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

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 LEU .
1 3 ALA .
1 4 LEU .
1 5 THR .
1 6 LEU .
1 7 ALA .
1 8 ASP .
1 9 ARG .
1 10 ALA .
1 11 ASP .
1 12 ALA .
1 13 LEU .
1 14 THR .
1 15 SER .
1 16 ALA .
1 17 ARG .
1 18 PHE .
1 19 GLY .
1 20 ALA .
1 21 LEU .
1 22 ASN .
1 23 LEU .
1 24 ARG .
1 25 VAL .
1 26 ASP .
1 27 THR .
1 28 LYS .
1 29 PRO .
1 30 ASP .
1 31 LEU .
1 32 THR .
1 33 PRO .
1 34 VAL .
1 35 THR .
1 36 ASP .
1 37 ALA .
1 38 ASP .
1 39 ARG .
1 40 ALA .
1 41 VAL .
1 42 GLU .
1 43 ALA .
1 44 ASP .
1 45 VAL .
1 46 ARG .
1 47 ALA .
1 48 VAL .
1 49 LEU .
1 50 GLY .
1 51 ARG .
1 52 GLU .
1 53 ARG .
1 54 PRO .
1 55 LYS .
1 56 ASP .
1 57 GLY .
1 58 ILE .
1 59 LEU .
1 60 GLY .
1 61 GLU .
1 62 GLU .
1 63 TYR .
1 64 GLY .
1 65 GLY .
1 66 THR .
1 67 ILE .
1 68 THR .
1 69 PHE .
1 70 SER .
1 71 GLY .
1 72 GLN .
1 73 GLN .
1 74 TRP .
1 75 ILE .
1 76 VAL .
1 77 ASP .
1 78 PRO .
1 79 ILE .
1 80 ASP .
1 81 GLY .
1 82 THR .
1 83 LYS .
1 84 ASN .
1 85 PHE .
1 86 VAL .
1 87 ARG .
1 88 GLY .
1 89 VAL .
1 90 PRO .
1 91 VAL .
1 92 TRP .
1 93 ALA .
1 94 SER .
1 95 LEU .
1 96 ILE .
1 97 ALA .
1 98 LEU .
1 99 LEU .
1 100 GLU .
1 101 ASP .
1 102 GLY .
1 103 VAL .
1 104 PRO .
1 105 SER .
1 106 ILE .
1 107 GLY .
1 108 VAL .
1 109 VAL .
1 110 SER .
1 111 ALA .
1 112 PRO .
1 113 ALA .
1 114 LEU .
1 115 GLN .
1 116 ARG .
1 117 ARG .
1 118 TRP .
1 119 TRP .
1 120 ALA .
1 121 ALA .
1 122 ARG .
1 123 GLY .
1 124 GLN .
1 125 GLY .
1 126 ALA .
1 127 PHE .
1 128 VAL .
1 129 ALA .
1 130 VAL .
1 131 ASP .
1 132 GLY .
1 133 VAL .
1 134 PRO .
1 135 ARG .
1 136 ARG .
1 137 LEU .
1 138 ALA .
1 139 VAL .
1 140 SER .
1 141 GLU .
1 142 VAL .
1 143 ALA .
1 144 ASP .
1 145 LEU .
1 146 ASN .
1 147 SER .
1 148 ALA .
1 149 SER .
1 150 LEU .
1 151 SER .
1 152 PHE .
1 153 SER .
1 154 SER .
1 155 LEU .
1 156 SER .
1 157 GLY .
1 158 TRP .
1 159 ALA .
1 160 GLN .
1 161 ARG .
1 162 GLY .
1 163 LEU .
1 164 ARG .
1 165 ASP .
1 166 ARG .
1 167 PHE .
1 168 LEU .
1 169 GLU .
1 170 LEU .
1 171 THR .
1 172 ASP .
1 173 ALA .
1 174 VAL .
1 175 TRP .
1 176 ARG .
1 177 VAL .
1 178 ARG .
1 179 ALA .
1 180 TYR .
1 181 GLY .
1 182 ASP .
1 183 PHE .
1 184 LEU .
1 185 SER .
1 186 TYR .
1 187 CYS .
1 188 LEU .
1 189 LEU .
1 190 ALA .
1 191 GLU .
1 192 GLY .
1 193 ALA .
1 194 ILE .
1 195 ASP .
1 196 VAL .
1 197 ALA .
1 198 ALA .
1 199 GLU .
1 200 PRO .
1 201 LYS .
1 202 VAL .
1 203 SER .
1 204 VAL .
1 205 TRP .
1 206 ASP .
1 207 LEU .
1 208 ALA .
1 209 ALA .
1 210 LEU .
1 211 ASP .
1 212 ILE .
1 213 VAL .
1 214 VAL .
1 215 ARG .
1 216 GLU .
1 217 ALA .
1 218 GLY .
1 219 GLY .
1 220 VAL .
1 221 LEU .
1 222 THR .
1 223 GLY .
1 224 LEU .
1 225 ASP .
1 226 GLY .
1 227 THR .
1 228 PRO .
1 229 GLY .
1 230 PRO .
1 231 HIS .
1 232 GLY .
1 233 GLY .
1 234 SER .
1 235 ALA .
1 236 VAL .
1 237 ALA .
1 238 THR .
1 239 ASN .
1 240 GLY .
1 241 ARG .
1 242 LEU .
1 243 HIS .
1 244 GLN .
1 245 GLU .
1 246 VAL .
1 247 LEU .
1 248 THR .
1 249 ARG .
1 250 ILE .
1 251 GLY .
1 252 ALA .
1 253 THR .
1 254 VAL .
1 255 LYS .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 LEU 2 2 LEU LEU A .
A 1 3 ALA 3 3 ALA ALA A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 THR 5 5 THR THR A .
A 1 6 LEU 6 6 LEU LEU A .
A 1 7 ALA 7 7 ALA ALA A .
A 1 8 ASP 8 8 ASP ASP A .
A 1 9 ARG 9 9 ARG ARG A .
A 1 10 ALA 10 10 ALA ALA A .
A 1 11 ASP 11 11 ASP ASP A .
A 1 12 ALA 12 12 ALA ALA A .
A 1 13 LEU 13 13 LEU LEU A .
A 1 14 THR 14 14 THR THR A .
A 1 15 SER 15 15 SER SER A .
A 1 16 ALA 16 16 ALA ALA A .
A 1 17 ARG 17 17 ARG ARG A .
A 1 18 PHE 18 18 PHE PHE A .
A 1 19 GLY 19 19 GLY GLY A .
A 1 20 ALA 20 20 ALA ALA A .
A 1 21 LEU 21 21 LEU LEU A .
A 1 22 ASN 22 22 ASN ASN A .
A 1 23 LEU 23 23 LEU LEU A .
A 1 24 ARG 24 24 ARG ARG A .
A 1 25 VAL 25 25 VAL VAL A .
A 1 26 ASP 26 26 ASP ASP A .
A 1 27 THR 27 27 THR THR A .
A 1 28 LYS 28 28 LYS LYS A .
A 1 29 PRO 29 29 PRO PRO A .
A 1 30 ASP 30 30 ASP ASP A .
A 1 31 LEU 31 31 LEU LEU A .
A 1 32 THR 32 32 THR THR A .
A 1 33 PRO 33 33 PRO PRO A .
A 1 34 VAL 34 34 VAL VAL A .
A 1 35 THR 35 35 THR THR A .
A 1 36 ASP 36 36 ASP ASP A .
A 1 37 ALA 37 37 ALA ALA A .
A 1 38 ASP 38 38 ASP ASP A .
A 1 39 ARG 39 39 ARG ARG A .
A 1 40 ALA 40 40 ALA ALA A .
A 1 41 VAL 41 41 VAL VAL A .
A 1 42 GLU 42 42 GLU GLU A .
A 1 43 ALA 43 43 ALA ALA A .
A 1 44 ASP 44 44 ASP ASP A .
A 1 45 VAL 45 45 VAL VAL A .
A 1 46 ARG 46 46 ARG ARG A .
A 1 47 ALA 47 47 ALA ALA A .
A 1 48 VAL 48 48 VAL VAL A .
A 1 49 LEU 49 49 LEU LEU A .
A 1 50 GLY 50 50 GLY GLY A .
A 1 51 ARG 51 51 ARG ARG A .
A 1 52 GLU 52 52 GLU GLU A .
A 1 53 ARG 53 53 ARG ARG A .
A 1 54 PRO 54 54 PRO PRO A .
A 1 55 LYS 55 55 LYS LYS A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ILE 58 58 ILE ILE A .
A 1 59 LEU 59 59 LEU LEU A .
A 1 60 GLY 60 60 GLY GLY A .
A 1 61 GLU 61 61 GLU GLU A .
A 1 62 GLU 62 62 GLU GLU A .
A 1 63 TYR 63 63 TYR TYR A .
A 1 64 GLY 64 64 GLY GLY A .
A 1 65 GLY 65 65 GLY GLY A .
A 1 66 THR 66 66 THR THR A .
A 1 67 ILE 67 67 ILE ILE A .
A 1 68 THR 68 68 THR THR A .
A 1 69 PHE 69 69 PHE PHE A .
A 1 70 SER 70 70 SER SER A .
A 1 71 GLY 71 71 GLY GLY A .
A 1 72 GLN 72 72 GLN GLN A .
A 1 73 GLN 73 73 GLN GLN A .
A 1 74 TRP 74 74 TRP TRP A .
A 1 75 ILE 75 75 ILE ILE A .
A 1 76 VAL 76 76 VAL VAL A .
A 1 77 ASP 77 77 ASP ASP A .
A 1 78 PRO 78 78 PRO PRO A .
A 1 79 ILE 79 79 ILE ILE A .
A 1 80 ASP 80 80 ASP ASP A .
A 1 81 GLY 81 81 GLY GLY A .
A 1 82 THR 82 82 THR THR A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ASN 84 84 ASN ASN A .
A 1 85 PHE 85 85 PHE PHE A .
A 1 86 VAL 86 86 VAL VAL A .
A 1 87 ARG 87 87 ARG ARG A .
A 1 88 GLY 88 88 GLY GLY A .
A 1 89 VAL 89 89 VAL VAL A .
A 1 90 PRO 90 90 PRO PRO A .
A 1 91 VAL 91 91 VAL VAL A .
A 1 92 TRP 92 92 TRP TRP A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 SER 94 94 SER SER A .
A 1 95 LEU 95 95 LEU LEU A .
A 1 96 ILE 96 96 ILE ILE A .
A 1 97 ALA 97 97 ALA ALA A .
A 1 98 LEU 98 98 LEU LEU A .
A 1 99 LEU 99 99 LEU LEU A .
A 1 100 GLU 100 100 GLU GLU A .
A 1 101 ASP 101 101 ASP ASP A .
A 1 102 GLY 102 102 GLY GLY A .
A 1 103 VAL 103 103 VAL VAL A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 SER 105 105 SER SER A .
A 1 106 ILE 106 106 ILE ILE A .
A 1 107 GLY 107 107 GLY GLY A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 VAL 109 109 VAL VAL A .
A 1 110 SER 110 110 SER SER A .
A 1 111 ALA 111 111 ALA ALA A .
A 1 112 PRO 112 112 PRO PRO A .
A 1 113 ALA 113 113 ALA ALA A .
A 1 114 LEU 114 114 LEU LEU A .
A 1 115 GLN 115 115 GLN GLN A .
A 1 116 ARG 116 116 ARG ARG A .
A 1 117 ARG 117 117 ARG ARG A .
A 1 118 TRP 118 118 TRP TRP A .
A 1 119 TRP 119 119 TRP TRP A .
A 1 120 ALA 120 120 ALA ALA A .
A 1 121 ALA 121 121 ALA ALA A .
A 1 122 ARG 122 122 ARG ARG A .
A 1 123 GLY 123 123 GLY GLY A .
A 1 124 GLN 124 124 GLN GLN A .
A 1 125 GLY 125 125 GLY GLY A .
A 1 126 ALA 126 126 ALA ALA A .
A 1 127 PHE 127 127 PHE PHE A .
A 1 128 VAL 128 128 VAL VAL A .
A 1 129 ALA 129 129 ALA ALA A .
A 1 130 VAL 130 130 VAL VAL A .
A 1 131 ASP 131 131 ASP ASP A .
A 1 132 GLY 132 132 GLY GLY A .
A 1 133 VAL 133 133 VAL VAL A .
A 1 134 PRO 134 134 PRO PRO A .
A 1 135 ARG 135 135 ARG ARG A .
A 1 136 ARG 136 136 ARG ARG A .
A 1 137 LEU 137 137 LEU LEU A .
A 1 138 ALA 138 138 ALA ALA A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 SER 140 140 SER SER A .
A 1 141 GLU 141 141 GLU GLU A .
A 1 142 VAL 142 142 VAL VAL A .
A 1 143 ALA 143 143 ALA ALA A .
A 1 144 ASP 144 144 ASP ASP A .
A 1 145 LEU 145 145 LEU LEU A .
A 1 146 ASN 146 146 ASN ASN A .
A 1 147 SER 147 147 SER SER A .
A 1 148 ALA 148 148 ALA ALA A .
A 1 149 SER 149 149 SER SER A .
A 1 150 LEU 150 150 LEU LEU A .
A 1 151 SER 151 151 SER SER A .
A 1 152 PHE 152 152 PHE PHE A .
A 1 153 SER 153 153 SER SER A .
A 1 154 SER 154 154 SER SER A .
A 1 155 LEU 155 155 LEU LEU A .
A 1 156 SER 156 156 SER SER A .
A 1 157 GLY 157 157 GLY GLY A .
A 1 158 TRP 158 158 TRP TRP A .
A 1 159 ALA 159 159 ALA ALA A .
A 1 160 GLN 160 160 GLN GLN A .
A 1 161 ARG 161 161 ARG ARG A .
A 1 162 GLY 162 162 GLY GLY A .
A 1 163 LEU 163 163 LEU LEU A .
A 1 164 ARG 164 164 ARG ARG A .
A 1 165 ASP 165 165 ASP ASP A .
A 1 166 ARG 166 166 ARG ARG A .
A 1 167 PHE 167 167 PHE PHE A .
A 1 168 LEU 168 168 LEU LEU A .
A 1 169 GLU 169 169 GLU GLU A .
A 1 170 LEU 170 170 LEU LEU A .
A 1 171 THR 171 171 THR THR A .
A 1 172 ASP 172 172 ASP ASP A .
A 1 173 ALA 173 173 ALA ALA A .
A 1 174 VAL 174 174 VAL VAL A .
A 1 175 TRP 175 175 TRP TRP A .
A 1 176 ARG 176 176 ARG ARG A .
A 1 177 VAL 177 177 VAL VAL A .
A 1 178 ARG 178 178 ARG ARG A .
A 1 179 ALA 179 179 ALA ALA A .
A 1 180 TYR 180 180 TYR TYR A .
A 1 181 GLY 181 181 GLY GLY A .
A 1 182 ASP 182 182 ASP ASP A .
A 1 183 PHE 183 183 PHE PHE A .
A 1 184 LEU 184 184 LEU LEU A .
A 1 185 SER 185 185 SER SER A .
A 1 186 TYR 186 186 TYR TYR A .
A 1 187 CYS 187 187 CYS CYS A .
A 1 188 LEU 188 188 LEU LEU A .
A 1 189 LEU 189 189 LEU LEU A .
A 1 190 ALA 190 190 ALA ALA A .
A 1 191 GLU 191 191 GLU GLU A .
A 1 192 GLY 192 192 GLY GLY A .
A 1 193 ALA 193 193 ALA ALA A .
A 1 194 ILE 194 194 ILE ILE A .
A 1 195 ASP 195 195 ASP ASP A .
A 1 196 VAL 196 196 VAL VAL A .
A 1 197 ALA 197 197 ALA ALA A .
A 1 198 ALA 198 198 ALA ALA A .
A 1 199 GLU 199 199 GLU GLU A .
A 1 200 PRO 200 200 PRO PRO A .
A 1 201 LYS 201 201 LYS LYS A .
A 1 202 VAL 202 202 VAL VAL A .
A 1 203 SER 203 203 SER SER A .
A 1 204 VAL 204 204 VAL VAL A .
A 1 205 TRP 205 205 TRP TRP A .
A 1 206 ASP 206 206 ASP ASP A .
A 1 207 LEU 207 207 LEU LEU A .
A 1 208 ALA 208 208 ALA ALA A .
A 1 209 ALA 209 209 ALA ALA A .
A 1 210 LEU 210 210 LEU LEU A .
A 1 211 ASP 211 211 ASP ASP A .
A 1 212 ILE 212 212 ILE ILE A .
A 1 213 VAL 213 213 VAL VAL A .
A 1 214 VAL 214 214 VAL VAL A .
A 1 215 ARG 215 215 ARG ARG A .
A 1 216 GLU 216 216 GLU GLU A .
A 1 217 ALA 217 217 ALA ALA A .
A 1 218 GLY 218 218 GLY GLY A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 VAL 220 220 VAL VAL A .
A 1 221 LEU 221 221 LEU LEU A .
A 1 222 THR 222 222 THR THR A .
A 1 223 GLY 223 223 GLY GLY A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 ASP 225 225 ASP ASP A .
A 1 226 GLY 226 226 GLY GLY A .
A 1 227 THR 227 227 THR THR A .
A 1 228 PRO 228 228 PRO PRO A .
A 1 229 GLY 229 229 GLY GLY A .
A 1 230 PRO 230 230 PRO PRO A .
A 1 231 HIS 231 231 HIS HIS A .
A 1 232 GLY 232 232 GLY GLY A .
A 1 233 GLY 233 233 GLY GLY A .
A 1 234 SER 234 234 SER SER A .
A 1 235 ALA 235 235 ALA ALA A .
A 1 236 VAL 236 236 VAL VAL A .
A 1 237 ALA 237 237 ALA ALA A .
A 1 238 THR 238 238 THR THR A .
A 1 239 ASN 239 239 ASN ASN A .
A 1 240 GLY 240 240 GLY GLY A .
A 1 241 ARG 241 241 ARG ARG A .
A 1 242 LEU 242 242 LEU LEU A .
A 1 243 HIS 243 243 HIS HIS A .
A 1 244 GLN 244 244 GLN GLN A .
A 1 245 GLU 245 245 GLU GLU A .
A 1 246 VAL 246 246 VAL VAL A .
A 1 247 LEU 247 247 LEU LEU A .
A 1 248 THR 248 248 THR THR A .
A 1 249 ARG 249 249 ARG ARG A .
A 1 250 ILE 250 250 ILE ILE A .
A 1 251 GLY 251 251 GLY GLY A .
A 1 252 ALA 252 252 ALA ALA A .
A 1 253 THR 253 253 THR THR A .
A 1 254 VAL 254 254 VAL VAL A .
A 1 255 LYS 255 255 LYS LYS A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A 17.67217 -6.17270 -9.05820 1 1 A MET 77.531 1
ATOM 2 C CA . MET 1 1 ? A 18.06013 -5.03048 -8.23135 1 1 A MET 77.531 1
ATOM 3 C C . MET 1 1 ? A 17.97679 -5.38991 -6.75373 1 1 A MET 77.531 1
ATOM 4 O O . MET 1 1 ? A 17.24400 -6.29621 -6.36124 1 1 A MET 77.531 1
ATOM 5 C CB . MET 1 1 ? A 17.17979 -3.80439 -8.52177 1 1 A MET 77.531 1
ATOM 6 C CG . MET 1 1 ? A 15.71524 -4.00656 -8.25196 1 1 A MET 77.531 1
ATOM 7 S SD . MET 1 1 ? A 14.71788 -2.51105 -8.54955 1 1 A MET 77.531 1
ATOM 8 C CE . MET 1 1 ? A 13.50796 -3.16583 -9.69788 1 1 A MET 77.531 1
ATOM 9 N N . LEU 2 2 ? A 18.70557 -4.65905 -5.94061 1 1 A LEU 95.932 1
ATOM 10 C CA . LEU 2 2 ? A 18.76986 -4.95483 -4.51238 1 1 A LEU 95.932 1
ATOM 11 C C . LEU 2 2 ? A 17.39401 -4.92074 -3.85278 1 1 A LEU 95.932 1
ATOM 12 O O . LEU 2 2 ? A 17.10685 -5.72266 -2.95651 1 1 A LEU 95.932 1
ATOM 13 C CB . LEU 2 2 ? A 19.71831 -3.97446 -3.81993 1 1 A LEU 95.932 1
ATOM 14 C CG . LEU 2 2 ? A 19.86437 -4.12505 -2.31170 1 1 A LEU 95.932 1
ATOM 15 C CD1 . LEU 2 2 ? A 20.34694 -5.52547 -1.94681 1 1 A LEU 95.932 1
ATOM 16 C CD2 . LEU 2 2 ? A 20.82460 -3.06838 -1.77714 1 1 A LEU 95.932 1
ATOM 17 N N . ALA 3 3 ? A 16.53358 -4.00651 -4.27328 1 1 A ALA 98.141 1
ATOM 18 C CA . ALA 3 3 ? A 15.21544 -3.91006 -3.66040 1 1 A ALA 98.141 1
ATOM 19 C C . ALA 3 3 ? A 14.42320 -5.20573 -3.80699 1 1 A ALA 98.141 1
ATOM 20 O O . ALA 3 3 ? A 13.66387 -5.57760 -2.91014 1 1 A ALA 98.141 1
ATOM 21 C CB . ALA 3 3 ? A 14.43842 -2.74287 -4.26206 1 1 A ALA 98.141 1
ATOM 22 N N . LEU 4 4 ? A 14.56827 -5.89718 -4.92499 1 1 A LEU 97.624 1
ATOM 23 C CA . LEU 4 4 ? A 13.87736 -7.16901 -5.10104 1 1 A LEU 97.624 1
ATOM 24 C C . LEU 4 4 ? A 14.45068 -8.23958 -4.18390 1 1 A LEU 97.624 1
ATOM 25 O O . LEU 4 4 ? A 13.71075 -9.08984 -3.67838 1 1 A LEU 97.624 1
ATOM 26 C CB . LEU 4 4 ? A 13.93960 -7.61470 -6.56192 1 1 A LEU 97.624 1
ATOM 27 C CG . LEU 4 4 ? A 13.11717 -6.76192 -7.52503 1 1 A LEU 97.624 1
ATOM 28 C CD1 . LEU 4 4 ? A 13.40704 -7.14678 -8.97035 1 1 A LEU 97.624 1
ATOM 29 C CD2 . LEU 4 4 ? A 11.62836 -6.89614 -7.21931 1 1 A LEU 97.624 1
ATOM 30 N N . THR 5 5 ? A 15.75334 -8.22240 -3.95983 1 1 A THR 97.522 1
ATOM 31 C CA . THR 5 5 ? A 16.35681 -9.13744 -3.00253 1 1 A THR 97.522 1
ATOM 32 C C . THR 5 5 ? A 15.83598 -8.86522 -1.59436 1 1 A THR 97.522 1
ATOM 33 O O . THR 5 5 ? A 15.53628 -9.79939 -0.83903 1 1 A THR 97.522 1
ATOM 34 C CB . THR 5 5 ? A 17.88233 -9.02289 -3.04495 1 1 A THR 97.522 1
ATOM 35 O OG1 . THR 5 5 ? A 18.34503 -9.37600 -4.35156 1 1 A THR 97.522 1
ATOM 36 C CG2 . THR 5 5 ? A 18.52323 -9.93957 -2.01066 1 1 A THR 97.522 1
ATOM 37 N N . LEU 6 6 ? A 15.72856 -7.59636 -1.22962 1 1 A LEU 98.730 1
ATOM 38 C CA . LEU 6 6 ? A 15.17157 -7.24879 0.07227 1 1 A LEU 98.730 1
ATOM 39 C C . LEU 6 6 ? A 13.73281 -7.73124 0.19817 1 1 A LEU 98.730 1
ATOM 40 O O . LEU 6 6 ? A 13.31704 -8.20338 1.25997 1 1 A LEU 98.730 1
ATOM 41 C CB . LEU 6 6 ? A 15.25300 -5.74085 0.29556 1 1 A LEU 98.730 1
ATOM 42 C CG . LEU 6 6 ? A 16.66146 -5.15572 0.33487 1 1 A LEU 98.730 1
ATOM 43 C CD1 . LEU 6 6 ? A 16.61027 -3.63105 0.37466 1 1 A LEU 98.730 1
ATOM 44 C CD2 . LEU 6 6 ? A 17.43893 -5.71027 1.51696 1 1 A LEU 98.730 1
ATOM 45 N N . ALA 7 7 ? A 12.96107 -7.62365 -0.86752 1 1 A ALA 98.420 1
ATOM 46 C CA . ALA 7 7 ? A 11.58567 -8.10296 -0.84609 1 1 A ALA 98.420 1
ATOM 47 C C . ALA 7 7 ? A 11.52619 -9.61933 -0.69052 1 1 A ALA 98.420 1
ATOM 48 O O . ALA 7 7 ? A 10.61474 -10.13665 -0.03802 1 1 A ALA 98.420 1
ATOM 49 C CB . ALA 7 7 ? A 10.84816 -7.66488 -2.10800 1 1 A ALA 98.420 1
ATOM 50 N N . ASP 8 8 ? A 12.46099 -10.33588 -1.28383 1 1 A ASP 97.767 1
ATOM 51 C CA . ASP 8 8 ? A 12.52090 -11.77837 -1.07280 1 1 A ASP 97.767 1
ATOM 52 C C . ASP 8 8 ? A 12.65228 -12.10107 0.41164 1 1 A ASP 97.767 1
ATOM 53 O O . ASP 8 8 ? A 11.98826 -13.01004 0.92966 1 1 A ASP 97.767 1
ATOM 54 C CB . ASP 8 8 ? A 13.70919 -12.39330 -1.82098 1 1 A ASP 97.767 1
ATOM 55 C CG . ASP 8 8 ? A 13.54256 -12.39952 -3.32564 1 1 A ASP 97.767 1
ATOM 56 O OD1 . ASP 8 8 ? A 12.40240 -12.29029 -3.81405 1 1 A ASP 97.767 1
ATOM 57 O OD2 . ASP 8 8 ? A 14.57273 -12.52804 -4.02277 1 1 A ASP 97.767 1
ATOM 58 N N . ARG 9 9 ? A 13.51586 -11.37440 1.09112 1 1 A ARG 98.221 1
ATOM 59 C CA . ARG 9 9 ? A 13.70472 -11.57648 2.52187 1 1 A ARG 98.221 1
ATOM 60 C C . ARG 9 9 ? A 12.43781 -11.23557 3.29189 1 1 A ARG 98.221 1
ATOM 61 O O . ARG 9 9 ? A 12.03005 -11.96905 4.19943 1 1 A ARG 98.221 1
ATOM 62 C CB . ARG 9 9 ? A 14.86969 -10.73307 3.01989 1 1 A ARG 98.221 1
ATOM 63 C CG . ARG 9 9 ? A 16.22327 -11.16498 2.48058 1 1 A ARG 98.221 1
ATOM 64 C CD . ARG 9 9 ? A 17.29482 -10.15400 2.84376 1 1 A ARG 98.221 1
ATOM 65 N NE . ARG 9 9 ? A 18.63955 -10.68847 2.66328 1 1 A ARG 98.221 1
ATOM 66 C CZ . ARG 9 9 ? A 19.36009 -11.22110 3.64018 1 1 A ARG 98.221 1
ATOM 67 N NH1 . ARG 9 9 ? A 18.87418 -11.27847 4.87238 1 1 A ARG 98.221 1
ATOM 68 N NH2 . ARG 9 9 ? A 20.56654 -11.68530 3.37791 1 1 A ARG 98.221 1
ATOM 69 N N . ALA 10 10 ? A 11.81600 -10.12078 2.94704 1 1 A ALA 98.399 1
ATOM 70 C CA . ALA 10 10 ? A 10.58251 -9.72625 3.61138 1 1 A ALA 98.399 1
ATOM 71 C C . ALA 10 10 ? A 9.49428 -10.77290 3.40916 1 1 A ALA 98.399 1
ATOM 72 O O . ALA 10 10 ? A 8.75324 -11.09477 4.34261 1 1 A ALA 98.399 1
ATOM 73 C CB . ALA 10 10 ? A 10.12063 -8.36521 3.10046 1 1 A ALA 98.399 1
ATOM 74 N N . ASP 11 11 ? A 9.37908 -11.29578 2.19736 1 1 A ASP 97.500 1
ATOM 75 C CA . ASP 11 11 ? A 8.37126 -12.31402 1.91915 1 1 A ASP 97.500 1
ATOM 76 C C . ASP 11 11 ? A 8.57331 -13.54683 2.79031 1 1 A ASP 97.500 1
ATOM 77 O O . ASP 11 11 ? A 7.60757 -14.10763 3.32466 1 1 A ASP 97.500 1
ATOM 78 C CB . ASP 11 11 ? A 8.42415 -12.73824 0.44815 1 1 A ASP 97.500 1
ATOM 79 C CG . ASP 11 11 ? A 7.84230 -11.70806 -0.49526 1 1 A ASP 97.500 1
ATOM 80 O OD1 . ASP 11 11 ? A 7.33601 -10.66700 -0.03027 1 1 A ASP 97.500 1
ATOM 81 O OD2 . ASP 11 11 ? A 7.88725 -11.95215 -1.72256 1 1 A ASP 97.500 1
ATOM 82 N N . ALA 12 12 ? A 9.81438 -13.98889 2.91983 1 1 A ALA 96.956 1
ATOM 83 C CA . ALA 12 12 ? A 10.07906 -15.17432 3.72080 1 1 A ALA 96.956 1
ATOM 84 C C . ALA 12 12 ? A 9.64973 -14.95674 5.16656 1 1 A ALA 96.956 1
ATOM 85 O O . ALA 12 12 ? A 9.03736 -15.83719 5.78525 1 1 A ALA 96.956 1
ATOM 86 C CB . ALA 12 12 ? A 11.55828 -15.54466 3.64174 1 1 A ALA 96.956 1
ATOM 87 N N . LEU 13 13 ? A 9.95264 -13.79092 5.70732 1 1 A LEU 96.596 1
ATOM 88 C CA . LEU 13 13 ? A 9.64058 -13.51920 7.10367 1 1 A LEU 96.596 1
ATOM 89 C C . LEU 13 13 ? A 8.14893 -13.30723 7.32204 1 1 A LEU 96.596 1
ATOM 90 O O . LEU 13 13 ? A 7.57166 -13.84677 8.26998 1 1 A LEU 96.596 1
ATOM 91 C CB . LEU 13 13 ? A 10.43094 -12.30515 7.58974 1 1 A LEU 96.596 1
ATOM 92 C CG . LEU 13 13 ? A 11.94057 -12.51719 7.68199 1 1 A LEU 96.596 1
ATOM 93 C CD1 . LEU 13 13 ? A 12.66125 -11.18814 7.86219 1 1 A LEU 96.596 1
ATOM 94 C CD2 . LEU 13 13 ? A 12.26787 -13.47586 8.82340 1 1 A LEU 96.596 1
ATOM 95 N N . THR 14 14 ? A 7.50529 -12.52887 6.46885 1 1 A THR 96.688 1
ATOM 96 C CA . THR 14 14 ? A 6.09455 -12.22001 6.67144 1 1 A THR 96.688 1
ATOM 97 C C . THR 14 14 ? A 5.21183 -13.42771 6.38330 1 1 A THR 96.688 1
ATOM 98 O O . THR 14 14 ? A 4.21740 -13.64840 7.08013 1 1 A THR 96.688 1
ATOM 99 C CB . THR 14 14 ? A 5.64457 -11.03010 5.81279 1 1 A THR 96.688 1
ATOM 100 O OG1 . THR 14 14 ? A 5.92139 -11.29170 4.43613 1 1 A THR 96.688 1
ATOM 101 C CG2 . THR 14 14 ? A 6.34953 -9.75852 6.25263 1 1 A THR 96.688 1
ATOM 102 N N . SER 15 15 ? A 5.54281 -14.20638 5.37039 1 1 A SER 94.109 1
ATOM 103 C CA . SER 15 15 ? A 4.72922 -15.37696 5.05534 1 1 A SER 94.109 1
ATOM 104 C C . SER 15 15 ? A 4.72181 -16.36107 6.21455 1 1 A SER 94.109 1
ATOM 105 O O . SER 15 15 ? A 3.67616 -16.92632 6.55674 1 1 A SER 94.109 1
ATOM 106 C CB . SER 15 15 ? A 5.24000 -16.05662 3.78439 1 1 A SER 94.109 1
ATOM 107 O OG . SER 15 15 ? A 5.04115 -15.22246 2.65427 1 1 A SER 94.109 1
ATOM 108 N N . ALA 16 16 ? A 5.87184 -16.56856 6.82625 1 1 A ALA 92.189 1
ATOM 109 C CA . ALA 16 16 ? A 5.94308 -17.48256 7.95905 1 1 A ALA 92.189 1
ATOM 110 C C . ALA 16 16 ? A 5.09443 -16.98308 9.12141 1 1 A ALA 92.189 1
ATOM 111 O O . ALA 16 16 ? A 4.38694 -17.76365 9.76493 1 1 A ALA 92.189 1
ATOM 112 C CB . ALA 16 16 ? A 7.39424 -17.67542 8.39211 1 1 A ALA 92.189 1
ATOM 113 N N . ARG 17 17 ? A 5.14869 -15.69103 9.38978 1 1 A ARG 91.417 1
ATOM 114 C CA . ARG 17 17 ? A 4.38210 -15.13947 10.49850 1 1 A ARG 91.417 1
ATOM 115 C C . ARG 17 17 ? A 2.88678 -15.13832 10.20568 1 1 A ARG 91.417 1
ATOM 116 O O . ARG 17 17 ? A 2.07190 -15.41644 11.08750 1 1 A ARG 91.417 1
ATOM 117 C CB . ARG 17 17 ? A 4.85254 -13.72628 10.82588 1 1 A ARG 91.417 1
ATOM 118 C CG . ARG 17 17 ? A 6.27467 -13.66194 11.35240 1 1 A ARG 91.417 1
ATOM 119 C CD . ARG 17 17 ? A 6.35261 -14.19715 12.76671 1 1 A ARG 91.417 1
ATOM 120 N NE . ARG 17 17 ? A 7.67558 -13.98383 13.34341 1 1 A ARG 91.417 1
ATOM 121 C CZ . ARG 17 17 ? A 8.01222 -14.27673 14.58685 1 1 A ARG 91.417 1
ATOM 122 N NH1 . ARG 17 17 ? A 7.11728 -14.80818 15.41490 1 1 A ARG 91.417 1
ATOM 123 N NH2 . ARG 17 17 ? A 9.24351 -14.02856 15.00746 1 1 A ARG 91.417 1
ATOM 124 N N . PHE 18 18 ? A 2.51174 -14.81762 8.98256 1 1 A PHE 93.931 1
ATOM 125 C CA . PHE 18 18 ? A 1.10064 -14.80223 8.60862 1 1 A PHE 93.931 1
ATOM 126 C C . PHE 18 18 ? A 0.48244 -16.18483 8.78045 1 1 A PHE 93.931 1
ATOM 127 O O . PHE 18 18 ? A -0.64569 -16.31696 9.26120 1 1 A PHE 93.931 1
ATOM 128 C CB . PHE 18 18 ? A 0.95947 -14.31597 7.16616 1 1 A PHE 93.931 1
ATOM 129 C CG . PHE 18 18 ? A -0.45331 -14.11547 6.70413 1 1 A PHE 93.931 1
