VAL 151 151 ? A -7.63497 2.44462 -2.68073 1 1 A VAL 89.364 1
ATOM 1143 C CG1 . VAL 151 151 ? A -6.12052 2.32666 -2.67990 1 1 A VAL 89.364 1
ATOM 1144 C CG2 . VAL 151 151 ? A -8.18162 2.34948 -1.26294 1 1 A VAL 89.364 1
ATOM 1145 N N . ALA 152 152 ? A -7.84346 3.40364 -5.71629 1 1 A ALA 87.184 1
ATOM 1146 C CA . ALA 152 152 ? A -7.22863 3.61016 -7.02008 1 1 A ALA 87.184 1
ATOM 1147 C C . ALA 152 152 ? A -7.34248 5.06507 -7.46001 1 1 A ALA 87.184 1
ATOM 1148 O O . ALA 152 152 ? A -6.38471 5.63335 -7.98986 1 1 A ALA 87.184 1
ATOM 1149 C CB . ALA 152 152 ? A -7.86482 2.68532 -8.05660 1 1 A ALA 87.184 1
ATOM 1150 N N . LEU 153 153 ? A -8.50158 5.67360 -7.25096 1 1 A LEU 88.530 1
ATOM 1151 C CA . LEU 153 153 ? A -8.65356 7.08013 -7.58646 1 1 A LEU 88.530 1
ATOM 1152 C C . LEU 153 153 ? A -7.73447 7.95434 -6.74752 1 1 A LEU 88.530 1
ATOM 1153 O O . LEU 153 153 ? A -7.18869 8.94341 -7.23599 1 1 A LEU 88.530 1
ATOM 1154 C CB . LEU 153 153 ? A -10.10488 7.52219 -7.39841 1 1 A LEU 88.530 1
ATOM 1155 C CG . LEU 153 153 ? A -11.12417 7.06875 -8.43373 1 1 A LEU 88.530 1
ATOM 1156 C CD1 . LEU 153 153 ? A -12.49320 7.64349 -8.10136 1 1 A LEU 88.530 1
ATOM 1157 C CD2 . LEU 153 153 ? A -10.68909 7.47240 -9.83493 1 1 A LEU 88.530 1
ATOM 1158 N N . LEU 154 154 ? A -7.57660 7.59827 -5.49192 1 1 A LEU 86.729 1
ATOM 1159 C CA . LEU 154 154 ? A -6.73826 8.38652 -4.59875 1 1 A LEU 86.729 1
ATOM 1160 C C . LEU 154 154 ? A -5.27427 8.35690 -5.02218 1 1 A LEU 86.729 1
ATOM 1161 O O . LEU 154 154 ? A -4.58019 9.37519 -4.95880 1 1 A LEU 86.729 1
ATOM 1162 C CB . LEU 154 154 ? A -6.88441 7.87358 -3.16683 1 1 A LEU 86.729 1
ATOM 1163 C CG . LEU 154 154 ? A -6.01265 8.53259 -2.09966 1 1 A LEU 86.729 1
ATOM 1164 C CD1 . LEU 154 154 ? A -6.43537 9.96999 -1.87920 1 1 A LEU 86.729 1
ATOM 1165 C CD2 . LEU 154 154 ? A -6.07265 7.72572 -0.80806 1 1 A LEU 86.729 1
ATOM 1166 N N . LEU 155 155 ? A -4.78833 7.21308 -5.46216 1 1 A LEU 81.305 1
ATOM 1167 C CA . LEU 155 155 ? A -3.37612 7.02980 -5.75620 1 1 A LEU 81.305 1
ATOM 1168 C C . LEU 155 155 ? A -3.02788 7.23226 -7.22259 1 1 A LEU 81.305 1
ATOM 1169 O O . LEU 155 155 ? A -1.84893 7.32188 -7.56669 1 1 A LEU 81.305 1
ATOM 1170 C CB . LEU 155 155 ? A -2.92395 5.63755 -5.30949 1 1 A LEU 81.305 1
ATOM 1171 C CG . LEU 155 155 ? A -3.13299 5.31378 -3.83032 1 1 A LEU 81.305 1
ATOM 1172 C CD1 . LEU 155 155 ? A -2.71589 3.88156 -3.54082 1 1 A LEU 81.305 1
ATOM 1173 C CD2 . LEU 155 155 ? A -2.37302 6.29450 -2.95920 1 1 A LEU 81.305 1
ATOM 1174 N N . ARG 156 156 ? A -4.02334 7.31789 -8.09686 1 1 A ARG 78.161 1
ATOM 1175 C CA . ARG 156 156 ? A -3.74407 7.39487 -9.52429 1 1 A ARG 78.161 1
ATOM 1176 C C . ARG 156 156 ? A -2.90893 8.61158 -9.90633 1 1 A ARG 78.161 1
ATOM 1177 O O . ARG 156 156 ? A -2.01754 8.49060 -10.75207 1 1 A ARG 78.161 1
ATOM 1178 C CB . ARG 156 156 ? A -5.04771 7.36459 -10.31736 1 1 A ARG 78.161 1
ATOM 1179 C CG . ARG 156 156 ? A -4.87678 7.50640 -11.82679 1 1 A ARG 78.161 1
ATOM 1180 C CD . ARG 156 156 ? A -4.07950 6.34771 -12.39252 1 1 A ARG 78.161 1
ATOM 1181 N NE . ARG 156 156 ? A -3.87781 6.47658 -13.83513 1 1 A ARG 78.161 1
ATOM 1182 C CZ . ARG 156 156 ? A -2.85465 7.09113 -14.39586 1 1 A ARG 78.161 1
ATOM 1183 N NH1 . ARG 156 156 ? A -1.92345 7.63648 -13.63031 1 1 A ARG 78.161 1
ATOM 1184 N NH2 . ARG 156 156 ? A -2.76037 7.16237 -15.71922 1 1 A ARG 78.161 1
ATOM 1185 N N . PRO 157 157 ? A -3.13972 9.80029 -9.34497 1 1 A PRO 72.123 1
ATOM 1186 C CA . PRO 157 157 ? A -2.36950 10.96632 -9.80238 1 1 A PRO 72.123 1
ATOM 1187 C C . PRO 157 157 ? A -0.85886 10.82479 -9.64853 1 1 A PRO 72.123 1
ATOM 1188 O O . PRO 157 157 ? A -0.11152 11.42992 -10.42375 1 1 A PRO 72.123 1
ATOM 1189 C CB . PRO 157 157 ? A -2.90711 12.10894 -8.92823 1 1 A PRO 72.123 1
ATOM 1190 C CG . PRO 157 157 ? A -4.28907 11.69175 -8.57614 1 1 A PRO 72.123 1
ATOM 1191 C CD . PRO 157 157 ? A -4.20515 10.20600 -8.39985 1 1 A PRO 72.123 1
ATOM 1192 N N . HIS 158 158 ? A -0.38052 10.05566 -8.69217 1 1 A HIS 63.131 1
ATOM 1193 C CA . HIS 158 158 ? A 1.04315 9.91082 -8.44979 1 1 A HIS 63.131 1
ATOM 1194 C C . HIS 158 158 ? A 1.51963 8.47244 -8.62022 1 1 A HIS 63.131 1
ATOM 1195 O O . HIS 158 158 ? A 2.57221 8.09928 -8.09445 1 1 A HIS 63.131 1
ATOM 1196 C CB . HIS 158 158 ? A 1.39839 10.41507 -7.05101 1 1 A HIS 63.131 1
ATOM 1197 C CG . HIS 158 158 ? A 1.09114 11.86662 -6.84307 1 1 A HIS 63.131 1
ATOM 1198 N ND1 . HIS 158 158 ? A 1.73693 12.86811 -7.54720 1 1 A HIS 63.131 1
ATOM 1199 C CD2 . HIS 158 158 ? A 0.21026 12.48351 -6.01846 1 1 A HIS 63.131 1
ATOM 1200 C CE1 . HIS 158 158 ? A 1.26215 14.03691 -7.15548 1 1 A HIS 63.131 1
ATOM 1201 N NE2 . HIS 158 158 ? A 0.32831 13.83181 -6.22509 1 1 A HIS 63.131 1
ATOM 1202 N N . ALA 159 159 ? A 0.77404 7.66849 -9.34519 1 1 A ALA 60.978 1
ATOM 1203 C CA . ALA 159 159 ? A 1.15427 6.27891 -9.53773 1 1 A ALA 60.978 1
ATOM 1204 C C . ALA 159 159 ? A 2.44282 6.13711 -10.33676 1 1 A ALA 60.978 1
ATOM 1205 O O . ALA 159 159 ? A 3.15670 5.14670 -10.18645 1 1 A ALA 60.978 1
ATOM 1206 C CB . ALA 159 159 ? A 0.02689 5.51628 -10.22331 1 1 A ALA 60.978 1
ATOM 1207 N N . GLU 160 160 ? A 2.75007 7.10200 -11.18030 1 1 A GLU 56.588 1
ATOM 1208 C CA . GLU 160 160 ? A 3.96842 7.06267 -11.97371 1 1 A GLU 56.588 1
ATOM 1209 C C . GLU 160 160 ? A 5.11892 7.83468 -11.33590 1 1 A GLU 56.588 1
ATOM 1210 O O . GLU 160 160 ? A 6.21931 7.86243 -11.89186 1 1 A GLU 56.588 1
ATOM 1211 C CB . GLU 160 160 ? A 3.70092 7.60519 -13.37397 1 1 A GLU 56.588 1
ATOM 1212 C CG . GLU 160 160 ? A 2.60170 6.86625 -14.11707 1 1 A GLU 56.588 1
ATOM 1213 C CD . GLU 160 160 ? A 2.91977 5.39673 -14.33488 1 1 A GLU 56.588 1
ATOM 1214 O OE1 . GLU 160 160 ? A 4.10799 5.07092 -14.54451 1 1 A GLU 56.588 1
ATOM 1215 O OE2 . GLU 160 160 ? A 1.98123 4.57818 -14.31597 1 1 A GLU 56.588 1
ATOM 1216 N N . ASP 161 161 ? A 4.88542 8.45567 -10.20350 1 1 A ASP 54.372 1
ATOM 1217 C CA . ASP 161 161 ? A 5.90685 9.24981 -9.54074 1 1 A ASP 54.372 1
ATOM 1218 C C . ASP 161 161 ? A 6.60999 8.50146 -8.41857 1 1 A ASP 54.372 1
ATOM 1219 O O . ASP 161 161 ? A 7.75858 8.81846 -8.09126 1 1 A ASP 54.372 1
ATOM 1220 C CB . ASP 161 161 ? A 5.29996 10.53597 -8.97098 1 1 A ASP 54.372 1
ATOM 1221 C CG . ASP 161 161 ? A 4.63813 11.38735 -10.03148 1 1 A ASP 54.372 1
ATOM 1222 O OD1 . ASP 161 161 ? A 4.99798 11.25379 -11.21597 1 1 A ASP 54.372 1
ATOM 1223 O OD2 . ASP 161 161 ? A 3.76595 12.20583 -9.67419 1 1 A ASP 54.372 1
ATOM 1224 N N . SER 162 162 ? A 5.95341 7.54737 -7.80334 1 1 A SER 59.333 1
ATOM 1225 C CA . SER 162 162 ? A 6.50057 6.82506 -6.67011 1 1 A SER 59.333 1
ATOM 1226 C C . SER 162 162 ? A 6.24363 5.33808 -6.84078 1 1 A SER 59.333 1
ATOM 1227 O O . SER 162 162 ? A 5.13175 4.92739 -7.17314 1 1 A SER 59.333 1
ATOM 1228 C CB . SER 162 162 ? A 5.88702 7.31008 -5.35750 1 1 A SER 59.333 1
ATOM 1229 O OG . SER 162 162 ? A 6.23685 6.45773 -4.28144 1 1 A SER 59.333 1
ATOM 1230 N N . LEU 163 163 ? A 7.27018 4.55012 -6.59812 1 1 A LEU 55.746 1
ATOM 1231 C CA . LEU 163 163 ? A 7.10985 3.10637 -6.68855 1 1 A LEU 55.746 1
ATOM 1232 C C . LEU 163 163 ? A 6.15567 2.58614 -5.62002 1 1 A LEU 55.746 1
ATOM 1233 O O . LEU 163 163 ? A 5.38614 1.65070 -5.86400 1 1 A LEU 55.746 1
ATOM 1234 C CB . LEU 163 163 ? A 8.46893 2.41254 -6.57699 1 1 A LEU 55.746 1
ATOM 1235 C CG . LEU 163 163 ? A 8.47592 0.89599 -6.73187 1 1 A LEU 55.746 1
ATOM 1236 C CD1 . LEU 163 163 ? A 7.94327 0.49029 -8.09424 1 1 A LEU 55.746 1
ATOM 1237 C CD2 . LEU 163 163 ? A 9.87827 0.34642 -6.49726 1 1 A LEU 55.746 1
ATOM 1238 N N . ALA 164 164 ? A 6.18669 3.18472 -4.44525 1 1 A ALA 61.488 1
ATOM 1239 C CA . ALA 164 164 ? A 5.28243 2.76814 -3.38192 1 1 A ALA 61.488 1
ATOM 1240 C C . ALA 164 164 ? A 3.83355 3.05913 -3.75257 1 1 A ALA 61.488 1
ATOM 1241 O O . ALA 164 164 ? A 2.95007 2.21794 -3.56645 1 1 A ALA 61.488 1
ATOM 1242 C CB . ALA 164 164 ? A 5.64735 3.46518 -2.07316 1 1 A ALA 61.488 1
ATOM 1243 N N . ILE 165 165 ? A 3.57105 4.24302 -4.27536 1 1 A ILE 72.641 1
ATOM 1244 C CA . ILE 165 165 ? A 2.21666 4.59117 -4.67485 1 1 A ILE 72.641 1
ATOM 1245 C C . ILE 165 165 ? A 1.79300 3.76566 -5.88396 1 1 A ILE 72.641 1
ATOM 1246 O O . ILE 165 165 ? A 0.65085 3.30535 -5.96487 1 1 A ILE 72.641 1
ATOM 1247 C CB . ILE 165 165 ? A 2.10735 6.10120 -4.95555 1 1 A ILE 72.641 1
ATOM 1248 C CG1 . ILE 165 165 ? A 2.34961 6.88222 -3.66072 1 1 A ILE 72.641 1
ATOM 1249 C CG2 . ILE 165 165 ? A 0.74808 6.44319 -5.53939 1 1 A ILE 72.641 1
ATOM 1250 C CD1 . ILE 165 165 ? A 2.13300 8.37342 -3.79309 1 1 A ILE 72.641 1
ATOM 1251 N N . LYS 166 166 ? A 2.70924 3.55763 -6.82546 1 1 A LYS 67.843 1
ATOM 1252 C CA . LYS 166 166 ? A 2.39406 2.74248 -7.99039 1 1 A LYS 67.843 1
ATOM 1253 C C . LYS 166 166 ? A 2.03346 1.32151 -7.58642 1 1 A LYS 67.843 1
ATOM 1254 O O . LYS 166 166 ? A 1.06481 0.74637 -8.09960 1 1 A LYS 67.843 1
ATOM 1255 C CB . LYS 166 166 ? A 3.57351 2.73396 -8.96148 1 1 A LYS 67.843 1
ATOM 1256 C CG . LYS 166 166 ? A 3.35695 1.87544 -10.19213 1 1 A LYS 67.843 1
ATOM 1257 C CD . LYS 166 166 ? A 4.56188 1.92438 -11.11273 1 1 A LYS 67.843 1
ATOM 1258 C CE . LYS 166 166 ? A 4.34939 1.07739 -12.35910 1 1 A LYS 67.843 1
ATOM 1259 N NZ . LYS 166 166 ? A 5.52475 1.11479 -13.26052 1 1 A LYS 67.843 1
ATOM 1260 N N . GLY 167 167 ? A 2.79373 0.75475 -6.66566 1 1 A GLY 68.334 1
ATOM 1261 C CA . GLY 167 167 ? A 2.47980 -0.58323 -6.20404 1 1 A GLY 68.334 1
ATOM 1262 C C . GLY 167 167 ? A 1.13940 -0.66663 -5.49959 1 1 A GLY 68.334 1
ATOM 1263 O O . GLY 167 167 ? A 0.36195 -1.59760 -5.73365 1 1 A GLY 68.334 1
ATOM 1264 N N . ALA 168 168 ? A 0.85368 0.29822 -4.64840 1 1 A ALA 76.207 1
ATOM 1265 C CA . ALA 168 168 ? A -0.42772 0.31448 -3.95881 1 1 A ALA 76.207 1
ATOM 1266 C C . ALA 168 168 ? A -1.57799 0.51682 -4.94023 1 1 A ALA 76.207 1
ATOM 1267 O O . ALA 168 168 ? A -2.63823 -0.09960 -4.80113 1 1 A ALA 76.207 1
