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 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 VAL 0 14 TYR 0 15 VAL 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 PRO 0 21 TYR 0 22 LYS 0 23 ARG 0 24 TYR 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 LYS 0 32 ASN 0 33 PRO 0 34 GLU 0 35 ILE 0 36 VAL 0 37 ILE 0 38 ILE 0 39 GLU 0 40 ASN 0 41 ASP 0 42 THR 0 43 TYR 0 44 ARG 0 45 TYR 0 46 SER 0 47 LEU 0 48 HIS 0 49 TYR 0 50 ASN 0 51 TYR 0 52 SER 0 53 MET 0 54 ARG 0 55 ILE 0 56 GLN 0 57 ARG 0 58 TYR 0 59 GLN 0 60 SER 0 61 GLN 0 62 PRO 0 63 ALA 0 64 PRO 0 65 SER 0 66 GLU 0 67 SER 0 68 PHE 0 69 LYS 0 70 ASN 0 71 LYS 0 72 ILE 0 73 ASN 0 74 PHE 0 75 VAL 0 76 TYR 0 77 GLU 0 78 ALA 0 79 ARG 0 80 PRO 0 81 GLN 0 82 PHE 0 83 SER 0 84 PHE 0 85 SER 0 86 TYR 0 87 TYR 0 88 GLY 0 89 SER 0 90 HIS 0 91 VAL 0 92 GLN 0 93 LYS 0 94 ILE 0 95 TYR 0 96 PHE 0 97 TYR 0 98 GLU 0 99 SER 0 100 HIS 0 101 ARG 0 102 ASP 0 103 ASP 0 104 VAL 0 105 TYR 0 106 VAL 0 107 PHE 0 108 GLY 0 109 ARG 0 110 SER 0 111 TYR 0 112 ILE 0 113 GLY 0 114 ILE 0 115 ILE 0 116 TYR 0 117 ASN 0 118 TYR 0 119 MET 0 120 LYS 0 121 ASN 0 122 TYR 0 123 LYS 0 124 LYS 0 125 PHE 0 126 GLU 0 127 SER 0 128 ARG 0 129 ILE 0 130 LEU 0 131 ASN 0 132 GLU 0 133 LYS 0 134 GLU 0 135 LEU 0 136 LEU 0 137 GLY 0 138 VAL 0 139 LYS 0 140 ARG 0 141 ASN 0 142 PHE 0 143 SER 0 144 LEU 0 145 SER 0 146 VAL 0 147 ASN 0 148 GLY 0 149 ALA 0 150 GLU 0 151 ILE 0 152 PRO 0 153 THR 0 154 GLU 0 155 ILE 0 156 LYS 0 157 GLU 0 158 SER 0 159 ASP 0 160 LEU 0 161 GLN 0 162 SER 0 163 LYS 0 164 ILE 0 165 TYR 0 166 GLY 0 167 LEU 0 168 ILE 0 169 ARG 0 170 CYS 0 171 ASP 0 172 ASN 0 173 VAL 0 174 SER 0 175 THR 0 176 ASN 0 177 HIS 0 178 GLU 0 179 ILE 0 180 PRO 0 181 VAL 0 182 PRO 0 183 ALA 0 184 LYS 0 185 TRP 0 186 ILE 0 187 LYS 0 188 SER 0 189 GLY 0 190 THR 0 191 LEU 0 192 VAL 0 193 VAL 0 194 PHE 0 195 GLU 0 196 GLU 0 197 ILE 0 198 GLY 0 199 GLU 0 200 ILE 0 201 CYS 0 202 SER 0 203 GLN 0 204 TYR 0 205 ASN 0 206 THR 0 207 ASN 0 208 GLU 0 209 THR 0 210 CYS 0 211 GLN 0 212 ASN 0 213 ALA 0 214 LYS 0 215 THR 0 216 SER 0 217 ASN 0 218 THR 0 219 THR 0 220 CYS 0 221 ILE 0 222 TRP 0 223 CYS 0 224 GLU 0 225 LYS 0 226 GLY 0 227 LYS 0 228 LYS 0 229 CYS 0 230 ILE 0 231 GLU 0 232 SER 0 233 ASN 0 234 ASN 0 235 GLN 0 236 ASP 0 237 THR 0 238 HIS 0 239 GLY 0 240 TRP 0 241 LYS 0 242 VAL 0 243 ASN 0 244 ASP 0 245 CYS 0 246 HIS 0 247 VAL 0 248 GLU 0 249 ILE 0 250 GLU 0 251 TYR 0 252 GLY 0 253 TYR 0 254 ARG 0 255 ASP 0 256 ASN 0 257 GLY 0 258 ARG 0 259 LYS # 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 . -57.829 -29.743 31.821 1.00 43.33 1 A 1 ATOM 2 C CA . MET A 0 1 . -57.518 -30.426 30.545 1.00 43.33 1 A 1 ATOM 3 C C . MET A 0 1 . -56.003 -30.460 30.401 1.00 43.33 1 A 1 ATOM 4 C CB . MET A 0 1 . -58.184 -29.679 29.371 1.00 43.33 1 A 1 ATOM 5 O O . MET A 0 1 . -55.407 -29.398 30.299 1.00 43.33 1 A 1 ATOM 6 C CG . MET A 0 1 . -59.138 -30.565 28.570 1.00 43.33 1 A 1 ATOM 7 S SD . MET A 0 1 . -60.061 -29.605 27.345 1.00 43.33 1 A 1 ATOM 8 C CE . MET A 0 1 . -61.200 -30.865 26.710 1.00 43.33 1 A 1 ATOM 9 N N . ARG A 0 2 . -55.362 -31.630 30.518 1.00 42.55 2 A 1 ATOM 10 C CA . ARG A 0 2 . -53.920 -31.780 30.259 1.00 42.55 2 A 1 ATOM 11 C C . ARG A 0 2 . -53.769 -32.182 28.795 1.00 42.55 2 A 1 ATOM 12 C CB . ARG A 0 2 . -53.284 -32.824 31.201 1.00 42.55 2 A 1 ATOM 13 O O . ARG A 0 2 . -54.232 -33.255 28.426 1.00 42.55 2 A 1 ATOM 14 C CG . ARG A 0 2 . -53.135 -32.324 32.648 1.00 42.55 2 A 1 ATOM 15 C CD . ARG A 0 2 . -52.439 -33.377 33.526 1.00 42.55 2 A 1 ATOM 16 N NE . ARG A 0 2 . -52.210 -32.890 34.904 1.00 42.55 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -51.307 -34.823 35.765 1.00 42.55 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -51.525 -33.033 37.076 1.00 42.55 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -51.685 -33.582 35.904 1.00 42.55 2 A 1 ATOM 20 N N . TYR A 0 3 . -53.202 -31.302 27.976 1.00 48.86 3 A 1 ATOM 21 C CA . TYR A 0 3 . -52.874 -31.607 26.586 1.00 48.86 3 A 1 ATOM 22 C C . TYR A 0 3 . -51.428 -32.098 26.515 1.00 48.86 3 A 1 ATOM 23 C CB . TYR A 0 3 . -53.135 -30.393 25.678 1.00 48.86 3 A 1 ATOM 24 O O . TYR A 0 3 . -50.507 -31.381 26.896 1.00 48.86 3 A 1 ATOM 25 C CG . TYR A 0 3 . -54.420 -30.518 24.881 1.00 48.86 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -54.389 -31.129 23.612 1.00 48.86 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -55.640 -30.045 25.404 1.00 48.86 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -55.574 -31.265 22.865 1.00 48.86 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -56.829 -30.178 24.657 1.00 48.86 3 A 1 ATOM 30 O OH . TYR A 0 3 . -57.929 -30.916 22.648 1.00 48.86 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -56.794 -30.788 23.383 1.00 48.86 3 A 1 ATOM 32 N N . ASN A 0 4 . -51.256 -33.331 26.042 1.00 44.88 4 A 1 ATOM 33 C CA . ASN A 0 4 . -49.961 -33.902 25.697 1.00 44.88 4 A 1 ATOM 34 C C . ASN A 0 4 . -49.672 -33.542 24.237 1.00 44.88 4 A 1 ATOM 35 C CB . ASN A 0 4 . -50.007 -35.429 25.903 1.00 44.88 4 A 1 ATOM 36 O O . ASN A 0 4 . -50.371 -34.014 23.342 1.00 44.88 4 A 1 ATOM 37 C CG . ASN A 0 4 . -50.072 -35.844 27.361 1.00 44.88 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -50.776 -36.907 27.671 1.00 44.88 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -49.491 -35.237 28.243 1.00 44.88 4 A 1 ATOM 40 N N . PHE A 0 5 . -48.662 -32.711 23.987 1.00 49.28 5 A 1 ATOM 41 C CA . PHE A 0 5 . -48.129 -32.560 22.635 1.00 49.28 5 A 1 ATOM 42 C C . PHE A 0 5 . -47.211 -33.750 22.324 1.00 49.28 5 A 1 ATOM 43 C CB . PHE A 0 5 . -47.449 -31.195 22.460 1.00 49.28 5 A 1 ATOM 44 O O . PHE A 0 5 . -46.296 -34.058 23.087 1.00 49.28 5 A 1 ATOM 45 C CG . PHE A 0 5 . -48.419 -30.108 22.030 1.00 49.28 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -48.662 -29.898 20.658 1.00 49.28 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -49.099 -29.326 22.984 1.00 49.28 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -49.573 -28.911 20.242 1.00 49.28 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -50.008 -28.335 22.567 1.00 49.28 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -50.245 -28.128 21.196 1.00 49.28 5 A 1 ATOM 51 N N . SER A 0 6 . -47.497 -34.437 21.216 1.00 58.11 6 A 1 ATOM 52 C CA . SER A 0 6 . -46.699 -35.550 20.691 1.00 58.11 6 A 1 ATOM 53 C C . SER A 0 6 . -45.328 -35.044 20.199 1.00 58.11 6 A 1 ATOM 54 C CB . SER A 0 6 . -47.447 -36.215 19.531 1.00 58.11 6 A 1 ATOM 55 O O . SER A 0 6 . -45.313 -34.079 19.432 1.00 58.11 6 A 1 ATOM 56 O OG . SER A 0 6 . -46.700 -37.319 19.065 1.00 58.11 6 A 1 ATOM 57 N N . PRO A 0 7 . -44.179 -35.654 20.567 1.00 56.39 7 A 1 ATOM 58 C CA . PRO A 0 7 . -42.845 -35.115 20.259 1.00 56.39 7 A 1 ATOM 59 C C . PRO A 0 7 . -42.343 -35.347 18.821 1.00 56.39 7 A 1 ATOM 60 C CB . PRO A 0 7 . -41.880 -35.745 21.278 1.00 56.39 7 A 1 ATOM 61 O O . PRO A 0 7 . -41.160 -35.160 18.547 1.00 56.39 7 A 1 ATOM 62 C CG . PRO A 0 7 . -42.777 -36.422 22.307 1.00 56.39 7 A 1 ATOM 63 C CD . PRO A 0 7 . -44.032 -36.751 21.513 1.00 56.39 7 A 1 ATOM 64 N N . SER A 0 8 . -43.180 -35.792 17.883 1.00 56.70 8 A 1 ATOM 65 C CA . SER A 0 8 . -42.721 -36.245 16.563 1.00 56.70 8 A 1 ATOM 66 C C . SER A 0 8 . -42.914 -35.199 15.462 1.00 56.70 8 A 1 ATOM 67 C CB . SER A 0 8 . -43.350 -37.597 16.218 1.00 56.70 8 A 1 ATOM 68 O O . SER A 0 8 . -43.598 -35.453 14.476 1.00 56.70 8 A 1 ATOM 69 O OG . SER A 0 8 . -44.734 -37.440 15.992 1.00 56.70 8 A 1 ATOM 70 N N . LEU A 0 9 . -42.316 -34.022 15.611 1.00 50.92 9 A 1 ATOM 71 C CA . LEU A 0 9 . -42.098 -33.087 14.502 1.00 50.92 9 A 1 ATOM 72 C C . LEU A 0 9 . -40.740 -32.433 14.734 1.00 50.92 9 A 1 ATOM 73 C CB . LEU A 0 9 . -43.277 -32.095 14.369 1.00 50.92 9 A 1 ATOM 74 O O . LEU A 0 9 . -40.622 -31.369 15.335 1.00 50.92 9 A 1 ATOM 75 C CG . LEU A 0 9 . -44.279 -32.486 13.258 1.00 50.92 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -45.698 -32.077 13.644 1.00 50.92 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -43.926 -31.826 11.923 1.00 50.92 9 A 1 ATOM 78 N N . TRP A 0 10 . -39.695 -33.126 14.290 1.00 54.54 10 A 1 ATOM 79 C CA . TRP A 0 10 . -38.352 -32.570 14.186 1.00 54.54 10 A 1 ATOM 80 C C . TRP A 0 10 . -38.378 -31.509 13.087 1.00 54.54 10 A 1 ATOM 81 C CB . TRP A 0 10 . -37.347 -33.692 13.893 1.00 54.54 10 A 1 ATOM 82 O O . TRP A 0 10 . -38.077 -31.783 11.927 1.00 54.54 10 A 1 ATOM 83 C CG . TRP A 0 10 . -37.100 -34.645 15.022 1.00 54.54 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . -37.939 -35.622 15.438 1.00 54.54 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . -35.928 -34.731 15.890 1.00 54.54 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . -36.132 -35.797 16.817 1.00 54.54 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . -34.712 -34.020 15.985 1.00 54.54 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . -37.377 -36.295 16.504 1.00 54.54 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . -33.979 -35.420 17.851 1.00 54.54 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . -35.181 -36.145 17.786 1.00 54.54 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . -33.748 -34.361 16.954 1.00 54.54 10 A 1 ATOM 92 N N . ILE A 0 11 . -38.814 -30.299 13.428 1.00 56.57 11 A 1 ATOM 93 C CA . ILE A 0 11 . -38.666 -29.152 12.542 1.00 56.57 11 A 1 ATOM 94 C C . ILE A 0 11 . -37.181 -28.807 12.570 1.00 56.57 11 A 1 ATOM 95 C CB . ILE A 0 11 . -39.585 -27.977 12.942 1.00 56.57 11 A 1 ATOM 96 O O . ILE A 0 11 . -36.661 -28.290 13.557 1.00 56.57 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . -41.066 -28.427 12.928 1.00 56.57 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . -39.371 -26.801 11.969 1.00 56.57 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . -42.052 -27.364 13.427 1.00 56.57 11 A 1 ATOM 100 N N . LEU A 0 12 . -36.488 -29.141 11.487 1.00 52.72 12 A 1 ATOM 101 C CA . LEU A 0 12 . -35.138 -28.670 11.209 1.00 52.72 12 A 1 ATOM 102 C C . LEU A 0 12 . -35.212 -27.150 10.997 1.00 52.72 12 A 1 ATOM 103 C CB . LEU A 0 12 . -34.578 -29.464 10.003 1.00 52.72 12 A 1 ATOM 104 O O . LEU A 0 12 . -35.449 -26.664 9.893 1.00 52.72 12 A 1 ATOM 105 C CG . LEU A 0 12 . -33.387 -30.363 10.380 1.00 52.72 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . -33.336 -31.601 9.485 1.00 52.72 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . -32.068 -29.604 10.232 1.00 52.72 12 A 1 ATOM 108 N N . VAL A 0 13 . -35.084 -26.389 12.084 1.00 61.19 13 A 1 ATOM 109 C CA . VAL A 0 13 . -35.006 -24.928 12.033 1.00 61.19 13 A 1 ATOM 110 C C . VAL A 0 13 . -33.577 -24.560 11.651 1.00 61.19 13 A 1 ATOM 111 C CB . VAL A 0 13 . -35.447 -24.267 13.356 1.00 61.19 13 A 1 ATOM 112 O O . VAL A 0 13 . -32.680 -24.525 12.491 1.00 61.19 13 A 1 ATOM 113 C CG1 . VAL A 0 13 . -35.416 -22.736 13.237 1.00 61.19 13 A 1 ATOM 114 C CG2 . VAL A 0 13 . -36.880 -24.659 13.740 1.00 61.19 13 A 1 ATOM 115 N N . TYR A 0 14 . -33.349 -24.289 10.369 1.00 59.70 14 A 1 ATOM 116 C CA . TYR A 0 14 . -32.124 -23.627 9.934 1.00 59.70 14 A 1 ATOM 117 C C . TYR A 0 14 . -32.182 -22.162 10.374 1.00 59.70 14 A 1 ATOM 118 C CB . TYR A 0 14 . -31.946 -23.759 8.416 1.00 59.70 14 A 1 ATOM 119 O O . TYR A 0 14 . -32.863 -21.344 9.758 1.00 59.70 14 A 1 ATOM 120 C CG . TYR A 0 14 . -31.626 -25.166 7.954 1.00 59.70 14 A 1 ATOM 121 C CD1 . TYR A 0 14 . -30.294 -25.626 7.981 1.00 59.70 14 A 1 ATOM 122 C CD2 . TYR A 0 14 . -32.654 -26.014 7.498 1.00 59.70 14 A 1 ATOM 123 C CE1 . TYR A 0 14 . -29.986 -26.928 7.542 1.00 59.70 14 A 1 ATOM 124 C CE2 . TYR A 0 14 . -32.349 -27.313 7.053 1.00 59.70 14 A 1 ATOM 125 O OH . TYR A 0 14 . -30.730 -29.029 6.644 1.00 59.70 14 A 1 ATOM 126 C CZ . TYR A 0 14 . -31.016 -27.771 7.070 1.00 59.70 14 A 1 ATOM 127 N N . VAL A 0 15 . -31.466 -21.816 11.443 1.00 63.00 15 A 1 ATOM 128 C CA . VAL A 0 15 . -31.214 -20.413 11.788 1.00 63.00 15 A 1 ATOM 129 C C . VAL A 0 15 . -30.043 -19.938 10.934 1.00 63.00 15 A 1 ATOM 130 C CB . VAL A 0 15 . -30.973 -20.206 13.296 1.00 63.00 15 A 1 ATOM 131 O O . VAL A 0 15 . -28.880 -20.126 11.283 1.00 63.00 15 A 1 ATOM 132 C CG1 . VAL A 0 15 . -30.838 -18.710 13.614 1.00 63.00 15 A 1 ATOM 133 C CG2 . VAL A 0 15 . -32.142 -20.750 14.128 1.00 63.00 15 A 1 ATOM 134 N N . ILE A 0 16 . -30.342 -19.353 9.774 1.00 59.94 16 A 1 ATOM 135 C CA . ILE A 0 16 . -29.337 -18.635 8.988 1.00 59.94 16 A 1 ATOM 136 C C . ILE A 0 16 . -29.131 -17.289 9.677 1.00 59.94 16 A 1 ATOM 137 C CB . ILE A 0 16 . -29.740 -18.492 7.501 1.00 59.94 16 A 1 ATOM 138 O O . ILE A 0 16 . -29.917 -16.360 9.497 1.00 59.94 16 A 1 ATOM 139 C CG1 . ILE A 0 16 . -29.995 -19.882 6.870 1.00 59.94 16 A 1 ATOM 140 C CG2 . ILE A 0 16 . -28.634 -17.748 6.723 1.00 59.94 16 A 1 ATOM 141 C CD1 . ILE A 0 16 . -30.485 -19.832 5.417 1.00 59.94 16 A 1 ATOM 142 N N . PHE A 0 17 . -28.066 -17.173 10.468 1.00 55.65 17 A 1 ATOM 143 C CA . PHE A 0 17 . -27.557 -15.863 10.847 1.00 55.65 17 A 1 ATOM 144 C C . PHE A 0 17 . -26.965 -15.227 9.592 1.00 55.65 17 A 1 ATOM 145 C CB . PHE A 0 17 . -26.546 -15.962 11.995 1.00 55.65 17 A 1 ATOM 146 O O . PHE A 0 17 . -25.789 -15.399 9.275 1.00 55.65 17 A 1 ATOM 147 C CG . PHE A 0 17 . -27.170 -16.360 13.317 1.00 55.65 17 A 1 ATOM 148 C CD1 . PHE A 0 17 . -27.801 -15.391 14.121 1.00 55.65 17 A 1 ATOM 149 C CD2 . PHE A 0 17 . -27.130 -17.701 13.740 1.00 55.65 17 A 1 ATOM 150 C CE1 . PHE A 0 17 . -28.384 -15.763 15.346 1.00 55.65 17 A 1 ATOM 151 C CE2 . PHE A 0 17 . -27.708 -18.071 14.967 1.00 55.65 17 A 1 ATOM 152 C CZ . PHE A 0 17 . -28.335 -17.102 15.770 1.00 55.65 17 A 1 ATOM 153 N N . VAL A 0 18 . -27.793 -14.489 8.855 1.00 47.80 18 A 1 ATOM 154 C CA . VAL A 0 18 . -27.283 -13.449 7.967 1.00 47.80 18 A 1 ATOM 155 C C . VAL A 0 18 . -26.761 -12.374 8.905 1.00 47.80 18 A 1 ATOM 156 C CB . VAL A 0 18 . -28.349 -12.916 6.987 1.00 47.80 18 A 1 ATOM 157 O O . VAL A 0 18 . -27.482 -11.446 9.258 1.00 47.80 18 A 1 ATOM 158 C CG1 . VAL A 0 18 . -27.722 -11.920 6.000 1.00 47.80 18 A 1 ATOM 159 C CG2 . VAL A 0 18 . -28.979 -14.052 6.172 1.00 47.80 18 A 1 ATOM 160 N N . TRP A 0 19 . -25.528 -12.540 9.388 1.00 48.55 19 A 1 ATOM 161 C CA . TRP A 0 19 . -24.791 -11.417 9.943 1.00 48.55 19 A 1 ATOM 162 C C . TRP A 0 19 . -24.805 -10.395 8.811 1.00 48.55 19 A 1 ATOM 163 C CB . TRP A 0 19 . -23.363 -11.837 10.328 1.00 48.55 19 A 1 ATOM 164 O O . TRP A 0 19 . -24.320 -10.730 7.724 1.00 48.55 19 A 1 ATOM 165 C CG . TRP A 