ATOM 130 C CD1 . PHE 18 18 ? A -1.24099 -13.11757 7.25790 1 1 A PHE 93.931 1
ATOM 131 C CD2 . PHE 18 18 ? A -0.98677 -14.90483 5.70054 1 1 A PHE 93.931 1
ATOM 132 C CE1 . PHE 18 18 ? A -2.54237 -12.92074 6.82500 1 1 A PHE 93.931 1
ATOM 133 C CE2 . PHE 18 18 ? A -2.28421 -14.70963 5.25911 1 1 A PHE 93.931 1
ATOM 134 C CZ . PHE 18 18 ? A -3.06324 -13.71671 5.82184 1 1 A PHE 93.931 1
ATOM 135 N N . GLY 19 19 ? A 1.21661 -17.21905 8.42537 1 1 A GLY 82.696 1
ATOM 136 C CA . GLY 19 19 ? A 0.72088 -18.57582 8.57710 1 1 A GLY 82.696 1
ATOM 137 C C . GLY 19 19 ? A 0.63474 -19.05571 10.00791 1 1 A GLY 82.696 1
ATOM 138 O O . GLY 19 19 ? A -0.00643 -20.07437 10.27174 1 1 A GLY 82.696 1
ATOM 139 N N . ALA 20 20 ? A 1.25848 -18.34164 10.92841 1 1 A ALA 82.378 1
ATOM 140 C CA . ALA 20 20 ? A 1.27172 -18.75016 12.32606 1 1 A ALA 82.378 1
ATOM 141 C C . ALA 20 20 ? A 0.22878 -18.02721 13.16731 1 1 A ALA 82.378 1
ATOM 142 O O . ALA 20 20 ? A 0.15147 -18.26495 14.37556 1 1 A ALA 82.378 1
ATOM 143 C CB . ALA 20 20 ? A 2.65848 -18.53146 12.92390 1 1 A ALA 82.378 1
ATOM 144 N N . LEU 21 21 ? A -0.58005 -17.17559 12.56477 1 1 A LEU 75.639 1
ATOM 145 C CA . LEU 21 21 ? A -1.56812 -16.42766 13.32208 1 1 A LEU 75.639 1
ATOM 146 C C . LEU 21 21 ? A -2.66786 -17.34830 13.83295 1 1 A LEU 75.639 1
ATOM 147 O O . LEU 21 21 ? A -3.05964 -18.30405 13.16011 1 1 A LEU 75.639 1
ATOM 148 C CB . LEU 21 21 ? A -2.18995 -15.32450 12.46944 1 1 A LEU 75.639 1
ATOM 149 C CG . LEU 21 21 ? A -1.28122 -14.17288 12.06009 1 1 A LEU 75.639 1
ATOM 150 C CD1 . LEU 21 21 ? A -1.99698 -13.26988 11.06716 1 1 A LEU 75.639 1
ATOM 151 C CD2 . LEU 21 21 ? A -0.83350 -13.37837 13.28185 1 1 A LEU 75.639 1
ATOM 152 N N . ASN 22 22 ? A -3.19925 -17.02259 15.01873 1 1 A ASN 78.822 1
ATOM 153 C CA . ASN 22 22 ? A -4.32931 -17.74429 15.58663 1 1 A ASN 78.822 1
ATOM 154 C C . ASN 22 22 ? A -5.61092 -17.07141 15.12074 1 1 A ASN 78.822 1
ATOM 155 O O . ASN 22 22 ? A -5.95126 -15.98137 15.58678 1 1 A ASN 78.822 1
ATOM 156 C CB . ASN 22 22 ? A -4.23439 -17.75844 17.11086 1 1 A ASN 78.822 1
ATOM 157 C CG . ASN 22 22 ? A -5.32650 -18.58406 17.75759 1 1 A ASN 78.822 1
ATOM 158 O OD1 . ASN 22 22 ? A -6.22667 -19.09690 17.08449 1 1 A ASN 78.822 1
ATOM 159 N ND2 . ASN 22 22 ? A -5.25741 -18.72347 19.07915 1 1 A ASN 78.822 1
ATOM 160 N N . LEU 23 23 ? A -6.32829 -17.71715 14.22582 1 1 A LEU 74.855 1
ATOM 161 C CA . LEU 23 23 ? A -7.49633 -17.13210 13.57862 1 1 A LEU 74.855 1
ATOM 162 C C . LEU 23 23 ? A -8.79755 -17.82246 13.97046 1 1 A LEU 74.855 1
ATOM 163 O O . LEU 23 23 ? A -9.81159 -17.66541 13.28405 1 1 A LEU 74.855 1
ATOM 164 C CB . LEU 23 23 ? A -7.32974 -17.15852 12.05708 1 1 A LEU 74.855 1
ATOM 165 C CG . LEU 23 23 ? A -6.09340 -16.43544 11.52205 1 1 A LEU 74.855 1
ATOM 166 C CD1 . LEU 23 23 ? A -5.98713 -16.61615 10.01360 1 1 A LEU 74.855 1
ATOM 167 C CD2 . LEU 23 23 ? A -6.13666 -14.95664 11.88826 1 1 A LEU 74.855 1
ATOM 168 N N . ARG 24 24 ? A -8.79774 -18.56091 15.05880 1 1 A ARG 76.724 1
ATOM 169 C CA . ARG 24 24 ? A -10.03854 -19.17099 15.51115 1 1 A ARG 76.724 1
ATOM 170 C C . ARG 24 24 ? A -11.06098 -18.09381 15.83304 1 1 A ARG 76.724 1
ATOM 171 O O . ARG 24 24 ? A -10.73220 -17.04600 16.38968 1 1 A ARG 76.724 1
ATOM 172 C CB . ARG 24 24 ? A -9.79043 -20.06157 16.73101 1 1 A ARG 76.724 1
ATOM 173 C CG . ARG 24 24 ? A -8.95932 -21.28874 16.42089 1 1 A ARG 76.724 1
ATOM 174 C CD . ARG 24 24 ? A -8.72717 -22.12244 17.65639 1 1 A ARG 76.724 1
ATOM 175 N NE . ARG 24 24 ? A -7.91628 -21.40906 18.64569 1 1 A ARG 76.724 1
ATOM 176 C CZ . ARG 24 24 ? A -7.58842 -21.88953 19.83915 1 1 A ARG 76.724 1
ATOM 177 N NH1 . ARG 24 24 ? A -8.00293 -23.09071 20.20561 1 1 A ARG 76.724 1
ATOM 178 N NH2 . ARG 24 24 ? A -6.83972 -21.16107 20.65191 1 1 A ARG 76.724 1
ATOM 179 N N . VAL 25 25 ? A -12.32215 -18.37391 15.49461 1 1 A VAL 78.760 1
ATOM 180 C CA . VAL 25 25 ? A -13.34411 -17.33416 15.51892 1 1 A VAL 78.760 1
ATOM 181 C C . VAL 25 25 ? A -13.56128 -16.77630 16.92040 1 1 A VAL 78.760 1
ATOM 182 O O . VAL 25 25 ? A -13.85054 -15.58852 17.07881 1 1 A VAL 78.760 1
ATOM 183 C CB . VAL 25 25 ? A -14.66794 -17.86304 14.92448 1 1 A VAL 78.760 1
ATOM 184 C CG1 . VAL 25 25 ? A -15.23509 -18.99339 15.76218 1 1 A VAL 78.760 1
ATOM 185 C CG2 . VAL 25 25 ? A -15.67560 -16.72951 14.77113 1 1 A VAL 78.760 1
ATOM 186 N N . ASP 26 26 ? A -13.43078 -17.58775 17.95769 1 1 A ASP 83.583 1
ATOM 187 C CA . ASP 26 26 ? A -13.65740 -17.14891 19.32467 1 1 A ASP 83.583 1
ATOM 188 C C . ASP 26 26 ? A -12.37401 -16.78987 20.06043 1 1 A ASP 83.583 1
ATOM 189 O O . ASP 26 26 ? A -12.40614 -16.55456 21.27199 1 1 A ASP 83.583 1
ATOM 190 C CB . ASP 26 26 ? A -14.41438 -18.22363 20.11337 1 1 A ASP 83.583 1
ATOM 191 C CG . ASP 26 26 ? A -15.82808 -18.41187 19.60870 1 1 A ASP 83.583 1
ATOM 192 O OD1 . ASP 26 26 ? A -16.47408 -17.41589 19.23918 1 1 A ASP 83.583 1
ATOM 193 O OD2 . ASP 26 26 ? A -16.29469 -19.57007 19.58990 1 1 A ASP 83.583 1
ATOM 194 N N . THR 27 27 ? A -11.26537 -16.72970 19.36945 1 1 A THR 81.500 1
ATOM 195 C CA . THR 27 27 ? A -9.98318 -16.37891 19.96202 1 1 A THR 81.500 1
ATOM 196 C C . THR 27 27 ? A -9.45133 -15.14212 19.26022 1 1 A THR 81.500 1
ATOM 197 O O . THR 27 27 ? A -9.34146 -15.12015 18.03296 1 1 A THR 81.500 1
ATOM 198 C CB . THR 27 27 ? A -8.97539 -17.52524 19.83524 1 1 A THR 81.500 1
ATOM 199 O OG1 . THR 27 27 ? A -9.50273 -18.69900 20.46318 1 1 A THR 81.500 1
ATOM 200 C CG2 . THR 27 27 ? A -7.65657 -17.15367 20.50214 1 1 A THR 81.500 1
ATOM 201 N N . LYS 28 28 ? A -9.12103 -14.10684 20.02203 1 1 A LYS 81.152 1
ATOM 202 C CA . LYS 28 28 ? A -8.58979 -12.88874 19.43021 1 1 A LYS 81.152 1
ATOM 203 C C . LYS 28 28 ? A -7.24473 -13.16496 18.77254 1 1 A LYS 81.152 1
ATOM 204 O O . LYS 28 28 ? A -6.43963 -13.93380 19.30133 1 1 A LYS 81.152 1
ATOM 205 C CB . LYS 28 28 ? A -8.42718 -11.79152 20.48088 1 1 A LYS 81.152 1
ATOM 206 C CG . LYS 28 28 ? A -9.73872 -11.26225 21.01188 1 1 A LYS 81.152 1
ATOM 207 C CD . LYS 28 28 ? A -9.51944 -10.19765 22.07226 1 1 A LYS 81.152 1
ATOM 208 C CE . LYS 28 28 ? A -8.98253 -8.91896 21.47873 1 1 A LYS 81.152 1
ATOM 209 N NZ . LYS 28 28 ? A -8.87656 -7.82776 22.48979 1 1 A LYS 81.152 1
ATOM 210 N N . PRO 29 29 ? A -6.98530 -12.54613 17.62747 1 1 A PRO 78.124 1
ATOM 211 C CA . PRO 29 29 ? A -5.67776 -12.71903 17.00595 1 1 A PRO 78.124 1
ATOM 212 C C . PRO 29 29 ? A -4.56370 -12.25438 17.93625 1 1 A PRO 78.124 1
ATOM 213 O O . PRO 29 29 ? A -4.72192 -11.28107 18.67620 1 1 A PRO 78.124 1
ATOM 214 C CB . PRO 29 29 ? A -5.74897 -11.84630 15.75075 1 1 A PRO 78.124 1
ATOM 215 C CG . PRO 29 29 ? A -7.21045 -11.72426 15.45530 1 1 A PRO 78.124 1
ATOM 216 C CD . PRO 29 29 ? A -7.88338 -11.72489 16.79964 1 1 A PRO 78.124 1
ATOM 217 N N . ASP 30 30 ? A -3.44080 -12.93955 17.87492 1 1 A ASP 81.236 1
ATOM 218 C CA . ASP 30 30 ? A -2.27745 -12.58112 18.67691 1 1 A ASP 81.236 1
ATOM 219 C C . ASP 30 30 ? A -1.50983 -11.47782 17.95909 1 1 A ASP 81.236 1
ATOM 220 O O . ASP 30 30 ? A -0.95759 -11.69642 16.87922 1 1 A ASP 81.236 1
ATOM 221 C CB . ASP 30 30 ? A -1.39408 -13.80808 18.89692 1 1 A ASP 81.236 1
ATOM 222 C CG . ASP 30 30 ? A -0.20350 -13.52669 19.79171 1 1 A ASP 81.236 1
ATOM 223 O OD1 . ASP 30 30 ? A -0.03452 -12.37481 20.25197 1 1 A ASP 81.236 1
ATOM 224 O OD2 . ASP 30 30 ? A 0.57724 -14.47333 20.04496 1 1 A ASP 81.236 1
ATOM 225 N N . LEU 31 31 ? A -1.45035 -10.30988 18.56949 1 1 A LEU 85.876 1
ATOM 226 C CA . LEU 31 31 ? A -0.81854 -9.15910 17.94152 1 1 A LEU 85.876 1
ATOM 227 C C . LEU 31 31 ? A 0.69911 -9.19125 18.03195 1 1 A LEU 85.876 1
ATOM 228 O O . LEU 31 31 ? A 1.37808 -8.53341 17.23978 1 1 A LEU 85.876 1
ATOM 229 C CB . LEU 31 31 ? A -1.34097 -7.86317 18.56204 1 1 A LEU 85.876 1
ATOM 230 C CG . LEU 31 31 ? A -2.85279 -7.66426 18.50202 1 1 A LEU 85.876 1
ATOM 231 C CD1 . LEU 31 31 ? A -3.24357 -6.35229 19.16871 1 1 A LEU 85.876 1
ATOM 232 C CD2 . LEU 31 31 ? A -3.34468 -7.70970 17.06456 1 1 A LEU 85.876 1
ATOM 233 N N . THR 32 32 ? A 1.24814 -9.94384 18.96278 1 1 A THR 89.011 1
ATOM 234 C CA . THR 32 32 ? A 2.69398 -9.94931 19.15553 1 1 A THR 89.011 1
ATOM 235 C C . THR 32 32 ? A 3.43169 -10.48359 17.93577 1 1 A THR 89.011 1
ATOM 236 O O . THR 32 32 ? A 4.43503 -9.88967 17.52152 1 1 A THR 89.011 1
ATOM 237 C CB . THR 32 32 ? A 3.07142 -10.74273 20.41143 1 1 A THR 89.011 1
ATOM 238 O OG1 . THR 32 32 ? A 2.47954 -10.10690 21.54666 1 1 A THR 89.011 1
ATOM 239 C CG2 . THR 32 32 ? A 4.57492 -10.78875 20.59858 1 1 A THR 89.011 1
ATOM 240 N N . PRO 33 33 ? A 3.00849 -11.58697 17.33218 1 1 A PRO 86.998 1
ATOM 241 C CA . PRO 33 33 ? A 3.71262 -12.05211 16.13598 1 1 A PRO 86.998 1
ATOM 242 C C . PRO 33 33 ? A 3.69991 -11.04691 14.99768 1 1 A PRO 86.998 1
ATOM 243 O O . PRO 33 33 ? A 4.65879 -10.97725 14.22488 1 1 A PRO 86.998 1
ATOM 244 C CB . PRO 33 33 ? A 2.96456 -13.33566 15.75435 1 1 A PRO 86.998 1
ATOM 245 C CG . PRO 33 33 ? A 2.39589 -13.82318 17.05117 1 1 A PRO 86.998 1
ATOM 246 C CD . PRO 33 33 ? A 2.02569 -12.57640 17.80239 1 1 A PRO 86.998 1
ATOM 247 N N . VAL 34 34 ? A 2.63973 -10.26543 14.88196 1 1 A VAL 88.370 1
ATOM 248 C CA . VAL 34 34 ? A 2.58325 -9.25827 13.83122 1 1 A VAL 88.370 1
ATOM 249 C C . VAL 34 34 ? A 3.62635 -8.17708 14.08366 1 1 A VAL 88.370 1
ATOM 250 O O . VAL 34 34 ? A 4.33710 -7.76034 13.16489 1 1 A VAL 88.370 1
ATOM 251 C CB . VAL 34 34 ? A 1.17423 -8.65037 13.72921 1 1 A VAL 88.370 1
ATOM 252 C CG1 . VAL 34 34 ? A 1.14155 -7.56443 12.66549 1 1 A VAL 88.370 1
ATOM 253 C CG2 . VAL 34 34 ? A 0.15936 -9.74606 13.41482 1 1 A VAL 88.370 1
ATOM 254 N N . THR 35 35 ? A 3.72931 -7.71974 15.29984 1 1 A THR 90.403 1
ATOM 255 C CA . THR 35 35 ? A 4.75296 -6.74680 15.65581 1 1 A THR 90.403 1
ATOM 256 C C . THR 35 35 ? A 6.14460 -7.32969 15.44080 1 1 A THR 90.403 1
ATOM 257 O O . THR 35 35 ? A 7.04077 -6.65231 14.93153 1 1 A THR 90.403 1
ATOM 258 C CB . THR 35 35 ? A 4.57762 -6.30083 17.11038 1 1 A THR 90.403 1
ATOM 259 O OG1 . THR 35 35 ? A 3.28354 -5.71312 17.26919 1 1 A THR 90.403 1
ATOM 260 C CG2 . THR 35 35 ? A 5.64143 -5.29668 17.50378 1 1 A THR 90.403 1
ATOM 261 N N . ASP 36 36 ? A 6.31911 -8.58432 15.81837 1 1 A ASP 91.829 1
ATOM 262 C CA . ASP 36 36 ? A 7.60162 -9.23496 15.60195 1 1 A ASP 91.829 1
ATOM 263 C C . ASP 36 36 ? A 7.93532 -9.31996 14.11877 1 1 A ASP 91.829 1
ATOM 264 O O . ASP 36 36 ? A 9.09217 -9.14507 13.72479 1 1 A ASP 91.829 1
ATOM 265 C CB . ASP 36 36 ? A 7.60396 -10.64029 16.20774 1 1 A ASP 91.829 1
ATOM 266 C CG . ASP 36 36 ? A 7.60773 -10.63433 17.72461 1 1 A ASP 91.829 1
ATOM 267 O OD1 . ASP 36 36 ? A 7.91493 -9.58932 18.33372 1 1 A ASP 91.829 1
ATOM 268 O OD2 . ASP 36 36 ? A 7.30741 -11.69794 18.31387 1 1 A ASP 91.829 1
ATOM 269 N N . ALA 37 37 ? A 6.95718 -9.58331 13.29151 1 1 A ALA 93.064 1
ATOM 270 C CA . ALA 37 37 ? A 7.19129 -9.66593 11.85862 1 1 A ALA 93.064 1
ATOM 271 C C . ALA 37 37 ? A 7.61662 -8.31392 11.30002 1 1 A ALA 93.064 1
ATOM 272 O O . ALA 37 37 ? A 8.57818 -8.23198 10.53254 1 1 A ALA 93.064 1
ATOM 273 C CB . ALA 37 37 ? A 5.94252 -10.17393 11.13944 1 1 A ALA 93.064 1
ATOM 274 N N . ASP 38 38 ? A 6.89970 -7.26028 11.67445 1 1 A ASP 94.618 1
ATOM 275 C CA . ASP 38 38 ? A 7.27697 -5.92029 11.25268 1 1 A ASP 94.618 1
ATOM 276 C C . ASP 38 38 ? A 8.72499 -5.62855 11.61802 1 1 A ASP 94.618 1
ATOM 277 O O . ASP 38 38 ? A 9.51558 -5.15640 10.79599 1 1 A ASP 94.618 1
ATOM 278 C CB . ASP 38 38 ? A 6.38197 -4.87387 11.93145 1 1 A ASP 94.618 1
ATOM 279 C CG . ASP 38 38 ? A 5.07738 -4.64620 11.20236 1 1 A ASP 94.618 1
ATOM 280 O OD1 . ASP 38 38 ? A 4.99577 -4.91405 9.99418 1 1 A ASP 94.618 1
ATOM 281 O OD2 . ASP 38 38 ? A 4.12559 -4.15924 11.85839 1 1 A ASP 94.618 1
ATOM 282 N N . ARG 39 39 ? A 9.05781 -5.89984 12.87361 1 1 A ARG 95.374 1
ATOM 283 C CA . ARG 39 39 ? A 10.37967 -5.54981 13.36090 1 1 A ARG 95.374 1
ATOM 284 C C . ARG 39 39 ? A 11.45310 -6.43349 12.74903 1 1 A ARG 95.374 1
ATOM 285 O O . ARG 39 39 ? A 12.55506 -5.96494 12.44984 1 1 A ARG 95.374 1
ATOM 286 C CB . ARG 39 39 ? A 10.40606 -5.61526 14.88409 1 1 A ARG 95.374 1
ATOM 287 C CG . ARG 39 39 ? A 9.58056 -4.50077 15.51791 1 1 A ARG 95.374 1
ATOM 288 C CD . ARG 39 39 ? A 9.50030 -4.62895 17.01616 1 1 A ARG 95.374 1
ATOM 289 N NE . ARG 39 39 ? A 8.75988 -3.50987 17.59331 1 1 A ARG 95.374 1
ATOM 290 C CZ . ARG 39 39 ? A 8.29161 -3.47148 18.82799 1 1 A ARG 95.374 1
ATOM 291 N NH1 . ARG 39 39 ? A 8.47779 -4.49776 19.65331 1 1 A ARG 95.374 1
ATOM 292 N NH2 . ARG 39 39 ? A 7.62887 -2.39962 19.24707 1 1 A ARG 95.374 1
ATOM 293 N N . ALA 40 40 ? A 11.15653 -7.70902 12.55704 1 1 A ALA 95.905 1
ATOM 294 C CA . ALA 40 40 ? A 12.13696 -8.61631 11.97680 1 1 A ALA 95.905 1
ATOM 295 C C . ALA 40 40 ? A 12.44693 -8.23524 10.53591 1 1 A ALA 95.905 1
ATOM 296 O O . ALA 40 40 ? A 13.60733 -8.27097 10.11755 1 1 A ALA 95.905 1
ATOM 297 C CB . ALA 40 40 ? A 11.63795 -10.05802 12.05032 1 1 A ALA 95.905 1
ATOM 298 N N . VAL 41 41 ? A 11.42743 -7.88165 9.77144 1 1 A VAL 97.450 1
ATOM 299 C CA . VAL 41 41 ? A 11.65019 -7.49994 8.38620 1 1 A VAL 97.450 1
ATOM 300 C C . VAL 41 41 ? A 12.51020 -6.24470 8.31864 1 1 A VAL 97.450 1
ATOM 301 O O . VAL 41 41 ? A 13.50383 -6.19375 7.58950 1 1 A VAL 97.450 1
ATOM 302 C CB . VAL 41 41 ? A 10.31608 -7.28968 7.64488 1 1 A VAL 97.450 1
ATOM 303 C CG1 . VAL 41 41 ? A 10.55573 -6.63391 6.28981 1 1 A VAL 97.450 1
ATOM 304 C CG2 . VAL 41 41 ? A 9.59840 -8.62021 7.48312 1 1 A VAL 97.450 1
ATOM 305 N N . GLU 42 42 ? A 12.14353 -5.21875 9.08296 1 1 A GLU 97.018 1
ATOM 306 C CA . GLU 42 42 ? A 12.90080 -3.98112 8.99561 1 1 A GLU 97.018 1
ATOM 307 C C . GLU 42 42 ? A 14.31985 -4.16123 9.52114 1 1 A GLU 97.018 1
ATOM 308 O O . GLU 42 42 ? A 15.26740 -3.60454 8.96102 1 1 A GLU 97.018 1
ATOM 309 C CB . GLU 42 42 ? A 12.19458 -2.84744 9.73329 1 1 A GLU 97.018 1
ATOM 310 C CG . GLU 42 42 ? A 12.90839 -1.51448 9.53409 1 1 A GLU 97.018 1
ATOM 311 C CD . GLU 42 42 ? A 12.14190 -0.32203 10.04676 1 1 A GLU 97.018 1
ATOM 312 O OE1 . GLU 42 42 ? A 10.89736 -0.39059 10.12942 1 1 A GLU 97.018 1
ATOM 313 O OE2 . GLU 42 42 ? A 12.78591 0.70397 10.35730 1 1 A GLU 97.018 1
ATOM 314 N N . ALA 43 43 ? A 14.48194 -4.94075 10.59483 1 1 A ALA 97.757 1
ATOM 315 C CA . ALA 43 43 ? A 15.82208 -5.18722 11.11073 1 1 A ALA 97.757 1
ATOM 316 C C . ALA 43 43 ? A 16.67949 -5.88885 10.06570 1 1 A ALA 97.757 1
ATOM 317 O O . ALA 43 43 ? A 17.85506 -5.55534 9.88866 1 1 A ALA 97.757 1
ATOM 318 C CB . ALA 43 43 ? A 15.75763 -6.01394 12.39293 1 1 A ALA 97.757 1
ATOM 319 N N . ASP 44 44 ? A 16.10821 -6.85208 9.37466 1 1 A ASP 97.951 1
ATOM 320 C CA . ASP 44 44 ? A 16.85702 -7.57319 8.35464 1 1 A ASP 97.951 1
ATOM 321 C C . ASP 44 44 ? A 17.21976 -6.65723 7.19083 1 1 A ASP 97.951 1
ATOM 322 O O . ASP 44 44 ? A 18.35374 -6.68411 6.70139 1 1 A ASP 97.951 1
ATOM 323 C CB . ASP 44 44 ? A 16.04381 -8.76672 7.85176 1 1 A ASP 97.951 1
ATOM 324 C CG . ASP 44 44 ? A 16.83893 -9.64238 6.91687 1 1 A ASP 97.951 1
ATOM 325 O OD1 . ASP 44 44 ? A 17.79642 -10.29070 7.38055 1 1 A ASP 97.951 1
ATOM 326 O OD2 . ASP 44 44 ? A 16.50210 -9.68103 5.71492 1 1 A ASP 97.951 1
ATOM 327 N N . VAL 45 45 ? A 16.27171 -5.84841 6.74079 1 1 A VAL 97.954 1
ATOM 328 C CA . VAL 45 45 ? A 16.53939 -4.92134 5.65097 1 1 A VAL 97.954 1
ATOM 329 C C . VAL 45 45 ? A 17.64079 -3.94354 6.04705 1 1 A VAL 97.954 1
ATOM 330 O O . VAL 45 45 ? A 18.56616 -3.68106 5.27199 1 1 A VAL 97.954 1
ATOM 331 C CB . VAL 45 45 ? A 15.25284 -4.17669 5.24330 1 1 A VAL 97.954 1
ATOM 332 C CG1 . VAL 45 45 ? A 15.56912 -3.01622 4.30848 1 1 A VAL 97.954 1
ATOM 333 C CG2 . VAL 45 45 ? A 14.27713 -5.15070 4.58588 1 1 A VAL 97.954 1
ATOM 334 N N . ARG 46 46 ? A 17.54821 -3.39956 7.25408 1 1 A ARG 96.975 1
ATOM 335 C CA . ARG 46 46 ? A 18.57104 -2.46795 7.71722 1 1 A ARG 96.975 1
ATOM 336 C C . ARG 46 46 ? A 19.93546 -3.13428 7.80449 1 1 A ARG 96.975 1
ATOM 337 O O . ARG 46 46 ? A 20.95309 -2.51743 7.48562 1 1 A ARG 96.975 1
ATOM 338 C CB . ARG 46 46 ? A 18.18516 -1.87615 9.06746 1 1 A ARG 96.975 1
ATOM 339 C CG . ARG 46 46 ? A 17.05162 -0.86083 9.00481 1 1 A ARG 96.975 1
ATOM 340 C CD . ARG 46 46 ? A 16.68242 -0.37185 10.39506 1 1 A ARG 96.975 1
ATOM 341 N NE . ARG 46 46 ? A 15.63618 0.65020 10.36234 1 1 A ARG 96.975 1
ATOM 342 C CZ . ARG 46 46 ? A 15.86207 1.95814 10.33126 1 1 A ARG 96.975 1
ATOM 343 N NH1 . ARG 46 46 ? A 17.10089 2.42818 10.32020 1 1 A ARG 96.975 1
ATOM 344 N NH2 . ARG 46 46 ? A 14.83590 2.79513 10.30644 1 1 A ARG 96.975 1
ATOM 345 N N . ALA 47 47 ? A 19.98129 -4.38578 8.23623 1 1 A ALA 98.230 1
ATOM 346 C CA . ALA 47 47 ? A 21.25952 -5.08295 8.33569 1 1 A ALA 98.230 1
ATOM 347 C C . ALA 47 47 ? A 21.89663 -5.25497 6.96133 1 1 A ALA 98.230 1
ATOM 348 O O . ALA 47 47 ? A 23.10410 -5.04956 6.79824 1 1 A ALA 98.230 1
ATOM 349 C CB . ALA 47 47 ? A 21.07247 -6.43680 9.01605 1 1 A ALA 98.230 1
ATOM 350 N N . VAL 48 48 ? A 21.09634 -5.63843 5.97659 1 1 A VAL 98.289 1
ATOM 351 C CA . VAL 48 48 ? A 21.62337 -5.80441 4.63005 1 1 A VAL 98.289 1
ATOM 352 C C . VAL 48 48 ? A 22.10484 -4.46602 4.07959 1 1 A VAL 98.289 1
ATOM 353 O O . VAL 48 48 ? A 23.20593 -4.36306 3.52720 1 1 A VAL 98.289 1
ATOM 354 C CB . VAL 48 48 ? A 20.57030 -6.42989 3.69948 1 1 A VAL 98.289 1
ATOM 355 C CG1 . VAL 48 48 ? A 21.05671 -6.42373 2.25666 1 1 A VAL 98.289 1
ATOM 356 C CG2 . VAL 48 48 ? A 20.24754 -7.84641 4.16057 1 1 A VAL 98.289 1
ATOM 357 N N . LEU 49 49 ? A 21.28979 -3.43743 4.21645 1 1 A LEU 97.931 1
ATOM 358 C CA . LEU 49 49 ? A 21.67139 -2.13506 3.68850 1 1 A LEU 97.931 1
ATOM 359 C C . LEU 49 49 ? A 22.88797 -1.57124 4.41102 1 1 A LEU 97.931 1
ATOM 360 O O . LEU 49 49 ? A 23.71747 -0.89661 3.79908 1 1 A LEU 97.931 1
ATOM 361 C CB . LEU 49 49 ? A 20.49308 -1.16256 3.77519 1 1 A LEU 97.931 1
ATOM 362 C CG . LEU 49 49 ? A 19.31678 -1.50542 2.86533 1 1 A LEU 97.931 1
ATOM 363 C CD1 . LEU 49 49 ? A 18.12695 -0.60007 3.16565 1 1 A LEU 97.931 1
ATOM 364 C CD2 . LEU 49 49 ? A 19.72190 -1.39840 1.39766 1 1 A LEU 97.931 1
ATOM 365 N N . GLY 50 50 ? A 22.99985 -1.83918 5.70192 1 1 A GLY 97.532 1
ATOM 366 C CA . GLY 50 50 ? A 24.16705 -1.38562 6.43565 1 1 A GLY 97.532 1
ATOM 367 C C . GLY 50 50 ? A 25.45701 -1.99762 5.92575 1 1 A GLY 97.532 1
ATOM 368 O O . GLY 50 50 ? A 26.51648 -1.36344 5.99058 1 1 A GLY 97.532 1
ATOM 369 N N . ARG 51 51 ? A 25.37226 -3.22280 5.41780 1 1 A ARG 97.759 1
ATOM 370 C CA . ARG 51 51 ? A 26.54776 -3.89141 4.87304 1 1 A ARG 97.759 1
ATOM 371 C C . ARG 51 51 ? A 26.80852 -3.49962 3.42579 1 1 A ARG 97.759 1
ATOM 372 O O . ARG 51 51 ? A 27.95749 -3.24755 3.04910 1 1 A ARG 97.759 1
ATOM 373 C CB . ARG 51 51 ? A 26.39353 -5.40879 4.97651 1 1 A ARG 97.759 1
ATOM 374 C CG . ARG 51 51 ? A 26.41228 -5.95313 6.39584 1 1 A ARG 97.759 1
ATOM 375 C CD . ARG 51 51 ? A 26.50882 -7.47163 6.39696 1 1 A ARG 97.759 1
ATOM 376 N NE . ARG 51 51 ? A 25.34978 -8.10809 5.75285 1 1 A ARG 97.759 1
ATOM 377 C CZ . ARG 51 51 ? A 24.24493 -8.48960 6.38688 1 1 A ARG 97.759 1
ATOM 378 N NH1 . ARG 51 51 ? A 24.13361 -8.30952 7.69640 1 1 A ARG 97.759 1
ATOM 379 N NH2 . ARG 51 51 ? A 23.25691 -9.05206 5.70353 1 1 A ARG 97.759 1
ATOM 380 N N . GLU 52 52 ? A 25.75933 -3.45620 2.61277 1 1 A GLU 96.127 1
ATOM 381 C CA . GLU 52 52 ? A 25.93098 -3.30029 1.17329 1 1 A GLU 96.127 1
ATOM 382 C C . GLU 52 52 ? A 25.79354 -1.86883 0.69028 1 1 A GLU 96.127 1
ATOM 383 O O . GLU 52 52 ? A 26.29966 -1.53359 -0.38276 1 1 A GLU 96.127 1
ATOM 384 C CB . GLU 52 52 ? A 24.93780 -4.19190 0.42810 1 1 A GLU 96.127 1
ATOM 385 C CG . GLU 52 52 ? A 25.10116 -5.66549 0.73371 1 1 A GLU 96.127 1
ATOM 386 C CD . GLU 52 52 ? A 24.43290 -6.55642 -0.28791 1 1 A GLU 96.127 1
ATOM 387 O OE1 . GLU 52 52 ? A 24.12410 -6.07041 -1.39566 1 1 A GLU 96.127 1
ATOM 388 O OE2 . GLU 52 52 ? A 24.22480 -7.74984 0.01631 1 1 A GLU 96.127 1
ATOM 389 N N . ARG 53 53 ? A 25.09943 -1.02505 1.42883 1 1 A ARG 97.385 1
ATOM 390 C CA . ARG 53 53 ? A 24.88074 0.36357 1.03905 1 1 A ARG 97.385 1
ATOM 391 C C . ARG 53 53 ? A 25.12372 1.26774 2.24187 1 1 A ARG 97.385 1
ATOM 392 O O . ARG 53 53 ? A 24.22140 1.98248 2.68509 1 1 A ARG 97.385 1
ATOM 393 C CB . ARG 53 53 ? A 23.46343 0.56195 0.49347 1 1 A ARG 97.385 1
ATOM 394 C CG . ARG 53 53 ? A 23.11381 -0.32886 -0.69538 1 1 A ARG 97.385 1
ATOM 395 C CD . ARG 53 53 ? A 23.92710 0.04586 -1.91726 1 1 A ARG 97.385 1
ATOM 396 N NE . ARG 53 53 ? A 23.53683 -0.71471 -3.09552 1 1 A ARG 97.385 1
ATOM 397 C CZ . ARG 53 53 ? A 24.07699 -1.86838 -3.47193 1 1 A ARG 97.385 1
ATOM 398 N NH1 . ARG 53 53 ? A 25.04713 -2.40999 -2.75621 1 1 A ARG 97.385 1
ATOM 399 N NH2 . ARG 53 53 ? A 23.64331 -2.48275 -4.56117 1 1 A ARG 97.385 1
ATOM 400 N N . PRO 54 54 ? A 26.32694 1.25825 2.78280 1 1 A PRO 97.304 1
