data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 HIS 0 4 LEU 0 5 GLU 0 6 CYS 0 7 LYS 0 8 TYR 0 9 HIS 0 10 PRO 0 11 TYR 0 12 ALA 0 13 VAL 0 14 LEU 0 15 ILE 0 16 GLU 0 17 ASP 0 18 SER 0 19 HIS 0 20 ALA 0 21 GLY 0 22 ASP 0 23 MET 0 24 VAL 0 25 CYS 0 26 SER 0 27 MET 0 28 CYS 0 29 GLY 0 30 LEU 0 31 VAL 0 32 VAL 0 33 ALA 0 34 ASP 0 35 ARG 0 36 VAL 0 37 ILE 0 38 ASP 0 39 VAL 0 40 GLY 0 41 SER 0 42 GLU 0 43 TRP 0 44 ARG 0 45 THR 0 46 PHE 0 47 SER 0 48 ASN 0 49 ASP 0 50 ALA 0 51 ASN 0 52 ALA 0 53 LYS 0 54 ASP 0 55 MET 0 56 CYS 0 57 ARG 0 58 VAL 0 59 GLY 0 60 ALA 0 61 THR 0 62 GLU 0 63 ASN 0 64 PHE 0 65 LEU 0 66 LEU 0 67 ASP 0 68 GLY 0 69 GLY 0 70 ASP 0 71 LEU 0 72 SER 0 73 THR 0 74 MET 0 75 ILE 0 76 SER 0 77 GLY 0 78 PRO 0 79 SER 0 80 PRO 0 81 SER 0 82 ASP 0 83 SER 0 84 ARG 0 85 GLN 0 86 LEU 0 87 ASP 0 88 GLU 0 89 HIS 0 90 GLY 0 91 LYS 0 92 PRO 0 93 MET 0 94 TYR 0 95 ARG 0 96 ASN 0 97 ARG 0 98 ARG 0 99 ASN 0 100 ILE 0 101 SER 0 102 ALA 0 103 PRO 0 104 ASP 0 105 ARG 0 106 VAL 0 107 LEU 0 108 LEU 0 109 SER 0 110 ALA 0 111 PHE 0 112 ARG 0 113 GLU 0 114 ILE 0 115 SER 0 116 GLN 0 117 MET 0 118 GLY 0 119 GLU 0 120 HIS 0 121 LEU 0 122 ASN 0 123 LEU 0 124 PRO 0 125 LYS 0 126 SER 0 127 ILE 0 128 SER 0 129 ASP 0 130 HIS 0 131 ALA 0 132 ASN 0 133 LEU 0 134 LEU 0 135 PHE 0 136 LYS 0 137 GLN 0 138 VAL 0 139 HIS 0 140 GLU 0 141 THR 0 142 LYS 0 143 ASN 0 144 LEU 0 145 ARG 0 146 GLY 0 147 ARG 0 148 SER 0 149 ASN 0 150 ASP 0 151 ALA 0 152 VAL 0 153 SER 0 154 THR 0 155 ALA 0 156 CYS 0 157 LEU 0 158 TYR 0 159 MET 0 160 ALA 0 161 CYS 0 162 ARG 0 163 GLN 0 164 GLU 0 165 GLY 0 166 VAL 0 167 PRO 0 168 ARG 0 169 THR 0 170 PHE 0 171 LYS 0 172 GLU 0 173 VAL 0 174 CYS 0 175 ALA 0 176 VAL 0 177 SER 0 178 ARG 0 179 VAL 0 180 SER 0 181 LYS 0 182 LYS 0 183 GLU 0 184 ILE 0 185 GLY 0 186 LYS 0 187 VAL 0 188 PHE 0 189 LYS 0 190 LYS 0 191 ILE 0 192 LEU 0 193 LYS 0 194 ILE 0 195 LEU 0 196 GLU 0 197 THR 0 198 ASN 0 199 VAL 0 200 GLN 0 201 SER 0 202 VAL 0 203 THR 0 204 VAL 0 205 GLU 0 206 ASP 0 207 PHE 0 208 MET 0 209 SER 0 210 ARG 0 211 PHE 0 212 CYS 0 213 GLY 0 214 ASN 0 215 LEU 0 216 ASN 0 217 LEU 0 218 ASN 0 219 ILE 0 220 ALA 0 221 VAL 0 222 GLN 0 223 ARG 0 224 VAL 0 225 ALA 0 226 ASN 0 227 VAL 0 228 VAL 0 229 ALA 0 230 ARG 0 231 ARG 0 232 ALA 0 233 LEU 0 234 ASN 0 235 LEU 0 236 ASN 0 237 LEU 0 238 VAL 0 239 ALA 0 240 GLY 0 241 ARG 0 242 SER 0 243 PRO 0 244 VAL 0 245 SER 0 246 VAL 0 247 ALA 0 248 ALA 0 249 ALA 0 250 ALA 0 251 ILE 0 252 TYR 0 253 MET 0 254 ALA 0 255 ALA 0 256 TYR 0 257 ALA 0 258 LEU 0 259 GLY 0 260 TYR 0 261 ARG 0 262 LYS 0 263 GLU 0 264 LYS 0 265 ARG 0 266 GLU 0 267 ILE 0 268 GLY 0 269 ASP 0 270 VAL 0 271 ALA 0 272 GLY 0 273 CYS 0 274 ALA 0 275 GLU 0 276 ALA 0 277 THR 0 278 ILE 0 279 THR 0 280 CYS 0 281 THR 0 282 TYR 0 283 ARG 0 284 ALA 0 285 MET 0 286 HIS 0 287 SER 0 288 ARG 0 289 ALA 0 290 SER 0 291 GLU 0 292 LEU 0 293 PHE 0 294 PRO 0 295 GLU 0 296 ASP 0 297 VAL 0 298 ARG 0 299 LEU 0 300 ALA 0 301 ILE 0 302 ARG 0 303 PRO 0 304 ASP 0 305 GLU 0 306 LEU 0 307 PRO 0 308 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 38.356 1.138 -21.583 1.00 45.29 1 A 1 ATOM 2 C CA . MET A 0 1 . 38.389 2.120 -20.482 1.00 45.29 1 A 1 ATOM 3 C C . MET A 0 1 . 39.425 1.627 -19.495 1.00 45.29 1 A 1 ATOM 4 C CB . MET A 0 1 . 37.009 2.257 -19.821 1.00 45.29 1 A 1 ATOM 5 O O . MET A 0 1 . 39.291 0.507 -19.023 1.00 45.29 1 A 1 ATOM 6 C CG . MET A 0 1 . 36.024 3.010 -20.723 1.00 45.29 1 A 1 ATOM 7 S SD . MET A 0 1 . 34.325 2.965 -20.111 1.00 45.29 1 A 1 ATOM 8 C CE . MET A 0 1 . 33.472 3.892 -21.415 1.00 45.29 1 A 1 ATOM 9 N N . SER A 0 2 . 40.510 2.374 -19.306 1.00 63.47 2 A 1 ATOM 10 C CA . SER A 0 2 . 41.541 2.057 -18.314 1.00 63.47 2 A 1 ATOM 11 C C . SER A 0 2 . 40.922 2.105 -16.919 1.00 63.47 2 A 1 ATOM 12 C CB . SER A 0 2 . 42.690 3.068 -18.431 1.00 63.47 2 A 1 ATOM 13 O O . SER A 0 2 . 40.292 3.101 -16.571 1.00 63.47 2 A 1 ATOM 14 O OG . SER A 0 2 . 42.173 4.374 -18.618 1.00 63.47 2 A 1 ATOM 15 N N . HIS A 0 3 . 41.058 1.024 -16.155 1.00 78.41 3 A 1 ATOM 16 C CA . HIS A 0 3 . 40.621 0.977 -14.764 1.00 78.41 3 A 1 ATOM 17 C C . HIS A 0 3 . 41.449 1.988 -13.955 1.00 78.41 3 A 1 ATOM 18 C CB . HIS A 0 3 . 40.783 -0.466 -14.262 1.00 78.41 3 A 1 ATOM 19 O O . HIS A 0 3 . 42.675 1.995 -14.059 1.00 78.41 3 A 1 ATOM 20 C CG . HIS A 0 3 . 40.131 -0.726 -12.932 1.00 78.41 3 A 1 ATOM 21 C CD2 . HIS A 0 3 . 38.891 -1.270 -12.726 1.00 78.41 3 A 1 ATOM 22 N ND1 . HIS A 0 3 . 40.682 -0.493 -11.694 1.00 78.41 3 A 1 ATOM 23 C CE1 . HIS A 0 3 . 39.792 -0.877 -10.765 1.00 78.41 3 A 1 ATOM 24 N NE2 . HIS A 0 3 . 38.681 -1.359 -11.349 1.00 78.41 3 A 1 ATOM 25 N N . LEU A 0 4 . 40.793 2.876 -13.205 1.00 86.40 4 A 1 ATOM 26 C CA . LEU A 0 4 . 41.478 3.816 -12.319 1.00 86.40 4 A 1 ATOM 27 C C . LEU A 0 4 . 41.982 3.053 -11.095 1.00 86.40 4 A 1 ATOM 28 C CB . LEU A 0 4 . 40.526 4.959 -11.921 1.00 86.40 4 A 1 ATOM 29 O O . LEU A 0 4 . 41.195 2.456 -10.367 1.00 86.40 4 A 1 ATOM 30 C CG . LEU A 0 4 . 40.363 6.033 -13.010 1.00 86.40 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . 39.163 6.923 -12.694 1.00 86.40 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . 41.618 6.904 -13.104 1.00 86.40 4 A 1 ATOM 33 N N . GLU A 0 5 . 43.292 3.060 -10.875 1.00 92.14 5 A 1 ATOM 34 C CA . GLU A 0 5 . 43.921 2.377 -9.746 1.00 92.14 5 A 1 ATOM 35 C C . GLU A 0 5 . 45.161 3.129 -9.257 1.00 92.14 5 A 1 ATOM 36 C CB . GLU A 0 5 . 44.240 0.912 -10.096 1.00 92.14 5 A 1 ATOM 37 O O . GLU A 0 5 . 45.831 3.848 -10.005 1.00 92.14 5 A 1 ATOM 38 C CG . GLU A 0 5 . 45.279 0.739 -11.218 1.00 92.14 5 A 1 ATOM 39 C CD . GLU A 0 5 . 45.556 -0.731 -11.573 1.00 92.14 5 A 1 ATOM 40 O OE1 . GLU A 0 5 . 46.455 -0.948 -12.418 1.00 92.14 5 A 1 ATOM 41 O OE2 . GLU A 0 5 . 44.888 -1.625 -11.008 1.00 92.14 5 A 1 ATOM 42 N N . CYS A 0 6 . 45.488 2.962 -7.975 1.00 92.31 6 A 1 ATOM 43 C CA . CYS A 0 6 . 46.721 3.502 -7.424 1.00 92.31 6 A 1 ATOM 44 C C . CYS A 0 6 . 47.898 2.589 -7.777 1.00 92.31 6 A 1 ATOM 45 C CB . CYS A 0 6 . 46.573 3.673 -5.910 1.00 92.31 6 A 1 ATOM 46 O O . CYS A 0 6 . 47.913 1.421 -7.397 1.00 92.31 6 A 1 ATOM 47 S SG . CYS A 0 6 . 48.098 4.389 -5.221 1.00 92.31 6 A 1 ATOM 48 N N . LYS A 0 7 . 48.945 3.155 -8.390 1.00 91.47 7 A 1 ATOM 49 C CA . LYS A 0 7 . 50.174 2.426 -8.764 1.00 91.47 7 A 1 ATOM 50 C C . LYS A 0 7 . 50.840 1.670 -7.606 1.00 91.47 7 A 1 ATOM 51 C CB . LYS A 0 7 . 51.192 3.404 -9.373 1.00 91.47 7 A 1 ATOM 52 O O . LYS A 0 7 . 51.478 0.652 -7.837 1.00 91.47 7 A 1 ATOM 53 C CG . LYS A 0 7 . 50.732 3.964 -10.726 1.00 91.47 7 A 1 ATOM 54 C CD . LYS A 0 7 . 51.799 4.894 -11.318 1.00 91.47 7 A 1 ATOM 55 C CE . LYS A 0 7 . 51.314 5.430 -12.669 1.00 91.47 7 A 1 ATOM 56 N NZ . LYS A 0 7 . 52.296 6.361 -13.277 1.00 91.47 7 A 1 ATOM 57 N N . TYR A 0 8 . 50.715 2.176 -6.379 1.00 93.15 8 A 1 ATOM 58 C CA . TYR A 0 8 . 51.322 1.578 -5.182 1.00 93.15 8 A 1 ATOM 59 C C . TYR A 0 8 . 50.349 0.700 -4.387 1.00 93.15 8 A 1 ATOM 60 C CB . TYR A 0 8 . 51.878 2.698 -4.295 1.00 93.15 8 A 1 ATOM 61 O O . TYR A 0 8 . 50.779 -0.150 -3.614 1.00 93.15 8 A 1 ATOM 62 C CG . TYR A 0 8 . 52.877 3.598 -4.994 1.00 93.15 8 A 1 ATOM 63 C CD1 . TYR A 0 8 . 54.162 3.112 -5.299 1.00 93.15 8 A 1 ATOM 64 C CD2 . TYR A 0 8 . 52.516 4.913 -5.351 1.00 93.15 8 A 1 ATOM 65 C CE1 . TYR A 0 8 . 55.090 3.940 -5.958 1.00 93.15 8 A 1 ATOM 66 C CE2 . TYR A 0 8 . 53.445 5.747 -6.002 1.00 93.15 8 A 1 ATOM 67 O OH . TYR A 0 8 . 55.639 6.059 -6.930 1.00 93.15 8 A 1 ATOM 68 C CZ . TYR A 0 8 . 54.735 5.260 -6.305 1.00 93.15 8 A 1 ATOM 69 N N . HIS A 0 9 . 49.042 0.899 -4.577 1.00 92.94 9 A 1 ATOM 70 C CA . HIS A 0 9 . 47.992 0.210 -3.829 1.00 92.94 9 A 1 ATOM 71 C C . HIS A 0 9 . 46.849 -0.195 -4.778 1.00 92.94 9 A 1 ATOM 72 C CB . HIS A 0 9 . 47.499 1.101 -2.672 1.00 92.94 9 A 1 ATOM 73 O O . HIS A 0 9 . 45.800 0.449 -4.770 1.00 92.94 9 A 1 ATOM 74 C CG . HIS A 0 9 . 48.587 1.707 -1.829 1.00 92.94 9 A 1 ATOM 75 C CD2 . HIS A 0 9 . 49.306 1.086 -0.844 1.00 92.94 9 A 1 ATOM 76 N ND1 . HIS A 0 9 . 49.102 2.974 -1.974 1.00 92.94 9 A 1 ATOM 77 C CE1 . HIS A 0 9 . 50.136 3.091 -1.128 1.00 92.94 9 A 1 ATOM 78 N NE2 . HIS A 0 9 . 50.281 1.980 -0.399 1.00 92.94 9 A 1 ATOM 79 N N . PRO A 0 10 . 47.017 -1.253 -5.596 1.00 89.78 10 A 1 ATOM 80 C CA . PRO A 0 10 . 46.031 -1.638 -6.616 1.00 89.78 10 A 1 ATOM 81 C C . PRO A 0 10 . 44.634 -1.964 -6.062 1.00 89.78 10 A 1 ATOM 82 C CB . PRO A 0 10 . 46.639 -2.853 -7.324 1.00 89.78 10 A 1 ATOM 83 O O . PRO A 0 10 . 43.638 -1.830 -6.761 1.00 89.78 10 A 1 ATOM 84 C CG . PRO A 0 10 . 48.142 -2.660 -7.136 1.00 89.78 10 A 1 ATOM 85 C CD . PRO A 0 10 . 48.231 -2.044 -5.744 1.00 89.78 10 A 1 ATOM 86 N N . TYR A 0 11 . 44.553 -2.358 -4.787 1.00 91.23 11 A 1 ATOM 87 C CA . TYR A 0 11 . 43.307 -2.718 -4.099 1.00 91.23 11 A 1 ATOM 88 C C . TYR A 0 11 . 42.788 -1.631 -3.147 1.00 91.23 11 A 1 ATOM 89 C CB . TYR A 0 11 . 43.516 -4.043 -3.353 1.00 91.23 11 A 1 ATOM 90 O O . TYR A 0 11 . 41.859 -1.883 -2.380 1.00 91.23 11 A 1 ATOM 91 C CG . TYR A 0 11 . 44.024 -5.168 -4.229 1.00 91.23 11 A 1 ATOM 92 C CD1 . TYR A 0 11 . 43.154 -5.777 -5.152 1.00 91.23 11 A 1 ATOM 93 C CD2 . TYR A 0 11 . 45.365 -5.589 -4.136 1.00 91.23 11 A 1 ATOM 94 C CE1 . TYR A 0 11 . 43.619 -6.819 -5.975 1.00 91.23 11 A 1 ATOM 95 C CE2 . TYR A 0 11 . 45.836 -6.627 -4.963 1.00 91.23 11 A 1 ATOM 96 O OH . TYR A 0 11 . 45.402 -8.256 -6.673 1.00 91.23 11 A 1 ATOM 97 C CZ . TYR A 0 11 . 44.959 -7.246 -5.881 1.00 91.23 11 A 1 ATOM 98 N N . ALA A 0 12 . 43.407 -0.447 -3.126 1.00 92.25 12 A 1 ATOM 99 C CA . ALA A 0 12 . 42.930 0.640 -2.279 1.00 92.25 12 A 1 ATOM 100 C C . ALA A 0 12 . 41.618 1.217 -2.819 1.00 92.25 12 A 1 ATOM 101 C CB . ALA A 0 12 . 44.003 1.720 -2.136 1.00 92.25 12 A 1 ATOM 102 O O . ALA A 0 12 . 41.439 1.377 -4.026 1.00 92.25 12 A 1 ATOM 103 N N . VAL A 0 13 . 40.722 1.581 -1.901 1.00 94.29 13 A 1 ATOM 104 C CA . VAL A 0 13 . 39.517 2.339 -2.238 1.00 94.29 13 A 1 ATOM 105 C C . VAL A 0 13 . 39.941 3.744 -2.664 1.00 94.29 13 A 1 ATOM 106 C CB . VAL A 0 13 . 38.520 2.366 -1.063 1.00 94.29 13 A 1 ATOM 107 O O . VAL A 0 13 . 40.755 4.394 -2.004 1.00 94.29 13 A 1 ATOM 108 C CG1 . VAL A 0 13 . 37.249 3.151 -1.409 1.00 94.29 13 A 1 ATOM 109 C CG2 . VAL A 0 13 . 38.093 0.941 -0.675 1.00 94.29 13 A 1 ATOM 110 N N . LEU A 0 14 . 39.401 4.211 -3.785 1.00 94.08 14 A 1 ATOM 111 C CA . LEU A 0 14 . 39.587 5.583 -4.235 1.00 94.08 14 A 1 ATOM 112 C C . LEU A 0 14 . 38.502 6.460 -3.614 1.00 94.08 14 A 1 ATOM 113 C CB . LEU A 0 14 . 39.584 5.645 -5.768 1.00 94.08 14 A 1 ATOM 114 O O . LEU A 0 14 . 37.323 6.112 -3.649 1.00 94.08 14 A 1 ATOM 115 C CG . LEU A 0 14 . 40.665 4.786 -6.447 1.00 94.08 14 A 1 ATOM 116 C CD1 . LEU A 0 14 . 40.513 4.931 -7.961 1.00 94.08 14 A 1 ATOM 117 C CD2 . LEU A 0 14 . 42.079 5.184 -6.008 1.00 94.08 14 A 1 ATOM 118 N N . ILE A 0 15 . 38.915 7.580 -3.036 1.00 93.86 15 A 1 ATOM 119 C CA . ILE A 0 15 . 38.044 8.589 -2.441 1.00 93.86 15 A 1 ATOM 120 C C . ILE A 0 15 . 37.921 9.727 -3.448 1.00 93.86 15 A 1 ATOM 121 C CB . ILE A 0 15 . 38.606 9.066 -1.083 1.00 93.86 15 A 1 ATOM 122 O O . ILE A 0 15 . 38.932 10.265 -3.893 1.00 93.86 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . 38.759 7.874 -0.105 1.00 93.86 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . 37.690 10.151 -0.485 1.00 93.86 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . 39.459 8.226 1.213 1.00 93.86 15 A 1 ATOM 126 N N . GLU A 0 16 . 36.695 10.081 -3.809 1.00 92.60 16 A 1 ATOM 127 C CA . GLU A 0 16 . 36.419 11.254 -4.632 1.00 92.60 16 A 1 ATOM 128 C C . GLU A 0 16 . 36.445 12.512 -3.757 1.00 92.60 16 A 1 ATOM 129 C CB . GLU A 0 16 . 35.068 11.058 -5.330 1.00 92.60 16 A 1 ATOM 130 O O . GLU A 0 16 . 35.621 12.675 -2.853 1.00 92.60 16 A 1 ATOM 131 C CG . GLU A 0 16 . 34.757 12.173 -6.338 1.00 92.60 16 A 1 ATOM 132 C CD . GLU A 0 16 . 33.416 11.957 -7.059 1.00 92.60 16 A 1 ATOM 133 O OE1 . GLU A 0 16 . 33.027 12.872 -7.816 1.00 92.60 16 A 1 ATOM 134 O OE2 . GLU A 0 16 . 32.778 10.897 -6.846 1.00 92.60 16 A 1 ATOM 135 N N . ASP A 0 17 . 37.391 13.408 -4.021 1.00 92.56 17 A 1 ATOM 136 C CA . ASP A 0 17 . 37.379 14.763 -3.487 1.00 92.56 17 A 1 ATOM 137 C C . ASP A 0 17 . 36.601 15.663 -4.450 1.00 92.56 17 A 1 ATOM 138 C CB . ASP A 0 17 . 38.804 15.269 -3.221 1.00 92.56 17 A 1 ATOM 139 O O . ASP A 0 17 . 37.154 16.224 -5.395 1.00 92.56 17 A 1 ATOM 140 C CG . ASP A 0 17 . 38.813 16.641 -2.525 1.00 92.56 17 A 1 ATOM 141 O OD1 . ASP A 0 17 . 37.766 17.340 -2.530 1.00 92.56 17 A 1 ATOM 142 O OD2 . ASP A 0 17 . 39.870 16.991 -1.961 1.00 92.56 17 A 1 ATOM 143 N N . SER A 0 18 . 35.299 15.811 -4.192 1.00 89.25 18 A 1 ATOM 144 C CA . SER A 0 18 . 34.405 16.658 -4.997 1.00 89.25 18 A 1 ATOM 145 C C . SER A 0 18 . 34.803 18.142 -5.044 1.00 89.25 18 A 1 ATOM 146 C CB . SER A 0 18 . 32.970 16.543 -4.472 1.00 89.25 18 A 1 ATOM 147 O O . SER A 0 18 . 34.382 18.850 -5.956 1.00 89.25 18 A 1 ATOM 148 O OG . SER A 0 18 . 32.881 17.011 -3.133 1.00 89.25 18 A 1 ATOM 149 N N . HIS A 0 19 . 35.590 18.640 -4.080 1.00 90.24 19 A 1 ATOM 150 C CA . HIS A 0 19 . 36.013 20.041 -4.063 1.00 90.24 19 A 1 ATOM 151 C C . HIS A 0 19 . 37.216 20.275 -4.978 1.00 90.24 19 A 1 ATOM 152 C CB . HIS A 0 19 . 36.319 20.482 -2.627 1.00 90.24 19 A 1 ATOM 153 O O . HIS A 0 19 . 37.238 21.258 -5.719 1.00 90.24 19 A 1 ATOM 154 C CG . HIS A 0 19 . 36.621 21.957 -2.530 1.00 90.24 19 A 1 ATOM 155 C CD2 . HIS A 0 19 . 37.812 22.539 -2.186 1.00 90.24 19 A 1 ATOM 156 N ND1 . HIS A 0 19 . 35.747 22.973 -2.834 1.00 90.24 19 A 1 ATOM 157 C CE1 . HIS A 0 19 . 36.391 24.140 -2.670 1.00 90.24 19 A 1 ATOM 158 N NE2 . HIS A 0 19 . 37.649 23.931 -2.257 1.00 90.24 19 A 1 ATOM 159 N N . ALA A 0 20 . 38.194 19.366 -4.938 1.00 92.04 20 A 1 ATOM 160 C CA . ALA A 0 20 . 39.334 19.381 -5.852 1.00 92.04 20 A 1 ATOM 161 C C . ALA A 0 20 . 38.966 18.873 -7.260 1.00 92.04 20 A 1 ATOM 162 C CB . ALA A 0 20 . 40.456 18.548 -5.222 1.00 92.04 20 A 1 ATOM 163 O O . ALA A 0 20 . 39.579 19.282 -8.245 1.00 92.04 20 A 1 ATOM 164 N N . GLY A 0 21 . 37.940 18.022 -7.353 1.00 91.71 21 A 1 ATOM 165 C CA . GLY A 0 21 . 37.595 17.276 -8.559 1.00 91.71 21 A 1 ATOM 166 C C . GLY A 0 21 . 38.546 16.107 -8.801 1.00 91.71 21 A 1 ATOM 167 O O . GLY A 0 21 . 38.803 15.778 -9.950 1.00 91.71 21 A 1 ATOM 168 N N . ASP A 0 22 . 39.093 15.495 -7.752 1.00 94.52 22 A 1 ATOM 169 C CA . ASP A 0 22 . 40.171 14.509 -7.860 1.00 94.52 22 A 1 ATOM 170 C C . ASP A 0 22 . 39.757 13.152 -7.277 1.00 94.52 22 A 1 ATOM 171 C CB . ASP A 0 22 . 41.438 15.042 -7.168 1.00 94.52 22 A 1 ATOM 172 O O . ASP A 0 22 . 39.033 13.071 -6.286 1.00 94.52 22 A 1 ATOM 173 C CG . ASP A 0 22 . 42.144 16.201 -7.892 1.00 94.52 22 A 1 ATOM 174 O OD1 . ASP A 0 22 . 41.812 16.496 -9.066 1.00 94.52 22 A 1 ATOM 175 O OD2 . ASP A 0 22 . 43.085 16.750 -7.274 1.00 94.52 22 A 1 ATOM 176 N N . MET A 0 23 . 40.274 12.061 -7.846 1.00 93.86 23 A 1 ATOM 177 C CA . MET A 0 23 . 40.217 10.735 -7.221 1.00 93.86 23 A 1 ATOM 178 C C . MET A 0 23 . 41.516 10.479 -6.472 1.00 93.86 23 A 1 ATOM 179 C CB . MET A 0 23 . 39.986 9.616 -8.241 1.00 93.86 23 A 1 ATOM 180 O O . MET A 0 23 . 42.588 10.414 -7.076 1.00 93.86 23 A 1 ATOM 181 C CG . MET A 0 23 . 38.663 9.732 -8.992 1.00 93.86 23 A 1 ATOM 182 S SD . MET A 0 23 . 37.158 9.767 -7.986 1.00 93.86 23 A 1 ATOM 183 C CE . MET A 0 23 . 37.175 8.120 -7.240 1.00 93.86 23 A 1 ATOM 184 N N . VAL A 0 24 . 41.422 10.271 -5.165 1.00 94.55 24 A 1 ATOM 185 C CA . VAL A 0 24 . 42.567 10.147 -4.265 1.00 94.55 24 A 1 ATOM 186 C C . VAL A 0 24 . 42.639 8.738 -3.688 1.00 94.55 24 A 1 ATOM 187 C CB . VAL A 0 24 . 42.501 11.214 -3.156 1.00 94.55 24 A 1 ATOM 188 O O . VAL A 0 24 . 41.650 8.172 -3.231 1.00 94.55 24 A 1 ATOM 189 C CG1 . VAL A 0 24 . 43.785 11.196 -2.322 1.00 94.55 24 A 1 ATOM 190 C CG2 . VAL A 0 24 . 42.338 12.626 -3.735 1.00 94.55 24 A 1 ATOM 191 N N . CYS A 0 25 . 43.829 8.147 -3.679 1.00 95.31 25 A 1 ATOM 192 C CA . CYS A 0 25 . 44.058 6.867 -3.020 1.00 95.31 25 A 1 ATOM 193 C C . CYS A 0 25 . 43.942 6.999 -1.495 1.00 95.31 25 A 1 ATOM 194 C CB . CYS A 0 25 . 45.439 6.357 -3.435 1.00 95.31 25 A 1 ATOM 195 O O . CYS A 0 25 . 44.692 7.765 -0.885 1.00 95.31 25 A 1 ATOM 196 S SG . CYS A 0 25 . 45.791 4.788 -2.588 1.00 95.31 25 A 1 ATOM 197 N N . SER A 0 26 . 43.094 6.179 -0.867 1.00 95.67 26 A 1 ATOM 198 C CA . SER A 0 26 . 42.878 6.205 0.586 1.00 95.67 26 A 1 ATOM 199 C C . SER A 0 26 . 44.124 5.882 1.422 1.00 95.67 26 A 1 ATOM 200 C CB . SER A 0 26 . 41.764 5.218 0.954 1.00 95.67 26 A 1 ATOM 201 O O . SER A 0 26 . 44.187 6.258 2.587 1.00 95.67 26 A 1 ATOM 202 O OG . SER A 0 26 . 42.181 3.873 0.764 1.00 95.67 26 A 1 ATOM 203 N N . MET A 0 27 . 45.100 5.160 0.859 1.00 94.96 27 A 1 ATOM 204 C CA . MET A 0 27 . 46.266 4.662 1.602 1.00 94.96 27 A 1 ATOM 205 C C . MET A 0 27 . 47.463 5.615 1.583 1.00 94.96 27 A 1 ATOM 206 C CB . MET A 0 27 . 46.687 3.292 1.050 1.00 94.96 27 A 1 ATOM 207 O O . MET A 0 27 . 48.187 5.699 2.569 1.00 94.96 27 A 1 ATOM 208 C CG . MET A 0 27 . 45.656 2.194 1.336 1.00 94.96 27 A 1 ATOM 209 S SD . MET A 0 27 . 45.301 1.869 3.089 1.00 94.96 27 A 1 ATOM 210 C CE . MET A 0 27 . 46.926 1.309 3.672 1.00 94.96 27 A 1 ATOM 211 N N . CYS A 0 28 . 47.702 6.310 0.468 1.00 95.27 28 A 1 ATOM 212 C CA . CYS A 0 28 . 48.887 7.164 0.311 1.00 95.27 28 A 1 ATOM 213 C C . CYS A 0 28 . 48.600 8.600 -0.115 1.00 95.27 28 A 1 ATOM 214 C CB . CYS A 0 28 . 49.880 6.506 -0.648 1.00 95.27 28 A 1 ATOM 215 O O . CYS A 0 28 . 49.544 9.373 -0.252 1.00 95.27 28 A 1 ATOM 216 S SG . CYS A 0 28 . 49.183 6.313 -2.321 1.00 95.27 28 A 1 ATOM 217 N N . GLY A 0 29 . 47.340 8.956 -0.371 1.00 93.17 29 A 1 ATOM 218 C CA . GLY A 0 29 . 46.983 10.298 -0.827 1.00 93.17 29 A 1 ATOM 219 C C . GLY A 0 29 . 47.383 10.603 -2.274 1.00 93.17 29 A 1 ATOM 220 O O . GLY A 0 29 . 47.301 11.751 -2.694 1.00 93.17 29 A 1 ATOM 221 N N . LEU A 0 30 . 47.824 9.608 -3.056 1.00 93.90 30 A 1 ATOM 222 C CA . LEU A 0 30 . 48.139 9.813 -4.471 1.00 93.90 30 A 1 ATOM 223 C C . LEU A 0 30 . 46.858 10.118 -5.256 1.00 93.90 30 A 1 ATOM 224 C CB . LEU A 0 30 . 48.863 8.580 -5.047 1.00 93.90 30 A 1 ATOM 225 O O . LEU A 0 30 . 45.931 9.306 -5.245 1.00 93.90 30 A 1 ATOM 226 C CG . LEU A 0 30 . 49.269 8.731 -6.529 1.00 93.90 30 A 1 ATOM 227 C CD1 . LEU A 0 30 . 50.381 9.765 -6.713 1.00 93.90 30 A 1 ATOM 228 C CD2 . LEU A 0 30 . 49.769 7.393 -7.078 1.00 93.90 30 A 1 ATOM 229 N N . VAL A 0 31 . 46.855 11.230 -5.989 1.00 94.88 31 A 1 ATOM 230 C CA . VAL A 0 31 . 45.818 11.555 -6.975 1.00 94.88 31 A 1 ATOM 231 C C . VAL A 0 31 . 45.973 10.624 -8.178 1.00 94.88 31 A 1 ATOM 232 C CB . VAL A 0 31 . 45.890 13.037 -7.391 1.00 94.88 31 A 1 ATOM 233 O O . VAL A 0 31 . 47.012 10.618 -8.841 1.00 94.88 31 A 1 ATOM 234 C CG1 . VAL A 0 31 . 44.792 13.370 -8.404 1.00 94.88 31 A 1 ATOM 235 C CG2 . VAL A 0 31 . 45.728 13.961 -6.177 1.00 94.88 31 A 1 ATOM 236 N N . VAL A 0 32 . 44.965 9.787 -8.426 1.00 93.28 32 A 1 ATOM 237 C CA . VAL A 0 32 . 44.943 8.817 -9.536 1.00 93.28 32 A 1 ATOM 238 C C . VAL A 0 32 . 44.152 9.313 -10.743 1.00 93.28 32 A 1 ATOM 239 C CB . VAL A 0 32 . 44.430 7.438 -9.095 1.00 93.28 32 A 1 ATOM 240 O O . VAL A 0 32 . 44.397 8.848 -11.854 1.00 93.28 32 A 1 ATOM 241 C CG1 . VAL A 0 32 . 45.305 6.838 -7.989 1.00 93.28 32 A 1 ATOM 242 C CG2 . VAL A 0 32 . 42.983 7.447 -8.607 1.00 93.28 32 A 1 ATOM 243 N N . ALA A 0 33 . 43.240 10.261 -10.533 1.00 92.05 33 A 1 ATOM 244 C CA . ALA A 0 33 . 42.583 11.029 -11.581 1.00 92.05 33 A 1 ATOM 245 C C . ALA A 0 33 . 42.463 12.476 -11.118 1.00 92.05 33 A 1 ATOM 246 C CB . ALA A 0 33 . 41.194 10.454 -11.878 1.00 92.05 33 A 1 ATOM 247 O O . ALA A 0 33 . 42.020 12.705 -9.994 1.00 92.05 33 A 1 ATOM 248 N N . ASP A 0 34 . 42.845 13.416 -11.975 1.00 90.72 34 A 1 ATOM 249 C CA . ASP A 0 34 . 42.617 14.841 -11.781 1.00 90.72 34 A 1 ATOM 250 C C . ASP A 0 34 . 41.410 15.305 -12.603 1.00 90.72 34 A 1 ATOM 251 C CB . ASP A 0 34 . 43.889 15.642 -12.126 1.00 90.72 34 A 1 ATOM 252 O O . ASP A 0 34 . 41.165 14.789 -13.698 1.00 90.72 34 A 1 ATOM 253 C CG . ASP A 0 34 . 44.269 15.622 -13.620 1.00 90.72 34 A 1 ATOM 254 O OD1 . ASP A 0 34 . 44.366 14.518 -14.200 1.00 90.72 34 A 1 ATOM 255 O OD2 . ASP A 0 34 . 44.505 16.714 -14.208 1.00 90.72 34 A 1 ATOM 256 N N . ARG A 0 35 . 40.681 16.312 -12.109 1.00 88.60 35 A 1 ATOM 257 C CA . ARG A 0 35 . 39.579 16.971 -12.844 1.00 88.60 35 A 1 ATOM 258 C C . ARG A 0 35 . 38.514 15.993 -13.367 1.00 88.60 35 A 1 ATOM 259 C CB . ARG A 0 35 . 40.149 17.854 -13.964 1.00 88.60 35 A 1 ATOM 260 O O . ARG A 0 35 . 38.136 16.021 -14.543 1.00 88.60 35 A 1 ATOM 261 C CG . ARG A 0 35 . 41.055 18.969 -13.431 1.00 88.60 35 A 1 ATOM 262 C CD . ARG A 0 35 . 41.705 19.717 -14.594 1.00 88.60 35 A 1 ATOM 263 N NE . ARG A 0 35 . 42.752 18.892 -15.213 1.00 88.60 35 A 1 ATOM 264 N NH1 . ARG A 0 35 . 43.439 20.353 -16.837 1.00 88.60 35 A 1 ATOM 265 N NH2 . ARG A 0 35 . 44.461 18.361 -16.545 1.00 88.60 35 A 1 ATOM 266 C CZ . ARG A 0 35 . 43.541 19.211 -16.208 1.00 88.60 35 A 1 ATOM 267 N N . VAL A 0 36 . 38.028 15.129 -12.483 1.00 90.14 36 A 1 ATOM 268 C CA . VAL A 0 36 . 36.875 14.253 -12.696 1.00 90.14 36 A 1 ATOM 269 C C . VAL A 0 36 . 35.680 15.089 -13.150 1.00 90.14 36 A 1 ATOM 270 C CB . VAL A 0 36 . 36.517 13.472 -11.417 1.00 90.14 36 A 1 ATOM 271 O O . VAL A 0 36 . 35.368 16.136 -12.585 1.00 90.14 36 A 1 ATOM 272 C CG1 . VAL A 0 36 . 