0 19 . -22.782 -11.174 11.540 1.00 48.55 19 A 1 ATOM 166 C CD1 . TRP A 0 19 . -22.893 -9.872 11.898 1.00 48.55 19 A 1 ATOM 167 C CD2 . TRP A 0 19 . -21.938 -11.793 12.558 1.00 48.55 19 A 1 ATOM 168 C CE2 . TRP A 0 19 . -21.614 -10.812 13.540 1.00 48.55 19 A 1 ATOM 169 C CE3 . TRP A 0 19 . -21.395 -13.085 12.734 1.00 48.55 19 A 1 ATOM 170 N NE1 . TRP A 0 19 . -22.218 -9.660 13.087 1.00 48.55 19 A 1 ATOM 171 C CH2 . TRP A 0 19 . -20.291 -12.395 14.802 1.00 48.55 19 A 1 ATOM 172 C CZ2 . TRP A 0 19 . -20.809 -11.097 14.651 1.00 48.55 19 A 1 ATOM 173 C CZ3 . TRP A 0 19 . -20.580 -13.383 13.843 1.00 48.55 19 A 1 ATOM 174 N N . PRO A 0 20 . -25.454 -9.227 8.961 1.00 46.26 20 A 1 ATOM 175 C CA . PRO A 0 20 . -25.358 -8.218 7.934 1.00 46.26 20 A 1 ATOM 176 C C . PRO A 0 20 . -23.874 -7.890 7.877 1.00 46.26 20 A 1 ATOM 177 C CB . PRO A 0 20 . -26.254 -7.060 8.389 1.00 46.26 20 A 1 ATOM 178 O O . PRO A 0 20 . -23.359 -7.205 8.759 1.00 46.26 20 A 1 ATOM 179 C CG . PRO A 0 20 . -26.311 -7.219 9.909 1.00 46.26 20 A 1 ATOM 180 C CD . PRO A 0 20 . -26.171 -8.724 10.123 1.00 46.26 20 A 1 ATOM 181 N N . TYR A 0 21 . -23.175 -8.453 6.884 1.00 47.76 21 A 1 ATOM 182 C CA . TYR A 0 21 . -21.885 -7.958 6.445 1.00 47.76 21 A 1 ATOM 183 C C . TYR A 0 21 . -22.085 -6.461 6.425 1.00 47.76 21 A 1 ATOM 184 C CB . TYR A 0 21 . -21.548 -8.469 5.034 1.00 47.76 21 A 1 ATOM 185 O O . TYR A 0 21 . -22.981 -5.982 5.718 1.00 47.76 21 A 1 ATOM 186 C CG . TYR A 0 21 . -20.514 -9.572 5.012 1.00 47.76 21 A 1 ATOM 187 C CD1 . TYR A 0 21 . -19.147 -9.234 5.017 1.00 47.76 21 A 1 ATOM 188 C CD2 . TYR A 0 21 . -20.909 -10.923 4.987 1.00 47.76 21 A 1 ATOM 189 C CE1 . TYR A 0 21 . -18.168 -10.243 4.993 1.00 47.76 21 A 1 ATOM 190 C CE2 . TYR A 0 21 . -19.931 -11.936 4.947 1.00 47.76 21 A 1 ATOM 191 O OH . TYR A 0 21 . -17.619 -12.575 4.920 1.00 47.76 21 A 1 ATOM 192 C CZ . TYR A 0 21 . -18.561 -11.598 4.950 1.00 47.76 21 A 1 ATOM 193 N N . LYS A 0 22 . -21.373 -5.747 7.294 1.00 49.87 22 A 1 ATOM 194 C CA . LYS A 0 22 . -21.444 -4.299 7.341 1.00 49.87 22 A 1 ATOM 195 C C . LYS A 0 22 . -20.947 -3.856 5.975 1.00 49.87 22 A 1 ATOM 196 C CB . LYS A 0 22 . -20.606 -3.799 8.526 1.00 49.87 22 A 1 ATOM 197 O O . LYS A 0 22 . -19.748 -3.751 5.753 1.00 49.87 22 A 1 ATOM 198 C CG . LYS A 0 22 . -20.725 -2.286 8.764 1.00 49.87 22 A 1 ATOM 199 C CD . LYS A 0 22 . -19.878 -1.911 9.990 1.00 49.87 22 A 1 ATOM 200 C CE . LYS A 0 22 . -19.932 -0.412 10.302 1.00 49.87 22 A 1 ATOM 201 N NZ . LYS A 0 22 . -19.073 -0.089 11.473 1.00 49.87 22 A 1 ATOM 202 N N . ARG A 0 23 . -21.872 -3.698 5.024 1.00 50.44 23 A 1 ATOM 203 C CA . ARG A 0 23 . -21.602 -3.067 3.744 1.00 50.44 23 A 1 ATOM 204 C C . ARG A 0 23 . -21.098 -1.700 4.139 1.00 50.44 23 A 1 ATOM 205 C CB . ARG A 0 23 . -22.856 -2.974 2.866 1.00 50.44 23 A 1 ATOM 206 O O . ARG A 0 23 . -21.815 -0.923 4.769 1.00 50.44 23 A 1 ATOM 207 C CG . ARG A 0 23 . -23.250 -4.326 2.257 1.00 50.44 23 A 1 ATOM 208 C CD . ARG A 0 23 . -24.380 -4.087 1.252 1.00 50.44 23 A 1 ATOM 209 N NE . ARG A 0 23 . -24.824 -5.333 0.599 1.00 50.44 23 A 1 ATOM 210 N NH1 . ARG A 0 23 . -26.067 -4.298 -1.021 1.00 50.44 23 A 1 ATOM 211 N NH2 . ARG A 0 23 . -25.901 -6.526 -1.018 1.00 50.44 23 A 1 ATOM 212 C CZ . ARG A 0 23 . -25.596 -5.382 -0.472 1.00 50.44 23 A 1 ATOM 213 N N . TYR A 0 24 . -19.811 -1.489 3.931 1.00 54.04 24 A 1 ATOM 214 C CA . TYR A 0 24 . -19.193 -0.248 4.322 1.00 54.04 24 A 1 ATOM 215 C C . TYR A 0 24 . -19.878 0.875 3.560 1.00 54.04 24 A 1 ATOM 216 C CB . TYR A 0 24 . -17.709 -0.312 4.022 1.00 54.04 24 A 1 ATOM 217 O O . TYR A 0 24 . -20.026 0.816 2.340 1.00 54.04 24 A 1 ATOM 218 C CG . TYR A 0 24 . -16.961 -1.321 4.874 1.00 54.04 24 A 1 ATOM 219 C CD1 . TYR A 0 24 . -16.414 -0.913 6.106 1.00 54.04 24 A 1 ATOM 220 C CD2 . TYR A 0 24 . -16.689 -2.613 4.375 1.00 54.04 24 A 1 ATOM 221 C CE1 . TYR A 0 24 . -15.599 -1.794 6.841 1.00 54.04 24 A 1 ATOM 222 C CE2 . TYR A 0 24 . -15.888 -3.501 5.118 1.00 54.04 24 A 1 ATOM 223 O OH . TYR A 0 24 . -14.559 -3.943 7.057 1.00 54.04 24 A 1 ATOM 224 C CZ . TYR A 0 24 . -15.340 -3.092 6.349 1.00 54.04 24 A 1 ATOM 225 N N . ASN A 0 25 . -20.313 1.896 4.291 1.00 56.00 25 A 1 ATOM 226 C CA . ASN A 0 25 . -20.845 3.081 3.660 1.00 56.00 25 A 1 ATOM 227 C C . ASN A 0 25 . -19.663 3.817 3.029 1.00 56.00 25 A 1 ATOM 228 C CB . ASN A 0 25 . -21.606 3.906 4.707 1.00 56.00 25 A 1 ATOM 229 O O . ASN A 0 25 . -18.834 4.383 3.740 1.00 56.00 25 A 1 ATOM 230 C CG . ASN A 0 25 . -22.460 4.980 4.066 1.00 56.00 25 A 1 ATOM 231 N ND2 . ASN A 0 25 . -23.454 5.463 4.775 1.00 56.00 25 A 1 ATOM 232 O OD1 . ASN A 0 25 . -22.268 5.395 2.935 1.00 56.00 25 A 1 ATOM 233 N N . CYS A 0 26 . -19.558 3.809 1.703 1.00 64.25 26 A 1 ATOM 234 C CA . CYS A 0 26 . -18.453 4.483 1.024 1.00 64.25 26 A 1 ATOM 235 C C . CYS A 0 26 . -18.420 5.994 1.259 1.00 64.25 26 A 1 ATOM 236 C CB . CYS A 0 26 . -18.454 4.106 -0.447 1.00 64.25 26 A 1 ATOM 237 O O . CYS A 0 26 . -17.378 6.616 1.063 1.00 64.25 26 A 1 ATOM 238 S SG . CYS A 0 26 . -17.884 2.403 -0.556 1.00 64.25 26 A 1 ATOM 239 N N . ASN A 0 27 . -19.498 6.571 1.797 1.00 60.57 27 A 1 ATOM 240 C CA . ASN A 0 27 . -19.464 7.927 2.329 1.00 60.57 27 A 1 ATOM 241 C C . ASN A 0 27 . -18.387 8.111 3.409 1.00 60.57 27 A 1 ATOM 242 C CB . ASN A 0 27 . -20.847 8.284 2.888 1.00 60.57 27 A 1 ATOM 243 O O . ASN A 0 27 . -17.794 9.182 3.467 1.00 60.57 27 A 1 ATOM 244 C CG . ASN A 0 27 . -21.905 8.407 1.807 1.00 60.57 27 A 1 ATOM 245 N ND2 . ASN A 0 27 . -23.140 8.117 2.123 1.00 60.57 27 A 1 ATOM 246 O OD1 . ASN A 0 27 . -21.652 8.809 0.690 1.00 60.57 27 A 1 ATOM 247 N N . ASP A 0 28 . -18.099 7.102 4.237 1.00 63.58 28 A 1 ATOM 248 C CA . ASP A 0 28 . -17.056 7.197 5.267 1.00 63.58 28 A 1 ATOM 249 C C . ASP A 0 28 . -15.652 7.187 4.644 1.00 63.58 28 A 1 ATOM 250 C CB . ASP A 0 28 . -17.220 6.070 6.301 1.00 63.58 28 A 1 ATOM 251 O O . ASP A 0 28 . -14.775 7.930 5.086 1.00 63.58 28 A 1 ATOM 252 C CG . ASP A 0 28 . -18.506 6.179 7.135 1.00 63.58 28 A 1 ATOM 253 O OD1 . ASP A 0 28 . -19.074 7.297 7.218 1.00 63.58 28 A 1 ATOM 254 O OD2 . ASP A 0 28 . -18.917 5.135 7.691 1.00 63.58 28 A 1 ATOM 255 N N . ILE A 0 29 . -15.467 6.422 3.561 1.00 60.02 29 A 1 ATOM 256 C CA . ILE A 0 29 . -14.224 6.371 2.773 1.00 60.02 29 A 1 ATOM 257 C C . ILE A 0 29 . -13.950 7.729 2.125 1.00 60.02 29 A 1 ATOM 258 C CB . ILE A 0 29 . -14.297 5.272 1.685 1.00 60.02 29 A 1 ATOM 259 O O . ILE A 0 29 . -12.836 8.242 2.193 1.00 60.02 29 A 1 ATOM 260 C CG1 . ILE A 0 29 . -14.695 3.922 2.311 1.00 60.02 29 A 1 ATOM 261 C CG2 . ILE A 0 29 . -12.953 5.162 0.938 1.00 60.02 29 A 1 ATOM 262 C CD1 . ILE A 0 29 . -14.825 2.782 1.305 1.00 60.02 29 A 1 ATOM 263 N N . CYS A 0 30 . -14.977 8.332 1.521 1.00 62.86 30 A 1 ATOM 264 C CA . CYS A 0 30 . -14.859 9.624 0.851 1.00 62.86 30 A 1 ATOM 265 C C . CYS A 0 30 . -14.662 10.793 1.827 1.00 62.86 30 A 1 ATOM 266 C CB . CYS A 0 30 . -16.108 9.849 -0.012 1.00 62.86 30 A 1 ATOM 267 O O . CYS A 0 30 . -14.106 11.815 1.433 1.00 62.86 30 A 1 ATOM 268 S SG . CYS A 0 30 . -16.196 8.626 -1.352 1.00 62.86 30 A 1 ATOM 269 N N . LYS A 0 31 . -15.125 10.671 3.079 1.00 60.97 31 A 1 ATOM 270 C CA . LYS A 0 31 . -15.056 11.755 4.070 1.00 60.97 31 A 1 ATOM 271 C C . LYS A 0 31 . -13.693 11.870 4.747 1.00 60.97 31 A 1 ATOM 272 C CB . LYS A 0 31 . -16.178 11.597 5.102 1.00 60.97 31 A 1 ATOM 273 O O . LYS A 0 31 . -13.237 12.990 4.934 1.00 60.97 31 A 1 ATOM 274 C CG . LYS A 0 31 . -17.523 12.091 4.549 1.00 60.97 31 A 1 ATOM 275 C CD . LYS A 0 31 . -18.647 11.724 5.522 1.00 60.97 31 A 1 ATOM 276 C CE . LYS A 0 31 . -20.007 12.108 4.938 1.00 60.97 31 A 1 ATOM 277 N NZ . LYS A 0 31 . -21.092 11.754 5.885 1.00 60.97 31 A 1 ATOM 278 N N . ASN A 0 32 . -13.054 10.753 5.105 1.00 62.43 32 A 1 ATOM 279 C CA . ASN A 0 32 . -11.767 10.741 5.813 1.00 62.43 32 A 1 ATOM 280 C C . ASN A 0 32 . -10.836 9.653 5.240 1.00 62.43 32 A 1 ATOM 281 C CB . ASN A 0 32 . -12.017 10.531 7.319 1.00 62.43 32 A 1 ATOM 282 O O . ASN A 0 32 . -10.795 8.544 5.780 1.00 62.43 32 A 1 ATOM 283 C CG . ASN A 0 32 . -12.541 11.757 8.042 1.00 62.43 32 A 1 ATOM 284 N ND2 . ASN A 0 32 . -13.289 11.567 9.102 1.00 62.43 32 A 1 ATOM 285 O OD1 . ASN A 0 32 . -12.265 12.895 7.721 1.00 62.43 32 A 1 ATOM 286 N N . PRO A 0 33 . -10.070 9.943 4.171 1.00 75.98 33 A 1 ATOM 287 C CA . PRO A 0 33 . -9.221 8.937 3.522 1.00 75.98 33 A 1 ATOM 288 C C . PRO A 0 33 . -8.011 8.515 4.376 1.00 75.98 33 A 1 ATOM 289 C CB . PRO A 0 33 . -8.790 9.589 2.204 1.00 75.98 33 A 1 ATOM 290 O O . PRO A 0 33 . -7.455 7.431 4.189 1.00 75.98 33 A 1 ATOM 291 C CG . PRO A 0 33 . -8.816 11.088 2.509 1.00 75.98 33 A 1 ATOM 292 C CD . PRO A 0 33 . -9.994 11.220 3.471 1.00 75.98 33 A 1 ATOM 293 N N . GLU A 0 34 . -7.590 9.364 5.316 1.00 90.04 34 A 1 ATOM 294 C CA . GLU A 0 34 . -6.416 9.154 6.159 1.00 90.04 34 A 1 ATOM 295 C C . GLU A 0 34 . -6.631 9.770 7.546 1.00 90.04 34 A 1 ATOM 296 C CB . GLU A 0 34 . -5.185 9.771 5.469 1.00 90.04 34 A 1 ATOM 297 O O . GLU A 0 34 . -7.067 10.914 7.672 1.00 90.04 34 A 1 ATOM 298 C CG . GLU A 0 34 . -3.899 9.591 6.290 1.00 90.04 34 A 1 ATOM 299 C CD . GLU A 0 34 . -2.646 10.120 5.577 1.00 90.04 34 A 1 ATOM 300 O OE1 . GLU A 0 34 . -1.568 9.495 5.704 1.00 90.04 34 A 1 ATOM 301 O OE2 . GLU A 0 34 . -2.682 11.204 4.965 1.00 90.04 34 A 1 ATOM 302 N N . ILE A 0 35 . -6.275 9.022 8.590 1.00 90.88 35 A 1 ATOM 303 C CA . ILE A 0 35 . -6.180 9.514 9.964 1.00 90.88 35 A 1 ATOM 304 C C . ILE A 0 35 . -4.745 9.306 10.438 1.00 90.88 35 A 1 ATOM 305 C CB . ILE A 0 35 . -7.199 8.825 10.899 1.00 90.88 35 A 1 ATOM 306 O O . ILE A 0 35 . -4.322 8.178 10.685 1.00 90.88 35 A 1 ATOM 307 C CG1 . ILE A 0 35 . -8.647 8.924 10.362 1.00 90.88 35 A 1 ATOM 308 C CG2 . ILE A 0 35 . -7.082 9.485 12.287 1.00 90.88 35 A 1 ATOM 309 C CD1 . ILE A 0 35 . -9.659 8.076 11.144 1.00 90.88 35 A 1 ATOM 310 N N . VAL A 0 36 . -3.987 10.390 10.576 1.00 92.82 36 A 1 ATOM 311 C CA . VAL A 0 36 . -2.619 10.338 11.108 1.00 92.82 36 A 1 ATOM 312 C C . VAL A 0 36 . -2.673 10.203 12.625 1.00 92.82 36 A 1 ATOM 313 C CB . VAL A 0 36 . -1.800 11.568 10.686 1.00 92.82 36 A 1 ATOM 314 O O . VAL A 0 36 . -3.133 11.110 13.321 1.00 92.82 36 A 1 ATOM 315 C CG1 . VAL A 0 36 . -0.360 11.466 11.200 1.00 92.82 36 A 1 ATOM 316 C CG2 . VAL A 0 36 . -1.749 11.703 9.159 1.00 92.82 36 A 1 ATOM 317 N N . ILE A 0 37 . -2.186 9.081 13.149 1.00 92.09 37 A 1 ATOM 318 C CA . ILE A 0 37 . -2.165 8.808 14.588 1.00 92.09 37 A 1 ATOM 319 C C . ILE A 0 37 . -0.938 9.461 15.216 1.00 92.09 37 A 1 ATOM 320 C CB . ILE A 0 37 . -2.212 7.294 14.860 1.00 92.09 37 A 1 ATOM 321 O O . ILE A 0 37 . -1.067 10.277 16.127 1.00 92.09 37 A 1 ATOM 322 C CG1 . ILE A 0 37 . -3.374 6.577 14.139 1.00 92.09 37 A 1 ATOM 323 C CG2 . ILE A 0 37 . -2.291 7.045 16.372 1.00 92.09 37 A 1 ATOM 324 C CD1 . ILE A 0 37 . -4.771 7.059 14.549 1.00 92.09 37 A 1 ATOM 325 N N . ILE A 0 38 . 0.240 9.224 14.651 1.00 92.38 38 A 1 ATOM 326 C CA . ILE A 0 38 . 1.485 9.853 15.088 1.00 92.38 38 A 1 ATOM 327 C C . ILE A 0 38 . 2.316 10.254 13.886 1.00 92.38 38 A 1 ATOM 328 C CB . ILE A 0 38 . 2.248 8.964 16.088 1.00 92.38 38 A 1 ATOM 329 O O . ILE A 0 38 . 2.357 9.558 12.873 1.00 92.38 38 A 1 ATOM 330 C CG1 . ILE A 0 38 . 3.583 9.609 16.530 1.00 92.38 38 A 1 ATOM 331 C CG2 . ILE A 0 38 . 2.446 7.530 15.574 1.00 92.38 38 A 1 ATOM 332 C CD1 . ILE A 0 38 . 4.280 8.951 17.728 1.00 92.38 38 A 1 ATOM 333 N N . GLU A 0 39 . 2.968 11.399 14.014 1.00 93.97 39 A 1 ATOM 334 C CA . GLU A 0 39 . 3.936 11.888 13.052 1.00 93.97 39 A 1 ATOM 335 C C . GLU A 0 39 . 5.006 12.685 13.798 1.00 93.97 39 A 1 ATOM 336 C CB . GLU A 0 39 . 3.208 12.709 11.977 1.00 93.97 39 A 1 ATOM 337 O O . GLU A 0 39 . 4.690 13.596 14.563 1.00 93.97 39 A 1 ATOM 338 C CG . GLU A 0 39 . 4.143 13.066 10.818 1.00 93.97 39 A 1 ATOM 339 C CD . GLU A 0 39 . 3.428 13.577 9.556 1.00 93.97 39 A 1 ATOM 340 O OE1 . GLU A 0 39 . 4.134 14.076 8.647 1.00 93.97 39 A 1 ATOM 341 O OE2 . GLU A 0 39 . 2.205 13.375 9.375 1.00 93.97 39 A 1 ATOM 342 N N . ASN A 0 40 . 6.262 12.314 13.589 1.00 93.59 40 A 1 ATOM 343 C CA . ASN A 0 40 . 7.449 13.059 13.996 1.00 93.59 40 A 1 ATOM 344 C C . ASN A 0 40 . 8.468 13.030 12.836 1.00 93.59 40 A 1 ATOM 345 C CB . ASN A 0 40 . 7.953 12.493 15.342 1.00 93.59 40 A 1 ATOM 346 O O . ASN A 0 40 . 8.126 12.614 11.732 1.00 93.59 40 A 1 ATOM 347 C CG . ASN A 0 40 . 8.485 11.073 15.276 1.00 93.59 40 A 1 ATOM 348 N ND2 . ASN A 0 40 . 8.306 10.283 16.308 1.00 93.59 40 A 1 ATOM 349 O OD1 . ASN A 0 40 . 9.111 10.664 14.319 1.00 93.59 40 A 1 ATOM 350 N N . ASP A 0 41 . 9.711 13.460 13.050 1.00 93.01 41 A 1 ATOM 351 C CA . ASP A 0 41 . 10.709 13.556 11.969 1.00 93.01 41 A 1 ATOM 352 C C . ASP A 0 41 . 11.192 12.202 11.420 1.00 93.01 41 A 1 ATOM 353 C CB . ASP A 0 41 . 11.921 14.348 12.477 1.00 93.01 41 A 1 ATOM 354 O O . ASP A 0 41 . 11.757 12.128 10.324 1.00 93.01 41 A 1 ATOM 355 C CG . ASP A 0 41 . 11.594 15.802 12.817 1.00 93.01 41 A 1 ATOM 356 O OD1 . ASP A 0 41 . 10.644 16.349 12.214 1.00 93.01 41 A 1 ATOM 357 O OD2 . ASP A 0 41 . 12.316 16.347 13.677 1.00 93.01 41 A 1 ATOM 358 N N . THR A 0 42 . 11.013 11.120 12.182 1.00 94.84 42 A 1 ATOM 359 C CA . THR A 0 42 . 11.552 9.788 11.863 1.00 94.84 42 A 1 ATOM 360 C C . THR A 0 42 . 10.487 8.715 11.704 1.00 94.84 42 A 1 ATOM 361 C CB . THR A 0 42 . 12.594 9.340 12.893 1.00 94.84 42 A 1 ATOM 362 O O . THR A 0 42 . 10.776 7.653 11.151 1.00 94.84 42 A 1 ATOM 363 C CG2 . THR A 0 42 . 13.695 10.384 13.067 1.00 94.84 42 A 1 ATOM 364 O OG1 . THR A 0 42 . 12.001 9.138 14.149 1.00 94.84 42 A 1 ATOM 365 N N . TYR A 0 43 . 9.265 8.993 12.143 1.00 95.06 43 A 1 ATOM 366 C CA . TYR A 0 43 . 8.189 8.034 12.277 1.00 95.06 43 A 1 ATOM 367 C C . TYR A 0 43 . 6.842 8.644 11.903 1.00 95.06 43 A 1 ATOM 368 C CB . TYR A 0 43 . 8.144 7.544 13.726 1.00 95.06 43 A 1 ATOM 369 O O . TYR A 0 43 . 6.495 9.738 12.352 1.00 95.06 43 A 1 ATOM 370 C CG . TYR A 0 43 . 7.300 6.306 13.871 1.00 95.06 43 A 1 ATOM 371 C CD1 . TYR A 0 43 . 5.962 6.369 14.304 1.00 95.06 43 A 1 ATOM 372 C CD2 . TYR A 0 43 . 7.882 5.077 13.538 1.00 95.06 43 A 1 ATOM 373 C CE1 . TYR A 0 43 . 5.208 5.182 14.406 1.00 95.06 43 A 1 ATOM 374 C CE2 . TYR A 0 43 . 7.120 3.901 13.587 1.00 95.06 43 A 1 ATOM 375 O OH . TYR A 0 43 . 5.110 2.787 14.086 1.00 95.06 43 A 1 ATOM 376 C CZ . TYR A 0 43 . 5.787 3.952 14.024 1.00 95.06 43 A 1 ATOM 377 N N . ARG A 0 44 . 