ATOM 401 C CA . PRO 54 54 ? A 26.56574 1.96239 4.04897 1 1 A PRO 97.304 1
ATOM 402 C C . PRO 54 54 ? A 26.42798 3.47429 3.96421 1 1 A PRO 97.304 1
ATOM 403 O O . PRO 54 54 ? A 26.23431 4.11845 5.00071 1 1 A PRO 97.304 1
ATOM 404 C CB . PRO 54 54 ? A 28.00404 1.56291 4.40528 1 1 A PRO 97.304 1
ATOM 405 C CG . PRO 54 54 ? A 28.62985 1.20268 3.09979 1 1 A PRO 97.304 1
ATOM 406 C CD . PRO 54 54 ? A 27.53638 0.56772 2.29306 1 1 A PRO 97.304 1
ATOM 407 N N . LYS 55 55 ? A 26.52925 4.04011 2.77671 1 1 A LYS 95.655 1
ATOM 408 C CA . LYS 55 55 ? A 26.41807 5.48467 2.64354 1 1 A LYS 95.655 1
ATOM 409 C C . LYS 55 55 ? A 24.98583 5.96491 2.44523 1 1 A LYS 95.655 1
ATOM 410 O O . LYS 55 55 ? A 24.74134 7.17462 2.46352 1 1 A LYS 95.655 1
ATOM 411 C CB . LYS 55 55 ? A 27.27817 5.98209 1.48012 1 1 A LYS 95.655 1
ATOM 412 C CG . LYS 55 55 ? A 28.76336 5.66013 1.63206 1 1 A LYS 95.655 1
ATOM 413 C CD . LYS 55 55 ? A 29.31948 6.24836 2.92352 1 1 A LYS 95.655 1
ATOM 414 C CE . LYS 55 55 ? A 30.77402 5.85024 3.14250 1 1 A LYS 95.655 1
ATOM 415 N NZ . LYS 55 55 ? A 31.66252 6.38495 2.08125 1 1 A LYS 95.655 1
ATOM 416 N N . ASP 56 56 ? A 24.03713 5.06587 2.25764 1 1 A ASP 97.013 1
ATOM 417 C CA . ASP 56 56 ? A 22.65131 5.44194 2.03597 1 1 A ASP 97.013 1
ATOM 418 C C . ASP 56 56 ? A 21.93228 5.63913 3.36520 1 1 A ASP 97.013 1
ATOM 419 O O . ASP 56 56 ? A 22.20150 4.95088 4.34919 1 1 A ASP 97.013 1
ATOM 420 C CB . ASP 56 56 ? A 21.90924 4.37587 1.22891 1 1 A ASP 97.013 1
ATOM 421 C CG . ASP 56 56 ? A 22.43756 4.21590 -0.18244 1 1 A ASP 97.013 1
ATOM 422 O OD1 . ASP 56 56 ? A 23.28225 5.02423 -0.60947 1 1 A ASP 97.013 1
ATOM 423 O OD2 . ASP 56 56 ? A 21.98308 3.27413 -0.86682 1 1 A ASP 97.013 1
ATOM 424 N N . GLY 57 57 ? A 20.99253 6.55885 3.37907 1 1 A GLY 96.512 1
ATOM 425 C CA . GLY 57 57 ? A 20.12289 6.72116 4.53111 1 1 A GLY 96.512 1
ATOM 426 C C . GLY 57 57 ? A 19.04230 5.65729 4.55991 1 1 A GLY 96.512 1
ATOM 427 O O . GLY 57 57 ? A 18.73768 5.01570 3.55196 1 1 A GLY 96.512 1
ATOM 428 N N . ILE 58 58 ? A 18.45890 5.46410 5.74436 1 1 A ILE 96.364 1
ATOM 429 C CA . ILE 58 58 ? A 17.37911 4.50157 5.92849 1 1 A ILE 96.364 1
ATOM 430 C C . ILE 58 58 ? A 16.32402 5.13241 6.81509 1 1 A ILE 96.364 1
ATOM 431 O O . ILE 58 58 ? A 16.64070 5.72099 7.85129 1 1 A ILE 96.364 1
ATOM 432 C CB . ILE 58 58 ? A 17.86295 3.18579 6.56863 1 1 A ILE 96.364 1
ATOM 433 C CG1 . ILE 58 58 ? A 19.01217 2.58211 5.76213 1 1 A ILE 96.364 1
ATOM 434 C CG2 . ILE 58 58 ? A 16.69884 2.20205 6.67350 1 1 A ILE 96.364 1
ATOM 435 C CD1 . ILE 58 58 ? A 19.62641 1.35810 6.40834 1 1 A ILE 96.364 1
ATOM 436 N N . LEU 59 59 ? A 15.08079 5.00315 6.40539 1 1 A LEU 96.403 1
ATOM 437 C CA . LEU 59 59 ? A 13.94442 5.48976 7.17453 1 1 A LEU 96.403 1
ATOM 438 C C . LEU 59 59 ? A 12.86844 4.42103 7.11496 1 1 A LEU 96.403 1
ATOM 439 O O . LEU 59 59 ? A 12.46217 4.00808 6.02848 1 1 A LEU 96.403 1
ATOM 440 C CB . LEU 59 59 ? A 13.44896 6.82179 6.59773 1 1 A LEU 96.403 1
ATOM 441 C CG . LEU 59 59 ? A 12.34338 7.57852 7.33932 1 1 A LEU 96.403 1
ATOM 442 C CD1 . LEU 59 59 ? A 12.40249 9.04832 6.96971 1 1 A LEU 96.403 1
ATOM 443 C CD2 . LEU 59 59 ? A 10.97976 7.00912 7.01719 1 1 A LEU 96.403 1
ATOM 444 N N . GLY 60 60 ? A 12.42416 3.95095 8.27625 1 1 A GLY 95.398 1
ATOM 445 C CA . GLY 60 60 ? A 11.43622 2.89184 8.32614 1 1 A GLY 95.398 1
ATOM 446 C C . GLY 60 60 ? A 10.40006 3.13169 9.39618 1 1 A GLY 95.398 1
ATOM 447 O O . GLY 60 60 ? A 10.62452 3.87066 10.35935 1 1 A GLY 95.398 1
ATOM 448 N N . GLU 61 61 ? A 9.26293 2.47311 9.22762 1 1 A GLU 92.884 1
ATOM 449 C CA . GLU 61 61 ? A 8.15974 2.68932 10.14559 1 1 A GLU 92.884 1
ATOM 450 C C . GLU 61 61 ? A 8.47355 2.21030 11.55962 1 1 A GLU 92.884 1
ATOM 451 O O . GLU 61 61 ? A 8.08874 2.86057 12.53147 1 1 A GLU 92.884 1
ATOM 452 C CB . GLU 61 61 ? A 6.89789 1.99433 9.63475 1 1 A GLU 92.884 1
ATOM 453 C CG . GLU 61 61 ? A 5.67894 2.26016 10.50554 1 1 A GLU 92.884 1
ATOM 454 C CD . GLU 61 61 ? A 4.44104 1.50548 10.06092 1 1 A GLU 92.884 1
ATOM 455 O OE1 . GLU 61 61 ? A 4.58395 0.44502 9.42173 1 1 A GLU 92.884 1
ATOM 456 O OE2 . GLU 61 61 ? A 3.32895 1.98113 10.35943 1 1 A GLU 92.884 1
ATOM 457 N N . GLU 62 62 ? A 9.14855 1.07462 11.69611 1 1 A GLU 90.251 1
ATOM 458 C CA . GLU 62 62 ? A 9.34328 0.47510 13.01038 1 1 A GLU 90.251 1
ATOM 459 C C . GLU 62 62 ? A 10.50870 1.08523 13.77155 1 1 A GLU 90.251 1
ATOM 460 O O . GLU 62 62 ? A 10.40804 1.30391 14.97993 1 1 A GLU 90.251 1
ATOM 461 C CB . GLU 62 62 ? A 9.53633 -1.03215 12.89162 1 1 A GLU 90.251 1
ATOM 462 C CG . GLU 62 62 ? A 8.27636 -1.75430 12.45901 1 1 A GLU 90.251 1
ATOM 463 C CD . GLU 62 62 ? A 7.12107 -1.52202 13.41028 1 1 A GLU 90.251 1
ATOM 464 O OE1 . GLU 62 62 ? A 7.33411 -1.57816 14.63988 1 1 A GLU 90.251 1
ATOM 465 O OE2 . GLU 62 62 ? A 5.99677 -1.28384 12.92458 1 1 A GLU 90.251 1
ATOM 466 N N . TYR 63 63 ? A 11.61843 1.35521 13.10243 1 1 A TYR 89.189 1
ATOM 467 C CA . TYR 63 63 ? A 12.82275 1.83823 13.77348 1 1 A TYR 89.189 1
ATOM 468 C C . TYR 63 63 ? A 13.13843 3.29349 13.47110 1 1 A TYR 89.189 1
ATOM 469 O O . TYR 63 63 ? A 14.13722 3.81987 13.96006 1 1 A TYR 89.189 1
ATOM 470 C CB . TYR 63 63 ? A 14.01989 0.95335 13.42680 1 1 A TYR 89.189 1
ATOM 471 C CG . TYR 63 63 ? A 13.87861 -0.45122 13.96628 1 1 A TYR 89.189 1
ATOM 472 C CD1 . TYR 63 63 ? A 13.81158 -0.68270 15.33536 1 1 A TYR 89.189 1
ATOM 473 C CD2 . TYR 63 63 ? A 13.80157 -1.54302 13.11641 1 1 A TYR 89.189 1
ATOM 474 C CE1 . TYR 63 63 ? A 13.67393 -1.96552 15.83989 1 1 A TYR 89.189 1
ATOM 475 C CE2 . TYR 63 63 ? A 13.66660 -2.83042 13.61070 1 1 A TYR 89.189 1
ATOM 476 C CZ . TYR 63 63 ? A 13.60156 -3.03412 14.97395 1 1 A TYR 89.189 1
ATOM 477 O OH . TYR 63 63 ? A 13.46904 -4.30774 15.46863 1 1 A TYR 89.189 1
ATOM 478 N N . GLY 64 64 ? A 12.31141 3.94809 12.68769 1 1 A GLY 89.433 1
ATOM 479 C CA . GLY 64 64 ? A 12.42190 5.37962 12.49843 1 1 A GLY 89.433 1
ATOM 480 C C . GLY 64 64 ? A 13.58135 5.78100 11.61583 1 1 A GLY 89.433 1
ATOM 481 O O . GLY 64 64 ? A 14.08314 5.00969 10.79805 1 1 A GLY 89.433 1
ATOM 482 N N . GLY 65 65 ? A 13.97906 7.02287 11.77017 1 1 A GLY 85.789 1
ATOM 483 C CA . GLY 65 65 ? A 14.99809 7.64237 10.95673 1 1 A GLY 85.789 1
ATOM 484 C C . GLY 65 65 ? A 14.57713 9.05613 10.62735 1 1 A GLY 85.789 1
ATOM 485 O O . GLY 65 65 ? A 13.48240 9.49413 10.98383 1 1 A GLY 85.789 1
ATOM 486 N N . THR 66 66 ? A 15.43912 9.76418 9.94580 1 1 A THR 84.800 1
ATOM 487 C CA . THR 66 66 ? A 15.19320 11.14902 9.57220 1 1 A THR 84.800 1
ATOM 488 C C . THR 66 66 ? A 15.11094 11.24932 8.06086 1 1 A THR 84.800 1
ATOM 489 O O . THR 66 66 ? A 15.98534 10.75504 7.35224 1 1 A THR 84.800 1
ATOM 490 C CB . THR 66 66 ? A 16.30246 12.06156 10.09487 1 1 A THR 84.800 1
ATOM 491 O OG1 . THR 66 66 ? A 16.38643 11.93839 11.51862 1 1 A THR 84.800 1
ATOM 492 C CG2 . THR 66 66 ? A 16.01455 13.51760 9.74300 1 1 A THR 84.800 1
ATOM 493 N N . ILE 67 67 ? A 14.05297 11.88806 7.57324 1 1 A ILE 82.644 1
ATOM 494 C CA . ILE 67 67 ? A 13.90912 12.06631 6.14141 1 1 A ILE 82.644 1
ATOM 495 C C . ILE 67 67 ? A 15.05616 12.92425 5.62017 1 1 A ILE 82.644 1
ATOM 496 O O . ILE 67 67 ? A 15.48657 13.86987 6.27026 1 1 A ILE 82.644 1
ATOM 497 C CB . ILE 67 67 ? A 12.53923 12.69223 5.80060 1 1 A ILE 82.644 1
ATOM 498 C CG1 . ILE 67 67 ? A 12.31016 12.68018 4.29140 1 1 A ILE 82.644 1
ATOM 499 C CG2 . ILE 67 67 ? A 12.44555 14.11568 6.33834 1 1 A ILE 82.644 1
ATOM 500 C CD1 . ILE 67 67 ? A 12.06036 11.31745 3.71866 1 1 A ILE 82.644 1
ATOM 501 N N . THR 68 68 ? A 15.56771 12.56291 4.45001 1 1 A THR 81.480 1
ATOM 502 C CA . THR 68 68 ? A 16.62585 13.32022 3.80158 1 1 A THR 81.480 1
ATOM 503 C C . THR 68 68 ? A 16.19951 13.64481 2.37983 1 1 A THR 81.480 1
ATOM 504 O O . THR 68 68 ? A 15.45948 12.89369 1.74644 1 1 A THR 81.480 1
ATOM 505 C CB . THR 68 68 ? A 17.95320 12.54995 3.77269 1 1 A THR 81.480 1
ATOM 506 O OG1 . THR 68 68 ? A 17.79764 11.34246 3.01433 1 1 A THR 81.480 1
ATOM 507 C CG2 . THR 68 68 ? A 18.40143 12.20596 5.18684 1 1 A THR 81.480 1
ATOM 508 N N . PHE 69 69 ? A 16.67040 14.77469 1.89522 1 1 A PHE 90.476 1
ATOM 509 C CA . PHE 69 69 ? A 16.33166 15.23278 0.55538 1 1 A PHE 90.476 1
ATOM 510 C C . PHE 69 69 ? A 17.57048 15.44326 -0.30473 1 1 A PHE 90.476 1
ATOM 511 O O . PHE 69 69 ? A 17.54161 16.21260 -1.26229 1 1 A PHE 90.476 1
ATOM 512 C CB . PHE 69 69 ? A 15.48073 16.50033 0.61883 1 1 A PHE 90.476 1
ATOM 513 C CG . PHE 69 69 ? A 14.10469 16.24825 1.16462 1 1 A PHE 90.476 1
ATOM 514 C CD1 . PHE 69 69 ? A 13.09843 15.78445 0.33339 1 1 A PHE 90.476 1
ATOM 515 C CD2 . PHE 69 69 ? A 13.82192 16.45554 2.50258 1 1 A PHE 90.476 1
ATOM 516 C CE1 . PHE 69 69 ? A 11.82826 15.53655 0.82862 1 1 A PHE 90.476 1
ATOM 517 C CE2 . PHE 69 69 ? A 12.55415 16.20897 3.00593 1 1 A PHE 90.476 1
ATOM 518 C CZ . PHE 69 69 ? A 11.55746 15.75081 2.16869 1 1 A PHE 90.476 1
ATOM 519 N N . SER 70 70 ? A 18.64802 14.75217 0.03593 1 1 A SER 92.542 1
ATOM 520 C CA . SER 70 70 ? A 19.84716 14.73114 -0.77796 1 1 A SER 92.542 1
ATOM 521 C C . SER 70 70 ? A 20.44621 13.34024 -0.68748 1 1 A SER 92.542 1
ATOM 522 O O . SER 70 70 ? A 20.36002 12.67663 0.34373 1 1 A SER 92.542 1
ATOM 523 C CB . SER 70 70 ? A 20.86045 15.78565 -0.32514 1 1 A SER 92.542 1
ATOM 524 O OG . SER 70 70 ? A 21.33574 15.49423 0.97331 1 1 A SER 92.542 1
ATOM 525 N N . GLY 71 71 ? A 21.02470 12.89478 -1.78583 1 1 A GLY 96.478 1
ATOM 526 C CA . GLY 71 71 ? A 21.60611 11.57092 -1.80900 1 1 A GLY 96.478 1
ATOM 527 C C . GLY 71 71 ? A 20.54604 10.49374 -1.83347 1 1 A GLY 96.478 1
ATOM 528 O O . GLY 71 71 ? A 19.38846 10.72740 -2.19939 1 1 A GLY 96.478 1
ATOM 529 N N . GLN 72 72 ? A 20.93896 9.29189 -1.44491 1 1 A GLN 97.247 1
ATOM 530 C CA . GLN 72 72 ? A 20.07323 8.12818 -1.52313 1 1 A GLN 97.247 1
ATOM 531 C C . GLN 72 72 ? A 19.55946 7.74809 -0.14571 1 1 A GLN 97.247 1
ATOM 532 O O . GLN 72 72 ? A 20.30231 7.76063 0.83840 1 1 A GLN 97.247 1
ATOM 533 C CB . GLN 72 72 ? A 20.81479 6.94975 -2.14911 1 1 A GLN 97.247 1
ATOM 534 C CG . GLN 72 72 ? A 21.34121 7.26708 -3.53989 1 1 A GLN 97.247 1
ATOM 535 C CD . GLN 72 72 ? A 21.67990 6.03911 -4.33535 1 1 A GLN 97.247 1
ATOM 536 O OE1 . GLN 72 72 ? A 21.00438 5.69342 -5.30732 1 1 A GLN 97.247 1
ATOM 537 N NE2 . GLN 72 72 ? A 22.73204 5.33501 -3.91284 1 1 A GLN 97.247 1
ATOM 538 N N . GLN 73 73 ? A 18.26143 7.39557 -0.07902 1 1 A GLN 97.330 1
ATOM 539 C CA . GLN 73 73 ? A 17.65211 6.97518 1.16975 1 1 A GLN 97.330 1
ATOM 540 C C . GLN 73 73 ? A 16.64507 5.87422 0.89582 1 1 A GLN 97.330 1
ATOM 541 O O . GLN 73 73 ? A 15.78684 6.00816 0.02412 1 1 A GLN 97.330 1
ATOM 542 C CB . GLN 73 73 ? A 16.96220 8.14111 1.87796 1 1 A GLN 97.330 1
ATOM 543 C CG . GLN 73 73 ? A 16.36083 7.74987 3.22317 1 1 A GLN 97.330 1
ATOM 544 C CD . GLN 73 73 ? A 15.78664 8.93155 3.96663 1 1 A GLN 97.330 1
ATOM 545 O OE1 . GLN 73 73 ? A 15.04470 9.73261 3.39846 1 1 A GLN 97.330 1
ATOM 546 N NE2 . GLN 73 73 ? A 16.12509 9.04705 5.24425 1 1 A GLN 97.330 1
ATOM 547 N N . TRP 74 74 ? A 16.75462 4.79130 1.64895 1 1 A TRP 98.129 1
ATOM 548 C CA . TRP 74 74 ? A 15.79551 3.69712 1.59142 1 1 A TRP 98.129 1
ATOM 549 C C . TRP 74 74 ? A 14.66558 3.95183 2.56791 1 1 A TRP 98.129 1
ATOM 550 O O . TRP 74 74 ? A 14.88601 4.43273 3.68429 1 1 A TRP 98.129 1
ATOM 551 C CB . TRP 74 74 ? A 16.46965 2.36798 1.91539 1 1 A TRP 98.129 1
ATOM 552 C CG . TRP 74 74 ? A 17.49562 1.98955 0.89131 1 1 A TRP 98.129 1
ATOM 553 C CD1 . TRP 74 74 ? A 18.79427 2.39888 0.82890 1 1 A TRP 98.129 1
ATOM 554 C CD2 . TRP 74 74 ? A 17.29023 1.12469 -0.22943 1 1 A TRP 98.129 1
ATOM 555 N NE1 . TRP 74 74 ? A 19.41464 1.84251 -0.25941 1 1 A TRP 98.129 1
ATOM 556 C CE2 . TRP 74 74 ? A 18.51434 1.05305 -0.92532 1 1 A TRP 98.129 1
ATOM 557 C CE3 . TRP 74 74 ? A 16.19463 0.39257 -0.70334 1 1 A TRP 98.129 1
ATOM 558 C CZ2 . TRP 74 74 ? A 18.67095 0.28445 -2.07227 1 1 A TRP 98.129 1
ATOM 559 C CZ3 . TRP 74 74 ? A 16.35288 -0.37179 -1.84263 1 1 A TRP 98.129 1
ATOM 560 C CH2 . TRP 74 74 ? A 17.58051 -0.42436 -2.51212 1 1 A TRP 98.129 1
ATOM 561 N N . ILE 75 75 ? A 13.44512 3.63166 2.14696 1 1 A ILE 97.715 1
ATOM 562 C CA . ILE 75 75 ? A 12.26389 3.76937 2.98065 1 1 A ILE 97.715 1
ATOM 563 C C . ILE 75 75 ? A 11.55158 2.43014 3.00207 1 1 A ILE 97.715 1
ATOM 564 O O . ILE 75 75 ? A 11.30298 1.83164 1.94954 1 1 A ILE 97.715 1
ATOM 565 C CB . ILE 75 75 ? A 11.33344 4.88863 2.47013 1 1 A ILE 97.715 1
ATOM 566 C CG1 . ILE 75 75 ? A 12.09801 6.21282 2.49264 1 1 A ILE 97.715 1
ATOM 567 C CG2 . ILE 75 75 ? A 10.06424 4.95036 3.30934 1 1 A ILE 97.715 1
ATOM 568 C CD1 . ILE 75 75 ? A 11.24973 7.42782 2.15313 1 1 A ILE 97.715 1
ATOM 569 N N . VAL 76 76 ? A 11.22093 1.96034 4.21063 1 1 A VAL 97.455 1
ATOM 570 C CA . VAL 76 76 ? A 10.69408 0.61966 4.40244 1 1 A VAL 97.455 1
ATOM 571 C C . VAL 76 76 ? A 9.42781 0.67863 5.24196 1 1 A VAL 97.455 1
ATOM 572 O O . VAL 76 76 ? A 9.42049 1.26207 6.32672 1 1 A VAL 97.455 1
ATOM 573 C CB . VAL 76 76 ? A 11.72373 -0.29556 5.10076 1 1 A VAL 97.455 1
ATOM 574 C CG1 . VAL 76 76 ? A 11.15221 -1.69894 5.28650 1 1 A VAL 97.455 1
ATOM 575 C CG2 . VAL 76 76 ? A 13.02497 -0.33453 4.30789 1 1 A VAL 97.455 1
ATOM 576 N N . ASP 77 77 ? A 8.36924 0.06748 4.74136 1 1 A ASP 97.217 1
ATOM 577 C CA . ASP 77 77 ? A 7.19185 -0.24128 5.53893 1 1 A ASP 97.217 1
ATOM 578 C C . ASP 77 77 ? A 7.07373 -1.76035 5.56096 1 1 A ASP 97.217 1
ATOM 579 O O . ASP 77 77 ? A 6.65813 -2.36091 4.56637 1 1 A ASP 97.217 1
ATOM 580 C CB . ASP 77 77 ? A 5.93412 0.40057 4.94589 1 1 A ASP 97.217 1
ATOM 581 C CG . ASP 77 77 ? A 4.69919 0.18413 5.81643 1 1 A ASP 97.217 1
ATOM 582 O OD1 . ASP 77 77 ? A 4.77277 -0.57590 6.80399 1 1 A ASP 97.217 1
ATOM 583 O OD2 . ASP 77 77 ? A 3.64686 0.78103 5.49877 1 1 A ASP 97.217 1
ATOM 584 N N . PRO 78 78 ? A 7.45206 -2.39856 6.67431 1 1 A PRO 96.976 1
ATOM 585 C CA . PRO 78 78 ? A 7.52440 -3.86711 6.67195 1 1 A PRO 96.976 1
ATOM 586 C C . PRO 78 78 ? A 6.20056 -4.54706 6.36394 1 1 A PRO 96.976 1
ATOM 587 O O . PRO 78 78 ? A 6.18331 -5.54619 5.63034 1 1 A PRO 96.976 1
ATOM 588 C CB . PRO 78 78 ? A 8.00018 -4.19636 8.09141 1 1 A PRO 96.976 1
ATOM 589 C CG . PRO 78 78 ? A 8.72548 -2.96699 8.53677 1 1 A PRO 96.976 1
ATOM 590 C CD . PRO 78 78 ? A 7.95925 -1.82691 7.93653 1 1 A PRO 96.976 1
ATOM 591 N N . ILE 79 79 ? A 5.09204 -4.05189 6.92149 1 1 A ILE 96.465 1
ATOM 592 C CA . ILE 79 79 ? A 3.77382 -4.61654 6.65513 1 1 A ILE 96.465 1
ATOM 593 C C . ILE 79 79 ? A 2.78534 -3.46568 6.52597 1 1 A ILE 96.465 1
ATOM 594 O O . ILE 79 79 ? A 2.43380 -2.81765 7.51352 1 1 A ILE 96.465 1
ATOM 595 C CB . ILE 79 79 ? A 3.31434 -5.58657 7.76021 1 1 A ILE 96.465 1
ATOM 596 C CG1 . ILE 79 79 ? A 4.29454 -6.75681 7.89306 1 1 A ILE 96.465 1
ATOM 597 C CG2 . ILE 79 79 ? A 1.91249 -6.10245 7.44930 1 1 A ILE 96.465 1
ATOM 598 C CD1 . ILE 79 79 ? A 3.93781 -7.73748 8.99521 1 1 A ILE 96.465 1
ATOM 599 N N . ASP 80 80 ? A 2.35696 -3.21205 5.30611 1 1 A ASP 97.552 1
ATOM 600 C CA . ASP 80 80 ? A 1.25924 -2.29332 5.04563 1 1 A ASP 97.552 1
ATOM 601 C C . ASP 80 80 ? A -0.03870 -3.09050 5.06524 1 1 A ASP 97.552 1
ATOM 602 O O . ASP 80 80 ? A -0.19284 -4.05477 4.31415 1 1 A ASP 97.552 1
ATOM 603 C CB . ASP 80 80 ? A 1.44637 -1.60261 3.69218 1 1 A ASP 97.552 1
ATOM 604 C CG . ASP 80 80 ? A 0.34163 -0.60164 3.39651 1 1 A ASP 97.552 1
ATOM 605 O OD1 . ASP 80 80 ? A 0.15132 0.32489 4.21213 1 1 A ASP 97.552 1
ATOM 606 O OD2 . ASP 80 80 ? A -0.32903 -0.74082 2.35975 1 1 A ASP 97.552 1
ATOM 607 N N . GLY 81 81 ? A -0.97066 -2.69637 5.93545 1 1 A GLY 95.458 1
ATOM 608 C CA . GLY 81 81 ? A -2.21011 -3.43028 6.10457 1 1 A GLY 95.458 1
ATOM 609 C C . GLY 81 81 ? A -2.17393 -4.38804 7.27184 1 1 A GLY 95.458 1
ATOM 610 O O . GLY 81 81 ? A -2.67346 -5.51275 7.16989 1 1 A GLY 95.458 1
ATOM 611 N N . THR 82 82 ? A -1.62908 -3.94529 8.40371 1 1 A THR 92.131 1
ATOM 612 C CA . THR 82 82 ? A -1.49228 -4.83887 9.54648 1 1 A THR 92.131 1
ATOM 613 C C . THR 82 82 ? A -2.83659 -5.27048 10.11882 1 1 A THR 92.131 1
ATOM 614 O O . THR 82 82 ? A -2.93978 -6.36473 10.68008 1 1 A THR 92.131 1
ATOM 615 C CB . THR 82 82 ? A -0.64812 -4.18928 10.65133 1 1 A THR 92.131 1
ATOM 616 O OG1 . THR 82 82 ? A -1.18873 -2.90241 10.96162 1 1 A THR 92.131 1
ATOM 617 C CG2 . THR 82 82 ? A 0.79496 -4.03662 10.18793 1 1 A THR 92.131 1
ATOM 618 N N . LYS 83 83 ? A -3.87070 -4.44319 9.98979 1 1 A LYS 90.487 1
ATOM 619 C CA . LYS 83 83 ? A -5.17673 -4.86276 10.48404 1 1 A LYS 90.487 1
ATOM 620 C C . LYS 83 83 ? A -5.73565 -6.01339 9.66060 1 1 A LYS 90.487 1
ATOM 621 O O . LYS 83 83 ? A -6.40979 -6.89455 10.20095 1 1 A LYS 90.487 1
ATOM 622 C CB . LYS 83 83 ? A -6.14240 -3.67749 10.51682 1 1 A LYS 90.487 1
ATOM 623 C CG . LYS 83 83 ? A -5.75209 -2.65024 11.57050 1 1 A LYS 90.487 1
ATOM 624 C CD . LYS 83 83 ? A -6.69077 -1.46455 11.60391 1 1 A LYS 90.487 1
ATOM 625 C CE . LYS 83 83 ? A -6.22776 -0.45280 12.63767 1 1 A LYS 90.487 1
ATOM 626 N NZ . LYS 83 83 ? A -7.08571 0.75997 12.66146 1 1 A LYS 90.487 1
ATOM 627 N N . ASN 84 84 ? A -5.47299 -6.01313 8.36655 1 1 A ASN 94.431 1
ATOM 628 C CA . ASN 84 84 ? A -5.79660 -7.18005 7.55618 1 1 A ASN 94.431 1
ATOM 629 C C . ASN 84 84 ? A -4.94242 -8.37781 7.95097 1 1 A ASN 94.431 1
ATOM 630 O O . ASN 84 84 ? A -5.44099 -9.50637 8.05011 1 1 A ASN 94.431 1
ATOM 631 C CB . ASN 84 84 ? A -5.59005 -6.87656 6.06846 1 1 A ASN 94.431 1
ATOM 632 C CG . ASN 84 84 ? A -6.63897 -5.93779 5.51562 1 1 A ASN 94.431 1
ATOM 633 O OD1 . ASN 84 84 ? A -7.74825 -5.84557 6.04076 1 1 A ASN 94.431 1
ATOM 634 N ND2 . ASN 84 84 ? A -6.29721 -5.24094 4.43821 1 1 A ASN 94.431 1
ATOM 635 N N . PHE 85 85 ? A -3.67072 -8.12899 8.17604 1 1 A PHE 93.953 1
ATOM 636 C CA . PHE 85 85 ? A -2.73261 -9.19025 8.53294 1 1 A PHE 93.953 1
ATOM 637 C C . PHE 85 85 ? A -3.20864 -9.95993 9.76095 1 1 A PHE 93.953 1
ATOM 638 O O . PHE 85 85 ? A -3.23170 -11.19825 9.76245 1 1 A PHE 93.953 1
ATOM 639 C CB . PHE 85 85 ? A -1.35659 -8.55829 8.76686 1 1 A PHE 93.953 1
ATOM 640 C CG . PHE 85 85 ? A -0.20718 -9.52276 8.87434 1 1 A PHE 93.953 1
ATOM 641 C CD1 . PHE 85 85 ? A 0.07941 -10.14281 10.07936 1 1 A PHE 93.953 1
ATOM 642 C CD2 . PHE 85 85 ? A 0.61276 -9.76042 7.78329 1 1 A PHE 93.953 1
ATOM 643 C CE1 . PHE 85 85 ? A 1.16128 -11.00635 10.19396 1 1 A PHE 93.953 1
ATOM 644 C CE2 . PHE 85 85 ? A 1.69619 -10.61989 7.88907 1 1 A PHE 93.953 1
ATOM 645 C CZ . PHE 85 85 ? A 1.96586 -11.24315 9.09524 1 1 A PHE 93.953 1
ATOM 646 N N . VAL 86 86 ? A -3.62532 -9.24941 10.81283 1 1 A VAL 89.698 1
ATOM 647 C CA . VAL 86 86 ? A -4.01013 -9.91497 12.04821 1 1 A VAL 89.698 1
ATOM 648 C C . VAL 86 86 ? A -5.33983 -10.64458 11.91736 1 1 A VAL 89.698 1
ATOM 649 O O . VAL 86 86 ? A -5.61388 -11.57001 12.68595 1 1 A VAL 89.698 1
ATOM 650 C CB . VAL 86 86 ? A -4.05534 -8.94578 13.25045 1 1 A VAL 89.698 1
ATOM 651 C CG1 . VAL 86 86 ? A -2.69641 -8.27644 13.44010 1 1 A VAL 89.698 1
ATOM 652 C CG2 . VAL 86 86 ? A -5.15555 -7.90679 13.08364 1 1 A VAL 89.698 1
ATOM 653 N N . ARG 87 87 ? A -6.17481 -10.23476 10.97967 1 1 A ARG 88.305 1
ATOM 654 C CA . ARG 87 87 ? A -7.46223 -10.87552 10.77178 1 1 A ARG 88.305 1
ATOM 655 C C . ARG 87 87 ? A -7.40575 -12.00206 9.74773 1 1 A ARG 88.305 1
ATOM 656 O O . ARG 87 87 ? A -8.42753 -12.65599 9.50000 1 1 A ARG 88.305 1
ATOM 657 C CB . ARG 87 87 ? A -8.52446 -9.85943 10.33978 1 1 A ARG 88.305 1
ATOM 658 C CG . ARG 87 87 ? A -8.89097 -8.80519 11.37746 1 1 A ARG 88.305 1
ATOM 659 C CD . ARG 87 87 ? A -9.66705 -9.39139 12.54337 1 1 A ARG 88.305 1
ATOM 660 N NE . ARG 87 87 ? A -10.88095 -10.09996 12.14596 1 1 A ARG 88.305 1
ATOM 661 C CZ . ARG 87 87 ? A -12.08377 -9.54339 12.04145 1 1 A ARG 88.305 1
ATOM 662 N NH1 . ARG 87 87 ? A -12.24822 -8.25428 12.30009 1 1 A ARG 88.305 1
ATOM 663 N NH2 . ARG 87 87 ? A -13.12975 -10.29597 11.67782 1 1 A ARG 88.305 1
ATOM 664 N N . GLY 88 88 ? A -6.25138 -12.23845 9.15207 1 1 A GLY 90.353 1
ATOM 665 C CA . GLY 88 88 ? A -6.12582 -13.27367 8.14201 1 1 A GLY 90.353 1
ATOM 666 C C . GLY 88 88 ? A -6.54475 -12.84760 6.75497 1 1 A GLY 90.353 1
ATOM 667 O O . GLY 88 88 ? A -6.63469 -13.68789 5.85602 1 1 A GLY 90.353 1
ATOM 668 N N . VAL 89 89 ? A -6.79752 -11.56871 6.55963 1 1 A VAL 93.612 1
ATOM 669 C CA . VAL 89 89 ? A -7.10797 -11.04432 5.23672 1 1 A VAL 93.612 1
ATOM 670 C C . VAL 89 89 ? A -5.79865 -10.88880 4.47274 1 1 A VAL 93.612 1
ATOM 671 O O . VAL 89 89 ? A -4.87499 -10.23822 4.95974 1 1 A VAL 93.612 1
ATOM 672 C CB . VAL 89 89 ? A -7.84264 -9.69762 5.33460 1 1 A VAL 93.612 1
ATOM 673 C CG1 . VAL 89 89 ? A -8.06570 -9.09316 3.95673 1 1 A VAL 93.612 1
ATOM 674 C CG2 . VAL 89 89 ? A -9.15902 -9.88604 6.08136 1 1 A VAL 93.612 1
ATOM 675 N N . PRO 90 90 ? A -5.70478 -11.45689 3.27105 1 1 A PRO 95.186 1