35.380 12.470 -11.670 1.00 90.14 36 A 1 ATOM 273 C CG2 . VAL A 0 36 . 37.707 12.666 -10.890 1.00 90.14 36 A 1 ATOM 274 N N . ILE A 0 37 . 35.021 14.626 -14.209 1.00 88.27 37 A 1 ATOM 275 C CA . ILE A 0 37 . 33.846 15.293 -14.766 1.00 88.27 37 A 1 ATOM 276 C C . ILE A 0 37 . 32.653 15.019 -13.846 1.00 88.27 37 A 1 ATOM 277 C CB . ILE A 0 37 . 33.588 14.820 -16.217 1.00 88.27 37 A 1 ATOM 278 O O . ILE A 0 37 . 32.213 13.874 -13.744 1.00 88.27 37 A 1 ATOM 279 C CG1 . ILE A 0 37 . 34.809 15.121 -17.122 1.00 88.27 37 A 1 ATOM 280 C CG2 . ILE A 0 37 . 32.318 15.486 -16.781 1.00 88.27 37 A 1 ATOM 281 C CD1 . ILE A 0 37 . 34.703 14.539 -18.538 1.00 88.27 37 A 1 ATOM 282 N N . ASP A 0 38 . 32.103 16.069 -13.233 1.00 87.48 38 A 1 ATOM 283 C CA . ASP A 0 38 . 30.809 16.004 -12.550 1.00 87.48 38 A 1 ATOM 284 C C . ASP A 0 38 . 29.696 15.762 -13.586 1.00 87.48 38 A 1 ATOM 285 C CB . ASP A 0 38 . 30.575 17.283 -11.722 1.00 87.48 38 A 1 ATOM 286 O O . ASP A 0 38 . 29.517 16.534 -14.531 1.00 87.48 38 A 1 ATOM 287 C CG . ASP A 0 38 . 29.286 17.257 -10.882 1.00 87.48 38 A 1 ATOM 288 O OD1 . ASP A 0 38 . 28.548 16.245 -10.943 1.00 87.48 38 A 1 ATOM 289 O OD2 . ASP A 0 38 . 29.015 18.273 -10.202 1.00 87.48 38 A 1 ATOM 290 N N . VAL A 0 39 . 28.964 14.659 -13.425 1.00 87.82 39 A 1 ATOM 291 C CA . VAL A 0 39 . 27.838 14.260 -14.291 1.00 87.82 39 A 1 ATOM 292 C C . VAL A 0 39 . 26.501 14.866 -13.850 1.00 87.82 39 A 1 ATOM 293 C CB . VAL A 0 39 . 27.745 12.729 -14.424 1.00 87.82 39 A 1 ATOM 294 O O . VAL A 0 39 . 25.457 14.563 -14.432 1.00 87.82 39 A 1 ATOM 295 C CG1 . VAL A 0 39 . 28.979 12.157 -15.133 1.00 87.82 39 A 1 ATOM 296 C CG2 . VAL A 0 39 . 27.574 12.027 -13.069 1.00 87.82 39 A 1 ATOM 297 N N . GLY A 0 40 . 26.514 15.697 -12.807 1.00 85.31 40 A 1 ATOM 298 C CA . GLY A 0 40 . 25.378 16.478 -12.349 1.00 85.31 40 A 1 ATOM 299 C C . GLY A 0 40 . 24.981 17.602 -13.309 1.00 85.31 40 A 1 ATOM 300 O O . GLY A 0 40 . 25.512 17.782 -14.405 1.00 85.31 40 A 1 ATOM 301 N N . SER A 0 41 . 23.989 18.387 -12.896 1.00 83.37 41 A 1 ATOM 302 C CA . SER A 0 41 . 23.540 19.547 -13.664 1.00 83.37 41 A 1 ATOM 303 C C . SER A 0 41 . 24.602 20.651 -13.658 1.00 83.37 41 A 1 ATOM 304 C CB . SER A 0 41 . 22.224 20.073 -13.083 1.00 83.37 41 A 1 ATOM 305 O O . SER A 0 41 . 24.928 21.182 -12.597 1.00 83.37 41 A 1 ATOM 306 O OG . SER A 0 41 . 22.375 20.362 -11.708 1.00 83.37 41 A 1 ATOM 307 N N . GLU A 0 42 . 25.072 21.066 -14.837 1.00 82.03 42 A 1 ATOM 308 C CA . GLU A 0 42 . 26.045 22.168 -14.952 1.00 82.03 42 A 1 ATOM 309 C C . GLU A 0 42 . 25.454 23.551 -14.594 1.00 82.03 42 A 1 ATOM 310 C CB . GLU A 0 42 . 26.716 22.148 -16.341 1.00 82.03 42 A 1 ATOM 311 O O . GLU A 0 42 . 26.191 24.481 -14.270 1.00 82.03 42 A 1 ATOM 312 C CG . GLU A 0 42 . 25.769 22.465 -17.505 1.00 82.03 42 A 1 ATOM 313 C CD . GLU A 0 42 . 26.458 22.419 -18.884 1.00 82.03 42 A 1 ATOM 314 O OE1 . GLU A 0 42 . 26.174 23.258 -19.767 1.00 82.03 42 A 1 ATOM 315 O OE2 . GLU A 0 42 . 27.212 21.472 -19.185 1.00 82.03 42 A 1 ATOM 316 N N . TRP A 0 43 . 24.125 23.697 -14.605 1.00 78.81 43 A 1 ATOM 317 C CA . TRP A 0 43 . 23.391 24.896 -14.172 1.00 78.81 43 A 1 ATOM 318 C C . TRP A 0 43 . 22.793 24.721 -12.786 1.00 78.81 43 A 1 ATOM 319 C CB . TRP A 0 43 . 22.266 25.278 -15.150 1.00 78.81 43 A 1 ATOM 320 O O . TRP A 0 43 . 22.380 23.636 -12.380 1.00 78.81 43 A 1 ATOM 321 C CG . TRP A 0 43 . 21.822 24.153 -16.013 1.00 78.81 43 A 1 ATOM 322 C CD1 . TRP A 0 43 . 21.091 23.077 -15.646 1.00 78.81 43 A 1 ATOM 323 C CD2 . TRP A 0 43 . 22.298 23.894 -17.345 1.00 78.81 43 A 1 ATOM 324 C CE2 . TRP A 0 43 . 21.952 22.555 -17.676 1.00 78.81 43 A 1 ATOM 325 C CE3 . TRP A 0 43 . 23.070 24.646 -18.246 1.00 78.81 43 A 1 ATOM 326 N NE1 . TRP A 0 43 . 21.137 22.133 -16.652 1.00 78.81 43 A 1 ATOM 327 C CH2 . TRP A 0 43 . 23.348 22.676 -19.590 1.00 78.81 43 A 1 ATOM 328 C CZ2 . TRP A 0 43 . 22.490 21.923 -18.786 1.00 78.81 43 A 1 ATOM 329 C CZ3 . TRP A 0 43 . 23.552 24.048 -19.405 1.00 78.81 43 A 1 ATOM 330 N N . ARG A 0 44 . 22.652 25.853 -12.098 1.00 77.05 44 A 1 ATOM 331 C CA . ARG A 0 44 . 21.934 25.963 -10.834 1.00 77.05 44 A 1 ATOM 332 C C . ARG A 0 44 . 20.764 26.918 -10.999 1.00 77.05 44 A 1 ATOM 333 C CB . ARG A 0 44 . 22.897 26.428 -9.735 1.00 77.05 44 A 1 ATOM 334 O O . ARG A 0 44 . 20.944 28.051 -11.433 1.00 77.05 44 A 1 ATOM 335 C CG . ARG A 0 44 . 23.894 25.318 -9.379 1.00 77.05 44 A 1 ATOM 336 C CD . ARG A 0 44 . 24.852 25.773 -8.274 1.00 77.05 44 A 1 ATOM 337 N NE . ARG A 0 44 . 25.384 24.609 -7.542 1.00 77.05 44 A 1 ATOM 338 N NH1 . ARG A 0 44 . 27.465 25.425 -7.000 1.00 77.05 44 A 1 ATOM 339 N NH2 . ARG A 0 44 . 26.863 23.385 -6.327 1.00 77.05 44 A 1 ATOM 340 C CZ . ARG A 0 44 . 26.563 24.484 -6.960 1.00 77.05 44 A 1 ATOM 341 N N . THR A 0 45 . 19.578 26.476 -10.604 1.00 73.20 45 A 1 ATOM 342 C CA . THR A 0 45 . 18.430 27.354 -10.376 1.00 73.20 45 A 1 ATOM 343 C C . THR A 0 45 . 18.491 27.861 -8.941 1.00 73.20 45 A 1 ATOM 344 C CB . THR A 0 45 . 17.112 26.614 -10.632 1.00 73.20 45 A 1 ATOM 345 O O . THR A 0 45 . 18.395 27.072 -7.998 1.00 73.20 45 A 1 ATOM 346 C CG2 . THR A 0 45 . 16.900 26.360 -12.124 1.00 73.20 45 A 1 ATOM 347 O OG1 . THR A 0 45 . 17.130 25.369 -9.965 1.00 73.20 45 A 1 ATOM 348 N N . PHE A 0 46 . 18.675 29.165 -8.756 1.00 75.27 46 A 1 ATOM 349 C CA . PHE A 0 46 . 18.673 29.772 -7.428 1.00 75.27 46 A 1 ATOM 350 C C . PHE A 0 46 . 17.246 30.128 -7.018 1.00 75.27 46 A 1 ATOM 351 C CB . PHE A 0 46 . 19.592 30.998 -7.401 1.00 75.27 46 A 1 ATOM 352 O O . PHE A 0 46 . 16.568 30.873 -7.717 1.00 75.27 46 A 1 ATOM 353 C CG . PHE A 0 46 . 21.053 30.666 -7.628 1.00 75.27 46 A 1 ATOM 354 C CD1 . PHE A 0 46 . 21.825 30.128 -6.580 1.00 75.27 46 A 1 ATOM 355 C CD2 . PHE A 0 46 . 21.642 30.881 -8.888 1.00 75.27 46 A 1 ATOM 356 C CE1 . PHE A 0 46 . 23.182 29.818 -6.787 1.00 75.27 46 A 1 ATOM 357 C CE2 . PHE A 0 46 . 22.997 30.569 -9.096 1.00 75.27 46 A 1 ATOM 358 C CZ . PHE A 0 46 . 23.768 30.041 -8.046 1.00 75.27 46 A 1 ATOM 359 N N . SER A 0 47 . 16.807 29.659 -5.848 1.00 77.91 47 A 1 ATOM 360 C CA . SER A 0 47 . 15.449 29.899 -5.335 1.00 77.91 47 A 1 ATOM 361 C C . SER A 0 47 . 15.110 31.383 -5.134 1.00 77.91 47 A 1 ATOM 362 C CB . SER A 0 47 . 15.267 29.186 -3.989 1.00 77.91 47 A 1 ATOM 363 O O . SER A 0 47 . 13.938 31.739 -5.065 1.00 77.91 47 A 1 ATOM 364 O OG . SER A 0 47 . 15.892 27.911 -3.992 1.00 77.91 47 A 1 ATOM 365 N N . ASN A 0 48 . 16.127 32.244 -5.019 1.00 81.68 48 A 1 ATOM 366 C CA . ASN A 0 48 . 15.973 33.670 -4.721 1.00 81.68 48 A 1 ATOM 367 C C . ASN A 0 48 . 15.876 34.550 -5.972 1.00 81.68 48 A 1 ATOM 368 C CB . ASN A 0 48 . 17.138 34.126 -3.825 1.00 81.68 48 A 1 ATOM 369 O O . ASN A 0 48 . 15.645 35.752 -5.850 1.00 81.68 48 A 1 ATOM 370 C CG . ASN A 0 48 . 17.152 33.478 -2.454 1.00 81.68 48 A 1 ATOM 371 N ND2 . ASN A 0 48 . 18.141 33.792 -1.653 1.00 81.68 48 A 1 ATOM 372 O OD1 . ASN A 0 48 . 16.311 32.683 -2.074 1.00 81.68 48 A 1 ATOM 373 N N . ASP A 0 49 . 16.070 33.985 -7.161 1.00 80.09 49 A 1 ATOM 374 C CA . ASP A 0 49 . 15.960 34.736 -8.404 1.00 80.09 49 A 1 ATOM 375 C C . ASP A 0 49 . 14.540 34.590 -8.962 1.00 80.09 49 A 1 ATOM 376 C CB . ASP A 0 49 . 17.076 34.313 -9.359 1.00 80.09 49 A 1 ATOM 377 O O . ASP A 0 49 . 14.209 33.642 -9.671 1.00 80.09 49 A 1 ATOM 378 C CG . ASP A 0 49 . 17.167 35.232 -10.585 1.00 80.09 49 A 1 ATOM 379 O OD1 . ASP A 0 49 . 16.275 36.102 -10.750 1.00 80.09 49 A 1 ATOM 380 O OD2 . ASP A 0 49 . 18.152 35.069 -11.337 1.00 80.09 49 A 1 ATOM 381 N N . ALA A 0 50 . 13.673 35.537 -8.596 1.00 71.55 50 A 1 ATOM 382 C CA . ALA A 0 50 . 12.259 35.538 -8.972 1.00 71.55 50 A 1 ATOM 383 C C . ALA A 0 50 . 12.022 35.603 -10.495 1.00 71.55 50 A 1 ATOM 384 C CB . ALA A 0 50 . 11.581 36.712 -8.254 1.00 71.55 50 A 1 ATOM 385 O O . ALA A 0 50 . 10.925 35.287 -10.951 1.00 71.55 50 A 1 ATOM 386 N N . ASN A 0 51 . 13.038 35.999 -11.269 1.00 69.84 51 A 1 ATOM 387 C CA . ASN A 0 51 . 12.999 36.075 -12.727 1.00 69.84 51 A 1 ATOM 388 C C . ASN A 0 51 . 13.990 35.109 -13.397 1.00 69.84 51 A 1 ATOM 389 C CB . ASN A 0 51 . 13.217 37.538 -13.156 1.00 69.84 51 A 1 ATOM 390 O O . ASN A 0 51 . 14.211 35.225 -14.607 1.00 69.84 51 A 1 ATOM 391 C CG . ASN A 0 51 . 11.971 38.398 -13.069 1.00 69.84 51 A 1 ATOM 392 N ND2 . ASN A 0 51 . 12.138 39.699 -13.080 1.00 69.84 51 A 1 ATOM 393 O OD1 . ASN A 0 51 . 10.837 37.954 -13.047 1.00 69.84 51 A 1 ATOM 394 N N . ALA A 0 52 . 14.567 34.152 -12.657 1.00 67.86 52 A 1 ATOM 395 C CA . ALA A 0 52 . 15.438 33.144 -13.245 1.00 67.86 52 A 1 ATOM 396 C C . ALA A 0 52 . 14.640 32.277 -14.217 1.00 67.86 52 A 1 ATOM 397 C CB . ALA A 0 52 . 16.128 32.288 -12.179 1.00 67.86 52 A 1 ATOM 398 O O . ALA A 0 52 . 13.913 31.355 -13.845 1.00 67.86 52 A 1 ATOM 399 N N . LYS A 0 53 . 14.807 32.573 -15.505 1.00 75.66 53 A 1 ATOM 400 C CA . LYS A 0 53 . 14.470 31.644 -16.572 1.00 75.66 53 A 1 ATOM 401 C C . LYS A 0 53 . 15.268 30.366 -16.329 1.00 75.66 53 A 1 ATOM 402 C CB . LYS A 0 53 . 14.811 32.304 -17.911 1.00 75.66 53 A 1 ATOM 403 O O . LYS A 0 53 . 16.485 30.437 -16.169 1.00 75.66 53 A 1 ATOM 404 C CG . LYS A 0 53 . 14.382 31.439 -19.099 1.00 75.66 53 A 1 ATOM 405 C CD . LYS A 0 53 . 14.733 32.148 -20.408 1.00 75.66 53 A 1 ATOM 406 C CE . LYS A 0 53 . 14.298 31.270 -21.581 1.00 75.66 53 A 1 ATOM 407 N NZ . LYS A 0 53 . 14.687 31.880 -22.874 1.00 75.66 53 A 1 ATOM 408 N N . ASP A 0 54 . 14.594 29.220 -16.325 1.00 77.77 54 A 1 ATOM 409 C CA . ASP A 0 54 . 15.278 27.933 -16.257 1.00 77.77 54 A 1 ATOM 410 C C . ASP A 0 54 . 16.280 27.830 -17.419 1.00 77.77 54 A 1 ATOM 411 C CB . ASP A 0 54 . 14.260 26.783 -16.255 1.00 77.77 54 A 1 ATOM 412 O O . ASP A 0 54 . 15.910 27.888 -18.595 1.00 77.77 54 A 1 ATOM 413 C CG . ASP A 0 54 . 14.931 25.419 -16.070 1.00 77.77 54 A 1 ATOM 414 O OD1 . ASP A 0 54 . 16.158 25.405 -15.812 1.00 77.77 54 A 1 ATOM 415 O OD2 . ASP A 0 54 . 14.215 24.404 -16.194 1.00 77.77 54 A 1 ATOM 416 N N . MET A 0 55 . 17.565 27.763 -17.069 1.00 80.22 55 A 1 ATOM 417 C CA . MET A 0 55 . 18.678 27.648 -18.009 1.00 80.22 55 A 1 ATOM 418 C C . MET A 0 55 . 19.003 26.191 -18.347 1.00 80.22 55 A 1 ATOM 419 C CB . MET A 0 55 . 19.911 28.373 -17.455 1.00 80.22 55 A 1 ATOM 420 O O . MET A 0 55 . 19.972 25.933 -19.063 1.00 80.22 55 A 1 ATOM 421 C CG . MET A 0 55 . 19.772 29.896 -17.534 1.00 80.22 55 A 1 ATOM 422 S SD . MET A 0 55 . 21.249 30.839 -17.046 1.00 80.22 55 A 1 ATOM 423 C CE . MET A 0 55 . 22.573 29.961 -17.925 1.00 80.22 55 A 1 ATOM 424 N N . CYS A 0 56 . 18.220 25.240 -17.836 1.00 82.04 56 A 1 ATOM 425 C CA . CYS A 0 56 . 18.413 23.830 -18.092 1.00 82.04 56 A 1 ATOM 426 C C . CYS A 0 56 . 18.382 23.523 -19.597 1.00 82.04 56 A 1 ATOM 427 C CB . CYS A 0 56 . 17.351 23.054 -17.311 1.00 82.04 56 A 1 ATOM 428 O O . CYS A 0 56 . 17.387 23.774 -20.279 1.00 82.04 56 A 1 ATOM 429 S SG . CYS A 0 56 . 17.717 21.291 -17.375 1.00 82.04 56 A 1 ATOM 430 N N . ARG A 0 57 . 19.482 22.964 -20.126 1.00 85.51 57 A 1 ATOM 431 C CA . ARG A 0 57 . 19.563 22.516 -21.531 1.00 85.51 57 A 1 ATOM 432 C C . ARG A 0 57 . 19.106 21.068 -21.735 1.00 85.51 57 A 1 ATOM 433 C CB . ARG A 0 57 . 20.953 22.825 -22.139 1.00 85.51 57 A 1 ATOM 434 O O . ARG A 0 57 . 19.049 20.611 -22.875 1.00 85.51 57 A 1 ATOM 435 C CG . ARG A 0 57 . 21.934 21.634 -22.182 1.00 85.51 57 A 1 ATOM 436 C CD . ARG A 0 57 . 23.342 22.015 -22.678 1.00 85.51 57 A 1 ATOM 437 N NE . ARG A 0 57 . 24.348 20.989 -22.295 1.00 85.51 57 A 1 ATOM 438 N NH1 . ARG A 0 57 . 26.215 22.340 -22.239 1.00 85.51 57 A 1 ATOM 439 N NH2 . ARG A 0 57 . 26.353 20.303 -21.440 1.00 85.51 57 A 1 ATOM 440 C CZ . ARG A 0 57 . 25.626 21.209 -22.019 1.00 85.51 57 A 1 ATOM 441 N N . VAL A 0 58 . 18.840 20.330 -20.655 1.00 85.38 58 A 1 ATOM 442 C CA . VAL A 0 58 . 18.405 18.926 -20.715 1.00 85.38 58 A 1 ATOM 443 C C . VAL A 0 58 . 16.885 18.818 -20.605 1.00 85.38 58 A 1 ATOM 444 C CB . VAL A 0 58 . 19.142 18.014 -19.710 1.00 85.38 58 A 1 ATOM 445 O O . VAL A 0 58 . 16.216 19.720 -20.105 1.00 85.38 58 A 1 ATOM 446 C CG1 . VAL A 0 58 . 20.656 18.045 -19.957 1.00 85.38 58 A 1 ATOM 447 C CG2 . VAL A 0 58 . 18.901 18.338 -18.237 1.00 85.38 58 A 1 ATOM 448 N N . GLY A 0 59 . 16.331 17.715 -21.109 1.00 84.03 59 A 1 ATOM 449 C CA . GLY A 0 59 . 14.908 17.419 -20.968 1.00 84.03 59 A 1 ATOM 450 C C . GLY A 0 59 . 14.509 17.110 -19.523 1.00 84.03 59 A 1 ATOM 451 O O . GLY A 0 59 . 15.350 16.956 -18.637 1.00 84.03 59 A 1 ATOM 452 N N . ALA A 0 60 . 13.201 16.988 -19.296 1.00 84.50 60 A 1 ATOM 453 C CA . ALA A 0 60 . 12.675 16.470 -18.038 1.00 84.50 60 A 1 ATOM 454 C C . ALA A 0 60 . 13.110 15.011 -17.811 1.00 84.50 60 A 1 ATOM 455 C CB . ALA A 0 60 . 11.149 16.614 -18.046 1.00 84.50 60 A 1 ATOM 456 O O . ALA A 0 60 . 13.478 14.305 -18.751 1.00 84.50 60 A 1 ATOM 457 N N . THR A 0 61 . 13.030 14.549 -16.562 1.00 85.13 61 A 1 ATOM 458 C CA . THR A 0 61 . 13.301 13.148 -16.233 1.00 85.13 61 A 1 ATOM 459 C C . THR A 0 61 . 12.328 12.222 -16.958 1.00 85.13 61 A 1 ATOM 460 C CB . THR A 0 61 . 13.247 12.888 -14.721 1.00 85.13 61 A 1 ATOM 461 O O . THR A 0 61 . 11.126 12.488 -17.051 1.00 85.13 61 A 1 ATOM 462 C CG2 . THR A 0 61 . 14.386 13.594 -13.986 1.00 85.13 61 A 1 ATOM 463 O OG1 . THR A 0 61 . 12.050 13.368 -14.152 1.00 85.13 61 A 1 ATOM 464 N N . GLU A 0 62 . 12.850 11.113 -17.478 1.00 85.75 62 A 1 ATOM 465 C CA . GLU A 0 62 . 12.014 10.098 -18.104 1.00 85.75 62 A 1 ATOM 466 C C . GLU A 0 62 . 11.122 9.416 -17.067 1.00 85.75 62 A 1 ATOM 467 C CB . GLU A 0 62 . 12.854 9.053 -18.840 1.00 85.75 62 A 1 ATOM 468 O O . GLU A 0 62 . 11.502 9.178 -15.918 1.00 85.75 62 A 1 ATOM 469 C CG . GLU A 0 62 . 13.564 9.638 -20.069 1.00 85.75 62 A 1 ATOM 470 C CD . GLU A 0 62 . 14.300 8.564 -20.883 1.00 85.75 62 A 1 ATOM 471 O OE1 . GLU A 0 62 . 14.912 8.948 -21.901 1.00 85.75 62 A 1 ATOM 472 O OE2 . GLU A 0 62 . 14.238 7.376 -20.493 1.00 85.75 62 A 1 ATOM 473 N N . ASN A 0 63 . 9.913 9.057 -17.488 1.00 86.70 63 A 1 ATOM 474 C CA . ASN A 0 63 . 9.055 8.223 -16.670 1.00 86.70 63 A 1 ATOM 475 C C . ASN A 0 63 . 9.484 6.758 -16.819 1.00 86.70 63 A 1 ATOM 476 C CB . ASN A 0 63 . 7.593 8.480 -17.057 1.00 86.70 63 A 1 ATOM 477 O O . ASN A 0 63 . 9.138 6.119 -17.811 1.00 86.70 63 A 1 ATOM 478 C CG . ASN A 0 63 . 6.622 7.738 -16.158 1.00 86.70 63 A 1 ATOM 479 N ND2 . ASN A 0 63 . 5.347 8.028 -16.274 1.00 86.70 63 A 1 ATOM 480 O OD1 . ASN A 0 63 . 6.968 6.901 -15.341 1.00 86.70 63 A 1 ATOM 481 N N . PHE A 0 64 . 10.159 6.212 -15.804 1.00 89.33 64 A 1 ATOM 482 C CA . PHE A 0 64 . 10.609 4.811 -15.753 1.00 89.33 64 A 1 ATOM 483 C C . PHE A 0 64 . 9.481 3.776 -15.924 1.00 89.33 64 A 1 ATOM 484 C CB . PHE A 0 64 . 11.301 4.564 -14.404 1.00 89.33 64 A 1 ATOM 485 O O . PHE A 0 64 . 9.735 2.595 -16.178 1.00 89.33 64 A 1 ATOM 486 C CG . PHE A 0 64 . 12.437 5.516 -14.089 1.00 89.33 64 A 1 ATOM 487 C CD1 . PHE A 0 64 . 13.661 5.396 -14.772 1.00 89.33 64 A 1 ATOM 488 C CD2 . PHE A 0 64 . 12.270 6.526 -13.121 1.00 89.33 64 A 1 ATOM 489 C CE1 . PHE A 0 64 . 14.715 6.280 -14.487 1.00 89.33 64 A 1 ATOM 490 C CE2 . PHE A 0 64 . 13.326 7.410 -12.838 1.00 89.33 64 A 1 ATOM 491 C CZ . PHE A 0 64 . 14.549 7.287 -13.521 1.00 89.33 64 A 1 ATOM 492 N N . LEU A 0 65 . 8.216 4.184 -15.767 1.00 91.41 65 A 1 ATOM 493 C CA . LEU A 0 65 . 7.070 3.315 -16.016 1.00 91.41 65 A 1 ATOM 494 C C . LEU A 0 65 . 6.707 3.185 -17.502 1.00 91.41 65 A 1 ATOM 495 C CB . LEU A 0 65 . 5.854 3.761 -15.198 1.00 91.41 65 A 1 ATOM 496 O O . LEU A 0 65 . 5.932 2.302 -17.852 1.00 91.41 65 A 1 ATOM 497 C CG . LEU A 0 65 . 6.048 3.709 -13.675 1.00 91.41 65 A 1 ATOM 498 C CD1 . LEU A 0 65 . 4.759 4.191 -13.015 1.00 91.41 65 A 1 ATOM 499 C CD2 . LEU A 0 65 . 6.320 2.288 -13.171 1.00 91.41 65 A 1 ATOM 500 N N . LEU A 0 66 . 7.281 3.989 -18.385 1.00 90.42 66 A 1 ATOM 501 C CA . LEU A 0 66 . 7.140 3.823 -19.831 1.00 90.42 66 A 1 ATOM 502 C C . LEU A 0 66 . 8.325 3.025 -20.381 1.00 90.42 66 A 1 ATOM 503 C CB . LEU A 0 66 . 6.977 5.208 -20.474 1.00 90.42 66 A 1 ATOM 504 O O . LEU A 0 66 . 9.325 2.850 -19.685 1.00 90.42 66 A 1 ATOM 505 C CG . LEU A 0 66 . 5.788 6.008 -19.907 1.00 90.42 66 A 1 ATOM 506 C CD1 . LEU A 0 66 . 5.703 7.361 -20.609 1.00 90.42 66 A 1 ATOM 507 C CD2 . LEU A 0 66 . 4.441 5.293 -20.070 1.00 90.42 66 A 1 ATOM 508 N N . ASP A 0 67 . 8.225 2.539 -21.614 1.00 82.26 67 A 1 ATOM 509 C CA . ASP A 0 67 . 9.283 1.723 -22.234 1.00 82.26 67 A 1 ATOM 510 C C . ASP A 0 67 . 10.481 2.566 -22.743 1.00 82.26 67 A 1 ATOM 511 C CB . ASP A 0 67 . 8.672 0.782 -23.294 1.00 82.26 67 A 1 ATOM 512 O O . ASP A 0 67 . 11.309 2.082 -23.511 1.00 82.26 67 A 1 ATOM 513 C CG . ASP A 0 67 . 7.786 -0.333 -22.709 1.00 82.26 67 A 1 ATOM 514 O OD1 . ASP A 0 67 . 7.937 -0.648 -21.505 1.00 82.26 67 A 1 ATOM 515 O OD2 . ASP A 0 67 . 6.969 -0.893 -23.485 1.00 82.26 67 A 1 ATOM 516 N N . GLY A 0 68 . 10.592 3.829 -22.301 1.00 65.16 68 A 1 ATOM 517 C CA . GLY A 0 68 . 11.795 4.666 -22.450 1.00 65.16 68 A 1 ATOM 518 C C . GLY A 0 68 . 12.118 5.121 -23.878 1.00 65.16 68 A 1 ATOM 519 O O . GLY A 0 68 . 13.268 5.408 -24.186 1.00 65.16 68 A 1 ATOM 520 N N . GLY A 0 69 . 11.132 5.149 -24.781 1.00 65.08 69 A 1 ATOM 521 C CA . GLY A 0 69 . 11.399 5.304 -26.218 1.00 65.08 69 A 1 ATOM 522 C C . GLY A 0 69 . 11.204 6.694 -26.829 1.00 65.08 69 A 1 ATOM 523 O O . GLY A 0 69 . 11.556 6.874 -27.992 1.00 65.08 69 A 1 ATOM 524 N N . ASP A 0 70 . 10.612 7.661 -26.122 1.00 66.08 70 A 1 ATOM 525 C CA . ASP A 0 70 . 10.118 8.893 -26.756 1.00 66.08 70 A 1 ATOM 526 C C . ASP A 0 70 . 10.720 10.163 -26.132 1.00 66.08 70 A 1 ATOM 527 C CB . ASP A 0 70 . 8.574 8.864 -26.825 1.00 66.08 70 A 1 ATOM 528 O O . ASP A 0 70 . 10.071 10.879 -25.372 1.00 66.08 70 A 1 ATOM 529 C CG . ASP A 0 70 . 7.984 9.835 -27.860 1.00 66.08 70 A 1 ATOM 530 O OD1 . ASP A 0 70 . 8.758 10.495 -28.588 1.00 66.08 70 A 1 ATOM 531 O OD2 . ASP A 0 70 . 6.738 9.948 -27.940 1.00 66.08 70 A 1 ATOM 532 N N . LEU A 0 71 . 11.975 10.457 -26.493 1.00 78.14 71 A 1 ATOM 533 C CA . LEU A 0 71 . 12.667 11.737 -26.252 1.00 78.14 71 A 1 ATOM 534 C C . LEU A 0 71 . 12.133 12.857 -27.175 1.00 78.14 71 A 1 ATOM 535 C CB . LEU A 0 71 . 14.191 11.537 -26.418 1.00 78.14 71 A 1 ATOM 536 O O . LEU A 0 71 . 12.903 13.613 -27.775 1.00 78.14 71 A 1 ATOM 537 C CG . LEU A 0 71 . 14.875 10.678 -25.341 1.00 78.14 71 A 1 ATOM 538 C CD1 . LEU A 0 71 . 16.335 10.449 -25.742 1.00 78.14 71 A 1 ATOM 539 C CD2 . LEU A 0 71 . 14.856 11.392 -23.990 1.00 78.14 71 A 1 ATOM 540 N N . SER A 0 72 . 10.814 12.939 -27.365 1.00 81.66 72 A 1 ATOM 541 C CA . SER A 0 72 . 10.204 13.941 -28.239 1.00 81.66 72 A 1 ATOM 542 C C . SER A 0 72 . 9.985 15.280 -27.546 1.00 81.66 72 A 1 ATOM 543 C CB . SER A 0 72 . 8.915 13.456 -28.907 1.00 81.66 72 A 1 ATOM 544 O O . SER A 0 72 . 9.861 15.402 -26.329 1.00 81.66 72 A 1 ATOM 545 O OG . SER A 0 72 . 7.943 13.009 -27.992 1.00 81.66 72 A 1 ATOM 546 N N . THR A 0 73 . 9.904 16.320 -28.371 1.00 85.05 73 A 1 ATOM 547 C CA . THR A 0 73 . 9.488 17.661 -27.971 1.00 85.05 73 A 1 ATOM 548 C C . THR A 0 73 . 8.117 17.972 -28.561 1.00 85.05 73 A 1 ATOM 549 C CB . THR A 0 73 . 10.530 18.710 -28.379 1.00 85.05 73 A 1 ATOM 550 O O . THR A 0 73 . 7.699 17.405 -29.573 1.00 85.05 73 A 1 ATOM 551 C CG2 . THR A 0 73 . 11.878 18.477 -27.697 1.00 85.05 73 A 1 ATOM 552 O OG1 . THR A 0 73 . 10.754 18.679 -29.768 1.00 85.05 73 A 1 ATOM 553 N N . MET A 0 74 . 7.388 18.888 -27.923 1.00 86.15 74 A 1 ATOM 554 C CA . MET A 0 74 . 6.117 19.384 -28.442 1.00 86.15 74 A 1 ATOM 555 C C . MET A 0 74 . 6.328 20.729 -29.132 1.00 86.15 74 A 1 ATOM 556 C CB . MET A 0 74 . 5.084 19.494 -27.318 1.00 86.15 74 A 1 ATOM 557 O O . MET A 0 74 . 6.895 21.648 -28.545 1.00 86.15 74 A 1 ATOM 558 C CG . MET A 0 74 . 4.730 18.123 -26.727 1.00 86.15 74 A 1 ATOM 559 S SD . MET A 0 74 . 3.265 18.154 -25.658 1.00 86.15 74 A 1 ATOM 560 C CE . MET A 0 74 . 3.967 19.010 -24.218 1.00 86.15 74 A 1 ATOM 561 N N . ILE A 0 75 . 5.827 20.860 -30.360 1.00 86.62 75 A 1 ATOM 562 C CA . ILE A 0 75 . 5.810 22.147 -31.066 1.00 86.62 75 A 1 ATOM 563 C C . ILE A 0 75 . 4.807 23.071 -30.362 1.00 86.62 75 A 1 ATOM 564 C CB . ILE A 0 75 . 5.484 21.967 -32.567 1.00 86.62 75 A 1 ATOM 565 O O . ILE A 0 75 . 3.657 22.675 -30.141 1.00 86.62 75 A 1 ATOM 566 C CG1 . ILE A 0 75 . 6.458 20.966 -33.235 1.00 86.62 75 A 1 ATOM 567 C CG2 . ILE A 0 75 . 5.545 23.326 -33.290 1.00 86.62 75 A 1 ATOM 568 C CD1 . ILE A 0 75 . 6.114 20.634 -34.693 1.00 86.62 75 A 1 ATOM 569 N N . SER A 0 76 . 5.231 24.289 -30.013 1.00 84.42 76 A 1 ATOM 570 C CA . SER A 0 76 . 4.348 25.300 -29.425 1.00 84.42 76 A 1 ATOM 571 C C . SER A 0 76 . 3.236 25.704 -30.396 1.00 84.42 76 A 1 ATOM 572 C CB . SER A 0 76 . 5.141 26.535 -28.974 1.00 84.42 76 A 1 ATOM 573 O O . SER A 0 76 . 3.404 25.659 -31.614 1.00 84.42 76 A 1 ATOM 574 O OG . SER A 0 76 . 5.732 27.201 -30.071 1.00 84.42 76 A 1 ATOM 575 N N . GLY A 0 77 . 2.091 26.129 -29.858 1.00 82.32 77 A 1 ATOM 576 C CA . GLY A 0 77 . 1.030 26.725 -30.672 1.00 82.32 77 A 1 ATOM 577 C C . GLY A 0 77 . 1.485 28.024 -31.352 1.00 82.32 77 A 1 ATOM 578 O O . GLY A 0 77 . 2.498 28.602 -30.942 1.00 82.32 77 A 1 ATOM 579 N N . PRO A 0 78 . 0.754 28.484 -32.383 1.00 81.04 78 A 1 ATOM 580 C CA . PRO A 0 78 . 1.122 29.694 -33.090 1.00 81.04 78 A 1 ATOM 581 C C . PRO A 0 78 . 1.050 30.922 -32.173 1.00 81.04 78 A 1 ATOM 582 C CB . PRO A 0 78 . 0.182 29.790 -34.295 1.00 81.04 78 A 1 ATOM 583 O O . PRO A 0 78 . 