ATOM 1268 C CB . ALA 168 168 ? A -0.43163 1.40904 -2.89253 1 1 A ALA 76.207 1
ATOM 1269 N N . TYR 169 169 ? A -1.37658 1.37581 -5.91697 1 1 A TYR 79.740 1
ATOM 1270 C CA . TYR 169 169 ? A -2.39904 1.58552 -6.93386 1 1 A TYR 79.740 1
ATOM 1271 C C . TYR 169 169 ? A -2.65052 0.31084 -7.73044 1 1 A TYR 79.740 1
ATOM 1272 O O . TYR 169 169 ? A -3.80092 -0.06875 -7.97164 1 1 A TYR 79.740 1
ATOM 1273 C CB . TYR 169 169 ? A -1.98631 2.73005 -7.85875 1 1 A TYR 79.740 1
ATOM 1274 C CG . TYR 169 169 ? A -2.78080 2.80546 -9.13619 1 1 A TYR 79.740 1
ATOM 1275 C CD1 . TYR 169 169 ? A -4.06132 3.34423 -9.15005 1 1 A TYR 79.740 1
ATOM 1276 C CD2 . TYR 169 169 ? A -2.24976 2.34033 -10.33428 1 1 A TYR 79.740 1
ATOM 1277 C CE1 . TYR 169 169 ? A -4.79703 3.41667 -10.32606 1 1 A TYR 79.740 1
ATOM 1278 C CE2 . TYR 169 169 ? A -2.97838 2.40983 -11.51216 1 1 A TYR 79.740 1
ATOM 1279 C CZ . TYR 169 169 ? A -4.24932 2.94886 -11.50625 1 1 A TYR 79.740 1
ATOM 1280 O OH . TYR 169 169 ? A -4.97172 3.01621 -12.66784 1 1 A TYR 79.740 1
ATOM 1281 N N . MET 170 170 ? A -1.59057 -0.35354 -8.14930 1 1 A MET 72.344 1
ATOM 1282 C CA . MET 170 170 ? A -1.74445 -1.57710 -8.92068 1 1 A MET 72.344 1
ATOM 1283 C C . MET 170 170 ? A -2.37522 -2.68590 -8.09249 1 1 A MET 72.344 1
ATOM 1284 O O . MET 170 170 ? A -3.13785 -3.50392 -8.62178 1 1 A MET 72.344 1
ATOM 1285 C CB . MET 170 170 ? A -0.39317 -2.01793 -9.47600 1 1 A MET 72.344 1
ATOM 1286 C CG . MET 170 170 ? A 0.18288 -1.05337 -10.49901 1 1 A MET 72.344 1
ATOM 1287 S SD . MET 170 170 ? A 1.80992 -1.54832 -11.11244 1 1 A MET 72.344 1
ATOM 1288 C CE . MET 170 170 ? A 1.39133 -3.08063 -11.93538 1 1 A MET 72.344 1
ATOM 1289 N N . GLU 171 171 ? A -2.07759 -2.72914 -6.79947 1 1 A GLU 74.378 1
ATOM 1290 C CA . GLU 171 171 ? A -2.71268 -3.71305 -5.93754 1 1 A GLU 74.378 1
ATOM 1291 C C . GLU 171 171 ? A -4.20617 -3.44335 -5.79873 1 1 A GLU 74.378 1
ATOM 1292 O O . GLU 171 171 ? A -5.01331 -4.37404 -5.78150 1 1 A GLU 74.378 1
ATOM 1293 C CB . GLU 171 171 ? A -2.04889 -3.72421 -4.56368 1 1 A GLU 74.378 1
ATOM 1294 C CG . GLU 171 171 ? A -0.64175 -4.28721 -4.56635 1 1 A GLU 74.378 1
ATOM 1295 C CD . GLU 171 171 ? A -0.60091 -5.75526 -4.93838 1 1 A GLU 74.378 1
ATOM 1296 O OE1 . GLU 171 171 ? A -1.60432 -6.46705 -4.68308 1 1 A GLU 74.378 1
ATOM 1297 O OE2 . GLU 171 171 ? A 0.42226 -6.20017 -5.48632 1 1 A GLU 74.378 1
ATOM 1298 N N . ALA 172 172 ? A -4.58213 -2.18019 -5.69479 1 1 A ALA 84.401 1
ATOM 1299 C CA . ALA 172 172 ? A -5.99828 -1.84829 -5.62607 1 1 A ALA 84.401 1
ATOM 1300 C C . ALA 172 172 ? A -6.71842 -2.25338 -6.90729 1 1 A ALA 84.401 1
ATOM 1301 O O . ALA 172 172 ? A -7.84960 -2.74861 -6.86311 1 1 A ALA 84.401 1
ATOM 1302 C CB . ALA 172 172 ? A -6.17943 -0.35364 -5.35792 1 1 A ALA 84.401 1
ATOM 1303 N N . VAL 173 173 ? A -6.07583 -2.04683 -8.04618 1 1 A VAL 80.910 1
ATOM 1304 C CA . VAL 173 173 ? A -6.67153 -2.45584 -9.30798 1 1 A VAL 80.910 1
ATOM 1305 C C . VAL 173 173 ? A -6.78985 -3.97721 -9.37549 1 1 A VAL 80.910 1
ATOM 1306 O O . VAL 173 173 ? A -7.82737 -4.51612 -9.78558 1 1 A VAL 80.910 1
ATOM 1307 C CB . VAL 173 173 ? A -5.85192 -1.90966 -10.49321 1 1 A VAL 80.910 1
ATOM 1308 C CG1 . VAL 173 173 ? A -6.37439 -2.47517 -11.80425 1 1 A VAL 80.910 1
ATOM 1309 C CG2 . VAL 173 173 ? A -5.90841 -0.38763 -10.50679 1 1 A VAL 80.910 1
ATOM 1310 N N . ALA 174 174 ? A -5.74270 -4.67714 -8.96659 1 1 A ALA 75.108 1
ATOM 1311 C CA . ALA 174 174 ? A -5.77372 -6.13122 -9.01525 1 1 A ALA 75.108 1
ATOM 1312 C C . ALA 174 174 ? A -6.80325 -6.71549 -8.05593 1 1 A ALA 75.108 1
ATOM 1313 O O . ALA 174 174 ? A -7.40329 -7.75540 -8.34341 1 1 A ALA 75.108 1
ATOM 1314 C CB . ALA 174 174 ? A -4.38587 -6.69619 -8.70816 1 1 A ALA 75.108 1
ATOM 1315 N N . ASP 175 175 ? A -7.02125 -6.06085 -6.93526 1 1 A ASP 80.619 1
ATOM 1316 C CA . ASP 175 175 ? A -7.97400 -6.57312 -5.96130 1 1 A ASP 80.619 1
ATOM 1317 C C . ASP 175 175 ? A -9.41066 -6.51563 -6.45896 1 1 A ASP 80.619 1
ATOM 1318 O O . ASP 175 175 ? A -10.27213 -7.22488 -5.93105 1 1 A ASP 80.619 1
ATOM 1319 C CB . ASP 175 175 ? A -7.85712 -5.80652 -4.64123 1 1 A ASP 80.619 1
ATOM 1320 C CG . ASP 175 175 ? A -6.64894 -6.22672 -3.82464 1 1 A ASP 80.619 1
ATOM 1321 O OD1 . ASP 175 175 ? A -6.07361 -7.29798 -4.11407 1 1 A ASP 80.619 1
ATOM 1322 O OD2 . ASP 175 175 ? A -6.28818 -5.49284 -2.88724 1 1 A ASP 80.619 1
ATOM 1323 N N . THR 176 176 ? A -9.68269 -5.69008 -7.45901 1 1 A THR 83.975 1
ATOM 1324 C CA . THR 176 176 ? A -11.02810 -5.66251 -8.01475 1 1 A THR 83.975 1
ATOM 1325 C C . THR 176 176 ? A -11.38484 -6.99405 -8.66100 1 1 A THR 83.975 1
ATOM 1326 O O . THR 176 176 ? A -12.55595 -7.38171 -8.68053 1 1 A THR 83.975 1
ATOM 1327 C CB . THR 176 176 ? A -11.17820 -4.53393 -9.04338 1 1 A THR 83.975 1
ATOM 1328 O OG1 . THR 176 176 ? A -10.32555 -4.78847 -10.16482 1 1 A THR 83.975 1
ATOM 1329 C CG2 . THR 176 176 ? A -10.81591 -3.19564 -8.42741 1 1 A THR 83.975 1
ATOM 1330 N N . VAL 177 177 ? A -10.39675 -7.70163 -9.17980 1 1 A VAL 78.161 1
ATOM 1331 C CA . VAL 177 177 ? A -10.64772 -9.01470 -9.74719 1 1 A VAL 78.161 1
ATOM 1332 C C . VAL 177 177 ? A -11.11546 -9.97987 -8.66186 1 1 A VAL 78.161 1
ATOM 1333 O O . VAL 177 177 ? A -12.07893 -10.73187 -8.84248 1 1 A VAL 78.161 1
ATOM 1334 C CB . VAL 177 177 ? A -9.38889 -9.55089 -10.45710 1 1 A VAL 78.161 1
ATOM 1335 C CG1 . VAL 177 177 ? A -9.63923 -10.94946 -10.99816 1 1 A VAL 78.161 1
ATOM 1336 C CG2 . VAL 177 177 ? A -8.97532 -8.59976 -11.56633 1 1 A VAL 78.161 1
ATOM 1337 N N . GLY 178 178 ? A -10.44508 -9.94657 -7.52884 1 1 A GLY 79.920 1
ATOM 1338 C CA . GLY 178 178 ? A -10.88016 -10.77408 -6.42260 1 1 A GLY 79.920 1
ATOM 1339 C C . GLY 178 178 ? A -12.26212 -10.40695 -5.91717 1 1 A GLY 79.920 1
ATOM 1340 O O . GLY 178 178 ? A -13.06460 -11.28307 -5.58564 1 1 A GLY 79.920 1
ATOM 1341 N N . ASN 179 179 ? A -12.55242 -9.11587 -5.87333 1 1 A ASN 87.419 1
ATOM 1342 C CA . ASN 179 179 ? A -13.87312 -8.68894 -5.43667 1 1 A ASN 87.419 1
ATOM 1343 C C . ASN 179 179 ? A -14.95493 -9.16158 -6.39971 1 1 A ASN 87.419 1
ATOM 1344 O O . ASN 179 179 ? A -16.06450 -9.50295 -5.97801 1 1 A ASN 87.419 1
ATOM 1345 C CB . ASN 179 179 ? A -13.91146 -7.16468 -5.30249 1 1 A ASN 87.419 1
ATOM 1346 C CG . ASN 179 179 ? A -13.04498 -6.66621 -4.16393 1 1 A ASN 87.419 1
ATOM 1347 O OD1 . ASN 179 179 ? A -12.88371 -7.34232 -3.15098 1 1 A ASN 87.419 1
ATOM 1348 N ND2 . ASN 179 179 ? A -12.48873 -5.47316 -4.32093 1 1 A ASN 87.419 1
ATOM 1349 N N . ILE 180 180 ? A -14.64814 -9.18701 -7.68918 1 1 A ILE 87.886 1
ATOM 1350 C CA . ILE 180 180 ? A -15.60435 -9.69093 -8.66118 1 1 A ILE 87.886 1
ATOM 1351 C C . ILE 180 180 ? A -15.86369 -11.17480 -8.42635 1 1 A ILE 87.886 1
ATOM 1352 O O . ILE 180 180 ? A -17.00529 -11.63692 -8.49184 1 1 A ILE 87.886 1
ATOM 1353 C CB . ILE 180 180 ? A -15.10400 -9.42724 -10.09673 1 1 A ILE 87.886 1
ATOM 1354 C CG1 . ILE 180 180 ? A -15.12393 -7.92163 -10.38151 1 1 A ILE 87.886 1
ATOM 1355 C CG2 . ILE 180 180 ? A -15.95942 -10.17270 -11.10763 1 1 A ILE 87.886 1
ATOM 1356 C CD1 . ILE 180 180 ? A -14.48020 -7.55152 -11.70158 1 1 A ILE 87.886 1
ATOM 1357 N N . GLY 181 181 ? A -14.81427 -11.92038 -8.14453 1 1 A GLY 85.003 1
ATOM 1358 C CA . GLY 181 181 ? A -15.00413 -13.32536 -7.84226 1 1 A GLY 85.003 1
ATOM 1359 C C . GLY 181 181 ? A -15.84254 -13.55441 -6.60133 1 1 A GLY 85.003 1
ATOM 1360 O O . GLY 181 181 ? A -16.71012 -14.43323 -6.58063 1 1 A GLY 85.003 1
ATOM 1361 N N . VAL 182 182 ? A -15.59707 -12.76164 -5.56985 1 1 A VAL 87.472 1
ATOM 1362 C CA . VAL 182 182 ? A -16.38924 -12.87558 -4.35806 1 1 A VAL 87.472 1
ATOM 1363 C C . VAL 182 182 ? A -17.84283 -12.50360 -4.64134 1 1 A VAL 87.472 1
ATOM 1364 O O . VAL 182 182 ? A -18.77321 -13.13846 -4.13056 1 1 A VAL 87.472 1
ATOM 1365 C CB . VAL 182 182 ? A -15.79645 -11.99537 -3.23920 1 1 A VAL 87.472 1
ATOM 1366 C CG1 . VAL 182 182 ? A -16.68466 -12.03023 -2.00955 1 1 A VAL 87.472 1
ATOM 1367 C CG2 . VAL 182 182 ? A -14.39059 -12.46950 -2.90621 1 1 A VAL 87.472 1
ATOM 1368 N N . LEU 183 183 ? A -18.04402 -11.48881 -5.46697 1 1 A LEU 91.084 1
ATOM 1369 C CA . LEU 183 183 ? A -19.39873 -11.09368 -5.82381 1 1 A LEU 91.084 1
ATOM 1370 C C . LEU 183 183 ? A -20.12041 -12.21166 -6.56575 1 1 A LEU 91.084 1
ATOM 1371 O O . LEU 183 183 ? A -21.30622 -12.45987 -6.33204 1 1 A LEU 91.084 1
ATOM 1372 C CB . LEU 183 183 ? A -19.37172 -9.81889 -6.66994 1 1 A LEU 91.084 1
ATOM 1373 C CG . LEU 183 183 ? A -20.71587 -9.29009 -7.15539 1 1 A LEU 91.084 1
ATOM 1374 C CD1 . LEU 183 183 ? A -21.61909 -8.96647 -5.97252 1 1 A LEU 91.084 1
ATOM 1375 C CD2 . LEU 183 183 ? A -20.51489 -8.06878 -8.04032 1 1 A LEU 91.084 1
ATOM 1376 N N . ILE 184 184 ? A -19.41558 -12.88760 -7.45394 1 1 A ILE 88.145 1
ATOM 1377 C CA . ILE 184 184 ? A -20.01048 -14.00189 -8.17311 1 1 A ILE 88.145 1
ATOM 1378 C C . ILE 184 184 ? A -20.42118 -15.10266 -7.19840 1 1 A ILE 88.145 1
ATOM 1379 O O . ILE 184 184 ? A -21.51485 -15.66795 -7.30417 1 1 A ILE 88.145 1
ATOM 1380 C CB . ILE 184 184 ? A -19.03614 -14.53551 -9.23933 1 1 A ILE 88.145 1
ATOM 1381 C CG1 . ILE 184 184 ? A -18.84919 -13.49138 -10.34455 1 1 A ILE 88.145 1
ATOM 1382 C CG2 . ILE 184 184 ? A -19.54759 -15.84269 -9.82662 1 1 A ILE 88.145 1
ATOM 1383 C CD1 . ILE 184 184 ? A -17.76961 -13.86442 -11.34755 1 1 A ILE 88.145 1
ATOM 1384 N N . ALA 185 185 ? A -19.55966 -15.40927 -6.25114 1 1 A ALA 86.195 1
ATOM 1385 C CA . ALA 185 185 ? A -19.90005 -16.41688 -5.25697 1 1 A ALA 86.195 1
ATOM 1386 C C . ALA 185 185 ? A -21.12109 -16.00433 -4.44471 1 1 A ALA 86.195 1
ATOM 1387 O O . ALA 185 185 ? A -21.99913 -16.82579 -4.17002 1 1 A ALA 86.195 1
ATOM 1388 C CB . ALA 185 185 ? A -18.70504 -16.66530 -4.33321 1 1 A ALA 86.195 1
ATOM 1389 N N . GLY 186 186 ? A -21.18620 -14.74107 -4.06698 1 1 A GLY 88.695 1
ATOM 1390 C CA . GLY 186 186 ? A -22.33086 -14.27417 -3.30773 1 1 A GLY 88.695 1