6.046 7.903 11.134 1.00 95.77 44 A 1 ATOM 378 C CA . ARG A 0 44 . 4.645 8.235 10.866 1.00 95.77 44 A 1 ATOM 379 C C . ARG A 0 44 . 3.804 6.975 10.874 1.00 95.77 44 A 1 ATOM 380 C CB . ARG A 0 44 . 4.540 9.002 9.543 1.00 95.77 44 A 1 ATOM 381 O O . ARG A 0 44 . 4.136 6.011 10.190 1.00 95.77 44 A 1 ATOM 382 C CG . ARG A 0 44 . 3.130 9.513 9.210 1.00 95.77 44 A 1 ATOM 383 C CD . ARG A 0 44 . 3.228 10.340 7.922 1.00 95.77 44 A 1 ATOM 384 N NE . ARG A 0 44 . 1.989 11.066 7.593 1.00 95.77 44 A 1 ATOM 385 N NH1 . ARG A 0 44 . 1.193 9.714 5.905 1.00 95.77 44 A 1 ATOM 386 N NH2 . ARG A 0 44 . 0.122 11.562 6.379 1.00 95.77 44 A 1 ATOM 387 C CZ . ARG A 0 44 . 1.124 10.783 6.634 1.00 95.77 44 A 1 ATOM 388 N N . TYR A 0 45 . 2.694 7.014 11.593 1.00 95.50 45 A 1 ATOM 389 C CA . TYR A 0 45 . 1.679 5.973 11.559 1.00 95.50 45 A 1 ATOM 390 C C . TYR A 0 45 . 0.323 6.592 11.247 1.00 95.50 45 A 1 ATOM 391 C CB . TYR A 0 45 . 1.667 5.185 12.867 1.00 95.50 45 A 1 ATOM 392 O O . TYR A 0 45 . -0.131 7.520 11.927 1.00 95.50 45 A 1 ATOM 393 C CG . TYR A 0 45 . 0.689 4.032 12.864 1.00 95.50 45 A 1 ATOM 394 C CD1 . TYR A 0 45 . -0.453 4.060 13.687 1.00 95.50 45 A 1 ATOM 395 C CD2 . TYR A 0 45 . 0.942 2.914 12.050 1.00 95.50 45 A 1 ATOM 396 C CE1 . TYR A 0 45 . -1.347 2.973 13.695 1.00 95.50 45 A 1 ATOM 397 C CE2 . TYR A 0 45 . 0.066 1.815 12.072 1.00 95.50 45 A 1 ATOM 398 O OH . TYR A 0 45 . -1.920 0.777 12.919 1.00 95.50 45 A 1 ATOM 399 C CZ . TYR A 0 45 . -1.079 1.843 12.897 1.00 95.50 45 A 1 ATOM 400 N N . SER A 0 46 . -0.319 6.086 10.203 1.00 95.01 46 A 1 ATOM 401 C CA . SER A 0 46 . -1.640 6.521 9.772 1.00 95.01 46 A 1 ATOM 402 C C . SER A 0 46 . -2.560 5.336 9.522 1.00 95.01 46 A 1 ATOM 403 C CB . SER A 0 46 . -1.554 7.449 8.554 1.00 95.01 46 A 1 ATOM 404 O O . SER A 0 46 . -2.153 4.267 9.065 1.00 95.01 46 A 1 ATOM 405 O OG . SER A 0 46 . -0.857 6.849 7.483 1.00 95.01 46 A 1 ATOM 406 N N . LEU A 0 47 . -3.837 5.543 9.822 1.00 92.09 47 A 1 ATOM 407 C CA . LEU A 0 47 . -4.907 4.625 9.484 1.00 92.09 47 A 1 ATOM 408 C C . LEU A 0 47 . -5.587 5.128 8.221 1.00 92.09 47 A 1 ATOM 409 C CB . LEU A 0 47 . -5.898 4.487 10.649 1.00 92.09 47 A 1 ATOM 410 O O . LEU A 0 47 . -6.121 6.235 8.171 1.00 92.09 47 A 1 ATOM 411 C CG . LEU A 0 47 . -5.281 3.965 11.957 1.00 92.09 47 A 1 ATOM 412 C CD1 . LEU A 0 47 . -6.375 3.866 13.020 1.00 92.09 47 A 1 ATOM 413 C CD2 . LEU A 0 47 . -4.645 2.585 11.804 1.00 92.09 47 A 1 ATOM 414 N N . HIS A 0 48 . -5.603 4.275 7.218 1.00 89.88 48 A 1 ATOM 415 C CA . HIS A 0 48 . -6.436 4.411 6.041 1.00 89.88 48 A 1 ATOM 416 C C . HIS A 0 48 . -7.671 3.532 6.226 1.00 89.88 48 A 1 ATOM 417 C CB . HIS A 0 48 . -5.590 4.093 4.802 1.00 89.88 48 A 1 ATOM 418 O O . HIS A 0 48 . -7.946 3.018 7.315 1.00 89.88 48 A 1 ATOM 419 C CG . HIS A 0 48 . -4.414 5.025 4.713 1.00 89.88 48 A 1 ATOM 420 C CD2 . HIS A 0 48 . -3.197 4.864 5.320 1.00 89.88 48 A 1 ATOM 421 N ND1 . HIS A 0 48 . -4.427 6.275 4.140 1.00 89.88 48 A 1 ATOM 422 C CE1 . HIS A 0 48 . -3.228 6.841 4.364 1.00 89.88 48 A 1 ATOM 423 N NE2 . HIS A 0 48 . -2.454 6.024 5.097 1.00 89.88 48 A 1 ATOM 424 N N . TYR A 0 49 . -8.474 3.412 5.179 1.00 81.44 49 A 1 ATOM 425 C CA . TYR A 0 49 . -9.717 2.661 5.227 1.00 81.44 49 A 1 ATOM 426 C C . TYR A 0 49 . -9.515 1.186 5.646 1.00 81.44 49 A 1 ATOM 427 C CB . TYR A 0 49 . -10.406 2.857 3.883 1.00 81.44 49 A 1 ATOM 428 O O . TYR A 0 49 . -9.863 0.846 6.775 1.00 81.44 49 A 1 ATOM 429 C CG . TYR A 0 49 . -11.635 2.012 3.732 1.00 81.44 49 A 1 ATOM 430 C CD1 . TYR A 0 49 . -11.662 1.050 2.712 1.00 81.44 49 A 1 ATOM 431 C CD2 . TYR A 0 49 . -12.720 2.163 4.619 1.00 81.44 49 A 1 ATOM 432 C CE1 . TYR A 0 49 . -12.789 0.242 2.558 1.00 81.44 49 A 1 ATOM 433 C CE2 . TYR A 0 49 . -13.853 1.342 4.472 1.00 81.44 49 A 1 ATOM 434 O OH . TYR A 0 49 . -14.913 -0.434 3.227 1.00 81.44 49 A 1 ATOM 435 C CZ . TYR A 0 49 . -13.868 0.380 3.438 1.00 81.44 49 A 1 ATOM 436 N N . ASN A 0 50 . -8.880 0.368 4.796 1.00 83.24 50 A 1 ATOM 437 C CA . ASN A 0 50 . -8.586 -1.056 5.058 1.00 83.24 50 A 1 ATOM 438 C C . ASN A 0 50 . -7.110 -1.327 5.366 1.00 83.24 50 A 1 ATOM 439 C CB . ASN A 0 50 . -9.050 -1.909 3.861 1.00 83.24 50 A 1 ATOM 440 O O . ASN A 0 50 . -6.677 -2.473 5.399 1.00 83.24 50 A 1 ATOM 441 C CG . ASN A 0 50 . -10.554 -2.036 3.770 1.00 83.24 50 A 1 ATOM 442 N ND2 . ASN A 0 50 . -11.045 -2.680 2.740 1.00 83.24 50 A 1 ATOM 443 O OD1 . ASN A 0 50 . -11.307 -1.567 4.601 1.00 83.24 50 A 1 ATOM 444 N N . TYR A 0 51 . -6.311 -0.279 5.534 1.00 91.94 51 A 1 ATOM 445 C CA . TYR A 0 51 . -4.872 -0.403 5.704 1.00 91.94 51 A 1 ATOM 446 C C . TYR A 0 51 . -4.390 0.524 6.799 1.00 91.94 51 A 1 ATOM 447 C CB . TYR A 0 51 . -4.152 -0.107 4.383 1.00 91.94 51 A 1 ATOM 448 O O . TYR A 0 51 . -4.872 1.646 6.927 1.00 91.94 51 A 1 ATOM 449 C CG . TYR A 0 51 . -4.239 -1.239 3.380 1.00 91.94 51 A 1 ATOM 450 C CD1 . TYR A 0 51 . -3.319 -2.298 3.473 1.00 91.94 51 A 1 ATOM 451 C CD2 . TYR A 0 51 . -5.247 -1.262 2.394 1.00 91.94 51 A 1 ATOM 452 C CE1 . TYR A 0 51 . -3.413 -3.396 2.603 1.00 91.94 51 A 1 ATOM 453 C CE2 . TYR A 0 51 . -5.337 -2.355 1.508 1.00 91.94 51 A 1 ATOM 454 O OH . TYR A 0 51 . -4.506 -4.503 0.804 1.00 91.94 51 A 1 ATOM 455 C CZ . TYR A 0 51 . -4.425 -3.426 1.624 1.00 91.94 51 A 1 ATOM 456 N N . SER A 0 52 . -3.391 0.083 7.543 1.00 93.20 52 A 1 ATOM 457 C CA . SER A 0 52 . -2.507 0.983 8.266 1.00 93.20 52 A 1 ATOM 458 C C . SER A 0 52 . -1.232 1.192 7.456 1.00 93.20 52 A 1 ATOM 459 C CB . SER A 0 52 . -2.257 0.487 9.686 1.00 93.20 52 A 1 ATOM 460 O O . SER A 0 52 . -0.801 0.303 6.717 1.00 93.20 52 A 1 ATOM 461 O OG . SER A 0 52 . -1.462 -0.677 9.724 1.00 93.20 52 A 1 ATOM 462 N N . MET A 0 53 . -0.661 2.387 7.554 1.00 95.72 53 A 1 ATOM 463 C CA . MET A 0 53 . 0.609 2.735 6.935 1.00 95.72 53 A 1 ATOM 464 C C . MET A 0 53 . 1.584 3.167 8.023 1.00 95.72 53 A 1 ATOM 465 C CB . MET A 0 53 . 0.410 3.813 5.862 1.00 95.72 53 A 1 ATOM 466 O O . MET A 0 53 . 1.330 4.127 8.751 1.00 95.72 53 A 1 ATOM 467 C CG . MET A 0 53 . 1.740 4.163 5.177 1.00 95.72 53 A 1 ATOM 468 S SD . MET A 0 53 . 1.653 5.387 3.840 1.00 95.72 53 A 1 ATOM 469 C CE . MET A 0 53 . 0.992 6.806 4.739 1.00 95.72 53 A 1 ATOM 470 N N . ARG A 0 54 . 2.719 2.472 8.101 1.00 95.29 54 A 1 ATOM 471 C CA . ARG A 0 54 . 3.849 2.812 8.966 1.00 95.29 54 A 1 ATOM 472 C C . ARG A 0 54 . 5.017 3.269 8.107 1.00 95.29 54 A 1 ATOM 473 C CB . ARG A 0 54 . 4.195 1.603 9.846 1.00 95.29 54 A 1 ATOM 474 O O . ARG A 0 54 . 5.422 2.560 7.190 1.00 95.29 54 A 1 ATOM 475 C CG . ARG A 0 54 . 5.293 1.927 10.868 1.00 95.29 54 A 1 ATOM 476 C CD . ARG A 0 54 . 5.652 0.723 11.753 1.00 95.29 54 A 1 ATOM 477 N NE . ARG A 0 54 . 4.508 0.260 12.568 1.00 95.29 54 A 1 ATOM 478 N NH1 . ARG A 0 54 . 4.093 -1.762 11.541 1.00 95.29 54 A 1 ATOM 479 N NH2 . ARG A 0 54 . 2.799 -1.080 13.208 1.00 95.29 54 A 1 ATOM 480 C CZ . ARG A 0 54 . 3.815 -0.855 12.437 1.00 95.29 54 A 1 ATOM 481 N N . ILE A 0 55 . 5.563 4.439 8.408 1.00 96.31 55 A 1 ATOM 482 C CA . ILE A 0 55 . 6.740 4.998 7.749 1.00 96.31 55 A 1 ATOM 483 C C . ILE A 0 55 . 7.833 5.193 8.791 1.00 96.31 55 A 1 ATOM 484 C CB . ILE A 0 55 . 6.429 6.314 7.012 1.00 96.31 55 A 1 ATOM 485 O O . ILE A 0 55 . 7.605 5.823 9.821 1.00 96.31 55 A 1 ATOM 486 C CG1 . ILE A 0 55 . 5.173 6.200 6.115 1.00 96.31 55 A 1 ATOM 487 C CG2 . ILE A 0 55 . 7.668 6.713 6.201 1.00 96.31 55 A 1 ATOM 488 C CD1 . ILE A 0 55 . 4.862 7.458 5.294 1.00 96.31 55 A 1 ATOM 489 N N . GLN A 0 56 . 9.023 4.671 8.506 1.00 95.65 56 A 1 ATOM 490 C CA . GLN A 0 56 . 10.182 4.728 9.393 1.00 95.65 56 A 1 ATOM 491 C C . GLN A 0 56 . 11.414 5.206 8.627 1.00 95.65 56 A 1 ATOM 492 C CB . GLN A 0 56 . 10.427 3.341 10.006 1.00 95.65 56 A 1 ATOM 493 O O . GLN A 0 56 . 11.731 4.686 7.557 1.00 95.65 56 A 1 ATOM 494 C CG . GLN A 0 56 . 9.305 2.945 10.966 1.00 95.65 56 A 1 ATOM 495 C CD . GLN A 0 56 . 9.464 1.540 11.517 1.00 95.65 56 A 1 ATOM 496 N NE2 . GLN A 0 56 . 10.188 1.357 12.599 1.00 95.65 56 A 1 ATOM 497 O OE1 . GLN A 0 56 . 8.926 0.587 10.985 1.00 95.65 56 A 1 ATOM 498 N N . ARG A 0 57 . 12.134 6.184 9.179 1.00 95.62 57 A 1 ATOM 499 C CA . ARG A 0 57 . 13.419 6.676 8.658 1.00 95.62 57 A 1 ATOM 500 C C . ARG A 0 57 . 14.579 5.854 9.215 1.00 95.62 57 A 1 ATOM 501 C CB . ARG A 0 57 . 13.594 8.170 8.992 1.00 95.62 57 A 1 ATOM 502 O O . ARG A 0 57 . 14.448 5.175 10.233 1.00 95.62 57 A 1 ATOM 503 C CG . ARG A 0 57 . 12.523 9.073 8.355 1.00 95.62 57 A 1 ATOM 504 C CD . ARG A 0 57 . 12.720 9.356 6.868 1.00 95.62 57 A 1 ATOM 505 N NE . ARG A 0 57 . 13.884 10.240 6.664 1.00 95.62 57 A 1 ATOM 506 N NH1 . ARG A 0 57 . 14.687 9.225 4.797 1.00 95.62 57 A 1 ATOM 507 N NH2 . ARG A 0 57 . 15.882 10.840 5.747 1.00 95.62 57 A 1 ATOM 508 C CZ . ARG A 0 57 . 14.804 10.110 5.735 1.00 95.62 57 A 1 ATOM 509 N N . TYR A 0 58 . 15.723 5.964 8.544 1.00 94.53 58 A 1 ATOM 510 C CA . TYR A 0 58 . 16.996 5.348 8.933 1.00 94.53 58 A 1 ATOM 511 C C . TYR A 0 58 . 16.927 3.821 9.065 1.00 94.53 58 A 1 ATOM 512 C CB . TYR A 0 58 . 17.564 6.055 10.173 1.00 94.53 58 A 1 ATOM 513 O O . TYR A 0 58 . 17.580 3.226 9.916 1.00 94.53 58 A 1 ATOM 514 C CG . TYR A 0 58 . 17.482 7.567 10.096 1.00 94.53 58 A 1 ATOM 515 C CD1 . TYR A 0 58 . 18.174 8.255 9.081 1.00 94.53 58 A 1 ATOM 516 C CD2 . TYR A 0 58 . 16.692 8.279 11.019 1.00 94.53 58 A 1 ATOM 517 C CE1 . TYR A 0 58 . 18.067 9.654 8.979 1.00 94.53 58 A 1 ATOM 518 C CE2 . TYR A 0 58 . 16.610 9.681 10.936 1.00 94.53 58 A 1 ATOM 519 O OH . TYR A 0 58 . 17.173 11.717 9.794 1.00 94.53 58 A 1 ATOM 520 C CZ . TYR A 0 58 . 17.284 10.369 9.908 1.00 94.53 58 A 1 ATOM 521 N N . GLN A 0 59 . 16.121 3.190 8.212 1.00 93.73 59 A 1 ATOM 522 C CA . GLN A 0 59 . 15.971 1.742 8.171 1.00 93.73 59 A 1 ATOM 523 C C . GLN A 0 59 . 16.960 1.112 7.190 1.00 93.73 59 A 1 ATOM 524 C CB . GLN A 0 59 . 14.520 1.369 7.838 1.00 93.73 59 A 1 ATOM 525 O O . GLN A 0 59 . 17.281 1.680 6.141 1.00 93.73 59 A 1 ATOM 526 C CG . GLN A 0 59 . 13.518 1.914 8.869 1.00 93.73 59 A 1 ATOM 527 C CD . GLN A 0 59 . 13.844 1.496 10.296 1.00 93.73 59 A 1 ATOM 528 N NE2 . GLN A 0 59 . 14.079 2.426 11.195 1.00 93.73 59 A 1 ATOM 529 O OE1 . GLN A 0 59 . 13.929 0.324 10.612 1.00 93.73 59 A 1 ATOM 530 N N . SER A 0 60 . 17.418 -0.090 7.535 1.00 91.06 60 A 1 ATOM 531 C CA . SER A 0 60 . 18.198 -0.936 6.629 1.00 91.06 60 A 1 ATOM 532 C C . SER A 0 60 . 17.304 -1.546 5.547 1.00 91.06 60 A 1 ATOM 533 C CB . SER A 0 60 . 18.928 -2.026 7.417 1.00 91.06 60 A 1 ATOM 534 O O . SER A 0 60 . 16.081 -1.597 5.687 1.00 91.06 60 A 1 ATOM 535 O OG . SER A 0 60 . 19.904 -1.425 8.245 1.00 91.06 60 A 1 ATOM 536 N N . GLN A 0 61 . 17.905 -2.020 4.451 1.00 85.37 61 A 1 ATOM 537 C CA . GLN A 0 61 . 17.153 -2.755 3.431 1.00 85.37 61 A 1 ATOM 538 C C . GLN A 0 61 . 16.553 -4.036 4.044 1.00 85.37 61 A 1 ATOM 539 C CB . GLN A 0 61 . 18.040 -3.104 2.224 1.00 85.37 61 A 1 ATOM 540 O O . GLN A 0 61 . 17.306 -4.791 4.658 1.00 85.37 61 A 1 ATOM 541 C CG . GLN A 0 61 . 18.400 -1.852 1.412 1.00 85.37 61 A 1 ATOM 542 C CD . GLN A 0 61 . 19.183 -2.139 0.130 1.00 85.37 61 A 1 ATOM 543 N NE2 . GLN A 0 61 . 19.379 -1.132 -0.693 1.00 85.37 61 A 1 ATOM 544 O OE1 . GLN A 0 61 . 19.644 -3.230 -0.177 1.00 85.37 61 A 1 ATOM 545 N N . PRO A 0 62 . 15.247 -4.320 3.857 1.00 84.06 62 A 1 ATOM 546 C CA . PRO A 0 62 . 14.608 -5.503 4.447 1.00 84.06 62 A 1 ATOM 547 C C . PRO A 0 62 . 15.174 -6.839 3.957 1.00 84.06 62 A 1 ATOM 548 C CB . PRO A 0 62 . 13.125 -5.400 4.076 1.00 84.06 62 A 1 ATOM 549 O O . PRO A 0 62 . 15.078 -7.841 4.654 1.00 84.06 62 A 1 ATOM 550 C CG . PRO A 0 62 . 12.908 -3.905 3.878 1.00 84.06 62 A 1 ATOM 551 C CD . PRO A 0 62 . 14.234 -3.439 3.288 1.00 84.06 62 A 1 ATOM 552 N N . ALA A 0 63 . 15.746 -6.861 2.751 1.00 86.82 63 A 1 ATOM 553 C CA . ALA A 0 63 . 16.349 -8.045 2.157 1.00 86.82 63 A 1 ATOM 554 C C . ALA A 0 63 . 17.701 -7.694 1.516 1.00 86.82 63 A 1 ATOM 555 C CB . ALA A 0 63 . 15.376 -8.648 1.140 1.00 86.82 63 A 1 ATOM 556 O O . ALA A 0 63 . 17.829 -6.609 0.932 1.00 86.82 63 A 1 ATOM 557 N N . PRO A 0 64 . 18.697 -8.600 1.568 1.00 87.77 64 A 1 ATOM 558 C CA . PRO A 0 64 . 19.978 -8.396 0.909 1.00 87.77 64 A 1 ATOM 559 C C . PRO A 0 64 . 19.816 -8.161 -0.594 1.00 87.77 64 A 1 ATOM 560 C CB . PRO A 0 64 . 20.813 -9.650 1.190 1.00 87.77 64 A 1 ATOM 561 O O . PRO A 0 64 . 19.042 -8.827 -1.282 1.00 87.77 64 A 1 ATOM 562 C CG . PRO A 0 64 . 20.184 -10.219 2.459 1.00 87.77 64 A 1 ATOM 563 C CD . PRO A 0 64 . 18.711 -9.856 2.306 1.00 87.77 64 A 1 ATOM 564 N N . SER A 0 65 . 20.609 -7.237 -1.133 1.00 84.33 65 A 1 ATOM 565 C CA . SER A 0 65 . 20.569 -6.889 -2.557 1.00 84.33 65 A 1 ATOM 566 C C . SER A 0 65 . 20.869 -8.070 -3.494 1.00 84.33 65 A 1 ATOM 567 C CB . SER A 0 65 . 21.564 -5.756 -2.808 1.00 84.33 65 A 1 ATOM 568 O O . SER A 0 65 . 20.379 -8.081 -4.621 1.00 84.33 65 A 1 ATOM 569 O OG . SER A 0 65 . 20.952 -4.504 -2.522 1.00 84.33 65 A 1 ATOM 570 N N . GLU A 0 66 . 21.642 -9.054 -3.036 1.00 89.51 66 A 1 ATOM 571 C CA . GLU A 0 66 . 22.049 -10.248 -3.791 1.00 89.51 66 A 1 ATOM 572 C C . GLU A 0 66 . 20.931 -11.291 -3.935 1.00 89.51 66 A 1 ATOM 573 C CB . GLU A 0 66 . 23.244 -10.887 -3.075 1.00 89.51 66 A 1 ATOM 574 O O . GLU A 0 66 . 20.962 -12.113 -4.856 1.00 89.51 66 A 1 ATOM 575 C CG . GLU A 0 66 . 24.473 -9.963 -3.056 1.00 89.51 66 A 1 ATOM 576 C CD . GLU A 0 66 . 25.598 -10.494 -2.161 1.00 89.51 66 A 1 ATOM 577 O OE1 . GLU A 0 66 . 26.510 -9.685 -1.889 1.00 89.51 66 A 1 ATOM 578 O OE2 . GLU A 0 66 . 25.525 -11.675 -1.756 1.00 89.51 66 A 1 ATOM 579 N N . SER A 0 67 . 19.914 -11.242 -3.069 1.00 92.26 67 A 1 ATOM 580 C CA . SER A 0 67 . 18.763 -12.148 -3.133 1.00 92.26 67 A 1 ATOM 581 C C . SER A 0 67 . 17.905 -11.885 -4.381 1.00 92.26 67 A 1 ATOM 582 C CB . SER A 0 67 . 17.932 -12.034 -1.846 1.00 92.26 67 A 1 ATOM 583 O O . SER A 0 67 . 17.291 -12.799 -4.929 1.00 92.26 67 A 1 ATOM 584 O OG . SER A 0 67 . 18.748 -12.251 -0.710 1.00 92.26 67 A 1 ATOM 585 N N . PHE A 0 68 . 17.916 -10.655 -4.906 1.00 94.03 68 A 1 ATOM 586 C CA . PHE A 0 68 . 17.178 -10.267 -6.112 1.00 94.03 68 A 1 ATOM 587 C C . PHE A 0 68 . 17.914 -10.706 -7.386 1.00 94.03 68 A 1 ATOM 588 C CB . PHE A 0 68 . 16.918 -8.757 -6.097 1.00 94.03 68 A 1 ATOM 589 O O . PHE A 0 68 . 18.649 -9.932 -8.007 1.00 94.03 68 A 1 ATOM 590 C CG . PHE A 0 68 . 16.068 -8.284 -4.943 1.00 94.03 68 A 1 ATOM 591 C CD1 . PHE A 0 68 . 14.675 -8.163 -5.096 1.00 94.03 68 A 1 ATOM 592 C CD2 . PHE A 0 68 . 