0.154 31.017 -31.330 1.00 81.04 78 A 1 ATOM 584 C CG . PRO A 0 78 . -1.059 29.045 -33.809 1.00 81.04 78 A 1 ATOM 585 C CD . PRO A 0 78 . -0.479 27.937 -32.926 1.00 81.04 78 A 1 ATOM 586 N N . SER A 0 79 . 1.980 31.865 -32.336 1.00 81.62 79 A 1 ATOM 587 C CA . SER A 0 79 . 1.939 33.135 -31.601 1.00 81.62 79 A 1 ATOM 588 C C . SER A 0 79 . 0.727 33.959 -32.054 1.00 81.62 79 A 1 ATOM 589 C CB . SER A 0 79 . 3.209 33.961 -31.816 1.00 81.62 79 A 1 ATOM 590 O O . SER A 0 79 . 0.552 34.129 -33.263 1.00 81.62 79 A 1 ATOM 591 O OG . SER A 0 79 . 3.118 35.153 -31.052 1.00 81.62 79 A 1 ATOM 592 N N . PRO A 0 80 . -0.070 34.552 -31.141 1.00 76.04 80 A 1 ATOM 593 C CA . PRO A 0 80 . -1.194 35.418 -31.514 1.00 76.04 80 A 1 ATOM 594 C C . PRO A 0 80 . -0.795 36.602 -32.407 1.00 76.04 80 A 1 ATOM 595 C CB . PRO A 0 80 . -1.771 35.928 -30.187 1.00 76.04 80 A 1 ATOM 596 O O . PRO A 0 80 . -1.634 37.145 -33.118 1.00 76.04 80 A 1 ATOM 597 C CG . PRO A 0 80 . -1.351 34.871 -29.169 1.00 76.04 80 A 1 ATOM 598 C CD . PRO A 0 80 . -0.003 34.392 -29.696 1.00 76.04 80 A 1 ATOM 599 N N . SER A 0 81 . 0.475 37.015 -32.356 1.00 81.73 81 A 1 ATOM 600 C CA . SER A 0 81 . 1.020 38.141 -33.117 1.00 81.73 81 A 1 ATOM 601 C C . SER A 0 81 . 1.573 37.776 -34.496 1.00 81.73 81 A 1 ATOM 602 C CB . SER A 0 81 . 2.122 38.815 -32.296 1.00 81.73 81 A 1 ATOM 603 O O . SER A 0 81 . 1.846 38.682 -35.281 1.00 81.73 81 A 1 ATOM 604 O OG . SER A 0 81 . 3.156 37.897 -31.964 1.00 81.73 81 A 1 ATOM 605 N N . ASP A 0 82 . 1.771 36.489 -34.800 1.00 80.94 82 A 1 ATOM 606 C CA . ASP A 0 82 . 2.448 36.054 -36.025 1.00 80.94 82 A 1 ATOM 607 C C . ASP A 0 82 . 1.515 35.249 -36.933 1.00 80.94 82 A 1 ATOM 608 C CB . ASP A 0 82 . 3.759 35.320 -35.702 1.00 80.94 82 A 1 ATOM 609 O O . ASP A 0 82 . 1.487 34.015 -36.926 1.00 80.94 82 A 1 ATOM 610 C CG . ASP A 0 82 . 4.612 35.075 -36.957 1.00 80.94 82 A 1 ATOM 611 O OD1 . ASP A 0 82 . 4.320 35.682 -38.018 1.00 80.94 82 A 1 ATOM 612 O OD2 . ASP A 0 82 . 5.575 34.280 -36.856 1.00 80.94 82 A 1 ATOM 613 N N . SER A 0 83 . 0.771 35.967 -37.777 1.00 76.51 83 A 1 ATOM 614 C CA . SER A 0 83 . -0.141 35.379 -38.764 1.00 76.51 83 A 1 ATOM 615 C C . SER A 0 83 . 0.561 34.471 -39.782 1.00 76.51 83 A 1 ATOM 616 C CB . SER A 0 83 . -0.896 36.479 -39.518 1.00 76.51 83 A 1 ATOM 617 O O . SER A 0 83 . -0.112 33.699 -40.458 1.00 76.51 83 A 1 ATOM 618 O OG . SER A 0 83 . -1.438 37.427 -38.618 1.00 76.51 83 A 1 ATOM 619 N N . ARG A 0 84 . 1.901 34.511 -39.894 1.00 82.31 84 A 1 ATOM 620 C CA . ARG A 0 84 . 2.675 33.651 -40.813 1.00 82.31 84 A 1 ATOM 621 C C . ARG A 0 84 . 2.643 32.173 -40.426 1.00 82.31 84 A 1 ATOM 622 C CB . ARG A 0 84 . 4.139 34.107 -40.858 1.00 82.31 84 A 1 ATOM 623 O O . ARG A 0 84 . 3.031 31.324 -41.221 1.00 82.31 84 A 1 ATOM 624 C CG . ARG A 0 84 . 4.313 35.556 -41.325 1.00 82.31 84 A 1 ATOM 625 C CD . ARG A 0 84 . 5.784 35.943 -41.182 1.00 82.31 84 A 1 ATOM 626 N NE . ARG A 0 84 . 6.025 37.324 -41.638 1.00 82.31 84 A 1 ATOM 627 N NH1 . ARG A 0 84 . 7.815 37.753 -40.271 1.00 82.31 84 A 1 ATOM 628 N NH2 . ARG A 0 84 . 7.099 39.333 -41.678 1.00 82.31 84 A 1 ATOM 629 C CZ . ARG A 0 84 . 6.976 38.127 -41.196 1.00 82.31 84 A 1 ATOM 630 N N . GLN A 0 85 . 2.216 31.862 -39.205 1.00 83.27 85 A 1 ATOM 631 C CA . GLN A 0 85 . 2.139 30.493 -38.691 1.00 83.27 85 A 1 ATOM 632 C C . GLN A 0 85 . 0.786 29.826 -38.985 1.00 83.27 85 A 1 ATOM 633 C CB . GLN A 0 85 . 2.469 30.513 -37.193 1.00 83.27 85 A 1 ATOM 634 O O . GLN A 0 85 . 0.585 28.654 -38.645 1.00 83.27 85 A 1 ATOM 635 C CG . GLN A 0 85 . 3.877 31.086 -36.953 1.00 83.27 85 A 1 ATOM 636 C CD . GLN A 0 85 . 4.291 31.112 -35.492 1.00 83.27 85 A 1 ATOM 637 N NE2 . GLN A 0 85 . 5.522 31.453 -35.205 1.00 83.27 85 A 1 ATOM 638 O OE1 . GLN A 0 85 . 3.536 30.844 -34.577 1.00 83.27 85 A 1 ATOM 639 N N . LEU A 0 86 . -0.136 30.561 -39.611 1.00 83.41 86 A 1 ATOM 640 C CA . LEU A 0 86 . -1.471 30.104 -39.965 1.00 83.41 86 A 1 ATOM 641 C C . LEU A 0 86 . -1.567 29.837 -41.471 1.00 83.41 86 A 1 ATOM 642 C CB . LEU A 0 86 . -2.514 31.130 -39.488 1.00 83.41 86 A 1 ATOM 643 O O . LEU A 0 86 . -0.940 30.516 -42.281 1.00 83.41 86 A 1 ATOM 644 C CG . LEU A 0 86 . -2.458 31.462 -37.984 1.00 83.41 86 A 1 ATOM 645 C CD1 . LEU A 0 86 . -3.516 32.511 -37.644 1.00 83.41 86 A 1 ATOM 646 C CD2 . LEU A 0 86 . -2.697 30.232 -37.102 1.00 83.41 86 A 1 ATOM 647 N N . ASP A 0 87 . -2.346 28.824 -41.841 1.00 84.98 87 A 1 ATOM 648 C CA . ASP A 0 87 . -2.764 28.615 -43.221 1.00 84.98 87 A 1 ATOM 649 C C . ASP A 0 87 . -3.804 29.663 -43.649 1.00 84.98 87 A 1 ATOM 650 C CB . ASP A 0 87 . -3.192 27.146 -43.453 1.00 84.98 87 A 1 ATOM 651 O O . ASP A 0 87 . -4.299 30.452 -42.842 1.00 84.98 87 A 1 ATOM 652 C CG . ASP A 0 87 . -4.493 26.673 -42.784 1.00 84.98 87 A 1 ATOM 653 O OD1 . ASP A 0 87 . -5.309 27.513 -42.353 1.00 84.98 87 A 1 ATOM 654 O OD2 . ASP A 0 87 . -4.718 25.438 -42.742 1.00 84.98 87 A 1 ATOM 655 N N . GLU A 0 88 . -4.157 29.662 -44.935 1.00 86.33 88 A 1 ATOM 656 C CA . GLU A 0 88 . -5.165 30.567 -45.511 1.00 86.33 88 A 1 ATOM 657 C C . GLU A 0 88 . -6.528 30.493 -44.790 1.00 86.33 88 A 1 ATOM 658 C CB . GLU A 0 88 . -5.295 30.192 -46.994 1.00 86.33 88 A 1 ATOM 659 O O . GLU A 0 88 . -7.303 31.443 -44.811 1.00 86.33 88 A 1 ATOM 660 C CG . GLU A 0 88 . -6.132 31.178 -47.823 1.00 86.33 88 A 1 ATOM 661 C CD . GLU A 0 88 . -6.193 30.795 -49.311 1.00 86.33 88 A 1 ATOM 662 O OE1 . GLU A 0 88 . -6.921 31.492 -50.050 1.00 86.33 88 A 1 ATOM 663 O OE2 . GLU A 0 88 . -5.525 29.806 -49.700 1.00 86.33 88 A 1 ATOM 664 N N . HIS A 0 89 . -6.804 29.387 -44.089 1.00 86.23 89 A 1 ATOM 665 C CA . HIS A 0 89 . -8.036 29.151 -43.339 1.00 86.23 89 A 1 ATOM 666 C C . HIS A 0 89 . -7.886 29.436 -41.832 1.00 86.23 89 A 1 ATOM 667 C CB . HIS A 0 89 . -8.512 27.713 -43.597 1.00 86.23 89 A 1 ATOM 668 O O . HIS A 0 89 . -8.766 29.068 -41.048 1.00 86.23 89 A 1 ATOM 669 C CG . HIS A 0 89 . -8.743 27.389 -45.051 1.00 86.23 89 A 1 ATOM 670 C CD2 . HIS A 0 89 . -9.946 27.380 -45.703 1.00 86.23 89 A 1 ATOM 671 N ND1 . HIS A 0 89 . -7.780 27.058 -45.978 1.00 86.23 89 A 1 ATOM 672 C CE1 . HIS A 0 89 . -8.388 26.870 -47.161 1.00 86.23 89 A 1 ATOM 673 N NE2 . HIS A 0 89 . -9.716 27.009 -47.029 1.00 86.23 89 A 1 ATOM 674 N N . GLY A 0 90 . -6.777 30.045 -41.399 1.00 83.34 90 A 1 ATOM 675 C CA . GLY A 0 90 . -6.515 30.387 -40.001 1.00 83.34 90 A 1 ATOM 676 C C . GLY A 0 90 . -6.136 29.202 -39.105 1.00 83.34 90 A 1 ATOM 677 O O . GLY A 0 90 . -6.170 29.326 -37.881 1.00 83.34 90 A 1 ATOM 678 N N . LYS A 0 91 . -5.793 28.035 -39.663 1.00 84.80 91 A 1 ATOM 679 C CA . LYS A 0 91 . -5.352 26.864 -38.888 1.00 84.80 91 A 1 ATOM 680 C C . LYS A 0 91 . -3.830 26.859 -38.763 1.00 84.80 91 A 1 ATOM 681 C CB . LYS A 0 91 . -5.842 25.553 -39.515 1.00 84.80 91 A 1 ATOM 682 O O . LYS A 0 91 . -3.142 27.263 -39.692 1.00 84.80 91 A 1 ATOM 683 C CG . LYS A 0 91 . -7.360 25.498 -39.699 1.00 84.80 91 A 1 ATOM 684 C CD . LYS A 0 91 . -7.766 24.237 -40.464 1.00 84.80 91 A 1 ATOM 685 C CE . LYS A 0 91 . -9.286 24.263 -40.634 1.00 84.80 91 A 1 ATOM 686 N NZ . LYS A 0 91 . -9.757 23.234 -41.590 1.00 84.80 91 A 1 ATOM 687 N N . PRO A 0 92 . -3.267 26.337 -37.663 1.00 85.97 92 A 1 ATOM 688 C CA . PRO A 0 92 . -1.819 26.249 -37.511 1.00 85.97 92 A 1 ATOM 689 C C . PRO A 0 92 . -1.202 25.379 -38.614 1.00 85.97 92 A 1 ATOM 690 C CB . PRO A 0 92 . -1.596 25.666 -36.113 1.00 85.97 92 A 1 ATOM 691 O O . PRO A 0 92 . -1.611 24.221 -38.793 1.00 85.97 92 A 1 ATOM 692 C CG . PRO A 0 92 . -2.887 24.902 -35.821 1.00 85.97 92 A 1 ATOM 693 C CD . PRO A 0 92 . -3.946 25.745 -36.522 1.00 85.97 92 A 1 ATOM 694 N N . MET A 0 93 . -0.211 25.934 -39.322 1.00 84.65 93 A 1 ATOM 695 C CA . MET A 0 93 . 0.554 25.222 -40.351 1.00 84.65 93 A 1 ATOM 696 C C . MET A 0 93 . 1.365 24.074 -39.741 1.00 84.65 93 A 1 ATOM 697 C CB . MET A 0 93 . 1.505 26.179 -41.090 1.00 84.65 93 A 1 ATOM 698 O O . MET A 0 93 . 1.340 22.949 -40.241 1.00 84.65 93 A 1 ATOM 699 C CG . MET A 0 93 . 0.799 27.088 -42.100 1.00 84.65 93 A 1 ATOM 700 S SD . MET A 0 93 . 1.800 27.352 -43.590 1.00 84.65 93 A 1 ATOM 701 C CE . MET A 0 93 . 0.639 28.299 -44.606 1.00 84.65 93 A 1 ATOM 702 N N . TYR A 0 94 . 2.035 24.334 -38.616 1.00 85.10 94 A 1 ATOM 703 C CA . TYR A 0 94 . 2.770 23.323 -37.861 1.00 85.10 94 A 1 ATOM 704 C C . TYR A 0 94 . 1.865 22.706 -36.806 1.00 85.10 94 A 1 ATOM 705 C CB . TYR A 0 94 . 4.037 23.916 -37.241 1.00 85.10 94 A 1 ATOM 706 O O . TYR A 0 94 . 1.332 23.388 -35.932 1.00 85.10 94 A 1 ATOM 707 C CG . TYR A 0 94 . 4.925 24.585 -38.265 1.00 85.10 94 A 1 ATOM 708 C CD1 . TYR A 0 94 . 5.682 23.805 -39.161 1.00 85.10 94 A 1 ATOM 709 C CD2 . TYR A 0 94 . 4.946 25.990 -38.355 1.00 85.10 94 A 1 ATOM 710 C CE1 . TYR A 0 94 . 6.464 24.434 -40.148 1.00 85.10 94 A 1 ATOM 711 C CE2 . TYR A 0 94 . 5.724 26.621 -39.343 1.00 85.10 94 A 1 ATOM 712 O OH . TYR A 0 94 . 7.242 26.439 -41.195 1.00 85.10 94 A 1 ATOM 713 C CZ . TYR A 0 94 . 6.486 25.841 -40.240 1.00 85.10 94 A 1 ATOM 714 N N . ARG A 0 95 . 1.684 21.390 -36.882 1.00 81.78 95 A 1 ATOM 715 C CA . ARG A 0 95 . 0.857 20.645 -35.934 1.00 81.78 95 A 1 ATOM 716 C C . ARG A 0 95 . 1.714 19.659 -35.179 1.00 81.78 95 A 1 ATOM 717 C CB . ARG A 0 95 . -0.314 19.963 -36.645 1.00 81.78 95 A 1 ATOM 718 O O . ARG A 0 95 . 2.488 18.913 -35.776 1.00 81.78 95 A 1 ATOM 719 C CG . ARG A 0 95 . -1.222 21.002 -37.314 1.00 81.78 95 A 1 ATOM 720 C CD . ARG A 0 95 . -2.461 20.320 -37.882 1.00 81.78 95 A 1 ATOM 721 N NE . ARG A 0 95 . -3.270 21.281 -38.641 1.00 81.78 95 A 1 ATOM 722 N NH1 . ARG A 0 95 . -4.943 19.829 -39.236 1.00 81.78 95 A 1 ATOM 723 N NH2 . ARG A 0 95 . -4.927 21.921 -40.046 1.00 81.78 95 A 1 ATOM 724 C CZ . ARG A 0 95 . -4.381 21.009 -39.295 1.00 81.78 95 A 1 ATOM 725 N N . ASN A 0 96 . 1.522 19.627 -33.869 1.00 82.89 96 A 1 ATOM 726 C CA . ASN A 0 96 . 2.193 18.663 -33.022 1.00 82.89 96 A 1 ATOM 727 C C . ASN A 0 96 . 1.722 17.239 -33.378 1.00 82.89 96 A 1 ATOM 728 C CB . ASN A 0 96 . 1.939 19.048 -31.556 1.00 82.89 96 A 1 ATOM 729 O O . ASN A 0 96 . 0.523 16.940 -33.320 1.00 82.89 96 A 1 ATOM 730 C CG . ASN A 0 96 . 2.873 18.308 -30.625 1.00 82.89 96 A 1 ATOM 731 N ND2 . ASN A 0 96 . 2.580 18.266 -29.349 1.00 82.89 96 A 1 ATOM 732 O OD1 . ASN A 0 96 . 3.877 17.767 -31.040 1.00 82.89 96 A 1 ATOM 733 N N . ARG A 0 97 . 2.650 16.359 -33.769 1.00 78.36 97 A 1 ATOM 734 C CA . ARG A 0 97 . 2.350 14.946 -34.028 1.00 78.36 97 A 1 ATOM 735 C C . ARG A 0 97 . 2.507 14.177 -32.724 1.00 78.36 97 A 1 ATOM 736 C CB . ARG A 0 97 . 3.249 14.368 -35.133 1.00 78.36 97 A 1 ATOM 737 O O . ARG A 0 97 . 3.574 14.169 -32.127 1.00 78.36 97 A 1 ATOM 738 C CG . ARG A 0 97 . 2.894 14.906 -36.527 1.00 78.36 97 A 1 ATOM 739 C CD . ARG A 0 97 . 3.715 14.171 -37.595 1.00 78.36 97 A 1 ATOM 740 N NE . ARG A 0 97 . 3.383 14.631 -38.959 1.00 78.36 97 A 1 ATOM 741 N NH1 . ARG A 0 97 . 4.798 13.216 -40.090 1.00 78.36 97 A 1 ATOM 742 N NH2 . ARG A 0 97 . 3.557 14.672 -41.235 1.00 78.36 97 A 1 ATOM 743 C CZ . ARG A 0 97 . 3.910 14.172 -40.083 1.00 78.36 97 A 1 ATOM 744 N N . ARG A 0 98 . 1.437 13.516 -32.277 1.00 75.08 98 A 1 ATOM 745 C CA . ARG A 0 98 . 1.482 12.647 -31.091 1.00 75.08 98 A 1 ATOM 746 C C . ARG A 0 98 . 2.198 11.340 -31.445 1.00 75.08 98 A 1 ATOM 747 C CB . ARG A 0 98 . 0.069 12.408 -30.534 1.00 75.08 98 A 1 ATOM 748 O O . ARG A 0 98 . 1.533 10.365 -31.794 1.00 75.08 98 A 1 ATOM 749 C CG . ARG A 0 98 . -0.581 13.680 -29.971 1.00 75.08 98 A 1 ATOM 750 C CD . ARG A 0 98 . -1.937 13.331 -29.345 1.00 75.08 98 A 1 ATOM 751 N NE . ARG A 0 98 . -2.612 14.524 -28.800 1.00 75.08 98 A 1 ATOM 752 N NH1 . ARG A 0 98 . -4.469 13.464 -27.961 1.00 75.08 98 A 1 ATOM 753 N NH2 . ARG A 0 98 . -4.269 15.675 -27.740 1.00 75.08 98 A 1 ATOM 754 C CZ . ARG A 0 98 . -3.775 14.549 -28.172 1.00 75.08 98 A 1 ATOM 755 N N . ASN A 0 99 . 3.526 11.334 -31.344 1.00 78.09 99 A 1 ATOM 756 C CA . ASN A 0 99 . 4.391 10.189 -31.660 1.00 78.09 99 A 1 ATOM 757 C C . ASN A 0 99 . 4.534 9.169 -30.513 1.00 78.09 99 A 1 ATOM 758 C CB . ASN A 0 99 . 5.744 10.698 -32.179 1.00 78.09 99 A 1 ATOM 759 O O . ASN A 0 99 . 5.429 8.336 -30.533 1.00 78.09 99 A 1 ATOM 760 C CG . ASN A 0 99 . 5.682 11.300 -33.570 1.00 78.09 99 A 1 ATOM 761 N ND2 . ASN A 0 99 . 6.752 11.937 -33.977 1.00 78.09 99 A 1 ATOM 762 O OD1 . ASN A 0 99 . 4.706 11.209 -34.307 1.00 78.09 99 A 1 ATOM 763 N N . ILE A 0 100 . 3.595 9.165 -29.567 1.00 82.76 100 A 1 ATOM 764 C CA . ILE A 0 100 . 3.596 8.218 -28.452 1.00 82.76 100 A 1 ATOM 765 C C . ILE A 0 100 . 3.302 6.807 -28.973 1.00 82.76 100 A 1 ATOM 766 C CB . ILE A 0 100 . 2.580 8.644 -27.375 1.00 82.76 100 A 1 ATOM 767 O O . ILE A 0 100 . 2.259 6.582 -29.616 1.00 82.76 100 A 1 ATOM 768 C CG1 . ILE A 0 100 . 2.878 10.070 -26.855 1.00 82.76 100 A 1 ATOM 769 C CG2 . ILE A 0 100 . 2.577 7.646 -26.204 1.00 82.76 100 A 1 ATOM 770 C CD1 . ILE A 0 100 . 1.734 10.668 -26.028 1.00 82.76 100 A 1 ATOM 771 N N . SER A 0 101 . 4.188 5.872 -28.621 1.00 85.61 101 A 1 ATOM 772 C CA . SER A 0 101 . 4.067 4.440 -28.899 1.00 85.61 101 A 1 ATOM 773 C C . SER A 0 101 . 2.706 3.892 -28.450 1.00 85.61 101 A 1 ATOM 774 C CB . SER A 0 101 . 5.211 3.690 -28.209 1.00 85.61 101 A 1 ATOM 775 O O . SER A 0 101 . 2.124 4.325 -27.454 1.00 85.61 101 A 1 ATOM 776 O OG . SER A 0 101 . 5.264 2.355 -28.667 1.00 85.61 101 A 1 ATOM 777 N N . ALA A 0 102 . 2.153 2.934 -29.196 1.00 86.27 102 A 1 ATOM 778 C CA . ALA A 0 102 . 0.861 2.328 -28.872 1.00 86.27 102 A 1 ATOM 779 C C . ALA A 0 102 . 0.779 1.742 -27.438 1.00 86.27 102 A 1 ATOM 780 C CB . ALA A 0 102 . 0.500 1.301 -29.952 1.00 86.27 102 A 1 ATOM 781 O O . ALA A 0 102 . -0.212 2.044 -26.766 1.00 86.27 102 A 1 ATOM 782 N N . PRO A 0 103 . 1.764 0.958 -26.938 1.00 87.97 103 A 1 ATOM 783 C CA . PRO A 0 103 . 1.794 0.507 -25.540 1.00 87.97 103 A 1 ATOM 784 C C . PRO A 0 103 . 1.830 1.667 -24.537 1.00 87.97 103 A 1 ATOM 785 C CB . PRO A 0 103 . 3.037 -0.386 -25.410 1.00 87.97 103 A 1 ATOM 786 O O . PRO A 0 103 . 0.991 1.712 -23.636 1.00 87.97 103 A 1 ATOM 787 C CG . PRO A 0 103 . 3.927 0.048 -26.573 1.00 87.97 103 A 1 ATOM 788 C CD . PRO A 0 103 . 2.888 0.355 -27.645 1.00 87.97 103 A 1 ATOM 789 N N . ASP A 0 104 . 2.709 2.651 -24.734 1.00 90.31 104 A 1 ATOM 790 C CA . ASP A 0 104 . 2.828 3.800 -23.826 1.00 90.31 104 A 1 ATOM 791 C C . ASP A 0 104 . 1.546 4.630 -23.778 1.00 90.31 104 A 1 ATOM 792 C CB . ASP A 0 104 . 3.989 4.702 -24.252 1.00 90.31 104 A 1 ATOM 793 O O . ASP A 0 104 . 1.151 5.129 -22.728 1.00 90.31 104 A 1 ATOM 794 C CG . ASP A 0 104 . 5.354 4.046 -24.061 1.00 90.31 104 A 1 ATOM 795 O OD1 . ASP A 0 104 . 5.501 3.265 -23.098 1.00 90.31 104 A 1 ATOM 796 O OD2 . ASP A 0 104 . 6.218 4.333 -24.912 1.00 90.31 104 A 1 ATOM 797 N N . ARG A 0 105 . 0.822 4.736 -24.896 1.00 90.36 105 A 1 ATOM 798 C CA . ARG A 0 105 . -0.477 5.417 -24.932 1.00 90.36 105 A 1 ATOM 799 C C . ARG A 0 105 . -1.500 4.747 -24.015 1.00 90.36 105 A 1 ATOM 800 C CB . ARG A 0 105 . -0.967 5.459 -26.379 1.00 90.36 105 A 1 ATOM 801 O O . ARG A 0 105 . -2.304 5.446 -23.396 1.00 90.36 105 A 1 ATOM 802 C CG . ARG A 0 105 . -2.207 6.352 -26.535 1.00 90.36 105 A 1 ATOM 803 C CD . ARG A 0 105 . -2.713 6.343 -27.979 1.00 90.36 105 A 1 ATOM 804 N NE . ARG A 0 105 . -1.670 6.801 -28.915 1.00 90.36 105 A 1 ATOM 805 N NH1 . ARG A 0 105 . -2.964 7.000 -30.796 1.00 90.36 105 A 1 ATOM 806 N NH2 . ARG A 0 105 . -0.759 7.432 -30.884 1.00 90.36 105 A 1 ATOM 807 C CZ . ARG A 0 105 . -1.806 7.078 -30.194 1.00 90.36 105 A 1 ATOM 808 N N . VAL A 0 106 . -1.485 3.416 -23.939 1.00 92.93 106 A 1 ATOM 809 C CA . VAL A 0 106 . -2.355 2.654 -23.034 1.00 92.93 106 A 1 ATOM 810 C C . VAL A 0 106 . -1.949 2.904 -21.585 1.00 92.93 106 A 1 ATOM 811 C CB . VAL A 0 106 . -2.348 1.150 -23.375 1.00 92.93 106 A 1 ATOM 812 O O . VAL A 0 106 . -2.815 3.255 -20.782 1.00 92.93 106 A 1 ATOM 813 C CG1 . VAL A 0 106 . -3.146 0.345 -22.344 1.00 92.93 106 A 1 ATOM 814 C CG2 . VAL A 0 106 . -2.975 0.911 -24.756 1.00 92.93 106 A 1 ATOM 815 N N . LEU A 0 107 . -0.651 2.819 -21.276 1.00 94.14 107 A 1 ATOM 816 C CA . LEU A 0 107 . -0.106 3.100 -19.943 1.00 94.14 107 A 1 ATOM 817 C C . LEU A 0 107 . -0.460 4.522 -19.483 1.00 94.14 107 A 1 ATOM 818 C CB . LEU A 0 107 . 1.421 2.888 -19.954 1.00 94.14 107 A 1 ATOM 819 O O . LEU A 0 107 . -1.059 4.702 -18.429 1.00 94.14 107 A 1 ATOM 820 C CG . LEU A 0 107 . 1.891 1.436 -20.173 1.00 94.14 107 A 1 ATOM 821 C CD1 . LEU A 0 107 . 3.410 1.399 -20.302 1.00 94.14 107 A 1 ATOM 822 C CD2 . LEU A 0 107 . 1.498 0.523 -19.010 1.00 94.14 107 A 1 ATOM 823 N N . LEU A 0 108 . -0.216 5.537 -20.314 1.00 93.82 108 A 1 ATOM 824 C CA . LEU A 0 108 . -0.551 6.935 -20.019 1.00 93.82 108 A 1 ATOM 825 C C . LEU A 0 108 . -2.055 7.173 -19.844 1.00 93.82 108 A 1 ATOM 826 C CB . LEU A 0 108 . -0.040 7.824 -21.164 1.00 93.82 108 A 1 ATOM 827 O O . LEU A 0 108 . -2.466 8.065 -19.102 1.00 93.82 108 A 1 ATOM 828 C CG . LEU A 0 108 . 1.485 8.013 -21.204 1.00 93.82 108 A 1 ATOM 829 C CD1 . LEU A 0 108 . 1.836 8.799 -22.465 1.00 93.82 108 A 1 ATOM 830 C CD2 . LEU A 0 108 . 1.981 8.796 -19.988 1.00 93.82 108 A 1 ATOM 831 N N . SER A 0 109 . -2.908 6.426 -20.548 1.00 94.63 109 A 1 ATOM 832 C CA . SER A 0 109 . -4.354 6.498 -20.324 1.00 94.63 109 A 1 ATOM 833 C C . SER A 0 109 . -4.733 5.914 -18.965 1.00 94.63 109 A 1 ATOM 834 C CB . SER A 0 109 . -5.113 5.791 -21.444 1.00 94.63 109 A 1 ATOM 835 O O . SER A 0 109 . -5.491 6.543 -18.231 1.00 94.63 109 A 1 ATOM 836 O OG . SER A 0 109 . -6.470 6.188 -21.402 1.00 94.63 109 A 1 ATOM 837 N N . ALA A 0 110 . -4.171 4.757 -18.620 1.00 96.17 110 A 1 ATOM 838 C CA . ALA A 0 110 . -4.405 4.090 -17.347 1.00 96.17 110 A 1 ATOM 839 C C . ALA A 0 110 . -3.887 4.911 -16.159 1.00 96.17 110 A 1 ATOM 840 C CB . ALA A 0 110 . -3.737 2.719 -17.415 1.00 96.17 110 A 1 ATOM 841 O O . ALA A 0 110 . -4.611 5.101 -15.188 1.00 96.17 110 A 1 ATOM 842 N N . PHE A 0 111 . -2.683 5.479 -16.254 1.00 96.79 111 A 1 ATOM 843 C CA . PHE A 0 111 . -2.096 6.296 -15.188 1.00 96.79 111 A 1 ATOM 844 C C . PHE A 0 111 . -2.899 7.571 -14.917 1.00 96.79 111 A 1 ATOM 845 C CB . PHE A 0 111 . -0.644 6.647 -15.542 1.00 96.79 111 A 1 ATOM 846 O O . PHE A 0 111 . -3.031 7.990 -13.765 1.00 96.79 111 A 1 ATOM 847 C CG . PHE A 0 111 . 0.321 5.487 -15.736 1.00 96.79 111 A 1 ATOM 848 C CD1 . PHE A 0 111 . 0.043 4.195 -15.239 1.00 96.79 111 A 1 ATOM 849 C CD2 . PHE A 0 111 . 1.533 5.715 -16.416 1.00 96.79 111 A 1 ATOM 850 C CE1 . PHE A 0 111 . 0.965 3.152 -15.419 1.00 96.79 111 A 1 ATOM 851 C CE2 . PHE A 0 111 . 2.457 4.669 -16.593 1.00 96.79 111 A 1 ATOM 852 C CZ . PHE A 0 111 . 