ATOM 676 C CA . PRO 90 90 ? A -4.40758 -11.48522 2.57591 1 1 A PRO 95.186 1
ATOM 677 C C . PRO 90 90 ? A -4.04862 -10.19823 1.83378 1 1 A PRO 95.186 1
ATOM 678 O O . PRO 90 90 ? A -3.24116 -10.23964 0.90155 1 1 A PRO 95.186 1
ATOM 679 C CB . PRO 90 90 ? A -4.58094 -12.64780 1.59389 1 1 A PRO 95.186 1
ATOM 680 C CG . PRO 90 90 ? A -6.04064 -12.64136 1.28686 1 1 A PRO 95.186 1
ATOM 681 C CD . PRO 90 90 ? A -6.72648 -12.25416 2.57411 1 1 A PRO 95.186 1
ATOM 682 N N . VAL 91 91 ? A -4.62757 -9.08384 2.24152 1 1 A VAL 96.298 1
ATOM 683 C CA . VAL 91 91 ? A -4.35540 -7.79877 1.60493 1 1 A VAL 96.298 1
ATOM 684 C C . VAL 91 91 ? A -3.38249 -7.03438 2.49421 1 1 A VAL 96.298 1
ATOM 685 O O . VAL 91 91 ? A -3.76502 -6.18497 3.29923 1 1 A VAL 96.298 1
ATOM 686 C CB . VAL 91 91 ? A -5.63569 -6.98902 1.34337 1 1 A VAL 96.298 1
ATOM 687 C CG1 . VAL 91 91 ? A -5.32243 -5.70199 0.58333 1 1 A VAL 96.298 1
ATOM 688 C CG2 . VAL 91 91 ? A -6.62332 -7.85141 0.54641 1 1 A VAL 96.298 1
ATOM 689 N N . TRP 92 92 ? A -2.10881 -7.36416 2.36480 1 1 A TRP 97.228 1
ATOM 690 C CA . TRP 92 92 ? A -1.01789 -6.71622 3.07671 1 1 A TRP 97.228 1
ATOM 691 C C . TRP 92 92 ? A 0.22957 -6.88159 2.23916 1 1 A TRP 97.228 1
ATOM 692 O O . TRP 92 92 ? A 0.31188 -7.78383 1.40321 1 1 A TRP 97.228 1
ATOM 693 C CB . TRP 92 92 ? A -0.80288 -7.30059 4.48845 1 1 A TRP 97.228 1
ATOM 694 C CG . TRP 92 92 ? A -0.61937 -8.79233 4.49823 1 1 A TRP 97.228 1
ATOM 695 C CD1 . TRP 92 92 ? A -1.60345 -9.72954 4.65782 1 1 A TRP 97.228 1
ATOM 696 C CD2 . TRP 92 92 ? A 0.60407 -9.52345 4.34737 1 1 A TRP 97.228 1
ATOM 697 N NE1 . TRP 92 92 ? A -1.06488 -10.99102 4.60846 1 1 A TRP 97.228 1
ATOM 698 C CE2 . TRP 92 92 ? A 0.28890 -10.89204 4.41940 1 1 A TRP 97.228 1
ATOM 699 C CE3 . TRP 92 92 ? A 1.94794 -9.14313 4.16880 1 1 A TRP 97.228 1
ATOM 700 C CZ2 . TRP 92 92 ? A 1.25386 -11.88969 4.30839 1 1 A TRP 97.228 1
ATOM 701 C CZ3 . TRP 92 92 ? A 2.90604 -10.14287 4.05791 1 1 A TRP 97.228 1
ATOM 702 C CH2 . TRP 92 92 ? A 2.55869 -11.49370 4.13118 1 1 A TRP 97.228 1
ATOM 703 N N . ALA 93 93 ? A 1.18627 -6.00620 2.44573 1 1 A ALA 98.728 1
ATOM 704 C CA . ALA 93 93 ? A 2.38638 -6.02857 1.62818 1 1 A ALA 98.728 1
ATOM 705 C C . ALA 93 93 ? A 3.53839 -5.38091 2.36751 1 1 A ALA 98.728 1
ATOM 706 O O . ALA 93 93 ? A 3.34083 -4.55083 3.25601 1 1 A ALA 98.728 1
ATOM 707 C CB . ALA 93 93 ? A 2.16921 -5.29802 0.29932 1 1 A ALA 98.728 1
ATOM 708 N N . SER 94 94 ? A 4.75121 -5.76232 1.96730 1 1 A SER 98.451 1
ATOM 709 C CA . SER 94 94 ? A 5.94046 -5.02761 2.34600 1 1 A SER 98.451 1
ATOM 710 C C . SER 94 94 ? A 6.23949 -4.00185 1.26045 1 1 A SER 98.451 1
ATOM 711 O O . SER 94 94 ? A 6.14969 -4.30231 0.06937 1 1 A SER 98.451 1
ATOM 712 C CB . SER 94 94 ? A 7.13616 -5.96146 2.52494 1 1 A SER 98.451 1
ATOM 713 O OG . SER 94 94 ? A 6.89908 -6.87003 3.58561 1 1 A SER 98.451 1
ATOM 714 N N . LEU 95 95 ? A 6.58044 -2.78636 1.67463 1 1 A LEU 98.754 1
ATOM 715 C CA . LEU 95 95 ? A 6.85535 -1.68699 0.76317 1 1 A LEU 98.754 1
ATOM 716 C C . LEU 95 95 ? A 8.29935 -1.25044 0.95155 1 1 A LEU 98.754 1
ATOM 717 O O . LEU 95 95 ? A 8.70837 -0.91257 2.05971 1 1 A LEU 98.754 1
ATOM 718 C CB . LEU 95 95 ? A 5.91904 -0.50702 1.03276 1 1 A LEU 98.754 1
ATOM 719 C CG . LEU 95 95 ? A 4.42752 -0.83024 1.13336 1 1 A LEU 98.754 1
ATOM 720 C CD1 . LEU 95 95 ? A 3.63290 0.43801 1.44031 1 1 A LEU 98.754 1
ATOM 721 C CD2 . LEU 95 95 ? A 3.92838 -1.48381 -0.14075 1 1 A LEU 98.754 1
ATOM 722 N N . ILE 96 96 ? A 9.05863 -1.26330 -0.12891 1 1 A ILE 98.728 1
ATOM 723 C CA . ILE 96 96 ? A 10.47659 -0.93145 -0.09065 1 1 A ILE 98.728 1
ATOM 724 C C . ILE 96 96 ? A 10.75733 0.03889 -1.22235 1 1 A ILE 98.728 1
ATOM 725 O O . ILE 96 96 ? A 10.42483 -0.23499 -2.37812 1 1 A ILE 98.728 1
ATOM 726 C CB . ILE 96 96 ? A 11.35637 -2.18899 -0.23854 1 1 A ILE 98.728 1
ATOM 727 C CG1 . ILE 96 96 ? A 11.05579 -3.17757 0.89251 1 1 A ILE 98.728 1
ATOM 728 C CG2 . ILE 96 96 ? A 12.83772 -1.80490 -0.26660 1 1 A ILE 98.728 1
ATOM 729 C CD1 . ILE 96 96 ? A 11.65813 -4.55176 0.68226 1 1 A ILE 98.728 1
ATOM 730 N N . ALA 97 97 ? A 11.37178 1.16590 -0.89079 1 1 A ALA 98.632 1
ATOM 731 C CA . ALA 97 97 ? A 11.65337 2.18800 -1.88683 1 1 A ALA 98.632 1
ATOM 732 C C . ALA 97 97 ? A 13.04742 2.75539 -1.69412 1 1 A ALA 98.632 1
ATOM 733 O O . ALA 97 97 ? A 13.56738 2.79496 -0.57884 1 1 A ALA 98.632 1
ATOM 734 C CB . ALA 97 97 ? A 10.62934 3.31738 -1.81313 1 1 A ALA 98.632 1
ATOM 735 N N . LEU 98 98 ? A 13.62558 3.19090 -2.78703 1 1 A LEU 98.686 1
ATOM 736 C CA . LEU 98 98 ? A 14.85398 3.97012 -2.77414 1 1 A LEU 98.686 1
ATOM 737 C C . LEU 98 98 ? A 14.54099 5.35332 -3.32539 1 1 A LEU 98.686 1
ATOM 738 O O . LEU 98 98 ? A 14.02537 5.48145 -4.43748 1 1 A LEU 98.686 1
ATOM 739 C CB . LEU 98 98 ? A 15.94902 3.31253 -3.61786 1 1 A LEU 98.686 1
ATOM 740 C CG . LEU 98 98 ? A 17.23292 4.13207 -3.77500 1 1 A LEU 98.686 1
ATOM 741 C CD1 . LEU 98 98 ? A 17.92337 4.32353 -2.42786 1 1 A LEU 98.686 1
ATOM 742 C CD2 . LEU 98 98 ? A 18.16928 3.46350 -4.77211 1 1 A LEU 98.686 1
ATOM 743 N N . LEU 99 99 ? A 14.84490 6.37725 -2.53006 1 1 A LEU 97.742 1
ATOM 744 C CA . LEU 99 99 ? A 14.68603 7.75643 -2.95518 1 1 A LEU 97.742 1
ATOM 745 C C . LEU 99 99 ? A 16.04724 8.32140 -3.31341 1 1 A LEU 97.742 1
ATOM 746 O O . LEU 99 99 ? A 17.03697 8.05876 -2.63140 1 1 A LEU 97.742 1
ATOM 747 C CB . LEU 99 99 ? A 14.04210 8.60452 -1.85239 1 1 A LEU 97.742 1
ATOM 748 C CG . LEU 99 99 ? A 12.51982 8.56164 -1.75498 1 1 A LEU 97.742 1
ATOM 749 C CD1 . LEU 99 99 ? A 12.00315 7.14930 -1.53821 1 1 A LEU 97.742 1
ATOM 750 C CD2 . LEU 99 99 ? A 12.04473 9.49025 -0.64772 1 1 A LEU 97.742 1
ATOM 751 N N . GLU 100 100 ? A 16.08739 9.10527 -4.37989 1 1 A GLU 97.557 1
ATOM 752 C CA . GLU 100 100 ? A 17.28386 9.83113 -4.76748 1 1 A GLU 97.557 1
ATOM 753 C C . GLU 100 100 ? A 16.94531 11.30835 -4.76284 1 1 A GLU 97.557 1
ATOM 754 O O . GLU 100 100 ? A 16.08329 11.76052 -5.51110 1 1 A GLU 97.557 1
ATOM 755 C CB . GLU 100 100 ? A 17.78328 9.37819 -6.13660 1 1 A GLU 97.557 1
ATOM 756 C CG . GLU 100 100 ? A 18.18035 7.90524 -6.15881 1 1 A GLU 97.557 1
ATOM 757 C CD . GLU 100 100 ? A 18.76282 7.44875 -7.47718 1 1 A GLU 97.557 1
ATOM 758 O OE1 . GLU 100 100 ? A 18.98759 8.29984 -8.36876 1 1 A GLU 97.557 1
ATOM 759 O OE2 . GLU 100 100 ? A 19.00233 6.23513 -7.62148 1 1 A GLU 97.557 1
ATOM 760 N N . ASP 101 101 ? A 17.60952 12.04175 -3.87726 1 1 A ASP 97.036 1
ATOM 761 C CA . ASP 101 101 ? A 17.33278 13.46014 -3.70205 1 1 A ASP 97.036 1
ATOM 762 C C . ASP 101 101 ? A 15.85134 13.69478 -3.42697 1 1 A ASP 97.036 1
ATOM 763 O O . ASP 101 101 ? A 15.23999 14.63007 -3.94493 1 1 A ASP 97.036 1
ATOM 764 C CB . ASP 101 101 ? A 17.81087 14.25787 -4.91612 1 1 A ASP 97.036 1
ATOM 765 C CG . ASP 101 101 ? A 19.30463 14.09918 -5.14686 1 1 A ASP 97.036 1
ATOM 766 O OD1 . ASP 101 101 ? A 20.06471 14.13616 -4.15420 1 1 A ASP 97.036 1
ATOM 767 O OD2 . ASP 101 101 ? A 19.71049 13.94316 -6.31432 1 1 A ASP 97.036 1
ATOM 768 N N . GLY 102 102 ? A 15.26940 12.82921 -2.60033 1 1 A GLY 96.901 1
ATOM 769 C CA . GLY 102 102 ? A 13.89743 12.97704 -2.15366 1 1 A GLY 96.901 1
ATOM 770 C C . GLY 102 102 ? A 12.84028 12.43814 -3.09160 1 1 A GLY 96.901 1
ATOM 771 O O . GLY 102 102 ? A 11.65242 12.48473 -2.75771 1 1 A GLY 96.901 1
ATOM 772 N N . VAL 103 103 ? A 13.22736 11.91450 -4.24654 1 1 A VAL 97.265 1
ATOM 773 C CA . VAL 103 103 ? A 12.28149 11.43162 -5.24451 1 1 A VAL 97.265 1
ATOM 774 C C . VAL 103 103 ? A 12.42579 9.92056 -5.37981 1 1 A VAL 97.265 1
ATOM 775 O O . VAL 103 103 ? A 13.52834 9.41830 -5.60075 1 1 A VAL 97.265 1
ATOM 776 C CB . VAL 103 103 ? A 12.51331 12.10389 -6.60983 1 1 A VAL 97.265 1
ATOM 777 C CG1 . VAL 103 103 ? A 11.51242 11.59034 -7.63618 1 1 A VAL 97.265 1
ATOM 778 C CG2 . VAL 103 103 ? A 12.41194 13.62042 -6.46064 1 1 A VAL 97.265 1
ATOM 779 N N . PRO 104 104 ? A 11.33582 9.17531 -5.25745 1 1 A PRO 98.409 1
ATOM 780 C CA . PRO 104 104 ? A 11.44023 7.71851 -5.41266 1 1 A PRO 98.409 1
ATOM 781 C C . PRO 104 104 ? A 11.95142 7.34215 -6.79603 1 1 A PRO 98.409 1
ATOM 782 O O . PRO 104 104 ? A 11.41884 7.79361 -7.81012 1 1 A PRO 98.409 1
ATOM 783 C CB . PRO 104 104 ? A 10.00802 7.23082 -5.19139 1 1 A PRO 98.409 1
ATOM 784 C CG . PRO 104 104 ? A 9.38745 8.28943 -4.33159 1 1 A PRO 98.409 1
ATOM 785 C CD . PRO 104 104 ? A 9.98174 9.57967 -4.82236 1 1 A PRO 98.409 1
ATOM 786 N N . SER 105 105 ? A 13.00050 6.52348 -6.81434 1 1 A SER 98.242 1
ATOM 787 C CA . SER 105 105 ? A 13.58027 6.02574 -8.05210 1 1 A SER 98.242 1
ATOM 788 C C . SER 105 105 ? A 13.45824 4.51625 -8.19652 1 1 A SER 98.242 1
ATOM 789 O O . SER 105 105 ? A 13.61079 3.99728 -9.30719 1 1 A SER 98.242 1
ATOM 790 C CB . SER 105 105 ? A 15.05225 6.42433 -8.15319 1 1 A SER 98.242 1
ATOM 791 O OG . SER 105 105 ? A 15.79572 5.87951 -7.08170 1 1 A SER 98.242 1
ATOM 792 N N . ILE 106 106 ? A 13.20509 3.80926 -7.10691 1 1 A ILE 98.789 1
ATOM 793 C CA . ILE 106 106 ? A 12.96292 2.37473 -7.11624 1 1 A ILE 98.789 1
ATOM 794 C C . ILE 106 106 ? A 11.85998 2.09758 -6.11519 1 1 A ILE 98.789 1
ATOM 795 O O . ILE 106 106 ? A 11.85487 2.65882 -5.01680 1 1 A ILE 98.789 1
ATOM 796 C CB . ILE 106 106 ? A 14.22314 1.56700 -6.73952 1 1 A ILE 98.789 1
ATOM 797 C CG1 . ILE 106 106 ? A 15.31067 1.73702 -7.80121 1 1 A ILE 98.789 1
ATOM 798 C CG2 . ILE 106 106 ? A 13.87682 0.08924 -6.54446 1 1 A ILE 98.789 1
ATOM 799 C CD1 . ILE 106 106 ? A 16.65488 1.15929 -7.39989 1 1 A ILE 98.789 1
ATOM 800 N N . GLY 107 107 ? A 10.93117 1.23715 -6.48443 1 1 A GLY 98.945 1
ATOM 801 C CA . GLY 107 107 ? A 9.87218 0.86215 -5.56896 1 1 A GLY 98.945 1
ATOM 802 C C . GLY 107 107 ? A 9.45786 -0.57597 -5.76884 1 1 A GLY 98.945 1
ATOM 803 O O . GLY 107 107 ? A 9.32863 -1.04304 -6.90311 1 1 A GLY 98.945 1
ATOM 804 N N . VAL 108 108 ? A 9.24537 -1.26745 -4.64777 1 1 A VAL 98.830 1
ATOM 805 C CA . VAL 108 108 ? A 8.76550 -2.63787 -4.66615 1 1 A VAL 98.830 1
ATOM 806 C C . VAL 108 108 ? A 7.59707 -2.74844 -3.70163 1 1 A VAL 98.830 1
ATOM 807 O O . VAL 108 108 ? A 7.66811 -2.27198 -2.56338 1 1 A VAL 98.830 1
ATOM 808 C CB . VAL 108 108 ? A 9.86373 -3.64298 -4.26403 1 1 A VAL 98.830 1
ATOM 809 C CG1 . VAL 108 108 ? A 9.29586 -5.06261 -4.23213 1 1 A VAL 98.830 1
ATOM 810 C CG2 . VAL 108 108 ? A 11.03805 -3.55759 -5.23554 1 1 A VAL 98.830 1
ATOM 811 N N . VAL 109 109 ? A 6.52352 -3.36302 -4.15769 1 1 A VAL 98.861 1
ATOM 812 C CA . VAL 109 109 ? A 5.34881 -3.66566 -3.35432 1 1 A VAL 98.861 1
ATOM 813 C C . VAL 109 109 ? A 5.16097 -5.17130 -3.43548 1 1 A VAL 98.861 1
ATOM 814 O O . VAL 109 109 ? A 4.78730 -5.69978 -4.48615 1 1 A VAL 98.861 1
ATOM 815 C CB . VAL 109 109 ? A 4.09382 -2.94201 -3.88280 1 1 A VAL 98.861 1
ATOM 816 C CG1 . VAL 109 109 ? A 2.89126 -3.24798 -2.99378 1 1 A VAL 98.861 1
ATOM 817 C CG2 . VAL 109 109 ? A 4.35008 -1.44127 -3.98709 1 1 A VAL 98.861 1
ATOM 818 N N . SER 110 110 ? A 5.44068 -5.87283 -2.33324 1 1 A SER 98.427 1
ATOM 819 C CA . SER 110 110 ? A 5.48006 -7.32376 -2.36584 1 1 A SER 98.427 1
ATOM 820 C C . SER 110 110 ? A 4.40806 -7.88727 -1.44686 1 1 A SER 98.427 1
ATOM 821 O O . SER 110 110 ? A 4.45034 -7.68596 -0.23352 1 1 A SER 98.427 1
ATOM 822 C CB . SER 110 110 ? A 6.85047 -7.85377 -1.96260 1 1 A SER 98.427 1
ATOM 823 O OG . SER 110 110 ? A 6.99209 -9.20184 -2.36543 1 1 A SER 98.427 1
ATOM 824 N N . ALA 111 111 ? A 3.45076 -8.58753 -2.03474 1 1 A ALA 98.152 1
ATOM 825 C CA . ALA 111 111 ? A 2.29362 -9.12192 -1.33133 1 1 A ALA 98.152 1
ATOM 826 C C . ALA 111 111 ? A 2.25378 -10.63398 -1.52231 1 1 A ALA 98.152 1
ATOM 827 O O . ALA 111 111 ? A 1.50286 -11.14179 -2.36146 1 1 A ALA 98.152 1
ATOM 828 C CB . ALA 111 111 ? A 1.01258 -8.46416 -1.84248 1 1 A ALA 98.152 1
ATOM 829 N N . PRO 112 112 ? A 3.04395 -11.36445 -0.75796 1 1 A PRO 96.230 1
ATOM 830 C CA . PRO 112 112 ? A 3.14257 -12.80926 -1.00368 1 1 A PRO 96.230 1
ATOM 831 C C . PRO 112 112 ? A 1.83282 -13.55688 -0.79659 1 1 A PRO 96.230 1
ATOM 832 O O . PRO 112 112 ? A 1.59307 -14.56589 -1.46559 1 1 A PRO 96.230 1
ATOM 833 C CB . PRO 112 112 ? A 4.22116 -13.26163 -0.00781 1 1 A PRO 96.230 1
ATOM 834 C CG . PRO 112 112 ? A 4.23965 -12.20862 1.04959 1 1 A PRO 96.230 1
ATOM 835 C CD . PRO 112 112 ? A 3.94047 -10.92416 0.33386 1 1 A PRO 96.230 1
ATOM 836 N N . ALA 113 113 ? A 0.98007 -13.09644 0.11590 1 1 A ALA 95.976 1
ATOM 837 C CA . ALA 113 113 ? A -0.29281 -13.77231 0.32364 1 1 A ALA 95.976 1
ATOM 838 C C . ALA 113 113 ? A -1.20414 -13.64857 -0.89006 1 1 A ALA 95.976 1
ATOM 839 O O . ALA 113 113 ? A -2.10064 -14.47718 -1.07691 1 1 A ALA 95.976 1
ATOM 840 C CB . ALA 113 113 ? A -0.98818 -13.23232 1.56739 1 1 A ALA 95.976 1
ATOM 841 N N . LEU 114 114 ? A -0.98968 -12.63263 -1.70826 1 1 A LEU 96.599 1
ATOM 842 C CA . LEU 114 114 ? A -1.70665 -12.47630 -2.96297 1 1 A LEU 96.599 1
ATOM 843 C C . LEU 114 114 ? A -0.93718 -13.05385 -4.14640 1 1 A LEU 96.599 1
ATOM 844 O O . LEU 114 114 ? A -1.42506 -12.99406 -5.27972 1 1 A LEU 96.599 1
ATOM 845 C CB . LEU 114 114 ? A -2.00365 -10.99730 -3.22919 1 1 A LEU 96.599 1
ATOM 846 C CG . LEU 114 114 ? A -2.84354 -10.26436 -2.19296 1 1 A LEU 96.599 1
ATOM 847 C CD1 . LEU 114 114 ? A -3.01299 -8.80148 -2.59772 1 1 A LEU 96.599 1
ATOM 848 C CD2 . LEU 114 114 ? A -4.19814 -10.93739 -2.02897 1 1 A LEU 96.599 1
ATOM 849 N N . GLN 115 115 ? A 0.24191 -13.58660 -3.91055 1 1 A GLN 94.698 1
ATOM 850 C CA . GLN 115 115 ? A 1.10623 -14.08768 -4.97271 1 1 A GLN 94.698 1
ATOM 851 C C . GLN 115 115 ? A 1.35073 -13.00889 -6.02074 1 1 A GLN 94.698 1
ATOM 852 O O . GLN 115 115 ? A 1.27963 -13.25086 -7.22524 1 1 A GLN 94.698 1
ATOM 853 C CB . GLN 115 115 ? A 0.52508 -15.35985 -5.58863 1 1 A GLN 94.698 1
ATOM 854 C CG . GLN 115 115 ? A 0.33623 -16.47093 -4.56738 1 1 A GLN 94.698 1
ATOM 855 C CD . GLN 115 115 ? A -0.27441 -17.72347 -5.15224 1 1 A GLN 94.698 1
ATOM 856 O OE1 . GLN 115 115 ? A -0.65741 -17.75940 -6.32070 1 1 A GLN 94.698 1
ATOM 857 N NE2 . GLN 115 115 ? A -0.36955 -18.76655 -4.34011 1 1 A GLN 94.698 1
ATOM 858 N N . ARG 116 116 ? A 1.63706 -11.80529 -5.54165 1 1 A ARG 96.061 1
ATOM 859 C CA . ARG 116 116 ? A 1.85982 -10.66038 -6.40610 1 1 A ARG 96.061 1
ATOM 860 C C . ARG 116 116 ? A 3.04476 -9.85588 -5.91231 1 1 A ARG 96.061 1
ATOM 861 O O . ARG 116 116 ? A 3.26428 -9.73250 -4.70413 1 1 A ARG 96.061 1
ATOM 862 C CB . ARG 116 116 ? A 0.64215 -9.73280 -6.45415 1 1 A ARG 96.061 1
ATOM 863 C CG . ARG 116 116 ? A -0.65526 -10.33798 -6.93109 1 1 A ARG 96.061 1
ATOM 864 C CD . ARG 116 116 ? A -0.61134 -10.62259 -8.41966 1 1 A ARG 96.061 1
ATOM 865 N NE . ARG 116 116 ? A -1.90094 -11.09421 -8.91262 1 1 A ARG 96.061 1
ATOM 866 C CZ . ARG 116 116 ? A -2.31067 -12.35906 -8.85146 1 1 A ARG 96.061 1
ATOM 867 N NH1 . ARG 116 116 ? A -1.53744 -13.29544 -8.32329 1 1 A ARG 96.061 1
ATOM 868 N NH2 . ARG 116 116 ? A -3.50555 -12.68636 -9.32915 1 1 A ARG 96.061 1
ATOM 869 N N . ARG 117 117 ? A 3.79406 -9.30592 -6.84373 1 1 A ARG 97.955 1
ATOM 870 C CA . ARG 117 117 ? A 4.83479 -8.33936 -6.53935 1 1 A ARG 97.955 1
ATOM 871 C C . ARG 117 117 ? A 4.85087 -7.29500 -7.64716 1 1 A ARG 97.955 1
ATOM 872 O O . ARG 117 117 ? A 4.96990 -7.63866 -8.82265 1 1 A ARG 97.955 1
ATOM 873 C CB . ARG 117 117 ? A 6.21325 -8.98581 -6.40849 1 1 A ARG 97.955 1
ATOM 874 C CG . ARG 117 117 ? A 7.31728 -7.99372 -6.06594 1 1 A ARG 97.955 1
ATOM 875 C CD . ARG 117 117 ? A 8.65278 -8.67577 -5.88118 1 1 A ARG 97.955 1
ATOM 876 N NE . ARG 117 117 ? A 8.65638 -9.56081 -4.71824 1 1 A ARG 97.955 1
ATOM 877 C CZ . ARG 117 117 ? A 9.67941 -10.33850 -4.37778 1 1 A ARG 97.955 1
ATOM 878 N NH1 . ARG 117 117 ? A 10.79035 -10.34406 -5.09820 1 1 A ARG 97.955 1
ATOM 879 N NH2 . ARG 117 117 ? A 9.58765 -11.10398 -3.29942 1 1 A ARG 97.955 1
ATOM 880 N N . TRP 118 118 ? A 4.72187 -6.04453 -7.26172 1 1 A TRP 98.871 1
ATOM 881 C CA . TRP 118 118 ? A 4.82247 -4.91653 -8.16912 1 1 A TRP 98.871 1
ATOM 882 C C . TRP 118 118 ? A 6.16292 -4.22745 -7.94044 1 1 A TRP 98.871 1
ATOM 883 O O . TRP 118 118 ? A 6.62522 -4.12695 -6.80595 1 1 A TRP 98.871 1
ATOM 884 C CB . TRP 118 118 ? A 3.69660 -3.90126 -7.92287 1 1 A TRP 98.871 1
ATOM 885 C CG . TRP 118 118 ? A 2.29956 -4.43319 -8.09707 1 1 A TRP 98.871 1
ATOM 886 C CD1 . TRP 118 118 ? A 1.50647 -4.29723 -9.20386 1 1 A TRP 98.871 1
ATOM 887 C CD2 . TRP 118 118 ? A 1.52701 -5.15037 -7.13662 1 1 A TRP 98.871 1
ATOM 888 N NE1 . TRP 118 118 ? A 0.28523 -4.89061 -8.99577 1 1 A TRP 98.871 1
ATOM 889 C CE2 . TRP 118 118 ? A 0.27172 -5.42349 -7.73616 1 1 A TRP 98.871 1
ATOM 890 C CE3 . TRP 118 118 ? A 1.76252 -5.57730 -5.82913 1 1 A TRP 98.871 1
ATOM 891 C CZ2 . TRP 118 118 ? A -0.73471 -6.11714 -7.06332 1 1 A TRP 98.871 1
ATOM 892 C CZ3 . TRP 118 118 ? A 0.75908 -6.26331 -5.16892 1 1 A TRP 98.871 1
ATOM 893 C CH2 . TRP 118 118 ? A -0.47067 -6.52430 -5.78572 1 1 A TRP 98.871 1
ATOM 894 N N . TRP 119 119 ? A 6.77151 -3.72497 -9.00679 1 1 A TRP 98.799 1
ATOM 895 C CA . TRP 119 119 ? A 8.01192 -2.98614 -8.84895 1 1 A TRP 98.799 1
ATOM 896 C C . TRP 119 119 ? A 8.21610 -2.03995 -10.01158 1 1 A TRP 98.799 1
ATOM 897 O O . TRP 119 119 ? A 7.61955 -2.19450 -11.07584 1 1 A TRP 98.799 1
ATOM 898 C CB . TRP 119 119 ? A 9.21812 -3.92531 -8.69734 1 1 A TRP 98.799 1
ATOM 899 C CG . TRP 119 119 ? A 9.61695 -4.64799 -9.95285 1 1 A TRP 98.799 1
ATOM 900 C CD1 . TRP 119 119 ? A 10.56537 -4.25297 -10.86704 1 1 A TRP 98.799 1
ATOM 901 C CD2 . TRP 119 119 ? A 9.10160 -5.89038 -10.42944 1 1 A TRP 98.799 1
ATOM 902 N NE1 . TRP 119 119 ? A 10.66301 -5.17781 -11.87599 1 1 A TRP 98.799 1
ATOM 903 C CE2 . TRP 119 119 ? A 9.78188 -6.19383 -11.63313 1 1 A TRP 98.799 1
ATOM 904 C CE3 . TRP 119 119 ? A 8.13149 -6.78704 -9.94658 1 1 A TRP 98.799 1
ATOM 905 C CZ2 . TRP 119 119 ? A 9.52077 -7.35166 -12.35921 1 1 A TRP 98.799 1
ATOM 906 C CZ3 . TRP 119 119 ? A 7.87792 -7.94240 -10.67248 1 1 A TRP 98.799 1
ATOM 907 C CH2 . TRP 119 119 ? A 8.56501 -8.21298 -11.85969 1 1 A TRP 98.799 1
ATOM 908 N N . ALA 120 120 ? A 9.07598 -1.05152 -9.77537 1 1 A ALA 98.931 1
ATOM 909 C CA . ALA 120 120 ? A 9.38937 -0.07361 -10.80204 1 1 A ALA 98.931 1
ATOM 910 C C . ALA 120 120 ? A 10.74047 0.54413 -10.50735 1 1 A ALA 98.931 1
ATOM 911 O O . ALA 120 120 ? A 11.17381 0.60177 -9.35195 1 1 A ALA 98.931 1
ATOM 912 C CB . ALA 120 120 ? A 8.32835 1.02056 -10.87503 1 1 A ALA 98.931 1
ATOM 913 N N . ALA 121 121 ? A 11.39168 1.00131 -11.54967 1 1 A ALA 98.540 1
ATOM 914 C CA . ALA 121 121 ? A 12.61451 1.77739 -11.43185 1 1 A ALA 98.540 1
ATOM 915 C C . ALA 121 121 ? A 12.53521 2.92979 -12.41545 1 1 A ALA 98.540 1
ATOM 916 O O . ALA 121 121 ? A 12.00282 2.78525 -13.51701 1 1 A ALA 98.540 1
ATOM 917 C CB . ALA 121 121 ? A 13.85492 0.93155 -11.69939 1 1 A ALA 98.540 1
ATOM 918 N N . ARG 122 122 ? A 13.07171 4.07558 -12.01825 1 1 A ARG 97.755 1
ATOM 919 C CA . ARG 122 122 ? A 12.99225 5.27593 -12.83372 1 1 A ARG 97.755 1
ATOM 920 C C . ARG 122 122 ? A 13.53844 5.01258 -14.23053 1 1 A ARG 97.755 1
ATOM 921 O O . ARG 122 122 ? A 14.65228 4.53037 -14.40230 1 1 A ARG 97.755 1
ATOM 922 C CB . ARG 122 122 ? A 13.75801 6.41342 -12.16980 1 1 A ARG 97.755 1
ATOM 923 C CG . ARG 122 122 ? A 13.71807 7.72799 -12.91772 1 1 A ARG 97.755 1
ATOM 924 C CD . ARG 122 122 ? A 14.34724 8.82119 -12.07840 1 1 A ARG 97.755 1
ATOM 925 N NE . ARG 122 122 ? A 15.73326 8.50726 -11.74807 1 1 A ARG 97.755 1
ATOM 926 C CZ . ARG 122 122 ? A 16.40093 9.02762 -10.72085 1 1 A ARG 97.755 1
ATOM 927 N NH1 . ARG 122 122 ? A 15.80555 9.89538 -9.91285 1 1 A ARG 97.755 1
ATOM 928 N NH2 . ARG 122 122 ? A 17.66380 8.67849 -10.50499 1 1 A ARG 97.755 1
ATOM 929 N N . GLY 123 123 ? A 12.73209 5.32512 -15.21639 1 1 A GLY 98.616 1
ATOM 930 C CA . GLY 123 123 ? A 13.11204 5.16649 -16.60203 1 1 A GLY 98.616 1
ATOM 931 C C . GLY 123 123 ? A 13.03904 3.76128 -17.13894 1 1 A GLY 98.616 1
ATOM 932 O O . GLY 123 123 ? A 13.37451 3.54394 -18.30606 1 1 A GLY 98.616 1
ATOM 933 N N . GLN 124 124 ? A 12.60327 2.80129 -16.33207 1 1 A GLN 98.022 1
ATOM 934 C CA . GLN 124 124 ? A 12.59342 1.40519 -16.73501 1 1 A GLN 98.022 1
ATOM 935 C C . GLN 124 124 ? A 11.21182 0.77444 -16.72427 1 1 A GLN 98.022 1
ATOM 936 O O . GLN 124 124 ? A 11.08612 -0.42927 -16.95724 1 1 A GLN 98.022 1
ATOM 937 C CB . GLN 124 124 ? A 13.53462 0.59570 -15.84211 1 1 A GLN 98.022 1
ATOM 938 C CG . GLN 124 124 ? A 14.97323 1.08414 -15.86936 1 1 A GLN 98.022 1
ATOM 939 C CD . GLN 124 124 ? A 15.88459 0.26004 -14.98405 1 1 A GLN 98.022 1
ATOM 940 O OE1 . GLN 124 124 ? A 15.63111 -0.91550 -14.73113 1 1 A GLN 98.022 1
ATOM 941 N NE2 . GLN 124 124 ? A 16.95937 0.88048 -14.51019 1 1 A GLN 98.022 1
ATOM 942 N N . GLY 125 125 ? A 10.17495 1.55642 -16.46137 1 1 A GLY 98.725 1
ATOM 943 C CA . GLY 125 125 ? A 8.83012 1.02390 -16.46938 1 1 A GLY 98.725 1