16.667 -7.965 -3.710 1.00 94.03 68 A 1 ATOM 593 C CE1 . PHE A 0 68 . 13.891 -7.717 -4.020 1.00 94.03 68 A 1 ATOM 594 C CE2 . PHE A 0 68 . 15.879 -7.531 -2.633 1.00 94.03 68 A 1 ATOM 595 C CZ . PHE A 0 68 . 14.489 -7.405 -2.788 1.00 94.03 68 A 1 ATOM 596 N N . LYS A 0 69 . 17.715 -11.965 -7.786 1.00 90.01 69 A 1 ATOM 597 C CA . LYS A 0 69 . 18.446 -12.596 -8.900 1.00 90.01 69 A 1 ATOM 598 C C . LYS A 0 69 . 17.750 -12.447 -10.252 1.00 90.01 69 A 1 ATOM 599 C CB . LYS A 0 69 . 18.694 -14.075 -8.568 1.00 90.01 69 A 1 ATOM 600 O O . LYS A 0 69 . 18.416 -12.236 -11.263 1.00 90.01 69 A 1 ATOM 601 C CG . LYS A 0 69 . 19.635 -14.225 -7.362 1.00 90.01 69 A 1 ATOM 602 C CD . LYS A 0 69 . 19.836 -15.692 -6.973 1.00 90.01 69 A 1 ATOM 603 C CE . LYS A 0 69 . 20.728 -15.740 -5.727 1.00 90.01 69 A 1 ATOM 604 N NZ . LYS A 0 69 . 20.906 -17.123 -5.218 1.00 90.01 69 A 1 ATOM 605 N N . ASN A 0 70 . 16.423 -12.537 -10.280 1.00 92.33 70 A 1 ATOM 606 C CA . ASN A 0 70 . 15.680 -12.649 -11.533 1.00 92.33 70 A 1 ATOM 607 C C . ASN A 0 70 . 15.452 -11.272 -12.149 1.00 92.33 70 A 1 ATOM 608 C CB . ASN A 0 70 . 14.361 -13.396 -11.280 1.00 92.33 70 A 1 ATOM 609 O O . ASN A 0 70 . 14.661 -10.487 -11.628 1.00 92.33 70 A 1 ATOM 610 C CG . ASN A 0 70 . 14.575 -14.849 -10.905 1.00 92.33 70 A 1 ATOM 611 N ND2 . ASN A 0 70 . 13.569 -15.497 -10.374 1.00 92.33 70 A 1 ATOM 612 O OD1 . ASN A 0 70 . 15.636 -15.422 -11.083 1.00 92.33 70 A 1 ATOM 613 N N . LYS A 0 71 . 16.127 -10.978 -13.262 1.00 91.87 71 A 1 ATOM 614 C CA . LYS A 0 71 . 15.889 -9.754 -14.029 1.00 91.87 71 A 1 ATOM 615 C C . LYS A 0 71 . 14.531 -9.818 -14.734 1.00 91.87 71 A 1 ATOM 616 C CB . LYS A 0 71 . 17.046 -9.510 -15.005 1.00 91.87 71 A 1 ATOM 617 O O . LYS A 0 71 . 14.182 -10.830 -15.337 1.00 91.87 71 A 1 ATOM 618 C CG . LYS A 0 71 . 16.857 -8.170 -15.725 1.00 91.87 71 A 1 ATOM 619 C CD . LYS A 0 71 . 17.988 -7.871 -16.704 1.00 91.87 71 A 1 ATOM 620 C CE . LYS A 0 71 . 17.564 -6.617 -17.469 1.00 91.87 71 A 1 ATOM 621 N NZ . LYS A 0 71 . 18.478 -6.324 -18.588 1.00 91.87 71 A 1 ATOM 622 N N . ILE A 0 72 . 13.792 -8.718 -14.674 1.00 89.93 72 A 1 ATOM 623 C CA . ILE A 0 72 . 12.535 -8.543 -15.405 1.00 89.93 72 A 1 ATOM 624 C C . ILE A 0 72 . 12.874 -8.093 -16.824 1.00 89.93 72 A 1 ATOM 625 C CB . ILE A 0 72 . 11.633 -7.522 -14.686 1.00 89.93 72 A 1 ATOM 626 O O . ILE A 0 72 . 13.514 -7.060 -16.983 1.00 89.93 72 A 1 ATOM 627 C CG1 . ILE A 0 72 . 11.470 -7.945 -13.210 1.00 89.93 72 A 1 ATOM 628 C CG2 . ILE A 0 72 . 10.281 -7.374 -15.412 1.00 89.93 72 A 1 ATOM 629 C CD1 . ILE A 0 72 . 10.574 -7.026 -12.392 1.00 89.93 72 A 1 ATOM 630 N N . ASN A 0 73 . 12.443 -8.864 -17.823 1.00 86.78 73 A 1 ATOM 631 C CA . ASN A 0 73 . 12.517 -8.494 -19.236 1.00 86.78 73 A 1 ATOM 632 C C . ASN A 0 73 . 11.084 -8.315 -19.743 1.00 86.78 73 A 1 ATOM 633 C CB . ASN A 0 73 . 13.243 -9.596 -20.030 1.00 86.78 73 A 1 ATOM 634 O O . ASN A 0 73 . 10.358 -9.303 -19.855 1.00 86.78 73 A 1 ATOM 635 C CG . ASN A 0 73 . 14.705 -9.800 -19.676 1.00 86.78 73 A 1 ATOM 636 N ND2 . ASN A 0 73 . 15.194 -11.003 -19.873 1.00 86.78 73 A 1 ATOM 637 O OD1 . ASN A 0 73 . 15.448 -8.921 -19.263 1.00 86.78 73 A 1 ATOM 638 N N . PHE A 0 74 . 10.678 -7.082 -20.037 1.00 87.89 74 A 1 ATOM 639 C CA . PHE A 0 74 . 9.315 -6.676 -20.401 1.00 87.89 74 A 1 ATOM 640 C C . PHE A 0 74 . 8.255 -6.918 -19.311 1.00 87.89 74 A 1 ATOM 641 C CB . PHE A 0 74 . 8.940 -7.287 -21.761 1.00 87.89 74 A 1 ATOM 642 O O . PHE A 0 74 . 7.694 -5.956 -18.783 1.00 87.89 74 A 1 ATOM 643 C CG . PHE A 0 74 . 7.597 -6.838 -22.289 1.00 87.89 74 A 1 ATOM 644 C CD1 . PHE A 0 74 . 6.518 -7.739 -22.356 1.00 87.89 74 A 1 ATOM 645 C CD2 . PHE A 0 74 . 7.433 -5.513 -22.727 1.00 87.89 74 A 1 ATOM 646 C CE1 . PHE A 0 74 . 5.275 -7.313 -22.856 1.00 87.89 74 A 1 ATOM 647 C CE2 . PHE A 0 74 . 6.193 -5.088 -23.230 1.00 87.89 74 A 1 ATOM 648 C CZ . PHE A 0 74 . 5.114 -5.988 -23.296 1.00 87.89 74 A 1 ATOM 649 N N . VAL A 0 75 . 7.991 -8.176 -18.950 1.00 90.96 75 A 1 ATOM 650 C CA . VAL A 0 75 . 7.042 -8.566 -17.902 1.00 90.96 75 A 1 ATOM 651 C C . VAL A 0 75 . 7.520 -9.815 -17.159 1.00 90.96 75 A 1 ATOM 652 C CB . VAL A 0 75 . 5.621 -8.742 -18.479 1.00 90.96 75 A 1 ATOM 653 O O . VAL A 0 75 . 8.029 -10.758 -17.761 1.00 90.96 75 A 1 ATOM 654 C CG1 . VAL A 0 75 . 5.475 -9.957 -19.406 1.00 90.96 75 A 1 ATOM 655 C CG2 . VAL A 0 75 . 4.581 -8.855 -17.360 1.00 90.96 75 A 1 ATOM 656 N N . TYR A 0 76 . 7.326 -9.842 -15.843 1.00 93.30 76 A 1 ATOM 657 C CA . TYR A 0 76 . 7.563 -11.010 -14.998 1.00 93.30 76 A 1 ATOM 658 C C . TYR A 0 76 . 6.285 -11.380 -14.244 1.00 93.30 76 A 1 ATOM 659 C CB . TYR A 0 76 . 8.735 -10.726 -14.051 1.00 93.30 76 A 1 ATOM 660 O O . TYR A 0 76 . 5.730 -10.553 -13.520 1.00 93.30 76 A 1 ATOM 661 C CG . TYR A 0 76 . 9.186 -11.922 -13.240 1.00 93.30 76 A 1 ATOM 662 C CD1 . TYR A 0 76 . 8.485 -12.304 -12.080 1.00 93.30 76 A 1 ATOM 663 C CD2 . TYR A 0 76 . 10.314 -12.656 -13.656 1.00 93.30 76 A 1 ATOM 664 C CE1 . TYR A 0 76 . 8.907 -13.423 -11.338 1.00 93.30 76 A 1 ATOM 665 C CE2 . TYR A 0 76 . 10.748 -13.765 -12.906 1.00 93.30 76 A 1 ATOM 666 O OH . TYR A 0 76 . 10.482 -15.203 -11.010 1.00 93.30 76 A 1 ATOM 667 C CZ . TYR A 0 76 . 10.047 -14.148 -11.746 1.00 93.30 76 A 1 ATOM 668 N N . GLU A 0 77 . 5.832 -12.625 -14.391 1.00 94.80 77 A 1 ATOM 669 C CA . GLU A 0 77 . 4.715 -13.181 -13.625 1.00 94.80 77 A 1 ATOM 670 C C . GLU A 0 77 . 5.244 -13.880 -12.368 1.00 94.80 77 A 1 ATOM 671 C CB . GLU A 0 77 . 3.897 -14.148 -14.501 1.00 94.80 77 A 1 ATOM 672 O O . GLU A 0 77 . 5.923 -14.904 -12.449 1.00 94.80 77 A 1 ATOM 673 C CG . GLU A 0 77 . 2.623 -14.631 -13.786 1.00 94.80 77 A 1 ATOM 674 C CD . GLU A 0 77 . 1.781 -15.590 -14.643 1.00 94.80 77 A 1 ATOM 675 O OE1 . GLU A 0 77 . 1.402 -16.672 -14.132 1.00 94.80 77 A 1 ATOM 676 O OE2 . GLU A 0 77 . 1.412 -15.229 -15.781 1.00 94.80 77 A 1 ATOM 677 N N . ALA A 0 78 . 4.909 -13.351 -11.194 1.00 95.76 78 A 1 ATOM 678 C CA . ALA A 0 78 . 5.182 -13.999 -9.921 1.00 95.76 78 A 1 ATOM 679 C C . ALA A 0 78 . 3.913 -14.637 -9.356 1.00 95.76 78 A 1 ATOM 680 C CB . ALA A 0 78 . 5.773 -12.987 -8.943 1.00 95.76 78 A 1 ATOM 681 O O . ALA A 0 78 . 2.866 -13.994 -9.263 1.00 95.76 78 A 1 ATOM 682 N N . ARG A 0 79 . 4.032 -15.887 -8.907 1.00 96.66 79 A 1 ATOM 683 C CA . ARG A 0 79 . 3.071 -16.515 -7.997 1.00 96.66 79 A 1 ATOM 684 C C . ARG A 0 79 . 3.689 -16.517 -6.597 1.00 96.66 79 A 1 ATOM 685 C CB . ARG A 0 79 . 2.702 -17.926 -8.468 1.00 96.66 79 A 1 ATOM 686 O O . ARG A 0 79 . 4.728 -17.164 -6.431 1.00 96.66 79 A 1 ATOM 687 C CG . ARG A 0 79 . 1.866 -17.866 -9.753 1.00 96.66 79 A 1 ATOM 688 C CD . ARG A 0 79 . 1.347 -19.261 -10.121 1.00 96.66 79 A 1 ATOM 689 N NE . ARG A 0 79 . 0.458 -19.204 -11.295 1.00 96.66 79 A 1 ATOM 690 N NH1 . ARG A 0 79 . 2.050 -19.202 -12.962 1.00 96.66 79 A 1 ATOM 691 N NH2 . ARG A 0 79 . -0.053 -18.833 -13.471 1.00 96.66 79 A 1 ATOM 692 C CZ . ARG A 0 79 . 0.820 -19.110 -12.558 1.00 96.66 79 A 1 ATOM 693 N N . PRO A 0 80 . 3.126 -15.765 -5.637 1.00 96.42 80 A 1 ATOM 694 C CA . PRO A 0 80 . 3.583 -15.792 -4.252 1.00 96.42 80 A 1 ATOM 695 C C . PRO A 0 80 . 3.564 -17.221 -3.700 1.00 96.42 80 A 1 ATOM 696 C CB . PRO A 0 80 . 2.619 -14.884 -3.480 1.00 96.42 80 A 1 ATOM 697 O O . PRO A 0 80 . 2.630 -17.975 -3.969 1.00 96.42 80 A 1 ATOM 698 C CG . PRO A 0 80 . 2.012 -13.980 -4.552 1.00 96.42 80 A 1 ATOM 699 C CD . PRO A 0 80 . 2.007 -14.848 -5.796 1.00 96.42 80 A 1 ATOM 700 N N . GLN A 0 81 . 4.588 -17.595 -2.931 1.00 95.43 81 A 1 ATOM 701 C CA . GLN A 0 81 . 4.667 -18.917 -2.287 1.00 95.43 81 A 1 ATOM 702 C C . GLN A 0 81 . 3.949 -18.971 -0.926 1.00 95.43 81 A 1 ATOM 703 C CB . GLN A 0 81 . 6.131 -19.335 -2.143 1.00 95.43 81 A 1 ATOM 704 O O . GLN A 0 81 . 3.897 -20.018 -0.285 1.00 95.43 81 A 1 ATOM 705 C CG . GLN A 0 81 . 6.887 -19.392 -3.478 1.00 95.43 81 A 1 ATOM 706 C CD . GLN A 0 81 . 8.280 -19.991 -3.321 1.00 95.43 81 A 1 ATOM 707 N NE2 . GLN A 0 81 . 9.265 -19.514 -4.046 1.00 95.43 81 A 1 ATOM 708 O OE1 . GLN A 0 81 . 8.524 -20.912 -2.560 1.00 95.43 81 A 1 ATOM 709 N N . PHE A 0 82 . 3.376 -17.845 -0.508 1.00 95.14 82 A 1 ATOM 710 C CA . PHE A 0 82 . 2.567 -17.667 0.690 1.00 95.14 82 A 1 ATOM 711 C C . PHE A 0 82 . 1.213 -17.068 0.307 1.00 95.14 82 A 1 ATOM 712 C CB . PHE A 0 82 . 3.304 -16.773 1.696 1.00 95.14 82 A 1 ATOM 713 O O . PHE A 0 82 . 1.070 -16.414 -0.727 1.00 95.14 82 A 1 ATOM 714 C CG . PHE A 0 82 . 3.730 -15.425 1.142 1.00 95.14 82 A 1 ATOM 715 C CD1 . PHE A 0 82 . 4.919 -15.307 0.396 1.00 95.14 82 A 1 ATOM 716 C CD2 . PHE A 0 82 . 2.927 -14.289 1.355 1.00 95.14 82 A 1 ATOM 717 C CE1 . PHE A 0 82 . 5.294 -14.068 -0.146 1.00 95.14 82 A 1 ATOM 718 C CE2 . PHE A 0 82 . 3.315 -13.043 0.829 1.00 95.14 82 A 1 ATOM 719 C CZ . PHE A 0 82 . 4.496 -12.932 0.076 1.00 95.14 82 A 1 ATOM 720 N N . SER A 0 83 . 0.206 -17.292 1.148 1.00 94.01 83 A 1 ATOM 721 C CA . SER A 0 83 . -1.131 -16.728 0.952 1.00 94.01 83 A 1 ATOM 722 C C . SER A 0 83 . -1.231 -15.360 1.609 1.00 94.01 83 A 1 ATOM 723 C CB . SER A 0 83 . -2.196 -17.663 1.524 1.00 94.01 83 A 1 ATOM 724 O O . SER A 0 83 . -0.871 -15.202 2.773 1.00 94.01 83 A 1 ATOM 725 O OG . SER A 0 83 . -2.128 -18.904 0.854 1.00 94.01 83 A 1 ATOM 726 N N . PHE A 0 84 . -1.751 -14.382 0.876 1.00 93.38 84 A 1 ATOM 727 C CA . PHE A 0 84 . -2.095 -13.074 1.419 1.00 93.38 84 A 1 ATOM 728 C C . PHE A 0 84 . -3.218 -12.430 0.601 1.00 93.38 84 A 1 ATOM 729 C CB . PHE A 0 84 . -0.853 -12.172 1.484 1.00 93.38 84 A 1 ATOM 730 O O . PHE A 0 84 . -3.540 -12.864 -0.513 1.00 93.38 84 A 1 ATOM 731 C CG . PHE A 0 84 . -0.388 -11.635 0.147 1.00 93.38 84 A 1 ATOM 732 C CD1 . PHE A 0 84 . 0.368 -12.445 -0.716 1.00 93.38 84 A 1 ATOM 733 C CD2 . PHE A 0 84 . -0.684 -10.308 -0.218 1.00 93.38 84 A 1 ATOM 734 C CE1 . PHE A 0 84 . 0.849 -11.913 -1.920 1.00 93.38 84 A 1 ATOM 735 C CE2 . PHE A 0 84 . -0.231 -9.791 -1.442 1.00 93.38 84 A 1 ATOM 736 C CZ . PHE A 0 84 . 0.541 -10.596 -2.291 1.00 93.38 84 A 1 ATOM 737 N N . SER A 0 85 . -3.803 -11.381 1.168 1.00 92.84 85 A 1 ATOM 738 C CA . SER A 0 85 . -4.877 -10.608 0.556 1.00 92.84 85 A 1 ATOM 739 C C . SER A 0 85 . -4.400 -9.215 0.160 1.00 92.84 85 A 1 ATOM 740 C CB . SER A 0 85 . -6.075 -10.534 1.502 1.00 92.84 85 A 1 ATOM 741 O O . SER A 0 85 . -3.490 -8.635 0.749 1.00 92.84 85 A 1 ATOM 742 O OG . SER A 0 85 . -6.677 -11.812 1.610 1.00 92.84 85 A 1 ATOM 743 N N . TYR A 0 86 . -5.024 -8.676 -0.878 1.00 93.21 86 A 1 ATOM 744 C CA . TYR A 0 86 . -4.857 -7.301 -1.317 1.00 93.21 86 A 1 ATOM 745 C C . TYR A 0 86 . -6.251 -6.716 -1.522 1.00 93.21 86 A 1 ATOM 746 C CB . TYR A 0 86 . -3.999 -7.286 -2.586 1.00 93.21 86 A 1 ATOM 747 O O . TYR A 0 86 . -7.043 -7.285 -2.272 1.00 93.21 86 A 1 ATOM 748 C CG . TYR A 0 86 . -3.591 -5.904 -3.040 1.00 93.21 86 A 1 ATOM 749 C CD1 . TYR A 0 86 . -4.320 -5.244 -4.043 1.00 93.21 86 A 1 ATOM 750 C CD2 . TYR A 0 86 . -2.473 -5.279 -2.459 1.00 93.21 86 A 1 ATOM 751 C CE1 . TYR A 0 86 . -3.939 -3.959 -4.463 1.00 93.21 86 A 1 ATOM 752 C CE2 . TYR A 0 86 . -2.077 -3.999 -2.887 1.00 93.21 86 A 1 ATOM 753 O OH . TYR A 0 86 . -2.421 -2.114 -4.317 1.00 93.21 86 A 1 ATOM 754 C CZ . TYR A 0 86 . -2.812 -3.339 -3.893 1.00 93.21 86 A 1 ATOM 755 N N . TYR A 0 87 . -6.582 -5.629 -0.821 1.00 89.54 87 A 1 ATOM 756 C CA . TYR A 0 87 . -7.922 -5.036 -0.801 1.00 89.54 87 A 1 ATOM 757 C C . TYR A 0 87 . -9.032 -6.089 -0.575 1.00 89.54 87 A 1 ATOM 758 C CB . TYR A 0 87 . -8.108 -4.157 -2.052 1.00 89.54 87 A 1 ATOM 759 O O . TYR A 0 87 . -9.981 -6.192 -1.355 1.00 89.54 87 A 1 ATOM 760 C CG . TYR A 0 87 . -7.488 -2.779 -1.927 1.00 89.54 87 A 1 ATOM 761 C CD1 . TYR A 0 87 . -8.310 -1.699 -1.568 1.00 89.54 87 A 1 ATOM 762 C CD2 . TYR A 0 87 . -6.115 -2.565 -2.160 1.00 89.54 87 A 1 ATOM 763 C CE1 . TYR A 0 87 . -7.770 -0.408 -1.450 1.00 89.54 87 A 1 ATOM 764 C CE2 . TYR A 0 87 . -5.574 -1.265 -2.083 1.00 89.54 87 A 1 ATOM 765 O OH . TYR A 0 87 . -5.910 1.084 -1.632 1.00 89.54 87 A 1 ATOM 766 C CZ . TYR A 0 87 . -6.406 -0.179 -1.727 1.00 89.54 87 A 1 ATOM 767 N N . GLY A 0 88 . -8.880 -6.933 0.456 1.00 87.31 88 A 1 ATOM 768 C CA . GLY A 0 88 . -9.841 -7.990 0.799 1.00 87.31 88 A 1 ATOM 769 C C . GLY A 0 88 . -9.933 -9.156 -0.196 1.00 87.31 88 A 1 ATOM 770 O O . GLY A 0 88 . -10.776 -10.039 -0.041 1.00 87.31 88 A 1 ATOM 771 N N . SER A 0 89 . -9.097 -9.186 -1.238 1.00 90.90 89 A 1 ATOM 772 C CA . SER A 0 89 . -9.101 -10.240 -2.257 1.00 90.90 89 A 1 ATOM 773 C C . SER A 0 89 . -7.829 -11.079 -2.198 1.00 90.90 89 A 1 ATOM 774 C CB . SER A 0 89 . -9.264 -9.626 -3.646 1.00 90.90 89 A 1 ATOM 775 O O . SER A 0 89 . -6.724 -10.545 -2.229 1.00 90.90 89 A 1 ATOM 776 O OG . SER A 0 89 . -10.528 -9.004 -3.761 1.00 90.90 89 A 1 ATOM 777 N N . HIS A 0 90 . -7.981 -12.405 -2.187 1.00 94.90 90 A 1 ATOM 778 C CA . HIS A 0 90 . -6.851 -13.336 -2.202 1.00 94.90 90 A 1 ATOM 779 C C . HIS A 0 90 . -6.001 -13.176 -3.473 1.00 94.90 90 A 1 ATOM 780 C CB . HIS A 0 90 . -7.374 -14.773 -2.074 1.00 94.90 90 A 1 ATOM 781 O O . HIS A 0 90 . -6.502 -13.330 -4.596 1.00 94.90 90 A 1 ATOM 782 C CG . HIS A 0 90 . -6.282 -15.808 -2.167 1.00 94.90 90 A 1 ATOM 783 C CD2 . HIS A 0 90 . -5.629 -16.403 -1.122 1.00 94.90 90 A 1 ATOM 784 N ND1 . HIS A 0 90 . -5.694 -16.264 -3.327 1.00 94.90 90 A 1 ATOM 785 C CE1 . HIS A 0 90 . -4.707 -17.110 -2.984 1.00 94.90 90 A 1 ATOM 786 N NE2 . HIS A 0 90 . -4.646 -17.239 -1.654 1.00 94.90 90 A 1 ATOM 787 N N . VAL A 0 91 . -4.699 -12.945 -3.295 1.00 96.66 91 A 1 ATOM 788 C CA . VAL A 0 91 . -3.748 -12.767 -4.398 1.00 96.66 91 A 1 ATOM 789 C C . VAL A 0 91 . -3.294 -14.119 -4.934 1.00 96.66 91 A 1 ATOM 790 C CB . VAL A 0 91 . -2.550 -11.901 -3.972 1.00 96.66 91 A 1 ATOM 791 O O . VAL A 0 91 . -2.849 -14.987 -4.193 1.00 96.66 91 A 1 ATOM 792 C CG1 . VAL A 0 91 . -1.578 -11.694 -5.144 1.00 96.66 91 A 1 ATOM 793 C CG2 . VAL A 0 91 . -3.045 -10.527 -3.507 1.00 96.66 91 A 1 ATOM 794 N N . GLN A 0 92 . -3.398 -14.307 -6.247 1.00 97.78 92 A 1 ATOM 795 C CA . GLN A 0 92 . -2.925 -15.515 -6.933 1.00 97.78 92 A 1 ATOM 796 C C . GLN A 0 92 . -1.655 -15.256 -7.738 1.00 97.78 92 A 1 ATOM 797 C CB . GLN A 0 92 . -4.022 -16.043 -7.862 1.00 97.78 92 A 1 ATOM 798 O O . GLN A 0 92 . -0.778 -16.115 -7.816 1.00 97.78 92 A 1 ATOM 799 C CG . GLN A 0 92 . -5.237 -16.560 -7.082 1.00 97.78 92 A 1 ATOM 800 C CD . GLN A 0 92 . -6.297 -17.179 -7.986 1.00 97.78 92 A 1 ATOM 801 N NE2 . GLN A 0 92 . -7.373 -17.679 -7.424 1.00 97.78 92 A 1 ATOM 802 O OE1 . GLN A 0 92 . -6.201 -17.248 -9.198 1.00 97.78 92 A 1 ATOM 803 N N . LYS A 0 93 . -1.563 -14.082 -8.367 1.00 97.09 93 A 1 ATOM 804 C CA . LYS A 0 93 . -0.417 -13.709 -9.192 1.00 97.09 93 A 1 ATOM 805 C C . LYS A 0 93 . -0.209 -12.205 -9.218 1.00 97.09 93 A 1 ATOM 806 C CB . LYS A 0 93 . -0.550 -14.302 -10.607 1.00 97.09 93 A 1 ATOM 807 O O . LYS A 0 93 . -1.149 -11.422 -9.071 1.00 97.09 93 A 1 ATOM 808 C CG . LYS A 0 93 . -1.740 -13.737 -11.395 1.00 97.09 93 A 1 ATOM 809 C CD . LYS A 0 93 . -1.873 -14.426 -12.753 1.00 97.09 93 A 1 ATOM 810 C CE . LYS A 0 93 . -3.096 -13.884 -13.500 1.00 97.09 93 A 1 ATOM 811 N NZ . LYS A 0 93 . -3.075 -14.328 -14.916 1.00 97.09 93 A 1 ATOM 812 N N . ILE A 0 94 . 