2.172 3.388 -16.093 1.00 96.79 111 A 1 ATOM 853 N N . ARG A 0 112 . -3.485 8.173 -15.963 1.00 96.72 112 A 1 ATOM 854 C CA . ARG A 0 112 . -4.416 9.301 -15.807 1.00 96.72 112 A 1 ATOM 855 C C . ARG A 0 112 . -5.690 8.885 -15.079 1.00 96.72 112 A 1 ATOM 856 C CB . ARG A 0 112 . -4.747 9.929 -17.166 1.00 96.72 112 A 1 ATOM 857 O O . ARG A 0 112 . -6.122 9.601 -14.185 1.00 96.72 112 A 1 ATOM 858 C CG . ARG A 0 112 . -3.591 10.805 -17.673 1.00 96.72 112 A 1 ATOM 859 C CD . ARG A 0 112 . -3.945 11.502 -18.991 1.00 96.72 112 A 1 ATOM 860 N NE . ARG A 0 112 . -4.131 10.535 -20.090 1.00 96.72 112 A 1 ATOM 861 N NH1 . ARG A 0 112 . -5.734 11.697 -21.255 1.00 96.72 112 A 1 ATOM 862 N NH2 . ARG A 0 112 . -5.066 9.695 -21.989 1.00 96.72 112 A 1 ATOM 863 C CZ . ARG A 0 112 . -4.970 10.648 -21.105 1.00 96.72 112 A 1 ATOM 864 N N . GLU A 0 113 . -6.262 7.736 -15.422 1.00 96.78 113 A 1 ATOM 865 C CA . GLU A 0 113 . -7.458 7.216 -14.751 1.00 96.78 113 A 1 ATOM 866 C C . GLU A 0 113 . -7.187 6.845 -13.284 1.00 96.78 113 A 1 ATOM 867 C CB . GLU A 0 113 . -7.971 6.016 -15.550 1.00 96.78 113 A 1 ATOM 868 O O . GLU A 0 113 . -7.967 7.205 -12.407 1.00 96.78 113 A 1 ATOM 869 C CG . GLU A 0 113 . -9.340 5.525 -15.061 1.00 96.78 113 A 1 ATOM 870 C CD . GLU A 0 113 . -9.852 4.331 -15.874 1.00 96.78 113 A 1 ATOM 871 O OE1 . GLU A 0 113 . -11.034 3.963 -15.682 1.00 96.78 113 A 1 ATOM 872 O OE2 . GLU A 0 113 . -9.049 3.764 -16.651 1.00 96.78 113 A 1 ATOM 873 N N . ILE A 0 114 . -6.055 6.194 -12.995 1.00 98.16 114 A 1 ATOM 874 C CA . ILE A 0 114 . -5.608 5.883 -11.628 1.00 98.16 114 A 1 ATOM 875 C C . ILE A 0 114 . -5.436 7.168 -10.816 1.00 98.16 114 A 1 ATOM 876 C CB . ILE A 0 114 . -4.305 5.049 -11.661 1.00 98.16 114 A 1 ATOM 877 O O . ILE A 0 114 . -5.941 7.243 -9.698 1.00 98.16 114 A 1 ATOM 878 C CG1 . ILE A 0 114 . -4.617 3.624 -12.175 1.00 98.16 114 A 1 ATOM 879 C CG2 . ILE A 0 114 . -3.631 4.969 -10.279 1.00 98.16 114 A 1 ATOM 880 C CD1 . ILE A 0 114 . -3.381 2.769 -12.479 1.00 98.16 114 A 1 ATOM 881 N N . SER A 0 115 . -4.774 8.181 -11.384 1.00 97.64 115 A 1 ATOM 882 C CA . SER A 0 115 . -4.568 9.468 -10.708 1.00 97.64 115 A 1 ATOM 883 C C . SER A 0 115 . -5.901 10.162 -10.416 1.00 97.64 115 A 1 ATOM 884 C CB . SER A 0 115 . -3.648 10.385 -11.521 1.00 97.64 115 A 1 ATOM 885 O O . SER A 0 115 . -6.130 10.571 -9.283 1.00 97.64 115 A 1 ATOM 886 O OG . SER A 0 115 . -2.399 9.750 -11.761 1.00 97.64 115 A 1 ATOM 887 N N . GLN A 0 116 . -6.829 10.191 -11.381 1.00 97.41 116 A 1 ATOM 888 C CA . GLN A 0 116 . -8.173 10.740 -11.171 1.00 97.41 116 A 1 ATOM 889 C C . GLN A 0 116 . -8.928 9.991 -10.068 1.00 97.41 116 A 1 ATOM 890 C CB . GLN A 0 116 . -8.981 10.695 -12.476 1.00 97.41 116 A 1 ATOM 891 O O . GLN A 0 116 . -9.454 10.622 -9.155 1.00 97.41 116 A 1 ATOM 892 C CG . GLN A 0 116 . -8.534 11.777 -13.466 1.00 97.41 116 A 1 ATOM 893 C CD . GLN A 0 116 . -9.254 11.700 -14.809 1.00 97.41 116 A 1 ATOM 894 N NE2 . GLN A 0 116 . -8.826 12.478 -15.778 1.00 97.41 116 A 1 ATOM 895 O OE1 . GLN A 0 116 . -10.211 10.977 -15.034 1.00 97.41 116 A 1 ATOM 896 N N . MET A 0 117 . -8.977 8.655 -10.099 1.00 97.61 117 A 1 ATOM 897 C CA . MET A 0 117 . -9.632 7.877 -9.038 1.00 97.61 117 A 1 ATOM 898 C C . MET A 0 117 . -8.975 8.110 -7.668 1.00 97.61 117 A 1 ATOM 899 C CB . MET A 0 117 . -9.583 6.382 -9.366 1.00 97.61 117 A 1 ATOM 900 O O . MET A 0 117 . -9.674 8.177 -6.656 1.00 97.61 117 A 1 ATOM 901 C CG . MET A 0 117 . -10.514 5.963 -10.505 1.00 97.61 117 A 1 ATOM 902 S SD . MET A 0 117 . -10.604 4.164 -10.746 1.00 97.61 117 A 1 ATOM 903 C CE . MET A 0 117 . -8.907 3.826 -11.282 1.00 97.61 117 A 1 ATOM 904 N N . GLY A 0 118 . -7.647 8.252 -7.635 1.00 97.66 118 A 1 ATOM 905 C CA . GLY A 0 118 . -6.880 8.568 -6.434 1.00 97.66 118 A 1 ATOM 906 C C . GLY A 0 118 . -7.255 9.919 -5.832 1.00 97.66 118 A 1 ATOM 907 O O . GLY A 0 118 . -7.524 9.990 -4.633 1.00 97.66 118 A 1 ATOM 908 N N . GLU A 0 119 . -7.360 10.957 -6.663 1.00 97.11 119 A 1 ATOM 909 C CA . GLU A 0 119 . -7.799 12.300 -6.264 1.00 97.11 119 A 1 ATOM 910 C C . GLU A 0 119 . -9.228 12.290 -5.701 1.00 97.11 119 A 1 ATOM 911 C CB . GLU A 0 119 . -7.706 13.254 -7.467 1.00 97.11 119 A 1 ATOM 912 O O . GLU A 0 119 . -9.458 12.806 -4.611 1.00 97.11 119 A 1 ATOM 913 C CG . GLU A 0 119 . -6.255 13.626 -7.822 1.00 97.11 119 A 1 ATOM 914 C CD . GLU A 0 119 . -6.129 14.346 -9.178 1.00 97.11 119 A 1 ATOM 915 O OE1 . GLU A 0 119 . -4.980 14.440 -9.670 1.00 97.11 119 A 1 ATOM 916 O OE2 . GLU A 0 119 . -7.166 14.769 -9.740 1.00 97.11 119 A 1 ATOM 917 N N . HIS A 0 120 . -10.177 11.618 -6.366 1.00 96.74 120 A 1 ATOM 918 C CA . HIS A 0 120 . -11.565 11.527 -5.882 1.00 96.74 120 A 1 ATOM 919 C C . HIS A 0 120 . -11.686 10.793 -4.533 1.00 96.74 120 A 1 ATOM 920 C CB . HIS A 0 120 . -12.447 10.827 -6.926 1.00 96.74 120 A 1 ATOM 921 O O . HIS A 0 120 . -12.615 11.048 -3.767 1.00 96.74 120 A 1 ATOM 922 C CG . HIS A 0 120 . -12.733 11.646 -8.158 1.00 96.74 120 A 1 ATOM 923 C CD2 . HIS A 0 120 . -13.866 12.364 -8.427 1.00 96.74 120 A 1 ATOM 924 N ND1 . HIS A 0 120 . -11.912 11.787 -9.246 1.00 96.74 120 A 1 ATOM 925 C CE1 . HIS A 0 120 . -12.520 12.568 -10.147 1.00 96.74 120 A 1 ATOM 926 N NE2 . HIS A 0 120 . -13.727 12.938 -9.696 1.00 96.74 120 A 1 ATOM 927 N N . LEU A 0 121 . -10.758 9.880 -4.228 1.00 95.59 121 A 1 ATOM 928 C CA . LEU A 0 121 . -10.682 9.166 -2.948 1.00 95.59 121 A 1 ATOM 929 C C . LEU A 0 121 . -9.757 9.845 -1.920 1.00 95.59 121 A 1 ATOM 930 C CB . LEU A 0 121 . -10.262 7.707 -3.213 1.00 95.59 121 A 1 ATOM 931 O O . LEU A 0 121 . -9.564 9.284 -0.834 1.00 95.59 121 A 1 ATOM 932 C CG . LEU A 0 121 . -11.303 6.844 -3.939 1.00 95.59 121 A 1 ATOM 933 C CD1 . LEU A 0 121 . -10.710 5.456 -4.194 1.00 95.59 121 A 1 ATOM 934 C CD2 . LEU A 0 121 . -12.593 6.661 -3.134 1.00 95.59 121 A 1 ATOM 935 N N . ASN A 0 122 . -9.189 11.013 -2.248 1.00 95.39 122 A 1 ATOM 936 C CA . ASN A 0 122 . -8.183 11.731 -1.459 1.00 95.39 122 A 1 ATOM 937 C C . ASN A 0 122 . -7.015 10.826 -1.021 1.00 95.39 122 A 1 ATOM 938 C CB . ASN A 0 122 . -8.859 12.487 -0.302 1.00 95.39 122 A 1 ATOM 939 O O . ASN A 0 122 . -6.618 10.805 0.147 1.00 95.39 122 A 1 ATOM 940 C CG . ASN A 0 122 . -9.836 13.533 -0.797 1.00 95.39 122 A 1 ATOM 941 N ND2 . ASN A 0 122 . -11.113 13.374 -0.537 1.00 95.39 122 A 1 ATOM 942 O OD1 . ASN A 0 122 . -9.468 14.512 -1.415 1.00 95.39 122 A 1 ATOM 943 N N . LEU A 0 123 . -6.502 10.008 -1.943 1.00 96.79 123 A 1 ATOM 944 C CA . LEU A 0 123 . -5.370 9.121 -1.684 1.00 96.79 123 A 1 ATOM 945 C C . LEU A 0 123 . -4.039 9.872 -1.832 1.00 96.79 123 A 1 ATOM 946 C CB . LEU A 0 123 . -5.412 7.892 -2.610 1.00 96.79 123 A 1 ATOM 947 O O . LEU A 0 123 . -3.879 10.644 -2.778 1.00 96.79 123 A 1 ATOM 948 C CG . LEU A 0 123 . -6.644 6.996 -2.415 1.00 96.79 123 A 1 ATOM 949 C CD1 . LEU A 0 123 . -6.636 5.836 -3.405 1.00 96.79 123 A 1 ATOM 950 C CD2 . LEU A 0 123 . -6.718 6.376 -1.022 1.00 96.79 123 A 1 ATOM 951 N N . PRO A 0 124 . -3.047 9.606 -0.959 1.00 96.89 124 A 1 ATOM 952 C CA . PRO A 0 124 . -1.683 10.070 -1.168 1.00 96.89 124 A 1 ATOM 953 C C . PRO A 0 124 . -1.133 9.649 -2.536 1.00 96.89 124 A 1 ATOM 954 C CB . PRO A 0 124 . -0.857 9.468 -0.027 1.00 96.89 124 A 1 ATOM 955 O O . PRO A 0 124 . -1.417 8.552 -3.030 1.00 96.89 124 A 1 ATOM 956 C CG . PRO A 0 124 . -1.885 9.260 1.082 1.00 96.89 124 A 1 ATOM 957 C CD . PRO A 0 124 . -3.156 8.911 0.314 1.00 96.89 124 A 1 ATOM 958 N N . LYS A 0 125 . -0.293 10.506 -3.126 1.00 96.22 125 A 1 ATOM 959 C CA . LYS A 0 125 . 0.314 10.275 -4.444 1.00 96.22 125 A 1 ATOM 960 C C . LYS A 0 125 . 1.101 8.958 -4.509 1.00 96.22 125 A 1 ATOM 961 C CB . LYS A 0 125 . 1.164 11.506 -4.811 1.00 96.22 125 A 1 ATOM 962 O O . LYS A 0 125 . 0.981 8.248 -5.503 1.00 96.22 125 A 1 ATOM 963 C CG . LYS A 0 125 . 1.816 11.468 -6.200 1.00 96.22 125 A 1 ATOM 964 C CD . LYS A 0 125 . 0.837 11.161 -7.341 1.00 96.22 125 A 1 ATOM 965 C CE . LYS A 0 125 . 1.560 11.311 -8.680 1.00 96.22 125 A 1 ATOM 966 N NZ . LYS A 0 125 . 1.017 10.379 -9.689 1.00 96.22 125 A 1 ATOM 967 N N . SER A 0 126 . 1.761 8.570 -3.414 1.00 97.49 126 A 1 ATOM 968 C CA . SER A 0 126 . 2.464 7.284 -3.280 1.00 97.49 126 A 1 ATOM 969 C C . SER A 0 126 . 1.589 6.069 -3.614 1.00 97.49 126 A 1 ATOM 970 C CB . SER A 0 126 . 3.008 7.131 -1.854 1.00 97.49 126 A 1 ATOM 971 O O . SER A 0 126 . 2.046 5.159 -4.297 1.00 97.49 126 A 1 ATOM 972 O OG . SER A 0 126 . 1.973 7.279 -0.893 1.00 97.49 126 A 1 ATOM 973 N N . ILE A 0 127 . 0.310 6.072 -3.218 1.00 97.91 127 A 1 ATOM 974 C CA . ILE A 0 127 . -0.624 4.970 -3.504 1.00 97.91 127 A 1 ATOM 975 C C . ILE A 0 127 . -0.963 4.919 -4.996 1.00 97.91 127 A 1 ATOM 976 C CB . ILE A 0 127 . -1.917 5.098 -2.664 1.00 97.91 127 A 1 ATOM 977 O O . ILE A 0 127 . -1.054 3.841 -5.582 1.00 97.91 127 A 1 ATOM 978 C CG1 . ILE A 0 127 . -1.577 5.272 -1.165 1.00 97.91 127 A 1 ATOM 979 C CG2 . ILE A 0 127 . -2.843 3.888 -2.912 1.00 97.91 127 A 1 ATOM 980 C CD1 . ILE A 0 127 . -2.774 5.182 -0.218 1.00 97.91 127 A 1 ATOM 981 N N . SER A 0 128 . -1.137 6.085 -5.623 1.00 97.56 128 A 1 ATOM 982 C CA . SER A 0 128 . -1.396 6.172 -7.065 1.00 97.56 128 A 1 ATOM 983 C C . SER A 0 128 . -0.176 5.724 -7.873 1.00 97.56 128 A 1 ATOM 984 C CB . SER A 0 128 . -1.791 7.595 -7.463 1.00 97.56 128 A 1 ATOM 985 O O . SER A 0 128 . -0.326 5.030 -8.875 1.00 97.56 128 A 1 ATOM 986 O OG . SER A 0 128 . -2.950 8.009 -6.764 1.00 97.56 128 A 1 ATOM 987 N N . ASP A 0 129 . 1.032 6.059 -7.421 1.00 97.24 129 A 1 ATOM 988 C CA . ASP A 0 129 . 2.278 5.644 -8.073 1.00 97.24 129 A 1 ATOM 989 C C . ASP A 0 129 . 2.527 4.139 -7.918 1.00 97.24 129 A 1 ATOM 990 C CB . ASP A 0 129 . 3.445 6.490 -7.546 1.00 97.24 129 A 1 ATOM 991 O O . ASP A 0 129 . 2.871 3.469 -8.893 1.00 97.24 129 A 1 ATOM 992 C CG . ASP A 0 129 . 3.296 7.974 -7.909 1.00 97.24 129 A 1 ATOM 993 O OD1 . ASP A 0 129 . 2.562 8.297 -8.884 1.00 97.24 129 A 1 ATOM 994 O OD2 . ASP A 0 129 . 3.887 8.811 -7.199 1.00 97.24 129 A 1 ATOM 995 N N . HIS A 0 130 . 2.233 3.570 -6.746 1.00 97.55 130 A 1 ATOM 996 C CA . HIS A 0 130 . 2.237 2.121 -6.548 1.00 97.55 130 A 1 ATOM 997 C C . HIS A 0 130 . 1.194 1.433 -7.449 1.00 97.55 130 A 1 ATOM 998 C CB . HIS A 0 130 . 2.013 1.828 -5.058 1.00 97.55 130 A 1 ATOM 999 O O . HIS A 0 130 . 1.494 0.441 -8.113 1.00 97.55 130 A 1 ATOM 1000 C CG . HIS A 0 130 . 2.185 0.386 -4.644 1.00 97.55 130 A 1 ATOM 1001 C CD2 . HIS A 0 130 . 2.582 -0.680 -5.413 1.00 97.55 130 A 1 ATOM 1002 N ND1 . HIS A 0 130 . 2.066 -0.079 -3.355 1.00 97.55 130 A 1 ATOM 1003 C CE1 . HIS A 0 130 . 2.352 -1.389 -3.359 1.00 97.55 130 A 1 ATOM 1004 N NE2 . HIS A 0 130 . 2.666 -1.806 -4.593 1.00 97.55 130 A 1 ATOM 1005 N N . ALA A 0 131 . -0.015 1.988 -7.573 1.00 98.05 131 A 1 ATOM 1006 C CA . ALA A 0 131 . -1.020 1.465 -8.497 1.00 98.05 131 A 1 ATOM 1007 C C . ALA A 0 131 . -0.560 1.518 -9.969 1.00 98.05 131 A 1 ATOM 1008 C CB . ALA A 0 131 . -2.328 2.225 -8.274 1.00 98.05 131 A 1 ATOM 1009 O O . ALA A 0 131 . -0.828 0.575 -10.717 1.00 98.05 131 A 1 ATOM 1010 N N . ASN A 0 132 . 0.167 2.565 -10.375 1.00 97.56 132 A 1 ATOM 1011 C CA . ASN A 0 132 . 0.763 2.668 -11.710 1.00 97.56 132 A 1 ATOM 1012 C C . ASN A 0 132 . 1.832 1.586 -11.942 1.00 97.56 132 A 1 ATOM 1013 C CB . ASN A 0 132 . 1.355 4.075 -11.912 1.00 97.56 132 A 1 ATOM 1014 O O . ASN A 0 132 . 1.849 0.964 -13.006 1.00 97.56 132 A 1 ATOM 1015 C CG . ASN A 0 132 . 0.324 5.183 -11.948 1.00 97.56 132 A 1 ATOM 1016 N ND2 . ASN A 0 132 . 0.690 6.386 -11.569 1.00 97.56 132 A 1 ATOM 1017 O OD1 . ASN A 0 132 . -0.811 5.008 -12.356 1.00 97.56 132 A 1 ATOM 1018 N N . LEU A 0 133 . 2.673 1.307 -10.940 1.00 96.71 133 A 1 ATOM 1019 C CA . LEU A 0 133 . 3.654 0.219 -10.992 1.00 96.71 133 A 1 ATOM 1020 C C . LEU A 0 133 . 2.972 -1.148 -11.159 1.00 96.71 133 A 1 ATOM 1021 C CB . LEU A 0 133 . 4.532 0.270 -9.729 1.00 96.71 133 A 1 ATOM 1022 O O . LEU A 0 133 . 3.333 -1.907 -12.058 1.00 96.71 133 A 1 ATOM 1023 C CG . LEU A 0 133 . 5.609 -0.829 -9.667 1.00 96.71 133 A 1 ATOM 1024 C CD1 . LEU A 0 133 . 6.659 -0.664 -10.767 1.00 96.71 133 A 1 ATOM 1025 C CD2 . LEU A 0 133 . 6.309 -0.786 -8.310 1.00 96.71 133 A 1 ATOM 1026 N N . LEU A 0 134 . 1.942 -1.435 -10.354 1.00 96.73 134 A 1 ATOM 1027 C CA . LEU A 0 134 . 1.157 -2.670 -10.474 1.00 96.73 134 A 1 ATOM 1028 C C . LEU A 0 134 . 0.511 -2.786 -11.857 1.00 96.73 134 A 1 ATOM 1029 C CB . LEU A 0 134 . 0.052 -2.705 -9.404 1.00 96.73 134 A 1 ATOM 1030 O O . LEU A 0 134 . 0.507 -3.862 -12.452 1.00 96.73 134 A 1 ATOM 1031 C CG . LEU A 0 134 . 0.539 -2.844 -7.954 1.00 96.73 134 A 1 ATOM 1032 C CD1 . LEU A 0 134 . -0.667 -2.670 -7.031 1.00 96.73 134 A 1 ATOM 1033 C CD2 . LEU A 0 134 . 1.166 -4.210 -7.675 1.00 96.73 134 A 1 ATOM 1034 N N . PHE A 0 135 . -0.036 -1.687 -12.384 1.00 96.67 135 A 1 ATOM 1035 C CA . PHE A 0 135 . -0.631 -1.678 -13.717 1.00 96.67 135 A 1 ATOM 1036 C C . PHE A 0 135 . 0.404 -2.005 -14.795 1.00 96.67 135 A 1 ATOM 1037 C CB . PHE A 0 135 . -1.319 -0.336 -13.990 1.00 96.67 135 A 1 ATOM 1038 O O . PHE A 0 135 . 0.124 -2.850 -15.646 1.00 96.67 135 A 1 ATOM 1039 C CG . PHE A 0 135 . -2.095 -0.342 -15.293 1.00 96.67 135 A 1 ATOM 1040 C CD1 . PHE A 0 135 . -1.454 -0.060 -16.516 1.00 96.67 135 A 1 ATOM 1041 C CD2 . PHE A 0 135 . -3.459 -0.682 -15.288 1.00 96.67 135 A 1 ATOM 1042 C CE1 . PHE A 0 135 . -2.170 -0.152 -17.724 1.00 96.67 135 A 1 ATOM 1043 C CE2 . PHE A 0 135 . -4.179 -0.741 -16.493 1.00 96.67 135 A 1 ATOM 1044 C CZ . PHE A 0 135 . -3.530 -0.499 -17.714 1.00 96.67 135 A 1 ATOM 1045 N N . LYS A 0 136 . 1.601 -1.399 -14.739 1.00 95.23 136 A 1 ATOM 1046 C CA . LYS A 0 136 . 2.707 -1.692 -15.665 1.00 95.23 136 A 1 ATOM 1047 C C . LYS A 0 136 . 3.065 -3.178 -15.643 1.00 95.23 136 A 1 ATOM 1048 C CB . LYS A 0 136 . 3.930 -0.811 -15.343 1.00 95.23 136 A 1 ATOM 1049 O O . LYS A 0 136 . 2.990 -3.828 -16.683 1.00 95.23 136 A 1 ATOM 1050 C CG . LYS A 0 136 . 5.102 -1.131 -16.290 1.00 95.23 136 A 1 ATOM 1051 C CD . LYS A 0 136 . 6.335 -0.258 -16.037 1.00 95.23 136 A 1 ATOM 1052 C CE . LYS A 0 136 . 7.385 -0.576 -17.122 1.00 95.23 136 A 1 ATOM 1053 N NZ . LYS A 0 136 . 8.320 0.516 -17.489 1.00 95.23 136 A 1 ATOM 1054 N N . GLN A 0 137 . 3.344 -3.730 -14.462 1.00 94.71 137 A 1 ATOM 1055 C CA . GLN A 0 137 . 3.707 -5.143 -14.295 1.00 94.71 137 A 1 ATOM 1056 C C . GLN A 0 137 . 2.634 -6.080 -14.868 1.00 94.71 137 A 1 ATOM 1057 C CB . GLN A 0 137 . 3.876 -5.437 -12.798 1.00 94.71 137 A 1 ATOM 1058 O O . GLN A 0 137 . 2.917 -7.014 -15.619 1.00 94.71 137 A 1 ATOM 1059 C CG . GLN A 0 137 . 5.121 -4.780 -12.186 1.00 94.71 137 A 1 ATOM 1060 C CD . GLN A 0 137 . 5.187 -4.964 -10.673 1.00 94.71 137 A 1 ATOM 1061 N NE2 . GLN A 0 137 . 6.343 -4.777 -10.075 1.00 94.71 137 A 1 ATOM 1062 O OE1 . GLN A 0 137 . 4.217 -5.274 -9.997 1.00 94.71 137 A 1 ATOM 1063 N N . VAL A 0 138 . 1.363 -5.811 -14.559 1.00 94.81 138 A 1 ATOM 1064 C CA . VAL A 0 138 . 0.242 -6.608 -15.067 1.00 94.81 138 A 1 ATOM 1065 C C . VAL A 0 138 . 0.103 -6.476 -16.585 1.00 94.81 138 A 1 ATOM 1066 C CB . VAL A 0 138 . -1.051 -6.193 -14.352 1.00 94.81 138 A 1 ATOM 1067 O O . VAL A 0 138 . -0.164 -7.471 -17.264 1.00 94.81 138 A 1 ATOM 1068 C CG1 . VAL A 0 138 . -2.290 -6.843 -14.961 1.00 94.81 138 A 1 ATOM 1069 C CG2 . VAL A 0 138 . -1.030 -6.622 -12.882 1.00 94.81 138 A 1 ATOM 1070 N N . HIS A 0 139 . 0.286 -5.275 -17.131 1.00 93.17 139 A 1 ATOM 1071 C CA . HIS A 0 139 . 0.200 -5.011 -18.564 1.00 93.17 139 A 1 ATOM 1072 C C . HIS A 0 139 . 1.308 -5.736 -19.348 1.00 93.17 139 A 1 ATOM 1073 C CB . HIS A 0 139 . 0.218 -3.492 -18.777 1.00 93.17 139 A 1 ATOM 1074 O O . HIS A 0 139 . 1.019 -6.375 -20.364 1.00 93.17 139 A 1 ATOM 1075 C CG . HIS A 0 139 . 0.102 -3.092 -20.221 1.00 93.17 139 A 1 ATOM 1076 C CD2 . HIS A 0 139 . -1.050 -2.979 -20.951 1.00 93.17 139 A 1 ATOM 1077 N ND1 . HIS A 0 139 . 1.146 -2.764 -21.052 1.00 93.17 139 A 1 ATOM 1078 C CE1 . HIS A 0 139 . 0.635 -2.457 -22.254 1.00 93.17 139 A 1 ATOM 1079 N NE2 . HIS A 0 139 . -0.704 -2.588 -22.251 1.00 93.17 139 A 1 ATOM 1080 N N . GLU A 0 140 . 2.544 -5.727 -18.844 1.00 92.11 140 A 1 ATOM 1081 C CA . GLU A 0 140 . 3.705 -6.393 -19.456 1.00 92.11 140 A 1 ATOM 1082 C C . GLU A 0 140 . 3.542 -7.914 -19.556 1.00 92.11 140 A 1 ATOM 1083 C CB . GLU A 0 140 . 4.960 -6.074 -18.638 1.00 92.11 140 A 1 ATOM 1084 O O . GLU A 0 140 . 3.912 -8.510 -20.569 1.00 92.11 140 A 1 ATOM 1085 C CG . GLU A 0 140 . 5.448 -4.638 -18.878 1.00 92.11 140 A 1 ATOM 1086 C CD . GLU A 0 140 . 6.607 -4.249 -17.950 1.00 92.11 140 A 1 ATOM 1087 O OE1 . GLU A 0 140 . 7.187 -3.172 -18.186 1.00 92.11 140 A 1 ATOM 1088 O OE2 . GLU A 0 140 . 6.870 -4.984 -16.972 1.00 92.11 140 A 1 ATOM 1089 N N . THR A 0 141 . 2.903 -8.549 -18.565 1.00 92.36 141 A 1 ATOM 1090 C CA . THR A 0 141 . 2.648 -10.004 -18.592 1.00 92.36 141 A 1 ATOM 1091 C C . THR A 0 141 . 1.685 -10.432 -19.704 1.00 92.36 141 A 1 ATOM 1092 C CB . THR A 0 141 . 2.085 -10.528 -17.261 1.00 92.36 141 A 1 ATOM 1093 O O . THR A 0 141 . 1.607 -11.614 -20.027 1.00 92.36 141 A 1 ATOM 1094 C CG2 . THR A 0 141 . 2.979 -10.252 -16.050 1.00 92.36 141 A 1 ATOM 1095 O OG1 . THR A 0 141 . 0.776 -10.036 -17.037 1.00 92.36 141 A 1 ATOM 1096 N N . LYS A 0 142 . 0.904 -9.501 -20.278 1.00 89.85 142 A 1 ATOM 1097 C CA . LYS A 0 142 . -0.128 -9.739 -21.313 1.00 89.85 142 A 1 ATOM 1098 C C . LYS A 0 142 . -1.245 -10.724 -20.910 1.00 89.85 142 A 1 ATOM 1099 C CB . LYS A 0 142 . 0.543 -10.110 -22.654 1.00 89.85 142 A 1 ATOM 1100 O O . LYS A 0 142 . -2.125 -11.018 -21.723 1.00 89.85 142 A 1 ATOM 1101 C CG . LYS A 0 142 . 1.481 -9.002 -23.163 1.00 89.85 142 A 1 ATOM 1102 C CD . LYS A 0 142 . 2.293 -9.433 -24.391 1.00 89.85 142 A 1 ATOM 1103 C CE . LYS A 0 142 . 3.307 -8.324 -24.700 1.00 89.85 142 A 1 ATOM 1104 N NZ . LYS A 0 142 . 4.249 -8.691 -25.787 1.00 89.85 142 A 1 ATOM 1105 N N . ASN A 0 143 . -1.301 -11.156 -19.648 1.00 89.78 143 A 1 ATOM 1106 C CA . ASN A 0 143 . -2.249 -12.159 -19.141 1.00 89.78 143 A 1 ATOM 1107 C C . ASN A 0 143 . -3.691 -11.643 -18.974 1.00 89.78 143 A 1 ATOM 1108 C CB . ASN A 0 143 . -1.696 -12.704 -17.810 1.00 89.78 143 A 1 ATOM 1109 O O . ASN A 0 143 . -4.633 -12.432 -18.854 1.00 89.78 143 A 1 ATOM 1110 C CG . ASN A 0 143 . -0.557 -13.689 -17.999 1.00 89.78 143 A 1 ATOM 1111 N ND2 . ASN A 0 143 . 0.096 -14.092 -16.936 1.00 89.78 143 A 1 ATOM 1112 O OD1 . ASN A 0 143 . -0.281 -14.153 -19.087 1.00 89.78 143 A 1 ATOM 1113 N N . LEU A 0 144 . -3.890 -10.322 -18.968 1.00 86.71 144 A 1 ATOM 1114 C CA . LEU A 0 144 . -5.214 -9.689 -18.897 1.00 86.71 144 A 1 ATOM 1115 C C . LEU A 0 144 . -5.711 -9.149 -20.241 1.00 86.71 144 A 1 ATOM 1116 C CB . LEU A 0 144 . -5.249 -8.628 -17.786 1.00 86.71 144 A 1 ATOM 1117 O O . LEU A 0 144 . -6.686 -8.393 -20.269 1.00 86.71 144 A 1 ATOM 1118 C CG . LEU A 0 144 . -5.030 -9.183 -16.372 1.00 86.71 144 A 1 ATOM 1119 C CD1 . LEU A 0 144 . -5.267 -8.069 -15.364 1.00 86.71 144 A 1 ATOM 1120 C CD2 . LEU A 0 144 . -6.008 -10.304 -15.998 1.00 86.71 144 A 1 ATOM 1121 N N . ARG A 0 145 . -5.098 -9.557 -21.361 1.00 83.06 145 A 1 ATOM 1122 C CA . ARG A 0 145 . -5.543 -9.141 -22.696 1.00 83.06 145 A 1 ATOM 1123 C C . ARG A 0 145 . -7.030 -9.473 -22.894 1.00 83.06 145 A 1 ATOM 1124 C CB . ARG A 0 145 . -4.634 -9.776 -23.761 1.00 83.06 145 A 1 ATOM 1125 O O . ARG A 0 145 . -7.467 -10.599 -22.663 1.00 83.06 145 A 1 ATOM 1126 C CG . ARG A 0 145 . -4.853 -9.154 -25.148 1.00 83.06 145 A 1 ATOM 1127 C CD . ARG A 0 145 . -3.848 -9.711 -26.162 1.00 83.06 145 A 1 ATOM 1128 N NE . ARG A 0 145 . -4.029 -9.096 -27.494 1.00 83.06 145 A 1 ATOM 1129 N NH1 . ARG A 0 145 . -2.360 -10.240 -28.584 1.00 83.06 145 A 1 ATOM 1130 N NH2 . ARG A 0 145 . -3.584 -8.750 -29.704 1.00 83.06 145 A 1 ATOM 1131 C CZ . ARG A 0 145 . -3.326 -9.363 -28.583 1.00 83.06 145 A 1 ATOM 1132 N N . GLY A 0 146 . -7.811 -8.469 -23.296 1.00 87.00 146 A 1 ATOM 1133 C CA . GLY A 0 146 . -9.265 -8.569 -23.491 1.00 87.00 146 A 1 ATOM 1134 C C . GLY A 0 146 . -10.119 -8.140 -22.292 1.00 87.00 146 A 1 ATOM 1135 O O . GLY A 0 146 . -11.343 -8.111 -22.402 1.00 87.00 146 A 1 ATOM 1136 N N . ARG A 0 147 . -9.516 -7.788 -21.151 1.00 91.88 147 A 1 ATOM 1137 C CA . ARG A 0 147 . -10.213 -7.063 -20.076 1.00 91.88 147 A 1 ATOM 1138 C C . ARG A 0 147 . -10.151 -5.559 -20.329 1.00 91.88 147 A 1 ATOM 1139 C CB . ARG A 0 147 . -9.628 -7.442 -18.704 1.00 91.88 147 A 1 ATOM 1140 O O . ARG A 0 147 . -9.228 -5.082 -20.979 1.00 91.88 147 A 1 ATOM 1141 C CG . ARG A 0 147 . -9.876 -8.916 -18.351 1.00 91.88 147 A 1 ATOM 1142 C CD . ARG A 0 147 . -11.360 -9.166 -18.047 1.00 91.88 147 A 1 ATOM 1143 N NE . ARG A 0 147 . -11.673 -10.604 -17.978 1.00 91.88 147 A 1 ATOM 1144 N NH1 . ARG A 0 147 . -13.139 -10.488 -16.206 1.00 91.88 147 A 1 ATOM 1145 N NH2 . ARG A 0 147 . -12.806 -12.426 -17.247 1.00 91.88 147 A 1 ATOM 1146 C CZ . ARG A 0 147 . -12.533 -11.154 -17.141 1.00 91.88 147 A 1 ATOM 1147 N N . SER A 0 148 . -11.145 -4.828 -19.825 1.00 93.82 148 A 1 ATOM 1148 C CA . SER A 0 148 . -11.142 -3.364 -19.901 1.00 93.82 148 A 1 ATOM 1149 C C . SER A 0 148 . -9.960 -2.803 -19.110 1.00 93.82 148 A 1 ATOM 1150 C CB . SER A 0 148 . -12.453 -2.785 -19.361 1.00 93.82 148 A 1 ATOM 1151 O O . SER A 0 148 . -9.760 -3.214 -17.965 1.00 93.82 148 A 1 ATOM 1152 O OG . SER A 0 148 . -12.369 -1.383 -19.457 1.00 93.82 148 A 1 ATOM 1153 N N . ASN A 0 149 . -9.217 -1.863 -19.698 1.00 94.14 149 A 1 ATOM 1154 C CA . ASN A 0 149 . -8.117 -1.184 -19.011 1.00 94.14 149 A 1 ATOM 1155 C C . ASN A 0 149 . -8.621 -0.461 -17.763 1.00 94.14 149 A 1 ATOM 1156 C CB . ASN A 0 149 . -7.402 -0.228 -19.974 1.00 94.14 149 A 1 ATOM 1157 O O . ASN A 0 149 . -8.006 -0.615 -16.718 1.00 94.14 149 A 1 ATOM 1158 C CG . ASN A 0 149 . -6.594 -0.969 -21.022 1.00 94.14 149 A 1 ATOM 1159 N ND2 . ASN A 0 149 . -6.426 -0.384 -22.183 1.00 94.14 149 A 1 ATOM 1160 O OD1 . ASN A 0 149 . -6.116 -2.073 -20.833 1.00 94.14 149 A 1 ATOM 1161 N N . ASP A 0 150 . -9.801 0.157 -17.822 1.00 95.61 150 A 1 ATOM 1162 C CA . ASP A 0 150 . -10.475 0.754 -16.668 1.00 95.61 150 A 1 ATOM 1163 C C . ASP A 0 150 . -10.638 -0.255 -15.522 1.00 95.61 150 A 1 ATOM 1164 C CB . ASP A 0 150 . -11.872 1.250 -17.086 1.00 95.61 150 A 1 ATOM 1165 O O . ASP A 0 150 . -10.393 0.046 -14.354 1.00 95.61 150 A 1 ATOM 1166 C CG . ASP A 0 150 . -11.926 2.301 -18.205 1.00 95.61 150 A 1 ATOM 1167 O OD1 . ASP A 0 150 . -11.009 2.364 -19.053 1.00 95.61 150 A 1 ATOM 1168 O OD2 . ASP A 0 150 . -13.014 2.913 -18.343 1.00 95.61 150 A 1 ATOM 1169 N N . ALA A 0 151 . -11.008 -1.502 -15.842 1.00 96.87 151 A 1 ATOM 1170 C CA . ALA A 0 151 . -11.177 -2.558 -14.844 1.00 96.87 151 A 1 ATOM 1171 C C . ALA A 0 151 . -9.845 -3.013 -14.240 1.00 96.87 151 A 1 ATOM 1172 C CB . ALA A 0 151 . -11.970 -3.719 -15.455 1.00 96.87 151 A 1 ATOM 1173 O O . ALA A 0 151 . -9.798 -3.322 -13.048 1.00 96.87 151 A 1 ATOM 1174 N N . VAL A 0 152 . -8.775 -3.034 -15.038 1.00 97.09 152 A 1 ATOM 1175 C CA . VAL A 0 152 . -7.418 -3.339 -14.567 1.00 97.09 152 A 1 ATOM 1176 C C . VAL A 0 152 . -6.888 -2.196 -13.700 1.00 97.09 152 A 1 ATOM 1177 C CB . VAL A 0 152 . -6.480 -3.697 -15.737 1.00 97.09 152 A 1 ATOM 1178 O O . VAL A 0 152 . -6.524 -2.455 -12.559 1.00 97.09 152 A 1 ATOM 1179 C CG1 . VAL A 0 152 . -5.085 -4.074 -15.227 1.00 97.09 152 A 1 ATOM 1180 C CG2 . VAL A 0 152 . -7.013 -4.904 -16.526 1.00 97.09 152 A 1 ATOM 1181 N N . SER A 0 153 . -6.968 -0.944 -14.158 1.00 97.37 153 A 1 ATOM 1182 C CA . SER A 0 153 . -6.615 0.271 -13.409 1.00 97.37 153 A 1 ATOM 1183 C C . SER A 0 153 . -7.311 0.332 -12.053 1.00 97.37 153 A 1 ATOM 1184 C CB . SER A 0 153 . -7.037 1.501 -14.223 1.00 97.37 153 A 1 ATOM 1185 O O . SER A 0 153 . -6.675 0.508 -11.015 1.00 97.37 153 A 1 ATOM 1186 O OG . SER A 0 153 . -6.309 1.576 -15.426 1.00 97.37 153 A 1 ATOM 1187 N N . THR A 0 154 . -8.626 0.102 -12.045 1.00 97.83 154 A 1 ATOM 1188 C CA . THR A 0 154 . -9.449 0.120 -10.829 1.00 97.83 154 A 1 ATOM 1189 C C . THR A 0 154 . -9.039 -0.986 -9.850 1.00 97.83 154 A 1 ATOM 1190 C CB . THR A 0 154 . -10.928 -0.036 -11.207 1.00 97.83 154 A 1 ATOM 1191 O O . THR A 0 154 . -8.976 -0.768 -8.639 1.00 97.83 154 