ATOM 944 C C . GLY 125 125 ? A 8.43121 0.41531 -15.14088 1 1 A GLY 98.725 1
ATOM 945 O O . GLY 125 125 ? A 9.22858 0.28685 -14.21334 1 1 A GLY 98.725 1
ATOM 946 N N . ALA 126 126 ? A 7.17128 0.04402 -15.06060 1 1 A ALA 98.887 1
ATOM 947 C CA . ALA 126 126 ? A 6.60307 -0.61396 -13.89509 1 1 A ALA 98.887 1
ATOM 948 C C . ALA 126 126 ? A 6.09933 -1.98716 -14.30140 1 1 A ALA 98.887 1
ATOM 949 O O . ALA 126 126 ? A 5.62180 -2.17541 -15.42331 1 1 A ALA 98.887 1
ATOM 950 C CB . ALA 126 126 ? A 5.46485 0.21156 -13.30508 1 1 A ALA 98.887 1
ATOM 951 N N . PHE 127 127 ? A 6.19259 -2.94541 -13.36665 1 1 A PHE 98.711 1
ATOM 952 C CA . PHE 127 127 ? A 5.86312 -4.33394 -13.65129 1 1 A PHE 98.711 1
ATOM 953 C C . PHE 127 127 ? A 5.12256 -4.95960 -12.48727 1 1 A PHE 98.711 1
ATOM 954 O O . PHE 127 127 ? A 5.22608 -4.51208 -11.34839 1 1 A PHE 98.711 1
ATOM 955 C CB . PHE 127 127 ? A 7.13187 -5.15241 -13.92022 1 1 A PHE 98.711 1
ATOM 956 C CG . PHE 127 127 ? A 7.92149 -4.67197 -15.09890 1 1 A PHE 98.711 1
ATOM 957 C CD1 . PHE 127 127 ? A 8.82882 -3.63314 -14.96616 1 1 A PHE 98.711 1
ATOM 958 C CD2 . PHE 127 127 ? A 7.74619 -5.25459 -16.34471 1 1 A PHE 98.711 1
ATOM 959 C CE1 . PHE 127 127 ? A 9.55480 -3.18220 -16.05083 1 1 A PHE 98.711 1
ATOM 960 C CE2 . PHE 127 127 ? A 8.47151 -4.80922 -17.43482 1 1 A PHE 98.711 1
ATOM 961 C CZ . PHE 127 127 ? A 9.37452 -3.77044 -17.28736 1 1 A PHE 98.711 1
ATOM 962 N N . VAL 128 128 ? A 4.39296 -6.02416 -12.78769 1 1 A VAL 98.356 1
ATOM 963 C CA . VAL 128 128 ? A 3.83922 -6.90478 -11.77919 1 1 A VAL 98.356 1
ATOM 964 C C . VAL 128 128 ? A 4.18371 -8.33171 -12.17245 1 1 A VAL 98.356 1
ATOM 965 O O . VAL 128 128 ? A 4.16802 -8.67965 -13.35520 1 1 A VAL 98.356 1
ATOM 966 C CB . VAL 128 128 ? A 2.30754 -6.73448 -11.62121 1 1 A VAL 98.356 1
ATOM 967 C CG1 . VAL 128 128 ? A 1.57965 -7.07466 -12.91919 1 1 A VAL 98.356 1
ATOM 968 C CG2 . VAL 128 128 ? A 1.79704 -7.59526 -10.46565 1 1 A VAL 98.356 1
ATOM 969 N N . ALA 129 129 ? A 4.52162 -9.13833 -11.18015 1 1 A ALA 96.022 1
ATOM 970 C CA . ALA 129 129 ? A 4.72955 -10.56196 -11.38810 1 1 A ALA 96.022 1
ATOM 971 C C . ALA 129 129 ? A 3.48762 -11.30247 -10.92201 1 1 A ALA 96.022 1
ATOM 972 O O . ALA 129 129 ? A 3.07980 -11.17891 -9.76523 1 1 A ALA 96.022 1
ATOM 973 C CB . ALA 129 129 ? A 5.95842 -11.05614 -10.63324 1 1 A ALA 96.022 1
ATOM 974 N N . VAL 130 130 ? A 2.88154 -12.06325 -11.82598 1 1 A VAL 85.470 1
ATOM 975 C CA . VAL 130 130 ? A 1.71686 -12.88375 -11.54283 1 1 A VAL 85.470 1
ATOM 976 C C . VAL 130 130 ? A 2.01661 -14.28183 -12.05287 1 1 A VAL 85.470 1
ATOM 977 O O . VAL 130 130 ? A 2.37732 -14.45730 -13.21556 1 1 A VAL 85.470 1
ATOM 978 C CB . VAL 130 130 ? A 0.44096 -12.33344 -12.21457 1 1 A VAL 85.470 1
ATOM 979 C CG1 . VAL 130 130 ? A -0.75493 -13.21506 -11.87701 1 1 A VAL 85.470 1
ATOM 980 C CG2 . VAL 130 130 ? A 0.20344 -10.89021 -11.79465 1 1 A VAL 85.470 1
ATOM 981 N N . ASP 131 131 ? A 1.88162 -15.26532 -11.18397 1 1 A ASP 80.542 1
ATOM 982 C CA . ASP 131 131 ? A 2.22222 -16.63341 -11.54309 1 1 A ASP 80.542 1
ATOM 983 C C . ASP 131 131 ? A 3.65955 -16.72701 -12.04453 1 1 A ASP 80.542 1
ATOM 984 O O . ASP 131 131 ? A 3.96612 -17.51239 -12.94433 1 1 A ASP 80.542 1
ATOM 985 C CB . ASP 131 131 ? A 1.24949 -17.18765 -12.58818 1 1 A ASP 80.542 1
ATOM 986 C CG . ASP 131 131 ? A -0.18582 -17.19156 -12.09719 1 1 A ASP 80.542 1
ATOM 987 O OD1 . ASP 131 131 ? A -0.41129 -17.49096 -10.90682 1 1 A ASP 80.542 1
ATOM 988 O OD2 . ASP 131 131 ? A -1.08528 -16.90466 -12.91200 1 1 A ASP 80.542 1
ATOM 989 N N . GLY 132 132 ? A 4.52988 -15.90169 -11.46634 1 1 A GLY 82.220 1
ATOM 990 C CA . GLY 132 132 ? A 5.93671 -15.92071 -11.80409 1 1 A GLY 82.220 1
ATOM 991 C C . GLY 132 132 ? A 6.30503 -15.28313 -13.12423 1 1 A GLY 82.220 1
ATOM 992 O O . GLY 132 132 ? A 7.46749 -15.35232 -13.52638 1 1 A GLY 82.220 1
ATOM 993 N N . VAL 133 133 ? A 5.36162 -14.64985 -13.80989 1 1 A VAL 91.650 1
ATOM 994 C CA . VAL 133 133 ? A 5.60768 -14.06425 -15.12012 1 1 A VAL 91.650 1
ATOM 995 C C . VAL 133 133 ? A 5.46103 -12.55265 -15.02819 1 1 A VAL 91.650 1
ATOM 996 O O . VAL 133 133 ? A 4.36962 -12.04904 -14.75786 1 1 A VAL 91.650 1
ATOM 997 C CB . VAL 133 133 ? A 4.64148 -14.62337 -16.17811 1 1 A VAL 91.650 1
ATOM 998 C CG1 . VAL 133 133 ? A 4.93432 -14.01378 -17.54268 1 1 A VAL 91.650 1
ATOM 999 C CG2 . VAL 133 133 ? A 4.74625 -16.14309 -16.22893 1 1 A VAL 91.650 1
ATOM 1000 N N . PRO 134 134 ? A 6.53547 -11.81087 -15.25734 1 1 A PRO 95.575 1
ATOM 1001 C CA . PRO 134 134 ? A 6.43635 -10.35283 -15.22197 1 1 A PRO 95.575 1
ATOM 1002 C C . PRO 134 134 ? A 5.60092 -9.81629 -16.37809 1 1 A PRO 95.575 1
ATOM 1003 O O . PRO 134 134 ? A 5.66563 -10.32233 -17.50021 1 1 A PRO 95.575 1
ATOM 1004 C CB . PRO 134 134 ? A 7.89012 -9.88440 -15.33650 1 1 A PRO 95.575 1
ATOM 1005 C CG . PRO 134 134 ? A 8.71114 -11.06723 -14.94263 1 1 A PRO 95.575 1
ATOM 1006 C CD . PRO 134 134 ? A 7.93106 -12.26460 -15.40032 1 1 A PRO 95.575 1
ATOM 1007 N N . ARG 135 135 ? A 4.82339 -8.77898 -16.07754 1 1 A ARG 95.333 1
ATOM 1008 C CA . ARG 135 135 ? A 4.02776 -8.08026 -17.07068 1 1 A ARG 95.333 1
ATOM 1009 C C . ARG 135 135 ? A 4.23011 -6.58863 -16.88414 1 1 A ARG 95.333 1
ATOM 1010 O O . ARG 135 135 ? A 4.16007 -6.08404 -15.76098 1 1 A ARG 95.333 1
ATOM 1011 C CB . ARG 135 135 ? A 2.54366 -8.44213 -16.93718 1 1 A ARG 95.333 1
ATOM 1012 C CG . ARG 135 135 ? A 1.61310 -7.59907 -17.78317 1 1 A ARG 95.333 1
ATOM 1013 C CD . ARG 135 135 ? A 0.18554 -8.12341 -17.76148 1 1 A ARG 95.333 1
ATOM 1014 N NE . ARG 135 135 ? A -0.40086 -8.11305 -16.42087 1 1 A ARG 95.333 1
ATOM 1015 C CZ . ARG 135 135 ? A -1.01495 -7.07129 -15.86062 1 1 A ARG 95.333 1
ATOM 1016 N NH1 . ARG 135 135 ? A -1.11296 -5.92120 -16.51292 1 1 A ARG 95.333 1
ATOM 1017 N NH2 . ARG 135 135 ? A -1.52777 -7.19093 -14.64409 1 1 A ARG 95.333 1
ATOM 1018 N N . ARG 136 136 ? A 4.48400 -5.86897 -17.96802 1 1 A ARG 98.153 1
ATOM 1019 C CA . ARG 136 136 ? A 4.63554 -4.42629 -17.89322 1 1 A ARG 98.153 1
ATOM 1020 C C . ARG 136 136 ? A 3.28362 -3.77847 -17.61879 1 1 A ARG 98.153 1
ATOM 1021 O O . ARG 136 136 ? A 2.25873 -4.18155 -18.17205 1 1 A ARG 98.153 1
ATOM 1022 C CB . ARG 136 136 ? A 5.24361 -3.86464 -19.17919 1 1 A ARG 98.153 1
ATOM 1023 C CG . ARG 136 136 ? A 5.48918 -2.36108 -19.12179 1 1 A ARG 98.153 1
ATOM 1024 C CD . ARG 136 136 ? A 6.09505 -1.84691 -20.41239 1 1 A ARG 98.153 1
ATOM 1025 N NE . ARG 136 136 ? A 7.50126 -2.20917 -20.54838 1 1 A ARG 98.153 1
ATOM 1026 C CZ . ARG 136 136 ? A 8.51535 -1.47124 -20.10571 1 1 A ARG 98.153 1
ATOM 1027 N NH1 . ARG 136 136 ? A 8.29344 -0.31369 -19.48803 1 1 A ARG 98.153 1
ATOM 1028 N NH2 . ARG 136 136 ? A 9.75826 -1.88658 -20.28047 1 1 A ARG 98.153 1
ATOM 1029 N N . LEU 137 137 ? A 3.29149 -2.75786 -16.77354 1 1 A LEU 98.599 1
ATOM 1030 C CA . LEU 137 137 ? A 2.07666 -2.07350 -16.36122 1 1 A LEU 98.599 1
ATOM 1031 C C . LEU 137 137 ? A 1.86720 -0.80003 -17.15705 1 1 A LEU 98.599 1
ATOM 1032 O O . LEU 137 137 ? A 2.82221 -0.14211 -17.57568 1 1 A LEU 98.599 1
ATOM 1033 C CB . LEU 137 137 ? A 2.13128 -1.72263 -14.87285 1 1 A LEU 98.599 1
ATOM 1034 C CG . LEU 137 137 ? A 2.31732 -2.87907 -13.89695 1 1 A LEU 98.599 1
ATOM 1035 C CD1 . LEU 137 137 ? A 2.34020 -2.35020 -12.46719 1 1 A LEU 98.599 1
ATOM 1036 C CD2 . LEU 137 137 ? A 1.20682 -3.90424 -14.07519 1 1 A LEU 98.599 1
ATOM 1037 N N . ALA 138 138 ? A 0.59431 -0.43672 -17.31717 1 1 A ALA 98.816 1
ATOM 1038 C CA . ALA 138 138 ? A 0.21547 0.84837 -17.88102 1 1 A ALA 98.816 1
ATOM 1039 C C . ALA 138 138 ? A -1.11794 1.24475 -17.27928 1 1 A ALA 98.816 1
ATOM 1040 O O . ALA 138 138 ? A -2.02719 0.41790 -17.16375 1 1 A ALA 98.816 1
ATOM 1041 C CB . ALA 138 138 ? A 0.11120 0.79148 -19.40291 1 1 A ALA 98.816 1
ATOM 1042 N N . VAL 139 139 ? A -1.23024 2.51134 -16.89054 1 1 A VAL 98.864 1
ATOM 1043 C CA . VAL 139 139 ? A -2.49701 3.00369 -16.37103 1 1 A VAL 98.864 1
ATOM 1044 C C . VAL 139 139 ? A -3.54403 3.01190 -17.48286 1 1 A VAL 98.864 1
ATOM 1045 O O . VAL 139 139 ? A -3.22997 2.92159 -18.67086 1 1 A VAL 98.864 1
ATOM 1046 C CB . VAL 139 139 ? A -2.36162 4.40764 -15.74507 1 1 A VAL 98.864 1
ATOM 1047 C CG1 . VAL 139 139 ? A -1.39039 4.37749 -14.57321 1 1 A VAL 98.864 1
ATOM 1048 C CG2 . VAL 139 139 ? A -1.92443 5.41901 -16.80415 1 1 A VAL 98.864 1
ATOM 1049 N N . SER 140 140 ? A -4.79106 3.12833 -17.08172 1 1 A SER 98.511 1
ATOM 1050 C CA . SER 140 140 ? A -5.89857 3.14684 -18.02435 1 1 A SER 98.511 1
ATOM 1051 C C . SER 140 140 ? A -5.89066 4.41631 -18.86453 1 1 A SER 98.511 1
ATOM 1052 O O . SER 140 140 ? A -5.19707 5.39155 -18.56606 1 1 A SER 98.511 1
ATOM 1053 C CB . SER 140 140 ? A -7.23055 3.03946 -17.28335 1 1 A SER 98.511 1
ATOM 1054 O OG . SER 140 140 ? A -7.55410 4.27774 -16.67087 1 1 A SER 98.511 1
ATOM 1055 N N . GLU 141 141 ? A -6.69803 4.41043 -19.90387 1 1 A GLU 97.665 1
ATOM 1056 C CA . GLU 141 141 ? A -6.89419 5.58056 -20.74675 1 1 A GLU 97.665 1
ATOM 1057 C C . GLU 141 141 ? A -8.26866 6.20436 -20.55211 1 1 A GLU 97.665 1
ATOM 1058 O O . GLU 141 141 ? A -8.74730 6.94767 -21.40818 1 1 A GLU 97.665 1
ATOM 1059 C CB . GLU 141 141 ? A -6.66678 5.21763 -22.20924 1 1 A GLU 97.665 1
ATOM 1060 C CG . GLU 141 141 ? A -5.25344 4.72744 -22.48519 1 1 A GLU 97.665 1
ATOM 1061 C CD . GLU 141 141 ? A -5.00745 4.40097 -23.94573 1 1 A GLU 97.665 1
ATOM 1062 O OE1 . GLU 141 141 ? A -5.92370 4.57746 -24.77292 1 1 A GLU 97.665 1
ATOM 1063 O OE2 . GLU 141 141 ? A -3.88260 3.96860 -24.26385 1 1 A GLU 97.665 1
ATOM 1064 N N . VAL 142 142 ? A -8.91232 5.92065 -19.41678 1 1 A VAL 98.009 1
ATOM 1065 C CA . VAL 142 142 ? A -10.21485 6.49765 -19.12205 1 1 A VAL 98.009 1
ATOM 1066 C C . VAL 142 142 ? A -10.07202 8.01073 -18.99851 1 1 A VAL 98.009 1
ATOM 1067 O O . VAL 142 142 ? A -9.19542 8.51159 -18.29207 1 1 A VAL 98.009 1
ATOM 1068 C CB . VAL 142 142 ? A -10.79727 5.89545 -17.83264 1 1 A VAL 98.009 1
ATOM 1069 C CG1 . VAL 142 142 ? A -12.07316 6.61743 -17.42730 1 1 A VAL 98.009 1
ATOM 1070 C CG2 . VAL 142 142 ? A -11.04720 4.40340 -18.02928 1 1 A VAL 98.009 1
ATOM 1071 N N . ALA 143 143 ? A -10.94530 8.74157 -19.67517 1 1 A ALA 96.022 1
ATOM 1072 C CA . ALA 143 143 ? A -10.83037 10.19157 -19.75482 1 1 A ALA 96.022 1
ATOM 1073 C C . ALA 143 143 ? A -11.96309 10.94181 -19.07007 1 1 A ALA 96.022 1
ATOM 1074 O O . ALA 143 143 ? A -11.88516 12.16588 -18.94223 1 1 A ALA 96.022 1
ATOM 1075 C CB . ALA 143 143 ? A -10.74113 10.62831 -21.21321 1 1 A ALA 96.022 1
ATOM 1076 N N . ASP 144 144 ? A -13.00271 10.26789 -18.63555 1 1 A ASP 95.878 1
ATOM 1077 C CA . ASP 144 144 ? A -14.17155 10.91055 -18.05125 1 1 A ASP 95.878 1
ATOM 1078 C C . ASP 144 144 ? A -14.49538 10.27557 -16.71339 1 1 A ASP 95.878 1
ATOM 1079 O O . ASP 144 144 ? A -14.47647 9.05341 -16.57570 1 1 A ASP 95.878 1
ATOM 1080 C CB . ASP 144 144 ? A -15.38150 10.79021 -18.97889 1 1 A ASP 95.878 1
ATOM 1081 C CG . ASP 144 144 ? A -15.13413 11.40942 -20.33675 1 1 A ASP 95.878 1
ATOM 1082 O OD1 . ASP 144 144 ? A -14.84193 12.62049 -20.39097 1 1 A ASP 95.878 1
ATOM 1083 O OD2 . ASP 144 144 ? A -15.23926 10.67881 -21.33944 1 1 A ASP 95.878 1
ATOM 1084 N N . LEU 145 145 ? A -14.83059 11.10842 -15.73203 1 1 A LEU 96.710 1
ATOM 1085 C CA . LEU 145 145 ? A -15.14159 10.58947 -14.40479 1 1 A LEU 96.710 1
ATOM 1086 C C . LEU 145 145 ? A -16.34512 9.65933 -14.41910 1 1 A LEU 96.710 1
ATOM 1087 O O . LEU 145 145 ? A -16.38942 8.69419 -13.65351 1 1 A LEU 96.710 1
ATOM 1088 C CB . LEU 145 145 ? A -15.39225 11.73441 -13.42155 1 1 A LEU 96.710 1
ATOM 1089 C CG . LEU 145 145 ? A -14.16633 12.44802 -12.86800 1 1 A LEU 96.710 1
ATOM 1090 C CD1 . LEU 145 145 ? A -14.60320 13.58915 -11.95636 1 1 A LEU 96.710 1
ATOM 1091 C CD2 . LEU 145 145 ? A -13.26062 11.47425 -12.12542 1 1 A LEU 96.710 1
ATOM 1092 N N . ASN 146 146 ? A -17.31116 9.92599 -15.27310 1 1 A ASN 96.052 1
ATOM 1093 C CA . ASN 146 146 ? A -18.51588 9.11082 -15.27003 1 1 A ASN 96.052 1
ATOM 1094 C C . ASN 146 146 ? A -18.29543 7.71073 -15.83008 1 1 A ASN 96.052 1
ATOM 1095 O O . ASN 146 146 ? A -19.22483 6.90064 -15.82696 1 1 A ASN 96.052 1
ATOM 1096 C CB . ASN 146 146 ? A -19.65897 9.81655 -16.00862 1 1 A ASN 96.052 1
ATOM 1097 C CG . ASN 146 146 ? A -19.39420 10.00690 -17.48867 1 1 A ASN 96.052 1
ATOM 1098 O OD1 . ASN 146 146 ? A -18.36458 9.58469 -18.02402 1 1 A ASN 96.052 1
ATOM 1099 N ND2 . ASN 146 146 ? A -20.34419 10.65802 -18.16300 1 1 A ASN 96.052 1
ATOM 1100 N N . SER 147 147 ? A -17.09316 7.42304 -16.29377 1 1 A SER 96.893 1
ATOM 1101 C CA . SER 147 147 ? A -16.72123 6.06817 -16.67001 1 1 A SER 96.893 1
ATOM 1102 C C . SER 147 147 ? A -15.53213 5.55735 -15.85923 1 1 A SER 96.893 1
ATOM 1103 O O . SER 147 147 ? A -14.94823 4.52899 -16.20678 1 1 A SER 96.893 1
ATOM 1104 C CB . SER 147 147 ? A -16.40682 5.99144 -18.16606 1 1 A SER 96.893 1
ATOM 1105 O OG . SER 147 147 ? A -15.34223 6.84927 -18.51463 1 1 A SER 96.893 1
ATOM 1106 N N . ALA 148 148 ? A -15.17562 6.23500 -14.78052 1 1 A ALA 98.533 1
ATOM 1107 C CA . ALA 148 148 ? A -13.98643 5.91776 -14.00083 1 1 A ALA 98.533 1
ATOM 1108 C C . ALA 148 148 ? A -14.31817 5.04276 -12.80207 1 1 A ALA 98.533 1
ATOM 1109 O O . ALA 148 148 ? A -15.42253 5.08581 -12.25687 1 1 A ALA 98.533 1
ATOM 1110 C CB . ALA 148 148 ? A -13.29932 7.19378 -13.52400 1 1 A ALA 98.533 1
ATOM 1111 N N . SER 149 149 ? A -13.32721 4.25909 -12.38618 1 1 A SER 98.053 1
ATOM 1112 C CA . SER 149 149 ? A -13.39361 3.43975 -11.18811 1 1 A SER 98.053 1
ATOM 1113 C C . SER 149 149 ? A -12.51274 4.07033 -10.11769 1 1 A SER 98.053 1
ATOM 1114 O O . SER 149 149 ? A -11.36169 4.42247 -10.38208 1 1 A SER 98.053 1
ATOM 1115 C CB . SER 149 149 ? A -12.93206 2.01631 -11.48500 1 1 A SER 98.053 1
ATOM 1116 O OG . SER 149 149 ? A -12.96518 1.21354 -10.31623 1 1 A SER 98.053 1
ATOM 1117 N N . LEU 150 150 ? A -13.04981 4.21449 -8.91351 1 1 A LEU 98.022 1
ATOM 1118 C CA . LEU 150 150 ? A -12.35023 4.85110 -7.80422 1 1 A LEU 98.022 1
ATOM 1119 C C . LEU 150 150 ? A -12.27300 3.89290 -6.62871 1 1 A LEU 98.022 1
ATOM 1120 O O . LEU 150 150 ? A -13.26041 3.23282 -6.29288 1 1 A LEU 98.022 1
ATOM 1121 C CB . LEU 150 150 ? A -13.06837 6.14230 -7.38603 1 1 A LEU 98.022 1
ATOM 1122 C CG . LEU 150 150 ? A -12.50284 6.95533 -6.21276 1 1 A LEU 98.022 1
ATOM 1123 C CD1 . LEU 150 150 ? A -12.86073 8.42319 -6.38109 1 1 A LEU 98.022 1
ATOM 1124 C CD2 . LEU 150 150 ? A -13.02118 6.45055 -4.87384 1 1 A LEU 98.022 1
ATOM 1125 N N . SER 151 151 ? A -11.09998 3.83349 -6.00058 1 1 A SER 97.089 1
ATOM 1126 C CA . SER 151 151 ? A -10.90938 3.00081 -4.82141 1 1 A SER 97.089 1
ATOM 1127 C C . SER 151 151 ? A -10.43305 3.84849 -3.64983 1 1 A SER 97.089 1
ATOM 1128 O O . SER 151 151 ? A -9.59555 4.73862 -3.81394 1 1 A SER 97.089 1
ATOM 1129 C CB . SER 151 151 ? A -9.90001 1.88409 -5.08347 1 1 A SER 97.089 1
ATOM 1130 O OG . SER 151 151 ? A -9.76496 1.05413 -3.93889 1 1 A SER 97.089 1
ATOM 1131 N N . PHE 152 152 ? A -10.96768 3.55796 -2.47447 1 1 A PHE 91.720 1
ATOM 1132 C CA . PHE 152 152 ? A -10.56741 4.23273 -1.25146 1 1 A PHE 91.720 1
ATOM 1133 C C . PHE 152 152 ? A -10.65757 3.25401 -0.09881 1 1 A PHE 91.720 1
ATOM 1134 O O . PHE 152 152 ? A -11.25338 2.18007 -0.21715 1 1 A PHE 91.720 1
ATOM 1135 C CB . PHE 152 152 ? A -11.43490 5.47223 -0.98757 1 1 A PHE 91.720 1
ATOM 1136 C CG . PHE 152 152 ? A -12.87780 5.14348 -0.70316 1 1 A PHE 91.720 1
ATOM 1137 C CD1 . PHE 152 152 ? A -13.76123 4.87004 -1.73462 1 1 A PHE 91.720 1
ATOM 1138 C CD2 . PHE 152 152 ? A -13.35077 5.12106 0.60490 1 1 A PHE 91.720 1
ATOM 1139 C CE1 . PHE 152 152 ? A -15.09084 4.56878 -1.47124 1 1 A PHE 91.720 1
ATOM 1140 C CE2 . PHE 152 152 ? A -14.68058 4.82170 0.87065 1 1 A PHE 91.720 1
ATOM 1141 C CZ . PHE 152 152 ? A -15.55104 4.54618 -0.16549 1 1 A PHE 91.720 1
ATOM 1142 N N . SER 153 153 ? A -10.06941 3.62627 1.04459 1 1 A SER 85.469 1
ATOM 1143 C CA . SER 153 153 ? A -10.00787 2.71778 2.18486 1 1 A SER 85.469 1
ATOM 1144 C C . SER 153 153 ? A -11.13957 2.94039 3.17604 1 1 A SER 85.469 1
ATOM 1145 O O . SER 153 153 ? A -11.77552 1.98342 3.62402 1 1 A SER 85.469 1
ATOM 1146 C CB . SER 153 153 ? A -8.66212 2.84216 2.90086 1 1 A SER 85.469 1
ATOM 1147 O OG . SER 153 153 ? A -7.60442 2.43775 2.05321 1 1 A SER 85.469 1
ATOM 1148 N N . SER 154 154 ? A -11.39698 4.18233 3.55796 1 1 A SER 86.671 1
ATOM 1149 C CA . SER 154 154 ? A -12.41763 4.49709 4.55013 1 1 A SER 86.671 1
ATOM 1150 C C . SER 154 154 ? A -12.79208 5.96199 4.42305 1 1 A SER 86.671 1
ATOM 1151 O O . SER 154 154 ? A -12.09562 6.74905 3.77794 1 1 A SER 86.671 1
ATOM 1152 C CB . SER 154 154 ? A -11.92384 4.20952 5.97292 1 1 A SER 86.671 1
ATOM 1153 O OG . SER 154 154 ? A -10.89096 5.11466 6.33556 1 1 A SER 86.671 1
ATOM 1154 N N . LEU 155 155 ? A -13.89009 6.32403 5.06442 1 1 A LEU 92.860 1
ATOM 1155 C CA . LEU 155 155 ? A -14.38606 7.69313 5.02067 1 1 A LEU 92.860 1
ATOM 1156 C C . LEU 155 155 ? A -14.02257 8.51488 6.24918 1 1 A LEU 92.860 1
ATOM 1157 O O . LEU 155 155 ? A -14.20669 9.73434 6.23756 1 1 A LEU 92.860 1
ATOM 1158 C CB . LEU 155 155 ? A -15.90631 7.69973 4.84903 1 1 A LEU 92.860 1
ATOM 1159 C CG . LEU 155 155 ? A -16.44333 7.15683 3.52771 1 1 A LEU 92.860 1
ATOM 1160 C CD1 . LEU 155 155 ? A -17.96221 7.05082 3.58298 1 1 A LEU 92.860 1
ATOM 1161 C CD2 . LEU 155 155 ? A -16.00465 8.04462 2.36962 1 1 A LEU 92.860 1
ATOM 1162 N N . SER 156 156 ? A -13.53023 7.88990 7.30379 1 1 A SER 92.245 1
ATOM 1163 C CA . SER 156 156 ? A -13.32071 8.61336 8.55429 1 1 A SER 92.245 1
ATOM 1164 C C . SER 156 156 ? A -12.28794 9.72565 8.39815 1 1 A SER 92.245 1
ATOM 1165 O O . SER 156 156 ? A -12.45635 10.81567 8.94465 1 1 A SER 92.245 1
ATOM 1166 C CB . SER 156 156 ? A -12.89892 7.64713 9.66620 1 1 A SER 92.245 1
ATOM 1167 O OG . SER 156 156 ? A -11.69515 6.98696 9.33478 1 1 A SER 92.245 1
ATOM 1168 N N . GLY 157 157 ? A -11.21916 9.46400 7.66804 1 1 A GLY 93.584 1
ATOM 1169 C CA . GLY 157 157 ? A -10.20112 10.48323 7.47459 1 1 A GLY 93.584 1
ATOM 1170 C C . GLY 157 157 ? A -10.70223 11.67600 6.67947 1 1 A GLY 93.584 1
ATOM 1171 O O . GLY 157 157 ? A -10.27903 12.81111 6.91362 1 1 A GLY 93.584 1
ATOM 1172 N N . TRP 158 158 ? A -11.59404 11.43299 5.73467 1 1 A TRP 94.829 1
ATOM 1173 C CA . TRP 158 158 ? A -12.17305 12.53667 4.97364 1 1 A TRP 94.829 1
ATOM 1174 C C . TRP 158 158 ? A -13.03242 13.42041 5.86284 1 1 A TRP 94.829 1
ATOM 1175 O O . TRP 158 158 ? A -13.04051 14.64466 5.71569 1 1 A TRP 94.829 1
ATOM 1176 C CB . TRP 158 158 ? A -12.97966 12.00016 3.79205 1 1 A TRP 94.829 1
ATOM 1177 C CG . TRP 158 158 ? A -12.12773 11.25684 2.80295 1 1 A TRP 94.829 1
ATOM 1178 C CD1 . TRP 158 158 ? A -11.99810 9.90431 2.67063 1 1 A TRP 94.829 1
ATOM 1179 C CD2 . TRP 158 158 ? A -11.27734 11.83441 1.81420 1 1 A TRP 94.829 1
ATOM 1180 N NE1 . TRP 158 158 ? A -11.11696 9.60448 1.66299 1 1 A TRP 94.829 1
ATOM 1181 C CE2 . TRP 158 158 ? A -10.66348 10.76559 1.11638 1 1 A TRP 94.829 1
ATOM 1182 C CE3 . TRP 158 158 ? A -10.97810 13.14986 1.44780 1 1 A TRP 94.829 1
ATOM 1183 C CZ2 . TRP 158 158 ? A -9.76490 10.98391 0.07843 1 1 A TRP 94.829 1
ATOM 1184 C CZ3 . TRP 158 158 ? A -10.08426 13.35990 0.41144 1 1 A TRP 94.829 1
ATOM 1185 C CH2 . TRP 158 158 ? A -9.49263 12.28982 -0.25963 1 1 A TRP 94.829 1
ATOM 1186 N N . ALA 159 159 ? A -13.76193 12.81259 6.79501 1 1 A ALA 94.515 1
ATOM 1187 C CA . ALA 159 159 ? A -14.53971 13.59650 7.74678 1 1 A ALA 94.515 1
ATOM 1188 C C . ALA 159 159 ? A -13.63037 14.41294 8.65459 1 1 A ALA 94.515 1
ATOM 1189 O O . ALA 159 159 ? A -13.90925 15.58527 8.92820 1 1 A ALA 94.515 1
ATOM 1190 C CB . ALA 159 159 ? A -15.44205 12.68312 8.57239 1 1 A ALA 94.515 1
ATOM 1191 N N . GLN 160 160 ? A -12.54261 13.80934 9.13205 1 1 A GLN 92.836 1
ATOM 1192 C CA . GLN 160 160 ? A -11.61714 14.51220 10.00843 1 1 A GLN 92.836 1
ATOM 1193 C C . GLN 160 160 ? A -11.01034 15.72425 9.31739 1 1 A GLN 92.836 1
ATOM 1194 O O . GLN 160 160 ? A -10.73489 16.74361 9.95447 1 1 A GLN 92.836 1
ATOM 1195 C CB . GLN 160 160 ? A -10.51005 13.56862 10.47202 1 1 A GLN 92.836 1
ATOM 1196 C CG . GLN 160 160 ? A -10.98495 12.46412 11.39962 1 1 A GLN 92.836 1
ATOM 1197 C CD . GLN 160 160 ? A -9.93852 11.38794 11.59738 1 1 A GLN 92.836 1
ATOM 1198 O OE1 . GLN 160 160 ? A -8.82706 11.47544 11.07550 1 1 A GLN 92.836 1
ATOM 1199 N NE2 . GLN 160 160 ? A -10.28161 10.36005 12.35574 1 1 A GLN 92.836 1
ATOM 1200 N N . ARG 161 161 ? A -10.79676 15.62613 8.01974 1 1 A ARG 91.274 1
ATOM 1201 C CA . ARG 161 161 ? A -10.20171 16.69914 7.25008 1 1 A ARG 91.274 1
ATOM 1202 C C . ARG 161 161 ? A -11.23630 17.73120 6.78899 1 1 A ARG 91.274 1
ATOM 1203 O O . ARG 161 161 ? A -10.87137 18.74630 6.19673 1 1 A ARG 91.274 1