1.037 -11.824 -9.447 1.00 96.66 94 A 1 ATOM 813 C CA . ILE A 0 94 . 1.475 -10.444 -9.592 1.00 96.66 94 A 1 ATOM 814 C C . ILE A 0 94 . 2.272 -10.327 -10.888 1.00 96.66 94 A 1 ATOM 815 C CB . ILE A 0 94 . 2.279 -10.009 -8.349 1.00 96.66 94 A 1 ATOM 816 O O . ILE A 0 94 . 3.156 -11.144 -11.143 1.00 96.66 94 A 1 ATOM 817 C CG1 . ILE A 0 94 . 1.357 -9.946 -7.111 1.00 96.66 94 A 1 ATOM 818 C CG2 . ILE A 0 94 . 2.881 -8.621 -8.603 1.00 96.66 94 A 1 ATOM 819 C CD1 . ILE A 0 94 . 2.082 -9.788 -5.772 1.00 96.66 94 A 1 ATOM 820 N N . TYR A 0 95 . 1.979 -9.306 -11.689 1.00 94.54 95 A 1 ATOM 821 C CA . TYR A 0 95 . 2.789 -8.956 -12.852 1.00 94.54 95 A 1 ATOM 822 C C . TYR A 0 95 . 3.642 -7.736 -12.554 1.00 94.54 95 A 1 ATOM 823 C CB . TYR A 0 95 . 1.936 -8.721 -14.095 1.00 94.54 95 A 1 ATOM 824 O O . TYR A 0 95 . 3.138 -6.702 -12.118 1.00 94.54 95 A 1 ATOM 825 C CG . TYR A 0 95 . 1.296 -9.978 -14.635 1.00 94.54 95 A 1 ATOM 826 C CD1 . TYR A 0 95 . 2.010 -10.834 -15.491 1.00 94.54 95 A 1 ATOM 827 C CD2 . TYR A 0 95 . -0.018 -10.296 -14.268 1.00 94.54 95 A 1 ATOM 828 C CE1 . TYR A 0 95 . 1.400 -12.000 -15.989 1.00 94.54 95 A 1 ATOM 829 C CE2 . TYR A 0 95 . -0.650 -11.434 -14.790 1.00 94.54 95 A 1 ATOM 830 O OH . TYR A 0 95 . -0.505 -13.468 -16.036 1.00 94.54 95 A 1 ATOM 831 C CZ . TYR A 0 95 . 0.067 -12.301 -15.638 1.00 94.54 95 A 1 ATOM 832 N N . PHE A 0 96 . 4.929 -7.855 -12.843 1.00 92.97 96 A 1 ATOM 833 C CA . PHE A 0 96 . 5.884 -6.764 -12.761 1.00 92.97 96 A 1 ATOM 834 C C . PHE A 0 96 . 6.327 -6.377 -14.171 1.00 92.97 96 A 1 ATOM 835 C CB . PHE A 0 96 . 7.079 -7.220 -11.931 1.00 92.97 96 A 1 ATOM 836 O O . PHE A 0 96 . 6.890 -7.210 -14.878 1.00 92.97 96 A 1 ATOM 837 C CG . PHE A 0 96 . 6.795 -7.631 -10.504 1.00 92.97 96 A 1 ATOM 838 C CD1 . PHE A 0 96 . 6.892 -6.680 -9.475 1.00 92.97 96 A 1 ATOM 839 C CD2 . PHE A 0 96 . 6.495 -8.971 -10.193 1.00 92.97 96 A 1 ATOM 840 C CE1 . PHE A 0 96 . 6.657 -7.053 -8.141 1.00 92.97 96 A 1 ATOM 841 C CE2 . PHE A 0 96 . 6.288 -9.343 -8.853 1.00 92.97 96 A 1 ATOM 842 C CZ . PHE A 0 96 . 6.362 -8.388 -7.828 1.00 92.97 96 A 1 ATOM 843 N N . TYR A 0 97 . 6.092 -5.129 -14.571 1.00 88.37 97 A 1 ATOM 844 C CA . TYR A 0 97 . 6.463 -4.615 -15.894 1.00 88.37 97 A 1 ATOM 845 C C . TYR A 0 97 . 7.783 -3.823 -15.877 1.00 88.37 97 A 1 ATOM 846 C CB . TYR A 0 97 . 5.296 -3.797 -16.464 1.00 88.37 97 A 1 ATOM 847 O O . TYR A 0 97 . 8.152 -3.241 -14.853 1.00 88.37 97 A 1 ATOM 848 C CG . TYR A 0 97 . 4.128 -4.653 -16.922 1.00 88.37 97 A 1 ATOM 849 C CD1 . TYR A 0 97 . 4.028 -5.032 -18.276 1.00 88.37 97 A 1 ATOM 850 C CD2 . TYR A 0 97 . 3.151 -5.080 -16.002 1.00 88.37 97 A 1 ATOM 851 C CE1 . TYR A 0 97 . 2.944 -5.816 -18.716 1.00 88.37 97 A 1 ATOM 852 C CE2 . TYR A 0 97 . 2.068 -5.870 -16.437 1.00 88.37 97 A 1 ATOM 853 O OH . TYR A 0 97 . 0.912 -6.991 -18.211 1.00 88.37 97 A 1 ATOM 854 C CZ . TYR A 0 97 . 1.959 -6.232 -17.795 1.00 88.37 97 A 1 ATOM 855 N N . GLU A 0 98 . 8.482 -3.815 -17.021 1.00 81.03 98 A 1 ATOM 856 C CA . GLU A 0 98 . 9.757 -3.107 -17.265 1.00 81.03 98 A 1 ATOM 857 C C . GLU A 0 98 . 9.601 -1.808 -18.093 1.00 81.03 98 A 1 ATOM 858 C CB . GLU A 0 98 . 10.744 -4.061 -17.984 1.00 81.03 98 A 1 ATOM 859 O O . GLU A 0 98 . 10.566 -1.073 -18.251 1.00 81.03 98 A 1 ATOM 860 C CG . GLU A 0 98 . 12.244 -3.688 -17.856 1.00 81.03 98 A 1 ATOM 861 C CD . GLU A 0 98 . 13.177 -4.429 -18.840 1.00 81.03 98 A 1 ATOM 862 O OE1 . GLU A 0 98 . 14.418 -4.264 -18.717 1.00 81.03 98 A 1 ATOM 863 O OE2 . GLU A 0 98 . 12.661 -5.154 -19.725 1.00 81.03 98 A 1 ATOM 864 N N . SER A 0 99 . 8.437 -1.493 -18.674 1.00 62.59 99 A 1 ATOM 865 C CA . SER A 0 99 . 8.323 -0.376 -19.635 1.00 62.59 99 A 1 ATOM 866 C C . SER A 0 99 . 7.302 0.687 -19.228 1.00 62.59 99 A 1 ATOM 867 C CB . SER A 0 99 . 8.005 -0.919 -21.036 1.00 62.59 99 A 1 ATOM 868 O O . SER A 0 99 . 6.112 0.381 -19.226 1.00 62.59 99 A 1 ATOM 869 O OG . SER A 0 99 . 6.732 -1.539 -21.067 1.00 62.59 99 A 1 ATOM 870 N N . HIS A 0 100 . 7.759 1.928 -18.988 1.00 56.58 100 A 1 ATOM 871 C CA . HIS A 0 100 . 7.045 3.233 -18.954 1.00 56.58 100 A 1 ATOM 872 C C . HIS A 0 100 . 5.709 3.348 -18.190 1.00 56.58 100 A 1 ATOM 873 C CB . HIS A 0 100 . 6.920 3.792 -20.382 1.00 56.58 100 A 1 ATOM 874 O O . HIS A 0 100 . 5.097 4.414 -18.157 1.00 56.58 100 A 1 ATOM 875 C CG . HIS A 0 100 . 8.244 4.044 -21.058 1.00 56.58 100 A 1 ATOM 876 C CD2 . HIS A 0 100 . 8.518 3.897 -22.391 1.00 56.58 100 A 1 ATOM 877 N ND1 . HIS A 0 100 . 9.399 4.490 -20.452 1.00 56.58 100 A 1 ATOM 878 C CE1 . HIS A 0 100 . 10.345 4.604 -21.399 1.00 56.58 100 A 1 ATOM 879 N NE2 . HIS A 0 100 . 9.855 4.249 -22.597 1.00 56.58 100 A 1 ATOM 880 N N . ARG A 0 101 . 5.250 2.271 -17.572 1.00 61.20 101 A 1 ATOM 881 C CA . ARG A 0 101 . 4.014 2.117 -16.810 1.00 61.20 101 A 1 ATOM 882 C C . ARG A 0 101 . 4.346 1.148 -15.692 1.00 61.20 101 A 1 ATOM 883 C CB . ARG A 0 101 . 2.891 1.551 -17.701 1.00 61.20 101 A 1 ATOM 884 O O . ARG A 0 101 . 3.871 0.020 -15.717 1.00 61.20 101 A 1 ATOM 885 C CG . ARG A 0 101 . 2.490 2.450 -18.871 1.00 61.20 101 A 1 ATOM 886 C CD . ARG A 0 101 . 1.278 1.820 -19.561 1.00 61.20 101 A 1 ATOM 887 N NE . ARG A 0 101 . 0.876 2.584 -20.755 1.00 61.20 101 A 1 ATOM 888 N NH1 . ARG A 0 101 . -1.043 1.410 -21.192 1.00 61.20 101 A 1 ATOM 889 N NH2 . ARG A 0 101 . -0.443 3.089 -22.540 1.00 61.20 101 A 1 ATOM 890 C CZ . ARG A 0 101 . -0.198 2.358 -21.488 1.00 61.20 101 A 1 ATOM 891 N N . ASP A 0 102 . 5.298 1.536 -14.840 1.00 60.59 102 A 1 ATOM 892 C CA . ASP A 0 102 . 6.014 0.696 -13.862 1.00 60.59 102 A 1 ATOM 893 C C . ASP A 0 102 . 5.110 0.205 -12.717 1.00 60.59 102 A 1 ATOM 894 C CB . ASP A 0 102 . 7.270 1.434 -13.358 1.00 60.59 102 A 1 ATOM 895 O O . ASP A 0 102 . 5.403 0.330 -11.524 1.00 60.59 102 A 1 ATOM 896 C CG . ASP A 0 102 . 8.240 1.777 -14.488 1.00 60.59 102 A 1 ATOM 897 O OD1 . ASP A 0 102 . 8.270 1.001 -15.464 1.00 60.59 102 A 1 ATOM 898 O OD2 . ASP A 0 102 . 8.897 2.840 -14.409 1.00 60.59 102 A 1 ATOM 899 N N . ASP A 0 103 . 4.015 -0.413 -13.111 1.00 77.52 103 A 1 ATOM 900 C CA . ASP A 0 103 . 2.864 -0.811 -12.347 1.00 77.52 103 A 1 ATOM 901 C C . ASP A 0 103 . 3.054 -2.282 -11.996 1.00 77.52 103 A 1 ATOM 902 C CB . ASP A 0 103 . 1.625 -0.607 -13.227 1.00 77.52 103 A 1 ATOM 903 O O . ASP A 0 103 . 3.283 -3.148 -12.849 1.00 77.52 103 A 1 ATOM 904 C CG . ASP A 0 103 . 1.338 0.828 -13.672 1.00 77.52 103 A 1 ATOM 905 O OD1 . ASP A 0 103 . 1.865 1.773 -13.045 1.00 77.52 103 A 1 ATOM 906 O OD2 . ASP A 0 103 . 0.603 0.954 -14.682 1.00 77.52 103 A 1 ATOM 907 N N . VAL A 0 104 . 3.002 -2.567 -10.705 1.00 91.65 104 A 1 ATOM 908 C CA . VAL A 0 104 . 2.901 -3.936 -10.222 1.00 91.65 104 A 1 ATOM 909 C C . VAL A 0 104 . 1.417 -4.263 -10.182 1.00 91.65 104 A 1 ATOM 910 C CB . VAL A 0 104 . 3.566 -4.061 -8.853 1.00 91.65 104 A 1 ATOM 911 O O . VAL A 0 104 . 0.700 -3.763 -9.317 1.00 91.65 104 A 1 ATOM 912 C CG1 . VAL A 0 104 . 3.460 -5.475 -8.296 1.00 91.65 104 A 1 ATOM 913 C CG2 . VAL A 0 104 . 5.040 -3.643 -8.898 1.00 91.65 104 A 1 ATOM 914 N N . TYR A 0 105 . 0.940 -5.064 -11.128 1.00 94.08 105 A 1 ATOM 915 C CA . TYR A 0 105 . -0.475 -5.415 -11.205 1.00 94.08 105 A 1 ATOM 916 C C . TYR A 0 105 . -0.762 -6.645 -10.353 1.00 94.08 105 A 1 ATOM 917 C CB . TYR A 0 105 . -0.916 -5.656 -12.643 1.00 94.08 105 A 1 ATOM 918 O O . TYR A 0 105 . -0.119 -7.686 -10.506 1.00 94.08 105 A 1 ATOM 919 C CG . TYR A 0 105 . -0.911 -4.444 -13.542 1.00 94.08 105 A 1 ATOM 920 C CD1 . TYR A 0 105 . -2.111 -3.756 -13.801 1.00 94.08 105 A 1 ATOM 921 C CD2 . TYR A 0 105 . 0.280 -4.026 -14.156 1.00 94.08 105 A 1 ATOM 922 C CE1 . TYR A 0 105 . -2.105 -2.608 -14.613 1.00 94.08 105 A 1 ATOM 923 C CE2 . TYR A 0 105 . 0.276 -2.910 -15.012 1.00 94.08 105 A 1 ATOM 924 O OH . TYR A 0 105 . -0.899 -0.986 -15.885 1.00 94.08 105 A 1 ATOM 925 C CZ . TYR A 0 105 . -0.902 -2.154 -15.187 1.00 94.08 105 A 1 ATOM 926 N N . VAL A 0 106 . -1.766 -6.539 -9.491 1.00 95.74 106 A 1 ATOM 927 C CA . VAL A 0 106 . -2.158 -7.575 -8.538 1.00 95.74 106 A 1 ATOM 928 C C . VAL A 0 106 . -3.445 -8.242 -9.011 1.00 95.74 106 A 1 ATOM 929 C CB . VAL A 0 106 . -2.305 -6.993 -7.120 1.00 95.74 106 A 1 ATOM 930 O O . VAL A 0 106 . -4.449 -7.576 -9.286 1.00 95.74 106 A 1 ATOM 931 C CG1 . VAL A 0 106 . -2.495 -8.125 -6.106 1.00 95.74 106 A 1 ATOM 932 C CG2 . VAL A 0 106 . -1.069 -6.186 -6.692 1.00 95.74 106 A 1 ATOM 933 N N . PHE A 0 107 . -3.424 -9.572 -9.092 1.00 96.14 107 A 1 ATOM 934 C CA . PHE A 0 107 . -4.544 -10.377 -9.566 1.00 96.14 107 A 1 ATOM 935 C C . PHE A 0 107 . -4.893 -11.494 -8.583 1.00 96.14 107 A 1 ATOM 936 C CB . PHE A 0 107 . -4.220 -10.972 -10.939 1.00 96.14 107 A 1 ATOM 937 O O . PHE A 0 107 . -4.028 -12.215 -8.080 1.00 96.14 107 A 1 ATOM 938 C CG . PHE A 0 107 . -4.098 -9.972 -12.070 1.00 96.14 107 A 1 ATOM 939 C CD1 . PHE A 0 107 . -5.202 -9.722 -12.906 1.00 96.14 107 A 1 ATOM 940 C CD2 . PHE A 0 107 . -2.879 -9.316 -12.314 1.00 96.14 107 A 1 ATOM 941 C CE1 . PHE A 0 107 . -5.097 -8.806 -13.968 1.00 96.14 107 A 1 ATOM 942 C CE2 . PHE A 0 107 . -2.773 -8.424 -13.396 1.00 96.14 107 A 1 ATOM 943 C CZ . PHE A 0 107 . -3.879 -8.155 -14.213 1.00 96.14 107 A 1 ATOM 944 N N . GLY A 0 108 . -6.194 -11.672 -8.379 1.00 94.79 108 A 1 ATOM 945 C CA . GLY A 0 108 . -6.791 -12.884 -7.832 1.00 94.79 108 A 1 ATOM 946 C C . GLY A 0 108 . -7.357 -13.701 -8.988 1.00 94.79 108 A 1 ATOM 947 O O . GLY A 0 108 . -6.668 -13.942 -9.978 1.00 94.79 108 A 1 ATOM 948 N N . ARG A 0 109 . -8.651 -14.042 -8.916 1.00 91.51 109 A 1 ATOM 949 C CA . ARG A 0 109 . -9.397 -14.555 -10.085 1.00 91.51 109 A 1 ATOM 950 C C . ARG A 0 109 . -9.526 -13.511 -11.200 1.00 91.51 109 A 1 ATOM 951 C CB . ARG A 0 109 . -10.802 -15.014 -9.677 1.00 91.51 109 A 1 ATOM 952 O O . ARG A 0 109 . -9.537 -13.855 -12.374 1.00 91.51 109 A 1 ATOM 953 C CG . ARG A 0 109 . -10.791 -16.244 -8.761 1.00 91.51 109 A 1 ATOM 954 C CD . ARG A 0 109 . -12.233 -16.703 -8.517 1.00 91.51 109 A 1 ATOM 955 N NE . ARG A 0 109 . -12.293 -17.860 -7.605 1.00 91.51 109 A 1 ATOM 956 N NH1 . ARG A 0 109 . -14.581 -18.070 -7.545 1.00 91.51 109 A 1 ATOM 957 N NH2 . ARG A 0 109 . -13.316 -19.463 -6.350 1.00 91.51 109 A 1 ATOM 958 C CZ . ARG A 0 109 . -13.392 -18.456 -7.174 1.00 91.51 109 A 1 ATOM 959 N N . SER A 0 110 . -9.637 -12.244 -10.815 1.00 91.90 110 A 1 ATOM 960 C CA . SER A 0 110 . -9.674 -11.077 -11.694 1.00 91.90 110 A 1 ATOM 961 C C . SER A 0 110 . -8.653 -10.044 -11.221 1.00 91.90 110 A 1 ATOM 962 C CB . SER A 0 110 . -11.093 -10.492 -11.727 1.00 91.90 110 A 1 ATOM 963 O O . SER A 0 110 . -7.998 -10.228 -10.191 1.00 91.90 110 A 1 ATOM 964 O OG . SER A 0 110 . -11.502 -10.058 -10.441 1.00 91.90 110 A 1 ATOM 965 N N . TYR A 0 111 . -8.522 -8.951 -11.969 1.00 92.54 111 A 1 ATOM 966 C CA . TYR A 0 111 . -7.769 -7.776 -11.539 1.00 92.54 111 A 1 ATOM 967 C C . TYR A 0 111 . -8.264 -7.276 -10.171 1.00 92.54 111 A 1 ATOM 968 C CB . TYR A 0 111 . -7.923 -6.702 -12.619 1.00 92.54 111 A 1 ATOM 969 O O . TYR A 0 111 . -9.477 -7.182 -9.961 1.00 92.54 111 A 1 ATOM 970 C CG . TYR A 0 111 . -7.341 -5.367 -12.230 1.00 92.54 111 A 1 ATOM 971 C CD1 . TYR A 0 111 . -8.205 -4.308 -11.894 1.00 92.54 111 A 1 ATOM 972 C CD2 . TYR A 0 111 . -5.946 -5.200 -12.162 1.00 92.54 111 A 1 ATOM 973 C CE1 . TYR A 0 111 . -7.679 -3.060 -11.521 1.00 92.54 111 A 1 ATOM 974 C CE2 . TYR A 0 111 . -5.421 -3.956 -11.772 1.00 92.54 111 A 1 ATOM 975 O OH . TYR A 0 111 . -5.788 -1.674 -11.121 1.00 92.54 111 A 1 ATOM 976 C CZ . TYR A 0 111 . -6.285 -2.882 -11.471 1.00 92.54 111 A 1 ATOM 977 N N . ILE A 0 112 . -7.328 -6.996 -9.259 1.00 93.09 112 A 1 ATOM 978 C CA . ILE A 0 112 . -7.611 -6.461 -7.918 1.00 93.09 112 A 1 ATOM 979 C C . ILE A 0 112 . -7.133 -5.009 -7.814 1.00 93.09 112 A 1 ATOM 980 C CB . ILE A 0 112 . -6.954 -7.324 -6.812 1.00 93.09 112 A 1 ATOM 981 O O . ILE A 0 112 . -7.865 -4.150 -7.320 1.00 93.09 112 A 1 ATOM 982 C CG1 . ILE A 0 112 . -7.347 -8.817 -6.876 1.00 93.09 112 A 1 ATOM 983 C CG2 . ILE A 0 112 . -7.373 -6.771 -5.442 1.00 93.09 112 A 1 ATOM 984 C CD1 . ILE A 0 112 . -6.537 -9.719 -5.927 1.00 93.09 112 A 1 ATOM 985 N N . GLY A 0 113 . -5.907 -4.729 -8.265 1.00 93.50 113 A 1 ATOM 986 C CA . GLY A 0 113 . -5.315 -3.404 -8.123 1.00 93.50 113 A 1 ATOM 987 C C . GLY A 0 113 . -3.876 -3.296 -8.616 1.00 93.50 113 A 1 ATOM 988 O O . GLY A 0 113 . -3.361 -4.201 -9.276 1.00 93.50 113 A 1 ATOM 989 N N . ILE A 0 114 . -3.241 -2.165 -8.308 1.00 93.63 114 A 1 ATOM 990 C CA . ILE A 0 114 . -1.907 -1.782 -8.782 1.00 93.63 114 A 1 ATOM 991 C C . ILE A 0 114 . -1.092 -1.223 -7.619 1.00 93.63 114 A 1 ATOM 992 C CB . ILE A 0 114 . -1.977 -0.753 -9.940 1.00 93.63 114 A 1 ATOM 993 O O . ILE A 0 114 . -1.578 -0.427 -6.818 1.00 93.63 114 A 1 ATOM 994 C CG1 . ILE A 0 114 . -2.618 -1.355 -11.201 1.00 93.63 114 A 1 ATOM 995 C CG2 . ILE A 0 114 . -0.573 -0.262 -10.337 1.00 93.63 114 A 1 ATOM 996 C CD1 . ILE A 0 114 . -3.204 -0.305 -12.153 1.00 93.63 114 A 1 ATOM 997 N N . ILE A 0 115 . 0.186 -1.577 -7.564 1.00 93.35 115 A 1 ATOM 998 C CA . ILE A 0 115 . 1.165 -0.884 -6.732 1.00 93.35 115 A 1 ATOM 999 C C . ILE A 0 115 . 2.033 -0.025 -7.648 1.00 93.35 115 A 1 ATOM 1000 C CB . ILE A 0 115 . 1.976 -1.859 -5.857 1.00 93.35 115 A 1 ATOM 1001 O O . ILE A 0 115 . 2.700 -0.531 -8.554 1.00 93.35 115 A 1 ATOM 1002 C CG1 . ILE A 0 115 . 1.069 -2.826 -5.062 1.00 93.35 115 A 1 ATOM 1003 C CG2 . ILE A 0 115 . 2.924 -1.057 -4.954 1.00 93.35 115 A 1 ATOM 1004 C CD1 . ILE A 0 115 . 1.833 -4.002 -4.445 1.00 93.35 115 A 1 ATOM 1005 N N . TYR A 0 116 . 2.031 1.276 -7.381 1.00 89.99 116 A 1 ATOM 1006 C CA . TYR A 0 116 . 