A 1 ATOM 1192 C CG2 . THR A 0 154 . -11.841 0.107 -10.004 1.00 97.83 154 A 1 ATOM 1193 O OG1 . THR A 0 154 . -11.350 0.975 -12.087 1.00 97.83 154 A 1 ATOM 1194 N N . ALA A 0 155 . -8.742 -2.187 -10.355 1.00 97.45 155 A 1 ATOM 1195 C CA . ALA A 0 155 . -8.301 -3.302 -9.524 1.00 97.45 155 A 1 ATOM 1196 C C . ALA A 0 155 . -6.864 -3.120 -8.998 1.00 97.45 155 A 1 ATOM 1197 C CB . ALA A 0 155 . -8.471 -4.597 -10.320 1.00 97.45 155 A 1 ATOM 1198 O O . ALA A 0 155 . -6.605 -3.490 -7.852 1.00 97.45 155 A 1 ATOM 1199 N N . CYS A 0 156 . -5.963 -2.522 -9.784 1.00 97.49 156 A 1 ATOM 1200 C CA . CYS A 0 156 . -4.614 -2.137 -9.360 1.00 97.49 156 A 1 ATOM 1201 C C . CYS A 0 156 . -4.665 -1.090 -8.244 1.00 97.49 156 A 1 ATOM 1202 C CB . CYS A 0 156 . -3.825 -1.611 -10.570 1.00 97.49 156 A 1 ATOM 1203 O O . CYS A 0 156 . -4.008 -1.271 -7.224 1.00 97.49 156 A 1 ATOM 1204 S SG . CYS A 0 156 . -3.421 -2.976 -11.698 1.00 97.49 156 A 1 ATOM 1205 N N . LEU A 0 157 . -5.510 -0.059 -8.374 1.00 98.07 157 A 1 ATOM 1206 C CA . LEU A 0 157 . -5.710 0.935 -7.316 1.00 98.07 157 A 1 ATOM 1207 C C . LEU A 0 157 . -6.235 0.293 -6.026 1.00 98.07 157 A 1 ATOM 1208 C CB . LEU A 0 157 . -6.652 2.039 -7.826 1.00 98.07 157 A 1 ATOM 1209 O O . LEU A 0 157 . -5.710 0.538 -4.943 1.00 98.07 157 A 1 ATOM 1210 C CG . LEU A 0 157 . -6.869 3.171 -6.803 1.00 98.07 157 A 1 ATOM 1211 C CD1 . LEU A 0 157 . -5.563 3.900 -6.481 1.00 98.07 157 A 1 ATOM 1212 C CD2 . LEU A 0 157 . -7.864 4.180 -7.363 1.00 98.07 157 A 1 ATOM 1213 N N . TYR A 0 158 . -7.235 -0.586 -6.139 1.00 97.51 158 A 1 ATOM 1214 C CA . TYR A 0 158 . -7.750 -1.338 -4.993 1.00 97.51 158 A 1 ATOM 1215 C C . TYR A 0 158 . -6.666 -2.203 -4.327 1.00 97.51 158 A 1 ATOM 1216 C CB . TYR A 0 158 . -8.936 -2.195 -5.452 1.00 97.51 158 A 1 ATOM 1217 O O . TYR A 0 158 . -6.600 -2.263 -3.098 1.00 97.51 158 A 1 ATOM 1218 C CG . TYR A 0 158 . -9.484 -3.113 -4.377 1.00 97.51 158 A 1 ATOM 1219 C CD1 . TYR A 0 158 . -9.079 -4.461 -4.328 1.00 97.51 158 A 1 ATOM 1220 C CD2 . TYR A 0 158 . -10.382 -2.619 -3.414 1.00 97.51 158 A 1 ATOM 1221 C CE1 . TYR A 0 158 . -9.556 -5.312 -3.312 1.00 97.51 158 A 1 ATOM 1222 C CE2 . TYR A 0 158 . -10.877 -3.473 -2.414 1.00 97.51 158 A 1 ATOM 1223 O OH . TYR A 0 158 . -10.878 -5.599 -1.322 1.00 97.51 158 A 1 ATOM 1224 C CZ . TYR A 0 158 . -10.444 -4.809 -2.341 1.00 97.51 158 A 1 ATOM 1225 N N . MET A 0 159 . -5.817 -2.866 -5.118 1.00 96.72 159 A 1 ATOM 1226 C CA . MET A 0 159 . -4.711 -3.680 -4.611 1.00 96.72 159 A 1 ATOM 1227 C C . MET A 0 159 . -3.656 -2.829 -3.900 1.00 96.72 159 A 1 ATOM 1228 C CB . MET A 0 159 . -4.117 -4.506 -5.758 1.00 96.72 159 A 1 ATOM 1229 O O . MET A 0 159 . -3.308 -3.165 -2.769 1.00 96.72 159 A 1 ATOM 1230 C CG . MET A 0 159 . -2.976 -5.412 -5.287 1.00 96.72 159 A 1 ATOM 1231 S SD . MET A 0 159 . -2.620 -6.750 -6.450 1.00 96.72 159 A 1 ATOM 1232 C CE . MET A 0 159 . -1.073 -7.372 -5.741 1.00 96.72 159 A 1 ATOM 1233 N N . ALA A 0 160 . -3.246 -1.704 -4.494 1.00 97.42 160 A 1 ATOM 1234 C CA . ALA A 0 160 . -2.314 -0.756 -3.888 1.00 97.42 160 A 1 ATOM 1235 C C . ALA A 0 160 . -2.834 -0.258 -2.532 1.00 97.42 160 A 1 ATOM 1236 C CB . ALA A 0 160 . -2.079 0.406 -4.860 1.00 97.42 160 A 1 ATOM 1237 O O . ALA A 0 160 . -2.130 -0.351 -1.533 1.00 97.42 160 A 1 ATOM 1238 N N . CYS A 0 161 . -4.109 0.145 -2.436 1.00 97.09 161 A 1 ATOM 1239 C CA . CYS A 0 161 . -4.697 0.553 -1.154 1.00 97.09 161 A 1 ATOM 1240 C C . CYS A 0 161 . -4.606 -0.536 -0.074 1.00 97.09 161 A 1 ATOM 1241 C CB . CYS A 0 161 . -6.176 0.916 -1.335 1.00 97.09 161 A 1 ATOM 1242 O O . CYS A 0 161 . -4.459 -0.216 1.102 1.00 97.09 161 A 1 ATOM 1243 S SG . CYS A 0 161 . -6.394 2.410 -2.332 1.00 97.09 161 A 1 ATOM 1244 N N . ARG A 0 162 . -4.733 -1.817 -0.444 1.00 95.56 162 A 1 ATOM 1245 C CA . ARG A 0 162 . -4.605 -2.912 0.526 1.00 95.56 162 A 1 ATOM 1246 C C . ARG A 0 162 . -3.151 -3.213 0.891 1.00 95.56 162 A 1 ATOM 1247 C CB . ARG A 0 162 . -5.271 -4.191 0.023 1.00 95.56 162 A 1 ATOM 1248 O O . ARG A 0 162 . -2.912 -3.598 2.027 1.00 95.56 162 A 1 ATOM 1249 C CG . ARG A 0 162 . -6.792 -4.139 -0.142 1.00 95.56 162 A 1 ATOM 1250 C CD . ARG A 0 162 . -7.371 -5.533 -0.414 1.00 95.56 162 A 1 ATOM 1251 N NE . ARG A 0 162 . -7.241 -6.456 0.738 1.00 95.56 162 A 1 ATOM 1252 N NH1 . ARG A 0 162 . -7.819 -8.379 -0.372 1.00 95.56 162 A 1 ATOM 1253 N NH2 . ARG A 0 162 . -7.316 -8.495 1.767 1.00 95.56 162 A 1 ATOM 1254 C CZ . ARG A 0 162 . -7.458 -7.759 0.713 1.00 95.56 162 A 1 ATOM 1255 N N . GLN A 0 163 . -2.210 -3.076 -0.043 1.00 95.33 163 A 1 ATOM 1256 C CA . GLN A 0 163 . -0.781 -3.283 0.223 1.00 95.33 163 A 1 ATOM 1257 C C . GLN A 0 163 . -0.195 -2.172 1.103 1.00 95.33 163 A 1 ATOM 1258 C CB . GLN A 0 163 . -0.016 -3.398 -1.101 1.00 95.33 163 A 1 ATOM 1259 O O . GLN A 0 163 . 0.600 -2.464 1.985 1.00 95.33 163 A 1 ATOM 1260 C CG . GLN A 0 163 . -0.274 -4.750 -1.780 1.00 95.33 163 A 1 ATOM 1261 C CD . GLN A 0 163 . 0.392 -4.825 -3.145 1.00 95.33 163 A 1 ATOM 1262 N NE2 . GLN A 0 163 . 1.126 -5.866 -3.457 1.00 95.33 163 A 1 ATOM 1263 O OE1 . GLN A 0 163 . 0.218 -3.967 -3.982 1.00 95.33 163 A 1 ATOM 1264 N N . GLU A 0 164 . -0.667 -0.936 0.940 1.00 94.78 164 A 1 ATOM 1265 C CA . GLU A 0 164 . -0.287 0.230 1.756 1.00 94.78 164 A 1 ATOM 1266 C C . GLU A 0 164 . -0.967 0.262 3.142 1.00 94.78 164 A 1 ATOM 1267 C CB . GLU A 0 164 . -0.610 1.506 0.957 1.00 94.78 164 A 1 ATOM 1268 O O . GLU A 0 164 . -0.909 1.264 3.850 1.00 94.78 164 A 1 ATOM 1269 C CG . GLU A 0 164 . 0.209 1.633 -0.337 1.00 94.78 164 A 1 ATOM 1270 C CD . GLU A 0 164 . 1.712 1.789 -0.100 1.00 94.78 164 A 1 ATOM 1271 O OE1 . GLU A 0 164 . 2.454 1.266 -0.961 1.00 94.78 164 A 1 ATOM 1272 O OE2 . GLU A 0 164 . 2.093 2.432 0.901 1.00 94.78 164 A 1 ATOM 1273 N N . GLY A 0 165 . -1.683 -0.800 3.534 1.00 93.59 165 A 1 ATOM 1274 C CA . GLY A 0 165 . -2.340 -0.889 4.845 1.00 93.59 165 A 1 ATOM 1275 C C . GLY A 0 165 . -3.549 0.038 5.034 1.00 93.59 165 A 1 ATOM 1276 O O . GLY A 0 165 . -4.038 0.189 6.149 1.00 93.59 165 A 1 ATOM 1277 N N . VAL A 0 166 . -4.071 0.646 3.963 1.00 94.81 166 A 1 ATOM 1278 C CA . VAL A 0 166 . -5.220 1.573 4.002 1.00 94.81 166 A 1 ATOM 1279 C C . VAL A 0 166 . -6.363 1.109 3.087 1.00 94.81 166 A 1 ATOM 1280 C CB . VAL A 0 166 . -4.782 3.026 3.744 1.00 94.81 166 A 1 ATOM 1281 O O . VAL A 0 166 . -6.791 1.830 2.172 1.00 94.81 166 A 1 ATOM 1282 C CG1 . VAL A 0 166 . -3.952 3.567 4.910 1.00 94.81 166 A 1 ATOM 1283 C CG2 . VAL A 0 166 . -3.987 3.208 2.447 1.00 94.81 166 A 1 ATOM 1284 N N . PRO A 0 167 . -6.909 -0.101 3.306 1.00 96.30 167 A 1 ATOM 1285 C CA . PRO A 0 167 . -7.849 -0.721 2.388 1.00 96.30 167 A 1 ATOM 1286 C C . PRO A 0 167 . -9.105 0.135 2.166 1.00 96.30 167 A 1 ATOM 1287 C CB . PRO A 0 167 . -8.157 -2.097 2.984 1.00 96.30 167 A 1 ATOM 1288 O O . PRO A 0 167 . -9.725 0.694 3.081 1.00 96.30 167 A 1 ATOM 1289 C CG . PRO A 0 167 . -7.916 -1.898 4.469 1.00 96.30 167 A 1 ATOM 1290 C CD . PRO A 0 167 . -6.729 -0.940 4.481 1.00 96.30 167 A 1 ATOM 1291 N N . ARG A 0 168 . -9.507 0.220 0.897 1.00 96.05 168 A 1 ATOM 1292 C CA . ARG A 0 168 . -10.798 0.772 0.472 1.00 96.05 168 A 1 ATOM 1293 C C . ARG A 0 168 . -11.788 -0.361 0.256 1.00 96.05 168 A 1 ATOM 1294 C CB . ARG A 0 168 . -10.621 1.676 -0.763 1.00 96.05 168 A 1 ATOM 1295 O O . ARG A 0 168 . -11.411 -1.475 -0.094 1.00 96.05 168 A 1 ATOM 1296 C CG . ARG A 0 168 . -9.761 2.930 -0.505 1.00 96.05 168 A 1 ATOM 1297 C CD . ARG A 0 168 . -10.344 3.804 0.614 1.00 96.05 168 A 1 ATOM 1298 N NE . ARG A 0 168 . -9.631 5.082 0.792 1.00 96.05 168 A 1 ATOM 1299 N NH1 . ARG A 0 168 . -7.968 4.402 2.254 1.00 96.05 168 A 1 ATOM 1300 N NH2 . ARG A 0 168 . -8.232 6.559 1.799 1.00 96.05 168 A 1 ATOM 1301 C CZ . ARG A 0 168 . -8.619 5.330 1.608 1.00 96.05 168 A 1 ATOM 1302 N N . THR A 0 169 . -13.066 -0.111 0.490 1.00 95.75 169 A 1 ATOM 1303 C CA . THR A 0 169 . -14.126 -1.060 0.159 1.00 95.75 169 A 1 ATOM 1304 C C . THR A 0 169 . -14.333 -1.090 -1.353 1.00 95.75 169 A 1 ATOM 1305 C CB . THR A 0 169 . -15.453 -0.743 0.864 1.00 95.75 169 A 1 ATOM 1306 O O . THR A 0 169 . -14.118 -0.105 -2.057 1.00 95.75 169 A 1 ATOM 1307 C CG2 . THR A 0 169 . -15.348 -0.652 2.384 1.00 95.75 169 A 1 ATOM 1308 O OG1 . THR A 0 169 . -15.996 0.447 0.367 1.00 95.75 169 A 1 ATOM 1309 N N . PHE A 0 170 . -14.837 -2.211 -1.874 1.00 94.78 170 A 1 ATOM 1310 C CA . PHE A 0 170 . -15.227 -2.272 -3.285 1.00 94.78 170 A 1 ATOM 1311 C C . PHE A 0 170 . -16.278 -1.221 -3.659 1.00 94.78 170 A 1 ATOM 1312 C CB . PHE A 0 170 . -15.793 -3.654 -3.623 1.00 94.78 170 A 1 ATOM 1313 O O . PHE A 0 170 . -16.356 -0.857 -4.824 1.00 94.78 170 A 1 ATOM 1314 C CG . PHE A 0 170 . -14.757 -4.748 -3.735 1.00 94.78 170 A 1 ATOM 1315 C CD1 . PHE A 0 170 . -13.851 -4.731 -4.812 1.00 94.78 170 A 1 ATOM 1316 C CD2 . PHE A 0 170 . -14.693 -5.778 -2.778 1.00 94.78 170 A 1 ATOM 1317 C CE1 . PHE A 0 170 . -12.877 -5.737 -4.926 1.00 94.78 170 A 1 ATOM 1318 C CE2 . PHE A 0 170 . -13.722 -6.788 -2.900 1.00 94.78 170 A 1 ATOM 1319 C CZ . PHE A 0 170 . -12.814 -6.766 -3.972 1.00 94.78 170 A 1 ATOM 1320 N N . LYS A 0 171 . -17.111 -0.771 -2.710 1.00 94.56 171 A 1 ATOM 1321 C CA . LYS A 0 171 . -18.125 0.252 -2.980 1.00 94.56 171 A 1 ATOM 1322 C C . LYS A 0 171 . -17.505 1.635 -3.134 1.00 94.56 171 A 1 ATOM 1323 C CB . LYS A 0 171 . -19.200 0.261 -1.894 1.00 94.56 171 A 1 ATOM 1324 O O . LYS A 0 171 . -17.876 2.320 -4.072 1.00 94.56 171 A 1 ATOM 1325 C CG . LYS A 0 171 . -20.197 -0.889 -2.089 1.00 94.56 171 A 1 ATOM 1326 C CD . LYS A 0 171 . -21.321 -0.715 -1.072 1.00 94.56 171 A 1 ATOM 1327 C CE . LYS A 0 171 . -22.465 -1.720 -1.262 1.00 94.56 171 A 1 ATOM 1328 N NZ . LYS A 0 171 . -23.664 -1.306 -0.490 1.00 94.56 171 A 1 ATOM 1329 N N . GLU A 0 172 . -16.533 1.990 -2.295 1.00 95.42 172 A 1 ATOM 1330 C CA . GLU A 0 172 . -15.781 3.245 -2.439 1.00 95.42 172 A 1 ATOM 1331 C C . GLU A 0 172 . -15.068 3.306 -3.790 1.00 95.42 172 A 1 ATOM 1332 C CB . GLU A 0 172 . -14.753 3.363 -1.307 1.00 95.42 172 A 1 ATOM 1333 O O . GLU A 0 172 . -15.207 4.276 -4.523 1.00 95.42 172 A 1 ATOM 1334 C CG . GLU A 0 172 . -15.423 3.675 0.035 1.00 95.42 172 A 1 ATOM 1335 C CD . GLU A 0 172 . -14.458 3.411 1.186 1.00 95.42 172 A 1 ATOM 1336 O OE1 . GLU A 0 172 . -14.048 4.340 1.899 1.00 95.42 172 A 1 ATOM 1337 O OE2 . GLU A 0 172 . -14.086 2.232 1.387 1.00 95.42 172 A 1 ATOM 1338 N N . VAL A 0 173 . -14.380 2.228 -4.173 1.00 96.30 173 A 1 ATOM 1339 C CA . VAL A 0 173 . -13.679 2.177 -5.463 1.00 96.30 173 A 1 ATOM 1340 C C . VAL A 0 173 . -14.659 2.165 -6.646 1.00 96.30 173 A 1 ATOM 1341 C CB . VAL A 0 173 . -12.709 0.985 -5.493 1.00 96.30 173 A 1 ATOM 1342 O O . VAL A 0 173 . -14.419 2.809 -7.659 1.00 96.30 173 A 1 ATOM 1343 C CG1 . VAL A 0 173 . -11.978 0.899 -6.826 1.00 96.30 173 A 1 ATOM 1344 C CG2 . VAL A 0 173 . -11.650 1.113 -4.390 1.00 96.30 173 A 1 ATOM 1345 N N . CYS A 0 174 . -15.797 1.479 -6.518 1.00 95.82 174 A 1 ATOM 1346 C CA . CYS A 0 174 . -16.850 1.485 -7.538 1.00 95.82 174 A 1 ATOM 1347 C C . CYS A 0 174 . -17.556 2.847 -7.658 1.00 95.82 174 A 1 ATOM 1348 C CB . CYS A 0 174 . -17.850 0.372 -7.191 1.00 95.82 174 A 1 ATOM 1349 O O . CYS A 0 174 . -18.156 3.104 -8.692 1.00 95.82 174 A 1 ATOM 1350 S SG . CYS A 0 174 . -19.048 0.082 -8.525 1.00 95.82 174 A 1 ATOM 1351 N N . ALA A 0 175 . -17.518 3.703 -6.631 1.00 95.44 175 A 1 ATOM 1352 C CA . ALA A 0 175 . -18.122 5.035 -6.681 1.00 95.44 175 A 1 ATOM 1353 C C . ALA A 0 175 . -17.302 6.020 -7.530 1.00 95.44 175 A 1 ATOM 1354 C CB . ALA A 0 175 . -18.304 5.550 -5.248 1.00 95.44 175 A 1 ATOM 1355 O O . ALA A 0 175 . -17.869 6.941 -8.108 1.00 95.44 175 A 1 ATOM 1356 N N . VAL A 0 176 . -15.985 5.804 -7.632 1.00 96.34 176 A 1 ATOM 1357 C CA . VAL A 0 176 . -15.065 6.645 -8.423 1.00 96.34 176 A 1 ATOM 1358 C C . VAL A 0 176 . -14.680 6.026 -9.769 1.00 96.34 176 A 1 ATOM 1359 C CB . VAL A 0 176 . -13.814 7.017 -7.608 1.00 96.34 176 A 1 ATOM 1360 O O . VAL A 0 176 . -13.988 6.651 -10.563 1.00 96.34 176 A 1 ATOM 1361 C CG1 . VAL A 0 176 . -14.218 7.763 -6.330 1.00 96.34 176 A 1 ATOM 1362 C CG2 . VAL A 0 176 . -12.962 5.796 -7.236 1.00 96.34 176 A 1 ATOM 1363 N N . SER A 0 177 . -15.125 4.797 -10.034 1.00 95.70 177 A 1 ATOM 1364 C CA . SER A 0 177 . -14.833 4.044 -11.253 1.00 95.70 177 A 1 ATOM 1365 C C . SER A 0 177 . -16.110 3.739 -12.032 1.00 95.70 177 A 1 ATOM 1366 C CB . SER A 0 177 . -14.106 2.748 -10.895 1.00 95.70 177 A 1 ATOM 1367 O O . SER A 0 177 . -17.184 3.557 -11.467 1.00 95.70 177 A 1 ATOM 1368 O OG . SER A 0 177 . -13.878 1.967 -12.053 1.00 95.70 177 A 1 ATOM 1369 N N . ARG A 0 178 . -15.988 3.585 -13.352 1.00 93.89 178 A 1 ATOM 1370 C CA . ARG A 0 178 . -17.086 3.137 -14.230 1.00 93.89 178 A 1 ATOM 1371 C C . ARG A 0 178 . -17.309 1.619 -14.184 1.00 93.89 178 A 1 ATOM 1372 C CB . ARG A 0 178 . -16.817 3.631 -15.658 1.00 93.89 178 A 1 ATOM 1373 O O . ARG A 0 178 . -18.185 1.088 -14.866 1.00 93.89 178 A 1 ATOM 1374 C CG . ARG A 0 178 . -16.770 5.166 -15.726 1.00 93.89 178 A 1 ATOM 1375 C CD . ARG A 0 178 . -16.483 5.666 -17.142 1.00 93.89 178 A 1 ATOM 1376 N NE . ARG A 0 178 . -15.108 5.353 -17.581 1.00 93.89 178 A 1 ATOM 1377 N NH1 . ARG A 0 178 . -15.082 6.668 -19.457 1.00 93.89 178 A 1 ATOM 1378 N NH2 . ARG A 0 178 . -13.257 5.526 -18.878 1.00 93.89 178 A 1 ATOM 1379 C CZ . ARG A 0 178 . -14.487 5.850 -18.632 1.00 93.89 178 A 1 ATOM 1380 N N . VAL A 0 179 . -16.495 0.894 -13.419 1.00 95.95 179 A 1 ATOM 1381 C CA . VAL A 0 179 . -16.430 -0.568 -13.440 1.00 95.95 179 A 1 ATOM 1382 C C . VAL A 0 179 . -17.287 -1.159 -12.328 1.00 95.95 179 A 1 ATOM 1383 C CB . VAL A 0 179 . -14.974 -1.046 -13.343 1.00 95.95 179 A 1 ATOM 1384 O O . VAL A 0 179 . -17.152 -0.825 -11.155 1.00 95.95 179 A 1 ATOM 1385 C CG1 . VAL A 0 179 . -14.873 -2.574 -13.479 1.00 95.95 179 A 1 ATOM 1386 C CG2 . VAL A 0 179 . -14.121 -0.422 -14.455 1.00 95.95 179 A 1 ATOM 1387 N N . SER A 0 180 . -18.144 -2.119 -12.680 1.00 96.40 180 A 1 ATOM 1388 C CA . SER A 0 180 . -18.986 -2.797 -11.691 1.00 96.40 180 A 1 ATOM 1389 C C . SER A 0 180 . -18.164 -3.561 -10.641 1.00 96.40 180 A 1 ATOM 1390 C CB . SER A 0 180 . -19.987 -3.740 -12.372 1.00 96.40 180 A 1 ATOM 1391 O O . SER A 0 180 . -17.181 -4.234 -10.961 1.00 96.40 180 A 1 ATOM 1392 O OG . SER A 0 180 . -19.354 -4.916 -12.853 1.00 96.40 180 A 1 ATOM 1393 N N . LYS A 0 181 . -18.649 -3.589 -9.392 1.00 95.78 181 A 1 ATOM 1394 C CA . LYS A 0 181 . -18.069 -4.378 -8.283 1.00 95.78 181 A 1 ATOM 1395 C C . LYS A 0 181 . -17.732 -5.830 -8.660 1.00 95.78 181 A 1 ATOM 1396 C CB . LYS A 0 181 . -19.049 -4.322 -7.096 1.00 95.78 181 A 1 ATOM 1397 O O . LYS A 0 181 . -16.709 -6.362 -8.227 1.00 95.78 181 A 1 ATOM 1398 C CG . LYS A 0 181 . -18.624 -5.222 -5.924 1.00 95.78 181 A 1 ATOM 1399 C CD . LYS A 0 181 . -19.544 -5.058 -4.710 1.00 95.78 181 A 1 ATOM 1400 C CE . LYS A 0 181 . -19.088 -6.016 -3.603 1.00 95.78 181 A 1 ATOM 1401 N NZ . LYS A 0 181 . -20.021 -6.016 -2.449 1.00 95.78 181 A 1 ATOM 1402 N N . LYS A 0 182 . -18.593 -6.491 -9.446 1.00 96.27 182 A 1 ATOM 1403 C CA . LYS A 0 182 . -18.396 -7.886 -9.884 1.00 96.27 182 A 1 ATOM 1404 C C . LYS A 0 182 . -17.162 -8.022 -10.771 1.00 96.27 182 A 1 ATOM 1405 C CB . LYS A 0 182 . -19.660 -8.380 -10.613 1.00 96.27 182 A 1 ATOM 1406 O O . LYS A 0 182 . -16.436 -9.006 -10.650 1.00 96.27 182 A 1 ATOM 1407 C CG . LYS A 0 182 . -19.600 -9.867 -11.020 1.00 96.27 182 A 1 ATOM 1408 C CD . LYS A 0 182 . -20.913 -10.292 -11.701 1.00 96.27 182 A 1 ATOM 1409 C CE . LYS A 0 182 . -20.939 -11.785 -12.067 1.00 96.27 182 A 1 ATOM 1410 N NZ . LYS A 0 182 . -22.239 -12.176 -12.683 1.00 96.27 182 A 1 ATOM 1411 N N . GLU A 0 183 . -16.940 -7.056 -11.655 1.00 96.18 183 A 1 ATOM 1412 C CA . GLU A 0 183 . -15.809 -7.074 -12.573 1.00 96.18 183 A 1 ATOM 1413 C C . GLU A 0 183 . -14.504 -6.713 -11.857 1.00 96.18 183 A 1 ATOM 1414 C CB . GLU A 0 183 . -16.127 -6.190 -13.787 1.00 96.18 183 A 1 ATOM 1415 O O . GLU A 0 183 . -13.537 -7.460 -12.001 1.00 96.18 183 A 1 ATOM 1416 C CG . GLU A 0 183 . -15.094 -6.301 -14.917 1.00 96.18 183 A 1 ATOM 1417 C CD . GLU A 0 183 . -14.916 -7.723 -15.488 1.00 96.18 183 A 1 ATOM 1418 O OE1 . GLU A 0 183 . -13.889 -7.952 -16.167 1.00 96.18 183 A 1 ATOM 1419 O OE2 . GLU A 0 183 . -15.731 -8.648 -15.218 1.00 96.18 183 A 1 ATOM 1420 N N . ILE A 0 184 . -14.511 -5.703 -10.974 1.00 96.48 184 A 1 ATOM 1421 C CA . ILE A 0 184 . -13.353 -5.369 -10.121 1.00 96.48 184 A 1 ATOM 1422 C C . ILE A 0 184 . -12.895 -6.611 -9.344 1.00 96.48 184 A 1 ATOM 1423 C CB . ILE A 0 184 . -13.666 -4.207 -9.142 1.00 96.48 184 A 1 ATOM 1424 O O . ILE A 0 184 . -11.723 -6.971 -9.376 1.00 96.48 184 A 1 ATOM 1425 C CG1 . ILE A 0 184 . -14.126 -2.929 -9.879 1.00 96.48 184 A 1 ATOM 1426 C CG2 . ILE A 0 184 . -12.419 -3.879 -8.296 1.00 96.48 184 A 1 ATOM 1427 C CD1 . ILE A 0 184 . -14.661 -1.827 -8.954 1.00 96.48 184 A 1 ATOM 1428 N N . GLY A 0 185 . -13.823 -7.332 -8.701 1.00 95.29 185 A 1 ATOM 1429 C CA . GLY A 0 185 . -13.492 -8.537 -7.935 1.00 95.29 185 A 1 ATOM 1430 C C . GLY A 0 185 . -12.923 -9.685 -8.783 1.00 95.29 185 A 1 ATOM 1431 O O . GLY A 0 185 . -12.043 -10.412 -8.321 1.00 95.29 185 A 1 ATOM 1432 N N . LYS A 0 186 . -13.393 -9.859 -10.027 1.00 95.55 186 A 1 ATOM 1433 C CA . LYS A 0 186 . -12.843 -10.860 -10.959 1.00 95.55 186 A 1 ATOM 1434 C C . LYS A 0 186 . -11.426 -10.497 -11.394 1.00 95.55 186 A 1 ATOM 1435 C CB . LYS A 0 186 . -13.723 -10.984 -12.208 1.00 95.55 186 A 1 ATOM 1436 O O . LYS A 0 186 . -10.567 -11.374 -11.414 1.00 95.55 186 A 1 ATOM 1437 C CG . LYS A 0 186 . -15.019 -11.772 -11.987 1.00 95.55 186 A 1 ATOM 1438 C CD . LYS A 0 186 . -15.828 -11.697 -13.286 1.00 95.55 186 A 1 ATOM 1439 C CE . LYS A 0 186 . -17.152 -12.456 -13.220 1.00 95.55 186 A 1 ATOM 1440 N NZ . LYS A 0 186 . -17.852 -12.335 -14.526 1.00 95.55 186 A 1 ATOM 1441 N N . VAL A 0 187 . -11.201 -9.235 -11.755 1.00 96.11 187 A 1 ATOM 1442 C CA . VAL A 0 187 . -9.895 -8.748 -12.212 1.00 96.11 187 A 1 ATOM 1443 C C . VAL A 0 187 . -8.889 -8.766 -11.064 1.00 96.11 187 A 1 ATOM 1444 C CB . VAL A 0 187 . -10.025 -7.361 -12.866 1.00 96.11 187 A 1 ATOM 1445 O O . VAL A 0 187 . -7.814 -9.325 -11.232 1.00 96.11 187 A 1 ATOM 1446 C CG1 . VAL A 0 187 . -8.660 -6.824 -13.287 1.00 96.11 187 A 1 ATOM 1447 C CG2 . VAL A 0 187 . -10.879 -7.448 -14.141 1.00 96.11 187 A 1 ATOM 1448 N N . PHE A 0 188 . -9.274 -8.310 -9.870 1.00 95.66 188 A 1 ATOM 1449 C CA . PHE A 0 188 . -8.447 -8.372 -8.662 1.00 95.66 188 A 1 ATOM 1450 C C . PHE A 0 188 . -7.933 -9.791 -8.370 1.00 95.66 188 A 1 ATOM 1451 C CB . PHE A 0 188 . -9.266 -7.829 -7.482 1.00 95.66 188 A 1 ATOM 1452 O O . PHE A 0 188 . -6.733 -9.992 -8.208 1.00 95.66 188 A 1 ATOM 1453 C CG . PHE A 0 188 . -8.562 -7.957 -6.147 1.00 95.66 188 A 1 ATOM 1454 C CD1 . PHE A 0 188 . -9.016 -8.882 -5.186 1.00 95.66 188 A 1 ATOM 1455 C CD2 . PHE A 0 188 . -7.414 -7.187 -5.890 1.00 95.66 188 A 1 ATOM 1456 C CE1 . PHE A 0 188 . -8.321 -9.035 -3.972 1.00 95.66 188 A 1 ATOM 1457 C CE2 . PHE A 0 188 . -6.720 -7.342 -4.679 1.00 95.66 188 A 1 ATOM 1458 C CZ . PHE A 0 188 . -7.167 -8.268 -3.724 1.00 95.66 188 A 1 ATOM 1459 N N . LYS A 0 189 . -8.812 -10.806 -8.392 1.00 94.79 189 A 1 ATOM 1460 C CA . LYS A 0 189 . -8.404 -12.212 -8.199 1.00 94.79 189 A 1 ATOM 1461 C C . LYS A 0 189 . -7.410 -12.696 -9.257 1.00 94.79 189 A 1 ATOM 1462 C CB . LYS A 0 189 . -9.629 -13.135 -8.206 1.00 94.79 189 A 1 ATOM 1463 O O . LYS A 0 189 . -6.548 -13.514 -8.951 1.00 94.79 189 A 1 ATOM 1464 C CG . LYS A 0 189 . -10.441 -13.041 -6.911 1.00 94.79 189 A 1 ATOM 1465 C CD . LYS A 0 189 . -11.624 -14.015 -6.969 1.00 94.79 189 A 1 ATOM 1466 C CE . LYS A 0 189 . -12.443 -13.921 -5.680 1.00 94.79 189 A 1 ATOM 1467 N NZ . LYS A 0 189 . -13.484 -14.978 -5.612 1.00 94.79 189 A 1 ATOM 1468 N N . LYS A 0 190 . -7.539 -12.224 -10.500 1.00 95.16 190 A 1 ATOM 1469 C CA . LYS A 0 190 . -6.591 -12.561 -11.566 1.00 95.16 190 A 1 ATOM 1470 C C . LYS A 0 190 . -5.248 -11.869 -11.368 1.00 95.16 190 A 1 ATOM 1471 C CB . LYS A 0 190 . -7.152 -12.210 -12.942 1.00 95.16 190 A 1 ATOM 1472 O O . LYS A 0 190 . -4.238 -12.533 -11.537 1.00 95.16 190 A 1 ATOM 1473 C CG . LYS A 0 190 . -8.297 -13.127 -13.380 1.00 95.16 190 A 1 ATOM 1474 C CD . LYS A 0 190 . -8.705 -12.721 -14.797 1.00 95.16 190 A 1 ATOM 1475 C CE . LYS A 0 190 . -9.698 -13.719 -15.387 1.00 95.16 190 A 1 ATOM 1476 N NZ . LYS A 0 190 . -9.723 -13.583 -16.862 1.00 95.16 190 A 1 ATOM 1477 N N . ILE A 0 191 . -5.240 -10.591 -10.988 1.00 95.70 191 A 1 ATOM 1478 C CA . ILE A 0 191 . -4.008 -9.838 -10.713 1.00 95.70 191 A 1 ATOM 1479 C C . ILE A 0 191 . -3.205 -10.524 -9.606 1.00 95.70 191 A 1 ATOM 1480 C CB . ILE A 0 191 . -4.319 -8.363 -10.376 1.00 95.70 191 A 1 ATOM 1481 O O . ILE A 0 191 . -2.026 -10.784 -9.812 1.00 95.70 191 A 1 ATOM 1482 C CG1 . ILE A 0 191 . -4.846 -7.640 -11.634 1.00 95.70 191 A 1 ATOM 1483 C CG2 . ILE A 0 191 . -3.060 -7.652 -9.853 1.00 95.70 191 A 1 ATOM 1484 C CD1 . ILE A 0 191 . -5.390 -6.235 -11.358 1.00 95.70 191 A 1 ATOM 1485 N N . LEU A 0 192 . -3.848 -10.920 -8.499 1.00 94.87 192 A 1 ATOM 1486 C CA . LEU A 0 192 . -3.188 -11.676 -7.425 1.00 94.87 192 A 1 ATOM 1487 C C . LEU A 0 192 . -2.495 -12.946 -7.939 1.00 94.87 192 A 1 ATOM 1488 C CB . LEU A 0 192 . -4.220 -12.082 -6.360 1.00 94.87 192 A 1 ATOM 1489 O O . LEU A 0 192 . -1.375 -13.242 -7.540 1.00 94.87 192 A 1 ATOM 1490 C CG . LEU A 0 192 . -4.777 -10.940 -5.501 1.00 94.87 192 A 1 ATOM 1491 C CD1 . LEU A 0 192 . -5.868 -11.516 -4.594 1.00 94.87 192 A 1 ATOM 1492 C CD2 . LEU A 0 192 . -3.715 -10.296 -4.622 1.00 94.87 192 A 1 ATOM 1493 N N . LYS A 0 193 . -3.154 -13.680 -8.846 1.00 94.22 193 A 1 ATOM 1494 C CA . LYS A 0 193 . -2.594 -14.895 -9.452 1.00 94.22 193 A 1 ATOM 1495 C C . LYS A 0 193 . -1.440 -14.592 -10.413 1.00 94.22 193 A 1 ATOM 1496 C CB . LYS A 0 193 . -3.714 -15.698 -10.137 1.00 94.22 193 A 1 ATOM 1497 O O . LYS A 0 193 . -0.517 -15.385 -10.491 1.00 94.22 193 A 1 ATOM 1498 C CG . LYS A 0 193 . -3.198 -17.069 -10.602 1.00 94.22 193 A 1 ATOM 1499 C CD . LYS A 0 193 . -4.275 -17.941 -11.256 1.00 94.22 193 A 1 ATOM 1500 C CE . LYS A 0 193 . -3.591 -19.254 -11.660 1.00 94.22 193 A 1 ATOM 1501 N NZ . LYS A 0 193 . -4.508 -20.215 -12.321 1.00 94.22 193 A 1 ATOM 1502 N N . ILE A 0 194 . -1.517 -13.496 -11.166 1.00 93.33 194 A 1 ATOM 1503 C CA . ILE A 0 194 . -0.504 -13.111 -12.161 1.00 93.33 194 A 1 ATOM 1504 C C . ILE A 0 194 . 