ATOM 1204 C CB . ARG 161 161 ? A -9.45616 16.10540 6.05521 1 1 A ARG 91.274 1
ATOM 1205 C CG . ARG 161 161 ? A -8.51259 17.03738 5.34732 1 1 A ARG 91.274 1
ATOM 1206 C CD . ARG 161 161 ? A -7.75779 16.31217 4.24287 1 1 A ARG 91.274 1
ATOM 1207 N NE . ARG 161 161 ? A -6.69755 15.44793 4.75200 1 1 A ARG 91.274 1
ATOM 1208 C CZ . ARG 161 161 ? A -5.43557 15.82404 4.91301 1 1 A ARG 91.274 1
ATOM 1209 N NH1 . ARG 161 161 ? A -5.06604 17.05601 4.62369 1 1 A ARG 91.274 1
ATOM 1210 N NH2 . ARG 161 161 ? A -4.54972 14.95267 5.36395 1 1 A ARG 91.274 1
ATOM 1211 N N . GLY 162 162 ? A -12.51230 17.48998 7.06138 1 1 A GLY 91.474 1
ATOM 1212 C CA . GLY 162 162 ? A -13.55651 18.40470 6.63039 1 1 A GLY 91.474 1
ATOM 1213 C C . GLY 162 162 ? A -13.88490 18.32136 5.15573 1 1 A GLY 91.474 1
ATOM 1214 O O . GLY 162 162 ? A -14.47004 19.25506 4.60033 1 1 A GLY 91.474 1
ATOM 1215 N N . LEU 163 163 ? A -13.54464 17.21402 4.52384 1 1 A LEU 92.016 1
ATOM 1216 C CA . LEU 163 163 ? A -13.73575 17.04273 3.08976 1 1 A LEU 92.016 1
ATOM 1217 C C . LEU 163 163 ? A -14.67021 15.88826 2.75273 1 1 A LEU 92.016 1
ATOM 1218 O O . LEU 163 163 ? A -14.72598 15.46122 1.60038 1 1 A LEU 92.016 1
ATOM 1219 C CB . LEU 163 163 ? A -12.38890 16.82201 2.39655 1 1 A LEU 92.016 1
ATOM 1220 C CG . LEU 163 163 ? A -11.39158 17.97077 2.47297 1 1 A LEU 92.016 1
ATOM 1221 C CD1 . LEU 163 163 ? A -10.05512 17.53496 1.88124 1 1 A LEU 92.016 1
ATOM 1222 C CD2 . LEU 163 163 ? A -11.94022 19.19605 1.75294 1 1 A LEU 92.016 1
ATOM 1223 N N . ARG 164 164 ? A -15.41636 15.38279 3.72813 1 1 A ARG 93.187 1
ATOM 1224 C CA . ARG 164 164 ? A -16.24718 14.21241 3.47152 1 1 A ARG 93.187 1
ATOM 1225 C C . ARG 164 164 ? A -17.30754 14.49647 2.41827 1 1 A ARG 93.187 1
ATOM 1226 O O . ARG 164 164 ? A -17.54726 13.67143 1.53487 1 1 A ARG 93.187 1
ATOM 1227 C CB . ARG 164 164 ? A -16.90234 13.72023 4.75790 1 1 A ARG 93.187 1
ATOM 1228 C CG . ARG 164 164 ? A -17.71642 12.45463 4.57534 1 1 A ARG 93.187 1
ATOM 1229 C CD . ARG 164 164 ? A -18.05112 11.83523 5.90363 1 1 A ARG 93.187 1
ATOM 1230 N NE . ARG 164 164 ? A -18.74244 10.56507 5.75335 1 1 A ARG 93.187 1
ATOM 1231 C CZ . ARG 164 164 ? A -18.88348 9.66709 6.72607 1 1 A ARG 93.187 1
ATOM 1232 N NH1 . ARG 164 164 ? A -18.38503 9.91491 7.93784 1 1 A ARG 93.187 1
ATOM 1233 N NH2 . ARG 164 164 ? A -19.52137 8.53018 6.48744 1 1 A ARG 93.187 1
ATOM 1234 N N . ASP 165 165 ? A -17.95443 15.65324 2.50522 1 1 A ASP 92.359 1
ATOM 1235 C CA . ASP 165 165 ? A -18.99348 15.96691 1.52972 1 1 A ASP 92.359 1
ATOM 1236 C C . ASP 165 165 ? A -18.42476 16.03264 0.12063 1 1 A ASP 92.359 1
ATOM 1237 O O . ASP 165 165 ? A -19.01897 15.50893 -0.82532 1 1 A ASP 92.359 1
ATOM 1238 C CB . ASP 165 165 ? A -19.67996 17.28975 1.87576 1 1 A ASP 92.359 1
ATOM 1239 C CG . ASP 165 165 ? A -20.56869 17.19337 3.10103 1 1 A ASP 92.359 1
ATOM 1240 O OD1 . ASP 165 165 ? A -20.86060 16.06689 3.55445 1 1 A ASP 92.359 1
ATOM 1241 O OD2 . ASP 165 165 ? A -20.97277 18.26206 3.60540 1 1 A ASP 92.359 1
ATOM 1242 N N . ARG 166 166 ? A -17.27761 16.68850 -0.02334 1 1 A ARG 93.312 1
ATOM 1243 C CA . ARG 166 166 ? A -16.66022 16.78576 -1.33772 1 1 A ARG 93.312 1
ATOM 1244 C C . ARG 166 166 ? A -16.23096 15.41807 -1.84917 1 1 A ARG 93.312 1
ATOM 1245 O O . ARG 166 166 ? A -16.37221 15.11475 -3.03532 1 1 A ARG 93.312 1
ATOM 1246 C CB . ARG 166 166 ? A -15.46377 17.72976 -1.29529 1 1 A ARG 93.312 1
ATOM 1247 C CG . ARG 166 166 ? A -15.82861 19.18080 -1.05402 1 1 A ARG 93.312 1
ATOM 1248 C CD . ARG 166 166 ? A -16.53852 19.76118 -2.24906 1 1 A ARG 93.312 1
ATOM 1249 N NE . ARG 166 166 ? A -16.82138 21.17977 -2.10584 1 1 A ARG 93.312 1
ATOM 1250 C CZ . ARG 166 166 ? A -17.54255 21.88779 -2.96545 1 1 A ARG 93.312 1
ATOM 1251 N NH1 . ARG 166 166 ? A -18.06594 21.30725 -4.03756 1 1 A ARG 93.312 1
ATOM 1252 N NH2 . ARG 166 166 ? A -17.73993 23.17652 -2.74611 1 1 A ARG 93.312 1
ATOM 1253 N N . PHE 167 167 ? A -15.67911 14.59518 -0.96823 1 1 A PHE 95.571 1
ATOM 1254 C CA . PHE 167 167 ? A -15.26338 13.26539 -1.38662 1 1 A PHE 95.571 1
ATOM 1255 C C . PHE 167 167 ? A -16.46647 12.41895 -1.78902 1 1 A PHE 95.571 1
ATOM 1256 O O . PHE 167 167 ? A -16.41631 11.68064 -2.77723 1 1 A PHE 95.571 1
ATOM 1257 C CB . PHE 167 167 ? A -14.46825 12.56616 -0.28708 1 1 A PHE 95.571 1
ATOM 1258 C CG . PHE 167 167 ? A -13.94411 11.23068 -0.72199 1 1 A PHE 95.571 1
ATOM 1259 C CD1 . PHE 167 167 ? A -12.87145 11.15259 -1.59994 1 1 A PHE 95.571 1
ATOM 1260 C CD2 . PHE 167 167 ? A -14.53013 10.05806 -0.27578 1 1 A PHE 95.571 1
ATOM 1261 C CE1 . PHE 167 167 ? A -12.38925 9.92466 -2.02113 1 1 A PHE 95.571 1
ATOM 1262 C CE2 . PHE 167 167 ? A -14.05157 8.82410 -0.69175 1 1 A PHE 95.571 1
ATOM 1263 C CZ . PHE 167 167 ? A -12.97970 8.75696 -1.56179 1 1 A PHE 95.571 1
ATOM 1264 N N . LEU 168 168 ? A -17.56195 12.50666 -1.02994 1 1 A LEU 95.676 1
ATOM 1265 C CA . LEU 168 168 ? A -18.75923 11.75978 -1.39181 1 1 A LEU 95.676 1
ATOM 1266 C C . LEU 168 168 ? A -19.31406 12.22235 -2.73182 1 1 A LEU 95.676 1
ATOM 1267 O O . LEU 168 168 ? A -19.80865 11.41111 -3.51781 1 1 A LEU 95.676 1
ATOM 1268 C CB . LEU 168 168 ? A -19.81720 11.87887 -0.29484 1 1 A LEU 95.676 1
ATOM 1269 C CG . LEU 168 168 ? A -19.49198 11.12424 0.99178 1 1 A LEU 95.676 1
ATOM 1270 C CD1 . LEU 168 168 ? A -20.51919 11.44415 2.07273 1 1 A LEU 95.676 1
ATOM 1271 C CD2 . LEU 168 168 ? A -19.43822 9.61848 0.73414 1 1 A LEU 95.676 1
ATOM 1272 N N . GLU 169 169 ? A -19.23602 13.52038 -3.01025 1 1 A GLU 93.696 1
ATOM 1273 C CA . GLU 169 169 ? A -19.63009 14.00854 -4.32570 1 1 A GLU 93.696 1
ATOM 1274 C C . GLU 169 169 ? A -18.77774 13.37764 -5.41729 1 1 A GLU 93.696 1
ATOM 1275 O O . GLU 169 169 ? A -19.28052 13.04178 -6.49347 1 1 A GLU 93.696 1
ATOM 1276 C CB . GLU 169 169 ? A -19.52209 15.53136 -4.38614 1 1 A GLU 93.696 1
ATOM 1277 C CG . GLU 169 169 ? A -20.57379 16.25702 -3.56624 1 1 A GLU 93.696 1
ATOM 1278 C CD . GLU 169 169 ? A -20.34591 17.75787 -3.50894 1 1 A GLU 93.696 1
ATOM 1279 O OE1 . GLU 169 169 ? A -19.38470 18.25323 -4.14226 1 1 A GLU 93.696 1
ATOM 1280 O OE2 . GLU 169 169 ? A -21.13198 18.44296 -2.82863 1 1 A GLU 93.696 1
ATOM 1281 N N . LEU 170 170 ? A -17.49165 13.21681 -5.14967 1 1 A LEU 96.524 1
ATOM 1282 C CA . LEU 170 170 ? A -16.62115 12.56280 -6.11693 1 1 A LEU 96.524 1
ATOM 1283 C C . LEU 170 170 ? A -17.03843 11.11196 -6.33770 1 1 A LEU 96.524 1
ATOM 1284 O O . LEU 170 170 ? A -17.11156 10.64454 -7.47965 1 1 A LEU 96.524 1
ATOM 1285 C CB . LEU 170 170 ? A -15.16215 12.63163 -5.66395 1 1 A LEU 96.524 1
ATOM 1286 C CG . LEU 170 170 ? A -14.16125 11.87185 -6.53247 1 1 A LEU 96.524 1
ATOM 1287 C CD1 . LEU 170 170 ? A -14.12799 12.43310 -7.94697 1 1 A LEU 96.524 1
ATOM 1288 C CD2 . LEU 170 170 ? A -12.78126 11.90385 -5.88848 1 1 A LEU 96.524 1
ATOM 1289 N N . THR 171 171 ? A -17.32322 10.38047 -5.25937 1 1 A THR 96.199 1
ATOM 1290 C CA . THR 171 171 ? A -17.73365 8.98846 -5.42139 1 1 A THR 96.199 1
ATOM 1291 C C . THR 171 171 ? A -19.04010 8.88513 -6.19979 1 1 A THR 96.199 1
ATOM 1292 O O . THR 171 171 ? A -19.25719 7.91518 -6.92914 1 1 A THR 96.199 1
ATOM 1293 C CB . THR 171 171 ? A -17.87160 8.26063 -4.07472 1 1 A THR 96.199 1
ATOM 1294 O OG1 . THR 171 171 ? A -18.94318 8.81022 -3.30944 1 1 A THR 96.199 1
ATOM 1295 C CG2 . THR 171 171 ? A -16.57764 8.35377 -3.27520 1 1 A THR 96.199 1
ATOM 1296 N N . ASP 172 172 ? A -19.91118 9.87536 -6.05786 1 1 A ASP 96.226 1
ATOM 1297 C CA . ASP 172 172 ? A -21.15017 9.88564 -6.82143 1 1 A ASP 96.226 1
ATOM 1298 C C . ASP 172 172 ? A -20.93763 10.24988 -8.28470 1 1 A ASP 96.226 1
ATOM 1299 O O . ASP 172 172 ? A -21.79974 9.96735 -9.12344 1 1 A ASP 96.226 1
ATOM 1300 C CB . ASP 172 172 ? A -22.15502 10.85966 -6.20264 1 1 A ASP 96.226 1
ATOM 1301 C CG . ASP 172 172 ? A -22.71593 10.37112 -4.87999 1 1 A ASP 96.226 1
ATOM 1302 O OD1 . ASP 172 172 ? A -22.67123 9.15050 -4.61783 1 1 A ASP 96.226 1
ATOM 1303 O OD2 . ASP 172 172 ? A -23.21864 11.21470 -4.10850 1 1 A ASP 96.226 1
ATOM 1304 N N . ALA 173 173 ? A -19.81818 10.88523 -8.60197 1 1 A ALA 95.905 1
ATOM 1305 C CA . ALA 173 173 ? A -19.54386 11.32168 -9.96539 1 1 A ALA 95.905 1
ATOM 1306 C C . ALA 173 173 ? A -18.87732 10.25245 -10.81450 1 1 A ALA 95.905 1
ATOM 1307 O O . ALA 173 173 ? A -18.82796 10.39563 -12.04160 1 1 A ALA 95.905 1
ATOM 1308 C CB . ALA 173 173 ? A -18.67481 12.57507 -9.95750 1 1 A ALA 95.905 1
ATOM 1309 N N . VAL 174 174 ? A -18.34990 9.21185 -10.18915 1 1 A VAL 97.810 1
ATOM 1310 C CA . VAL 174 174 ? A -17.66003 8.17093 -10.93583 1 1 A VAL 97.810 1
ATOM 1311 C C . VAL 174 174 ? A -18.60546 7.01207 -11.20842 1 1 A VAL 97.810 1
ATOM 1312 O O . VAL 174 174 ? A -19.66066 6.87103 -10.58893 1 1 A VAL 97.810 1
ATOM 1313 C CB . VAL 174 174 ? A -16.38821 7.66943 -10.21573 1 1 A VAL 97.810 1
ATOM 1314 C CG1 . VAL 174 174 ? A -15.42584 8.83134 -9.99112 1 1 A VAL 97.810 1
ATOM 1315 C CG2 . VAL 174 174 ? A -16.73509 6.97890 -8.90850 1 1 A VAL 97.810 1
ATOM 1316 N N . TRP 175 175 ? A -18.19059 6.18357 -12.14449 1 1 A TRP 97.376 1
ATOM 1317 C CA . TRP 175 175 ? A -19.01123 5.04557 -12.54342 1 1 A TRP 97.376 1
ATOM 1318 C C . TRP 175 175 ? A -19.07409 3.98033 -11.45854 1 1 A TRP 97.376 1
ATOM 1319 O O . TRP 175 175 ? A -20.11684 3.35129 -11.24645 1 1 A TRP 97.376 1
ATOM 1320 C CB . TRP 175 175 ? A -18.45066 4.45912 -13.84349 1 1 A TRP 97.376 1
ATOM 1321 C CG . TRP 175 175 ? A -19.11116 3.19577 -14.27130 1 1 A TRP 97.376 1
ATOM 1322 C CD1 . TRP 175 175 ? A -20.40283 3.02777 -14.66517 1 1 A TRP 97.376 1
ATOM 1323 C CD2 . TRP 175 175 ? A -18.50206 1.90081 -14.34808 1 1 A TRP 97.376 1
ATOM 1324 N NE1 . TRP 175 175 ? A -20.63591 1.71560 -14.98721 1 1 A TRP 97.376 1
ATOM 1325 C CE2 . TRP 175 175 ? A -19.48729 1.00780 -14.80482 1 1 A TRP 97.376 1
ATOM 1326 C CE3 . TRP 175 175 ? A -17.20908 1.42334 -14.08287 1 1 A TRP 97.376 1
ATOM 1327 C CZ2 . TRP 175 175 ? A -19.22312 -0.34787 -14.99201 1 1 A TRP 97.376 1
ATOM 1328 C CZ3 . TRP 175 175 ? A -16.94935 0.08010 -14.27542 1 1 A TRP 97.376 1
ATOM 1329 C CH2 . TRP 175 175 ? A -17.94671 -0.78806 -14.72402 1 1 A TRP 97.376 1
ATOM 1330 N N . ARG 176 176 ? A -17.95417 3.76272 -10.74174 1 1 A ARG 95.979 1
ATOM 1331 C CA . ARG 176 176 ? A -17.82851 2.61720 -9.85105 1 1 A ARG 95.979 1
ATOM 1332 C C . ARG 176 176 ? A -16.90536 2.97052 -8.70254 1 1 A ARG 95.979 1
ATOM 1333 O O . ARG 176 176 ? A -15.90410 3.65604 -8.89368 1 1 A ARG 95.979 1
ATOM 1334 C CB . ARG 176 176 ? A -17.27496 1.41960 -10.62393 1 1 A ARG 95.979 1
ATOM 1335 C CG . ARG 176 176 ? A -17.09497 0.13461 -9.83839 1 1 A ARG 95.979 1
ATOM 1336 C CD . ARG 176 176 ? A -16.60734 -0.97217 -10.76279 1 1 A ARG 95.979 1
ATOM 1337 N NE . ARG 176 176 ? A -16.46250 -2.25285 -10.09815 1 1 A ARG 95.979 1
ATOM 1338 C CZ . ARG 176 176 ? A -15.32026 -2.72755 -9.61415 1 1 A ARG 95.979 1
ATOM 1339 N NH1 . ARG 176 176 ? A -14.20856 -2.00639 -9.70990 1 1 A ARG 95.979 1
ATOM 1340 N NH2 . ARG 176 176 ? A -15.29568 -3.93185 -9.03577 1 1 A ARG 95.979 1
ATOM 1341 N N . VAL 177 177 ? A -17.24353 2.49618 -7.49319 1 1 A VAL 96.179 1
ATOM 1342 C CA . VAL 177 177 ? A -16.37538 2.63816 -6.33520 1 1 A VAL 96.179 1
ATOM 1343 C C . VAL 177 177 ? A -16.19677 1.28473 -5.66932 1 1 A VAL 96.179 1
ATOM 1344 O O . VAL 177 177 ? A -17.12847 0.48358 -5.59317 1 1 A VAL 96.179 1
ATOM 1345 C CB . VAL 177 177 ? A -16.91461 3.66089 -5.30576 1 1 A VAL 96.179 1
ATOM 1346 C CG1 . VAL 177 177 ? A -16.96252 5.05356 -5.92094 1 1 A VAL 96.179 1
ATOM 1347 C CG2 . VAL 177 177 ? A -18.28574 3.24932 -4.79346 1 1 A VAL 96.179 1
ATOM 1348 N N . ARG 178 178 ? A -14.97712 1.04906 -5.18500 1 1 A ARG 93.979 1
ATOM 1349 C CA . ARG 178 178 ? A -14.66943 -0.13385 -4.39724 1 1 A ARG 93.979 1
ATOM 1350 C C . ARG 178 178 ? A -13.63159 0.23542 -3.35778 1 1 A ARG 93.979 1
ATOM 1351 O O . ARG 178 178 ? A -12.82148 1.13863 -3.56803 1 1 A ARG 93.979 1
ATOM 1352 C CB . ARG 178 178 ? A -14.14093 -1.28320 -5.26201 1 1 A ARG 93.979 1
ATOM 1353 C CG . ARG 178 178 ? A -15.16397 -1.90347 -6.19711 1 1 A ARG 93.979 1
ATOM 1354 C CD . ARG 178 178 ? A -16.25628 -2.62036 -5.42538 1 1 A ARG 93.979 1
ATOM 1355 N NE . ARG 178 178 ? A -17.19127 -3.30461 -6.31472 1 1 A ARG 93.979 1
ATOM 1356 C CZ . ARG 178 178 ? A -18.26782 -2.74478 -6.85553 1 1 A ARG 93.979 1
ATOM 1357 N NH1 . ARG 178 178 ? A -18.56403 -1.48226 -6.60854 1 1 A ARG 93.979 1
ATOM 1358 N NH2 . ARG 178 178 ? A -19.04736 -3.45945 -7.65689 1 1 A ARG 93.979 1
ATOM 1359 N N . ALA 179 179 ? A -13.65335 -0.48435 -2.24212 1 1 A ALA 90.214 1
ATOM 1360 C CA . ALA 179 179 ? A -12.71351 -0.25937 -1.15374 1 1 A ALA 90.214 1
ATOM 1361 C C . ALA 179 179 ? A -11.71369 -1.40557 -1.10793 1 1 A ALA 90.214 1
ATOM 1362 O O . ALA 179 179 ? A -11.79276 -2.28352 -0.24606 1 1 A ALA 90.214 1
ATOM 1363 C CB . ALA 179 179 ? A -13.45683 -0.11967 0.17259 1 1 A ALA 90.214 1
ATOM 1364 N N . TYR 180 180 ? A -10.77909 -1.39453 -2.04255 1 1 A TYR 93.104 1
ATOM 1365 C CA . TYR 180 180 ? A -9.74684 -2.42231 -2.04641 1 1 A TYR 93.104 1
ATOM 1366 C C . TYR 180 180 ? A -8.72801 -2.21290 -0.94185 1 1 A TYR 93.104 1
ATOM 1367 O O . TYR 180 180 ? A -8.20766 -3.17481 -0.38052 1 1 A TYR 93.104 1
ATOM 1368 C CB . TYR 180 180 ? A -9.04908 -2.47340 -3.40664 1 1 A TYR 93.104 1
ATOM 1369 C CG . TYR 180 180 ? A -9.96813 -2.94427 -4.50269 1 1 A TYR 93.104 1
ATOM 1370 C CD1 . TYR 180 180 ? A -10.38535 -4.26995 -4.55511 1 1 A TYR 93.104 1
ATOM 1371 C CD2 . TYR 180 180 ? A -10.42854 -2.06726 -5.47465 1 1 A TYR 93.104 1
ATOM 1372 C CE1 . TYR 180 180 ? A -11.23597 -4.71282 -5.55508 1 1 A TYR 93.104 1
ATOM 1373 C CE2 . TYR 180 180 ? A -11.28104 -2.50211 -6.47899 1 1 A TYR 93.104 1
ATOM 1374 C CZ . TYR 180 180 ? A -11.68369 -3.82616 -6.51758 1 1 A TYR 93.104 1
ATOM 1375 O OH . TYR 180 180 ? A -12.52022 -4.25910 -7.50560 1 1 A TYR 93.104 1
ATOM 1376 N N . GLY 181 181 ? A -8.41124 -0.97010 -0.61726 1 1 A GLY 88.584 1
ATOM 1377 C CA . GLY 181 181 ? A -7.69068 -0.64053 0.59505 1 1 A GLY 88.584 1
ATOM 1378 C C . GLY 181 181 ? A -6.18117 -0.67072 0.47823 1 1 A GLY 88.584 1
ATOM 1379 O O . GLY 181 181 ? A -5.59744 -1.39681 -0.32223 1 1 A GLY 88.584 1
ATOM 1380 N N . ASP 182 182 ? A -5.57346 0.14345 1.34457 1 1 A ASP 89.253 1
ATOM 1381 C CA . ASP 182 182 ? A -4.13253 0.13704 1.55254 1 1 A ASP 89.253 1
ATOM 1382 C C . ASP 182 182 ? A -3.40513 0.24267 0.21229 1 1 A ASP 89.253 1
ATOM 1383 O O . ASP 182 182 ? A -3.82835 0.95899 -0.70102 1 1 A ASP 89.253 1
ATOM 1384 C CB . ASP 182 182 ? A -3.73773 -1.11451 2.34898 1 1 A ASP 89.253 1
ATOM 1385 C CG . ASP 182 182 ? A -4.47764 -1.21064 3.67143 1 1 A ASP 89.253 1
ATOM 1386 O OD1 . ASP 182 182 ? A -4.35689 -0.26794 4.48461 1 1 A ASP 89.253 1
ATOM 1387 O OD2 . ASP 182 182 ? A -5.17217 -2.22147 3.89852 1 1 A ASP 89.253 1
ATOM 1388 N N . PHE 183 183 ? A -2.31232 -0.48443 0.09442 1 1 A PHE 98.470 1
ATOM 1389 C CA . PHE 183 183 ? A -1.47717 -0.43099 -1.09607 1 1 A PHE 98.470 1
ATOM 1390 C C . PHE 183 183 ? A -2.19715 -0.88476 -2.35553 1 1 A PHE 98.470 1
ATOM 1391 O O . PHE 183 183 ? A -1.84493 -0.46936 -3.46467 1 1 A PHE 98.470 1
ATOM 1392 C CB . PHE 183 183 ? A -0.23905 -1.30582 -0.89770 1 1 A PHE 98.470 1
ATOM 1393 C CG . PHE 183 183 ? A -0.59116 -2.76752 -0.88591 1 1 A PHE 98.470 1
ATOM 1394 C CD1 . PHE 183 183 ? A -1.04104 -3.38655 0.27522 1 1 A PHE 98.470 1
ATOM 1395 C CD2 . PHE 183 183 ? A -0.52397 -3.51988 -2.04840 1 1 A PHE 98.470 1
ATOM 1396 C CE1 . PHE 183 183 ? A -1.41059 -4.72472 0.27780 1 1 A PHE 98.470 1
ATOM 1397 C CE2 . PHE 183 183 ? A -0.88660 -4.85956 -2.05453 1 1 A PHE 98.470 1
ATOM 1398 C CZ . PHE 183 183 ? A -1.33216 -5.45695 -0.89020 1 1 A PHE 98.470 1
ATOM 1399 N N . LEU 184 184 ? A -3.19904 -1.74143 -2.21655 1 1 A LEU 98.340 1
ATOM 1400 C CA . LEU 184 184 ? A -3.74083 -2.42925 -3.38004 1 1 A LEU 98.340 1
ATOM 1401 C C . LEU 184 184 ? A -4.45473 -1.47229 -4.32845 1 1 A LEU 98.340 1
ATOM 1402 O O . LEU 184 184 ? A -4.42866 -1.66436 -5.54994 1 1 A LEU 98.340 1
ATOM 1403 C CB . LEU 184 184 ? A -4.67722 -3.56105 -2.93662 1 1 A LEU 98.340 1
ATOM 1404 C CG . LEU 184 184 ? A -5.17127 -4.51506 -4.01628 1 1 A LEU 98.340 1
ATOM 1405 C CD1 . LEU 184 184 ? A -4.00900 -5.12316 -4.79338 1 1 A LEU 98.340 1
ATOM 1406 C CD2 . LEU 184 184 ? A -6.04222 -5.60534 -3.39080 1 1 A LEU 98.340 1
ATOM 1407 N N . SER 185 185 ? A -5.09099 -0.43268 -3.78369 1 1 A SER 97.719 1
ATOM 1408 C CA . SER 185 185 ? A -5.74877 0.55124 -4.63898 1 1 A SER 97.719 1
ATOM 1409 C C . SER 185 185 ? A -4.76283 1.14286 -5.64003 1 1 A SER 97.719 1
ATOM 1410 O O . SER 185 185 ? A -5.06867 1.29131 -6.82654 1 1 A SER 97.719 1
ATOM 1411 C CB . SER 185 185 ? A -6.35786 1.67250 -3.79277 1 1 A SER 97.719 1
ATOM 1412 O OG . SER 185 185 ? A -7.36723 1.17160 -2.93215 1 1 A SER 97.719 1
ATOM 1413 N N . TYR 186 186 ? A -3.57497 1.48387 -5.17326 1 1 A TYR 98.798 1
ATOM 1414 C CA . TYR 186 186 ? A -2.57555 2.12544 -6.02125 1 1 A TYR 98.798 1
ATOM 1415 C C . TYR 186 186 ? A -1.96624 1.14171 -7.01035 1 1 A TYR 98.798 1
ATOM 1416 O O . TYR 186 186 ? A -1.66375 1.50114 -8.15545 1 1 A TYR 98.798 1
ATOM 1417 C CB . TYR 186 186 ? A -1.49275 2.76333 -5.15564 1 1 A TYR 98.798 1
ATOM 1418 C CG . TYR 186 186 ? A -2.05820 3.77089 -4.18411 1 1 A TYR 98.798 1
ATOM 1419 C CD1 . TYR 186 186 ? A -2.20141 5.10710 -4.54217 1 1 A TYR 98.798 1
ATOM 1420 C CD2 . TYR 186 186 ? A -2.47331 3.38181 -2.91765 1 1 A TYR 98.798 1
ATOM 1421 C CE1 . TYR 186 186 ? A -2.73601 6.03073 -3.65368 1 1 A TYR 98.798 1
ATOM 1422 C CE2 . TYR 186 186 ? A -3.01072 4.29814 -2.02223 1 1 A TYR 98.798 1
ATOM 1423 C CZ . TYR 186 186 ? A -3.13734 5.61940 -2.39866 1 1 A TYR 98.798 1
ATOM 1424 O OH . TYR 186 186 ? A -3.66662 6.53022 -1.51700 1 1 A TYR 98.798 1
ATOM 1425 N N . CYS 187 187 ? A -1.77348 -0.09778 -6.59050 1 1 A CYS 98.855 1
ATOM 1426 C CA . CYS 187 187 ? A -1.24555 -1.10502 -7.50153 1 1 A CYS 98.855 1
ATOM 1427 C C . CYS 187 187 ? A -2.23469 -1.41295 -8.62026 1 1 A CYS 98.855 1
ATOM 1428 O O . CYS 187 187 ? A -1.84135 -1.57308 -9.78310 1 1 A CYS 98.855 1
ATOM 1429 C CB . CYS 187 187 ? A -0.88836 -2.37839 -6.73283 1 1 A CYS 98.855 1
ATOM 1430 S SG . CYS 187 187 ? A 0.51087 -2.14857 -5.60778 1 1 A CYS 98.855 1
ATOM 1431 N N . LEU 188 188 ? A -3.51743 -1.50685 -8.28253 1 1 A LEU 98.559 1
ATOM 1432 C CA . LEU 188 188 ? A -4.52793 -1.74182 -9.30776 1 1 A LEU 98.559 1
ATOM 1433 C C . LEU 188 188 ? A -4.65739 -0.54623 -10.24505 1 1 A LEU 98.559 1
ATOM 1434 O O . LEU 188 188 ? A -4.93590 -0.71000 -11.43520 1 1 A LEU 98.559 1
ATOM 1435 C CB . LEU 188 188 ? A -5.87322 -2.07111 -8.66070 1 1 A LEU 98.559 1
ATOM 1436 C CG . LEU 188 188 ? A -5.91170 -3.40110 -7.90657 1 1 A LEU 98.559 1
ATOM 1437 C CD1 . LEU 188 188 ? A -7.23410 -3.55451 -7.15915 1 1 A LEU 98.559 1
ATOM 1438 C CD2 . LEU 188 188 ? A -5.67986 -4.57146 -8.85914 1 1 A LEU 98.559 1
ATOM 1439 N N . LEU 189 189 ? A -4.46189 0.65864 -9.72820 1 1 A LEU 98.813 1
ATOM 1440 C CA . LEU 189 189 ? A -4.40832 1.82763 -10.59491 1 1 A LEU 98.813 1
ATOM 1441 C C . LEU 189 189 ? A -3.26694 1.69804 -11.59535 1 1 A LEU 98.813 1
ATOM 1442 O O . LEU 189 189 ? A -3.44595 1.93718 -12.79608 1 1 A LEU 98.813 1
ATOM 1443 C CB . LEU 189 189 ? A -4.25214 3.09722 -9.75260 1 1 A LEU 98.813 1
ATOM 1444 C CG . LEU 189 189 ? A -4.23663 4.43199 -10.48521 1 1 A LEU 98.813 1
ATOM 1445 C CD1 . LEU 189 189 ? A -4.77031 5.51425 -9.56750 1 1 A LEU 98.813 1
ATOM 1446 C CD2 . LEU 189 189 ? A -2.84811 4.79796 -10.98327 1 1 A LEU 98.813 1
ATOM 1447 N N . ALA 190 190 ? A -2.08611 1.31269 -11.11510 1 1 A ALA 98.938 1
ATOM 1448 C CA . ALA 190 190 ? A -0.93640 1.15592 -11.99586 1 1 A ALA 98.938 1
ATOM 1449 C C . ALA 190 190 ? A -1.17242 0.07647 -13.04418 1 1 A ALA 98.938 1
ATOM 1450 O O . ALA 190 190 ? A -0.62762 0.15336 -14.15182 1 1 A ALA 98.938 1
ATOM 1451 C CB . ALA 190 190 ? A 0.31665 0.84023 -11.18414 1 1 A ALA 98.938 1
ATOM 1452 N N . GLU 191 191 ? A -1.98253 -0.92035 -12.72316 1 1 A GLU 98.297 1
ATOM 1453 C CA . GLU 191 191 ? A -2.32012 -1.97032 -13.67266 1 1 A GLU 98.297 1
ATOM 1454 C C . GLU 191 191 ? A -3.35433 -1.53978 -14.70500 1 1 A GLU 98.297 1
ATOM 1455 O O . GLU 191 191 ? A -3.58703 -2.26410 -15.67544 1 1 A GLU 98.297 1
ATOM 1456 C CB . GLU 191 191 ? A -2.85305 -3.20278 -12.94199 1 1 A GLU 98.297 1
ATOM 1457 C CG . GLU 191 191 ? A -1.82559 -3.94465 -12.11645 1 1 A GLU 98.297 1
ATOM 1458 C CD . GLU 191 191 ? A -2.33102 -5.29478 -11.64467 1 1 A GLU 98.297 1
ATOM 1459 O OE1 . GLU 191 191 ? A -3.19370 -5.88517 -12.33320 1 1 A GLU 98.297 1
ATOM 1460 O OE2 . GLU 191 191 ? A -1.85152 -5.77247 -10.60013 1 1 A GLU 98.297 1
ATOM 1461 N N . GLY 192 192 ? A -3.99841 -0.40640 -14.50217 1 1 A GLY 98.723 1
ATOM 1462 C CA . GLY 192 192 ? A -5.06154 0.02898 -15.38997 1 1 A GLY 98.723 1
ATOM 1463 C C . GLY 192 192 ? A -6.43677 -0.48327 -15.02192 1 1 A GLY 98.723 1