ATOM 1391 C C . GLY 186 186 ? A -23.62226 -14.32412 -4.09746 1 1 A GLY 88.695 1
ATOM 1392 O O . GLY 186 186 ? A -24.66507 -14.71486 -3.56615 1 1 A GLY 88.695 1
ATOM 1393 N N . VAL 187 187 ? A -23.55828 -13.94084 -5.36689 1 1 A VAL 90.934 1
ATOM 1394 C CA . VAL 187 187 ? A -24.75520 -13.95660 -6.19191 1 1 A VAL 90.934 1
ATOM 1395 C C . VAL 187 187 ? A -25.23190 -15.38904 -6.41463 1 1 A VAL 90.934 1
ATOM 1396 O O . VAL 187 187 ? A -26.43319 -15.67620 -6.33481 1 1 A VAL 90.934 1
ATOM 1397 C CB . VAL 187 187 ? A -24.49630 -13.24014 -7.53431 1 1 A VAL 90.934 1
ATOM 1398 C CG1 . VAL 187 187 ? A -25.66058 -13.46124 -8.48472 1 1 A VAL 90.934 1
ATOM 1399 C CG2 . VAL 187 187 ? A -24.27307 -11.75505 -7.29405 1 1 A VAL 90.934 1
ATOM 1400 N N . VAL 188 188 ? A -24.31122 -16.29299 -6.68416 1 1 A VAL 87.890 1
ATOM 1401 C CA . VAL 188 188 ? A -24.68834 -17.68422 -6.88836 1 1 A VAL 87.890 1
ATOM 1402 C C . VAL 188 188 ? A -25.29794 -18.26179 -5.61433 1 1 A VAL 87.890 1
ATOM 1403 O O . VAL 188 188 ? A -26.32652 -18.94791 -5.65438 1 1 A VAL 87.890 1
ATOM 1404 C CB . VAL 188 188 ? A -23.47246 -18.51715 -7.34648 1 1 A VAL 87.890 1
ATOM 1405 C CG1 . VAL 188 188 ? A -23.82358 -19.99612 -7.35877 1 1 A VAL 87.890 1
ATOM 1406 C CG2 . VAL 188 188 ? A -23.01894 -18.06606 -8.72178 1 1 A VAL 87.890 1
ATOM 1407 N N . THR 189 189 ? A -24.68070 -17.97899 -4.48390 1 1 A THR 86.257 1
ATOM 1408 C CA . THR 189 189 ? A -25.21658 -18.46187 -3.21794 1 1 A THR 86.257 1
ATOM 1409 C C . THR 189 189 ? A -26.57897 -17.84320 -2.92996 1 1 A THR 86.257 1
ATOM 1410 O O . THR 189 189 ? A -27.48628 -18.51987 -2.43576 1 1 A THR 86.257 1
ATOM 1411 C CB . THR 189 189 ? A -24.24382 -18.15195 -2.07404 1 1 A THR 86.257 1
ATOM 1412 O OG1 . THR 189 189 ? A -22.96916 -18.75194 -2.36083 1 1 A THR 86.257 1
ATOM 1413 C CG2 . THR 189 189 ? A -24.77097 -18.70671 -0.76405 1 1 A THR 86.257 1
ATOM 1414 N N . LEU 190 190 ? A -26.73753 -16.57963 -3.24152 1 1 A LEU 88.005 1
ATOM 1415 C CA . LEU 190 190 ? A -27.99005 -15.88975 -2.96034 1 1 A LEU 88.005 1
ATOM 1416 C C . LEU 190 190 ? A -29.13014 -16.40783 -3.83126 1 1 A LEU 88.005 1
ATOM 1417 O O . LEU 190 190 ? A -30.24813 -16.61335 -3.34808 1 1 A LEU 88.005 1
ATOM 1418 C CB . LEU 190 190 ? A -27.81386 -14.38328 -3.15915 1 1 A LEU 88.005 1
ATOM 1419 C CG . LEU 190 190 ? A -29.04837 -13.51007 -2.94047 1 1 A LEU 88.005 1
ATOM 1420 C CD1 . LEU 190 190 ? A -29.52153 -13.60677 -1.50269 1 1 A LEU 88.005 1
ATOM 1421 C CD2 . LEU 190 190 ? A -28.74742 -12.06897 -3.32838 1 1 A LEU 88.005 1
ATOM 1422 N N . THR 191 191 ? A -28.86853 -16.63066 -5.10907 1 1 A THR 88.450 1
ATOM 1423 C CA . THR 191 191 ? A -29.92181 -16.99795 -6.04555 1 1 A THR 88.450 1
ATOM 1424 C C . THR 191 191 ? A -30.18702 -18.49746 -6.07488 1 1 A THR 88.450 1
ATOM 1425 O O . THR 191 191 ? A -31.33704 -18.91990 -6.22122 1 1 A THR 88.450 1
ATOM 1426 C CB . THR 191 191 ? A -29.57904 -16.51525 -7.45761 1 1 A THR 88.450 1
ATOM 1427 O OG1 . THR 191 191 ? A -28.32113 -17.07156 -7.85824 1 1 A THR 88.450 1
ATOM 1428 C CG2 . THR 191 191 ? A -29.47707 -14.99662 -7.48013 1 1 A THR 88.450 1
ATOM 1429 N N . THR 192 192 ? A -29.14884 -19.31523 -5.94554 1 1 A THR 84.510 1
ATOM 1430 C CA . THR 192 192 ? A -29.30886 -20.75888 -6.05319 1 1 A THR 84.510 1
ATOM 1431 C C . THR 192 192 ? A -29.20715 -21.47433 -4.71215 1 1 A THR 84.510 1
ATOM 1432 O O . THR 192 192 ? A -29.55011 -22.65403 -4.63166 1 1 A THR 84.510 1
ATOM 1433 C CB . THR 192 192 ? A -28.26720 -21.35497 -7.00284 1 1 A THR 84.510 1
ATOM 1434 O OG1 . THR 192 192 ? A -26.96873 -21.28666 -6.39774 1 1 A THR 84.510 1
ATOM 1435 C CG2 . THR 192 192 ? A -28.24711 -20.58918 -8.31783 1 1 A THR 84.510 1
ATOM 1436 N N . HIS 193 193 ? A -28.74051 -20.81168 -3.68062 1 1 A HIS 80.285 1
ATOM 1437 C CA . HIS 193 193 ? A -28.52405 -21.41144 -2.36639 1 1 A HIS 80.285 1
ATOM 1438 C C . HIS 193 193 ? A -27.54393 -22.57887 -2.41705 1 1 A HIS 80.285 1
ATOM 1439 O O . HIS 193 193 ? A -27.58055 -23.47056 -1.56296 1 1 A HIS 80.285 1
ATOM 1440 C CB . HIS 193 193 ? A -29.84950 -21.84881 -1.73548 1 1 A HIS 80.285 1
ATOM 1441 C CG . HIS 193 193 ? A -30.82626 -20.72226 -1.56631 1 1 A HIS 80.285 1
ATOM 1442 N ND1 . HIS 193 193 ? A -31.83508 -20.47254 -2.46297 1 1 A HIS 80.285 1
ATOM 1443 C CD2 . HIS 193 193 ? A -30.93225 -19.79408 -0.59151 1 1 A HIS 80.285 1
ATOM 1444 C CE1 . HIS 193 193 ? A -32.52845 -19.42603 -2.04617 1 1 A HIS 80.285 1
ATOM 1445 N NE2 . HIS 193 193 ? A -32.00193 -18.99300 -0.91624 1 1 A HIS 80.285 1
ATOM 1446 N N . TRP 194 194 ? A -26.67373 -22.56228 -3.40435 1 1 A TRP 80.876 1
ATOM 1447 C CA . TRP 194 194 ? A -25.65774 -23.59262 -3.56063 1 1 A TRP 80.876 1
ATOM 1448 C C . TRP 194 194 ? A -24.45670 -23.24369 -2.68301 1 1 A TRP 80.876 1
ATOM 1449 O O . TRP 194 194 ? A -23.73734 -22.28393 -2.96506 1 1 A TRP 80.876 1
ATOM 1450 C CB . TRP 194 194 ? A -25.25585 -23.70478 -5.03243 1 1 A TRP 80.876 1
ATOM 1451 C CG . TRP 194 194 ? A -24.29421 -24.80720 -5.33589 1 1 A TRP 80.876 1
ATOM 1452 C CD1 . TRP 194 194 ? A -24.40083 -26.12170 -4.98531 1 1 A TRP 80.876 1
ATOM 1453 C CD2 . TRP 194 194 ? A -23.08465 -24.70516 -6.09414 1 1 A TRP 80.876 1
ATOM 1454 N NE1 . TRP 194 194 ? A -23.32604 -26.83070 -5.45987 1 1 A TRP 80.876 1
ATOM 1455 C CE2 . TRP 194 194 ? A -22.50361 -25.98612 -6.14918 1 1 A TRP 80.876 1
ATOM 1456 C CE3 . TRP 194 194 ? A -22.43068 -23.63891 -6.73035 1 1 A TRP 80.876 1
ATOM 1457 C CZ2 . TRP 194 194 ? A -21.30305 -26.23216 -6.81698 1 1 A TRP 80.876 1
ATOM 1458 C CZ3 . TRP 194 194 ? A -21.23552 -23.88184 -7.39849 1 1 A TRP 80.876 1
ATOM 1459 C CH2 . TRP 194 194 ? A -20.68369 -25.17268 -7.43106 1 1 A TRP 80.876 1
ATOM 1460 N N . PRO 195 195 ? A -24.22493 -23.99625 -1.61508 1 1 A PRO 70.278 1
ATOM 1461 C CA . PRO 195 195 ? A -23.14983 -23.61882 -0.69216 1 1 A PRO 70.278 1
ATOM 1462 C C . PRO 195 195 ? A -21.75170 -23.81994 -1.25952 1 1 A PRO 70.278 1
ATOM 1463 O O . PRO 195 195 ? A -20.79398 -23.23325 -0.74317 1 1 A PRO 70.278 1
ATOM 1464 C CB . PRO 195 195 ? A -23.39156 -24.53600 0.51247 1 1 A PRO 70.278 1
ATOM 1465 C CG . PRO 195 195 ? A -24.07671 -25.72908 -0.06173 1 1 A PRO 70.278 1
ATOM 1466 C CD . PRO 195 195 ? A -24.93642 -25.20753 -1.17666 1 1 A PRO 70.278 1
ATOM 1467 N N . TYR 196 196 ? A -21.61150 -24.60563 -2.30347 1 1 A TYR 81.234 1
ATOM 1468 C CA . TYR 196 196 ? A -20.29315 -24.87469 -2.86022 1 1 A TYR 81.234 1
ATOM 1469 C C . TYR 196 196 ? A -19.74953 -23.71395 -3.67880 1 1 A TYR 81.234 1
ATOM 1470 O O . TYR 196 196 ? A -18.56546 -23.71157 -4.02168 1 1 A TYR 81.234 1
ATOM 1471 C CB . TYR 196 196 ? A -20.32674 -26.13923 -3.72253 1 1 A TYR 81.234 1
ATOM 1472 C CG . TYR 196 196 ? A -20.61180 -27.38182 -2.92406 1 1 A TYR 81.234 1
ATOM 1473 C CD1 . TYR 196 196 ? A -19.59660 -28.02874 -2.22538 1 1 A TYR 81.234 1
ATOM 1474 C CD2 . TYR 196 196 ? A -21.89056 -27.91119 -2.86356 1 1 A TYR 81.234 1
ATOM 1475 C CE1 . TYR 196 196 ? A -19.85283 -29.17085 -1.48561 1 1 A TYR 81.234 1
ATOM 1476 C CE2 . TYR 196 196 ? A -22.15867 -29.05425 -2.12584 1 1 A TYR 81.234 1
ATOM 1477 C CZ . TYR 196 196 ? A -21.13585 -29.67693 -1.44225 1 1 A TYR 81.234 1
ATOM 1478 O OH . TYR 196 196 ? A -21.39578 -30.81366 -0.71165 1 1 A TYR 81.234 1
ATOM 1479 N N . ALA 197 197 ? A -20.58258 -22.73662 -4.00315 1 1 A ALA 81.476 1
ATOM 1480 C CA . ALA 197 197 ? A -20.08575 -21.55102 -4.68166 1 1 A ALA 81.476 1
ATOM 1481 C C . ALA 197 197 ? A -19.04730 -20.83252 -3.82641 1 1 A ALA 81.476 1
ATOM 1482 O O . ALA 197 197 ? A -18.03126 -20.34862 -4.33373 1 1 A ALA 81.476 1
ATOM 1483 C CB . ALA 197 197 ? A -21.24639 -20.61242 -5.01196 1 1 A ALA 81.476 1
ATOM 1484 N N . ASP 198 198 ? A -19.28856 -20.76171 -2.54253 1 1 A ASP 81.439 1
ATOM 1485 C CA . ASP 198 198 ? A -18.32847 -20.16447 -1.62478 1 1 A ASP 81.439 1
ATOM 1486 C C . ASP 198 198 ? A -17.02110 -20.95094 -1.60229 1 1 A ASP 81.439 1
ATOM 1487 O O . ASP 198 198 ? A -15.93459 -20.37026 -1.55009 1 1 A ASP 81.439 1
ATOM 1488 C CB . ASP 198 198 ? A -18.94031 -20.09083 -0.22215 1 1 A ASP 81.439 1
ATOM 1489 C CG . ASP 198 198 ? A -18.01221 -19.45801 0.78766 1 1 A ASP 81.439 1
ATOM 1490 O OD1 . ASP 198 198 ? A -17.83425 -18.22688 0.74820 1 1 A ASP 81.439 1
ATOM 1491 O OD2 . ASP 198 198 ? A -17.46596 -20.20195 1.62917 1 1 A ASP 81.439 1
ATOM 1492 N N . VAL 199 199 ? A -17.11039 -22.26358 -1.66396 1 1 A VAL 82.084 1
ATOM 1493 C CA . VAL 199 199 ? A -15.91963 -23.09886 -1.62318 1 1 A VAL 82.084 1
ATOM 1494 C C . VAL 199 199 ? A -15.11889 -22.97302 -2.91787 1 1 A VAL 82.084 1
ATOM 1495 O O . VAL 199 199 ? A -13.89211 -22.82475 -2.89779 1 1 A VAL 82.084 1
ATOM 1496 C CB . VAL 199 199 ? A -16.29855 -24.57013 -1.36216 1 1 A VAL 82.084 1
ATOM 1497 C CG1 . VAL 199 199 ? A -15.05467 -25.43516 -1.31103 1 1 A VAL 82.084 1
ATOM 1498 C CG2 . VAL 199 199 ? A -17.09218 -24.67796 -0.06963 1 1 A VAL 82.084 1
ATOM 1499 N N . VAL 200 200 ? A -15.79875 -23.01621 -4.05730 1 1 A VAL 83.608 1
ATOM 1500 C CA . VAL 200 200 ? A -15.11456 -22.99050 -5.34365 1 1 A VAL 83.608 1
ATOM 1501 C C . VAL 200 200 ? A -14.36861 -21.67513 -5.53252 1 1 A VAL 83.608 1
ATOM 1502 O O . VAL 200 200 ? A -13.19997 -21.65236 -5.93620 1 1 A VAL 83.608 1
ATOM 1503 C CB . VAL 200 200 ? A -16.11966 -23.22788 -6.49026 1 1 A VAL 83.608 1
ATOM 1504 C CG1 . VAL 200 200 ? A -15.46582 -22.97708 -7.83479 1 1 A VAL 83.608 1
ATOM 1505 C CG2 . VAL 200 200 ? A -16.66954 -24.64577 -6.40273 1 1 A VAL 83.608 1
ATOM 1506 N N . VAL 201 201 ? A -15.02501 -20.56780 -5.24230 1 1 A VAL 81.269 1
ATOM 1507 C CA . VAL 201 201 ? A -14.38094 -19.27572 -5.41874 1 1 A VAL 81.269 1
ATOM 1508 C C . VAL 201 201 ? A -13.21974 -19.11592 -4.44074 1 1 A VAL 81.269 1
ATOM 1509 O O . VAL 201 201 ? A -12.17934 -18.54508 -4.78081 1 1 A VAL 81.269 1
ATOM 1510 C CB . VAL 201 201 ? A -15.40246 -18.13460 -5.27020 1 1 A VAL 81.269 1
ATOM 1511 C CG1 . VAL 201 201 ? A -14.70778 -16.78463 -5.33291 1 1 A VAL 81.269 1