2.827 2.260 -8.094 1.00 89.99 116 A 1 ATOM 1007 C C . TYR A 0 116 . 4.082 2.563 -7.284 1.00 89.99 116 A 1 ATOM 1008 C CB . TYR A 0 116 . 2.002 3.529 -8.316 1.00 89.99 116 A 1 ATOM 1009 O O . TYR A 0 116 . 3.993 2.980 -6.132 1.00 89.99 116 A 1 ATOM 1010 C CG . TYR A 0 116 . 0.776 3.346 -9.187 1.00 89.99 116 A 1 ATOM 1011 C CD1 . TYR A 0 116 . 0.897 3.446 -10.585 1.00 89.99 116 A 1 ATOM 1012 C CD2 . TYR A 0 116 . -0.480 3.056 -8.616 1.00 89.99 116 A 1 ATOM 1013 C CE1 . TYR A 0 116 . -0.236 3.295 -11.405 1.00 89.99 116 A 1 ATOM 1014 C CE2 . TYR A 0 116 . -1.618 2.940 -9.435 1.00 89.99 116 A 1 ATOM 1015 O OH . TYR A 0 116 . -2.593 2.918 -11.622 1.00 89.99 116 A 1 ATOM 1016 C CZ . TYR A 0 116 . -1.497 3.053 -10.834 1.00 89.99 116 A 1 ATOM 1017 N N . ASN A 0 117 . 5.246 2.375 -7.899 1.00 87.19 117 A 1 ATOM 1018 C CA . ASN A 0 117 . 6.540 2.805 -7.371 1.00 87.19 117 A 1 ATOM 1019 C C . ASN A 0 117 . 7.361 3.327 -8.542 1.00 87.19 117 A 1 ATOM 1020 C CB . ASN A 0 117 . 7.253 1.636 -6.671 1.00 87.19 117 A 1 ATOM 1021 O O . ASN A 0 117 . 8.128 2.571 -9.150 1.00 87.19 117 A 1 ATOM 1022 C CG . ASN A 0 117 . 6.616 1.283 -5.349 1.00 87.19 117 A 1 ATOM 1023 N ND2 . ASN A 0 117 . 6.085 0.091 -5.222 1.00 87.19 117 A 1 ATOM 1024 O OD1 . ASN A 0 117 . 6.601 2.065 -4.414 1.00 87.19 117 A 1 ATOM 1025 N N . TYR A 0 118 . 7.143 4.588 -8.900 1.00 81.94 118 A 1 ATOM 1026 C CA . TYR A 0 118 . 7.787 5.174 -10.063 1.00 81.94 118 A 1 ATOM 1027 C C . TYR A 0 118 . 8.419 6.523 -9.737 1.00 81.94 118 A 1 ATOM 1028 C CB . TYR A 0 118 . 6.828 5.221 -11.262 1.00 81.94 118 A 1 ATOM 1029 O O . TYR A 0 118 . 8.009 7.253 -8.832 1.00 81.94 118 A 1 ATOM 1030 C CG . TYR A 0 118 . 5.892 6.410 -11.280 1.00 81.94 118 A 1 ATOM 1031 C CD1 . TYR A 0 118 . 4.593 6.297 -10.762 1.00 81.94 118 A 1 ATOM 1032 C CD2 . TYR A 0 118 . 6.321 7.622 -11.854 1.00 81.94 118 A 1 ATOM 1033 C CE1 . TYR A 0 118 . 3.727 7.401 -10.811 1.00 81.94 118 A 1 ATOM 1034 C CE2 . TYR A 0 118 . 5.472 8.740 -11.858 1.00 81.94 118 A 1 ATOM 1035 O OH . TYR A 0 118 . 3.398 9.754 -11.284 1.00 81.94 118 A 1 ATOM 1036 C CZ . TYR A 0 118 . 4.181 8.644 -11.317 1.00 81.94 118 A 1 ATOM 1037 N N . MET A 0 119 . 9.448 6.822 -10.517 1.00 81.21 119 A 1 ATOM 1038 C CA . MET A 0 119 . 10.148 8.092 -10.533 1.00 81.21 119 A 1 ATOM 1039 C C . MET A 0 119 . 9.926 8.718 -11.911 1.00 81.21 119 A 1 ATOM 1040 C CB . MET A 0 119 . 11.623 7.816 -10.224 1.00 81.21 119 A 1 ATOM 1041 O O . MET A 0 119 . 9.955 8.010 -12.915 1.00 81.21 119 A 1 ATOM 1042 C CG . MET A 0 119 . 12.451 9.082 -10.017 1.00 81.21 119 A 1 ATOM 1043 S SD . MET A 0 119 . 14.211 8.736 -9.761 1.00 81.21 119 A 1 ATOM 1044 C CE . MET A 0 119 . 14.209 7.916 -8.151 1.00 81.21 119 A 1 ATOM 1045 N N . LYS A 0 120 . 9.672 10.019 -11.996 1.00 80.85 120 A 1 ATOM 1046 C CA . LYS A 0 120 . 9.649 10.734 -13.279 1.00 80.85 120 A 1 ATOM 1047 C C . LYS A 0 120 . 11.078 10.984 -13.755 1.00 80.85 120 A 1 ATOM 1048 C CB . LYS A 0 120 . 8.853 12.042 -13.167 1.00 80.85 120 A 1 ATOM 1049 O O . LYS A 0 120 . 12.014 10.976 -12.964 1.00 80.85 120 A 1 ATOM 1050 C CG . LYS A 0 120 . 7.381 11.778 -12.833 1.00 80.85 120 A 1 ATOM 1051 C CD . LYS A 0 120 . 6.595 13.086 -12.752 1.00 80.85 120 A 1 ATOM 1052 C CE . LYS A 0 120 . 5.164 12.804 -12.285 1.00 80.85 120 A 1 ATOM 1053 N NZ . LYS A 0 120 . 4.599 14.011 -11.641 1.00 80.85 120 A 1 ATOM 1054 N N . ASN A 0 121 . 11.239 11.249 -15.050 1.00 78.17 121 A 1 ATOM 1055 C CA . ASN A 0 121 . 12.499 11.730 -15.632 1.00 78.17 121 A 1 ATOM 1056 C C . ASN A 0 121 . 13.708 10.775 -15.476 1.00 78.17 121 A 1 ATOM 1057 C CB . ASN A 0 121 . 12.778 13.164 -15.126 1.00 78.17 121 A 1 ATOM 1058 O O . ASN A 0 121 . 14.853 11.225 -15.452 1.00 78.17 121 A 1 ATOM 1059 C CG . ASN A 0 121 . 11.600 14.106 -15.297 1.00 78.17 121 A 1 ATOM 1060 N ND2 . ASN A 0 121 . 11.316 14.942 -14.322 1.00 78.17 121 A 1 ATOM 1061 O OD1 . ASN A 0 121 . 10.892 14.070 -16.292 1.00 78.17 121 A 1 ATOM 1062 N N . TYR A 0 122 . 13.494 9.455 -15.402 1.00 80.12 122 A 1 ATOM 1063 C CA . TYR A 0 122 . 14.597 8.493 -15.511 1.00 80.12 122 A 1 ATOM 1064 C C . TYR A 0 122 . 14.990 8.257 -16.976 1.00 80.12 122 A 1 ATOM 1065 C CB . TYR A 0 122 . 14.279 7.177 -14.788 1.00 80.12 122 A 1 ATOM 1066 O O . TYR A 0 122 . 14.159 8.316 -17.881 1.00 80.12 122 A 1 ATOM 1067 C CG . TYR A 0 122 . 13.147 6.357 -15.383 1.00 80.12 122 A 1 ATOM 1068 C CD1 . TYR A 0 122 . 11.888 6.379 -14.769 1.00 80.12 122 A 1 ATOM 1069 C CD2 . TYR A 0 122 . 13.346 5.548 -16.519 1.00 80.12 122 A 1 ATOM 1070 C CE1 . TYR A 0 122 . 10.830 5.590 -15.260 1.00 80.12 122 A 1 ATOM 1071 C CE2 . TYR A 0 122 . 12.280 4.791 -17.045 1.00 80.12 122 A 1 ATOM 1072 O OH . TYR A 0 122 . 10.038 3.960 -16.837 1.00 80.12 122 A 1 ATOM 1073 C CZ . TYR A 0 122 . 11.027 4.783 -16.398 1.00 80.12 122 A 1 ATOM 1074 N N . LYS A 0 123 . 16.264 7.926 -17.209 1.00 80.25 123 A 1 ATOM 1075 C CA . LYS A 0 123 . 16.778 7.518 -18.529 1.00 80.25 123 A 1 ATOM 1076 C C . LYS A 0 123 . 16.625 6.019 -18.752 1.00 80.25 123 A 1 ATOM 1077 C CB . LYS A 0 123 . 18.245 7.954 -18.635 1.00 80.25 123 A 1 ATOM 1078 O O . LYS A 0 123 . 16.244 5.571 -19.828 1.00 80.25 123 A 1 ATOM 1079 C CG . LYS A 0 123 . 18.909 7.549 -19.962 1.00 80.25 123 A 1 ATOM 1080 C CD . LYS A 0 123 . 20.329 8.125 -20.034 1.00 80.25 123 A 1 ATOM 1081 C CE . LYS A 0 123 . 21.058 7.693 -21.309 1.00 80.25 123 A 1 ATOM 1082 N NZ . LYS A 0 123 . 22.435 8.256 -21.340 1.00 80.25 123 A 1 ATOM 1083 N N . LYS A 0 124 . 16.970 5.243 -17.730 1.00 81.98 124 A 1 ATOM 1084 C CA . LYS A 0 124 . 16.903 3.784 -17.728 1.00 81.98 124 A 1 ATOM 1085 C C . LYS A 0 124 . 16.618 3.320 -16.313 1.00 81.98 124 A 1 ATOM 1086 C CB . LYS A 0 124 . 18.230 3.220 -18.269 1.00 81.98 124 A 1 ATOM 1087 O O . LYS A 0 124 . 17.008 3.986 -15.359 1.00 81.98 124 A 1 ATOM 1088 C CG . LYS A 0 124 . 18.212 1.691 -18.408 1.00 81.98 124 A 1 ATOM 1089 C CD . LYS A 0 124 . 19.514 1.181 -19.032 1.00 81.98 124 A 1 ATOM 1090 C CE . LYS A 0 124 . 19.468 -0.347 -19.113 1.00 81.98 124 A 1 ATOM 1091 N NZ . LYS A 0 124 . 20.744 -0.894 -19.636 1.00 81.98 124 A 1 ATOM 1092 N N . PHE A 0 125 . 15.993 2.166 -16.176 1.00 85.96 125 A 1 ATOM 1093 C CA . PHE A 0 125 . 15.969 1.457 -14.912 1.00 85.96 125 A 1 ATOM 1094 C C . PHE A 0 125 . 16.149 -0.040 -15.145 1.00 85.96 125 A 1 ATOM 1095 C CB . PHE A 0 125 . 14.697 1.811 -14.133 1.00 85.96 125 A 1 ATOM 1096 O O . PHE A 0 125 . 16.021 -0.530 -16.267 1.00 85.96 125 A 1 ATOM 1097 C CG . PHE A 0 125 . 13.441 1.188 -14.687 1.00 85.96 125 A 1 ATOM 1098 C CD1 . PHE A 0 125 . 12.848 1.725 -15.841 1.00 85.96 125 A 1 ATOM 1099 C CD2 . PHE A 0 125 . 12.867 0.078 -14.042 1.00 85.96 125 A 1 ATOM 1100 C CE1 . PHE A 0 125 . 11.663 1.171 -16.337 1.00 85.96 125 A 1 ATOM 1101 C CE2 . PHE A 0 125 . 11.675 -0.470 -14.535 1.00 85.96 125 A 1 ATOM 1102 C CZ . PHE A 0 125 . 11.077 0.088 -15.668 1.00 85.96 125 A 1 ATOM 1103 N N . GLU A 0 126 . 16.496 -0.754 -14.084 1.00 88.05 126 A 1 ATOM 1104 C CA . GLU A 0 126 . 16.546 -2.213 -14.060 1.00 88.05 126 A 1 ATOM 1105 C C . GLU A 0 126 . 15.748 -2.708 -12.860 1.00 88.05 126 A 1 ATOM 1106 C CB . GLU A 0 126 . 18.003 -2.705 -14.017 1.00 88.05 126 A 1 ATOM 1107 O O . GLU A 0 126 . 15.913 -2.197 -11.749 1.00 88.05 126 A 1 ATOM 1108 C CG . GLU A 0 126 . 18.109 -4.243 -14.020 1.00 88.05 126 A 1 ATOM 1109 C CD . GLU A 0 126 . 19.560 -4.753 -14.020 1.00 88.05 126 A 1 ATOM 1110 O OE1 . GLU A 0 126 . 19.795 -5.878 -13.511 1.00 88.05 126 A 1 ATOM 1111 O OE2 . GLU A 0 126 . 20.443 -4.055 -14.555 1.00 88.05 126 A 1 ATOM 1112 N N . SER A 0 127 . 14.904 -3.715 -13.086 1.00 90.83 127 A 1 ATOM 1113 C CA . SER A 0 127 . 14.130 -4.361 -12.030 1.00 90.83 127 A 1 ATOM 1114 C C . SER A 0 127 . 14.561 -5.810 -11.837 1.00 90.83 127 A 1 ATOM 1115 C CB . SER A 0 127 . 12.632 -4.283 -12.307 1.00 90.83 127 A 1 ATOM 1116 O O . SER A 0 127 . 14.750 -6.546 -12.810 1.00 90.83 127 A 1 ATOM 1117 O OG . SER A 0 127 . 12.210 -2.939 -12.382 1.00 90.83 127 A 1 ATOM 1118 N N . ARG A 0 128 . 14.679 -6.232 -10.576 1.00 93.07 128 A 1 ATOM 1119 C CA . ARG A 0 128 . 14.965 -7.617 -10.193 1.00 93.07 128 A 1 ATOM 1120 C C . ARG A 0 128 . 13.983 -8.123 -9.149 1.00 93.07 128 A 1 ATOM 1121 C CB . ARG A 0 128 . 16.406 -7.769 -9.701 1.00 93.07 128 A 1 ATOM 1122 O O . ARG A 0 128 . 13.572 -7.362 -8.278 1.00 93.07 128 A 1 ATOM 1123 C CG . ARG A 0 128 . 17.437 -7.425 -10.779 1.00 93.07 128 A 1 ATOM 1124 C CD . ARG A 0 128 . 18.813 -7.905 -10.328 1.00 93.07 128 A 1 ATOM 1125 N NE . ARG A 0 128 . 19.844 -7.515 -11.292 1.00 93.07 128 A 1 ATOM 1126 N NH1 . ARG A 0 128 . 21.576 -8.754 -10.442 1.00 93.07 128 A 1 ATOM 1127 N NH2 . ARG A 0 128 . 21.832 -7.488 -12.299 1.00 93.07 128 A 1 ATOM 1128 C CZ . ARG A 0 128 . 21.087 -7.931 -11.332 1.00 93.07 128 A 1 ATOM 1129 N N . ILE A 0 129 . 13.633 -9.402 -9.232 1.00 93.79 129 A 1 ATOM 1130 C CA . ILE A 0 129 . 12.638 -10.060 -8.381 1.00 93.79 129 A 1 ATOM 1131 C C . ILE A 0 129 . 13.298 -11.034 -7.409 1.00 93.79 129 A 1 ATOM 1132 C CB . ILE A 0 129 . 11.542 -10.738 -9.242 1.00 93.79 129 A 1 ATOM 1133 O O . ILE A 0 129 . 14.256 -11.734 -7.750 1.00 93.79 129 A 1 ATOM 1134 C CG1 . ILE A 0 129 . 10.767 -9.718 -10.100 1.00 93.79 129 A 1 ATOM 1135 C CG2 . ILE A 0 129 . 10.546 -11.565 -8.406 1.00 93.79 129 A 1 ATOM 1136 C CD1 . ILE A 0 129 . 9.970 -8.687 -9.296 1.00 93.79 129 A 1 ATOM 1137 N N . LEU A 0 130 . 12.720 -11.079 -6.214 1.00 94.19 130 A 1 ATOM 1138 C CA . LEU A 0 130 . 12.913 -12.076 -5.172 1.00 94.19 130 A 1 ATOM 1139 C C . LEU A 0 130 . 11.560 -12.749 -4.917 1.00 94.19 130 A 1 ATOM 1140 C CB . LEU A 0 130 . 13.417 -11.331 -3.926 1.00 94.19 130 A 1 ATOM 1141 O O . LEU A 0 130 . 10.597 -12.041 -4.648 1.00 94.19 130 A 1 ATOM 1142 C CG . LEU A 0 130 . 13.554 -12.207 -2.673 1.00 94.19 130 A 1 ATOM 1143 C CD1 . LEU A 0 130 . 14.567 -13.311 -2.925 1.00 94.19 130 A 1 ATOM 1144 C CD2 . LEU A 0 130 . 14.045 -11.341 -1.518 1.00 94.19 130 A 1 ATOM 1145 N N . ASN A 0 131 . 11.461 -14.075 -5.015 1.00 93.39 131 A 1 ATOM 1146 C CA . ASN A 0 131 . 10.230 -14.815 -4.714 1.00 93.39 131 A 1 ATOM 1147 C C . ASN A 0 131 . 10.565 -16.070 -3.906 1.00 93.39 131 A 1 ATOM 1148 C CB . ASN A 0 131 . 9.479 -15.158 -6.016 1.00 93.39 131 A 1 ATOM 1149 O O . ASN A 0 131 . 10.915 -17.106 -4.472 1.00 93.39 131 A 1 ATOM 1150 C CG . ASN A 0 131 . 8.129 -15.814 -5.743 1.00 93.39 131 A 1 ATOM 1151 N ND2 . ASN A 0 131 . 7.575 -16.529 -6.694 1.00 93.39 131 A 1 ATOM 1152 O OD1 . ASN A 0 131 . 7.524 -15.671 -4.698 1.00 93.39 131 A 1 ATOM 1153 N N . GLU A 0 132 . 10.469 -15.952 -2.593 1.00 92.04 132 A 1 ATOM 1154 C CA . GLU A 0 132 . 10.761 -16.982 -1.602 1.00 92.04 132 A 1 ATOM 1155 C C . GLU A 0 132 . 9.486 -17.392 -0.857 1.00 92.04 132 A 1 ATOM 1156 C CB . GLU A 0 132 . 11.834 -16.461 -0.631 1.00 92.04 132 A 1 ATOM 1157 O O . GLU A 0 132 . 8.405 -16.844 -1.079 1.00 92.04 132 A 1 ATOM 1158 C CG . GLU A 0 132 . 13.186 -16.276 -1.334 1.00 92.04 132 A 1 ATOM 1159 C CD . GLU A 0 132 . 14.306 -15.809 -0.392 1.00 92.04 132 A 1 ATOM 1160 O OE1 . GLU A 0 132 . 15.476 -15.855 -0.841 1.00 92.04 132 A 1 ATOM 1161 O OE2 . GLU A 0 132 . 13.994 -15.377 0.737 1.00 92.04 132 A 1 ATOM 1162 N N . LYS A 0 133 . 9.617 -18.376 0.039 1.00 93.54 133 A 1 ATOM 1163 C CA . LYS A 0 133 . 8.502 -18.966 0.788 1.00 93.54 133 A 1 ATOM 1164 C C . LYS A 0 133 . 7.686 -17.933 1.570 1.00 93.54 133 A 1 ATOM 1165 C CB . LYS A 0 133 . 9.057 -20.049 1.719 1.00 93.54 133 A 1 ATOM 1166 O O . LYS A 0 133 . 6.474 -18.064 1.647 1.00 93.54 133 A 1 ATOM 1167 C CG . LYS A 0 133 . 7.933 -20.892 2.334 1.00 93.54 133 A 1 ATOM 1168 C CD . LYS A 0 133 . 8.517 -21.898 3.324 1.00 93.54 133 A 1 ATOM 1169 C CE . LYS A 0 133 . 7.380 -22.679 3.984 1.00 93.54 133 A 1 ATOM 1170 N NZ . LYS A 0 133 . 7.876 -23.412 5.172 1.00 93.54 133 A 1 ATOM 1171 N N . GLU A 0 134 . 8.348 -16.924 2.128 1.00 90.84 134 A 1 ATOM 1172 C CA . GLU A 0 134 . 7.746 -15.937 3.038 1.00 90.84 134 A 1 ATOM 1173 C C . GLU A 0 134 . 7.883 -14.496 2.527 1.00 90.84 134 A 1 ATOM 1174 C CB . GLU A 0 134 . 8.377 -16.103 4.432 1.00 90.84 134 A 1 ATOM 1175 O O . GLU A 0 134 . 7.429 -13.558 3.177 1.00 90.84 134 A 1 ATOM 1176 C CG . GLU A 0 134 . 8.019 -17.470 5.042 1.00 90.84 134 A 1 ATOM 1177 C CD . GLU A 0 134 . 8.695 -17.762 6.386 1.00 90.84 134 A 1 ATOM 1178 O OE1 . GLU A 0 134 . 8.464 -18.898 6.869 1.00 90.84 134 A 1 ATOM 1179 O OE2 . GLU A 0 134 . 9.473 -16.914 6.871 1.00 90.84 134 A 1 ATOM 1180 N N . LEU A 0 135 . 8.504 -14.300 1.358 1.00 92.55 135 A 1 ATOM 1181 C CA . LEU A 0 135 . 8.820 -12.973 0.843 1.00 92.55 135 A 1 ATOM 1182 C C . LEU A 0 135 . 8.739 -12.922 -0.681 1.00 92.55 135 A 1 ATOM 1183 C CB . LEU A 0 135 . 10.217 -12.571 1.351 1.00 92.55 135 A 1 ATOM 1184 O O . LEU A 0 135 . 9.395 -13.683 -1.387 1.00 92.55 135 A 1 ATOM 1185 C CG . LEU A 0 135 . 10.677 -11.173 0.903 1.00 92.55 135 A 1 ATOM 1186 C CD1 . LEU A 0 135 . 9.775 -10.054 1.430 1.00 92.55 135 A 1 ATOM 1187 C CD2 . LEU A 0 135 . 12.090 -10.913 1.413 1.00 92.55 135 A 1 ATOM 1188 N N . LEU A 0 136 . 7.984 -11.953 -1.192 1.00 94.22 136 A 1 ATOM 1189 C CA . LEU A 0 136 . 7.988 -11.560 -2.596 1.00 94.22 136 A 1 ATOM 1190 C C . LEU A 0 136 . 8.371 -10.084 -2.673 1.00 94.22 136 A 1 ATOM 1191 C CB . LEU A 0 136 . 6.619 -11.864 -3.223 1.00 94.22 136 A 1 ATOM 1192 O O . LEU A 0 136 . 7.709 -9.235 -2.082 1.00 94.22 136 A 1 ATOM 1193 C CG . LEU A 0 136 . 6.443 -11.346 -4.664 1.00 94.22 136 A 1 ATOM 1194 C CD1 . LEU A 0 136 . 7.423 -11.952 -5.664 1.00 94.22 136 A 1 ATOM 1195 C CD2 . LEU A 0 136 . 5.043 -11.692 -5.153 1.00 94.22 136 A 1 ATOM 1196 N N . GLY A 0 137 . 9.432 -9.777 -3.410 1.00 92.93 137 A 1 ATOM 1197 C CA . GLY A 0 137 . 9.963 -8.426 -3.519 1.00 92.93 137 A 1 ATOM 1198 C C . GLY A 0 137 . 10.411 -8.078 -4.931 1.00 92.93 137 A 1 ATOM 1199 O O . GLY A 0 137 . 10.830 -8.936 -5.709 1.00 92.93 137 A 1 ATOM 1200 N N . VAL A 0 138 . 10.391 -6.779 -5.228 1.00 92.28 138 A 1 ATOM 1201 C CA . VAL A 0 138 . 11.010 -6.187 -6.417 1.00 92.28 138 A 1 ATOM 1202 C C . VAL A 0 138 . 12.004 -5.113 -5.996 1.00 92.28 138 A 1 ATOM 1203 C CB . VAL A 0 138 . 9.956 -5.663 -7.413 1.00 92.28 138 A 1 ATOM 1204 O O . VAL A 0 138 . 11.692 -4.244 -5.186 1.00 92.28 138 A 1 ATOM 1205 C CG1 . VAL A 0 138 . 9.050 -4.558 -6.856 1.00 92.28 138 A 1 ATOM 1206 C CG2 . VAL A 0 138 . 10.605 -5.155 -8.709 1.00 92.28 138 A 1 ATOM 1207 N N . LYS A 0 139 . 13.201 -5.156 -6.572 1.00 91.19 139 A 1 ATOM 1208 C CA . LYS A 0 139 . 