0.768 -12.607 -11.485 1.00 93.33 194 A 1 ATOM 1505 C CB . ILE A 0 194 . -1.080 -12.046 -13.120 1.00 93.33 194 A 1 ATOM 1506 O O . ILE A 0 194 . 1.855 -12.970 -11.909 1.00 93.33 194 A 1 ATOM 1507 C CG1 . ILE A 0 194 . -2.149 -12.685 -14.032 1.00 93.33 194 A 1 ATOM 1508 C CG2 . ILE A 0 194 . 0.013 -11.390 -13.986 1.00 93.33 194 A 1 ATOM 1509 C CD1 . ILE A 0 194 . -3.062 -11.651 -14.696 1.00 93.33 194 A 1 ATOM 1510 N N . LEU A 0 195 . 0.622 -11.773 -10.455 1.00 93.42 195 A 1 ATOM 1511 C CA . LEU A 0 195 . 1.746 -11.194 -9.718 1.00 93.42 195 A 1 ATOM 1512 C C . LEU A 0 195 . 2.255 -12.106 -8.595 1.00 93.42 195 A 1 ATOM 1513 C CB . LEU A 0 195 . 1.336 -9.816 -9.164 1.00 93.42 195 A 1 ATOM 1514 O O . LEU A 0 195 . 3.117 -11.687 -7.831 1.00 93.42 195 A 1 ATOM 1515 C CG . LEU A 0 195 . 0.933 -8.765 -10.213 1.00 93.42 195 A 1 ATOM 1516 C CD1 . LEU A 0 195 . 0.625 -7.452 -9.492 1.00 93.42 195 A 1 ATOM 1517 C CD2 . LEU A 0 195 . 2.028 -8.508 -11.248 1.00 93.42 195 A 1 ATOM 1518 N N . GLU A 0 196 . 1.664 -13.295 -8.430 1.00 91.99 196 A 1 ATOM 1519 C CA . GLU A 0 196 . 1.997 -14.264 -7.372 1.00 91.99 196 A 1 ATOM 1520 C C . GLU A 0 196 . 2.105 -13.623 -5.976 1.00 91.99 196 A 1 ATOM 1521 C CB . GLU A 0 196 . 3.220 -15.099 -7.775 1.00 91.99 196 A 1 ATOM 1522 O O . GLU A 0 196 . 2.909 -14.004 -5.129 1.00 91.99 196 A 1 ATOM 1523 C CG . GLU A 0 196 . 2.956 -15.850 -9.091 1.00 91.99 196 A 1 ATOM 1524 C CD . GLU A 0 196 . 4.081 -16.816 -9.481 1.00 91.99 196 A 1 ATOM 1525 O OE1 . GLU A 0 196 . 3.796 -17.677 -10.347 1.00 91.99 196 A 1 ATOM 1526 O OE2 . GLU A 0 196 . 5.188 -16.717 -8.909 1.00 91.99 196 A 1 ATOM 1527 N N . THR A 0 197 . 1.271 -12.610 -5.737 1.00 89.07 197 A 1 ATOM 1528 C CA . THR A 0 197 . 1.345 -11.756 -4.554 1.00 89.07 197 A 1 ATOM 1529 C C . THR A 0 197 . 0.169 -12.037 -3.634 1.00 89.07 197 A 1 ATOM 1530 C CB . THR A 0 197 . 1.398 -10.276 -4.950 1.00 89.07 197 A 1 ATOM 1531 O O . THR A 0 197 . -0.970 -12.203 -4.075 1.00 89.07 197 A 1 ATOM 1532 C CG2 . THR A 0 197 . 1.470 -9.340 -3.742 1.00 89.07 197 A 1 ATOM 1533 O OG1 . THR A 0 197 . 2.549 -9.986 -5.701 1.00 89.07 197 A 1 ATOM 1534 N N . ASN A 0 198 . 0.433 -12.024 -2.329 1.00 85.95 198 A 1 ATOM 1535 C CA . ASN A 0 198 . -0.596 -12.113 -1.303 1.00 85.95 198 A 1 ATOM 1536 C C . ASN A 0 198 . -0.876 -10.738 -0.699 1.00 85.95 198 A 1 ATOM 1537 C CB . ASN A 0 198 . -0.189 -13.160 -0.260 1.00 85.95 198 A 1 ATOM 1538 O O . ASN A 0 198 . 0.018 -9.914 -0.533 1.00 85.95 198 A 1 ATOM 1539 C CG . ASN A 0 198 . -0.203 -14.554 -0.858 1.00 85.95 198 A 1 ATOM 1540 N ND2 . ASN A 0 198 . 0.842 -15.323 -0.673 1.00 85.95 198 A 1 ATOM 1541 O OD1 . ASN A 0 198 . -1.167 -14.966 -1.483 1.00 85.95 198 A 1 ATOM 1542 N N . VAL A 0 199 . -2.137 -10.503 -0.345 1.00 88.66 199 A 1 ATOM 1543 C CA . VAL A 0 199 . -2.578 -9.257 0.283 1.00 88.66 199 A 1 ATOM 1544 C C . VAL A 0 199 . -3.249 -9.595 1.604 1.00 88.66 199 A 1 ATOM 1545 C CB . VAL A 0 199 . -3.510 -8.477 -0.652 1.00 88.66 199 A 1 ATOM 1546 O O . VAL A 0 199 . -4.161 -10.426 1.637 1.00 88.66 199 A 1 ATOM 1547 C CG1 . VAL A 0 199 . -3.937 -7.154 -0.033 1.00 88.66 199 A 1 ATOM 1548 C CG2 . VAL A 0 199 . -2.835 -8.125 -1.983 1.00 88.66 199 A 1 ATOM 1549 N N . GLN A 0 200 . -2.810 -8.939 2.679 1.00 88.84 200 A 1 ATOM 1550 C CA . GLN A 0 200 . -3.309 -9.173 4.034 1.00 88.84 200 A 1 ATOM 1551 C C . GLN A 0 200 . -4.822 -8.986 4.122 1.00 88.84 200 A 1 ATOM 1552 C CB . GLN A 0 200 . -2.635 -8.226 5.031 1.00 88.84 200 A 1 ATOM 1553 O O . GLN A 0 200 . -5.389 -8.077 3.509 1.00 88.84 200 A 1 ATOM 1554 C CG . GLN A 0 200 . -1.133 -8.493 5.197 1.00 88.84 200 A 1 ATOM 1555 C CD . GLN A 0 200 . -0.505 -7.582 6.249 1.00 88.84 200 A 1 ATOM 1556 N NE2 . GLN A 0 200 . 0.787 -7.667 6.469 1.00 88.84 200 A 1 ATOM 1557 O OE1 . GLN A 0 200 . -1.159 -6.787 6.894 1.00 88.84 200 A 1 ATOM 1558 N N . SER A 0 201 . -5.480 -9.863 4.876 1.00 88.86 201 A 1 ATOM 1559 C CA . SER A 0 201 . -6.908 -9.794 5.185 1.00 88.86 201 A 1 ATOM 1560 C C . SER A 0 201 . -7.279 -8.427 5.752 1.00 88.86 201 A 1 ATOM 1561 C CB . SER A 0 201 . -7.259 -10.858 6.225 1.00 88.86 201 A 1 ATOM 1562 O O . SER A 0 201 . -6.576 -7.899 6.602 1.00 88.86 201 A 1 ATOM 1563 O OG . SER A 0 201 . -6.808 -12.122 5.781 1.00 88.86 201 A 1 ATOM 1564 N N . VAL A 0 202 . -8.397 -7.868 5.291 1.00 93.00 202 A 1 ATOM 1565 C CA . VAL A 0 202 . -8.883 -6.581 5.797 1.00 93.00 202 A 1 ATOM 1566 C C . VAL A 0 202 . -9.481 -6.768 7.187 1.00 93.00 202 A 1 ATOM 1567 C CB . VAL A 0 202 . -9.902 -5.956 4.837 1.00 93.00 202 A 1 ATOM 1568 O O . VAL A 0 202 . -10.300 -7.671 7.388 1.00 93.00 202 A 1 ATOM 1569 C CG1 . VAL A 0 202 . -10.355 -4.597 5.343 1.00 93.00 202 A 1 ATOM 1570 C CG2 . VAL A 0 202 . -9.314 -5.762 3.431 1.00 93.00 202 A 1 ATOM 1571 N N . THR A 0 203 . -9.100 -5.904 8.119 1.00 93.28 203 A 1 ATOM 1572 C CA . THR A 0 203 . -9.605 -5.890 9.490 1.00 93.28 203 A 1 ATOM 1573 C C . THR A 0 203 . -10.710 -4.847 9.658 1.00 93.28 203 A 1 ATOM 1574 C CB . THR A 0 203 . -8.477 -5.688 10.515 1.00 93.28 203 A 1 ATOM 1575 O O . THR A 0 203 . -10.990 -4.036 8.775 1.00 93.28 203 A 1 ATOM 1576 C CG2 . THR A 0 203 . -7.255 -6.571 10.265 1.00 93.28 203 A 1 ATOM 1577 O OG1 . THR A 0 203 . -8.111 -4.334 10.605 1.00 93.28 203 A 1 ATOM 1578 N N . VAL A 0 204 . -11.403 -4.887 10.794 1.00 94.39 204 A 1 ATOM 1579 C CA . VAL A 0 204 . -12.417 -3.874 11.124 1.00 94.39 204 A 1 ATOM 1580 C C . VAL A 0 204 . -11.766 -2.517 11.427 1.00 94.39 204 A 1 ATOM 1581 C CB . VAL A 0 204 . -13.281 -4.374 12.295 1.00 94.39 204 A 1 ATOM 1582 O O . VAL A 0 204 . -12.332 -1.472 11.104 1.00 94.39 204 A 1 ATOM 1583 C CG1 . VAL A 0 204 . -14.254 -3.299 12.766 1.00 94.39 204 A 1 ATOM 1584 C CG2 . VAL A 0 204 . -14.097 -5.603 11.875 1.00 94.39 204 A 1 ATOM 1585 N N . GLU A 0 205 . -10.566 -2.538 12.004 1.00 94.16 205 A 1 ATOM 1586 C CA . GLU A 0 205 . -9.828 -1.360 12.472 1.00 94.16 205 A 1 ATOM 1587 C C . GLU A 0 205 . -9.419 -0.456 11.304 1.00 94.16 205 A 1 ATOM 1588 C CB . GLU A 0 205 . -8.611 -1.821 13.297 1.00 94.16 205 A 1 ATOM 1589 O O . GLU A 0 205 . -9.510 0.769 11.410 1.00 94.16 205 A 1 ATOM 1590 C CG . GLU A 0 205 . -9.062 -2.751 14.438 1.00 94.16 205 A 1 ATOM 1591 C CD . GLU A 0 205 . -7.966 -3.201 15.406 1.00 94.16 205 A 1 ATOM 1592 O OE1 . GLU A 0 205 . -8.304 -4.028 16.287 1.00 94.16 205 A 1 ATOM 1593 O OE2 . GLU A 0 205 . -6.832 -2.686 15.403 1.00 94.16 205 A 1 ATOM 1594 N N . ASP A 0 206 . -9.121 -1.061 10.149 1.00 94.70 206 A 1 ATOM 1595 C CA . ASP A 0 206 . -8.731 -0.376 8.911 1.00 94.70 206 A 1 ATOM 1596 C C . ASP A 0 206 . -9.766 0.660 8.428 1.00 94.70 206 A 1 ATOM 1597 C CB . ASP A 0 206 . -8.557 -1.405 7.784 1.00 94.70 206 A 1 ATOM 1598 O O . ASP A 0 206 . -9.444 1.600 7.696 1.00 94.70 206 A 1 ATOM 1599 C CG . ASP A 0 206 . -7.568 -2.546 8.047 1.00 94.70 206 A 1 ATOM 1600 O OD1 . ASP A 0 206 . -6.720 -2.421 8.947 1.00 94.70 206 A 1 ATOM 1601 O OD2 . ASP A 0 206 . -7.714 -3.600 7.383 1.00 94.70 206 A 1 ATOM 1602 N N . PHE A 0 207 . -11.033 0.490 8.815 1.00 95.55 207 A 1 ATOM 1603 C CA . PHE A 0 207 . -12.133 1.360 8.402 1.00 95.55 207 A 1 ATOM 1604 C C . PHE A 0 207 . -12.529 2.399 9.451 1.00 95.55 207 A 1 ATOM 1605 C CB . PHE A 0 207 . -13.339 0.491 8.058 1.00 95.55 207 A 1 ATOM 1606 O O . PHE A 0 207 . -13.147 3.409 9.111 1.00 95.55 207 A 1 ATOM 1607 C CG . PHE A 0 207 . -13.104 -0.514 6.955 1.00 95.55 207 A 1 ATOM 1608 C CD1 . PHE A 0 207 . -12.833 -0.067 5.651 1.00 95.55 207 A 1 ATOM 1609 C CD2 . PHE A 0 207 . -13.168 -1.891 7.227 1.00 95.55 207 A 1 ATOM 1610 C CE1 . PHE A 0 207 . -12.647 -0.989 4.609 1.00 95.55 207 A 1 ATOM 1611 C CE2 . PHE A 0 207 . -13.014 -2.813 6.181 1.00 95.55 207 A 1 ATOM 1612 C CZ . PHE A 0 207 . -12.773 -2.362 4.871 1.00 95.55 207 A 1 ATOM 1613 N N . MET A 0 208 . -12.191 2.170 10.721 1.00 95.95 208 A 1 ATOM 1614 C CA . MET A 0 208 . -12.753 2.911 11.852 1.00 95.95 208 A 1 ATOM 1615 C C . MET A 0 208 . -12.424 4.397 11.804 1.00 95.95 208 A 1 ATOM 1616 C CB . MET A 0 208 . -12.251 2.288 13.159 1.00 95.95 208 A 1 ATOM 1617 O O . MET A 0 208 . -13.319 5.222 11.971 1.00 95.95 208 A 1 ATOM 1618 C CG . MET A 0 208 . -13.023 1.000 13.434 1.00 95.95 208 A 1 ATOM 1619 S SD . MET A 0 208 . -14.680 1.305 14.080 1.00 95.95 208 A 1 ATOM 1620 C CE . MET A 0 208 . -15.130 -0.406 14.396 1.00 95.95 208 A 1 ATOM 1621 N N . SER A 0 209 . -11.166 4.744 11.523 1.00 95.79 209 A 1 ATOM 1622 C CA . SER A 0 209 . -10.745 6.146 11.428 1.00 95.79 209 A 1 ATOM 1623 C C . SER A 0 209 . -11.476 6.881 10.304 1.00 95.79 209 A 1 ATOM 1624 C CB . SER A 0 209 . -9.228 6.223 11.243 1.00 95.79 209 A 1 ATOM 1625 O O . SER A 0 209 . -12.022 7.959 10.528 1.00 95.79 209 A 1 ATOM 1626 O OG . SER A 0 209 . -8.809 7.565 11.139 1.00 95.79 209 A 1 ATOM 1627 N N . ARG A 0 210 . -11.570 6.263 9.119 1.00 95.46 210 A 1 ATOM 1628 C CA . ARG A 0 210 . -12.219 6.865 7.947 1.00 95.46 210 A 1 ATOM 1629 C C . ARG A 0 210 . -13.722 7.036 8.149 1.00 95.46 210 A 1 ATOM 1630 C CB . ARG A 0 210 . -11.885 6.029 6.702 1.00 95.46 210 A 1 ATOM 1631 O O . ARG A 0 210 . -14.255 8.108 7.886 1.00 95.46 210 A 1 ATOM 1632 C CG . ARG A 0 210 . -12.421 6.682 5.419 1.00 95.46 210 A 1 ATOM 1633 C CD . ARG A 0 210 . -11.825 6.043 4.160 1.00 95.46 210 A 1 ATOM 1634 N NE . ARG A 0 210 . -12.330 4.682 3.909 1.00 95.46 210 A 1 ATOM 1635 N NH1 . ARG A 0 210 . -10.397 3.450 4.108 1.00 95.46 210 A 1 ATOM 1636 N NH2 . ARG A 0 210 . -12.208 2.460 3.406 1.00 95.46 210 A 1 ATOM 1637 C CZ . ARG A 0 210 . -11.657 3.553 3.825 1.00 95.46 210 A 1 ATOM 1638 N N . PHE A 0 211 . -14.406 6.004 8.638 1.00 97.05 211 A 1 ATOM 1639 C CA . PHE A 0 211 . -15.851 6.067 8.852 1.00 97.05 211 A 1 ATOM 1640 C C . PHE A 0 211 . -16.218 7.033 9.983 1.00 97.05 211 A 1 ATOM 1641 C CB . PHE A 0 211 . -16.404 4.659 9.104 1.00 97.05 211 A 1 ATOM 1642 O O . PHE A 0 211 . -17.137 7.828 9.810 1.00 97.05 211 A 1 ATOM 1643 C CG . PHE A 0 211 . -16.330 3.662 7.955 1.00 97.05 211 A 1 ATOM 1644 C CD1 . PHE A 0 211 . -16.013 4.051 6.635 1.00 97.05 211 A 1 ATOM 1645 C CD2 . PHE A 0 211 . -16.629 2.311 8.219 1.00 97.05 211 A 1 ATOM 1646 C CE1 . PHE A 0 211 . -15.974 3.099 5.603 1.00 97.05 211 A 1 ATOM 1647 C CE2 . PHE A 0 211 . -16.610 1.361 7.182 1.00 97.05 211 A 1 ATOM 1648 C CZ . PHE A 0 211 . -16.267 1.752 5.876 1.00 97.05 211 A 1 ATOM 1649 N N . CYS A 0 212 . -15.485 7.028 11.105 1.00 97.15 212 A 1 ATOM 1650 C CA . CYS A 0 212 . -15.726 7.981 12.193 1.00 97.15 212 A 1 ATOM 1651 C C . CYS A 0 212 . -15.447 9.426 11.758 1.00 97.15 212 A 1 ATOM 1652 C CB . CYS A 0 212 . -14.893 7.614 13.429 1.00 97.15 212 A 1 ATOM 1653 O O . CYS A 0 212 . -16.248 10.306 12.068 1.00 97.15 212 A 1 ATOM 1654 S SG . CYS A 0 212 . -15.447 6.027 14.117 1.00 97.15 212 A 1 ATOM 1655 N N . GLY A 0 213 . -14.370 9.658 10.997 1.00 96.09 213 A 1 ATOM 1656 C CA . GLY A 0 213 . -14.043 10.968 10.430 1.00 96.09 213 A 1 ATOM 1657 C C . GLY A 0 213 . -15.142 11.493 9.505 1.00 96.09 213 A 1 ATOM 1658 O O . GLY A 0 213 . -15.631 12.599 9.709 1.00 96.09 213 A 1 ATOM 1659 N N . ASN A 0 214 . -15.618 10.671 8.563 1.00 95.02 214 A 1 ATOM 1660 C CA . ASN A 0 214 . -16.699 11.052 7.645 1.00 95.02 214 A 1 ATOM 1661 C C . ASN A 0 214 . -18.048 11.285 8.353 1.00 95.02 214 A 1 ATOM 1662 C CB . ASN A 0 214 . -16.841 9.969 6.563 1.00 95.02 214 A 1 ATOM 1663 O O . ASN A 0 214 . -18.883 12.029 7.848 1.00 95.02 214 A 1 ATOM 1664 C CG . ASN A 0 214 . -15.721 9.959 5.538 1.00 95.02 214 A 1 ATOM 1665 N ND2 . ASN A 0 214 . -15.841 9.139 4.520 1.00 95.02 214 A 1 ATOM 1666 O OD1 . ASN A 0 214 . -14.734 10.668 5.609 1.00 95.02 214 A 1 ATOM 1667 N N . LEU A 0 215 . -18.265 10.670 9.520 1.00 96.53 215 A 1 ATOM 1668 C CA . LEU A 0 215 . -19.450 10.884 10.359 1.00 96.53 215 A 1 ATOM 1669 C C . LEU A 0 215 . -19.295 12.064 11.337 1.00 96.53 215 A 1 ATOM 1670 C CB . LEU A 0 215 . -19.788 9.569 11.089 1.00 96.53 215 A 1 ATOM 1671 O O . LEU A 0 215 . -20.225 12.341 12.098 1.00 96.53 215 A 1 ATOM 1672 C CG . LEU A 0 215 . -20.325 8.460 10.168 1.00 96.53 215 A 1 ATOM 1673 C CD1 . LEU A 0 215 . -20.294 7.121 10.905 1.00 96.53 215 A 1 ATOM 1674 C CD2 . LEU A 0 215 . -21.767 8.731 9.735 1.00 96.53 215 A 1 ATOM 1675 N N . ASN A 0 216 . -18.154 12.764 11.334 1.00 95.89 216 A 1 ATOM 1676 C CA . ASN A 0 216 . -17.806 13.815 12.298 1.00 95.89 216 A 1 ATOM 1677 C C . ASN A 0 216 . -17.900 13.342 13.764 1.00 95.89 216 A 1 ATOM 1678 C CB . ASN A 0 216 . -18.602 15.099 12.000 1.00 95.89 216 A 1 ATOM 1679 O O . ASN A 0 216 . -18.343 14.077 14.648 1.00 95.89 216 A 1 ATOM 1680 C CG . ASN A 0 216 . -18.333 15.630 10.608 1.00 95.89 216 A 1 ATOM 1681 N ND2 . ASN A 0 216 . -19.343 15.791 9.786 1.00 95.89 216 A 1 ATOM 1682 O OD1 . ASN A 0 216 . -17.209 15.914 10.241 1.00 95.89 216 A 1 ATOM 1683 N N . LEU A 0 217 . -17.520 12.088 14.022 1.00 95.64 217 A 1 ATOM 1684 C CA . LEU A 0 217 . -17.484 11.511 15.364 1.00 95.64 217 A 1 ATOM 1685 C C . LEU A 0 217 . -16.148 11.823 16.040 1.00 95.64 217 A 1 ATOM 1686 C CB . LEU A 0 217 . -17.760 10.000 15.302 1.00 95.64 217 A 1 ATOM 1687 O O . LEU A 0 217 . -15.093 11.834 15.407 1.00 95.64 217 A 1 ATOM 1688 C CG . LEU A 0 217 . -19.176 9.646 14.814 1.00 95.64 217 A 1 ATOM 1689 C CD1 . LEU A 0 217 . -19.292 8.138 14.598 1.00 95.64 217 A 1 ATOM 1690 C CD2 . LEU A 0 217 . -20.254 10.078 15.811 1.00 95.64 217 A 1 ATOM 1691 N N . ASN A 0 218 . -16.186 12.059 17.351 1.00 93.53 218 A 1 ATOM 1692 C CA . ASN A 0 218 . -14.977 12.352 18.109 1.00 93.53 218 A 1 ATOM 1693 C C . ASN A 0 218 . -14.069 11.107 18.245 1.00 93.53 218 A 1 ATOM 1694 C CB . ASN A 0 218 . -15.356 13.031 19.445 1.00 93.53 218 A 1 ATOM 1695 O O . ASN A 0 218 . -14.483 9.956 18.075 1.00 93.53 218 A 1 ATOM 1696 C CG . ASN A 0 218 . -15.979 12.105 20.472 1.00 93.53 218 A 1 ATOM 1697 N ND2 . ASN A 0 218 . -16.428 12.609 21.589 1.00 93.53 218 A 1 ATOM 1698 O OD1 . ASN A 0 218 . -16.021 10.904 20.324 1.00 93.53 218 A 1 ATOM 1699 N N . ILE A 0 219 . -12.809 11.341 18.621 1.00 94.91 219 A 1 ATOM 1700 C CA . ILE A 0 219 . -11.814 10.272 18.808 1.00 94.91 219 A 1 ATOM 1701 C C . ILE A 0 219 . -12.247 9.286 19.910 1.00 94.91 219 A 1 ATOM 1702 C CB . ILE A 0 219 . -10.426 10.897 19.094 1.00 94.91 219 A 1 ATOM 1703 O O . ILE A 0 219 . -11.915 8.102 19.841 1.00 94.91 219 A 1 ATOM 1704 C CG1 . ILE A 0 219 . -9.953 11.739 17.883 1.00 94.91 219 A 1 ATOM 1705 C CG2 . ILE A 0 219 . -9.376 9.819 19.431 1.00 94.91 219 A 1 ATOM 1706 C CD1 . ILE A 0 219 . -8.725 12.612 18.167 1.00 94.91 219 A 1 ATOM 1707 N N . ALA A 0 220 . -13.013 9.736 20.910 1.00 94.17 220 A 1 ATOM 1708 C CA . ALA A 0 220 . -13.527 8.868 21.969 1.00 94.17 220 A 1 ATOM 1709 C C . ALA A 0 220 . -14.492 7.801 21.417 1.00 94.17 220 A 1 ATOM 1710 C CB . ALA A 0 220 . -14.173 9.731 23.060 1.00 94.17 220 A 1 ATOM 1711 O O . ALA A 0 220 . -14.318 6.619 21.709 1.00 94.17 220 A 1 ATOM 1712 N N . VAL A 0 221 . -15.434 8.186 20.549 1.00 95.63 221 A 1 ATOM 1713 C CA . VAL A 0 221 . -16.352 7.264 19.863 1.00 95.63 221 A 1 ATOM 1714 C C . VAL A 0 221 . -15.575 6.296 18.982 1.00 95.63 221 A 1 ATOM 1715 C CB . VAL A 0 221 . -17.410 8.023 19.035 1.00 95.63 221 A 1 ATOM 1716 O O . VAL A 0 221 . -15.834 5.098 19.039 1.00 95.63 221 A 1 ATOM 1717 C CG1 . VAL A 0 221 . -18.289 7.064 18.222 1.00 95.63 221 A 1 ATOM 1718 C CG2 . VAL A 0 221 . -18.378 8.842 19.899 1.00 95.63 221 A 1 ATOM 1719 N N . GLN A 0 222 . -14.573 6.773 18.237 1.00 96.30 222 A 1 ATOM 1720 C CA . GLN A 0 222 . -13.718 5.900 17.429 1.00 96.30 222 A 1 ATOM 1721 C C . GLN A 0 222 . -12.987 4.852 18.284 1.00 96.30 222 A 1 ATOM 1722 C CB . GLN A 0 222 . -12.719 6.760 16.641 1.00 96.30 222 A 1 ATOM 1723 O O . GLN A 0 222 . -12.920 3.681 17.904 1.00 96.30 222 A 1 ATOM 1724 C CG . GLN A 0 222 . -11.813 5.913 15.731 1.00 96.30 222 A 1 ATOM 1725 C CD . GLN A 0 222 . -10.717 6.735 15.066 1.00 96.30 222 A 1 ATOM 1726 N NE2 . GLN A 0 222 . -9.577 6.147 14.772 1.00 96.30 222 A 1 ATOM 1727 O OE1 . GLN A 0 222 . -10.846 7.914 14.797 1.00 96.30 222 A 1 ATOM 1728 N N . ARG A 0 223 . -12.424 5.244 19.435 1.00 95.85 223 A 1 ATOM 1729 C CA . ARG A 0 223 . -11.731 4.317 20.347 1.00 95.85 223 A 1 ATOM 1730 C C . ARG A 0 223 . -12.686 3.263 20.899 1.00 95.85 223 A 1 ATOM 1731 C CB . ARG A 0 223 . -11.066 5.090 21.495 1.00 95.85 223 A 1 ATOM 1732 O O . ARG A 0 223 . -12.378 2.076 20.828 1.00 95.85 223 A 1 ATOM 1733 C CG . ARG A 0 223 . -9.790 5.813 21.046 1.00 95.85 223 A 1 ATOM 1734 C CD . ARG A 0 223 . -9.209 6.602 22.223 1.00 95.85 223 A 1 ATOM 1735 N NE . ARG A 0 223 . -7.981 7.325 21.845 1.00 95.85 223 A 1 ATOM 1736 N NH1 . ARG A 0 223 . -7.373 7.985 23.962 1.00 95.85 223 A 1 ATOM 1737 N NH2 . ARG A 0 223 . -6.116 8.579 22.217 1.00 95.85 223 A 1 ATOM 1738 C CZ . ARG A 0 223 . -7.167 7.957 22.674 1.00 95.85 223 A 1 ATOM 1739 N N . VAL A 0 224 . -13.858 3.681 21.375 1.00 95.83 224 A 1 ATOM 1740 C CA . VAL A 0 224 . -14.883 2.760 21.886 1.00 95.83 224 A 1 ATOM 1741 C C . VAL A 0 224 . -15.380 1.825 20.785 1.00 95.83 224 A 1 ATOM 1742 C CB . VAL A 0 224 . -16.041 3.537 22.534 1.00 95.83 224 A 1 ATOM 1743 O O . VAL A 0 224 . -15.440 0.621 21.006 1.00 95.83 224 A 1 ATOM 1744 C CG1 . VAL A 0 224 . -17.184 2.616 22.975 1.00 95.83 224 A 1 ATOM 1745 C CG2 . VAL A 0 224 . -15.543 4.250 23.792 1.00 95.83 224 A 1 ATOM 1746 N N . ALA A 0 225 . -15.654 2.335 19.582 1.00 96.80 225 A 1 ATOM 1747 C CA . ALA A 0 225 . -16.095 1.527 18.444 1.00 96.80 225 A 1 ATOM 1748 C C . ALA A 0 225 . -15.068 0.452 18.054 1.00 96.80 225 A 1 ATOM 1749 C CB . ALA A 0 225 . -16.389 2.457 17.262 1.00 96.80 225 A 1 ATOM 1750 O O . ALA A 0 225 . -15.448 -0.685 17.776 1.00 96.80 225 A 1 ATOM 1751 N N . ASN A 0 226 . -13.769 0.777 18.087 1.00 96.24 226 A 1 ATOM 1752 C CA . ASN A 0 226 . -12.702 -0.203 17.868 1.00 96.24 226 A 1 ATOM 1753 C C . ASN A 0 226 . -12.733 -1.325 18.913 1.00 96.24 226 A 1 ATOM 1754 C CB . ASN A 0 226 . -11.333 0.494 17.883 1.00 96.24 226 A 1 ATOM 1755 O O . ASN A 0 226 . -12.689 -2.500 18.552 1.00 96.24 226 A 1 ATOM 1756 C CG . ASN A 0 226 . -10.959 1.056 16.533 1.00 96.24 226 A 1 ATOM 1757 N ND2 . ASN A 0 226 . -10.940 2.353 16.369 1.00 96.24 226 A 1 ATOM 1758 O OD1 . ASN A 0 226 . -10.692 0.339 15.593 1.00 96.24 226 A 1 ATOM 1759 N N . VAL A 0 227 . -12.845 -0.977 20.199 1.00 96.03 227 A 1 ATOM 1760 C CA . VAL A 0 227 . -12.906 -1.967 21.287 1.00 96.03 227 A 1 ATOM 1761 C C . VAL A 0 227 . -14.151 -2.843 21.157 1.00 96.03 227 A 1 ATOM 1762 C CB . VAL A 0 227 . -12.848 -1.288 22.670 1.00 96.03 227 A 1 ATOM 1763 O O . VAL A 0 227 . -14.030 -4.066 21.198 1.00 96.03 227 A 1 ATOM 1764 C CG1 . VAL A 0 227 . -13.015 -2.300 23.812 1.00 96.03 227 A 1 ATOM 1765 C CG2 . VAL A 0 227 . -11.496 -0.592 22.874 1.00 96.03 227 A 1 ATOM 1766 N N . VAL A 0 228 . -15.319 -2.237 20.924 1.00 96.22 228 A 1 ATOM 1767 C CA . VAL A 0 228 . -16.595 -2.942 20.725 1.00 96.22 228 A 1 ATOM 1768 C C . VAL A 0 228 . -16.489 -3.929 19.562 1.00 96.22 228 A 1 ATOM 1769 C CB . VAL A 0 228 . -17.736 -1.926 20.498 1.00 96.22 228 A 1 ATOM 1770 O O . VAL A 0 228 . -16.831 -5.100 19.717 1.00 96.22 228 A 1 ATOM 1771 C CG1 . VAL A 0 228 . -19.038 -2.559 19.985 1.00 96.22 228 A 1 ATOM 1772 C CG2 . VAL A 0 228 . -18.073 -1.180 21.797 1.00 96.22 228 A 1 ATOM 1773 N N . ALA A 0 229 . -15.953 -3.498 18.416 1.00 96.46 229 A 1 ATOM 1774 C CA . ALA A 0 229 . -15.761 -4.369 17.261 1.00 96.46 229 A 1 ATOM 1775 C C . ALA A 0 229 . -14.797 -5.527 17.550 1.00 96.46 229 A 1 ATOM 1776 C CB . ALA A 0 229 . -15.234 -3.533 16.098 1.00 96.46 229 A 1 ATOM 1777 O O . ALA A 0 229 . -15.090 -6.676 17.214 1.00 96.46 229 A 1 ATOM 1778 N N . ARG A 0 230 . -13.658 -5.241 18.192 1.00 95.38 230 A 1 ATOM 1779 C CA . ARG A 0 230 . -12.649 -6.248 18.540 1.00 95.38 230 A 1 ATOM 1780 C C . ARG A 0 230 . -13.213 -7.282 19.516 1.00 95.38 230 A 1 ATOM 1781 C CB . ARG A 0 230 . -11.406 -5.531 19.089 1.00 95.38 230 A 1 ATOM 1782 O O . ARG A 0 230 . -13.040 -8.480 19.305 1.00 95.38 230 A 1 ATOM 1783 C CG . ARG A 0 230 . -10.212 -6.483 19.246 1.00 95.38 230 A 1 ATOM 1784 C CD . ARG A 0 230 . -8.997 -5.779 19.862 1.00 95.38 230 A 1 ATOM 1785 N NE . ARG A 0 230 . -8.411 -4.742 18.988 1.00 95.38 230 A 1 ATOM 1786 N NH1 . ARG A 0 230 . -6.890 -3.895 20.485 1.00 95.38 230 A 1 ATOM 1787 N NH2 . ARG A 0 230 . -6.950 -3.094 18.415 1.00 95.38 230 A 1 ATOM 1788 C CZ . ARG A 0 230 . -7.430 -3.914 