ATOM 1512 C CG2 . VAL 201 201 ? A -16.44981 -18.24123 -6.36967 1 1 A VAL 81.269 1
ATOM 1513 N N . ALA 202 202 ? A -13.36320 -19.61470 -3.22794 1 1 A ALA 82.113 1
ATOM 1514 C CA . ALA 202 202 ? A -12.26971 -19.54628 -2.26992 1 1 A ALA 82.113 1
ATOM 1515 C C . ALA 202 202 ? A -11.04998 -20.30941 -2.77116 1 1 A ALA 82.113 1
ATOM 1516 O O . ALA 202 202 ? A -9.91225 -19.85625 -2.60642 1 1 A ALA 82.113 1
ATOM 1517 C CB . ALA 202 202 ? A -12.71995 -20.09397 -0.91536 1 1 A ALA 82.113 1
ATOM 1518 N N . VAL 203 203 ? A -11.26757 -21.45868 -3.39277 1 1 A VAL 84.286 1
ATOM 1519 C CA . VAL 203 203 ? A -10.16462 -22.22077 -3.95653 1 1 A VAL 84.286 1
ATOM 1520 C C . VAL 203 203 ? A -9.50542 -21.43721 -5.08673 1 1 A VAL 84.286 1
ATOM 1521 O O . VAL 203 203 ? A -8.27426 -21.37690 -5.18067 1 1 A VAL 84.286 1
ATOM 1522 C CB . VAL 203 203 ? A -10.65016 -23.60069 -4.44759 1 1 A VAL 84.286 1
ATOM 1523 C CG1 . VAL 203 203 ? A -9.57066 -24.29314 -5.25628 1 1 A VAL 84.286 1
ATOM 1524 C CG2 . VAL 203 203 ? A -11.07068 -24.45039 -3.25685 1 1 A VAL 84.286 1
ATOM 1525 N N . LEU 204 204 ? A -10.30308 -20.82211 -5.94384 1 1 A LEU 82.977 1
ATOM 1526 C CA . LEU 204 204 ? A -9.74539 -20.04609 -7.04126 1 1 A LEU 82.977 1
ATOM 1527 C C . LEU 204 204 ? A -8.93740 -18.86301 -6.52632 1 1 A LEU 82.977 1
ATOM 1528 O O . LEU 204 204 ? A -7.87831 -18.53986 -7.07053 1 1 A LEU 82.977 1
ATOM 1529 C CB . LEU 204 204 ? A -10.86319 -19.56712 -7.97108 1 1 A LEU 82.977 1
ATOM 1530 C CG . LEU 204 204 ? A -11.61775 -20.66223 -8.72477 1 1 A LEU 82.977 1
ATOM 1531 C CD1 . LEU 204 204 ? A -12.73818 -20.06199 -9.56531 1 1 A LEU 82.977 1
ATOM 1532 C CD2 . LEU 204 204 ? A -10.66878 -21.47050 -9.59373 1 1 A LEU 82.977 1
ATOM 1533 N N . VAL 205 205 ? A -9.40891 -18.21423 -5.47520 1 1 A VAL 78.597 1
ATOM 1534 C CA . VAL 205 205 ? A -8.67149 -17.10298 -4.89370 1 1 A VAL 78.597 1
ATOM 1535 C C . VAL 205 205 ? A -7.34880 -17.59349 -4.31100 1 1 A VAL 78.597 1
ATOM 1536 O O . VAL 205 205 ? A -6.30023 -16.97080 -4.50277 1 1 A VAL 78.597 1
ATOM 1537 C CB . VAL 205 205 ? A -9.52019 -16.38845 -3.82197 1 1 A VAL 78.597 1
ATOM 1538 C CG1 . VAL 205 205 ? A -8.67772 -15.38455 -3.05065 1 1 A VAL 78.597 1
ATOM 1539 C CG2 . VAL 205 205 ? A -10.70617 -15.70200 -4.47859 1 1 A VAL 78.597 1
ATOM 1540 N N . ALA 206 206 ? A -7.37840 -18.70476 -3.61281 1 1 A ALA 81.495 1
ATOM 1541 C CA . ALA 206 206 ? A -6.15644 -19.23999 -3.03145 1 1 A ALA 81.495 1
ATOM 1542 C C . ALA 206 206 ? A -5.15427 -19.63292 -4.10986 1 1 A ALA 81.495 1
ATOM 1543 O O . ALA 206 206 ? A -3.95482 -19.36804 -3.97730 1 1 A ALA 81.495 1
ATOM 1544 C CB . ALA 206 206 ? A -6.48195 -20.44263 -2.14553 1 1 A ALA 81.495 1
ATOM 1545 N N . LEU 207 207 ? A -5.62445 -20.25457 -5.17902 1 1 A LEU 80.995 1
ATOM 1546 C CA . LEU 207 207 ? A -4.73301 -20.63982 -6.26219 1 1 A LEU 80.995 1
ATOM 1547 C C . LEU 207 207 ? A -4.16965 -19.42559 -6.98468 1 1 A LEU 80.995 1
ATOM 1548 O O . LEU 207 207 ? A -3.04498 -19.46325 -7.48795 1 1 A LEU 80.995 1
ATOM 1549 C CB . LEU 207 207 ? A -5.45999 -21.55231 -7.24916 1 1 A LEU 80.995 1
ATOM 1550 C CG . LEU 207 207 ? A -5.87116 -22.92106 -6.71074 1 1 A LEU 80.995 1
ATOM 1551 C CD1 . LEU 207 207 ? A -6.65030 -23.69497 -7.76884 1 1 A LEU 80.995 1
ATOM 1552 C CD2 . LEU 207 207 ? A -4.65010 -23.70657 -6.25397 1 1 A LEU 80.995 1
ATOM 1553 N N . TRP 208 208 ? A -4.93161 -18.36081 -7.03667 1 1 A TRP 76.547 1
ATOM 1554 C CA . TRP 208 208 ? A -4.45096 -17.13142 -7.65654 1 1 A TRP 76.547 1
ATOM 1555 C C . TRP 208 208 ? A -3.40346 -16.44325 -6.79702 1 1 A TRP 76.547 1
ATOM 1556 O O . TRP 208 208 ? A -2.47185 -15.81776 -7.31125 1 1 A TRP 76.547 1
ATOM 1557 C CB . TRP 208 208 ? A -5.62994 -16.18833 -7.91914 1 1 A TRP 76.547 1
ATOM 1558 C CG . TRP 208 208 ? A -5.24229 -14.87746 -8.53297 1 1 A TRP 76.547 1
ATOM 1559 C CD1 . TRP 208 208 ? A -4.97694 -14.62532 -9.84304 1 1 A TRP 76.547 1
ATOM 1560 C CD2 . TRP 208 208 ? A -5.09868 -13.62686 -7.85374 1 1 A TRP 76.547 1
ATOM 1561 N NE1 . TRP 208 208 ? A -4.67026 -13.30825 -10.02946 1 1 A TRP 76.547 1
ATOM 1562 C CE2 . TRP 208 208 ? A -4.73612 -12.66700 -8.82109 1 1 A TRP 76.547 1
ATOM 1563 C CE3 . TRP 208 208 ? A -5.23952 -13.23134 -6.51647 1 1 A TRP 76.547 1
ATOM 1564 C CZ2 . TRP 208 208 ? A -4.51204 -11.33740 -8.49703 1 1 A TRP 76.547 1
ATOM 1565 C CZ3 . TRP 208 208 ? A -5.01958 -11.90187 -6.19862 1 1 A TRP 76.547 1
ATOM 1566 C CH2 . TRP 208 208 ? A -4.65822 -10.96887 -7.17941 1 1 A TRP 76.547 1
ATOM 1567 N N . VAL 209 209 ? A -3.52113 -16.55590 -5.48706 1 1 A VAL 75.029 1
ATOM 1568 C CA . VAL 209 209 ? A -2.62196 -15.87350 -4.56729 1 1 A VAL 75.029 1
ATOM 1569 C C . VAL 209 209 ? A -1.27534 -16.58788 -4.45439 1 1 A VAL 75.029 1
ATOM 1570 O O . VAL 209 209 ? A -0.23479 -15.94266 -4.29528 1 1 A VAL 75.029 1
ATOM 1571 C CB . VAL 209 209 ? A -3.29059 -15.73240 -3.18366 1 1 A VAL 75.029 1
ATOM 1572 C CG1 . VAL 209 209 ? A -2.27496 -15.37477 -2.11351 1 1 A VAL 75.029 1
ATOM 1573 C CG2 . VAL 209 209 ? A -4.39274 -14.69076 -3.24849 1 1 A VAL 75.029 1
ATOM 1574 N N . LEU 210 210 ? A -1.26150 -17.89699 -4.56068 1 1 A LEU 77.185 1
ATOM 1575 C CA . LEU 210 210 ? A -0.05075 -18.65692 -4.27886 1 1 A LEU 77.185 1
ATOM 1576 C C . LEU 210 210 ? A 1.13645 -18.27947 -5.16539 1 1 A LEU 77.185 1
ATOM 1577 O O . LEU 210 210 ? A 2.23918 -18.08457 -4.65133 1 1 A LEU 77.185 1
ATOM 1578 C CB . LEU 210 210 ? A -0.33292 -20.15910 -4.38156 1 1 A LEU 77.185 1
ATOM 1579 C CG . LEU 210 210 ? A -0.98663 -20.78340 -3.15618 1 1 A LEU 77.185 1
ATOM 1580 C CD1 . LEU 210 210 ? A -1.40323 -22.21909 -3.44500 1 1 A LEU 77.185 1
ATOM 1581 C CD2 . LEU 210 210 ? A -0.04445 -20.72602 -1.95829 1 1 A LEU 77.185 1
ATOM 1582 N N . PRO 211 211 ? A 0.98796 -18.19128 -6.49302 1 1 A PRO 76.179 1
ATOM 1583 C CA . PRO 211 211 ? A 2.14583 -17.79436 -7.30567 1 1 A PRO 76.179 1
ATOM 1584 C C . PRO 211 211 ? A 2.65727 -16.40477 -6.95206 1 1 A PRO 76.179 1
ATOM 1585 O O . PRO 211 211 ? A 3.87123 -16.16207 -6.97589 1 1 A PRO 76.179 1
ATOM 1586 C CB . PRO 211 211 ? A 1.60488 -17.83891 -8.74166 1 1 A PRO 76.179 1
ATOM 1587 C CG . PRO 211 211 ? A 0.44041 -18.76284 -8.68347 1 1 A PRO 76.179 1
ATOM 1588 C CD . PRO 211 211 ? A -0.17084 -18.54388 -7.33418 1 1 A PRO 76.179 1
ATOM 1589 N N . ARG 212 212 ? A 1.76508 -15.48854 -6.61482 1 1 A ARG 69.272 1
ATOM 1590 C CA . ARG 212 212 ? A 2.17241 -14.15182 -6.22011 1 1 A ARG 69.272 1
ATOM 1591 C C . ARG 212 212 ? A 2.96249 -14.18632 -4.92056 1 1 A ARG 69.272 1
ATOM 1592 O O . ARG 212 212 ? A 3.96618 -13.48032 -4.77560 1 1 A ARG 69.272 1
ATOM 1593 C CB . ARG 212 212 ? A 0.93692 -13.26448 -6.08223 1 1 A ARG 69.272 1
ATOM 1594 C CG . ARG 212 212 ? A 1.21299 -11.86616 -5.58231 1 1 A ARG 69.272 1
ATOM 1595 C CD . ARG 212 212 ? A -0.09127 -11.15230 -5.27966 1 1 A ARG 69.272 1
ATOM 1596 N NE . ARG 212 212 ? A 0.12643 -9.85325 -4.64766 1 1 A ARG 69.272 1
ATOM 1597 C CZ . ARG 212 212 ? A -0.79066 -9.18930 -3.95363 1 1 A ARG 69.272 1
ATOM 1598 N NH1 . ARG 212 212 ? A -2.00560 -9.69453 -3.80251 1 1 A ARG 69.272 1
ATOM 1599 N NH2 . ARG 212 212 ? A -0.49465 -8.01591 -3.41810 1 1 A ARG 69.272 1
ATOM 1600 N N . ALA 213 213 ? A 2.53439 -15.00594 -3.97573 1 1 A ALA 75.110 1
ATOM 1601 C CA . ALA 213 213 ? A 3.23551 -15.10946 -2.70675 1 1 A ALA 75.110 1
ATOM 1602 C C . ALA 213 213 ? A 4.62051 -15.71426 -2.88757 1 1 A ALA 75.110 1
ATOM 1603 O O . ALA 213 213 ? A 5.58531 -15.27783 -2.25489 1 1 A ALA 75.110 1
ATOM 1604 C CB . ALA 213 213 ? A 2.41957 -15.94209 -1.72263 1 1 A ALA 75.110 1
ATOM 1605 N N . ILE 214 214 ? A 4.73801 -16.70951 -3.74791 1 1 A ILE 75.510 1
ATOM 1606 C CA . ILE 214 214 ? A 6.03236 -17.32184 -4.00250 1 1 A ILE 75.510 1
ATOM 1607 C C . ILE 214 214 ? A 6.97464 -16.32081 -4.65915 1 1 A ILE 75.510 1
ATOM 1608 O O . ILE 214 214 ? A 8.15455 -16.23316 -4.30705 1 1 A ILE 75.510 1
ATOM 1609 C CB . ILE 214 214 ? A 5.86641 -18.58550 -4.86583 1 1 A ILE 75.510 1
ATOM 1610 C CG1 . ILE 214 214 ? A 5.06939 -19.63787 -4.09050 1 1 A ILE 75.510 1
ATOM 1611 C CG2 . ILE 214 214 ? A 7.21506 -19.13136 -5.28232 1 1 A ILE 75.510 1
ATOM 1612 C CD1 . ILE 214 214 ? A 4.71191 -20.85804 -4.91373 1 1 A ILE 75.510 1
ATOM 1613 N N . SER 215 215 ? A 6.47517 -15.56011 -5.60934 1 1 A SER 69.068 1
ATOM 1614 C CA . SER 215 215 ? A 7.29755 -14.54731 -6.25591 1 1 A SER 69.068 1
ATOM 1615 C C . SER 215 215 ? A 7.73621 -13.47863 -5.26485 1 1 A SER 69.068 1
ATOM 1616 O O . SER 215 215 ? A 8.87556 -13.00517 -5.31679 1 1 A SER 69.068 1
ATOM 1617 C CB . SER 215 215 ? A 6.53449 -13.90793 -7.41901 1 1 A SER 69.068 1
ATOM 1618 O OG . SER 215 215 ? A 6.19149 -14.87041 -8.39411 1 1 A SER 69.068 1
ATOM 1619 N N . LEU 216 216 ? A 6.84994 -13.09789 -4.36176 1 1 A LEU 67.155 1
ATOM 1620 C CA . LEU 216 216 ? A 7.20349 -12.10789 -3.35522 1 1 A LEU 67.155 1
ATOM 1621 C C . LEU 216 216 ? A 8.27474 -12.64034 -2.41115 1 1 A LEU 67.155 1
ATOM 1622 O O . LEU 216 216 ? A 9.20257 -11.91808 -2.03928 1 1 A LEU 67.155 1
ATOM 1623 C CB . LEU 216 216 ? A 5.96033 -11.69223 -2.56892 1 1 A LEU 67.155 1
ATOM 1624 C CG . LEU 216 216 ? A 6.14636 -10.66849 -1.45535 1 1 A LEU 67.155 1
ATOM 1625 C CD1 . LEU 216 216 ? A 6.73209 -9.37623 -1.99967 1 1 A LEU 67.155 1
ATOM 1626 C CD2 . LEU 216 216 ? A 4.81904 -10.41001 -0.75178 1 1 A LEU 67.155 1
ATOM 1627 N N . ALA 217 217 ? A 8.15940 -13.89935 -2.02593 1 1 A ALA 71.868 1
ATOM 1628 C CA . ALA 217 217 ? A 9.15642 -14.49226 -1.14919 1 1 A ALA 71.868 1
ATOM 1629 C C . ALA 217 217 ? A 10.52217 -14.54161 -1.81912 1 1 A ALA 71.868 1
ATOM 1630 O O . ALA 217 217 ? A 11.54340 -14.26681 -1.18499 1 1 A ALA 71.868 1
ATOM 1631 C CB . ALA 217 217 ? A 8.71932 -15.89499 -0.72967 1 1 A ALA 71.868 1
ATOM 1632 N N . ARG 218 218 ? A 10.56325 -14.88040 -3.10115 1 1 A ARG 66.092 1
ATOM 1633 C CA . ARG 218 218 ? A 11.82973 -14.92038 -3.81806 1 1 A ARG 66.092 1
ATOM 1634 C C . ARG 218 218 ? A 12.44228 -13.52937 -3.93862 1 1 A ARG 66.092 1