14.215 -4.110 -6.457 1.00 91.19 139 A 1 ATOM 1209 C C . LYS A 0 139 . 14.295 -3.361 -7.780 1.00 91.19 139 A 1 ATOM 1210 C CB . LYS A 0 139 . 15.551 -4.749 -6.055 1.00 91.19 139 A 1 ATOM 1211 O O . LYS A 0 139 . 14.476 -3.999 -8.813 1.00 91.19 139 A 1 ATOM 1212 C CG . LYS A 0 139 . 16.654 -3.690 -5.937 1.00 91.19 139 A 1 ATOM 1213 C CD . LYS A 0 139 . 17.982 -4.308 -5.494 1.00 91.19 139 A 1 ATOM 1214 C CE . LYS A 0 139 . 19.041 -3.201 -5.499 1.00 91.19 139 A 1 ATOM 1215 N NZ . LYS A 0 139 . 20.381 -3.719 -5.141 1.00 91.19 139 A 1 ATOM 1216 N N . ARG A 0 140 . 14.203 -2.029 -7.744 1.00 89.02 140 A 1 ATOM 1217 C CA . ARG A 0 140 . 14.343 -1.150 -8.917 1.00 89.02 140 A 1 ATOM 1218 C C . ARG A 0 140 . 15.533 -0.213 -8.741 1.00 89.02 140 A 1 ATOM 1219 C CB . ARG A 0 140 . 13.052 -0.352 -9.171 1.00 89.02 140 A 1 ATOM 1220 O O . ARG A 0 140 . 15.610 0.486 -7.735 1.00 89.02 140 A 1 ATOM 1221 C CG . ARG A 0 140 . 11.831 -1.251 -9.416 1.00 89.02 140 A 1 ATOM 1222 C CD . ARG A 0 140 . 10.667 -0.454 -10.022 1.00 89.02 140 A 1 ATOM 1223 N NE . ARG A 0 140 . 9.619 -1.341 -10.564 1.00 89.02 140 A 1 ATOM 1224 N NH1 . ARG A 0 140 . 7.767 -0.029 -10.107 1.00 89.02 140 A 1 ATOM 1225 N NH2 . ARG A 0 140 . 7.511 -1.870 -11.274 1.00 89.02 140 A 1 ATOM 1226 C CZ . ARG A 0 140 . 8.322 -1.081 -10.631 1.00 89.02 140 A 1 ATOM 1227 N N . ASN A 0 141 . 16.436 -0.189 -9.717 1.00 87.12 141 A 1 ATOM 1228 C CA . ASN A 0 141 . 17.537 0.774 -9.781 1.00 87.12 141 A 1 ATOM 1229 C C . ASN A 0 141 . 17.267 1.750 -10.924 1.00 87.12 141 A 1 ATOM 1230 C CB . ASN A 0 141 . 18.873 0.048 -10.003 1.00 87.12 141 A 1 ATOM 1231 O O . ASN A 0 141 . 17.123 1.306 -12.061 1.00 87.12 141 A 1 ATOM 1232 C CG . ASN A 0 141 . 19.198 -0.988 -8.947 1.00 87.12 141 A 1 ATOM 1233 N ND2 . ASN A 0 141 . 19.526 -2.187 -9.371 1.00 87.12 141 A 1 ATOM 1234 O OD1 . ASN A 0 141 . 19.175 -0.762 -7.748 1.00 87.12 141 A 1 ATOM 1235 N N . PHE A 0 142 . 17.223 3.050 -10.639 1.00 85.23 142 A 1 ATOM 1236 C CA . PHE A 0 142 . 16.981 4.095 -11.634 1.00 85.23 142 A 1 ATOM 1237 C C . PHE A 0 142 . 18.287 4.816 -11.980 1.00 85.23 142 A 1 ATOM 1238 C CB . PHE A 0 142 . 15.914 5.073 -11.121 1.00 85.23 142 A 1 ATOM 1239 O O . PHE A 0 142 . 19.035 5.218 -11.092 1.00 85.23 142 A 1 ATOM 1240 C CG . PHE A 0 142 . 14.554 4.443 -10.869 1.00 85.23 142 A 1 ATOM 1241 C CD1 . PHE A 0 142 . 13.585 4.419 -11.890 1.00 85.23 142 A 1 ATOM 1242 C CD2 . PHE A 0 142 . 14.253 3.878 -9.613 1.00 85.23 142 A 1 ATOM 1243 C CE1 . PHE A 0 142 . 12.328 3.831 -11.662 1.00 85.23 142 A 1 ATOM 1244 C CE2 . PHE A 0 142 . 12.994 3.296 -9.382 1.00 85.23 142 A 1 ATOM 1245 C CZ . PHE A 0 142 . 12.030 3.273 -10.407 1.00 85.23 142 A 1 ATOM 1246 N N . SER A 0 143 . 18.537 5.009 -13.272 1.00 83.16 143 A 1 ATOM 1247 C CA . SER A 0 143 . 19.587 5.877 -13.803 1.00 83.16 143 A 1 ATOM 1248 C C . SER A 0 143 . 18.955 7.192 -14.247 1.00 83.16 143 A 1 ATOM 1249 C CB . SER A 0 143 . 20.308 5.219 -14.984 1.00 83.16 143 A 1 ATOM 1250 O O . SER A 0 143 . 18.116 7.217 -15.155 1.00 83.16 143 A 1 ATOM 1251 O OG . SER A 0 143 . 20.902 3.992 -14.608 1.00 83.16 143 A 1 ATOM 1252 N N . LEU A 0 144 . 19.358 8.284 -13.607 1.00 78.25 144 A 1 ATOM 1253 C CA . LEU A 0 144 . 18.892 9.632 -13.920 1.00 78.25 144 A 1 ATOM 1254 C C . LEU A 0 144 . 19.695 10.228 -15.078 1.00 78.25 144 A 1 ATOM 1255 C CB . LEU A 0 144 . 18.991 10.505 -12.657 1.00 78.25 144 A 1 ATOM 1256 O O . LEU A 0 144 . 20.886 9.966 -15.223 1.00 78.25 144 A 1 ATOM 1257 C CG . LEU A 0 144 . 18.058 10.060 -11.517 1.00 78.25 144 A 1 ATOM 1258 C CD1 . LEU A 0 144 . 18.306 10.916 -10.277 1.00 78.25 144 A 1 ATOM 1259 C CD2 . LEU A 0 144 . 16.596 10.191 -11.937 1.00 78.25 144 A 1 ATOM 1260 N N . SER A 0 145 . 19.051 11.063 -15.890 1.00 67.04 145 A 1 ATOM 1261 C CA . SER A 0 145 . 19.749 11.956 -16.814 1.00 67.04 145 A 1 ATOM 1262 C C . SER A 0 145 . 19.139 13.338 -16.702 1.00 67.04 145 A 1 ATOM 1263 C CB . SER A 0 145 . 19.666 11.437 -18.247 1.00 67.04 145 A 1 ATOM 1264 O O . SER A 0 145 . 17.936 13.498 -16.884 1.00 67.04 145 A 1 ATOM 1265 O OG . SER A 0 145 . 20.420 12.246 -19.134 1.00 67.04 145 A 1 ATOM 1266 N N . VAL A 0 146 . 19.971 14.332 -16.407 1.00 61.01 146 A 1 ATOM 1267 C CA . VAL A 0 146 . 19.558 15.733 -16.406 1.00 61.01 146 A 1 ATOM 1268 C C . VAL A 0 146 . 20.323 16.420 -17.531 1.00 61.01 146 A 1 ATOM 1269 C CB . VAL A 0 146 . 19.763 16.378 -15.020 1.00 61.01 146 A 1 ATOM 1270 O O . VAL A 0 146 . 21.548 16.472 -17.519 1.00 61.01 146 A 1 ATOM 1271 C CG1 . VAL A 0 146 . 19.269 17.829 -15.023 1.00 61.01 146 A 1 ATOM 1272 C CG2 . VAL A 0 146 . 18.973 15.605 -13.950 1.00 61.01 146 A 1 ATOM 1273 N N . ASN A 0 147 . 19.603 16.903 -18.546 1.00 62.43 147 A 1 ATOM 1274 C CA . ASN A 0 147 . 20.148 17.686 -19.665 1.00 62.43 147 A 1 ATOM 1275 C C . ASN A 0 147 . 21.354 17.052 -20.396 1.00 62.43 147 A 1 ATOM 1276 C CB . ASN A 0 147 . 20.412 19.125 -19.181 1.00 62.43 147 A 1 ATOM 1277 O O . ASN A 0 147 . 22.277 17.750 -20.803 1.00 62.43 147 A 1 ATOM 1278 C CG . ASN A 0 147 . 19.163 19.828 -18.688 1.00 62.43 147 A 1 ATOM 1279 N ND2 . ASN A 0 147 . 19.320 20.928 -17.993 1.00 62.43 147 A 1 ATOM 1280 O OD1 . ASN A 0 147 . 18.039 19.412 -18.915 1.00 62.43 147 A 1 ATOM 1281 N N . GLY A 0 148 . 21.364 15.725 -20.563 1.00 56.95 148 A 1 ATOM 1282 C CA . GLY A 0 148 . 22.428 15.012 -21.283 1.00 56.95 148 A 1 ATOM 1283 C C . GLY A 0 148 . 23.710 14.758 -20.479 1.00 56.95 148 A 1 ATOM 1284 O O . GLY A 0 148 . 24.551 13.993 -20.945 1.00 56.95 148 A 1 ATOM 1285 N N . ALA A 0 149 . 23.835 15.303 -19.263 1.00 59.91 149 A 1 ATOM 1286 C CA . ALA A 0 149 . 24.922 15.002 -18.336 1.00 59.91 149 A 1 ATOM 1287 C C . ALA A 0 149 . 24.438 14.093 -17.187 1.00 59.91 149 A 1 ATOM 1288 C CB . ALA A 0 149 . 25.543 16.316 -17.846 1.00 59.91 149 A 1 ATOM 1289 O O . ALA A 0 149 . 23.327 14.232 -16.667 1.00 59.91 149 A 1 ATOM 1290 N N . GLU A 0 150 . 25.277 13.138 -16.788 1.00 54.46 150 A 1 ATOM 1291 C CA . GLU A 0 150 . 25.113 12.355 -15.558 1.00 54.46 150 A 1 ATOM 1292 C C . GLU A 0 150 . 25.543 13.235 -14.374 1.00 54.46 150 A 1 ATOM 1293 C CB . GLU A 0 150 . 25.928 11.039 -15.655 1.00 54.46 150 A 1 ATOM 1294 O O . GLU A 0 150 . 26.680 13.179 -13.918 1.00 54.46 150 A 1 ATOM 1295 C CG . GLU A 0 150 . 25.038 9.788 -15.676 1.00 54.46 150 A 1 ATOM 1296 C CD . GLU A 0 150 . 25.835 8.477 -15.817 1.00 54.46 150 A 1 ATOM 1297 O OE1 . GLU A 0 150 . 25.169 7.414 -15.838 1.00 54.46 150 A 1 ATOM 1298 O OE2 . GLU A 0 150 . 27.075 8.532 -15.970 1.00 54.46 150 A 1 ATOM 1299 N N . ILE A 0 151 . 24.669 14.125 -13.903 1.00 53.14 151 A 1 ATOM 1300 C CA . ILE A 0 151 . 24.908 14.851 -12.648 1.00 53.14 151 A 1 ATOM 1301 C C . ILE A 0 151 . 23.798 14.465 -11.667 1.00 53.14 151 A 1 ATOM 1302 C CB . ILE A 0 151 . 25.055 16.375 -12.845 1.00 53.14 151 A 1 ATOM 1303 O O . ILE A 0 151 . 22.623 14.595 -12.029 1.00 53.14 151 A 1 ATOM 1304 C CG1 . ILE A 0 151 . 26.163 16.680 -13.882 1.00 53.14 151 A 1 ATOM 1305 C CG2 . ILE A 0 151 . 25.392 17.031 -11.489 1.00 53.14 151 A 1 ATOM 1306 C CD1 . ILE A 0 151 . 26.380 18.171 -14.170 1.00 53.14 151 A 1 ATOM 1307 N N . PRO A 0 152 . 24.123 14.004 -10.439 1.00 58.87 152 A 1 ATOM 1308 C CA . PRO A 0 152 . 23.132 13.739 -9.402 1.00 58.87 152 A 1 ATOM 1309 C C . PRO A 0 152 . 22.498 15.066 -8.978 1.00 58.87 152 A 1 ATOM 1310 C CB . PRO A 0 152 . 23.866 13.019 -8.255 1.00 58.87 152 A 1 ATOM 1311 O O . PRO A 0 152 . 22.981 15.758 -8.088 1.00 58.87 152 A 1 ATOM 1312 C CG . PRO A 0 152 . 25.252 12.703 -8.809 1.00 58.87 152 A 1 ATOM 1313 C CD . PRO A 0 152 . 25.453 13.720 -9.924 1.00 58.87 152 A 1 ATOM 1314 N N . THR A 0 153 . 21.435 15.468 -9.664 1.00 62.31 153 A 1 ATOM 1315 C CA . THR A 0 153 . 20.570 16.535 -9.165 1.00 62.31 153 A 1 ATOM 1316 C C . THR A 0 153 . 19.740 15.952 -8.028 1.00 62.31 153 A 1 ATOM 1317 C CB . THR A 0 153 . 19.696 17.121 -10.279 1.00 62.31 153 A 1 ATOM 1318 O O . THR A 0 153 . 19.363 14.778 -8.070 1.00 62.31 153 A 1 ATOM 1319 C CG2 . THR A 0 153 . 18.993 18.414 -9.867 1.00 62.31 153 A 1 ATOM 1320 O OG1 . THR A 0 153 . 20.511 17.450 -11.383 1.00 62.31 153 A 1 ATOM 1321 N N . GLU A 0 154 . 19.464 16.759 -7.007 1.00 69.14 154 A 1 ATOM 1322 C CA . GLU A 0 154 . 18.507 16.417 -5.960 1.00 69.14 154 A 1 ATOM 1323 C C . GLU A 0 154 . 17.172 16.007 -6.604 1.00 69.14 154 A 1 ATOM 1324 C CB . GLU A 0 154 . 18.370 17.627 -5.027 1.00 69.14 154 A 1 ATOM 1325 O O . GLU A 0 154 . 16.615 16.732 -7.435 1.00 69.14 154 A 1 ATOM 1326 C CG . GLU A 0 154 . 17.567 17.328 -3.755 1.00 69.14 154 A 1 ATOM 1327 C CD . GLU A 0 154 . 17.570 18.506 -2.763 1.00 69.14 154 A 1 ATOM 1328 O OE1 . GLU A 0 154 . 17.117 18.282 -1.618 1.00 69.14 154 A 1 ATOM 1329 O OE2 . GLU A 0 154 . 18.027 19.608 -3.146 1.00 69.14 154 A 1 ATOM 1330 N N . ILE A 0 155 . 16.690 14.804 -6.281 1.00 76.51 155 A 1 ATOM 1331 C CA . ILE A 0 155 . 15.430 14.296 -6.826 1.00 76.51 155 A 1 ATOM 1332 C C . ILE A 0 155 . 14.305 15.165 -6.269 1.00 76.51 155 A 1 ATOM 1333 C CB . ILE A 0 155 . 15.209 12.806 -6.485 1.00 76.51 155 A 1 ATOM 1334 O O . ILE A 0 155 . 14.126 15.252 -5.055 1.00 76.51 155 A 1 ATOM 1335 C CG1 . ILE A 0 155 . 16.340 11.918 -7.053 1.00 76.51 155 A 1 ATOM 1336 C CG2 . ILE A 0 155 . 13.853 12.358 -7.061 1.00 76.51 155 A 1 ATOM 1337 C CD1 . ILE A 0 155 . 16.358 10.501 -6.465 1.00 76.51 155 A 1 ATOM 1338 N N . LYS A 0 156 . 13.523 15.789 -7.151 1.00 82.79 156 A 1 ATOM 1339 C CA . LYS A 0 156 . 12.375 16.592 -6.729 1.00 82.79 156 A 1 ATOM 1340 C C . LYS A 0 156 . 11.305 15.686 -6.132 1.00 82.79 156 A 1 ATOM 1341 C CB . LYS A 0 156 . 11.808 17.392 -7.906 1.00 82.79 156 A 1 ATOM 1342 O O . LYS A 0 156 . 10.943 14.678 -6.733 1.00 82.79 156 A 1 ATOM 1343 C CG . LYS A 0 156 . 12.811 18.423 -8.437 1.00 82.79 156 A 1 ATOM 1344 C CD . LYS A 0 156 . 12.189 19.200 -9.599 1.00 82.79 156 A 1 ATOM 1345 C CE . LYS A 0 156 . 13.205 20.218 -10.120 1.00 82.79 156 A 1 ATOM 1346 N NZ . LYS A 0 156 . 12.656 20.973 -11.270 1.00 82.79 156 A 1 ATOM 1347 N N . GLU A 0 157 . 10.711 16.100 -5.015 1.00 84.37 157 A 1 ATOM 1348 C CA . GLU A 0 157 . 9.570 15.391 -4.418 1.00 84.37 157 A 1 ATOM 1349 C C . GLU A 0 157 . 8.418 15.191 -5.425 1.00 84.37 157 A 1 ATOM 1350 C CB . GLU A 0 157 . 9.065 16.155 -3.182 1.00 84.37 157 A 1 ATOM 1351 O O . GLU A 0 157 . 7.765 14.153 -5.416 1.00 84.37 157 A 1 ATOM 1352 C CG . GLU A 0 157 . 10.062 16.143 -2.007 1.00 84.37 157 A 1 ATOM 1353 C CD . GLU A 0 157 . 9.482 16.711 -0.696 1.00 84.37 157 A 1 ATOM 1354 O OE1 . GLU A 0 157 . 10.232 16.731 0.310 1.00 84.37 157 A 1 ATOM 1355 O OE2 . GLU A 0 157 . 8.278 17.060 -0.671 1.00 84.37 157 A 1 ATOM 1356 N N . SER A 0 158 . 8.216 16.127 -6.364 1.00 83.88 158 A 1 ATOM 1357 C CA . SER A 0 158 . 7.203 16.042 -7.435 1.00 83.88 158 A 1 ATOM 1358 C C . SER A 0 158 . 7.421 14.916 -8.453 1.00 83.88 158 A 1 ATOM 1359 C CB . SER A 0 158 . 7.181 17.362 -8.212 1.00 83.88 158 A 1 ATOM 1360 O O . SER A 0 158 . 6.500 14.563 -9.208 1.00 83.88 158 A 1 ATOM 1361 O OG . SER A 0 158 . 8.436 17.629 -8.823 1.00 83.88 158 A 1 ATOM 1362 N N . ASP A 0 159 . 8.649 14.403 -8.515 1.00 85.75 159 A 1 ATOM 1363 C CA . ASP A 0 159 . 9.062 13.350 -9.435 1.00 85.75 159 A 1 ATOM 1364 C C . ASP A 0 159 . 8.936 11.967 -8.793 1.00 85.75 159 A 1 ATOM 1365 C CB . ASP A 0 159 . 10.484 13.631 -9.961 1.00 85.75 159 A 1 ATOM 1366 O O . ASP A 0 159 . 9.007 10.967 -9.498 1.00 85.75 159 A 1 ATOM 1367 C CG . ASP A 0 159 . 10.573 14.885 -10.847 1.00 85.75 159 A 1 ATOM 1368 O OD1 . ASP A 0 159 . 9.512 15.456 -11.201 1.00 85.75 159 A 1 ATOM 1369 O OD2 . ASP A 0 159 . 11.705 15.276 -11.211 1.00 85.75 159 A 1 ATOM 1370 N N . LEU A 0 160 . 8.698 11.890 -7.482 1.00 88.03 160 A 1 ATOM 1371 C CA . LEU A 0 160 . 8.562 10.643 -6.741 1.00 88.03 160 A 1 ATOM 1372 C C . LEU A 0 160 . 7.089 10.329 -6.494 1.00 88.03 160 A 1 ATOM 1373 C CB . LEU A 0 160 . 9.334 10.774 -5.418 1.00 88.03 160 A 1 ATOM 1374 O O . LEU A 0 160 . 6.365 11.119 -5.888 1.00 88.03 160 A 1 ATOM 1375 C CG . LEU A 0 160 . 10.854 10.907 -5.604 1.00 88.03 160 A 1 ATOM 1376 C CD1 . LEU A 0 160 . 11.514 11.268 -4.278 1.00 88.03 160 A 1 ATOM 1377 C CD2 . LEU A 0 160 . 11.458 9.593 -6.101 1.00 88.03 160 A 1 ATOM 1378 N N . GLN A 0 161 . 6.644 9.143 -6.910 1.00 88.86 161 A 1 ATOM 1379 C CA . GLN A 0 161 . 5.331 8.638 -6.533 1.00 88.86 161 A 1 ATOM 1380 C C . GLN A 0 161 . 5.420 7.188 -6.066 1.00 88.86 161 A 1 ATOM 1381 C CB . GLN A 0 161 . 4.320 8.847 -7.672 1.00 88.86 161 A 1 ATOM 1382 O O . GLN A 0 161 . 5.865 6.292 -6.784 1.00 88.86 161 A 1 ATOM 1383 C CG . GLN A 0 161 . 2.892 8.475 -7.226 1.00 88.86 161 A 1 ATOM 1384 C CD . GLN A 0 161 . 1.780 9.021 -8.122 1.00 88.86 161 A 1 ATOM 1385 N NE2 . GLN A 0 161 . 0.672 9.455 -7.572 1.00 88.86 161 A 1 ATOM 1386 O OE1 . GLN A 0 161 . 1.831 9.070 -9.333 1.00 88.86 161 A 1 ATOM 1387 N N . SER A 0 162 . 4.919 6.962 -4.855 1.00 92.36 162 A 1 ATOM 1388 C CA . SER A 0 162 . 4.647 5.635 -4.323 1.00 92.36 162 A 1 ATOM 1389 C C . SER A 0 162 . 3.223 5.611 -3.785 1.00 92.36 162 A 1 ATOM 1390 C CB . SER A 0 162 . 5.676 5.255 -3.262 1.00 92.36 162 A 1 ATOM 1391 O O . SER A 0 162 . 2.831 6.499 -3.026 1.00 92.36 162 A 1 ATOM 1392 O OG . SER A 0 162 . 5.420 3.948 -2.794 1.00 92.36 162 A 1 ATOM 1393 N N . LYS A 0 163 . 2.417 4.650 -4.237 1.00 93.09 163 A 1 ATOM 1394 C CA . LYS A 0 163 . 1.039 4.467 -3.768 1.00 93.09 163 A 1 ATOM 1395 C C . LYS A 0 163 . 0.551 3.046 -4.012 1.00 93.09 163 A 1 ATOM 1396 C CB . LYS A 0 163 . 0.082 5.514 -4.387 1.00 93.09 163 A 1 ATOM 1397 O O . LYS A 0 163 . 0.960 2.400 -4.979 1.00 93.09 163 A 1 ATOM 1398 C CG . LYS A 0 163 . -0.054 5.487 -5.912 1.00 93.09 163 A 1 ATOM 1399 C CD . LYS A 0 163 . -1.187 6.403 -6.394 1.00 93.09 163 A 1 ATOM 1400 C CE . LYS A 0 163 . -1.209 6.506 -7.927 1.00 93.09 163 A 1 ATOM 1401 N NZ . LYS A 0 163 . -2.436 7.195 -8.404 1.00 93.09 163 A 1 ATOM 1402 N N . ILE A 0 164 . -0.378 2.590 -3.179 1.00 94.14 164 A 1 ATOM 1403 C CA . ILE A 0 164 . -1.170 1.386 -3.451 1.00 94.14 164 A 1 ATOM 1404 C C . ILE A 0 164 . -2.558 1.782 -3.948 1.00 94.14 164 A 1 ATOM 1405 C CB . ILE A 0 164 . -1.202 0.414 -2.253 1.00 94.14 164 A 1 ATOM 1406 O O . ILE A 0 164 . -3.159 2.730 -3.445 1.00 94.14 164 A 1 ATOM 1407 C CG1 . ILE A 0 164 . -1.823 1.009 -0.977 1.00 94.14 164 A 1 ATOM 1408 C CG2 . ILE A 0 164 . 