ATOM 1464 O O . GLY 192 192 ? A -7.40340 -0.22176 -15.74852 1 1 A GLY 98.723 1
ATOM 1465 N N . ALA 193 193 ? A -6.55512 -1.18132 -13.90014 1 1 A ALA 97.632 1
ATOM 1466 C CA . ALA 193 193 ? A -7.83237 -1.73125 -13.46882 1 1 A ALA 97.632 1
ATOM 1467 C C . ALA 193 193 ? A -8.68251 -0.72424 -12.71384 1 1 A ALA 97.632 1
ATOM 1468 O O . ALA 193 193 ? A -9.90203 -0.89745 -12.60678 1 1 A ALA 97.632 1
ATOM 1469 C CB . ALA 193 193 ? A -7.60427 -2.96610 -12.60417 1 1 A ALA 97.632 1
ATOM 1470 N N . ILE 194 194 ? A -8.06715 0.30038 -12.16171 1 1 A ILE 97.350 1
ATOM 1471 C CA . ILE 194 194 ? A -8.72569 1.36320 -11.41807 1 1 A ILE 97.350 1
ATOM 1472 C C . ILE 194 194 ? A -8.16266 2.67483 -11.93701 1 1 A ILE 97.350 1
ATOM 1473 O O . ILE 194 194 ? A -7.00894 2.73969 -12.37554 1 1 A ILE 97.350 1
ATOM 1474 C CB . ILE 194 194 ? A -8.47992 1.21169 -9.90021 1 1 A ILE 97.350 1
ATOM 1475 C CG1 . ILE 194 194 ? A -9.24056 0.00030 -9.36392 1 1 A ILE 97.350 1
ATOM 1476 C CG2 . ILE 194 194 ? A -8.87053 2.47082 -9.13266 1 1 A ILE 97.350 1
ATOM 1477 C CD1 . ILE 194 194 ? A -8.87266 -0.35131 -7.93803 1 1 A ILE 97.350 1
ATOM 1478 N N . ASP 195 195 ? A -8.95605 3.71934 -11.88016 1 1 A ASP 98.766 1
ATOM 1479 C CA . ASP 195 195 ? A -8.56998 5.00704 -12.44697 1 1 A ASP 98.766 1
ATOM 1480 C C . ASP 195 195 ? A -8.19738 6.04854 -11.40415 1 1 A ASP 98.766 1
ATOM 1481 O O . ASP 195 195 ? A -7.44614 6.98001 -11.71450 1 1 A ASP 98.766 1
ATOM 1482 C CB . ASP 195 195 ? A -9.70847 5.54312 -13.31522 1 1 A ASP 98.766 1
ATOM 1483 C CG . ASP 195 195 ? A -10.19106 4.50365 -14.29658 1 1 A ASP 98.766 1
ATOM 1484 O OD1 . ASP 195 195 ? A -9.41131 4.12697 -15.18958 1 1 A ASP 98.766 1
ATOM 1485 O OD2 . ASP 195 195 ? A -11.34832 4.05103 -14.15598 1 1 A ASP 98.766 1
ATOM 1486 N N . VAL 196 196 ? A -8.72469 5.92995 -10.18171 1 1 A VAL 98.362 1
ATOM 1487 C CA . VAL 196 196 ? A -8.50466 6.90819 -9.12752 1 1 A VAL 98.362 1
ATOM 1488 C C . VAL 196 196 ? A -8.32335 6.17809 -7.80852 1 1 A VAL 98.362 1
ATOM 1489 O O . VAL 196 196 ? A -9.09131 5.27116 -7.47842 1 1 A VAL 98.362 1
ATOM 1490 C CB . VAL 196 196 ? A -9.68691 7.89313 -8.99309 1 1 A VAL 98.362 1
ATOM 1491 C CG1 . VAL 196 196 ? A -9.39276 8.94091 -7.92437 1 1 A VAL 98.362 1
ATOM 1492 C CG2 . VAL 196 196 ? A -9.99460 8.55797 -10.33279 1 1 A VAL 98.362 1
ATOM 1493 N N . ALA 197 197 ? A -7.30883 6.57168 -7.05325 1 1 A ALA 98.331 1
ATOM 1494 C CA . ALA 197 197 ? A -7.12531 6.12608 -5.67886 1 1 A ALA 98.331 1
ATOM 1495 C C . ALA 197 197 ? A -6.81017 7.34780 -4.83828 1 1 A ALA 98.331 1
ATOM 1496 O O . ALA 197 197 ? A -6.06034 8.22634 -5.27421 1 1 A ALA 98.331 1
ATOM 1497 C CB . ALA 197 197 ? A -6.00079 5.09741 -5.56983 1 1 A ALA 98.331 1
ATOM 1498 N N . ALA 198 198 ? A -7.38159 7.42241 -3.62820 1 1 A ALA 96.268 1
ATOM 1499 C CA . ALA 198 198 ? A -7.19363 8.60375 -2.79843 1 1 A ALA 96.268 1
ATOM 1500 C C . ALA 198 198 ? A -7.23613 8.22913 -1.32954 1 1 A ALA 96.268 1
ATOM 1501 O O . ALA 198 198 ? A -8.03332 7.38124 -0.91679 1 1 A ALA 96.268 1
ATOM 1502 C CB . ALA 198 198 ? A -8.25987 9.65756 -3.09420 1 1 A ALA 96.268 1
ATOM 1503 N N . GLU 199 199 ? A -6.38811 8.87416 -0.54325 1 1 A GLU 94.721 1
ATOM 1504 C CA . GLU 199 199 ? A -6.37891 8.73671 0.90589 1 1 A GLU 94.721 1
ATOM 1505 C C . GLU 199 199 ? A -6.13396 10.09386 1.53294 1 1 A GLU 94.721 1
ATOM 1506 O O . GLU 199 199 ? A -5.21545 10.80977 1.12882 1 1 A GLU 94.721 1
ATOM 1507 C CB . GLU 199 199 ? A -5.29638 7.76678 1.37834 1 1 A GLU 94.721 1
ATOM 1508 C CG . GLU 199 199 ? A -5.53316 6.33052 0.96726 1 1 A GLU 94.721 1
ATOM 1509 C CD . GLU 199 199 ? A -4.63494 5.35647 1.70176 1 1 A GLU 94.721 1
ATOM 1510 O OE1 . GLU 199 199 ? A -4.43727 5.52621 2.92182 1 1 A GLU 94.721 1
ATOM 1511 O OE2 . GLU 199 199 ? A -4.12946 4.41952 1.05217 1 1 A GLU 94.721 1
ATOM 1512 N N . PRO 200 200 ? A -6.94110 10.45154 2.53550 1 1 A PRO 93.924 1
ATOM 1513 C CA . PRO 200 200 ? A -6.78720 11.77834 3.13340 1 1 A PRO 93.924 1
ATOM 1514 C C . PRO 200 200 ? A -5.58262 11.89990 4.05525 1 1 A PRO 93.924 1
ATOM 1515 O O . PRO 200 200 ? A -5.14338 13.02177 4.33200 1 1 A PRO 93.924 1
ATOM 1516 C CB . PRO 200 200 ? A -8.08874 11.95149 3.92031 1 1 A PRO 93.924 1
ATOM 1517 C CG . PRO 200 200 ? A -8.48520 10.55286 4.27868 1 1 A PRO 93.924 1
ATOM 1518 C CD . PRO 200 200 ? A -8.07969 9.70940 3.10363 1 1 A PRO 93.924 1
ATOM 1519 N N . LYS 201 201 ? A -5.06232 10.78912 4.54906 1 1 A LYS 93.467 1
ATOM 1520 C CA . LYS 201 201 ? A -3.92080 10.81931 5.45274 1 1 A LYS 93.467 1
ATOM 1521 C C . LYS 201 201 ? A -3.14049 9.52611 5.29315 1 1 A LYS 93.467 1
ATOM 1522 O O . LYS 201 201 ? A -3.68073 8.43690 5.49005 1 1 A LYS 93.467 1
ATOM 1523 C CB . LYS 201 201 ? A -4.36660 10.99826 6.90232 1 1 A LYS 93.467 1
ATOM 1524 C CG . LYS 201 201 ? A -3.22360 11.25146 7.86436 1 1 A LYS 93.467 1
ATOM 1525 C CD . LYS 201 201 ? A -3.73848 11.64069 9.24015 1 1 A LYS 93.467 1
ATOM 1526 C CE . LYS 201 201 ? A -2.61229 12.02874 10.17107 1 1 A LYS 93.467 1
ATOM 1527 N NZ . LYS 201 201 ? A -3.12220 12.50556 11.48996 1 1 A LYS 93.467 1
ATOM 1528 N N . VAL 202 202 ? A -1.86822 9.66236 4.93585 1 1 A VAL 95.214 1
ATOM 1529 C CA . VAL 202 202 ? A -1.02213 8.51287 4.66742 1 1 A VAL 95.214 1
ATOM 1530 C C . VAL 202 202 ? A 0.42735 8.96234 4.79883 1 1 A VAL 95.214 1
ATOM 1531 O O . VAL 202 202 ? A 0.76405 10.10699 4.47628 1 1 A VAL 95.214 1
ATOM 1532 C CB . VAL 202 202 ? A -1.33646 7.91593 3.26650 1 1 A VAL 95.214 1
ATOM 1533 C CG1 . VAL 202 202 ? A -0.98527 8.90002 2.16730 1 1 A VAL 95.214 1
ATOM 1534 C CG2 . VAL 202 202 ? A -0.65240 6.58047 3.08117 1 1 A VAL 95.214 1
ATOM 1535 N N . SER 203 203 ? A 1.29699 8.07406 5.28312 1 1 A SER 94.429 1
ATOM 1536 C CA . SER 203 203 ? A 2.67764 8.43288 5.56930 1 1 A SER 94.429 1
ATOM 1537 C C . SER 203 203 ? A 3.56853 8.20665 4.35641 1 1 A SER 94.429 1
ATOM 1538 O O . SER 203 203 ? A 3.21367 7.48701 3.41667 1 1 A SER 94.429 1
ATOM 1539 C CB . SER 203 203 ? A 3.21395 7.61757 6.74521 1 1 A SER 94.429 1
ATOM 1540 O OG . SER 203 203 ? A 3.50274 6.29450 6.33880 1 1 A SER 94.429 1
ATOM 1541 N N . VAL 204 204 ? A 4.74840 8.80034 4.40865 1 1 A VAL 96.114 1
ATOM 1542 C CA . VAL 204 204 ? A 5.72488 8.57600 3.35432 1 1 A VAL 96.114 1
ATOM 1543 C C . VAL 204 204 ? A 6.11528 7.10104 3.27818 1 1 A VAL 96.114 1
ATOM 1544 O O . VAL 204 204 ? A 6.41463 6.59442 2.19316 1 1 A VAL 96.114 1
ATOM 1545 C CB . VAL 204 204 ? A 6.97071 9.47663 3.54703 1 1 A VAL 96.114 1
ATOM 1546 C CG1 . VAL 204 204 ? A 7.72149 9.09919 4.81524 1 1 A VAL 96.114 1
ATOM 1547 C CG2 . VAL 204 204 ? A 7.88191 9.38339 2.33442 1 1 A VAL 96.114 1
ATOM 1548 N N . TRP 205 205 ? A 6.09953 6.39710 4.41233 1 1 A TRP 94.723 1
ATOM 1549 C CA . TRP 205 205 ? A 6.40846 4.96754 4.38643 1 1 A TRP 94.723 1
ATOM 1550 C C . TRP 205 205 ? A 5.39299 4.18332 3.57409 1 1 A TRP 94.723 1
ATOM 1551 O O . TRP 205 205 ? A 5.72067 3.15125 2.98406 1 1 A TRP 94.723 1
ATOM 1552 C CB . TRP 205 205 ? A 6.45377 4.39653 5.81130 1 1 A TRP 94.723 1
ATOM 1553 C CG . TRP 205 205 ? A 7.44831 5.07626 6.69697 1 1 A TRP 94.723 1
ATOM 1554 C CD1 . TRP 205 205 ? A 8.80546 4.96405 6.64490 1 1 A TRP 94.723 1
ATOM 1555 C CD2 . TRP 205 205 ? A 7.16025 5.97524 7.76631 1 1 A TRP 94.723 1
ATOM 1556 N NE1 . TRP 205 205 ? A 9.38465 5.74580 7.61039 1 1 A TRP 94.723 1
ATOM 1557 C CE2 . TRP 205 205 ? A 8.40135 6.37585 8.31899 1 1 A TRP 94.723 1
ATOM 1558 C CE3 . TRP 205 205 ? A 5.97530 6.47160 8.32190 1 1 A TRP 94.723 1
ATOM 1559 C CZ2 . TRP 205 205 ? A 8.48517 7.25660 9.39434 1 1 A TRP 94.723 1
ATOM 1560 C CZ3 . TRP 205 205 ? A 6.06392 7.34411 9.39235 1 1 A TRP 94.723 1
ATOM 1561 C CH2 . TRP 205 205 ? A 7.30775 7.72599 9.91750 1 1 A TRP 94.723 1
ATOM 1562 N N . ASP 206 206 ? A 4.16021 4.65958 3.55122 1 1 A ASP 96.744 1
ATOM 1563 C CA . ASP 206 206 ? A 3.09336 3.99913 2.80870 1 1 A ASP 96.744 1
ATOM 1564 C C . ASP 206 206 ? A 3.07414 4.37729 1.33459 1 1 A ASP 96.744 1
ATOM 1565 O O . ASP 206 206 ? A 2.43123 3.68640 0.53658 1 1 A ASP 96.744 1
ATOM 1566 C CB . ASP 206 206 ? A 1.73147 4.34943 3.41522 1 1 A ASP 96.744 1
ATOM 1567 C CG . ASP 206 206 ? A 1.59650 3.91670 4.85942 1 1 A ASP 96.744 1
ATOM 1568 O OD1 . ASP 206 206 ? A 2.14450 2.85598 5.22493 1 1 A ASP 96.744 1
ATOM 1569 O OD2 . ASP 206 206 ? A 0.93187 4.64243 5.62782 1 1 A ASP 96.744 1
ATOM 1570 N N . LEU 207 207 ? A 3.74082 5.45709 0.95706 1 1 A LEU 98.180 1
ATOM 1571 C CA . LEU 207 207 ? A 3.60680 6.01381 -0.38530 1 1 A LEU 98.180 1
ATOM 1572 C C . LEU 207 207 ? A 4.85907 5.92364 -1.24575 1 1 A LEU 98.180 1
ATOM 1573 O O . LEU 207 207 ? A 4.75483 5.97884 -2.47355 1 1 A LEU 98.180 1
ATOM 1574 C CB . LEU 207 207 ? A 3.18926 7.48599 -0.31483 1 1 A LEU 98.180 1
ATOM 1575 C CG . LEU 207 207 ? A 1.77522 7.79278 0.16672 1 1 A LEU 98.180 1
ATOM 1576 C CD1 . LEU 207 207 ? A 1.58593 9.30092 0.24307 1 1 A LEU 98.180 1
ATOM 1577 C CD2 . LEU 207 207 ? A 0.74854 7.15912 -0.76879 1 1 A LEU 98.180 1
ATOM 1578 N N . ALA 208 208 ? A 6.03309 5.81471 -0.65233 1 1 A ALA 98.125 1
ATOM 1579 C CA . ALA 208 208 ? A 7.26073 5.96106 -1.43494 1 1 A ALA 98.125 1
ATOM 1580 C C . ALA 208 208 ? A 7.35039 4.91852 -2.55114 1 1 A ALA 98.125 1
ATOM 1581 O O . ALA 208 208 ? A 7.63520 5.25327 -3.70523 1 1 A ALA 98.125 1
ATOM 1582 C CB . ALA 208 208 ? A 8.48380 5.87829 -0.52096 1 1 A ALA 98.125 1
ATOM 1583 N N . ALA 209 209 ? A 7.11430 3.66027 -2.21854 1 1 A ALA 98.834 1
ATOM 1584 C CA . ALA 209 209 ? A 7.17379 2.61473 -3.23536 1 1 A ALA 98.834 1
ATOM 1585 C C . ALA 209 209 ? A 6.03617 2.75229 -4.24184 1 1 A ALA 98.834 1
ATOM 1586 O O . ALA 209 209 ? A 6.21601 2.48917 -5.43648 1 1 A ALA 98.834 1
ATOM 1587 C CB . ALA 209 209 ? A 7.14097 1.23601 -2.57832 1 1 A ALA 98.834 1
ATOM 1588 N N . LEU 210 210 ? A 4.86450 3.15576 -3.76987 1 1 A LEU 98.722 1
ATOM 1589 C CA . LEU 210 210 ? A 3.71118 3.29455 -4.65373 1 1 A LEU 98.722 1
ATOM 1590 C C . LEU 210 210 ? A 3.90621 4.41732 -5.66058 1 1 A LEU 98.722 1
ATOM 1591 O O . LEU 210 210 ? A 3.47635 4.30561 -6.81245 1 1 A LEU 98.722 1
ATOM 1592 C CB . LEU 210 210 ? A 2.44658 3.54033 -3.82949 1 1 A LEU 98.722 1
ATOM 1593 C CG . LEU 210 210 ? A 2.07541 2.41079 -2.87149 1 1 A LEU 98.722 1
ATOM 1594 C CD1 . LEU 210 210 ? A 1.01371 2.87971 -1.88160 1 1 A LEU 98.722 1
ATOM 1595 C CD2 . LEU 210 210 ? A 1.59581 1.19493 -3.65644 1 1 A LEU 98.722 1
ATOM 1596 N N . ASP 211 211 ? A 4.55401 5.49155 -5.24473 1 1 A ASP 98.648 1
ATOM 1597 C CA . ASP 211 211 ? A 4.71395 6.65774 -6.11205 1 1 A ASP 98.648 1
ATOM 1598 C C . ASP 211 211 ? A 5.44650 6.30365 -7.40170 1 1 A ASP 98.648 1
ATOM 1599 O O . ASP 211 211 ? A 4.99986 6.65775 -8.49758 1 1 A ASP 98.648 1
ATOM 1600 C CB . ASP 211 211 ? A 5.45794 7.76241 -5.35416 1 1 A ASP 98.648 1
ATOM 1601 C CG . ASP 211 211 ? A 5.71043 8.98486 -6.21219 1 1 A ASP 98.648 1
ATOM 1602 O OD1 . ASP 211 211 ? A 4.74521 9.72457 -6.49195 1 1 A ASP 98.648 1
ATOM 1603 O OD2 . ASP 211 211 ? A 6.87537 9.20067 -6.60071 1 1 A ASP 98.648 1
ATOM 1604 N N . ILE 212 212 ? A 6.56436 5.60311 -7.28367 1 1 A ILE 98.789 1
ATOM 1605 C CA . ILE 212 212 ? A 7.33560 5.29538 -8.48445 1 1 A ILE 98.789 1
ATOM 1606 C C . ILE 212 212 ? A 6.61845 4.24797 -9.33294 1 1 A ILE 98.789 1
ATOM 1607 O O . ILE 212 212 ? A 6.67362 4.30204 -10.57062 1 1 A ILE 98.789 1
ATOM 1608 C CB . ILE 212 212 ? A 8.78051 4.86544 -8.12165 1 1 A ILE 98.789 1
ATOM 1609 C CG1 . ILE 212 212 ? A 9.61629 4.63628 -9.39068 1 1 A ILE 98.789 1
ATOM 1610 C CG2 . ILE 212 212 ? A 8.77912 3.63121 -7.25000 1 1 A ILE 98.789 1
ATOM 1611 C CD1 . ILE 212 212 ? A 9.82072 5.87811 -10.22544 1 1 A ILE 98.789 1
ATOM 1612 N N . VAL 213 213 ? A 5.92248 3.30436 -8.70238 1 1 A VAL 98.949 1
ATOM 1613 C CA . VAL 213 213 ? A 5.16635 2.32201 -9.47057 1 1 A VAL 98.949 1
ATOM 1614 C C . VAL 213 213 ? A 4.07876 3.02015 -10.29104 1 1 A VAL 98.949 1
ATOM 1615 O O . VAL 213 213 ? A 3.89905 2.74197 -11.48366 1 1 A VAL 98.949 1
ATOM 1616 C CB . VAL 213 213 ? A 4.56142 1.24371 -8.54277 1 1 A VAL 98.949 1
ATOM 1617 C CG1 . VAL 213 213 ? A 3.57529 0.36460 -9.31329 1 1 A VAL 98.949 1
ATOM 1618 C CG2 . VAL 213 213 ? A 5.67844 0.39508 -7.93570 1 1 A VAL 98.949 1
ATOM 1619 N N . VAL 214 214 ? A 3.35661 3.93365 -9.66606 1 1 A VAL 98.920 1
ATOM 1620 C CA . VAL 214 214 ? A 2.30692 4.66211 -10.37047 1 1 A VAL 98.920 1
ATOM 1621 C C . VAL 214 214 ? A 2.89207 5.49714 -11.50599 1 1 A VAL 98.920 1
ATOM 1622 O O . VAL 214 214 ? A 2.39631 5.46515 -12.64046 1 1 A VAL 98.920 1
ATOM 1623 C CB . VAL 214 214 ? A 1.51148 5.54757 -9.38823 1 1 A VAL 98.920 1
ATOM 1624 C CG1 . VAL 214 214 ? A 0.62213 6.53827 -10.14163 1 1 A VAL 98.920 1
ATOM 1625 C CG2 . VAL 214 214 ? A 0.66992 4.66814 -8.46336 1 1 A VAL 98.920 1
ATOM 1626 N N . ARG 215 215 ? A 3.95869 6.24389 -11.20742 1 1 A ARG 98.618 1
ATOM 1627 C CA . ARG 215 215 ? A 4.51356 7.13382 -12.22452 1 1 A ARG 98.618 1
ATOM 1628 C C . ARG 215 215 ? A 5.12058 6.36742 -13.39414 1 1 A ARG 98.618 1
ATOM 1629 O O . ARG 215 215 ? A 4.96892 6.77250 -14.55066 1 1 A ARG 98.618 1
ATOM 1630 C CB . ARG 215 215 ? A 5.54802 8.07761 -11.60091 1 1 A ARG 98.618 1
ATOM 1631 C CG . ARG 215 215 ? A 4.93172 9.17883 -10.75244 1 1 A ARG 98.618 1
ATOM 1632 C CD . ARG 215 215 ? A 5.95252 10.21764 -10.33312 1 1 A ARG 98.618 1
ATOM 1633 N NE . ARG 215 215 ? A 6.88479 9.70669 -9.32854 1 1 A ARG 98.618 1
ATOM 1634 C CZ . ARG 215 215 ? A 8.16785 9.43703 -9.54766 1 1 A ARG 98.618 1
ATOM 1635 N NH1 . ARG 215 215 ? A 8.70214 9.63083 -10.75254 1 1 A ARG 98.618 1
ATOM 1636 N NH2 . ARG 215 215 ? A 8.91514 8.98055 -8.56456 1 1 A ARG 98.618 1
ATOM 1637 N N . GLU 216 216 ? A 5.79281 5.26487 -13.11850 1 1 A GLU 98.900 1
ATOM 1638 C CA . GLU 216 216 ? A 6.39009 4.49689 -14.20268 1 1 A GLU 98.900 1
ATOM 1639 C C . GLU 216 216 ? A 5.34322 3.76156 -15.02741 1 1 A GLU 98.900 1
ATOM 1640 O O . GLU 216 216 ? A 5.62376 3.34703 -16.15441 1 1 A GLU 98.900 1
ATOM 1641 C CB . GLU 216 216 ? A 7.42818 3.52106 -13.66367 1 1 A GLU 98.900 1
ATOM 1642 C CG . GLU 216 216 ? A 8.72427 4.20258 -13.24168 1 1 A GLU 98.900 1
ATOM 1643 C CD . GLU 216 216 ? A 9.47664 4.79235 -14.41534 1 1 A GLU 98.900 1
ATOM 1644 O OE1 . GLU 216 216 ? A 9.66452 4.08936 -15.43328 1 1 A GLU 98.900 1
ATOM 1645 O OE2 . GLU 216 216 ? A 9.88058 5.97521 -14.32291 1 1 A GLU 98.900 1
ATOM 1646 N N . ALA 217 217 ? A 4.14625 3.59663 -14.48919 1 1 A ALA 98.939 1
ATOM 1647 C CA . ALA 217 217 ? A 3.02537 3.05967 -15.24825 1 1 A ALA 98.939 1
ATOM 1648 C C . ALA 217 217 ? A 2.28754 4.13639 -16.03749 1 1 A ALA 98.939 1
ATOM 1649 O O . ALA 217 217 ? A 1.30732 3.82454 -16.71819 1 1 A ALA 98.939 1
ATOM 1650 C CB . ALA 217 217 ? A 2.05058 2.34117 -14.31959 1 1 A ALA 98.939 1
ATOM 1651 N N . GLY 218 218 ? A 2.73276 5.37779 -15.95020 1 1 A GLY 98.867 1
ATOM 1652 C CA . GLY 218 218 ? A 2.13950 6.47415 -16.69401 1 1 A GLY 98.867 1
ATOM 1653 C C . GLY 218 218 ? A 1.13516 7.30344 -15.92634 1 1 A GLY 98.867 1
ATOM 1654 O O . GLY 218 218 ? A 0.48560 8.17342 -16.51556 1 1 A GLY 98.867 1
ATOM 1655 N N . GLY 219 219 ? A 0.98823 7.04800 -14.63681 1 1 A GLY 98.920 1
ATOM 1656 C CA . GLY 219 219 ? A 0.03645 7.78754 -13.82981 1 1 A GLY 98.920 1
ATOM 1657 C C . GLY 219 219 ? A 0.67225 8.93534 -13.07622 1 1 A GLY 98.920 1
ATOM 1658 O O . GLY 219 219 ? A 1.82935 9.31160 -13.29966 1 1 A GLY 98.920 1
ATOM 1659 N N . VAL 220 220 ? A -0.10687 9.51452 -12.17384 1 1 A VAL 98.372 1
ATOM 1660 C CA . VAL 220 220 ? A 0.29615 10.66234 -11.37571 1 1 A VAL 98.372 1
ATOM 1661 C C . VAL 220 220 ? A -0.09404 10.39912 -9.92980 1 1 A VAL 98.372 1
ATOM 1662 O O . VAL 220 220 ? A -1.16913 9.85508 -9.65623 1 1 A VAL 98.372 1
ATOM 1663 C CB . VAL 220 220 ? A -0.38386 11.95844 -11.87024 1 1 A VAL 98.372 1
ATOM 1664 C CG1 . VAL 220 220 ? A -0.07137 13.12763 -10.94467 1 1 A VAL 98.372 1
ATOM 1665 C CG2 . VAL 220 220 ? A 0.04066 12.26951 -13.29983 1 1 A VAL 98.372 1
ATOM 1666 N N . LEU 221 221 ? A 0.79303 10.77621 -8.99371 1 1 A LEU 98.550 1
ATOM 1667 C CA . LEU 221 221 ? A 0.48672 10.70647 -7.57283 1 1 A LEU 98.550 1
ATOM 1668 C C . LEU 221 221 ? A 0.88480 12.02566 -6.93904 1 1 A LEU 98.550 1
ATOM 1669 O O . LEU 221 221 ? A 2.03522 12.44943 -7.05473 1 1 A LEU 98.550 1
ATOM 1670 C CB . LEU 221 221 ? A 1.22105 9.53886 -6.90155 1 1 A LEU 98.550 1
ATOM 1671 C CG . LEU 221 221 ? A 0.81589 9.20221 -5.45355 1 1 A LEU 98.550 1
ATOM 1672 C CD1 . LEU 221 221 ? A 1.14577 7.75716 -5.13696 1 1 A LEU 98.550 1
ATOM 1673 C CD2 . LEU 221 221 ? A 1.48524 10.13376 -4.45286 1 1 A LEU 98.550 1
ATOM 1674 N N . THR 222 222 ? A -0.06954 12.67946 -6.28300 1 1 A THR 97.089 1
ATOM 1675 C CA . THR 222 222 ? A 0.18042 13.93540 -5.59473 1 1 A THR 97.089 1
ATOM 1676 C C . THR 222 222 ? A -0.50046 13.91943 -4.24106 1 1 A THR 97.089 1
ATOM 1677 O O . THR 222 222 ? A -1.32253 13.05234 -3.94007 1 1 A THR 97.089 1
ATOM 1678 C CB . THR 222 222 ? A -0.35775 15.15122 -6.37112 1 1 A THR 97.089 1
ATOM 1679 O OG1 . THR 222 222 ? A -1.79435 15.11011 -6.40662 1 1 A THR 97.089 1
ATOM 1680 C CG2 . THR 222 222 ? A 0.19789 15.19172 -7.78377 1 1 A THR 97.089 1
ATOM 1681 N N . GLY 223 223 ? A -0.16944 14.91316 -3.41982 1 1 A GLY 95.499 1
ATOM 1682 C CA . GLY 223 223 ? A -0.98404 15.20494 -2.26073 1 1 A GLY 95.499 1
ATOM 1683 C C . GLY 223 223 ? A -2.29517 15.84734 -2.67725 1 1 A GLY 95.499 1
ATOM 1684 O O . GLY 223 223 ? A -2.51625 16.17458 -3.84781 1 1 A GLY 95.499 1
ATOM 1685 N N . LEU 224 224 ? A -3.17408 16.03109 -1.70308 1 1 A LEU 92.829 1
ATOM 1686 C CA . LEU 224 224 ? A -4.46746 16.64134 -1.98964 1 1 A LEU 92.829 1
ATOM 1687 C C . LEU 224 224 ? A -4.33042 18.06435 -2.50922 1 1 A LEU 92.829 1
ATOM 1688 O O . LEU 224 224 ? A -5.22820 18.55404 -3.19652 1 1 A LEU 92.829 1
ATOM 1689 C CB . LEU 224 224 ? A -5.34766 16.62839 -0.74193 1 1 A LEU 92.829 1
ATOM 1690 C CG . LEU 224 224 ? A -5.91482 15.27113 -0.34097 1 1 A LEU 92.829 1
ATOM 1691 C CD1 . LEU 224 224 ? A -6.53583 15.35087 1.04793 1 1 A LEU 92.829 1
ATOM 1692 C CD2 . LEU 224 224 ? A -6.94515 14.80177 -1.36601 1 1 A LEU 92.829 1
ATOM 1693 N N . ASP 225 225 ? A -3.22451 18.72626 -2.19395 1 1 A ASP 88.354 1
ATOM 1694 C CA . ASP 225 225 ? A -2.98224 20.07251 -2.68349 1 1 A ASP 88.354 1
ATOM 1695 C C . ASP 225 225 ? A -2.31438 20.09646 -4.05260 1 1 A ASP 88.354 1
ATOM 1696 O O . ASP 225 225 ? A -1.98297 21.17564 -4.54937 1 1 A ASP 88.354 1
ATOM 1697 C CB . ASP 225 225 ? A -2.14346 20.86784 -1.67954 1 1 A ASP 88.354 1
ATOM 1698 C CG . ASP 225 225 ? A -0.74924 20.29514 -1.48006 1 1 A ASP 88.354 1
ATOM 1699 O OD1 . ASP 225 225 ? A -0.42305 19.24320 -2.06790 1 1 A ASP 88.354 1
ATOM 1700 O OD2 . ASP 225 225 ? A 0.03364 20.90978 -0.71654 1 1 A ASP 88.354 1
ATOM 1701 N N . GLY 226 226 ? A -2.09793 18.93886 -4.65201 1 1 A GLY 93.622 1
ATOM 1702 C CA . GLY 226 226 ? A -1.50003 18.85814 -5.96916 1 1 A GLY 93.622 1
ATOM 1703 C C . GLY 226 226 ? A 0.00758 18.76318 -5.98715 1 1 A GLY 93.622 1
ATOM 1704 O O . GLY 226 226 ? A 0.59474 18.68596 -7.07079 1 1 A GLY 93.622 1
ATOM 1705 N N . THR 227 227 ? A 0.65047 18.75639 -4.82515 1 1 A THR 92.186 1
ATOM 1706 C CA . THR 227 227 ? A 2.10317 18.66190 -4.77510 1 1 A THR 92.186 1
ATOM 1707 C C . THR 227 227 ? A 2.54348 17.25345 -5.16050 1 1 A THR 92.186 1
ATOM 1708 O O . THR 227 227 ? A 2.09310 16.27702 -4.55936 1 1 A THR 92.186 1
ATOM 1709 C CB . THR 227 227 ? A 2.62113 19.01072 -3.37719 1 1 A THR 92.186 1
ATOM 1710 O OG1 . THR 227 227 ? A 2.21059 20.34535 -3.04386 1 1 A THR 92.186 1
ATOM 1711 C CG2 . THR 227 227 ? A 4.14436 18.91807 -3.33149 1 1 A THR 92.186 1
ATOM 1712 N N . PRO 228 228 ? A 3.42470 17.11812 -6.14493 1 1 A PRO 95.839 1
ATOM 1713 C CA . PRO 228 228 ? A 3.83482 15.78170 -6.57576 1 1 A PRO 95.839 1
ATOM 1714 C C . PRO 228 228 ? A 4.59593 15.03234 -5.49122 1 1 A PRO 95.839 1
ATOM 1715 O O . PRO 228 228 ? A 5.31946 15.62726 -4.69602 1 1 A PRO 95.839 1
ATOM 1716 C CB . PRO 228 228 ? A 4.73551 16.05549 -7.78227 1 1 A PRO 95.839 1
ATOM 1717 C CG . PRO 228 228 ? A 4.32618 17.40491 -8.26659 1 1 A PRO 95.839 1
ATOM 1718 C CD . PRO 228 228 ? A 3.95576 18.17059 -7.02991 1 1 A PRO 95.839 1
ATOM 1719 N N . GLY 229 229 ? A 4.41999 13.71484 -5.46773 1 1 A GLY 97.110 1
ATOM 1720 C CA . GLY 229 229 ? A 5.26544 12.85522 -4.67247 1 1 A GLY 97.110 1
ATOM 1721 C C . GLY 229 229 ? A 4.65547 12.39663 -3.36294 1 1 A GLY 97.110 1
ATOM 1722 O O . GLY 229 229 ? A 3.49253 12.68655 -3.04761 1 1 A GLY 97.110 1
ATOM 1723 N N . PRO 230 230 ? A 5.45162 11.67217 -2.57950 1 1 A PRO 97.100 1
ATOM 1724 C CA . PRO 230 230 ? A 4.93239 10.94249 -1.42440 1 1 A PRO 97.100 1
ATOM 1725 C C . PRO 230 230 ? A 5.06028 11.64924 -0.08197 1 1 A PRO 97.100 1
ATOM 1726 O O . PRO 230 230 ? A 4.71344 11.04368 0.93553 1 1 A PRO 97.100 1
ATOM 1727 C CB . PRO 230 230 ? A 5.80456 9.68756 -1.41653 1 1 A PRO 97.100 1
ATOM 1728 C CG . PRO 230 230 ? A 7.14334 10.18999 -1.86124 1 1 A PRO 97.100 1