ATOM 1635 O O . ARG 218 218 ? A 13.65421 -13.36004 -3.79576 1 1 A ARG 66.092 1
ATOM 1636 C CB . ARG 218 218 ? A 11.63718 -15.53443 -5.20072 1 1 A ARG 66.092 1
ATOM 1637 C CG . ARG 218 218 ? A 11.33429 -17.01935 -5.18520 1 1 A ARG 66.092 1
ATOM 1638 C CD . ARG 218 218 ? A 11.17264 -17.55964 -6.59261 1 1 A ARG 66.092 1
ATOM 1639 N NE . ARG 218 218 ? A 10.97419 -18.99830 -6.61857 1 1 A ARG 66.092 1
ATOM 1640 C CZ . ARG 218 218 ? A 10.80247 -19.71237 -7.71890 1 1 A ARG 66.092 1
ATOM 1641 N NH1 . ARG 218 218 ? A 10.79802 -19.11977 -8.90494 1 1 A ARG 66.092 1
ATOM 1642 N NH2 . ARG 218 218 ? A 10.63358 -21.02572 -7.63485 1 1 A ARG 66.092 1
ATOM 1643 N N . ALA 219 219 ? A 11.61582 -12.53358 -4.19607 1 1 A ALA 58.874 1
ATOM 1644 C CA . ALA 219 219 ? A 12.11773 -11.17618 -4.33152 1 1 A ALA 58.874 1
ATOM 1645 C C . ALA 219 219 ? A 12.61348 -10.61232 -3.00965 1 1 A ALA 58.874 1
ATOM 1646 O O . ALA 219 219 ? A 13.47504 -9.73101 -2.99475 1 1 A ALA 58.874 1
ATOM 1647 C CB . ALA 219 219 ? A 11.03401 -10.27253 -4.90891 1 1 A ALA 58.874 1
ATOM 1648 N N . ALA 220 220 ? A 12.09505 -11.10430 -1.89790 1 1 A ALA 59.558 1
ATOM 1649 C CA . ALA 220 220 ? A 12.45799 -10.58217 -0.58996 1 1 A ALA 59.558 1
ATOM 1650 C C . ALA 220 220 ? A 13.70649 -11.22975 -0.01145 1 1 A ALA 59.558 1
ATOM 1651 O O . ALA 220 220 ? A 14.15403 -10.81950 1.06157 1 1 A ALA 59.558 1
ATOM 1652 C CB . ALA 220 220 ? A 11.29588 -10.75581 0.38028 1 1 A ALA 59.558 1
ATOM 1653 N N . CYS 221 221 ? A 14.28169 -12.21328 -0.67371 1 1 A CYS 52.006 1
ATOM 1654 C CA . CYS 221 221 ? A 15.44469 -12.90093 -0.13114 1 1 A CYS 52.006 1
ATOM 1655 C C . CYS 221 221 ? A 16.68816 -12.02806 -0.11225 1 1 A CYS 52.006 1
ATOM 1656 O O . CYS 221 221 ? A 17.63806 -12.32609 0.61226 1 1 A CYS 52.006 1
ATOM 1657 C CB . CYS 221 221 ? A 15.72433 -14.17936 -0.92123 1 1 A CYS 52.006 1
ATOM 1658 S SG . CYS 221 221 ? A 14.48067 -15.46852 -0.68698 1 1 A CYS 52.006 1
ATOM 1659 N N . GLY 222 222 ? A 16.71079 -10.96856 -0.89222 1 1 A GLY 45.563 1
ATOM 1660 C CA . GLY 222 222 ? A 17.82781 -10.04833 -0.89867 1 1 A GLY 45.563 1
ATOM 1661 C C . GLY 222 222 ? A 17.34523 -8.63815 -1.15055 1 1 A GLY 45.563 1
ATOM 1662 O O . GLY 222 222 ? A 16.22829 -8.27370 -0.77525 1 1 A GLY 45.563 1
ATOM 1663 N N . SER 223 223 ? A 18.18274 -7.83565 -1.75710 1 1 A SER 40.548 1
ATOM 1664 C CA . SER 223 223 ? A 17.74628 -6.52408 -2.19462 1 1 A SER 40.548 1
ATOM 1665 C C . SER 223 223 ? A 16.66306 -6.69157 -3.25526 1 1 A SER 40.548 1
ATOM 1666 O O . SER 223 223 ? A 16.74796 -7.56734 -4.10912 1 1 A SER 40.548 1
ATOM 1667 C CB . SER 223 223 ? A 18.91503 -5.72134 -2.75875 1 1 A SER 40.548 1
ATOM 1668 O OG . SER 223 223 ? A 19.93157 -5.54828 -1.79049 1 1 A SER 40.548 1
ATOM 1669 N N . PHE 224 224 ? A 15.65099 -5.85675 -3.19079 1 1 A PHE 41.454 1
ATOM 1670 C CA . PHE 224 224 ? A 14.50299 -6.00361 -4.06929 1 1 A PHE 41.454 1
ATOM 1671 C C . PHE 224 224 ? A 14.89797 -5.64636 -5.49761 1 1 A PHE 41.454 1
ATOM 1672 O O . PHE 224 224 ? A 15.02431 -4.46935 -5.83987 1 1 A PHE 41.454 1
ATOM 1673 C CB . PHE 224 224 ? A 13.35593 -5.11786 -3.58835 1 1 A PHE 41.454 1
ATOM 1674 C CG . PHE 224 224 ? A 12.90301 -5.43296 -2.19474 1 1 A PHE 41.454 1
ATOM 1675 C CD1 . PHE 224 224 ? A 11.97168 -6.43577 -1.96898 1 1 A PHE 41.454 1
ATOM 1676 C CD2 . PHE 224 224 ? A 13.40942 -4.73232 -1.11548 1 1 A PHE 41.454 1
ATOM 1677 C CE1 . PHE 224 224 ? A 11.55303 -6.73355 -0.68940 1 1 A PHE 41.454 1
ATOM 1678 C CE2 . PHE 224 224 ? A 12.99805 -5.02660 0.17342 1 1 A PHE 41.454 1
ATOM 1679 C CZ . PHE 224 224 ? A 12.06699 -6.02819 0.38707 1 1 A PHE 41.454 1
ATOM 1680 N N . PRO 225 225 ? A 15.10956 -6.65225 -6.34324 1 1 A PRO 39.407 1
ATOM 1681 C CA . PRO 225 225 ? A 15.53734 -6.36279 -7.71183 1 1 A PRO 39.407 1
ATOM 1682 C C . PRO 225 225 ? A 14.39610 -5.98088 -8.64073 1 1 A PRO 39.407 1
ATOM 1683 O O . PRO 225 225 ? A 14.62473 -5.30547 -9.64851 1 1 A PRO 39.407 1
ATOM 1684 C CB . PRO 225 225 ? A 16.17024 -7.68346 -8.15191 1 1 A PRO 39.407 1
ATOM 1685 C CG . PRO 225 225 ? A 15.43055 -8.72111 -7.38045 1 1 A PRO 39.407 1
ATOM 1686 C CD . PRO 225 225 ? A 15.06364 -8.09148 -6.06168 1 1 A PRO 39.407 1
ATOM 1687 N N . ASN 226 226 ? A 13.17672 -6.38107 -8.34173 1 1 A ASN 41.021 1
ATOM 1688 C CA . ASN 226 226 ? A 12.04115 -6.12892 -9.21174 1 1 A ASN 41.021 1
ATOM 1689 C C . ASN 226 226 ? A 11.39628 -4.79967 -8.84842 1 1 A ASN 41.021 1
ATOM 1690 O O . ASN 226 226 ? A 10.88606 -4.62353 -7.74197 1 1 A ASN 41.021 1
ATOM 1691 C CB . ASN 226 226 ? A 11.02708 -7.26639 -9.10041 1 1 A ASN 41.021 1
ATOM 1692 C CG . ASN 226 226 ? A 10.05395 -7.28326 -10.25154 1 1 A ASN 41.021 1
ATOM 1693 O OD1 . ASN 226 226 ? A 9.92372 -6.31088 -10.99540 1 1 A ASN 41.021 1
ATOM 1694 N ND2 . ASN 226 226 ? A 9.35797 -8.40544 -10.41895 1 1 A ASN 41.021 1
ATOM 1695 N N . CYS 227 227 ? A 11.40213 -3.87534 -9.79412 1 1 A CYS 33.663 1
ATOM 1696 C CA . CYS 227 227 ? A 10.80043 -2.56952 -9.56446 1 1 A CYS 33.663 1
ATOM 1697 C C . CYS 227 227 ? A 9.28292 -2.60462 -9.62498 1 1 A CYS 33.663 1
ATOM 1698 O O . CYS 227 227 ? A 8.63546 -1.59579 -9.33507 1 1 A CYS 33.663 1
ATOM 1699 C CB . CYS 227 227 ? A 11.33342 -1.54957 -10.57334 1 1 A CYS 33.663 1
ATOM 1700 S SG . CYS 227 227 ? A 13.09375 -1.19513 -10.40196 1 1 A CYS 33.663 1
ATOM 1701 N N . ARG 228 228 ? A 8.71895 -3.73098 -9.99467 1 1 A ARG 37.844 1
ATOM 1702 C CA . ARG 228 228 ? A 7.26970 -3.86571 -9.98873 1 1 A ARG 37.844 1
ATOM 1703 C C . ARG 228 228 ? A 6.72138 -4.09540 -8.59253 1 1 A ARG 37.844 1
ATOM 1704 O O . ARG 228 228 ? A 5.50628 -4.01274 -8.38699 1 1 A ARG 37.844 1
ATOM 1705 C CB . ARG 228 228 ? A 6.84160 -5.01661 -10.89805 1 1 A ARG 37.844 1
ATOM 1706 C CG . ARG 228 228 ? A 7.23021 -4.84041 -12.35270 1 1 A ARG 37.844 1
ATOM 1707 C CD . ARG 228 228 ? A 6.74656 -6.01176 -13.18425 1 1 A ARG 37.844 1
ATOM 1708 N NE . ARG 228 228 ? A 7.31048 -7.28303 -12.71810 1 1 A ARG 37.844 1
ATOM 1709 C CZ . ARG 228 228 ? A 6.93099 -8.48023 -13.15108 1 1 A ARG 37.844 1
ATOM 1710 N NH1 . ARG 228 228 ? A 5.97090 -8.58175 -14.06026 1 1 A ARG 37.844 1
ATOM 1711 N NH2 . ARG 228 228 ? A 7.51911 -9.57046 -12.67133 1 1 A ARG 37.844 1
ATOM 1712 N N . ARG 229 229 ? A 7.57894 -4.37273 -7.63788 1 1 A ARG 39.018 1
ATOM 1713 C CA . ARG 229 229 ? A 7.13086 -4.60747 -6.27368 1 1 A ARG 39.018 1
ATOM 1714 C C . ARG 229 229 ? A 6.71106 -3.30051 -5.62104 1 1 A ARG 39.018 1
ATOM 1715 O O . ARG 229 229 ? A 7.29141 -2.24394 -5.88873 1 1 A ARG 39.018 1
ATOM 1716 C CB . ARG 229 229 ? A 8.24260 -5.26684 -5.45270 1 1 A ARG 39.018 1
ATOM 1717 C CG . ARG 229 229 ? A 8.65327 -6.63470 -5.96704 1 1 A ARG 39.018 1
ATOM 1718 C CD . ARG 229 229 ? A 7.52465 -7.62638 -5.84083 1 1 A ARG 39.018 1
ATOM 1719 N NE . ARG 229 229 ? A 7.83088 -8.91052 -6.46044 1 1 A ARG 39.018 1
ATOM 1720 C CZ . ARG 229 229 ? A 6.94668 -9.88067 -6.61168 1 1 A ARG 39.018 1
ATOM 1721 N NH1 . ARG 229 229 ? A 5.69317 -9.72584 -6.18691 1 1 A ARG 39.018 1
ATOM 1722 N NH2 . ARG 229 229 ? A 7.31625 -11.01201 -7.18894 1 1 A ARG 39.018 1
ATOM 1723 N N . PRO 230 230 ? A 5.70954 -3.35978 -4.74466 1 1 A PRO 37.212 1
ATOM 1724 C CA . PRO 230 230 ? A 5.28639 -2.13638 -4.05282 1 1 A PRO 37.212 1
ATOM 1725 C C . PRO 230 230 ? A 6.24423 -1.69614 -2.95038 1 1 A PRO 37.212 1
ATOM 1726 O O . PRO 230 230 ? A 5.96504 -0.71526 -2.25969 1 1 A PRO 37.212 1
ATOM 1727 C CB . PRO 230 230 ? A 3.92765 -2.53162 -3.46725 1 1 A PRO 37.212 1
ATOM 1728 C CG . PRO 230 230 ? A 4.02510 -4.00491 -3.27153 1 1 A PRO 37.212 1
ATOM 1729 C CD . PRO 230 230 ? A 4.87165 -4.51935 -4.40271 1 1 A PRO 37.212 1
ATOM 1730 N N . THR 231 231 ? A 7.34481 -2.37981 -2.77660 1 1 A THR 43.617 1
ATOM 1731 C CA . THR 231 231 ? A 8.31007 -2.04130 -1.74443 1 1 A THR 43.617 1
ATOM 1732 C C . THR 231 231 ? A 9.28654 -0.98983 -2.25339 1 1 A THR 43.617 1
ATOM 1733 O O . THR 231 231 ? A 9.45874 -0.78802 -3.45464 1 1 A THR 43.617 1
ATOM 1734 C CB . THR 231 231 ? A 9.08306 -3.28422 -1.29236 1 1 A THR 43.617 1
ATOM 1735 O OG1 . THR 231 231 ? A 9.76361 -3.84289 -2.41914 1 1 A THR 43.617 1
ATOM 1736 C CG2 . THR 231 231 ? A 8.12619 -4.32458 -0.73101 1 1 A THR 43.617 1
ATOM 1737 N N . ILE 232 232 ? A 9.94013 -0.32082 -1.30949 1 1 A ILE 43.089 1
ATOM 1738 C CA . ILE 232 232 ? A 10.90547 0.71817 -1.62151 1 1 A ILE 43.089 1
ATOM 1739 C C . ILE 232 232 ? A 12.21552 0.39406 -0.92383 1 1 A ILE 43.089 1
ATOM 1740 O O . ILE 232 232 ? A 12.23995 0.09115 0.26860 1 1 A ILE 43.089 1
ATOM 1741 C CB . ILE 232 232 ? A 10.40645 2.11440 -1.19437 1 1 A ILE 43.089 1
ATOM 1742 C CG1 . ILE 232 232 ? A 9.32327 2.59249 -2.15758 1 1 A ILE 43.089 1
ATOM 1743 C CG2 . ILE 232 232 ? A 11.56314 3.10660 -1.15853 1 1 A ILE 43.089 1
ATOM 1744 C CD1 . ILE 232 232 ? A 8.91646 4.03392 -1.93226 1 1 A ILE 43.089 1
ATOM 1745 N N . ASP 233 233 ? A 13.27641 0.44834 -1.67917 1 1 A ASP 47.310 1
ATOM 1746 C CA . ASP 233 233 ? A 14.60888 0.35717 -1.09835 1 1 A ASP 47.310 1
ATOM 1747 C C . ASP 233 233 ? A 14.96330 1.71922 -0.51752 1 1 A ASP 47.310 1
ATOM 1748 O O . ASP 233 233 ? A 15.27533 2.65610 -1.25384 1 1 A ASP 47.310 1
ATOM 1749 C CB . ASP 233 233 ? A 15.62342 -0.06900 -2.15611 1 1 A ASP 47.310 1
ATOM 1750 C CG . ASP 233 233 ? A 17.00034 -0.33695 -1.57876 1 1 A ASP 47.310 1
ATOM 1751 O OD1 . ASP 233 233 ? A 17.20407 -0.13202 -0.36389 1 1 A ASP 47.310 1
ATOM 1752 O OD2 . ASP 233 233 ? A 17.88526 -0.75413 -2.35404 1 1 A ASP 47.310 1
ATOM 1753 N N . VAL 234 234 ? A 14.91422 1.81827 0.80827 1 1 A VAL 47.040 1
ATOM 1754 C CA . VAL 234 234 ? A 15.10492 3.11440 1.44436 1 1 A VAL 47.040 1
ATOM 1755 C C . VAL 234 234 ? A 16.52979 3.62433 1.24973 1 1 A VAL 47.040 1
ATOM 1756 O O . VAL 234 234 ? A 16.76080 4.83456 1.21702 1 1 A VAL 47.040 1
ATOM 1757 C CB . VAL 234 234 ? A 14.76023 3.03723 2.95233 1 1 A VAL 47.040 1
ATOM 1758 C CG1 . VAL 234 234 ? A 15.74709 2.14266 3.68280 1 1 A VAL 47.040 1