19.298 1.00 95.38 230 A 1 ATOM 1789 N N . ARG A 0 231 . -13.945 -6.845 20.545 1.00 95.65 231 A 1 ATOM 1790 C CA . ARG A 0 231 . -14.608 -7.746 21.501 1.00 95.65 231 A 1 ATOM 1791 C C . ARG A 0 231 . -15.716 -8.565 20.841 1.00 95.65 231 A 1 ATOM 1792 C CB . ARG A 0 231 . -15.138 -6.964 22.710 1.00 95.65 231 A 1 ATOM 1793 O O . ARG A 0 231 . -15.789 -9.764 21.086 1.00 95.65 231 A 1 ATOM 1794 C CG . ARG A 0 231 . -14.010 -6.447 23.619 1.00 95.65 231 A 1 ATOM 1795 C CD . ARG A 0 231 . -14.631 -5.895 24.902 1.00 95.65 231 A 1 ATOM 1796 N NE . ARG A 0 231 . -13.654 -5.262 25.807 1.00 95.65 231 A 1 ATOM 1797 N NH1 . ARG A 0 231 . -15.182 -4.809 27.453 1.00 95.65 231 A 1 ATOM 1798 N NH2 . ARG A 0 231 . -13.093 -4.120 27.713 1.00 95.65 231 A 1 ATOM 1799 C CZ . ARG A 0 231 . -13.977 -4.732 26.977 1.00 95.65 231 A 1 ATOM 1800 N N . ALA A 0 232 . -16.514 -7.975 19.951 1.00 95.83 232 A 1 ATOM 1801 C CA . ALA A 0 232 . -17.559 -8.701 19.226 1.00 95.83 232 A 1 ATOM 1802 C C . ALA A 0 232 . -16.991 -9.820 18.336 1.00 95.83 232 A 1 ATOM 1803 C CB . ALA A 0 232 . -18.374 -7.698 18.402 1.00 95.83 232 A 1 ATOM 1804 O O . ALA A 0 232 . -17.599 -10.889 18.230 1.00 95.83 232 A 1 ATOM 1805 N N . LEU A 0 233 . -15.822 -9.592 17.725 1.00 94.24 233 A 1 ATOM 1806 C CA . LEU A 0 233 . -15.085 -10.612 16.974 1.00 94.24 233 A 1 ATOM 1807 C C . LEU A 0 233 . -14.529 -11.704 17.896 1.00 94.24 233 A 1 ATOM 1808 C CB . LEU A 0 233 . -13.955 -9.947 16.168 1.00 94.24 233 A 1 ATOM 1809 O O . LEU A 0 233 . -14.751 -12.881 17.628 1.00 94.24 233 A 1 ATOM 1810 C CG . LEU A 0 233 . -14.430 -9.131 14.955 1.00 94.24 233 A 1 ATOM 1811 C CD1 . LEU A 0 233 . -13.258 -8.308 14.420 1.00 94.24 233 A 1 ATOM 1812 C CD2 . LEU A 0 233 . -14.931 -10.024 13.816 1.00 94.24 233 A 1 ATOM 1813 N N . ASN A 0 234 . -13.878 -11.331 19.001 1.00 94.21 234 A 1 ATOM 1814 C CA . ASN A 0 234 . -13.296 -12.287 19.953 1.00 94.21 234 A 1 ATOM 1815 C C . ASN A 0 234 . -14.354 -13.181 20.621 1.00 94.21 234 A 1 ATOM 1816 C CB . ASN A 0 234 . -12.502 -11.509 21.015 1.00 94.21 234 A 1 ATOM 1817 O O . ASN A 0 234 . -14.110 -14.361 20.857 1.00 94.21 234 A 1 ATOM 1818 C CG . ASN A 0 234 . -11.226 -10.880 20.486 1.00 94.21 234 A 1 ATOM 1819 N ND2 . ASN A 0 234 . -10.586 -10.050 21.277 1.00 94.21 234 A 1 ATOM 1820 O OD1 . ASN A 0 234 . -10.759 -11.134 19.391 1.00 94.21 234 A 1 ATOM 1821 N N . LEU A 0 235 . -15.543 -12.636 20.889 1.00 94.27 235 A 1 ATOM 1822 C CA . LEU A 0 235 . -16.688 -13.370 21.436 1.00 94.27 235 A 1 ATOM 1823 C C . LEU A 0 235 . -17.481 -14.146 20.365 1.00 94.27 235 A 1 ATOM 1824 C CB . LEU A 0 235 . -17.585 -12.386 22.214 1.00 94.27 235 A 1 ATOM 1825 O O . LEU A 0 235 . -18.515 -14.729 20.684 1.00 94.27 235 A 1 ATOM 1826 C CG . LEU A 0 235 . -16.961 -11.761 23.475 1.00 94.27 235 A 1 ATOM 1827 C CD1 . LEU A 0 235 . -17.960 -10.772 24.077 1.00 94.27 235 A 1 ATOM 1828 C CD2 . LEU A 0 235 . -16.607 -12.804 24.536 1.00 94.27 235 A 1 ATOM 1829 N N . ASN A 0 236 . -17.028 -14.151 19.104 1.00 93.43 236 A 1 ATOM 1830 C CA . ASN A 0 236 . -17.673 -14.813 17.962 1.00 93.43 236 A 1 ATOM 1831 C C . ASN A 0 236 . -19.142 -14.404 17.710 1.00 93.43 236 A 1 ATOM 1832 C CB . ASN A 0 236 . -17.455 -16.338 18.045 1.00 93.43 236 A 1 ATOM 1833 O O . ASN A 0 236 . -19.894 -15.144 17.077 1.00 93.43 236 A 1 ATOM 1834 C CG . ASN A 0 236 . -16.012 -16.724 17.798 1.00 93.43 236 A 1 ATOM 1835 N ND2 . ASN A 0 236 . -15.360 -17.355 18.745 1.00 93.43 236 A 1 ATOM 1836 O OD1 . ASN A 0 236 . -15.463 -16.473 16.739 1.00 93.43 236 A 1 ATOM 1837 N N . LEU A 0 237 . -19.562 -13.205 18.134 1.00 93.50 237 A 1 ATOM 1838 C CA . LEU A 0 237 . -20.957 -12.742 17.996 1.00 93.50 237 A 1 ATOM 1839 C C . LEU A 0 237 . -21.334 -12.414 16.551 1.00 93.50 237 A 1 ATOM 1840 C CB . LEU A 0 237 . -21.194 -11.502 18.878 1.00 93.50 237 A 1 ATOM 1841 O O . LEU A 0 237 . -22.496 -12.476 16.158 1.00 93.50 237 A 1 ATOM 1842 C CG . LEU A 0 237 . -20.818 -11.688 20.354 1.00 93.50 237 A 1 ATOM 1843 C CD1 . LEU A 0 237 . -21.091 -10.397 21.122 1.00 93.50 237 A 1 ATOM 1844 C CD2 . LEU A 0 237 . -21.568 -12.846 21.014 1.00 93.50 237 A 1 ATOM 1845 N N . VAL A 0 238 . -20.339 -12.043 15.749 1.00 92.46 238 A 1 ATOM 1846 C CA . VAL A 0 238 . -20.506 -11.568 14.369 1.00 92.46 238 A 1 ATOM 1847 C C . VAL A 0 238 . -19.780 -12.463 13.361 1.00 92.46 238 A 1 ATOM 1848 C CB . VAL A 0 238 . -20.149 -10.074 14.256 1.00 92.46 238 A 1 ATOM 1849 O O . VAL A 0 238 . -19.375 -12.009 12.289 1.00 92.46 238 A 1 ATOM 1850 C CG1 . VAL A 0 238 . -21.122 -9.206 15.065 1.00 92.46 238 A 1 ATOM 1851 C CG2 . VAL A 0 238 . -18.719 -9.783 14.726 1.00 92.46 238 A 1 ATOM 1852 N N . ALA A 0 239 . -19.623 -13.750 13.687 1.00 90.17 239 A 1 ATOM 1853 C CA . ALA A 0 239 . -18.983 -14.732 12.816 1.00 90.17 239 A 1 ATOM 1854 C C . ALA A 0 239 . -19.647 -14.777 11.423 1.00 90.17 239 A 1 ATOM 1855 C CB . ALA A 0 239 . -18.995 -16.098 13.513 1.00 90.17 239 A 1 ATOM 1856 O O . ALA A 0 239 . -20.871 -14.785 11.285 1.00 90.17 239 A 1 ATOM 1857 N N . GLY A 0 240 . -18.827 -14.757 10.367 1.00 91.06 240 A 1 ATOM 1858 C CA . GLY A 0 240 . -19.282 -14.771 8.969 1.00 91.06 240 A 1 ATOM 1859 C C . GLY A 0 240 . -19.833 -13.440 8.434 1.00 91.06 240 A 1 ATOM 1860 O O . GLY A 0 240 . -20.132 -13.340 7.242 1.00 91.06 240 A 1 ATOM 1861 N N . ARG A 0 241 . -19.955 -12.397 9.265 1.00 92.67 241 A 1 ATOM 1862 C CA . ARG A 0 241 . -20.339 -11.050 8.813 1.00 92.67 241 A 1 ATOM 1863 C C . ARG A 0 241 . -19.144 -10.337 8.181 1.00 92.67 241 A 1 ATOM 1864 C CB . ARG A 0 241 . -20.950 -10.244 9.973 1.00 92.67 241 A 1 ATOM 1865 O O . ARG A 0 241 . -17.991 -10.620 8.492 1.00 92.67 241 A 1 ATOM 1866 C CG . ARG A 0 241 . -22.168 -10.914 10.632 1.00 92.67 241 A 1 ATOM 1867 C CD . ARG A 0 241 . -23.357 -11.039 9.672 1.00 92.67 241 A 1 ATOM 1868 N NE . ARG A 0 241 . -24.494 -11.708 10.324 1.00 92.67 241 A 1 ATOM 1869 N NH1 . ARG A 0 241 . -26.145 -11.059 8.864 1.00 92.67 241 A 1 ATOM 1870 N NH2 . ARG A 0 241 . -26.658 -12.318 10.632 1.00 92.67 241 A 1 ATOM 1871 C CZ . ARG A 0 241 . -25.755 -11.693 9.936 1.00 92.67 241 A 1 ATOM 1872 N N . SER A 0 242 . -19.405 -9.400 7.268 1.00 93.29 242 A 1 ATOM 1873 C CA . SER A 0 242 . -18.318 -8.655 6.625 1.00 93.29 242 A 1 ATOM 1874 C C . SER A 0 242 . -17.674 -7.678 7.620 1.00 93.29 242 A 1 ATOM 1875 C CB . SER A 0 242 . -18.795 -7.932 5.360 1.00 93.29 242 A 1 ATOM 1876 O O . SER A 0 242 . -18.415 -7.037 8.373 1.00 93.29 242 A 1 ATOM 1877 O OG . SER A 0 242 . -19.552 -6.773 5.657 1.00 93.29 242 A 1 ATOM 1878 N N . PRO A 0 243 . -16.343 -7.470 7.591 1.00 95.06 243 A 1 ATOM 1879 C CA . PRO A 0 243 . -15.675 -6.500 8.465 1.00 95.06 243 A 1 ATOM 1880 C C . PRO A 0 243 . -16.284 -5.094 8.386 1.00 95.06 243 A 1 ATOM 1881 C CB . PRO A 0 243 . -14.207 -6.506 8.028 1.00 95.06 243 A 1 ATOM 1882 O O . PRO A 0 243 . -16.454 -4.432 9.401 1.00 95.06 243 A 1 ATOM 1883 C CG . PRO A 0 243 . -14.008 -7.925 7.501 1.00 95.06 243 A 1 ATOM 1884 C CD . PRO A 0 243 . -15.354 -8.246 6.853 1.00 95.06 243 A 1 ATOM 1885 N N . VAL A 0 244 . -16.726 -4.676 7.196 1.00 96.20 244 A 1 ATOM 1886 C CA . VAL A 0 244 . -17.417 -3.392 6.981 1.00 96.20 244 A 1 ATOM 1887 C C . VAL A 0 244 . -18.735 -3.320 7.761 1.00 96.20 244 A 1 ATOM 1888 C CB . VAL A 0 244 . -17.688 -3.167 5.481 1.00 96.20 244 A 1 ATOM 1889 O O . VAL A 0 244 . -19.025 -2.310 8.393 1.00 96.20 244 A 1 ATOM 1890 C CG1 . VAL A 0 244 . -18.243 -1.770 5.205 1.00 96.20 244 A 1 ATOM 1891 C CG2 . VAL A 0 244 . -16.419 -3.323 4.630 1.00 96.20 244 A 1 ATOM 1892 N N . SER A 0 245 . -19.528 -4.399 7.761 1.00 96.35 245 A 1 ATOM 1893 C CA . SER A 0 245 . -20.794 -4.441 8.507 1.00 96.35 245 A 1 ATOM 1894 C C . SER A 0 245 . -20.590 -4.461 10.022 1.00 96.35 245 A 1 ATOM 1895 C CB . SER A 0 245 . -21.657 -5.624 8.064 1.00 96.35 245 A 1 ATOM 1896 O O . SER A 0 245 . -21.375 -3.852 10.744 1.00 96.35 245 A 1 ATOM 1897 O OG . SER A 0 245 . -21.101 -6.889 8.381 1.00 96.35 245 A 1 ATOM 1898 N N . VAL A 0 246 . -19.527 -5.124 10.493 1.00 97.23 246 A 1 ATOM 1899 C CA . VAL A 0 246 . -19.129 -5.118 11.908 1.00 97.23 246 A 1 ATOM 1900 C C . VAL A 0 246 . -18.669 -3.721 12.314 1.00 97.23 246 A 1 ATOM 1901 C CB . VAL A 0 246 . -18.046 -6.178 12.187 1.00 97.23 246 A 1 ATOM 1902 O O . VAL A 0 246 . -19.135 -3.214 13.329 1.00 97.23 246 A 1 ATOM 1903 C CG1 . VAL A 0 246 . -17.616 -6.168 13.659 1.00 97.23 246 A 1 ATOM 1904 C CG2 . VAL A 0 246 . -18.570 -7.581 11.855 1.00 97.23 246 A 1 ATOM 1905 N N . ALA A 0 247 . -17.852 -3.061 11.486 1.00 97.28 247 A 1 ATOM 1906 C CA . ALA A 0 247 . -17.420 -1.685 11.708 1.00 97.28 247 A 1 ATOM 1907 C C . ALA A 0 247 . -18.613 -0.730 11.836 1.00 97.28 247 A 1 ATOM 1908 C CB . ALA A 0 247 . -16.492 -1.240 10.564 1.00 97.28 247 A 1 ATOM 1909 O O . ALA A 0 247 . -18.735 -0.020 12.829 1.00 97.28 247 A 1 ATOM 1910 N N . ALA A 0 248 . -19.531 -0.763 10.865 1.00 97.51 248 A 1 ATOM 1911 C CA . ALA A 0 248 . -20.710 0.098 10.844 1.00 97.51 248 A 1 ATOM 1912 C C . ALA A 0 248 . -21.601 -0.100 12.082 1.00 97.51 248 A 1 ATOM 1913 C CB . ALA A 0 248 . -21.475 -0.194 9.549 1.00 97.51 248 A 1 ATOM 1914 O O . ALA A 0 248 . -22.032 0.868 12.706 1.00 97.51 248 A 1 ATOM 1915 N N . ALA A 0 249 . -21.850 -1.352 12.472 1.00 97.13 249 A 1 ATOM 1916 C CA . ALA A 0 249 . -22.683 -1.648 13.631 1.00 97.13 249 A 1 ATOM 1917 C C . ALA A 0 249 . -21.991 -1.299 14.966 1.00 97.13 249 A 1 ATOM 1918 C CB . ALA A 0 249 . -23.128 -3.107 13.518 1.00 97.13 249 A 1 ATOM 1919 O O . ALA A 0 249 . -22.661 -0.843 15.891 1.00 97.13 249 A 1 ATOM 1920 N N . ALA A 0 250 . -20.666 -1.456 15.065 1.00 97.23 250 A 1 ATOM 1921 C CA . ALA A 0 250 . -19.897 -1.062 16.245 1.00 97.23 250 A 1 ATOM 1922 C C . ALA A 0 250 . -19.823 0.466 16.395 1.00 97.23 250 A 1 ATOM 1923 C CB . ALA A 0 250 . -18.507 -1.690 16.148 1.00 97.23 250 A 1 ATOM 1924 O O . ALA A 0 250 . -19.967 0.976 17.504 1.00 97.23 250 A 1 ATOM 1925 N N . ILE A 0 251 . -19.687 1.201 15.283 1.00 97.41 251 A 1 ATOM 1926 C CA . ILE A 0 251 . -19.779 2.667 15.264 1.00 97.41 251 A 1 ATOM 1927 C C . ILE A 0 251 . -21.168 3.113 15.720 1.00 97.41 251 A 1 ATOM 1928 C CB . ILE A 0 251 . -19.423 3.231 13.870 1.00 97.41 251 A 1 ATOM 1929 O O . ILE A 0 251 . -21.259 3.965 16.596 1.00 97.41 251 A 1 ATOM 1930 C CG1 . ILE A 0 251 . -17.918 3.026 13.594 1.00 97.41 251 A 1 ATOM 1931 C CG2 . ILE A 0 251 . -19.766 4.729 13.770 1.00 97.41 251 A 1 ATOM 1932 C CD1 . ILE A 0 251 . -17.517 3.276 12.136 1.00 97.41 251 A 1 ATOM 1933 N N . TYR A 0 252 . -22.241 2.514 15.191 1.00 96.97 252 A 1 ATOM 1934 C CA . TYR A 0 252 . -23.609 2.827 15.621 1.00 96.97 252 A 1 ATOM 1935 C C . TYR A 0 252 . -23.795 2.615 17.130 1.00 96.97 252 A 1 ATOM 1936 C CB . TYR A 0 252 . -24.608 1.973 14.827 1.00 96.97 252 A 1 ATOM 1937 O O . TYR A 0 252 . -24.283 3.504 17.826 1.00 96.97 252 A 1 ATOM 1938 C CG . TYR A 0 252 . -26.055 2.206 15.222 1.00 96.97 252 A 1 ATOM 1939 C CD1 . TYR A 0 252 . -26.753 1.213 15.934 1.00 96.97 252 A 1 ATOM 1940 C CD2 . TYR A 0 252 . -26.693 3.427 14.928 1.00 96.97 252 A 1 ATOM 1941 C CE1 . TYR A 0 252 . -28.083 1.428 16.342 1.00 96.97 252 A 1 ATOM 1942 C CE2 . TYR A 0 252 . -28.022 3.649 15.330 1.00 96.97 252 A 1 ATOM 1943 O OH . TYR A 0 252 . -30.009 2.850 16.409 1.00 96.97 252 A 1 ATOM 1944 C CZ . TYR A 0 252 . -28.718 2.650 16.040 1.00 96.97 252 A 1 ATOM 1945 N N . MET A 0 253 . -23.347 1.465 17.645 1.00 95.61 253 A 1 ATOM 1946 C CA . MET A 0 253 . -23.432 1.119 19.065 1.00 95.61 253 A 1 ATOM 1947 C C . MET A 0 253 . -22.649 2.101 19.953 1.00 95.61 253 A 1 ATOM 1948 C CB . MET A 0 253 . -22.952 -0.331 19.231 1.00 95.61 253 A 1 ATOM 1949 O O . MET A 0 253 . -23.196 2.614 20.928 1.00 95.61 253 A 1 ATOM 1950 C CG . MET A 0 253 . -23.045 -0.825 20.676 1.00 95.61 253 A 1 ATOM 1951 S SD . MET A 0 253 . -22.703 -2.589 20.906 1.00 95.61 253 A 1 ATOM 1952 C CE . MET A 0 253 . -24.229 -3.326 20.270 1.00 95.61 253 A 1 ATOM 1953 N N . ALA A 0 254 . -21.398 2.405 19.598 1.00 95.84 254 A 1 ATOM 1954 C CA . ALA A 0 254 . -20.548 3.326 20.350 1.00 95.84 254 A 1 ATOM 1955 C C . ALA A 0 254 . -21.050 4.776 20.304 1.00 95.84 254 A 1 ATOM 1956 C CB . ALA A 0 254 . -19.124 3.219 19.798 1.00 95.84 254 A 1 ATOM 1957 O O . ALA A 0 254 . -21.079 5.458 21.328 1.00 95.84 254 A 1 ATOM 1958 N N . ALA A 0 255 . -21.475 5.241 19.128 1.00 95.99 255 A 1 ATOM 1959 C CA . ALA A 0 255 . -21.996 6.587 18.926 1.00 95.99 255 A 1 ATOM 1960 C C . ALA A 0 255 . -23.290 6.806 19.723 1.00 95.99 255 A 1 ATOM 1961 C CB . ALA A 0 255 . -22.186 6.787 17.418 1.00 95.99 255 A 1 ATOM 1962 O O . ALA A 0 255 . -23.442 7.835 20.383 1.00 95.99 255 A 1 ATOM 1963 N N . TYR A 0 256 . -24.185 5.811 19.744 1.00 95.17 256 A 1 ATOM 1964 C CA . TYR A 0 256 . -25.402 5.868 20.550 1.00 95.17 256 A 1 ATOM 1965 C C . TYR A 0 256 . -25.091 5.902 22.054 1.00 95.17 256 A 1 ATOM 1966 C CB . TYR A 0 256 . -26.327 4.701 20.180 1.00 95.17 256 A 1 ATOM 1967 O O . TYR A 0 256 . -25.610 6.765 22.761 1.00 95.17 256 A 1 ATOM 1968 C CG . TYR A 0 256 . -27.755 4.915 20.639 1.00 95.17 256 A 1 ATOM 1969 C CD1 . TYR A 0 256 . -28.107 4.695 21.983 1.00 95.17 256 A 1 ATOM 1970 C CD2 . TYR A 0 256 . -28.724 5.376 19.727 1.00 95.17 256 A 1 ATOM 1971 C CE1 . TYR A 0 256 . -29.427 4.906 22.415 1.00 95.17 256 A 1 ATOM 1972 C CE2 . TYR A 0 256 . -30.042 5.615 20.161 1.00 95.17 256 A 1 ATOM 1973 O OH . TYR A 0 256 . -31.682 5.543 21.907 1.00 95.17 256 A 1 ATOM 1974 C CZ . TYR A 0 256 . -30.399 5.366 21.503 1.00 95.17 256 A 1 ATOM 1975 N N . ALA A 0 257 . -24.209 5.019 22.537 1.00 94.38 257 A 1 ATOM 1976 C CA . ALA A 0 257 . -23.871 4.916 23.959 1.00 94.38 257 A 1 ATOM 1977 C C . ALA A 0 257 . -23.166 6.165 24.519 1.00 94.38 257 A 1 ATOM 1978 C CB . ALA A 0 257 . -23.009 3.669 24.153 1.00 94.38 257 A 1 ATOM 1979 O O . ALA A 0 257 . -23.333 6.492 25.691 1.00 94.38 257 A 1 ATOM 1980 N N . LEU A 0 258 . -22.407 6.889 23.691 1.00 94.32 258 A 1 ATOM 1981 C CA . LEU A 0 258 . -21.717 8.130 24.071 1.00 94.32 258 A 1 ATOM 1982 C C . LEU A 0 258 . -22.539 9.406 23.819 1.00 94.32 258 A 1 ATOM 1983 C CB . LEU A 0 258 . -20.359 8.177 23.353 1.00 94.32 258 A 1 ATOM 1984 O O . LEU A 0 258 . -22.042 10.502 24.056 1.00 94.32 258 A 1 ATOM 1985 C CG . LEU A 0 258 . -19.343 7.149 23.877 1.00 94.32 258 A 1 ATOM 1986 C CD1 . LEU A 0 258 . -18.146 7.131 22.934 1.00 94.32 258 A 1 ATOM 1987 C CD2 . LEU A 0 258 . -18.843 7.497 25.279 1.00 94.32 258 A 1 ATOM 1988 N N . GLY A 0 259 . -23.779 9.288 23.334 1.00 92.59 259 A 1 ATOM 1989 C CA . GLY A 0 259 . -24.665 10.431 23.083 1.00 92.59 259 A 1 ATOM 1990 C C . GLY A 0 259 . -24.453 11.146 21.741 1.00 92.59 259 A 1 ATOM 1991 O O . GLY A 0 259 . -25.179 12.090 21.439 1.00 92.59 259 A 1 ATOM 1992 N N . TYR A 0 260 . -23.538 10.674 20.890 1.00 92.75 260 A 1 ATOM 1993 C CA . TYR A 0 260 . -23.311 11.185 19.530 1.00 92.75 260 A 1 ATOM 1994 C C . TYR A 0 260 . -24.198 10.454 18.518 1.00 92.75 260 A 1 ATOM 1995 C CB . TYR A 0 260 . -21.822 11.096 19.168 1.00 92.75 260 A 1 ATOM 1996 O O . TYR A 0 260 . -23.711 9.782 17.612 1.00 92.75 260 A 1 ATOM 1997 C CG . TYR A 0 260 . -20.948 11.989 20.017 1.00 92.75 260 A 1 ATOM 1998 C CD1 . TYR A 0 260 . -20.800 13.348 19.681 1.00 92.75 260 A 1 ATOM 1999 C CD2 . TYR A 0 260 . -20.327 11.472 21.167 1.00 92.75 260 A 1 ATOM 2000 C CE1 . TYR A 0 260 . -20.025 14.194 20.495 1.00 92.75 260 A 1 ATOM 2001 C CE2 . TYR A 0 260 . -19.554 12.314 21.986 1.00 92.75 260 A 1 ATOM 2002 O OH . TYR A 0 260 . -18.638 14.486 22.430 1.00 92.75 260 A 1 ATOM 2003 C CZ . TYR A 0 260 . -19.401 13.675 21.650 1.00 92.75 260 A 1 ATOM 2004 N N . ARG A 0 261 . -25.519 10.528 18.705 1.00 90.19 261 A 1 ATOM 2005 C CA . ARG A 0 261 . -26.482 9.730 17.932 1.00 90.19 261 A 1 ATOM 2006 C C . ARG A 0 261 . -26.361 9.993 16.427 1.00 90.19 261 A 1 ATOM 2007 C CB . ARG A 0 261 . -27.914 9.986 18.418 1.00 90.19 261 A 1 ATOM 2008 O O . ARG A 0 261 . -26.342 11.138 15.984 1.00 90.19 261 A 1 ATOM 2009 C CG . ARG A 0 261 . -28.122 9.526 19.868 1.00 90.19 261 A 1 ATOM 2010 C CD . ARG A 0 261 . -29.576 9.758 20.283 1.00 90.19 261 A 1 ATOM 2011 N NE . ARG A 0 261 . -29.811 9.352 21.681 1.00 90.19 261 A 1 ATOM 2012 N NH1 . ARG A 0 261 . -31.873 10.338 21.923 1.00 90.19 261 A 1 ATOM 2013 N NH2 . ARG A 0 261 . -30.965 9.248 23.644 1.00 90.19 261 A 1 ATOM 2014 C CZ . ARG A 0 261 . -30.877 9.646 22.407 1.00 90.19 261 A 1 ATOM 2015 N N . LYS A 0 262 . -26.324 8.903 15.661 1.00 93.79 262 A 1 ATOM 2016 C CA . LYS A 0 262 . -26.290 8.879 14.196 1.00 93.79 262 A 1 ATOM 2017 C C . LYS A 0 262 . -27.352 7.926 13.681 1.00 93.79 262 A 1 ATOM 2018 C CB . LYS A 0 262 . -24.890 8.460 13.715 1.00 93.79 262 A 1 ATOM 2019 O O . LYS A 0 262 . -27.587 6.877 14.287 1.00 93.79 262 A 1 ATOM 2020 C CG . LYS A 0 262 . -23.804 9.515 13.975 1.00 93.79 262 A 1 ATOM 2021 C CD . LYS A 0 262 . -24.029 10.735 13.087 1.00 93.79 262 A 1 ATOM 2022 C CE . LYS A 0 262 . -22.954 11.796 13.249 1.00 93.79 262 A 1 ATOM 2023 N NZ . LYS A 0 262 . -23.140 12.838 12.216 1.00 93.79 262 A 1 ATOM 2024 N N . GLU A 0 263 . -27.994 8.277 12.574 1.00 94.60 263 A 1 ATOM 2025 C CA . GLU A 0 263 . -28.976 7.392 11.955 1.00 94.60 263 A 1 ATOM 2026 C C . GLU A 0 263 . -28.281 6.193 11.300 1.00 94.60 263 A 1 ATOM 2027 C CB . GLU A 0 263 . -29.851 8.140 10.945 1.00 94.60 263 A 1 ATOM 2028 O O . GLU A 0 263 . -27.191 6.307 10.737 1.00 94.60 263 A 1 ATOM 2029 C CG . GLU A 0 263 . -30.747 9.189 11.623 1.00 94.60 263 A 1 ATOM 2030 C CD . GLU A 0 263 . -31.784 9.796 10.665 1.00 94.60 263 A 1 ATOM 2031 O OE1 . GLU A 0 263 . -32.646 10.545 11.173 1.00 94.60 263 A 1 ATOM 2032 O OE2 . GLU A 0 263 . -31.734 9.472 9.454 1.00 94.60 263 A 1 ATOM 2033 N N . LYS A 0 264 . -28.926 5.019 11.328 1.00 95.18 264 A 1 ATOM 2034 C CA . LYS A 0 264 . -28.386 3.814 10.672 1.00 95.18 264 A 1 ATOM 2035 C C . LYS A 0 264 . -28.199 4.036 9.168 1.00 95.18 264 A 1 ATOM 2036 C CB . LYS A 0 264 . -29.307 2.610 10.910 1.00 95.18 264 A 1 ATOM 2037 O O . LYS A 0 264 . -27.254 3.501 8.593 1.00 95.18 264 A 1 ATOM 2038 C CG . LYS A 0 264 . -29.430 2.184 12.382 1.00 95.18 264 A 1 ATOM 2039 C CD . LYS A 0 264 . -30.441 1.035 12.520 1.00 95.18 264 A 1 ATOM 2040 C CE . LYS A 0 264 . -30.614 0.608 13.988 1.00 95.18 264 A 1 ATOM 2041 N NZ . LYS A 0 264 . -31.736 -0.351 14.175 1.00 95.18 264 A 1 ATOM 2042 N N . ARG A 0 265 . -29.074 4.841 8.552 1.00 95.75 265 A 1 ATOM 2043 C CA . ARG A 0 265 . -28.970 5.275 7.156 1.00 95.75 265 A 1 ATOM 2044 C C . ARG A 0 265 . -27.703 6.091 6.905 1.00 95.75 265 A 1 ATOM 2045 C CB . ARG A 0 265 . -30.240 6.049 6.782 1.00 95.75 265 A 1 ATOM 2046 O O . ARG A 0 265 . -26.943 5.727 6.020 1.00 95.75 265 A 1 ATOM 2047 C CG . ARG A 0 265 . -30.206 6.486 5.313 1.00 95.75 265 A 1 ATOM 2048 C CD . ARG A 0 265 . -31.486 7.236 4.963 1.00 95.75 265 A 1 ATOM 2049 N NE . ARG A 0 265 . -31.389 7.792 3.606 1.00 95.75 265 A 1 ATOM 2050 N NH1 . ARG A 0 265 . -33.544 8.561 3.468 1.00 95.75 265 A 1 ATOM 2051 N NH2 . ARG A 0 265 . -32.132 8.883 1.761 1.00 95.75 265 A 1 ATOM 2052 C CZ . ARG A 0 265 . -32.355 8.405 2.951 1.00 95.75 265 A 1 ATOM 2053 N N . GLU A 0 266 . -27.430 7.102 7.730 1.00 96.52 266 A 1 ATOM 2054 C CA . GLU A 0 266 . -26.231 7.950 7.618 1.00 96.52 266 A 1 ATOM 2055 C C . GLU A 0 266 . -24.939 7.119 7.720 1.00 96.52 266 A 1 ATOM 2056 C CB . GLU A 0 266 . -26.293 9.016 8.729 1.00 96.52 266 A 1 ATOM 2057 O O . GLU A 0 266 . -24.026 7.252 6.906 1.00 96.52 266 A 1 ATOM 2058 C CG . GLU A 0 266 . -25.240 10.129 8.585 1.00 96.52 266 A 1 ATOM 2059 C CD . GLU A 0 266 . -25.198 11.075 9.800 1.00 96.52 266 A 1 ATOM 2060 O OE1 . GLU A 0 266 . -24.238 11.880 9.904 1.00 96.52 266 A 1 ATOM 2061 O OE2 . GLU A 0 266 . -26.044 10.942 10.714 1.00 96.52 266 A 1 ATOM 2062 N N . ILE A 0 267 . -24.886 6.178 8.669 1.00 96.48 267 A 1 ATOM 2063 C CA . ILE A 0 267 . -23.757 5.241 8.797 1.00 96.48 267 A 1 ATOM 2064 C C . ILE A 0 267 . -23.677 4.306 7.582 1.00 96.48 267 A 1 ATOM 2065 C CB . ILE A 0 267 . -23.867 4.447 10.116 1.00 96.48 267 A 1 ATOM 2066 O O . ILE A 0 267 . -22.586 3.993 7.102 1.00 96.48 267 A 1 ATOM 2067 C CG1 . ILE A 0 267 . -23.830 5.413 11.321 1.00 96.48 267 A 1 ATOM 2068 C CG2 . ILE A 0 267 . -22.738 3.403 10.232 1.00 96.48 267 A 1 ATOM 2069 C CD1 . ILE A 0 267 . -24.049 4.709 12.657 1.00 96.48 267 A 1 ATOM 2070 N N . GLY A 0 268 . -24.826 3.851 7.080 1.00 96.30 268 A 1 ATOM 2071 C CA . GLY A 0 268 . -24.933 3.017 5.886 1.00 96.30 268 A 1 ATOM 2072 C C . GLY A 0 268 . -24.408 3.699 4.627 1.00 96.30 268 A 1 ATOM 2073 O O . GLY A 0 268 . -23.700 3.049 3.854 1.00 96.30 268 A 1 ATOM 2074 N N . ASP A 0 269 . -24.682 4.993 4.467 1.00 95.22 269 A 1 ATOM 2075 C CA . ASP A 0 269 . -24.230 5.809 3.340 1.00 95.22 269 A 1 ATOM 2076 C C . ASP A 0 269 . -22.699 5.960 3.347 1.00 95.22 269 A 1 ATOM 2077 C CB . ASP A 0 269 . -24.959 7.171 3.361 1.00 95.22 269 A 1 ATOM 2078 O O . ASP A 0 269 . -22.058 5.768 2.314 1.00 95.22 269 A 1 ATOM 2079 C CG . ASP A 0 269 . -26.466 7.076 3.048 1.00 95.22 269 A 1 ATOM 2080 O OD1 . ASP A 0 269 . -26.883 6.082 2.405 1.00 95.22 269 A 1 ATOM 2081 O OD2 . ASP A 0 269 . -27.214 8.014 3.412 1.00 95.22 269 A 1 ATOM 2082 N N . VAL A 0 270 . -22.090 6.176 4.522 1.00 95.07 270 A 1 ATOM 2083 C CA . VAL A 0 270 . -20.624 6.267 4.675 1.00 95.07 270 A 1 ATOM 2084 C C . VAL A 0 270 . -19.933 4.909 4.507 1.00 95.07 270 A 1 ATOM 2085 C CB . VAL A 0 270 . -20.262 6.904 6.032 1.00 95.07 270 A 1 ATOM 2086 