ATOM 1729 C CD . PRO 230 230 ? A 6.84855 11.26241 -2.89130 1 1 A PRO 97.100 1
ATOM 1730 N N . HIS 231 231 ? A 5.51564 12.88254 -0.02453 1 1 A HIS 95.555 1
ATOM 1731 C CA . HIS 231 231 ? A 5.89098 13.51560 1.23522 1 1 A HIS 95.555 1
ATOM 1732 C C . HIS 231 231 ? A 4.79340 14.35962 1.86900 1 1 A HIS 95.555 1
ATOM 1733 O O . HIS 231 231 ? A 4.98726 14.87783 2.96893 1 1 A HIS 95.555 1
ATOM 1734 C CB . HIS 231 231 ? A 7.13261 14.38944 1.04237 1 1 A HIS 95.555 1
ATOM 1735 C CG . HIS 231 231 ? A 8.32560 13.63148 0.54974 1 1 A HIS 95.555 1
ATOM 1736 N ND1 . HIS 231 231 ? A 9.02134 12.74964 1.34841 1 1 A HIS 95.555 1
ATOM 1737 C CD2 . HIS 231 231 ? A 8.93562 13.62411 -0.65715 1 1 A HIS 95.555 1
ATOM 1738 C CE1 . HIS 231 231 ? A 10.01592 12.23383 0.64763 1 1 A HIS 95.555 1
ATOM 1739 N NE2 . HIS 231 231 ? A 9.98366 12.74799 -0.57597 1 1 A HIS 95.555 1
ATOM 1740 N N . GLY 232 232 ? A 3.64975 14.50577 1.23310 1 1 A GLY 92.650 1
ATOM 1741 C CA . GLY 232 232 ? A 2.65645 15.47959 1.64821 1 1 A GLY 92.650 1
ATOM 1742 C C . GLY 232 232 ? A 1.67906 15.04510 2.72029 1 1 A GLY 92.650 1
ATOM 1743 O O . GLY 232 232 ? A 0.90683 15.87333 3.20657 1 1 A GLY 92.650 1
ATOM 1744 N N . GLY 233 233 ? A 1.65936 13.77431 3.10163 1 1 A GLY 94.666 1
ATOM 1745 C CA . GLY 233 233 ? A 0.75822 13.30103 4.14163 1 1 A GLY 94.666 1
ATOM 1746 C C . GLY 233 233 ? A -0.63227 12.94215 3.66464 1 1 A GLY 94.666 1
ATOM 1747 O O . GLY 233 233 ? A -1.48148 12.55793 4.47207 1 1 A GLY 94.666 1
ATOM 1748 N N . SER 234 234 ? A -0.89131 13.07581 2.38509 1 1 A SER 94.760 1
ATOM 1749 C CA . SER 234 234 ? A -2.12979 12.65161 1.75738 1 1 A SER 94.760 1
ATOM 1750 C C . SER 234 234 ? A -1.79171 12.17448 0.35820 1 1 A SER 94.760 1
ATOM 1751 O O . SER 234 234 ? A -0.65916 12.34170 -0.10477 1 1 A SER 94.760 1
ATOM 1752 C CB . SER 234 234 ? A -3.14806 13.79604 1.70548 1 1 A SER 94.760 1
ATOM 1753 O OG . SER 234 234 ? A -2.63526 14.88962 0.95472 1 1 A SER 94.760 1
ATOM 1754 N N . ALA 235 235 ? A -2.75984 11.57960 -0.32538 1 1 A ALA 96.989 1
ATOM 1755 C CA . ALA 235 235 ? A -2.47084 11.03957 -1.64344 1 1 A ALA 96.989 1
ATOM 1756 C C . ALA 235 235 ? A -3.70206 11.07340 -2.53125 1 1 A ALA 96.989 1
ATOM 1757 O O . ALA 235 235 ? A -4.80218 10.71192 -2.10905 1 1 A ALA 96.989 1
ATOM 1758 C CB . ALA 235 235 ? A -1.95296 9.60454 -1.54994 1 1 A ALA 96.989 1
ATOM 1759 N N . VAL 236 236 ? A -3.48890 11.49809 -3.76609 1 1 A VAL 96.989 1
ATOM 1760 C CA . VAL 236 236 ? A -4.42805 11.30917 -4.85665 1 1 A VAL 96.989 1
ATOM 1761 C C . VAL 236 236 ? A -3.63118 10.74362 -6.01814 1 1 A VAL 96.989 1
ATOM 1762 O O . VAL 236 236 ? A -2.65608 11.35269 -6.46071 1 1 A VAL 96.989 1
ATOM 1763 C CB . VAL 236 236 ? A -5.11837 12.61803 -5.28623 1 1 A VAL 96.989 1
ATOM 1764 C CG1 . VAL 236 236 ? A -6.04390 12.36123 -6.47322 1 1 A VAL 96.989 1
ATOM 1765 C CG2 . VAL 236 236 ? A -5.89300 13.21367 -4.11769 1 1 A VAL 96.989 1
ATOM 1766 N N . ALA 237 237 ? A -4.02134 9.57897 -6.49748 1 1 A ALA 98.712 1
ATOM 1767 C CA . ALA 237 237 ? A -3.36062 8.95207 -7.62928 1 1 A ALA 98.712 1
ATOM 1768 C C . ALA 237 237 ? A -4.39195 8.68155 -8.70777 1 1 A ALA 98.712 1
ATOM 1769 O O . ALA 237 237 ? A -5.50091 8.22729 -8.41797 1 1 A ALA 98.712 1
ATOM 1770 C CB . ALA 237 237 ? A -2.67282 7.65582 -7.21759 1 1 A ALA 98.712 1
ATOM 1771 N N . THR 238 238 ? A -4.02630 8.97260 -9.94243 1 1 A THR 98.587 1
ATOM 1772 C CA . THR 238 238 ? A -4.91610 8.73027 -11.06669 1 1 A THR 98.587 1
ATOM 1773 C C . THR 238 238 ? A -4.09626 8.27665 -12.26152 1 1 A THR 98.587 1
ATOM 1774 O O . THR 238 238 ? A -2.86589 8.19000 -12.21039 1 1 A THR 98.587 1
ATOM 1775 C CB . THR 238 238 ? A -5.71466 9.98042 -11.47687 1 1 A THR 98.587 1
ATOM 1776 O OG1 . THR 238 238 ? A -4.85496 10.89534 -12.17046 1 1 A THR 98.587 1
ATOM 1777 C CG2 . THR 238 238 ? A -6.33727 10.66957 -10.27176 1 1 A THR 98.587 1
ATOM 1778 N N . ASN 239 239 ? A -4.79226 8.01127 -13.33895 1 1 A ASN 98.653 1
ATOM 1779 C CA . ASN 239 239 ? A -4.15681 7.72032 -14.60944 1 1 A ASN 98.653 1
ATOM 1780 C C . ASN 239 239 ? A -3.55245 8.95195 -15.27238 1 1 A ASN 98.653 1
ATOM 1781 O O . ASN 239 239 ? A -3.05936 8.85813 -16.39411 1 1 A ASN 98.653 1
ATOM 1782 C CB . ASN 239 239 ? A -5.15379 7.05698 -15.56336 1 1 A ASN 98.653 1
ATOM 1783 C CG . ASN 239 239 ? A -6.31863 7.96619 -15.91614 1 1 A ASN 98.653 1
ATOM 1784 O OD1 . ASN 239 239 ? A -6.41032 9.10748 -15.44616 1 1 A ASN 98.653 1
ATOM 1785 N ND2 . ASN 239 239 ? A -7.22086 7.46793 -16.75196 1 1 A ASN 98.653 1
ATOM 1786 N N . GLY 240 240 ? A -3.61335 10.09622 -14.61011 1 1 A GLY 98.222 1
ATOM 1787 C CA . GLY 240 240 ? A -3.11660 11.34915 -15.15020 1 1 A GLY 98.222 1
ATOM 1788 C C . GLY 240 240 ? A -4.18168 12.14649 -15.86963 1 1 A GLY 98.222 1
ATOM 1789 O O . GLY 240 240 ? A -4.29247 13.36256 -15.66941 1 1 A GLY 98.222 1
ATOM 1790 N N . ARG 241 241 ? A -4.98331 11.49079 -16.66272 1 1 A ARG 97.752 1
ATOM 1791 C CA . ARG 241 241 ? A -6.01161 12.19585 -17.42172 1 1 A ARG 97.752 1
ATOM 1792 C C . ARG 241 241 ? A -7.08257 12.79339 -16.52490 1 1 A ARG 97.752 1
ATOM 1793 O O . ARG 241 241 ? A -7.66407 13.83401 -16.84480 1 1 A ARG 97.752 1
ATOM 1794 C CB . ARG 241 241 ? A -6.65987 11.25426 -18.43449 1 1 A ARG 97.752 1
ATOM 1795 C CG . ARG 241 241 ? A -5.67438 10.67169 -19.42635 1 1 A ARG 97.752 1
ATOM 1796 C CD . ARG 241 241 ? A -6.36818 9.76938 -20.42111 1 1 A ARG 97.752 1
ATOM 1797 N NE . ARG 241 241 ? A -5.41714 9.18637 -21.35366 1 1 A ARG 97.752 1
ATOM 1798 C CZ . ARG 241 241 ? A -5.65439 8.95742 -22.64241 1 1 A ARG 97.752 1
ATOM 1799 N NH1 . ARG 241 241 ? A -6.83077 9.25686 -23.17109 1 1 A ARG 97.752 1
ATOM 1800 N NH2 . ARG 241 241 ? A -4.70670 8.42197 -23.40319 1 1 A ARG 97.752 1
ATOM 1801 N N . LEU 242 242 ? A -7.35852 12.13894 -15.40705 1 1 A LEU 98.268 1
ATOM 1802 C CA . LEU 242 242 ? A -8.41863 12.55473 -14.49974 1 1 A LEU 98.268 1
ATOM 1803 C C . LEU 242 242 ? A -7.91773 13.39906 -13.33530 1 1 A LEU 98.268 1
ATOM 1804 O O . LEU 242 242 ? A -8.72201 13.85024 -12.51864 1 1 A LEU 98.268 1
ATOM 1805 C CB . LEU 242 242 ? A -9.14283 11.32399 -13.94620 1 1 A LEU 98.268 1
ATOM 1806 C CG . LEU 242 242 ? A -9.79841 10.40669 -14.97406 1 1 A LEU 98.268 1
ATOM 1807 C CD1 . LEU 242 242 ? A -10.28869 9.13257 -14.29740 1 1 A LEU 98.268 1
ATOM 1808 C CD2 . LEU 242 242 ? A -10.93664 11.13433 -15.66993 1 1 A LEU 98.268 1
ATOM 1809 N N . HIS 243 243 ? A -6.62681 13.63697 -13.24127 1 1 A HIS 97.587 1
ATOM 1810 C CA . HIS 243 243 ? A -6.04638 14.10955 -11.98918 1 1 A HIS 97.587 1
ATOM 1811 C C . HIS 243 243 ? A -6.55930 15.48873 -11.59115 1 1 A HIS 97.587 1
ATOM 1812 O O . HIS 243 243 ? A -6.96694 15.69993 -10.44747 1 1 A HIS 97.587 1
ATOM 1813 C CB . HIS 243 243 ? A -4.51746 14.12023 -12.08670 1 1 A HIS 97.587 1
ATOM 1814 C CG . HIS 243 243 ? A -3.84341 14.07452 -10.75227 1 1 A HIS 97.587 1
ATOM 1815 N ND1 . HIS 243 243 ? A -3.81227 12.91851 -9.99170 1 1 A HIS 97.587 1
ATOM 1816 C CD2 . HIS 243 243 ? A -3.18253 15.01046 -10.04267 1 1 A HIS 97.587 1
ATOM 1817 C CE1 . HIS 243 243 ? A -3.16057 13.16099 -8.87147 1 1 A HIS 97.587 1
ATOM 1818 N NE2 . HIS 243 243 ? A -2.76728 14.42439 -8.87862 1 1 A HIS 97.587 1
ATOM 1819 N N . GLN 244 244 ? A -6.53269 16.43707 -12.50595 1 1 A GLN 94.323 1
ATOM 1820 C CA . GLN 244 244 ? A -6.92622 17.79107 -12.14342 1 1 A GLN 94.323 1
ATOM 1821 C C . GLN 244 244 ? A -8.41523 17.87195 -11.83179 1 1 A GLN 94.323 1
ATOM 1822 O O . GLN 244 244 ? A -8.82584 18.62505 -10.94669 1 1 A GLN 94.323 1
ATOM 1823 C CB . GLN 244 244 ? A -6.54839 18.77209 -13.24980 1 1 A GLN 94.323 1
ATOM 1824 C CG . GLN 244 244 ? A -5.04222 18.96332 -13.38120 1 1 A GLN 94.323 1
ATOM 1825 C CD . GLN 244 244 ? A -4.40001 19.37584 -12.06986 1 1 A GLN 94.323 1
ATOM 1826 O OE1 . GLN 244 244 ? A -4.84383 20.32552 -11.41449 1 1 A GLN 94.323 1
ATOM 1827 N NE2 . GLN 244 244 ? A -3.34479 18.66105 -11.66580 1 1 A GLN 94.323 1
ATOM 1828 N N . GLU 245 245 ? A -9.23038 17.10177 -12.52913 1 1 A GLU 95.474 1
ATOM 1829 C CA . GLU 245 245 ? A -10.66061 17.09757 -12.23930 1 1 A GLU 95.474 1
ATOM 1830 C C . GLU 245 245 ? A -10.93075 16.53933 -10.84374 1 1 A GLU 95.474 1
ATOM 1831 O O . GLU 245 245 ? A -11.76813 17.06911 -10.10481 1 1 A GLU 95.474 1
ATOM 1832 C CB . GLU 245 245 ? A -11.41500 16.29916 -13.29680 1 1 A GLU 95.474 1
ATOM 1833 C CG . GLU 245 245 ? A -12.91150 16.20379 -13.06807 1 1 A GLU 95.474 1
ATOM 1834 C CD . GLU 245 245 ? A -13.63197 17.53598 -13.21070 1 1 A GLU 95.474 1
ATOM 1835 O OE1 . GLU 245 245 ? A -13.02902 18.49646 -13.74992 1 1 A GLU 95.474 1
ATOM 1836 O OE2 . GLU 245 245 ? A -14.80825 17.62085 -12.79335 1 1 A GLU 95.474 1
ATOM 1837 N N . VAL 246 246 ? A -10.22576 15.47761 -10.46406 1 1 A VAL 97.278 1
ATOM 1838 C CA . VAL 246 246 ? A -10.39994 14.90559 -9.13649 1 1 A VAL 97.278 1
ATOM 1839 C C . VAL 246 246 ? A -9.99963 15.91940 -8.06602 1 1 A VAL 97.278 1
ATOM 1840 O O . VAL 246 246 ? A -10.73275 16.13298 -7.09365 1 1 A VAL 97.278 1
ATOM 1841 C CB . VAL 246 246 ? A -9.59408 13.59812 -8.99711 1 1 A VAL 97.278 1
ATOM 1842 C CG1 . VAL 246 246 ? A -9.54542 13.15045 -7.54065 1 1 A VAL 97.278 1
ATOM 1843 C CG2 . VAL 246 246 ? A -10.21060 12.51633 -9.88178 1 1 A VAL 97.278 1
ATOM 1844 N N . LEU 247 247 ? A -8.84244 16.55094 -8.22391 1 1 A LEU 94.665 1
ATOM 1845 C CA . LEU 247 247 ? A -8.40498 17.54488 -7.24900 1 1 A LEU 94.665 1
ATOM 1846 C C . LEU 247 247 ? A -9.38460 18.70978 -7.17012 1 1 A LEU 94.665 1
ATOM 1847 O O . LEU 247 247 ? A -9.66605 19.22192 -6.08351 1 1 A LEU 94.665 1
ATOM 1848 C CB . LEU 247 247 ? A -7.00529 18.05573 -7.59696 1 1 A LEU 94.665 1
ATOM 1849 C CG . LEU 247 247 ? A -5.86245 17.05909 -7.41738 1 1 A LEU 94.665 1
ATOM 1850 C CD1 . LEU 247 247 ? A -4.55471 17.67074 -7.91134 1 1 A LEU 94.665 1
ATOM 1851 C CD2 . LEU 247 247 ? A -5.74266 16.62734 -5.96172 1 1 A LEU 94.665 1
ATOM 1852 N N . THR 248 248 ? A -9.90338 19.13842 -8.30367 1 1 A THR 91.537 1
ATOM 1853 C CA . THR 248 248 ? A -10.85026 20.24805 -8.31738 1 1 A THR 91.537 1
ATOM 1854 C C . THR 248 248 ? A -12.11273 19.89959 -7.53735 1 1 A THR 91.537 1
ATOM 1855 O O . THR 248 248 ? A -12.63486 20.71983 -6.77389 1 1 A THR 91.537 1
ATOM 1856 C CB . THR 248 248 ? A -11.19996 20.63349 -9.75831 1 1 A THR 91.537 1
ATOM 1857 O OG1 . THR 248 248 ? A -10.01699 21.10368 -10.41576 1 1 A THR 91.537 1
ATOM 1858 C CG2 . THR 248 248 ? A -12.26490 21.71780 -9.78165 1 1 A THR 91.537 1
ATOM 1859 N N . ARG 249 249 ? A -12.61444 18.68762 -7.71982 1 1 A ARG 94.037 1
ATOM 1860 C CA . ARG 249 249 ? A -13.84635 18.29790 -7.04207 1 1 A ARG 94.037 1
ATOM 1861 C C . ARG 249 249 ? A -13.64862 18.15973 -5.54096 1 1 A ARG 94.037 1
ATOM 1862 O O . ARG 249 249 ? A -14.55377 18.48114 -4.76965 1 1 A ARG 94.037 1
ATOM 1863 C CB . ARG 249 249 ? A -14.38940 17.00168 -7.63281 1 1 A ARG 94.037 1
ATOM 1864 C CG . ARG 249 249 ? A -14.97025 17.20363 -9.02566 1 1 A ARG 94.037 1
ATOM 1865 C CD . ARG 249 249 ? A -15.54558 15.91626 -9.57548 1 1 A ARG 94.037 1
ATOM 1866 N NE . ARG 249 249 ? A -16.13097 16.11344 -10.89010 1 1 A ARG 94.037 1
ATOM 1867 C CZ . ARG 249 249 ? A -17.42438 16.30213 -11.12664 1 1 A ARG 94.037 1
ATOM 1868 N NH1 . ARG 249 249 ? A -18.28630 16.30539 -10.11817 1 1 A ARG 94.037 1
ATOM 1869 N NH2 . ARG 249 249 ? A -17.84583 16.47893 -12.36795 1 1 A ARG 94.037 1
ATOM 1870 N N . ILE 250 250 ? A -12.49758 17.68277 -5.11547 1 1 A ILE 91.586 1
ATOM 1871 C CA . ILE 250 250 ? A -12.22152 17.56465 -3.68871 1 1 A ILE 91.586 1
ATOM 1872 C C . ILE 250 250 ? A -11.92471 18.92854 -3.08191 1 1 A ILE 91.586 1
ATOM 1873 O O . ILE 250 250 ? A -12.34032 19.22638 -1.95818 1 1 A ILE 91.586 1
ATOM 1874 C CB . ILE 250 250 ? A -11.06033 16.58238 -3.43795 1 1 A ILE 91.586 1
ATOM 1875 C CG1 . ILE 250 250 ? A -11.48865 15.16658 -3.83156 1 1 A ILE 91.586 1
ATOM 1876 C CG2 . ILE 250 250 ? A -10.63134 16.62224 -1.98116 1 1 A ILE 91.586 1
ATOM 1877 C CD1 . ILE 250 250 ? A -10.36222 14.14875 -3.74514 1 1 A ILE 91.586 1
ATOM 1878 N N . GLY 251 251 ? A -11.20205 19.77712 -3.80871 1 1 A GLY 80.634 1
ATOM 1879 C CA . GLY 251 251 ? A -10.86545 21.10670 -3.33824 1 1 A GLY 80.634 1
ATOM 1880 C C . GLY 251 251 ? A -9.49859 21.16370 -2.68172 1 1 A GLY 80.634 1
ATOM 1881 O O . GLY 251 251 ? A -8.94907 20.15035 -2.23667 1 1 A GLY 80.634 1
ATOM 1882 N N . ALA 252 252 ? A -8.93641 22.36478 -2.62778 1 1 A ALA 49.081 1
ATOM 1883 C CA . ALA 252 252 ? A -7.62384 22.57087 -2.03636 1 1 A ALA 49.081 1
ATOM 1884 C C . ALA 252 252 ? A -7.65398 22.21748 -0.55421 1 1 A ALA 49.081 1
ATOM 1885 O O . ALA 252 252 ? A -8.61622 22.51961 0.15066 1 1 A ALA 49.081 1
ATOM 1886 C CB . ALA 252 252 ? A -7.17210 24.01316 -2.21983 1 1 A ALA 49.081 1
ATOM 1887 N N . THR 253 253 ? A -6.58340 21.58538 -0.09221 1 1 A THR 50.193 1
ATOM 1888 C CA . THR 253 253 ? A -6.51758 21.09048 1.27687 1 1 A THR 50.193 1
ATOM 1889 C C . THR 253 253 ? A -5.09930 21.22580 1.80040 1 1 A THR 50.193 1
ATOM 1890 O O . THR 253 253 ? A -4.13564 20.98453 1.07420 1 1 A THR 50.193 1
ATOM 1891 C CB . THR 253 253 ? A -6.95049 19.61887 1.34960 1 1 A THR 50.193 1
ATOM 1892 O OG1 . THR 253 253 ? A -8.26211 19.46787 0.79972 1 1 A THR 50.193 1
ATOM 1893 C CG2 . THR 253 253 ? A -6.95764 19.12998 2.78734 1 1 A THR 50.193 1
ATOM 1894 N N . VAL 254 254 ? A -4.99122 21.60228 3.06825 1 1 A VAL 47.210 1
ATOM 1895 C CA . VAL 254 254 ? A -3.72262 21.64206 3.77842 1 1 A VAL 47.210 1
ATOM 1896 C C . VAL 254 254 ? A -3.65183 20.42740 4.68830 1 1 A VAL 47.210 1
ATOM 1897 O O . VAL 254 254 ? A -4.59270 20.14994 5.43607 1 1 A VAL 47.210 1
ATOM 1898 C CB . VAL 254 254 ? A -3.56889 22.93930 4.59632 1 1 A VAL 47.210 1
ATOM 1899 C CG1 . VAL 254 254 ? A -2.24415 22.94438 5.35159 1 1 A VAL 47.210 1
ATOM 1900 C CG2 . VAL 254 254 ? A -3.67865 24.14985 3.67871 1 1 A VAL 47.210 1
ATOM 1901 N N . LYS 255 255 ? A -2.55621 19.71864 4.62191 1 1 A LYS 43.016 1
ATOM 1902 C CA . LYS 255 255 ? A -2.32309 18.48173 5.36918 1 1 A LYS 43.016 1
ATOM 1903 C C . LYS 255 255 ? A -3.16341 17.32797 4.84214 1 1 A LYS 43.016 1
ATOM 1904 O O . LYS 255 255 ? A -3.15756 17.03495 3.65820 1 1 A LYS 43.016 1
ATOM 1905 C CB . LYS 255 255 ? A -2.60180 18.64385 6.86915 1 1 A LYS 43.016 1
ATOM 1906 C CG . LYS 255 255 ? A -1.84340 19.76835 7.55232 1 1 A LYS 43.016 1
ATOM 1907 C CD . LYS 255 255 ? A -2.11320 19.73936 9.06141 1 1 A LYS 43.016 1
ATOM 1908 C CE . LYS 255 255 ? A -1.62860 21.01189 9.72737 1 1 A LYS 43.016 1
ATOM 1909 N NZ . LYS 255 255 ? A -2.37202 22.20685 9.27016 1 1 A LYS 43.016 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 1 77.531
2 1 A 2 LEU 1 95.932
3 1 A 3 ALA 1 98.141
4 1 A 4 LEU 1 97.624
5 1 A 5 THR 1 97.522
6 1 A 6 LEU 1 98.730
7 1 A 7 ALA 1 98.420
8 1 A 8 ASP 1 97.767
9 1 A 9 ARG 1 98.221
10 1 A 10 ALA 1 98.399
11 1 A 11 ASP 1 97.500
12 1 A 12 ALA 1 96.956
13 1 A 13 LEU 1 96.596
14 1 A 14 THR 1 96.688
15 1 A 15 SER 1 94.109
16 1 A 16 ALA 1 92.189
17 1 A 17 ARG 1 91.417
18 1 A 18 PHE 1 93.931
19 1 A 19 GLY 1 82.696
20 1 A 20 ALA 1 82.378
21 1 A 21 LEU 1 75.639
22 1 A 22 ASN 1 78.822
23 1 A 23 LEU 1 74.855
24 1 A 24 ARG 1 76.724
25 1 A 25 VAL 1 78.760
26 1 A 26 ASP 1 83.583
27 1 A 27 THR 1 81.500
28 1 A 28 LYS 1 81.152
29 1 A 29 PRO 1 78.124
30 1 A 30 ASP 1 81.236
31 1 A 31 LEU 1 85.876
32 1 A 32 THR 1 89.011
33 1 A 33 PRO 1 86.998
34 1 A 34 VAL 1 88.370
35 1 A 35 THR 1 90.403
36 1 A 36 ASP 1 91.829
37 1 A 37 ALA 1 93.064
38 1 A 38 ASP 1 94.618
39 1 A 39 ARG 1 95.374
40 1 A 40 ALA 1 95.905
41 1 A 41 VAL 1 97.450
42 1 A 42 GLU 1 97.018
43 1 A 43 ALA 1 97.757
44 1 A 44 ASP 1 97.951
45 1 A 45 VAL 1 97.954
46 1 A 46 ARG 1 96.975
47 1 A 47 ALA 1 98.230
48 1 A 48 VAL 1 98.289
49 1 A 49 LEU 1 97.931
50 1 A 50 GLY 1 97.532
51 1 A 51 ARG 1 97.759
52 1 A 52 GLU 1 96.127
53 1 A 53 ARG 1 97.385
54 1 A 54 PRO 1 97.304
55 1 A 55 LYS 1 95.655
56 1 A 56 ASP 1 97.013
57 1 A 57 GLY 1 96.512
58 1 A 58 ILE 1 96.364
59 1 A 59 LEU 1 96.403
60 1 A 60 GLY 1 95.398
61 1 A 61 GLU 1 92.884
62 1 A 62 GLU 1 90.251
63 1 A 63 TYR 1 89.189
64 1 A 64 GLY 1 89.433
65 1 A 65 GLY 1 85.789
66 1 A 66 THR 1 84.800
67 1 A 67 ILE 1 82.644
68 1 A 68 THR 1 81.480
69 1 A 69 PHE 1 90.476
70 1 A 70 SER 1 92.542
71 1 A 71 GLY 1 96.478
72 1 A 72 GLN 1 97.247
73 1 A 73 GLN 1 97.330
74 1 A 74 TRP 1 98.129
75 1 A 75 ILE 1 97.715
76 1 A 76 VAL 1 97.455
77 1 A 77 ASP 1 97.217
78 1 A 78 PRO 1 96.976
79 1 A 79 ILE 1 96.465
80 1 A 80 ASP 1 97.552
81 1 A 81 GLY 1 95.458
82 1 A 82 THR 1 92.131
83 1 A 83 LYS 1 90.487
84 1 A 84 ASN 1 94.431
85 1 A 85 PHE 1 93.953
86 1 A 86 VAL 1 89.698
87 1 A 87 ARG 1 88.305
88 1 A 88 GLY 1 90.353
89 1 A 89 VAL 1 93.612
90 1 A 90 PRO 1 95.186
91 1 A 91 VAL 1 96.298
92 1 A 92 TRP 1 97.228
93 1 A 93 ALA 1 98.728
94 1 A 94 SER 1 98.451
95 1 A 95 LEU 1 98.754
96 1 A 96 ILE 1 98.728
97 1 A 97 ALA 1 98.632
98 1 A 98 LEU 1 98.686
99 1 A 99 LEU 1 97.742
100 1 A 100 GLU 1 97.557
101 1 A 101 ASP 1 97.036
102 1 A 102 GLY 1 96.901
103 1 A 103 VAL 1 97.265
104 1 A 104 PRO 1 98.409
105 1 A 105 SER 1 98.242
106 1 A 106 ILE 1 98.789
107 1 A 107 GLY 1 98.945
108 1 A 108 VAL 1 98.830
109 1 A 109 VAL 1 98.861
110 1 A 110 SER 1 98.427
111 1 A 111 ALA 1 98.152
112 1 A 112 PRO 1 96.230
113 1 A 113 ALA 1 95.976
114 1 A 114 LEU 1 96.599
115 1 A 115 GLN 1 94.698
116 1 A 116 ARG 1 96.061
117 1 A 117 ARG 1 97.955
118 1 A 118 TRP 1 98.871
119 1 A 119 TRP 1 98.799
120 1 A 120 ALA 1 98.931
121 1 A 121 ALA 1 98.540
122 1 A 122 ARG 1 97.755
123 1 A 123 GLY 1 98.616
124 1 A 124 GLN 1 98.022
125 1 A 125 GLY 1 98.725
126 1 A 126 ALA 1 98.887
127 1 A 127 PHE 1 98.711
128 1 A 128 VAL 1 98.356
129 1 A 129 ALA 1 96.022
130 1 A 130 VAL 1 85.470
131 1 A 131 ASP 1 80.542
132 1 A 132 GLY 1 82.220
133 1 A 133 VAL 1 91.650
134 1 A 134 PRO 1 95.575
135 1 A 135 ARG 1 95.333
136 1 A 136 ARG 1 98.153
137 1 A 137 LEU 1 98.599
138 1 A 138 ALA 1 98.816
139 1 A 139 VAL 1 98.864
140 1 A 140 SER 1 98.511
141 1 A 141 GLU 1 97.665
142 1 A 142 VAL 1 98.009
143 1 A 143 ALA 1 96.022
144 1 A 144 ASP 1 95.878
145 1 A 145 LEU 1 96.710
146 1 A 146 ASN 1 96.052
147 1 A 147 SER 1 96.893
148 1 A 148 ALA 1 98.533
149 1 A 149 SER 1 98.053
150 1 A 150 LEU 1 98.022
151 1 A 151 SER 1 97.089
152 1 A 152 PHE 1 91.720
153 1 A 153 SER 1 85.469
154 1 A 154 SER 1 86.671
155 1 A 155 LEU 1 92.860
156 1 A 156 SER 1 92.245
157 1 A 157 GLY 1 93.584
158 1 A 158 TRP 1 94.829
159 1 A 159 ALA 1 94.515
160 1 A 160 GLN 1 92.836
161 1 A 161 ARG 1 91.274
162 1 A 162 GLY 1 91.474
163 1 A 163 LEU 1 92.016
164 1 A 164 ARG 1 93.187
165 1 A 165 ASP 1 92.359
166 1 A 166 ARG 1 93.312
167 1 A 167 PHE 1 95.571
168 1 A 168 LEU 1 95.676
169 1 A 169 GLU 1 93.696
170 1 A 170 LEU 1 96.524
171 1 A 171 THR 1 96.199
172 1 A 172 ASP 1 96.226
173 1 A 173 ALA 1 95.905
174 1 A 174 VAL 1 97.810
175 1 A 175 TRP 1 97.376
176 1 A 176 ARG 1 95.979
177 1 A 177 VAL 1 96.179
178 1 A 178 ARG 1 93.979
179 1 A 179 ALA 1 90.214
180 1 A 180 TYR 1 93.104
181 1 A 181 GLY 1 88.584
182 1 A 182 ASP 1 89.253
183 1 A 183 PHE 1 98.470
184 1 A 184 LEU 1 98.340
185 1 A 185 SER 1 97.719
186 1 A 186 TYR 1 98.798
187 1 A 187 CYS 1 98.855
188 1 A 188 LEU 1 98.559
189 1 A 189 LEU 1 98.813
190 1 A 190 ALA 1 98.938
191 1 A 191 GLU 1 98.297
192 1 A 192 GLY 1 98.723
193 1 A 193 ALA 1 97.632
194 1 A 194 ILE 1 97.350
195 1 A 195 ASP 1 98.766
196 1 A 196 VAL 1 98.362
197 1 A 197 ALA 1 98.331
198 1 A 198 ALA 1 96.268
199 1 A 199 GLU 1 94.721
200 1 A 200 PRO 1 93.924
201 1 A 201 LYS 1 93.467
202 1 A 202 VAL 1 95.214
203 1 A 203 SER 1 94.429
204 1 A 204 VAL 1 96.114
205 1 A 205 TRP 1 94.723
206 1 A 206 ASP 1 96.744
207 1 A 207 LEU 1 98.180
208 1 A 208 ALA 1 98.125
209 1 A 209 ALA 1 98.834
210 1 A 210 LEU 1 98.722
211 1 A 211 ASP 1 98.648
212 1 A 212 ILE 1 98.789
213 1 A 213 VAL 1 98.949
214 1 A 214 VAL 1 98.920
215 1 A 215 ARG 1 98.618
216 1 A 216 GLU 1 98.900
217 1 A 217 ALA 1 98.939
218 1 A 218 GLY 1 98.867
219 1 A 219 GLY 1 98.920
220 1 A 220 VAL 1 98.372
221 1 A 221 LEU 1 98.550
222 1 A 222 THR 1 97.089
223 1 A 223 GLY 1 95.499
224 1 A 224 LEU 1 92.829
225 1 A 225 ASP 1 88.354
226 1 A 226 GLY 1 93.622
227 1 A 227 THR 1 92.186
228 1 A 228 PRO 1 95.839
229 1 A 229 GLY 1 97.110
230 1 A 230 PRO 1 97.100
231 1 A 231 HIS 1 95.555
232 1 A 232 GLY 1 92.650
233 1 A 233 GLY 1 94.666
234 1 A 234 SER 1 94.760
235 1 A 235 ALA 1 96.989
236 1 A 236 VAL 1 96.989
237 1 A 237 ALA 1 98.712
238 1 A 238 THR 1 98.587
239 1 A 239 ASN 1 98.653
240 1 A 240 GLY 1 98.222
241 1 A 241 ARG 1 97.752
242 1 A 242 LEU 1 98.268
243 1 A 243 HIS 1 97.587
244 1 A 244 GLN 1 94.323
245 1 A 245 GLU 1 95.474
246 1 A 246 VAL 1 97.278
247 1 A 247 LEU 1 94.665
248 1 A 248 THR 1 91.537
249 1 A 249 ARG 1 94.037
250 1 A 250 ILE 1 91.586
251 1 A 251 GLY 1 80.634
252 1 A 252 ALA 1 49.081
253 1 A 253 THR 1 50.193
254 1 A 254 VAL 1 47.210
255 1 A 255 LYS 1 43.016
#