ATOM 1759 C CG2 . VAL 234 234 ? A 14.71495 4.42549 3.56727 1 1 A VAL 47.040 1
ATOM 1760 N N . GLU 235 235 ? A 17.48298 2.73076 1.09749 1 1 A GLU 51.934 1
ATOM 1761 C CA . GLU 235 235 ? A 18.84410 3.16978 0.82839 1 1 A GLU 51.934 1
ATOM 1762 C C . GLU 235 235 ? A 18.93257 3.84306 -0.53741 1 1 A GLU 51.934 1
ATOM 1763 O O . GLU 235 235 ? A 19.55146 4.89964 -0.68076 1 1 A GLU 51.934 1
ATOM 1764 C CB . GLU 235 235 ? A 19.80927 1.98480 0.89834 1 1 A GLU 51.934 1
ATOM 1765 C CG . GLU 235 235 ? A 21.26947 2.36077 0.71141 1 1 A GLU 51.934 1
ATOM 1766 C CD . GLU 235 235 ? A 22.19477 1.16431 0.79917 1 1 A GLU 51.934 1
ATOM 1767 O OE1 . GLU 235 235 ? A 21.69846 0.02776 0.87803 1 1 A GLU 51.934 1
ATOM 1768 O OE2 . GLU 235 235 ? A 23.42205 1.36221 0.79211 1 1 A GLU 51.934 1
ATOM 1769 N N . ALA 236 236 ? A 18.32129 3.23926 -1.54194 1 1 A ALA 51.192 1
ATOM 1770 C CA . ALA 236 236 ? A 18.29301 3.85806 -2.85857 1 1 A ALA 51.192 1
ATOM 1771 C C . ALA 236 236 ? A 17.47384 5.14030 -2.84260 1 1 A ALA 51.192 1
ATOM 1772 O O . ALA 236 236 ? A 17.79943 6.10298 -3.54192 1 1 A ALA 51.192 1
ATOM 1773 C CB . ALA 236 236 ? A 17.73156 2.88018 -3.88807 1 1 A ALA 51.192 1
ATOM 1774 N N . LEU 237 237 ? A 16.41186 5.17015 -2.04843 1 1 A LEU 52.293 1
ATOM 1775 C CA . LEU 237 237 ? A 15.58016 6.36226 -1.96045 1 1 A LEU 52.293 1
ATOM 1776 C C . LEU 237 237 ? A 16.34896 7.52641 -1.35172 1 1 A LEU 52.293 1
ATOM 1777 O O . LEU 237 237 ? A 16.28595 8.65492 -1.84407 1 1 A LEU 52.293 1
ATOM 1778 C CB . LEU 237 237 ? A 14.32485 6.06718 -1.13514 1 1 A LEU 52.293 1
ATOM 1779 C CG . LEU 237 237 ? A 13.31878 7.20408 -0.98176 1 1 A LEU 52.293 1
ATOM 1780 C CD1 . LEU 237 237 ? A 12.79203 7.64629 -2.33409 1 1 A LEU 52.293 1
ATOM 1781 C CD2 . LEU 237 237 ? A 12.17304 6.77492 -0.06794 1 1 A LEU 52.293 1
ATOM 1782 N N . ARG 238 238 ? A 17.08685 7.26757 -0.27808 1 1 A ARG 50.892 1
ATOM 1783 C CA . ARG 238 238 ? A 17.87534 8.32485 0.34472 1 1 A ARG 50.892 1
ATOM 1784 C C . ARG 238 238 ? A 19.05095 8.73409 -0.52834 1 1 A ARG 50.892 1
ATOM 1785 O O . ARG 238 238 ? A 19.45970 9.89934 -0.51389 1 1 A ARG 50.892 1
ATOM 1786 C CB . ARG 238 238 ? A 18.35579 7.88258 1.72457 1 1 A ARG 50.892 1
ATOM 1787 C CG . ARG 238 238 ? A 17.21439 7.68576 2.71480 1 1 A ARG 50.892 1
ATOM 1788 C CD . ARG 238 238 ? A 17.71160 7.30146 4.08877 1 1 A ARG 50.892 1
ATOM 1789 N NE . ARG 238 238 ? A 18.51619 8.36338 4.68896 1 1 A ARG 50.892 1
ATOM 1790 C CZ . ARG 238 238 ? A 19.05603 8.29724 5.90438 1 1 A ARG 50.892 1
ATOM 1791 N NH1 . ARG 238 238 ? A 18.88108 7.21910 6.65238 1 1 A ARG 50.892 1
ATOM 1792 N NH2 . ARG 238 238 ? A 19.75736 9.32171 6.36320 1 1 A ARG 50.892 1
ATOM 1793 N N . SER 239 239 ? A 19.59841 7.79046 -1.29601 1 1 A SER 55.624 1
ATOM 1794 C CA . SER 239 239 ? A 20.65013 8.14563 -2.24167 1 1 A SER 55.624 1
ATOM 1795 C C . SER 239 239 ? A 20.12141 9.06600 -3.32867 1 1 A SER 55.624 1
ATOM 1796 O O . SER 239 239 ? A 20.77914 10.03869 -3.70740 1 1 A SER 55.624 1
ATOM 1797 C CB . SER 239 239 ? A 21.25525 6.88179 -2.85834 1 1 A SER 55.624 1
ATOM 1798 O OG . SER 239 239 ? A 21.86350 6.08010 -1.85996 1 1 A SER 55.624 1
ATOM 1799 N N . ALA 240 240 ? A 18.93587 8.76096 -3.82939 1 1 A ALA 50.702 1
ATOM 1800 C CA . ALA 240 240 ? A 18.32401 9.63246 -4.82002 1 1 A ALA 50.702 1
ATOM 1801 C C . ALA 240 240 ? A 17.98142 10.98901 -4.21973 1 1 A ALA 50.702 1
ATOM 1802 O O . ALA 240 240 ? A 18.09365 12.01599 -4.89228 1 1 A ALA 50.702 1
ATOM 1803 C CB . ALA 240 240 ? A 17.07418 8.97698 -5.40000 1 1 A ALA 50.702 1
ATOM 1804 N N . LEU 241 241 ? A 17.55904 11.00317 -2.96635 1 1 A LEU 48.548 1
ATOM 1805 C CA . LEU 241 241 ? A 17.28004 12.26820 -2.30196 1 1 A LEU 48.548 1
ATOM 1806 C C . LEU 241 241 ? A 18.54362 13.10666 -2.16520 1 1 A LEU 48.548 1
ATOM 1807 O O . LEU 241 241 ? A 18.51910 14.32210 -2.36317 1 1 A LEU 48.548 1
ATOM 1808 C CB . LEU 241 241 ? A 16.65583 12.01781 -0.92754 1 1 A LEU 48.548 1
ATOM 1809 C CG . LEU 241 241 ? A 16.33815 13.24450 -0.08131 1 1 A LEU 48.548 1
ATOM 1810 C CD1 . LEU 241 241 ? A 15.36207 14.15762 -0.80217 1 1 A LEU 48.548 1
ATOM 1811 C CD2 . LEU 241 241 ? A 15.79658 12.82409 1.27861 1 1 A LEU 48.548 1
ATOM 1812 N N . GLY 242 242 ? A 19.65393 12.46391 -1.81923 1 1 A GLY 51.523 1
ATOM 1813 C CA . GLY 242 242 ? A 20.90946 13.18402 -1.73544 1 1 A GLY 51.523 1
ATOM 1814 C C . GLY 242 242 ? A 21.35737 13.73791 -3.07141 1 1 A GLY 51.523 1
ATOM 1815 O O . GLY 242 242 ? A 21.88062 14.85123 -3.14405 1 1 A GLY 51.523 1
ATOM 1816 N N . ARG 243 243 ? A 21.14025 12.97664 -4.14184 1 1 A ARG 54.438 1
ATOM 1817 C CA . ARG 243 243 ? A 21.47869 13.47313 -5.46905 1 1 A ARG 54.438 1
ATOM 1818 C C . ARG 243 243 ? A 20.61599 14.66844 -5.84236 1 1 A ARG 54.438 1
ATOM 1819 O O . ARG 243 243 ? A 21.10575 15.64098 -6.42272 1 1 A ARG 54.438 1
ATOM 1820 C CB . ARG 243 243 ? A 21.31807 12.36432 -6.50668 1 1 A ARG 54.438 1
ATOM 1821 C CG . ARG 243 243 ? A 22.36909 11.27105 -6.43404 1 1 A ARG 54.438 1
ATOM 1822 C CD . ARG 243 243 ? A 22.21160 10.30170 -7.58674 1 1 A ARG 54.438 1
ATOM 1823 N NE . ARG 243 243 ? A 20.91326 9.61560 -7.54222 1 1 A ARG 54.438 1
ATOM 1824 C CZ . ARG 243 243 ? A 20.35695 8.98019 -8.56987 1 1 A ARG 54.438 1
ATOM 1825 N NH1 . ARG 243 243 ? A 20.97203 8.94844 -9.73863 1 1 A ARG 54.438 1
ATOM 1826 N NH2 . ARG 243 243 ? A 19.18479 8.37556 -8.41262 1 1 A ARG 54.438 1
ATOM 1827 N N . ARG 244 244 ? A 19.32730 14.60538 -5.51287 1 1 A ARG 49.670 1
ATOM 1828 C CA . ARG 244 244 ? A 18.44427 15.72003 -5.82112 1 1 A ARG 49.670 1
ATOM 1829 C C . ARG 244 244 ? A 18.87200 16.97251 -5.07331 1 1 A ARG 49.670 1
ATOM 1830 O O . ARG 244 244 ? A 18.89729 18.07074 -5.64285 1 1 A ARG 49.670 1
ATOM 1831 C CB . ARG 244 244 ? A 16.99503 15.37300 -5.47256 1 1 A ARG 49.670 1
ATOM 1832 C CG . ARG 244 244 ? A 16.02639 16.50507 -5.76544 1 1 A ARG 49.670 1
ATOM 1833 C CD . ARG 244 244 ? A 14.63351 16.21508 -5.25776 1 1 A ARG 49.670 1
ATOM 1834 N NE . ARG 244 244 ? A 13.72765 17.32958 -5.50902 1 1 A ARG 49.670 1
ATOM 1835 C CZ . ARG 244 244 ? A 12.48536 17.41465 -5.03456 1 1 A ARG 49.670 1
ATOM 1836 N NH1 . ARG 244 244 ? A 11.99270 16.43614 -4.27650 1 1 A ARG 49.670 1
ATOM 1837 N NH2 . ARG 244 244 ? A 11.73644 18.47438 -5.32691 1 1 A ARG 49.670 1
ATOM 1838 N N . ARG 245 245 ? A 19.21303 16.83449 -3.80156 1 1 A ARG 45.686 1
ATOM 1839 C CA . ARG 245 245 ? A 19.62641 17.99079 -3.02038 1 1 A ARG 45.686 1
ATOM 1840 C C . ARG 245 245 ? A 20.96191 18.54223 -3.50618 1 1 A ARG 45.686 1
ATOM 1841 O O . ARG 245 245 ? A 21.19377 19.75373 -3.45469 1 1 A ARG 45.686 1
ATOM 1842 C CB . ARG 245 245 ? A 19.70189 17.63000 -1.53826 1 1 A ARG 45.686 1
ATOM 1843 C CG . ARG 245 245 ? A 18.34042 17.36880 -0.91118 1 1 A ARG 45.686 1
ATOM 1844 C CD . ARG 245 245 ? A 18.46486 17.05899 0.56190 1 1 A ARG 45.686 1
ATOM 1845 N NE . ARG 245 245 ? A 17.16642 16.91103 1.20913 1 1 A ARG 45.686 1
ATOM 1846 C CZ . ARG 245 245 ? A 16.99251 16.63347 2.49165 1 1 A ARG 45.686 1
ATOM 1847 N NH1 . ARG 245 245 ? A 18.03955 16.46300 3.28812 1 1 A ARG 45.686 1
ATOM 1848 N NH2 . ARG 245 245 ? A 15.76464 16.52482 2.98801 1 1 A ARG 45.686 1
ATOM 1849 N N . ARG 246 246 ? A 21.83914 17.65732 -3.97476 1 1 A ARG 48.810 1
ATOM 1850 C CA . ARG 246 246 ? A 23.10837 18.12328 -4.50674 1 1 A ARG 48.810 1
ATOM 1851 C C . ARG 246 246 ? A 22.91364 18.94488 -5.77451 1 1 A ARG 48.810 1
ATOM 1852 O O . ARG 246 246 ? A 23.51010 20.01282 -5.93005 1 1 A ARG 48.810 1
ATOM 1853 C CB . ARG 246 246 ? A 24.03588 16.93582 -4.79086 1 1 A ARG 48.810 1
ATOM 1854 C CG . ARG 246 246 ? A 25.42338 17.34107 -5.26227 1 1 A ARG 48.810 1
ATOM 1855 C CD . ARG 246 246 ? A 26.26292 16.14146 -5.66582 1 1 A ARG 48.810 1
ATOM 1856 N NE . ARG 246 246 ? A 25.79708 15.54720 -6.91569 1 1 A ARG 48.810 1
ATOM 1857 C CZ . ARG 246 246 ? A 25.34605 14.31317 -7.04304 1 1 A ARG 48.810 1
ATOM 1858 N NH1 . ARG 246 246 ? A 25.29437 13.51316 -5.98634 1 1 A ARG 48.810 1
ATOM 1859 N NH2 . ARG 246 246 ? A 24.95505 13.88256 -8.23314 1 1 A ARG 48.810 1
ATOM 1860 N N . HIS 247 247 ? A 22.08224 18.47263 -6.67557 1 1 A HIS 48.923 1
ATOM 1861 C CA . HIS 247 247 ? A 21.81781 19.21503 -7.89631 1 1 A HIS 48.923 1
ATOM 1862 C C . HIS 247 247 ? A 21.03592 20.49160 -7.61436 1 1 A HIS 48.923 1
ATOM 1863 O O . HIS 247 247 ? A 21.20994 21.50126 -8.30502 1 1 A HIS 48.923 1
ATOM 1864 C CB . HIS 247 247 ? A 21.05706 18.34330 -8.89695 1 1 A HIS 48.923 1
ATOM 1865 C CG . HIS 247 247 ? A 21.86098 17.20682 -9.43979 1 1 A HIS 48.923 1
ATOM 1866 N ND1 . HIS 247 247 ? A 23.01128 17.39529 -10.17316 1 1 A HIS 48.923 1
ATOM 1867 C CD2 . HIS 247 247 ? A 21.67627 15.86551 -9.36664 1 1 A HIS 48.923 1
ATOM 1868 C CE1 . HIS 247 247 ? A 23.49505 16.21598 -10.52259 1 1 A HIS 48.923 1
ATOM 1869 N NE2 . HIS 247 247 ? A 22.70189 15.27034 -10.04801 1 1 A HIS 48.923 1
ATOM 1870 N N . ARG 248 248 ? A 20.18326 20.44346 -6.60469 1 1 A ARG 47.210 1
ATOM 1871 C CA . ARG 248 248 ? A 19.42022 21.63260 -6.25316 1 1 A ARG 47.210 1
ATOM 1872 C C . ARG 248 248 ? A 20.31413 22.71384 -5.66647 1 1 A ARG 47.210 1
ATOM 1873 O O . ARG 248 248 ? A 20.08803 23.90837 -5.89503 1 1 A ARG 47.210 1
ATOM 1874 C CB . ARG 248 248 ? A 18.30980 21.26858 -5.27222 1 1 A ARG 47.210 1
ATOM 1875 C CG . ARG 248 248 ? A 17.41984 22.42309 -4.85334 1 1 A ARG 47.210 1
ATOM 1876 C CD . ARG 248 248 ? A 16.36143 21.96112 -3.87449 1 1 A ARG 47.210 1
ATOM 1877 N NE . ARG 248 248 ? A 15.54093 23.05938 -3.37925 1 1 A ARG 47.210 1
ATOM 1878 C CZ . ARG 248 248 ? A 14.57731 22.92698 -2.47312 1 1 A ARG 47.210 1
ATOM 1879 N NH1 . ARG 248 248 ? A 14.30956 21.72826 -1.95668 1 1 A ARG 47.210 1
ATOM 1880 N NH2 . ARG 248 248 ? A 13.88266 23.98839 -2.08025 1 1 A ARG 47.210 1
ATOM 1881 N N . SER 249 249 ? A 21.30949 22.31455 -4.89633 1 1 A SER 46.880 1
ATOM 1882 C CA . SER 249 249 ? A 22.20677 23.28321 -4.28694 1 1 A SER 46.880 1
ATOM 1883 C C . SER 249 249 ? A 23.13103 23.94086 -5.30403 1 1 A SER 46.880 1