O O . VAL A 0 270 . -18.943 4.795 3.787 1.00 95.07 270 A 1 ATOM 2087 C CG1 . VAL A 0 270 . -18.752 6.881 6.311 1.00 95.07 270 A 1 ATOM 2088 C CG2 . VAL A 0 270 . -20.719 8.367 6.078 1.00 95.07 270 A 1 ATOM 2089 N N . ALA A 0 271 . -20.432 3.860 5.166 1.00 94.88 271 A 1 ATOM 2090 C CA . ALA A 0 271 . -19.808 2.535 5.130 1.00 94.88 271 A 1 ATOM 2091 C C . ALA A 0 271 . -20.101 1.766 3.828 1.00 94.88 271 A 1 ATOM 2092 C CB . ALA A 0 271 . -20.273 1.751 6.362 1.00 94.88 271 A 1 ATOM 2093 O O . ALA A 0 271 . -19.453 0.762 3.514 1.00 94.88 271 A 1 ATOM 2094 N N . GLY A 0 272 . -21.124 2.183 3.080 1.00 93.52 272 A 1 ATOM 2095 C CA . GLY A 0 272 . -21.671 1.419 1.969 1.00 93.52 272 A 1 ATOM 2096 C C . GLY A 0 272 . -22.379 0.141 2.437 1.00 93.52 272 A 1 ATOM 2097 O O . GLY A 0 272 . -22.315 -0.891 1.766 1.00 93.52 272 A 1 ATOM 2098 N N . CYS A 0 273 . -23.080 0.152 3.565 1.00 93.76 273 A 1 ATOM 2099 C CA . CYS A 0 273 . -23.882 -0.985 4.031 1.00 93.76 273 A 1 ATOM 2100 C C . CYS A 0 273 . -25.374 -0.653 3.976 1.00 93.76 273 A 1 ATOM 2101 C CB . CYS A 0 273 . -23.422 -1.421 5.427 1.00 93.76 273 A 1 ATOM 2102 O O . CYS A 0 273 . -25.768 0.479 4.209 1.00 93.76 273 A 1 ATOM 2103 S SG . CYS A 0 273 . -21.841 -2.306 5.298 1.00 93.76 273 A 1 ATOM 2104 N N . ALA A 0 274 . -26.219 -1.644 3.672 1.00 95.35 274 A 1 ATOM 2105 C CA . ALA A 0 274 . -27.660 -1.448 3.796 1.00 95.35 274 A 1 ATOM 2106 C C . ALA A 0 274 . -28.033 -1.336 5.281 1.00 95.35 274 A 1 ATOM 2107 C CB . ALA A 0 274 . -28.400 -2.598 3.102 1.00 95.35 274 A 1 ATOM 2108 O O . ALA A 0 274 . -27.487 -2.070 6.110 1.00 95.35 274 A 1 ATOM 2109 N N . GLU A 0 275 . -29.005 -0.491 5.610 1.00 95.58 275 A 1 ATOM 2110 C CA . GLU A 0 275 . -29.500 -0.323 6.982 1.00 95.58 275 A 1 ATOM 2111 C C . GLU A 0 275 . -29.932 -1.656 7.620 1.00 95.58 275 A 1 ATOM 2112 C CB . GLU A 0 275 . -30.666 0.667 6.936 1.00 95.58 275 A 1 ATOM 2113 O O . GLU A 0 275 . -29.619 -1.935 8.780 1.00 95.58 275 A 1 ATOM 2114 C CG . GLU A 0 275 . -31.335 0.793 8.307 1.00 95.58 275 A 1 ATOM 2115 C CD . GLU A 0 275 . -32.370 1.914 8.380 1.00 95.58 275 A 1 ATOM 2116 O OE1 . GLU A 0 275 . -32.821 2.145 9.521 1.00 95.58 275 A 1 ATOM 2117 O OE2 . GLU A 0 275 . -32.679 2.501 7.320 1.00 95.58 275 A 1 ATOM 2118 N N . ALA A 0 276 . -30.573 -2.536 6.842 1.00 96.31 276 A 1 ATOM 2119 C CA . ALA A 0 276 . -30.945 -3.878 7.288 1.00 96.31 276 A 1 ATOM 2120 C C . ALA A 0 276 . -29.723 -4.724 7.698 1.00 96.31 276 A 1 ATOM 2121 C CB . ALA A 0 276 . -31.727 -4.554 6.157 1.00 96.31 276 A 1 ATOM 2122 O O . ALA A 0 276 . -29.789 -5.500 8.650 1.00 96.31 276 A 1 ATOM 2123 N N . THR A 0 277 . -28.586 -4.556 7.012 1.00 95.89 277 A 1 ATOM 2124 C CA . THR A 0 277 . -27.328 -5.236 7.352 1.00 95.89 277 A 1 ATOM 2125 C C . THR A 0 277 . -26.765 -4.709 8.668 1.00 95.89 277 A 1 ATOM 2126 C CB . THR A 0 277 . -26.276 -5.065 6.245 1.00 95.89 277 A 1 ATOM 2127 O O . THR A 0 277 . -26.384 -5.512 9.515 1.00 95.89 277 A 1 ATOM 2128 C CG2 . THR A 0 277 . -25.036 -5.927 6.473 1.00 95.89 277 A 1 ATOM 2129 O OG1 . THR A 0 277 . -26.798 -5.435 4.988 1.00 95.89 277 A 1 ATOM 2130 N N . ILE A 0 278 . -26.764 -3.385 8.863 1.00 96.36 278 A 1 ATOM 2131 C CA . ILE A 0 278 . -26.322 -2.758 10.118 1.00 96.36 278 A 1 ATOM 2132 C C . ILE A 0 278 . -27.204 -3.234 11.270 1.00 96.36 278 A 1 ATOM 2133 C CB . ILE A 0 278 . -26.314 -1.215 10.003 1.00 96.36 278 A 1 ATOM 2134 O O . ILE A 0 278 . -26.684 -3.683 12.282 1.00 96.36 278 A 1 ATOM 2135 C CG1 . ILE A 0 278 . -25.304 -0.792 8.914 1.00 96.36 278 A 1 ATOM 2136 C CG2 . ILE A 0 278 . -25.953 -0.565 11.355 1.00 96.36 278 A 1 ATOM 2137 C CD1 . ILE A 0 278 . -25.302 0.705 8.602 1.00 96.36 278 A 1 ATOM 2138 N N . THR A 0 279 . -28.526 -3.232 11.088 1.00 95.64 279 A 1 ATOM 2139 C CA . THR A 0 279 . -29.487 -3.697 12.099 1.00 95.64 279 A 1 ATOM 2140 C C . THR A 0 279 . -29.271 -5.164 12.464 1.00 95.64 279 A 1 ATOM 2141 C CB . THR A 0 279 . -30.926 -3.484 11.609 1.00 95.64 279 A 1 ATOM 2142 O O . THR A 0 279 . -29.254 -5.511 13.640 1.00 95.64 279 A 1 ATOM 2143 C CG2 . THR A 0 279 . -31.974 -3.946 12.622 1.00 95.64 279 A 1 ATOM 2144 O OG1 . THR A 0 279 . -31.144 -2.107 11.414 1.00 95.64 279 A 1 ATOM 2145 N N . CYS A 0 280 . -29.067 -6.037 11.476 1.00 95.31 280 A 1 ATOM 2146 C CA . CYS A 0 280 . -28.835 -7.458 11.724 1.00 95.31 280 A 1 ATOM 2147 C C . CYS A 0 280 . -27.536 -7.703 12.514 1.00 95.31 280 A 1 ATOM 2148 C CB . CYS A 0 280 . -28.850 -8.175 10.369 1.00 95.31 280 A 1 ATOM 2149 O O . CYS A 0 280 . -27.546 -8.459 13.484 1.00 95.31 280 A 1 ATOM 2150 S SG . CYS A 0 280 . -28.823 -9.973 10.597 1.00 95.31 280 A 1 ATOM 2151 N N . THR A 0 281 . -26.438 -7.036 12.143 1.00 95.52 281 A 1 ATOM 2152 C CA . THR A 0 281 . -25.156 -7.146 12.860 1.00 95.52 281 A 1 ATOM 2153 C C . THR A 0 281 . -25.224 -6.499 14.245 1.00 95.52 281 A 1 ATOM 2154 C CB . THR A 0 281 . -24.023 -6.519 12.034 1.00 95.52 281 A 1 ATOM 2155 O O . THR A 0 281 . -24.687 -7.041 15.207 1.00 95.52 281 A 1 ATOM 2156 C CG2 . THR A 0 281 . -22.644 -6.766 12.638 1.00 95.52 281 A 1 ATOM 2157 O OG1 . THR A 0 281 . -23.969 -7.101 10.748 1.00 95.52 281 A 1 ATOM 2158 N N . TYR A 0 282 . -25.928 -5.374 14.370 1.00 95.87 282 A 1 ATOM 2159 C CA . TYR A 0 282 . -26.149 -4.692 15.639 1.00 95.87 282 A 1 ATOM 2160 C C . TYR A 0 282 . -26.916 -5.566 16.632 1.00 95.87 282 A 1 ATOM 2161 C CB . TYR A 0 282 . -26.884 -3.377 15.380 1.00 95.87 282 A 1 ATOM 2162 O O . TYR A 0 282 . -26.459 -5.723 17.756 1.00 95.87 282 A 1 ATOM 2163 C CG . TYR A 0 282 . -27.261 -2.669 16.654 1.00 95.87 282 A 1 ATOM 2164 C CD1 . TYR A 0 282 . -28.584 -2.734 17.128 1.00 95.87 282 A 1 ATOM 2165 C CD2 . TYR A 0 282 . -26.272 -1.990 17.389 1.00 95.87 282 A 1 ATOM 2166 C CE1 . TYR A 0 282 . -28.923 -2.081 18.321 1.00 95.87 282 A 1 ATOM 2167 C CE2 . TYR A 0 282 . -26.616 -1.327 18.579 1.00 95.87 282 A 1 ATOM 2168 O OH . TYR A 0 282 . -28.258 -0.680 20.166 1.00 95.87 282 A 1 ATOM 2169 C CZ . TYR A 0 282 . -27.945 -1.363 19.042 1.00 95.87 282 A 1 ATOM 2170 N N . ARG A 0 283 . -28.013 -6.212 16.212 1.00 95.06 283 A 1 ATOM 2171 C CA . ARG A 0 283 . -28.785 -7.134 17.067 1.00 95.06 283 A 1 ATOM 2172 C C . ARG A 0 283 . -27.947 -8.295 17.596 1.00 95.06 283 A 1 ATOM 2173 C CB . ARG A 0 283 . -29.989 -7.682 16.294 1.00 95.06 283 A 1 ATOM 2174 O O . ARG A 0 283 . -28.106 -8.684 18.747 1.00 95.06 283 A 1 ATOM 2175 C CG . ARG A 0 283 . -31.104 -6.638 16.177 1.00 95.06 283 A 1 ATOM 2176 C CD . ARG A 0 283 . -32.247 -7.216 15.346 1.00 95.06 283 A 1 ATOM 2177 N NE . ARG A 0 283 . -33.317 -6.225 15.174 1.00 95.06 283 A 1 ATOM 2178 N NH1 . ARG A 0 283 . -34.660 -7.479 13.792 1.00 95.06 283 A 1 ATOM 2179 N NH2 . ARG A 0 283 . -35.271 -5.405 14.375 1.00 95.06 283 A 1 ATOM 2180 C CZ . ARG A 0 283 . -34.407 -6.375 14.447 1.00 95.06 283 A 1 ATOM 2181 N N . ALA A 0 284 . -27.036 -8.823 16.778 1.00 94.33 284 A 1 ATOM 2182 C CA . ALA A 0 284 . -26.122 -9.874 17.217 1.00 94.33 284 A 1 ATOM 2183 C C . ALA A 0 284 . -25.207 -9.389 18.359 1.00 94.33 284 A 1 ATOM 2184 C CB . ALA A 0 284 . -25.332 -10.370 16.000 1.00 94.33 284 A 1 ATOM 2185 O O . ALA A 0 284 . -25.019 -10.095 19.346 1.00 94.33 284 A 1 ATOM 2186 N N . MET A 0 285 . -24.699 -8.157 18.267 1.00 94.92 285 A 1 ATOM 2187 C CA . MET A 0 285 . -23.868 -7.546 19.312 1.00 94.92 285 A 1 ATOM 2188 C C . MET A 0 285 . -24.674 -7.084 20.533 1.00 94.92 285 A 1 ATOM 2189 C CB . MET A 0 285 . -23.091 -6.371 18.710 1.00 94.92 285 A 1 ATOM 2190 O O . MET A 0 285 . -24.180 -7.180 21.652 1.00 94.92 285 A 1 ATOM 2191 C CG . MET A 0 285 . -22.069 -6.856 17.679 1.00 94.92 285 A 1 ATOM 2192 S SD . MET A 0 285 . -20.972 -5.571 17.030 1.00 94.92 285 A 1 ATOM 2193 C CE . MET A 0 285 . -22.198 -4.493 16.278 1.00 94.92 285 A 1 ATOM 2194 N N . HIS A 0 286 . -25.912 -6.615 20.333 1.00 93.64 286 A 1 ATOM 2195 C CA . HIS A 0 286 . -26.790 -6.091 21.389 1.00 93.64 286 A 1 ATOM 2196 C C . HIS A 0 286 . -27.029 -7.121 22.500 1.00 93.64 286 A 1 ATOM 2197 C CB . HIS A 0 286 . -28.106 -5.601 20.762 1.00 93.64 286 A 1 ATOM 2198 O O . HIS A 0 286 . -26.961 -6.768 23.672 1.00 93.64 286 A 1 ATOM 2199 C CG . HIS A 0 286 . -29.047 -4.969 21.757 1.00 93.64 286 A 1 ATOM 2200 C CD2 . HIS A 0 286 . -29.219 -3.633 21.977 1.00 93.64 286 A 1 ATOM 2201 N ND1 . HIS A 0 286 . -29.900 -5.678 22.599 1.00 93.64 286 A 1 ATOM 2202 C CE1 . HIS A 0 286 . -30.544 -4.754 23.332 1.00 93.64 286 A 1 ATOM 2203 N NE2 . HIS A 0 286 . -30.169 -3.516 22.967 1.00 93.64 286 A 1 ATOM 2204 N N . SER A 0 287 . -27.146 -8.407 22.142 1.00 90.30 287 A 1 ATOM 2205 C CA . SER A 0 287 . -27.323 -9.517 23.097 1.00 90.30 287 A 1 ATOM 2206 C C . SER A 0 287 . -26.276 -9.592 24.216 1.00 90.30 287 A 1 ATOM 2207 C CB . SER A 0 287 . -27.317 -10.855 22.348 1.00 90.30 287 A 1 ATOM 2208 O O . SER A 0 287 . -26.557 -10.146 25.275 1.00 90.30 287 A 1 ATOM 2209 O OG . SER A 0 287 . -26.045 -11.145 21.784 1.00 90.30 287 A 1 ATOM 2210 N N . ARG A 0 288 . -25.074 -9.046 23.992 1.00 92.75 288 A 1 ATOM 2211 C CA . ARG A 0 288 . -23.983 -8.990 24.976 1.00 92.75 288 A 1 ATOM 2212 C C . ARG A 0 288 . -23.379 -7.592 25.061 1.00 92.75 288 A 1 ATOM 2213 C CB . ARG A 0 288 . -22.927 -10.067 24.682 1.00 92.75 288 A 1 ATOM 2214 O O . ARG A 0 288 . -22.179 -7.454 25.282 1.00 92.75 288 A 1 ATOM 2215 C CG . ARG A 0 288 . -23.504 -11.488 24.709 1.00 92.75 288 A 1 ATOM 2216 C CD . ARG A 0 288 . -22.397 -12.510 24.462 1.00 92.75 288 A 1 ATOM 2217 N NE . ARG A 0 288 . -21.564 -12.738 25.648 1.00 92.75 288 A 1 ATOM 2218 N NH1 . ARG A 0 288 . -20.138 -14.336 24.794 1.00 92.75 288 A 1 ATOM 2219 N NH2 . ARG A 0 288 . -19.972 -13.736 26.901 1.00 92.75 288 A 1 ATOM 2220 C CZ . ARG A 0 288 . -20.567 -13.588 25.767 1.00 92.75 288 A 1 ATOM 2221 N N . ALA A 0 289 . -24.190 -6.550 24.860 1.00 92.86 289 A 1 ATOM 2222 C CA . ALA A 0 289 . -23.715 -5.169 24.800 1.00 92.86 289 A 1 ATOM 2223 C C . ALA A 0 289 . -22.877 -4.773 26.028 1.00 92.86 289 A 1 ATOM 2224 C CB . ALA A 0 289 . -24.919 -4.236 24.642 1.00 92.86 289 A 1 ATOM 2225 O O . ALA A 0 289 . -21.852 -4.113 25.872 1.00 92.86 289 A 1 ATOM 2226 N N . SER A 0 290 . -23.265 -5.222 27.226 1.00 90.92 290 A 1 ATOM 2227 C CA . SER A 0 290 . -22.553 -4.958 28.484 1.00 90.92 290 A 1 ATOM 2228 C C . SER A 0 290 . -21.094 -5.426 28.477 1.00 90.92 290 A 1 ATOM 2229 C CB . SER A 0 290 . -23.313 -5.614 29.643 1.00 90.92 290 A 1 ATOM 2230 O O . SER A 0 290 . -20.237 -4.745 29.031 1.00 90.92 290 A 1 ATOM 2231 O OG . SER A 0 290 . -23.552 -6.982 29.363 1.00 90.92 290 A 1 ATOM 2232 N N . GLU A 0 291 . -20.779 -6.527 27.793 1.00 92.99 291 A 1 ATOM 2233 C CA . GLU A 0 291 . -19.419 -7.074 27.708 1.00 92.99 291 A 1 ATOM 2234 C C . GLU A 0 291 . -18.552 -6.382 26.643 1.00 92.99 291 A 1 ATOM 2235 C CB . GLU A 0 291 . -19.494 -8.570 27.388 1.00 92.99 291 A 1 ATOM 2236 O O . GLU A 0 291 . -17.321 -6.488 26.648 1.00 92.99 291 A 1 ATOM 2237 C CG . GLU A 0 291 . -20.240 -9.402 28.443 1.00 92.99 291 A 1 ATOM 2238 C CD . GLU A 0 291 . -20.219 -10.880 28.050 1.00 92.99 291 A 1 ATOM 2239 O OE1 . GLU A 0 291 . -21.258 -11.578 28.138 1.00 92.99 291 A 1 ATOM 2240 O OE2 . GLU A 0 291 . -19.171 -11.358 27.557 1.00 92.99 291 A 1 ATOM 2241 N N . LEU A 0 292 . -19.173 -5.676 25.694 1.00 93.94 292 A 1 ATOM 2242 C CA . LEU A 0 292 . -18.475 -5.080 24.554 1.00 93.94 292 A 1 ATOM 2243 C C . LEU A 0 292 . -17.853 -3.720 24.872 1.00 93.94 292 A 1 ATOM 2244 C CB . LEU A 0 292 . -19.434 -4.969 23.359 1.00 93.94 292 A 1 ATOM 2245 O O . LEU A 0 292 . -16.868 -3.341 24.233 1.00 93.94 292 A 1 ATOM 2246 C CG . LEU A 0 292 . -19.972 -6.311 22.840 1.00 93.94 292 A 1 ATOM 2247 C CD1 . LEU A 0 292 . -20.899 -6.074 21.652 1.00 93.94 292 A 1 ATOM 2248 C CD2 . LEU A 0 292 . -18.851 -7.246 22.388 1.00 93.94 292 A 1 ATOM 2249 N N . PHE A 0 293 . -18.399 -2.985 25.840 1.00 93.72 293 A 1 ATOM 2250 C CA . PHE A 0 293 . -17.898 -1.658 26.177 1.00 93.72 293 A 1 ATOM 2251 C C . PHE A 0 293 . -16.672 -1.708 27.101 1.00 93.72 293 A 1 ATOM 2252 C CB . PHE A 0 293 . -19.003 -0.777 26.761 1.00 93.72 293 A 1 ATOM 2253 O O . PHE A 0 293 . -16.605 -2.537 28.011 1.00 93.72 293 A 1 ATOM 2254 C CG . PHE A 0 293 . -20.008 -0.339 25.718 1.00 93.72 293 A 1 ATOM 2255 C CD1 . PHE A 0 293 . -19.699 0.711 24.835 1.00 93.72 293 A 1 ATOM 2256 C CD2 . PHE A 0 293 . -21.248 -0.987 25.622 1.00 93.72 293 A 1 ATOM 2257 C CE1 . PHE A 0 293 . -20.633 1.115 23.867 1.00 93.72 293 A 1 ATOM 2258 C CE2 . PHE A 0 293 . -22.176 -0.598 24.645 1.00 93.72 293 A 1 ATOM 2259 C CZ . PHE A 0 293 . -21.875 0.465 23.777 1.00 93.72 293 A 1 ATOM 2260 N N . PRO A 0 294 . -15.685 -0.823 26.888 1.00 90.23 294 A 1 ATOM 2261 C CA . PRO A 0 294 . -14.580 -0.639 27.823 1.00 90.23 294 A 1 ATOM 2262 C C . PRO A 0 294 . -15.080 -0.147 29.194 1.00 90.23 294 A 1 ATOM 2263 C CB . PRO A 0 294 . -13.655 0.365 27.134 1.00 90.23 294 A 1 ATOM 2264 O O . PRO A 0 294 . -15.972 0.697 29.263 1.00 90.23 294 A 1 ATOM 2265 C CG . PRO A 0 294 . -14.563 1.147 26.197 1.00 90.23 294 A 1 ATOM 2266 C CD . PRO A 0 294 . -15.619 0.136 25.797 1.00 90.23 294 A 1 ATOM 2267 N N . GLU A 0 295 . -14.503 -0.674 30.276 1.00 87.16 295 A 1 ATOM 2268 C CA . GLU A 0 295 . -14.919 -0.381 31.661 1.00 87.16 295 A 1 ATOM 2269 C C . GLU A 0 295 . -14.536 1.040 32.107 1.00 87.16 295 A 1 ATOM 2270 C CB . GLU A 0 295 . -14.272 -1.400 32.616 1.00 87.16 295 A 1 ATOM 2271 O O . GLU A 0 295 . -15.185 1.630 32.967 1.00 87.16 295 A 1 ATOM 2272 C CG . GLU A 0 295 . -14.736 -2.845 32.368 1.00 87.16 295 A 1 ATOM 2273 C CD . GLU A 0 295 . -14.051 -3.873 33.286 1.00 87.16 295 A 1 ATOM 2274 O OE1 . GLU A 0 295 . -14.305 -5.076 33.059 1.00 87.16 295 A 1 ATOM 2275 O OE2 . GLU A 0 295 . -13.245 -3.468 34.153 1.00 87.16 295 A 1 ATOM 2276 N N . ASP A 0 296 . -13.498 1.614 31.498 1.00 87.84 296 A 1 ATOM 2277 C CA . ASP A 0 296 . -12.937 2.929 31.809 1.00 87.84 296 A 1 ATOM 2278 C C . ASP A 0 296 . -13.713 4.102 31.185 1.00 87.84 296 A 1 ATOM 2279 C CB . ASP A 0 296 . -11.446 2.940 31.412 1.00 87.84 296 A 1 ATOM 2280 O O . ASP A 0 296 . -13.398 5.268 31.438 1.00 87.84 296 A 1 ATOM 2281 C CG . ASP A 0 296 . -11.182 2.648 29.926 1.00 87.84 296 A 1 ATOM 2282 O OD1 . ASP A 0 296 . -11.643 1.584 29.452 1.00 87.84 296 A 1 ATOM 2283 O OD2 . ASP A 0 296 . -10.499 3.460 29.264 1.00 87.84 296 A 1 ATOM 2284 N N . VAL A 0 297 . -14.749 3.829 30.386 1.00 86.44 297 A 1 ATOM 2285 C CA . VAL A 0 297 . -15.478 4.863 29.645 1.00 86.44 297 A 1 ATOM 2286 C C . VAL A 0 297 . -16.819 5.185 30.294 1.00 86.44 297 A 1 ATOM 2287 C CB . VAL A 0 297 . -15.610 4.499 28.161 1.00 86.44 297 A 1 ATOM 2288 O O . VAL A 0 297 . -17.680 4.330 30.483 1.00 86.44 297 A 1 ATOM 2289 C CG1 . VAL A 0 297 . -16.370 5.591 27.399 1.00 86.44 297 A 1 ATOM 2290 C CG2 . VAL A 0 297 . -14.213 4.384 27.530 1.00 86.44 297 A 1 ATOM 2291 N N . ARG A 0 298 . -17.041 6.477 30.560 1.00 88.15 298 A 1 ATOM 2292 C CA . ARG A 0 298 . -18.345 6.994 30.991 1.00 88.15 298 A 1 ATOM 2293 C C . ARG A 0 298 . -19.308 7.025 29.806 1.00 88.15 298 A 1 ATOM 2294 C CB . ARG A 0 298 . -18.200 8.379 31.633 1.00 88.15 298 A 1 ATOM 2295 O O . ARG A 0 298 . -19.237 7.923 28.969 1.00 88.15 298 A 1 ATOM 2296 C CG . ARG A 0 298 . -17.404 8.322 32.942 1.00 88.15 298 A 1 ATOM 2297 C CD . ARG A 0 298 . -17.360 9.712 33.579 1.00 88.15 298 A 1 ATOM 2298 N NE . ARG A 0 298 . -16.524 9.717 34.791 1.00 88.15 298 A 1 ATOM 2299 N NH1 . ARG A 0 298 . -16.683 11.961 35.249 1.00 88.15 298 A 1 ATOM 2300 N NH2 . ARG A 0 298 . -15.452 10.648 36.571 1.00 88.15 298 A 1 ATOM 2301 C CZ . ARG A 0 298 . -16.225 10.771 35.529 1.00 88.15 298 A 1 ATOM 2302 N N . LEU A 0 299 . -20.198 6.041 29.745 1.00 90.19 299 A 1 ATOM 2303 C CA . LEU A 0 299 . -21.281 5.997 28.767 1.00 90.19 299 A 1 ATOM 2304 C C . LEU A 0 299 . -22.401 6.963 29.178 1.00 90.19 299 A 1 ATOM 2305 C CB . LEU A 0 299 . -21.791 4.554 28.606 1.00 90.19 299 A 1 ATOM 2306 O O . LEU A 0 299 . -22.749 7.053 30.354 1.00 90.19 299 A 1 ATOM 2307 C CG . LEU A 0 299 . -20.709 3.514 28.253 1.00 90.19 299 A 1 ATOM 2308 C CD1 . LEU A 0 299 . -21.338 2.124 28.201 1.00 90.19 299 A 1 ATOM 2309 C CD2 . LEU A 0 299 . -20.032 3.803 26.910 1.00 90.19 299 A 1 ATOM 2310 N N . ALA A 0 300 . -22.969 7.675 28.205 1.00 91.64 300 A 1 ATOM 2311 C CA . ALA A 0 300 . -24.140 8.525 28.410 1.00 91.64 300 A 1 ATOM 2312 C C . ALA A 0 300 . -25.421 7.693 28.582 1.00 91.64 300 A 1 ATOM 2313 C CB . ALA A 0 300 . -24.258 9.478 27.213 1.00 91.64 300 A 1 ATOM 2314 O O . ALA A 0 300 . -26.349 8.122 29.261 1.00 91.64 300 A 1 ATOM 2315 N N . ILE A 0 301 . -25.465 6.512 27.958 1.00 90.46 301 A 1 ATOM 2316 C CA . ILE A 0 301 . -26.580 5.562 28.008 1.00 90.46 301 A 1 ATOM 2317 C C . ILE A 0 301 . -26.017 4.205 28.419 1.00 90.46 301 A 1 ATOM 2318 C CB . ILE A 0 301 . -27.310 5.506 26.647 1.00 90.46 301 A 1 ATOM 2319 O O . ILE A 0 301 . -25.000 3.765 27.873 1.00 90.46 301 A 1 ATOM 2320 C CG1 . ILE A 0 301 . -27.837 6.911 26.271 1.00 90.46 301 A 1 ATOM 2321 C CG2 . ILE A 0 301 . -28.457 4.483 26.684 1.00 90.46 301 A 1 ATOM 2322 C CD1 . ILE A 0 301 . -28.495 7.000 24.895 1.00 90.46 301 A 1 ATOM 2323 N N . ARG A 0 302 . -26.658 3.544 29.386 1.00 88.28 302 A 1 ATOM 2324 C CA . ARG A 0 302 . -26.212 2.223 29.848 1.00 88.28 302 A 1 ATOM 2325 C C . ARG A 0 302 . -26.418 1.173 28.748 1.00 88.28 302 A 1 ATOM 2326 C CB . ARG A 0 302 . -26.941 1.834 31.139 1.00 88.28 302 A 1 ATOM 2327 O O . ARG A 0 302 . -27.365 1.300 27.975 1.00 88.28 302 A 1 ATOM 2328 C CG . ARG A 0 302 . -26.474 2.705 32.312 1.00 88.28 302 A 1 ATOM 2329 C CD . ARG A 0 302 . -27.185 2.282 33.596 1.00 88.28 302 A 1 ATOM 2330 N NE . ARG A 0 302 . -26.627 2.984 34.766 1.00 88.28 302 A 1 ATOM 2331 N NH1 . ARG A 0 302 . -27.864 1.880 36.345 1.00 88.28 302 A 1 ATOM 2332 N NH2 . ARG A 0 302 . -26.385 3.428 36.988 1.00 88.28 302 A 1 ATOM 2333 C CZ . ARG A 0 302 . -26.960 2.762 36.024 1.00 88.28 302 A 1 ATOM 2334 N N . PRO A 0 303 . -25.587 0.116 28.680 1.00 87.48 303 A 1 ATOM 2335 C CA . PRO A 0 303 . -25.742 -0.936 27.673 1.00 87.48 303 A 1 ATOM 2336 C C . PRO A 0 303 . -27.147 -1.562 27.637 1.00 87.48 303 A 1 ATOM 2337 C CB . PRO A 0 303 . -24.663 -1.970 28.003 1.00 87.48 303 A 1 ATOM 2338 O O . PRO A 0 303 . -27.638 -1.873 26.556 1.00 87.48 303 A 1 ATOM 2339 C CG . PRO A 0 303 . -23.575 -1.135 28.677 1.00 87.48 303 A 1 ATOM 2340 C CD . PRO A 0 303 . -24.381 -0.108 29.464 1.00 87.48 303 A 1 ATOM 2341 N N . ASP A 0 304 . -27.813 -1.664 28.792 1.00 86.13 304 A 1 ATOM 2342 C CA . ASP A 0 304 . -29.170 -2.220 28.927 1.00 86.13 304 A 1 ATOM 2343 C C . ASP A 0 304 . -30.274 -1.297 28.373 1.00 86.13 304 A 1 ATOM 2344 C CB . ASP A 0 304 . -29.444 -2.516 30.411 1.00 86.13 304 A 1 ATOM 2345 O O . ASP A 0 304 . -31.373 -1.746 28.063 1.00 86.13 304 A 1 ATOM 2346 C CG . ASP A 0 304 . -28.356 -3.371 31.070 1.00 86.13 304 A 1 ATOM 2347 O OD1 . ASP A 0 304 . -27.883 -4.332 30.424 1.00 86.13 304 A 1 ATOM 2348 O OD2 . ASP A 0 304 . -27.945 -2.998 32.192 1.00 86.13 304 A 1 ATOM 2349 N N . GLU A 0 305 . -29.984 -0.001 28.224 1.00 89.55 305 A 1 ATOM 2350 C CA . GLU A 0 305 . -30.905 1.029 27.720 1.00 89.55 305 A 1 ATOM 2351 C C . GLU A 0 305 . -30.714 1.297 26.215 1.00 89.55 305 A 1 ATOM 2352 C CB . GLU A 0 305 . -30.708 2.319 28.528 1.00 89.55 305 A 1 ATOM 2353 O O . GLU A 0 305 . -31.323 2.207 25.641 1.00 89.55 305 A 1 ATOM 2354 C CG . GLU A 0 305 . -31.094 2.202 30.011 1.00 89.55 305 A 1 ATOM 2355 C CD . GLU A 0 305 . -30.697 3.448 30.823 1.00 89.55 305 A 1 ATOM 2356 O OE1 . GLU A 0 305 . -30.925 3.429 32.054 1.00 89.55 305 A 1 ATOM 2357 O OE2 . GLU A 0 305 . -30.092 4.384 30.245 1.00 89.55 305 A 1 ATOM 2358 N N . LEU A 0 306 . -29.845 0.527 25.552 1.00 89.86 306 A 1 ATOM 2359 C CA . LEU A 0 306 . -29.627 0.642 24.116 1.00 89.86 306 A 1 ATOM 2360 C C . LEU A 0 306 . -30.854 0.147 23.327 1.00 89.86 306 A 1 ATOM 2361 C CB . LEU A 0 306 . -28.362 -0.126 23.710 1.00 89.86 306 A 1 ATOM 2362 O O . LEU A 0 306 . -31.407 -0.908 23.649 1.00 89.86 306 A 1 ATOM 2363 C CG . LEU A 0 306 . -27.043 0.508 24.180 1.00 89.86 306 A 1 ATOM 2364 C CD1 . LEU A 0 306 . -25.879 -0.386 23.762 1.00 89.86 306 A 1 ATOM 2365 C CD2 . LEU A 0 306 . -26.806 1.886 23.559 1.00 89.86 306 A 1 ATOM 2366 N N . PRO A 0 307 . -31.265 0.860 22.262 1.00 88.03 307 A 1 ATOM 2367 C CA . PRO A 0 307 . -32.414 0.485 21.443 1.00 88.03 307 A 1 ATOM 2368 C C . PRO A 0 307 . -32.163 -0.831 20.699 1.00 88.03 307 A 1 ATOM 2369 C CB . PRO A 0 307 . -32.606 1.651 20.467 1.00 88.03 307 A 1 ATOM 2370 O O . PRO A 0 307 . -31.019 -1.221 20.505 1.00 88.03 307 A 1 ATOM 2371 C CG . PRO A 0 307 . -31.182 2.170 20.286 1.00 88.03 307 A 1 ATOM 2372 C CD . PRO A 0 307 . -30.612 2.024 21.694 1.00 88.03 307 A 1 ATOM 2373 N N . LEU A 0 308 . -33.227 -1.490 20.234 1.00 80.31 308 A 1 ATOM 2374 C CA . LEU A 0 308 . -33.158 -2.683 19.370 1.00 80.31 308 A 1 ATOM 2375 C C . LEU A 0 308 . -33.207 -2.360 17.862 1.00 80.31 308 A 1 ATOM 2376 C CB . LEU A 0 308 . -34.243 -3.687 19.828 1.00 80.31 308 A 1 ATOM 2377 O O . LEU A 0 308 . -33.731 -1.294 17.469 1.00 80.31 308 A 1 ATOM 2378 C CG . LEU A 0 308 . -33.886 -4.477 21.102 1.00 80.31 308 A 1 ATOM 2379 C CD1 . LEU A 0 308 . -35.131 -5.202 21.613 1.00 80.31 308 A 1 ATOM 2380 C CD2 . LEU A 0 308 . -32.819 -5.533 20.812 1.00 80.31 308 A 1 ATOM 2381 O OXT . LEU A 0 308 . -32.730 -3.215 17.073 1.00 80.31 308 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 91.10 # loop_ _atom_type.symbol C N O S #