ATOM 1884 O O . SER 249 249 ? A 23.62987 25.04054 -5.05952 1 1 A SER 46.880 1
ATOM 1885 C CB . SER 249 249 ? A 23.04494 22.61940 -3.19383 1 1 A SER 46.880 1
ATOM 1886 O OG . SER 249 249 ? A 23.88696 21.61973 -3.72721 1 1 A SER 46.880 1
ATOM 1887 N N . ALA 250 250 ? A 23.37592 23.27729 -6.43429 1 1 A ALA 46.741 1
ATOM 1888 C CA . ALA 250 250 ? A 24.20770 23.84959 -7.48105 1 1 A ALA 46.741 1
ATOM 1889 C C . ALA 250 250 ? A 23.37094 24.81704 -8.30419 1 1 A ALA 46.741 1
ATOM 1890 O O . ALA 250 250 ? A 22.76425 24.44167 -9.30709 1 1 A ALA 46.741 1
ATOM 1891 C CB . ALA 250 250 ? A 24.79694 22.75242 -8.35719 1 1 A ALA 46.741 1
ATOM 1892 N N . ARG 251 251 ? A 23.33396 26.05055 -7.87009 1 1 A ARG 45.872 1
ATOM 1893 C CA . ARG 251 251 ? A 22.52708 27.07312 -8.51143 1 1 A ARG 45.872 1
ATOM 1894 C C . ARG 251 251 ? A 23.42517 28.06424 -9.23994 1 1 A ARG 45.872 1
ATOM 1895 O O . ARG 251 251 ? A 24.47648 28.45811 -8.73236 1 1 A ARG 45.872 1
ATOM 1896 C CB . ARG 251 251 ? A 21.67217 27.81411 -7.47702 1 1 A ARG 45.872 1
ATOM 1897 C CG . ARG 251 251 ? A 20.68752 26.93195 -6.73301 1 1 A ARG 45.872 1
ATOM 1898 C CD . ARG 251 251 ? A 19.94226 27.70580 -5.67207 1 1 A ARG 45.872 1
ATOM 1899 N NE . ARG 251 251 ? A 18.99539 26.85944 -4.94518 1 1 A ARG 45.872 1
ATOM 1900 C CZ . ARG 251 251 ? A 18.25740 27.25929 -3.91884 1 1 A ARG 45.872 1
ATOM 1901 N NH1 . ARG 251 251 ? A 18.33580 28.50950 -3.48905 1 1 A ARG 45.872 1
ATOM 1902 N NH2 . ARG 251 251 ? A 17.42779 26.40185 -3.32632 1 1 A ARG 45.872 1
ATOM 1903 N N . PRO 252 252 ? A 23.03023 28.47288 -10.42999 1 1 A PRO 46.507 1
ATOM 1904 C CA . PRO 252 252 ? A 23.83026 29.45027 -11.16452 1 1 A PRO 46.507 1
ATOM 1905 C C . PRO 252 252 ? A 23.76837 30.82855 -10.51352 1 1 A PRO 46.507 1
ATOM 1906 O O . PRO 252 252 ? A 22.83176 31.15011 -9.78131 1 1 A PRO 46.507 1
ATOM 1907 C CB . PRO 252 252 ? A 23.19232 29.46299 -12.55707 1 1 A PRO 46.507 1
ATOM 1908 C CG . PRO 252 252 ? A 21.78857 29.03475 -12.31982 1 1 A PRO 46.507 1
ATOM 1909 C CD . PRO 252 252 ? A 21.84508 28.04772 -11.18183 1 1 A PRO 46.507 1
ATOM 1910 N N . ALA 253 253 ? A 24.77516 31.61211 -10.79557 1 1 A ALA 48.764 1
ATOM 1911 C CA . ALA 253 253 ? A 24.84893 32.95069 -10.24143 1 1 A ALA 48.764 1
ATOM 1912 C C . ALA 253 253 ? A 23.76464 33.84103 -10.83642 1 1 A ALA 48.764 1
ATOM 1913 O O . ALA 253 253 ? A 23.44320 33.75763 -12.02031 1 1 A ALA 48.764 1
ATOM 1914 C CB . ALA 253 253 ? A 26.22401 33.56169 -10.49979 1 1 A ALA 48.764 1
ATOM 1915 N N . ARG 254 254 ? A 23.22386 34.68382 -9.97889 1 1 A ARG 47.610 1
ATOM 1916 C CA . ARG 254 254 ? A 22.18304 35.60617 -10.39364 1 1 A ARG 47.610 1
ATOM 1917 C C . ARG 254 254 ? A 22.80211 36.92826 -10.83751 1 1 A ARG 47.610 1
ATOM 1918 O O . ARG 254 254 ? A 23.75247 37.41942 -10.23456 1 1 A ARG 47.610 1
ATOM 1919 C CB . ARG 254 254 ? A 21.20044 35.84823 -9.24724 1 1 A ARG 47.610 1
ATOM 1920 C CG . ARG 254 254 ? A 20.52760 34.60036 -8.72357 1 1 A ARG 47.610 1
ATOM 1921 C CD . ARG 254 254 ? A 19.68502 34.90714 -7.50451 1 1 A ARG 47.610 1
ATOM 1922 N NE . ARG 254 254 ? A 19.10252 33.71118 -6.91398 1 1 A ARG 47.610 1
ATOM 1923 C CZ . ARG 254 254 ? A 18.42203 33.69794 -5.77776 1 1 A ARG 47.610 1
ATOM 1924 N NH1 . ARG 254 254 ? A 18.22239 34.82080 -5.09658 1 1 A ARG 47.610 1
ATOM 1925 N NH2 . ARG 254 254 ? A 17.93935 32.54992 -5.31902 1 1 A ARG 47.610 1
ATOM 1926 N N . VAL 255 255 ? A 22.24036 37.46133 -11.89563 1 1 A VAL 48.224 1
ATOM 1927 C CA . VAL 255 255 ? A 22.71648 38.72802 -12.42807 1 1 A VAL 48.224 1
ATOM 1928 C C . VAL 255 255 ? A 21.58551 39.74541 -12.34577 1 1 A VAL 48.224 1
ATOM 1929 O O . VAL 255 255 ? A 20.53198 39.56842 -12.95825 1 1 A VAL 48.224 1
ATOM 1930 C CB . VAL 255 255 ? A 23.20727 38.58907 -13.88177 1 1 A VAL 48.224 1
ATOM 1931 C CG1 . VAL 255 255 ? A 23.65749 39.93898 -14.41734 1 1 A VAL 48.224 1
ATOM 1932 C CG2 . VAL 255 255 ? A 24.33030 37.56628 -13.96195 1 1 A VAL 48.224 1
ATOM 1933 N N . ASN 256 256 ? A 21.81449 40.79185 -11.57386 1 1 A ASN 45.713 1
ATOM 1934 C CA . ASN 256 256 ? A 20.86103 41.88280 -11.47763 1 1 A ASN 45.713 1
ATOM 1935 C C . ASN 256 256 ? A 21.22201 42.95253 -12.49814 1 1 A ASN 45.713 1
ATOM 1936 O O . ASN 256 256 ? A 22.33637 43.46240 -12.50855 1 1 A ASN 45.713 1
ATOM 1937 C CB . ASN 256 256 ? A 20.85529 42.48299 -10.07222 1 1 A ASN 45.713 1
ATOM 1938 C CG . ASN 256 256 ? A 20.28304 41.53679 -9.03773 1 1 A ASN 45.713 1
ATOM 1939 O OD1 . ASN 256 256 ? A 19.43389 40.70628 -9.35025 1 1 A ASN 45.713 1
ATOM 1940 N ND2 . ASN 256 256 ? A 20.74293 41.66775 -7.80131 1 1 A ASN 45.713 1
ATOM 1941 N N . THR 257 257 ? A 20.27040 43.24289 -13.34731 1 1 A THR 48.759 1
ATOM 1942 C CA . THR 257 257 ? A 20.48668 44.22429 -14.39443 1 1 A THR 48.759 1
ATOM 1943 C C . THR 257 257 ? A 19.52590 45.39816 -14.22073 1 1 A THR 48.759 1
ATOM 1944 O O . THR 257 257 ? A 18.37924 45.22894 -13.80892 1 1 A THR 48.759 1
ATOM 1945 C CB . THR 257 257 ? A 20.31016 43.60545 -15.78653 1 1 A THR 48.759 1
ATOM 1946 O OG1 . THR 257 257 ? A 20.51099 44.60146 -16.78931 1 1 A THR 48.759 1
ATOM 1947 C CG2 . THR 257 257 ? A 18.92702 43.00524 -15.94353 1 1 A THR 48.759 1
ATOM 1948 N N . PHE 258 258 ? A 20.00921 46.56723 -14.52026 1 1 A PHE 49.909 1
ATOM 1949 C CA . PHE 258 258 ? A 19.20213 47.77721 -14.47523 1 1 A PHE 49.909 1
ATOM 1950 C C . PHE 258 258 ? A 18.85911 48.29420 -15.86375 1 1 A PHE 49.909 1
ATOM 1951 O O . PHE 258 258 ? A 18.16833 49.30910 -15.98460 1 1 A PHE 49.909 1
ATOM 1952 C CB . PHE 258 258 ? A 19.92843 48.88244 -13.69669 1 1 A PHE 49.909 1
ATOM 1953 C CG . PHE 258 258 ? A 20.30296 48.49568 -12.29444 1 1 A PHE 49.909 1
ATOM 1954 C CD1 . PHE 258 258 ? A 19.37374 48.58315 -11.26664 1 1 A PHE 49.909 1
ATOM 1955 C CD2 . PHE 258 258 ? A 21.58307 48.04922 -12.00964 1 1 A PHE 49.909 1
ATOM 1956 C CE1 . PHE 258 258 ? A 19.71400 48.22677 -9.97665 1 1 A PHE 49.909 1
ATOM 1957 C CE2 . PHE 258 258 ? A 21.93078 47.69022 -10.71594 1 1 A PHE 49.909 1
ATOM 1958 C CZ . PHE 258 258 ? A 20.99658 47.77979 -9.69357 1 1 A PHE 49.909 1
ATOM 1959 N N . ALA 259 259 ? A 19.33670 47.59386 -16.88062 1 1 A ALA 45.043 1
ATOM 1960 C CA . ALA 259 259 ? A 19.13468 48.08069 -18.23867 1 1 A ALA 45.043 1
ATOM 1961 C C . ALA 259 259 ? A 17.69903 47.88527 -18.71528 1 1 A ALA 45.043 1
ATOM 1962 O O . ALA 259 259 ? A 17.13781 48.74554 -19.39689 1 1 A ALA 45.043 1
ATOM 1963 C CB . ALA 259 259 ? A 20.10019 47.39036 -19.19564 1 1 A ALA 45.043 1
ATOM 1964 N N . ARG 260 260 ? A 17.11316 46.76283 -18.34790 1 1 A ARG 47.510 1
ATOM 1965 C CA . ARG 260 260 ? A 15.76479 46.46666 -18.81641 1 1 A ARG 47.510 1
ATOM 1966 C C . ARG 260 260 ? A 14.74791 47.06584 -17.85410 1 1 A ARG 47.510 1
ATOM 1967 O O . ARG 260 260 ? A 14.55920 46.57173 -16.74526 1 1 A ARG 47.510 1
ATOM 1968 C CB . ARG 260 260 ? A 15.57531 44.95553 -18.94365 1 1 A ARG 47.510 1
ATOM 1969 C CG . ARG 260 260 ? A 14.31400 44.57264 -19.69215 1 1 A ARG 47.510 1
ATOM 1970 C CD . ARG 260 260 ? A 14.47798 44.81649 -21.17739 1 1 A ARG 47.510 1
ATOM 1971 N NE . ARG 260 260 ? A 13.28140 44.44417 -21.93889 1 1 A ARG 47.510 1
ATOM 1972 C CZ . ARG 260 260 ? A 13.20102 44.48488 -23.26398 1 1 A ARG 47.510 1
ATOM 1973 N NH1 . ARG 260 260 ? A 14.24162 44.89242 -23.98555 1 1 A ARG 47.510 1
ATOM 1974 N NH2 . ARG 260 260 ? A 12.07249 44.11202 -23.86066 1 1 A ARG 47.510 1
ATOM 1975 N N . ARG 261 261 ? A 14.11630 48.12035 -18.28810 1 1 A ARG 50.232 1
ATOM 1976 C CA . ARG 261 261 ? A 13.12801 48.81303 -17.48105 1 1 A ARG 50.232 1
ATOM 1977 C C . ARG 261 261 ? A 11.76038 48.73063 -18.14660 1 1 A ARG 50.232 1
ATOM 1978 O O . ARG 261 261 ? A 11.64045 48.79731 -19.36642 1 1 A ARG 50.232 1
ATOM 1979 C CB . ARG 261 261 ? A 13.50823 50.28600 -17.28874 1 1 A ARG 50.232 1
ATOM 1980 C CG . ARG 261 261 ? A 14.82715 50.52250 -16.59312 1 1 A ARG 50.232 1
ATOM 1981 C CD . ARG 261 261 ? A 14.73045 50.22844 -15.11710 1 1 A ARG 50.232 1
ATOM 1982 N NE . ARG 261 261 ? A 15.92743 50.65384 -14.38817 1 1 A ARG 50.232 1
ATOM 1983 C CZ . ARG 261 261 ? A 16.11919 50.47459 -13.09490 1 1 A ARG 50.232 1
ATOM 1984 N NH1 . ARG 261 261 ? A 15.20004 49.85335 -12.36011 1 1 A ARG 50.232 1
ATOM 1985 N NH2 . ARG 261 261 ? A 17.24102 50.91574 -12.52990 1 1 A ARG 50.232 1
ATOM 1986 N N . ARG 262 262 ? A 10.76517 48.56389 -17.31071 1 1 A ARG 55.980 1
ATOM 1987 C CA . ARG 262 262 ? A 9.39588 48.56031 -17.79767 1 1 A ARG 55.980 1
ATOM 1988 C C . ARG 262 262 ? A 8.91687 49.99486 -17.99858 1 1 A ARG 55.980 1
ATOM 1989 O O . ARG 262 262 ? A 9.09218 50.84930 -17.13231 1 1 A ARG 55.980 1
ATOM 1990 C CB . ARG 262 262 ? A 8.47685 47.82021 -16.82560 1 1 A ARG 55.980 1
ATOM 1991 C CG . ARG 262 262 ? A 7.03101 47.71707 -17.26583 1 1 A ARG 55.980 1
ATOM 1992 C CD . ARG 262 262 ? A 6.19920 46.92824 -16.28077 1 1 A ARG 55.980 1
ATOM 1993 N NE . ARG 262 262 ? A 4.79515 46.85558 -16.66743 1 1 A ARG 55.980 1
ATOM 1994 C CZ . ARG 262 262 ? A 3.86441 47.71659 -16.26324 1 1 A ARG 55.980 1
ATOM 1995 N NH1 . ARG 262 262 ? A 4.20054 48.71250 -15.46213 1 1 A ARG 55.980 1
ATOM 1996 N NH2 . ARG 262 262 ? A 2.60589 47.56693 -16.67810 1 1 A ARG 55.980 1
ATOM 1997 N N . TYR 263 263 ? A 8.31722 50.23227 -19.15191 1 1 A TYR 60.901 1
ATOM 1998 C CA . TYR 263 263 ? A 7.80419 51.56796 -19.43897 1 1 A TYR 60.901 1
ATOM 1999 C C . TYR 263 263 ? A 6.51023 51.80836 -18.67661 1 1 A TYR 60.901 1
ATOM 2000 O O . TYR 263 263 ? A 5.58013 51.00158 -18.73328 1 1 A TYR 60.901 1
ATOM 2001 C CB . TYR 263 263 ? A 7.56748 51.75488 -20.93708 1 1 A TYR 60.901 1
ATOM 2002 C CG . TYR 263 263 ? A 6.94576 53.08232 -21.27904 1 1 A TYR 60.901 1
ATOM 2003 C CD1 . TYR 263 263 ? A 7.70902 54.24912 -21.31167 1 1 A TYR 60.901 1
ATOM 2004 C CD2 . TYR 263 263 ? A 5.58330 53.17320 -21.56281 1 1 A TYR 60.901 1
ATOM 2005 C CE1 . TYR 263 263 ? A 7.13744 55.47675 -21.61993 1 1 A TYR 60.901 1
ATOM 2006 C CE2 . TYR 263 263 ? A 5.00449 54.39616 -21.87465 1 1 A TYR 60.901 1
ATOM 2007 C CZ . TYR 263 263 ? A 5.78507 55.54050 -21.90368 1 1 A TYR 60.901 1
ATOM 2008 O OH . TYR 263 263 ? A 5.20829 56.75484 -22.21022 1 1 A TYR 60.901 1
ATOM 2009 N N . VAL 264 264 ? A 6.45963 52.92336 -17.98608 1 1 A VAL 65.027 1
ATOM 2010 C CA . VAL 264 264 ? A 5.27755 53.32044 -17.23835 1 1 A VAL 65.027 1
ATOM 2011 C C . VAL 264 264 ? A 4.85101 54.69969 -17.72565 1 1 A VAL 65.027 1
ATOM 2012 O O . VAL 264 264 ? A 5.62761 55.65123 -17.63589 1 1 A VAL 65.027 1
ATOM 2013 C CB . VAL 264 264 ? A 5.53652 53.35155 -15.72176 1 1 A VAL 65.027 1
ATOM 2014 C CG1 . VAL 264 264 ? A 4.26600 53.75455 -14.97540 1 1 A VAL 65.027 1
ATOM 2015 C CG2 . VAL 264 264 ? A 6.04030 52.00054 -15.24610 1 1 A VAL 65.027 1
ATOM 2016 N N . PRO 265 265 ? A 3.64286 54.83475 -18.24516 1 1 A PRO 61.422 1
ATOM 2017 C CA . PRO 265 265 ? A 3.19497 56.15030 -18.69855 1 1 A PRO 61.422 1
ATOM 2018 C C . PRO 265 265 ? A 2.94827 57.08588 -17.51968 1 1 A PRO 61.422 1
ATOM 2019 O O . PRO 265 265 ? A 2.71515 56.63086 -16.39835 1 1 A PRO 61.422 1
ATOM 2020 C CB . PRO 265 265 ? A 1.89937 55.84225 -19.45723 1 1 A PRO 61.422 1
ATOM 2021 C CG . PRO 265 265 ? A 1.40790 54.57751 -18.84465 1 1 A PRO 61.422 1
ATOM 2022 C CD . PRO 265 265 ? A 2.64495 53.78889 -18.48510 1 1 A PRO 61.422 1
ATOM 2023 N N . PRO 266 266 ? A 3.00531 58.35739 -17.75309 1 1 A PRO 62.277 1
ATOM 2024 C CA . PRO 266 266 ? A 2.78884 59.31516 -16.66840 1 1 A PRO 62.277 1
ATOM 2025 C C . PRO 266 266 ? A 1.38512 59.21421 -16.08637 1 1 A PRO 62.277 1
ATOM 2026 O O . PRO 266 266 ? A 0.42871 58.87944 -16.78583 1 1 A PRO 62.277 1
ATOM 2027 C CB . PRO 266 266 ? A 3.00661 60.67737 -17.33915 1 1 A PRO 62.277 1
ATOM 2028 C CG . PRO 266 266 ? A 3.77965 60.38512 -18.57817 1 1 A PRO 62.277 1
ATOM 2029 C CD . PRO 266 266 ? A 3.35704 59.00954 -19.01628 1 1 A PRO 62.277 1
ATOM 2030 N N . ARG 267 267 ? A 1.31601 59.50823 -14.79398 1 1 A ARG 67.270 1
ATOM 2031 C CA . ARG 267 267 ? A 0.02721 59.48551 -14.11856 1 1 A ARG 67.270 1
ATOM 2032 C C . ARG 267 267 ? A -0.79773 60.70139 -14.53557 1 1 A ARG 67.270 1
ATOM 2033 O O . ARG 267 267 ? A -0.26437 61.79022 -14.76990 1 1 A ARG 67.270 1
ATOM 2034 C CB . ARG 267 267 ? A 0.21879 59.49364 -12.59929 1 1 A ARG 67.270 1
ATOM 2035 C CG . ARG 267 267 ? A 0.89677 58.24940 -12.05463 1 1 A ARG 67.270 1
ATOM 2036 C CD . ARG 267 267 ? A 0.05120 57.02307 -12.26460 1 1 A ARG 67.270 1
ATOM 2037 N NE . ARG 267 267 ? A 0.50289 55.89183 -11.46000 1 1 A ARG 67.270 1
ATOM 2038 C CZ . ARG 267 267 ? A 0.27223 54.62752 -11.74439 1 1 A ARG 67.270 1
ATOM 2039 N NH1 . ARG 267 267 ? A -0.39478 54.30950 -12.84101 1 1 A ARG 67.270 1
ATOM 2040 N NH2 . ARG 267 267 ? A 0.70351 53.67696 -10.92212 1 1 A ARG 67.270 1
ATOM 2041 N N . THR 268 268 ? A -2.08394 60.43964 -14.60341 1 1 A THR 57.285 1
ATOM 2042 C CA . THR 268 268 ? A -2.99752 61.51611 -14.96187 1 1 A THR 57.285 1
ATOM 2043 C C . THR 268 268 ? A -3.18409 62.45516 -13.78105 1 1 A THR 57.285 1
ATOM 2044 O O . THR 268 268 ? A -3.37628 61.98600 -12.65376 1 1 A THR 57.285 1
ATOM 2045 C CB . THR 268 268 ? A -4.35441 60.96024 -15.40761 1 1 A THR 57.285 1
ATOM 2046 O OG1 . THR 268 268 ? A -4.14443 60.06104 -16.50326 1 1 A THR 57.285 1
ATOM 2047 C CG2 . THR 268 268 ? A -5.28313 62.07909 -15.85415 1 1 A THR 57.285 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 LEU 1 39.383
2 1 A 2 GLN 1 41.300
3 1 A 3 CYS 1 41.867
4 1 A 4 MET 1 42.405
5 1 A 5 ARG 1 42.496
6 1 A 6 LYS 1 37.935
7 1 A 7 HIS 1 42.939
8 1 A 8 ALA 1 42.757
9 1 A 9 TYR 1 39.451
10 1 A 10 ILE 1 41.551
11 1 A 11 ALA 1 44.356
12 1 A 12 HIS 1 42.471
13 1 A 13 MET 1 39.614
14 1 A 14 GLY 1 39.551
15 1 A 15 SER 1 41.142
16 1 A 16 GLY 1 39.224
17 1 A 17 GLY 1 38.593
18 1 A 18 SER 1 40.531
19 1 A 19 TYR 1 40.891
20 1 A 20 THR 1 42.698
21 1 A 21 PRO 1 50.097
22 1 A 22 ALA 1 51.472
23 1 A 23 GLU 1 56.975
24 1 A 24 ALA 1 59.924
25 1 A 25 ALA 1 60.230
26 1 A 26 ILE 1 65.657
27 1 A 27 TYR 1 70.631
28 1 A 28 ARG 1 71.132
29 1 A 29 MET 1 72.855
30 1 A 30 ILE 1 79.358
31 1 A 31 ARG 1 80.909
32 1 A 32 ARG 1 80.752
33 1 A 33 MET 1 82.354
34 1 A 34 ILE 1 86.151
35 1 A 35 VAL 1 88.654
36 1 A 36 ALA 1 86.293
37 1 A 37 ALA 1 87.761
38 1 A 38 ALA 1 91.612
39 1 A 39 ILE 1 91.479
40 1 A 40 LEU 1 89.468
41 1 A 41 MET 1 91.774
42 1 A 42 VAL 1 92.769
43 1 A 43 PHE 1 91.211
44 1 A 44 PHE 1 91.606
45 1 A 45 GLY 1 93.630
46 1 A 46 VAL 1 91.626
47 1 A 47 GLU 1 89.741
48 1 A 48 LEU 1 92.240
49 1 A 49 THR 1 93.828
50 1 A 50 ILE 1 92.453
51 1 A 51 ALA 1 89.956
52 1 A 52 LEU 1 91.615
53 1 A 53 LEU 1 91.613
54 1 A 54 ILE 1 87.223
55 1 A 55 ASN 1 85.473
56 1 A 56 SER 1 86.633
57 1 A 57 ILE 1 83.046
58 1 A 58 THR 1 84.581
59 1 A 59 LEU 1 87.946
60 1 A 60 LEU 1 86.280
61 1 A 61 ALA 1 82.061
62 1 A 62 ASP 1 83.626
63 1 A 63 ALA 1 88.868
64 1 A 64 GLY 1 82.199
65 1 A 65 HIS 1 79.267
66 1 A 66 MET 1 85.052
67 1 A 67 LEU 1 83.966
68 1 A 68 THR 1 76.335
69 1 A 69 ASP 1 78.181
70 1 A 70 VAL 1 84.645
71 1 A 71 VAL 1 78.645
72 1 A 72 ALA 1 71.447
73 1 A 73 VAL 1 80.054
74 1 A 74 PHE 1 80.232
75 1 A 75 MET 1 71.546
76 1 A 76 GLY 1 71.438
77 1 A 77 LEU 1 78.790
78 1 A 78 ALA 1 72.472
79 1 A 79 ALA 1 65.618
80 1 A 80 LEU 1 70.898
81 1 A 81 VAL 1 73.227
82 1 A 82 LEU 1 65.014
83 1 A 83 ALA 1 62.718
84 1 A 84 LYS 1 64.092
85 1 A 85 HIS 1 58.789
86 1 A 86 GLY 1 51.777
87 1 A 87 HIS 1 43.545
88 1 A 88 SER 1 42.043
89 1 A 89 ALA 1 44.793
90 1 A 90 PRO 1 40.770
91 1 A 91 ASN 1 44.446
92 1 A 92 ARG 1 44.837
93 1 A 93 PRO 1 43.789
94 1 A 94 TYR 1 44.240
95 1 A 95 SER 1 48.953
96 1 A 96 TRP 1 52.162
97 1 A 97 HIS 1 52.518
98 1 A 98 ARG 1 57.258
99 1 A 99 ALA 1 61.796
100 1 A 100 GLU 1 59.928
101 1 A 101 VAL 1 63.898
102 1 A 102 PHE 1 68.203
103 1 A 103 THR 1 68.421
104 1 A 104 ALA 1 66.745
105 1 A 105 MET 1 73.607
106 1 A 106 ALA 1 76.059
107 1 A 107 ASN 1 73.041
108 1 A 108 ALA 1 76.712
109 1 A 109 ALA 1 80.218
110 1 A 110 LEU 1 80.385
111 1 A 111 LEU 1 78.280
112 1 A 112 ILE 1 81.540
113 1 A 113 GLY 1 84.162
114 1 A 114 VAL 1 79.389
115 1 A 115 ALA 1 81.367
116 1 A 116 THR 1 84.320
117 1 A 117 PHE 1 85.645
118 1 A 118 ILE 1 83.551
119 1 A 119 LEU 1 84.623
120 1 A 120 TYR 1 85.702
121 1 A 121 GLU 1 83.614
122 1 A 122 ALA 1 83.383
123 1 A 123 ILE 1 83.829
124 1 A 124 ARG 1 83.290
125 1 A 125 ARG 1 81.920
126 1 A 126 PHE 1 79.803
127 1 A 127 LYS 1 80.206
128 1 A 128 GLU 1 74.032
129 1 A 129 ALA 1 71.692
130 1 A 130 PRO 1 72.497
131 1 A 131 TYR 1 76.947
132 1 A 132 ILE 1 75.963
133 1 A 133 PRO 1 82.271
134 1 A 134 GLY 1 86.557
135 1 A 135 MET 1 91.211
136 1 A 136 PRO 1 90.930
137 1 A 137 ILE 1 89.586
138 1 A 138 VAL 1 92.740
139 1 A 139 VAL 1 92.749
140 1 A 140 ALA 1 92.233
141 1 A 141 ALA 1 91.102
142 1 A 142 LEU 1 94.108
143 1 A 143 ALA 1 93.191
144 1 A 144 GLY 1 91.737
145 1 A 145 LEU 1 92.956
146 1 A 146 VAL 1 93.535
147 1 A 147 THR 1 91.719
148 1 A 148 ASN 1 89.354
149 1 A 149 PHE 1 91.483
150 1 A 150 VAL 1 92.007
151 1 A 151 VAL 1 89.364
152 1 A 152 ALA 1 87.184
153 1 A 153 LEU 1 88.530
154 1 A 154 LEU 1 86.729
155 1 A 155 LEU 1 81.305
156 1 A 156 ARG 1 78.161
157 1 A 157 PRO 1 72.123
158 1 A 158 HIS 1 63.131
159 1 A 159 ALA 1 60.978
160 1 A 160 GLU 1 56.588
161 1 A 161 ASP 1 54.372
162 1 A 162 SER 1 59.333
163 1 A 163 LEU 1 55.746
164 1 A 164 ALA 1 61.488
165 1 A 165 ILE 1 72.641
166 1 A 166 LYS 1 67.843
167 1 A 167 GLY 1 68.334
168 1 A 168 ALA 1 76.207
169 1 A 169 TYR 1 79.740
170 1 A 170 MET 1 72.344
171 1 A 171 GLU 1 74.378
172 1 A 172 ALA 1 84.401
173 1 A 173 VAL 1 80.910
174 1 A 174 ALA 1 75.108
175 1 A 175 ASP 1 80.619
176 1 A 176 THR 1 83.975
177 1 A 177 VAL 1 78.161
178 1 A 178 GLY 1 79.920
179 1 A 179 ASN 1 87.419
180 1 A 180 ILE 1 87.886
181 1 A 181 GLY 1 85.003
182 1 A 182 VAL 1 87.472
183 1 A 183 LEU 1 91.084
184 1 A 184 ILE 1 88.145
185 1 A 185 ALA 1 86.195
186 1 A 186 GLY 1 88.695
187 1 A 187 VAL 1 90.934
188 1 A 188 VAL 1 87.890
189 1 A 189 THR 1 86.257
190 1 A 190 LEU 1 88.005
191 1 A 191 THR 1 88.450
192 1 A 192 THR 1 84.510
193 1 A 193 HIS 1 80.285
194 1 A 194 TRP 1 80.876
195 1 A 195 PRO 1 70.278
196 1 A 196 TYR 1 81.234
197 1 A 197 ALA 1 81.476
198 1 A 198 ASP 1 81.439
199 1 A 199 VAL 1 82.084
200 1 A 200 VAL 1 83.608
201 1 A 201 VAL 1 81.269
202 1 A 202 ALA 1 82.113
203 1 A 203 VAL 1 84.286
204 1 A 204 LEU 1 82.977
205 1 A 205 VAL 1 78.597
206 1 A 206 ALA 1 81.495
207 1 A 207 LEU 1 80.995
208 1 A 208 TRP 1 76.547
209 1 A 209 VAL 1 75.029
210 1 A 210 LEU 1 77.185
211 1 A 211 PRO 1 76.179
212 1 A 212 ARG 1 69.272
213 1 A 213 ALA 1 75.110
214 1 A 214 ILE 1 75.510
215 1 A 215 SER 1 69.068
216 1 A 216 LEU 1 67.155
217 1 A 217 ALA 1 71.868
218 1 A 218 ARG 1 66.092
219 1 A 219 ALA 1 58.874
220 1 A 220 ALA 1 59.558
221 1 A 221 CYS 1 52.006
222 1 A 222 GLY 1 45.563
223 1 A 223 SER 1 40.548
224 1 A 224 PHE 1 41.454
225 1 A 225 PRO 1 39.407
226 1 A 226 ASN 1 41.021
227 1 A 227 CYS 1 33.663
228 1 A 228 ARG 1 37.844
229 1 A 229 ARG 1 39.018
230 1 A 230 PRO 1 37.212
231 1 A 231 THR 1 43.617
232 1 A 232 ILE 1 43.089
233 1 A 233 ASP 1 47.310
234 1 A 234 VAL 1 47.040
235 1 A 235 GLU 1 51.934
236 1 A 236 ALA 1 51.192
237 1 A 237 LEU 1 52.293
238 1 A 238 ARG 1 50.892
239 1 A 239 SER 1 55.624
240 1 A 240 ALA 1 50.702
241 1 A 241 LEU 1 48.548
242 1 A 242 GLY 1 51.523
243 1 A 243 ARG 1 54.438
244 1 A 244 ARG 1 49.670
245 1 A 245 ARG 1 45.686
246 1 A 246 ARG 1 48.810
247 1 A 247 HIS 1 48.923
248 1 A 248 ARG 1 47.210
249 1 A 249 SER 1 46.880
250 1 A 250 ALA 1 46.741
251 1 A 251 ARG 1 45.872
252 1 A 252 PRO 1 46.507
253 1 A 253 ALA 1 48.764
254 1 A 254 ARG 1 47.610
255 1 A 255 VAL 1 48.224
256 1 A 256 ASN 1 45.713
257 1 A 257 THR 1 48.759
258 1 A 258 PHE 1 49.909
259 1 A 259 ALA 1 45.043
260 1 A 260 ARG 1 47.510
261 1 A 261 ARG 1 50.232
262 1 A 262 ARG 1 55.980
263 1 A 263 TYR 1 60.901
264 1 A 264 VAL 1 65.027
265 1 A 265 PRO 1 61.422
266 1 A 266 PRO 1 62.277
267 1 A 267 ARG 1 67.270
268 1 A 268 THR 1 57.285
#