0.223 -0.100 -1.985 1.00 94.14 164 A 1 ATOM 1409 C CD1 . ILE A 0 164 . -2.095 -0.042 0.108 1.00 94.14 164 A 1 ATOM 1410 N N . TYR A 0 165 . -3.059 1.054 -4.936 1.00 92.39 165 A 1 ATOM 1411 C CA . TYR A 0 165 . -4.342 1.278 -5.585 1.00 92.39 165 A 1 ATOM 1412 C C . TYR A 0 165 . -5.117 -0.032 -5.610 1.00 92.39 165 A 1 ATOM 1413 C CB . TYR A 0 165 . -4.099 1.803 -7.006 1.00 92.39 165 A 1 ATOM 1414 O O . TYR A 0 165 . -4.586 -1.056 -6.038 1.00 92.39 165 A 1 ATOM 1415 C CG . TYR A 0 165 . -5.326 1.854 -7.899 1.00 92.39 165 A 1 ATOM 1416 C CD1 . TYR A 0 165 . -5.849 0.673 -8.460 1.00 92.39 165 A 1 ATOM 1417 C CD2 . TYR A 0 165 . -5.926 3.085 -8.210 1.00 92.39 165 A 1 ATOM 1418 C CE1 . TYR A 0 165 . -6.993 0.723 -9.268 1.00 92.39 165 A 1 ATOM 1419 C CE2 . TYR A 0 165 . -7.053 3.150 -9.043 1.00 92.39 165 A 1 ATOM 1420 O OH . TYR A 0 165 . -8.574 1.976 -10.491 1.00 92.39 165 A 1 ATOM 1421 C CZ . TYR A 0 165 . -7.575 1.959 -9.583 1.00 92.39 165 A 1 ATOM 1422 N N . GLY A 0 166 . -6.390 -0.001 -5.240 1.00 91.68 166 A 1 ATOM 1423 C CA . GLY A 0 166 . -7.244 -1.178 -5.323 1.00 91.68 166 A 1 ATOM 1424 C C . GLY A 0 166 . -8.708 -0.851 -5.540 1.00 91.68 166 A 1 ATOM 1425 O O . GLY A 0 166 . -9.151 0.292 -5.395 1.00 91.68 166 A 1 ATOM 1426 N N . LEU A 0 167 . -9.453 -1.889 -5.905 1.00 86.06 167 A 1 ATOM 1427 C CA . LEU A 0 167 . -10.902 -1.838 -6.024 1.00 86.06 167 A 1 ATOM 1428 C C . LEU A 0 167 . -11.548 -2.074 -4.658 1.00 86.06 167 A 1 ATOM 1429 C CB . LEU A 0 167 . -11.367 -2.880 -7.055 1.00 86.06 167 A 1 ATOM 1430 O O . LEU A 0 167 . -11.299 -3.087 -4.006 1.00 86.06 167 A 1 ATOM 1431 C CG . LEU A 0 167 . -10.858 -2.633 -8.487 1.00 86.06 167 A 1 ATOM 1432 C CD1 . LEU A 0 167 . -11.288 -3.792 -9.386 1.00 86.06 167 A 1 ATOM 1433 C CD2 . LEU A 0 167 . -11.417 -1.339 -9.073 1.00 86.06 167 A 1 ATOM 1434 N N . ILE A 0 168 . -12.430 -1.165 -4.262 1.00 82.37 168 A 1 ATOM 1435 C CA . ILE A 0 168 . -13.317 -1.313 -3.107 1.00 82.37 168 A 1 ATOM 1436 C C . ILE A 0 168 . -14.751 -1.529 -3.597 1.00 82.37 168 A 1 ATOM 1437 C CB . ILE A 0 168 . -13.190 -0.119 -2.136 1.00 82.37 168 A 1 ATOM 1438 O O . ILE A 0 168 . -15.185 -0.925 -4.579 1.00 82.37 168 A 1 ATOM 1439 C CG1 . ILE A 0 168 . -13.382 1.233 -2.853 1.00 82.37 168 A 1 ATOM 1440 C CG2 . ILE A 0 168 . -11.822 -0.172 -1.433 1.00 82.37 168 A 1 ATOM 1441 C CD1 . ILE A 0 168 . -13.677 2.399 -1.917 1.00 82.37 168 A 1 ATOM 1442 N N . ARG A 0 169 . -15.503 -2.405 -2.926 1.00 76.89 169 A 1 ATOM 1443 C CA . ARG A 0 169 . -16.921 -2.635 -3.238 1.00 76.89 169 A 1 ATOM 1444 C C . ARG A 0 169 . -17.797 -1.771 -2.337 1.00 76.89 169 A 1 ATOM 1445 C CB . ARG A 0 169 . -17.275 -4.122 -3.125 1.00 76.89 169 A 1 ATOM 1446 O O . ARG A 0 169 . -17.821 -1.965 -1.127 1.00 76.89 169 A 1 ATOM 1447 C CG . ARG A 0 169 . -16.628 -4.946 -4.246 1.00 76.89 169 A 1 ATOM 1448 C CD . ARG A 0 169 . -17.088 -6.401 -4.137 1.00 76.89 169 A 1 ATOM 1449 N NE . ARG A 0 169 . -16.523 -7.230 -5.216 1.00 76.89 169 A 1 ATOM 1450 N NH1 . ARG A 0 169 . -17.276 -9.249 -4.434 1.00 76.89 169 A 1 ATOM 1451 N NH2 . ARG A 0 169 . -16.077 -9.171 -6.317 1.00 76.89 169 A 1 ATOM 1452 C CZ . ARG A 0 169 . -16.628 -8.541 -5.318 1.00 76.89 169 A 1 ATOM 1453 N N . CYS A 0 170 . -18.526 -0.854 -2.954 1.00 73.30 170 A 1 ATOM 1454 C CA . CYS A 0 170 . -19.482 0.055 -2.338 1.00 73.30 170 A 1 ATOM 1455 C C . CYS A 0 170 . -20.894 -0.369 -2.722 1.00 73.30 170 A 1 ATOM 1456 C CB . CYS A 0 170 . -19.214 1.461 -2.888 1.00 73.30 170 A 1 ATOM 1457 O O . CYS A 0 170 . -21.348 -0.030 -3.811 1.00 73.30 170 A 1 ATOM 1458 S SG . CYS A 0 170 . -17.588 2.106 -2.498 1.00 73.30 170 A 1 ATOM 1459 N N . ASP A 0 171 . -21.595 -1.106 -1.864 1.00 73.62 171 A 1 ATOM 1460 C CA . ASP A 0 171 . -22.919 -1.655 -2.184 1.00 73.62 171 A 1 ATOM 1461 C C . ASP A 0 171 . -22.931 -2.420 -3.524 1.00 73.62 171 A 1 ATOM 1462 C CB . ASP A 0 171 . -24.001 -0.560 -2.085 1.00 73.62 171 A 1 ATOM 1463 O O . ASP A 0 171 . -22.502 -3.572 -3.574 1.00 73.62 171 A 1 ATOM 1464 C CG . ASP A 0 171 . -24.140 -0.029 -0.662 1.00 73.62 171 A 1 ATOM 1465 O OD1 . ASP A 0 171 . -24.290 -0.899 0.230 1.00 73.62 171 A 1 ATOM 1466 O OD2 . ASP A 0 171 . -24.129 1.208 -0.494 1.00 73.62 171 A 1 ATOM 1467 N N . ASN A 0 172 . -23.388 -1.778 -4.606 1.00 72.71 172 A 1 ATOM 1468 C CA . ASN A 0 172 . -23.450 -2.331 -5.963 1.00 72.71 172 A 1 ATOM 1469 C C . ASN A 0 172 . -22.459 -1.676 -6.950 1.00 72.71 172 A 1 ATOM 1470 C CB . ASN A 0 172 . -24.899 -2.218 -6.469 1.00 72.71 172 A 1 ATOM 1471 O O . ASN A 0 172 . -22.487 -1.988 -8.139 1.00 72.71 172 A 1 ATOM 1472 C CG . ASN A 0 172 . -25.899 -3.095 -5.737 1.00 72.71 172 A 1 ATOM 1473 N ND2 . ASN A 0 172 . -27.167 -2.887 -6.003 1.00 72.71 172 A 1 ATOM 1474 O OD1 . ASN A 0 172 . -25.598 -3.973 -4.944 1.00 72.71 172 A 1 ATOM 1475 N N . VAL A 0 173 . -21.604 -0.763 -6.489 1.00 78.77 173 A 1 ATOM 1476 C CA . VAL A 0 173 . -20.629 -0.031 -7.308 1.00 78.77 173 A 1 ATOM 1477 C C . VAL A 0 173 . -19.216 -0.379 -6.852 1.00 78.77 173 A 1 ATOM 1478 C CB . VAL A 0 173 . -20.885 1.489 -7.261 1.00 78.77 173 A 1 ATOM 1479 O O . VAL A 0 173 . -18.906 -0.358 -5.665 1.00 78.77 173 A 1 ATOM 1480 C CG1 . VAL A 0 173 . -19.911 2.252 -8.170 1.00 78.77 173 A 1 ATOM 1481 C CG2 . VAL A 0 173 . -22.310 1.827 -7.726 1.00 78.77 173 A 1 ATOM 1482 N N . SER A 0 174 . -18.336 -0.693 -7.797 1.00 77.55 174 A 1 ATOM 1483 C CA . SER A 0 174 . -16.902 -0.787 -7.524 1.00 77.55 174 A 1 ATOM 1484 C C . SER A 0 174 . -16.286 0.601 -7.645 1.00 77.55 174 A 1 ATOM 1485 C CB . SER A 0 174 . -16.214 -1.753 -8.485 1.00 77.55 174 A 1 ATOM 1486 O O . SER A 0 174 . -16.398 1.230 -8.697 1.00 77.55 174 A 1 ATOM 1487 O OG . SER A 0 174 . -16.720 -3.068 -8.326 1.00 77.55 174 A 1 ATOM 1488 N N . THR A 0 175 . -15.621 1.058 -6.590 1.00 82.73 175 A 1 ATOM 1489 C CA . THR A 0 175 . -14.926 2.348 -6.559 1.00 82.73 175 A 1 ATOM 1490 C C . THR A 0 175 . -13.425 2.116 -6.439 1.00 82.73 175 A 1 ATOM 1491 C CB . THR A 0 175 . -15.480 3.252 -5.445 1.00 82.73 175 A 1 ATOM 1492 O O . THR A 0 175 . -12.972 1.107 -5.903 1.00 82.73 175 A 1 ATOM 1493 C CG2 . THR A 0 175 . -14.881 4.658 -5.429 1.00 82.73 175 A 1 ATOM 1494 O OG1 . THR A 0 175 . -16.864 3.425 -5.636 1.00 82.73 175 A 1 ATOM 1495 N N . ASN A 0 176 . -12.639 3.054 -6.953 1.00 84.97 176 A 1 ATOM 1496 C CA . ASN A 0 176 . -11.188 3.015 -6.850 1.00 84.97 176 A 1 ATOM 1497 C C . ASN A 0 176 . -10.743 3.687 -5.554 1.00 84.97 176 A 1 ATOM 1498 C CB . ASN A 0 176 . -10.596 3.714 -8.075 1.00 84.97 176 A 1 ATOM 1499 O O . ASN A 0 176 . -11.236 4.764 -5.218 1.00 84.97 176 A 1 ATOM 1500 C CG . ASN A 0 176 . -10.987 3.040 -9.373 1.00 84.97 176 A 1 ATOM 1501 N ND2 . ASN A 0 176 . -10.920 3.752 -10.474 1.00 84.97 176 A 1 ATOM 1502 O OD1 . ASN A 0 176 . -11.322 1.874 -9.444 1.00 84.97 176 A 1 ATOM 1503 N N . HIS A 0 177 . -9.786 3.084 -4.861 1.00 88.04 177 A 1 ATOM 1504 C CA . HIS A 0 177 . -9.190 3.649 -3.660 1.00 88.04 177 A 1 ATOM 1505 C C . HIS A 0 177 . -7.670 3.680 -3.790 1.00 88.04 177 A 1 ATOM 1506 C CB . HIS A 0 177 . -9.656 2.845 -2.450 1.00 88.04 177 A 1 ATOM 1507 O O . HIS A 0 177 . -7.053 2.717 -4.245 1.00 88.04 177 A 1 ATOM 1508 C CG . HIS A 0 177 . -9.115 3.370 -1.147 1.00 88.04 177 A 1 ATOM 1509 C CD2 . HIS A 0 177 . -9.666 4.362 -0.382 1.00 88.04 177 A 1 ATOM 1510 N ND1 . HIS A 0 177 . -7.980 2.939 -0.502 1.00 88.04 177 A 1 ATOM 1511 C CE1 . HIS A 0 177 . -7.875 3.637 0.641 1.00 88.04 177 A 1 ATOM 1512 N NE2 . HIS A 0 177 . -8.881 4.509 0.763 1.00 88.04 177 A 1 ATOM 1513 N N . GLU A 0 178 . -7.074 4.796 -3.379 1.00 90.54 178 A 1 ATOM 1514 C CA . GLU A 0 178 . -5.638 5.036 -3.441 1.00 90.54 178 A 1 ATOM 1515 C C . GLU A 0 178 . -5.104 5.434 -2.076 1.00 90.54 178 A 1 ATOM 1516 C CB . GLU A 0 178 . -5.300 6.148 -4.442 1.00 90.54 178 A 1 ATOM 1517 O O . GLU A 0 178 . -5.709 6.243 -1.376 1.00 90.54 178 A 1 ATOM 1518 C CG . GLU A 0 178 . -5.623 5.735 -5.877 1.00 90.54 178 A 1 ATOM 1519 C CD . GLU A 0 178 . -5.046 6.693 -6.931 1.00 90.54 178 A 1 ATOM 1520 O OE1 . GLU A 0 178 . -5.105 6.367 -8.137 1.00 90.54 178 A 1 ATOM 1521 O OE2 . GLU A 0 178 . -4.332 7.665 -6.590 1.00 90.54 178 A 1 ATOM 1522 N N . ILE A 0 179 . -3.931 4.910 -1.731 1.00 93.56 179 A 1 ATOM 1523 C CA . ILE A 0 179 . -3.197 5.320 -0.538 1.00 93.56 179 A 1 ATOM 1524 C C . ILE A 0 179 . -1.810 5.792 -0.975 1.00 93.56 179 A 1 ATOM 1525 C CB . ILE A 0 179 . -3.139 4.195 0.509 1.00 93.56 179 A 1 ATOM 1526 O O . ILE A 0 179 . -0.951 4.952 -1.271 1.00 93.56 179 A 1 ATOM 1527 C CG1 . ILE A 0 179 . -4.550 3.719 0.913 1.00 93.56 179 A 1 ATOM 1528 C CG2 . ILE A 0 179 . -2.396 4.751 1.732 1.00 93.56 179 A 1 ATOM 1529 C CD1 . ILE A 0 179 . -4.563 2.390 1.671 1.00 93.56 179 A 1 ATOM 1530 N N . PRO A 0 180 . -1.587 7.116 -1.075 1.00 94.09 180 A 1 ATOM 1531 C CA . PRO A 0 180 . -0.289 7.665 -1.420 1.00 94.09 180 A 1 ATOM 1532 C C . PRO A 0 180 . 0.651 7.705 -0.217 1.00 94.09 180 A 1 ATOM 1533 C CB . PRO A 0 180 . -0.577 9.056 -1.986 1.00 94.09 180 A 1 ATOM 1534 O O . PRO A 0 180 . 0.275 8.121 0.877 1.00 94.09 180 A 1 ATOM 1535 C CG . PRO A 0 180 . -1.811 9.497 -1.198 1.00 94.09 180 A 1 ATOM 1536 C CD . PRO A 0 180 . -2.571 8.190 -0.957 1.00 94.09 180 A 1 ATOM 1537 N N . VAL A 0 181 . 1.913 7.356 -0.454 1.00 95.16 181 A 1 ATOM 1538 C CA . VAL A 0 181 . 3.005 7.720 0.449 1.00 95.16 181 A 1 ATOM 1539 C C . VAL A 0 181 . 3.283 9.211 0.245 1.00 95.16 181 A 1 ATOM 1540 C CB . VAL A 0 181 . 4.273 6.901 0.165 1.00 95.16 181 A 1 ATOM 1541 O O . VAL A 0 181 . 3.545 9.616 -0.893 1.00 95.16 181 A 1 ATOM 1542 C CG1 . VAL A 0 181 . 5.375 7.232 1.179 1.00 95.16 181 A 1 ATOM 1543 C CG2 . VAL A 0 181 . 3.977 5.401 0.240 1.00 95.16 181 A 1 ATOM 1544 N N . PRO A 0 182 . 3.245 10.055 1.292 1.00 94.34 182 A 1 ATOM 1545 C CA . PRO A 0 182 . 3.519 11.473 1.109 1.00 94.34 182 A 1 ATOM 1546 C C . PRO A 0 182 . 4.957 11.681 0.624 1.00 94.34 182 A 1 ATOM 1547 C CB . PRO A 0 182 . 3.247 12.153 2.450 1.00 94.34 182 A 1 ATOM 1548 O O . PRO A 0 182 . 5.898 11.155 1.220 1.00 94.34 182 A 1 ATOM 1549 C CG . PRO A 0 182 . 2.500 11.110 3.281 1.00 94.34 182 A 1 ATOM 1550 C CD . PRO A 0 182 . 2.870 9.763 2.666 1.00 94.34 182 A 1 ATOM 1551 N N . ALA A 0 183 . 5.135 12.477 -0.431 1.00 92.56 183 A 1 ATOM 1552 C CA . ALA A 0 183 . 6.417 12.613 -1.127 1.00 92.56 183 A 1 ATOM 1553 C C . ALA A 0 183 . 7.576 13.051 -0.212 1.00 92.56 183 A 1 ATOM 1554 C CB . ALA A 0 183 . 6.225 13.575 -2.299 1.00 92.56 183 A 1 ATOM 1555 O O . ALA A 0 183 . 8.681 12.529 -0.343 1.00 92.56 183 A 1 ATOM 1556 N N . LYS A 0 184 . 7.301 13.891 0.798 1.00 92.88 184 A 1 ATOM 1557 C CA . LYS A 0 184 . 8.276 14.313 1.823 1.00 92.88 184 A 1 ATOM 1558 C C . LYS A 0 184 . 8.938 13.161 2.591 1.00 92.88 184 A 1 ATOM 1559 C CB . LYS A 0 184 . 7.620 15.320 2.785 1.00 92.88 184 A 1 ATOM 1560 O O . LYS A 0 184 . 10.011 13.336 3.171 1.00 92.88 184 A 1 ATOM 1561 C CG . LYS A 0 184 . 6.610 14.687 3.762 1.00 92.88 184 A 1 ATOM 1562 C CD . LYS A 0 184 . 6.037 15.727 4.735 1.00 92.88 184 A 1 ATOM 1563 C CE . LYS A 0 184 . 5.198 15.020 5.805 1.00 92.88 184 A 1 ATOM 1564 N NZ . LYS A 0 184 . 4.728 15.938 6.870 1.00 92.88 184 A 1 ATOM 1565 N N . TRP A 0 185 . 8.296 11.992 2.614 1.00 94.54 185 A 1 ATOM 1566 C CA . TRP A 0 185 . 8.810 10.780 3.244 1.00 94.54 185 A 1 ATOM 1567 C C . TRP A 0 185 . 9.600 9.892 2.279 1.00 94.54 185 A 1 ATOM 1568 C CB . TRP A 0 185 . 7.651 10.016 3.892 1.00 94.54 185 A 1 ATOM 1569 O O . TRP A 0 185 . 10.359 9.045 2.737 1.00 94.54 185 A 1 ATOM 1570 C CG . TRP A 0 185 . 7.123 10.651 5.142 1.00 94.54 185 A 1 ATOM 1571 C CD1 . TRP A 0 185 . 6.036 11.449 5.243 1.00 94.54 185 A 1 ATOM 1572 C CD2 . TRP A 0 185 . 7.657 10.541 6.493 1.00 94.54 185 A 1 ATOM 1573 C CE2 . TRP A 0 185 . 6.868 11.358 7.356 1.00 94.54 185 A 1 ATOM 1574 C CE3 . TRP A 0 185 . 8.713 9.810 7.077 1.00 94.54 185 A 1 ATOM 1575 N NE1 . TRP A 0 185 . 5.888 11.882 6.548 1.00 94.54 185 A 1 ATOM 1576 C CH2 . TRP A 0 185 . 8.158 10.704 9.276 1.00 94.54 185 A 1 ATOM 1577 C CZ2 . TRP A 0 185 . 7.135 11.481 8.721 1.00 94.54 185 A 1 ATOM 1578 C CZ3 . TRP A 0 185 . 8.928 9.863 8.465 1.00 94.54 185 A 1 ATOM 1579 N N . ILE A 0 186 . 9.493 10.077 0.960 1.00 92.09 186 A 1 ATOM 1580 C CA . ILE A 0 186 . 10.190 9.251 -0.037 1.00 92.09 186 A 1 ATOM 1581 C C . ILE A 0 186 . 11.651 9.709 -0.144 1.00 92.09 186 A 1 ATOM 1582 C CB . ILE A 0 186 . 9.450 9.221 -1.395 1.00 92.09 186 A 1 ATOM 1583 O O . ILE A 0 186 . 12.063 10.405 -1.065 1.00 92.09 186 A 1 ATOM 1584 C CG1 . ILE A 0 186 . 7.952 8.871 -1.215 1.00 92.09 186 A 1 ATOM 1585 C CG2 . ILE A 0 186 . 10.125 8.171 -2.304 1.00 92.09 186 A 1 ATOM 1586 C CD1 . ILE A 0 186 . 7.138 8.892 -2.515 1.00 92.09 186 A 1 ATOM 1587 N N . LYS A 0 187 . 12.445 9.326 0.853 1.00 90.35 187 A 1 ATOM 1588 C CA . LYS A 0 187 . 13.864 9.671 0.993 1.00 90.35 187 A 1 ATOM 1589 C C . LYS A 0 187 . 14.695 8.417 1.256 1.00 90.35 187 A 1 ATOM 1590 C CB . LYS A 0 187 . 13.994 10.707 2.122 1.00 90.35 187 A 1 ATOM 1591 O O . LYS A 0 187 . 14.166 7.409 1.729 1.00 90.35 187 A 1 ATOM 1592 C CG . LYS A 0 187 . 13.395 12.076 1.776 1.00 90.35 187 A 1 ATOM 1593 C CD . LYS A 0 187 . 13.600 13.075 2.927 1.00 90.35 187 A 1 ATOM 1594 C CE . LYS A 0 187 . 12.887 14.387 2.571 1.00 90.35 187 A 1 ATOM 1595 N NZ . LYS A 0 187 . 12.876 15.364 3.687 1.00 90.35 187 A 1 ATOM 1596 N N . SER A 0 188 . 16.005 8.484 1.024 1.00 89.43 188 A 1 ATOM 1597 C CA . SER A 0 188 . 16.935 7.378 1.306 1.00 89.43 188 A 1 ATOM 1598 C C . SER A 0 188 . 16.788 6.848 2.734 1.00 89.43 188 A 1 ATOM 1599 C CB . SER A 0 188 . 18.383 7.824 1.090 1.00 89.43 188 A 1 ATOM 1600 O O . SER A 0 188 . 16.671 7.634 3.678 1.00 89.43 188 A 1 ATOM 1601 O OG . SER A 0 188 . 18.532 8.263 -0.242 1.00 89.43 188 A 1 ATOM 1602 N N . GLY A 0 189 . 16.794 5.521 2.887 1.00 91.91 189 A 1 ATOM 1603 C CA . GLY A 0 189 . 16.646 4.853 4.185 1.00 91.91 189 A 1 ATOM 1604 C C . GLY A 0 189 . 15.234 4.920 4.777 1.00 91.91 189 A 1 ATOM 1605 O O . GLY A 0 189 . 15.092 4.798 5.990 1.00 91.91 189 A 1 ATOM 1606 N N . THR A 0 190 . 14.201 5.162 3.964 1.00 94.63 190 A 1 ATOM 1607 C CA . THR A 0 190 . 12.803 5.121 4.422 1.00 94.63 190 A 1 ATOM 1608 C C . THR A 0 190 . 12.182 3.760 4.137 1.00 94.63 190 A 1 ATOM 1609 C CB . THR A 0 190 . 11.939 6.226 3.805 1.00 94.63 190 A 1 ATOM 1610 O O . THR A 0 190 . 12.204 3.299 2.996 1.00 94.63 190 A 1 ATOM 1611 C CG2 . THR A 0 190 . 10.589 6.316 4.516 1.00 94.63 190 A 1 ATOM 1612 O OG1 . THR A 0 190 . 12.622 7.454 3.926 1.00 94.63 190 A 1 ATOM 1613 N N . LEU A 0 191 . 11.590 3.150 5.160 1.00 95.53 191 A 1 ATOM 1614 C CA . LEU A 0 191 . 10.746 1.967 5.048 1.00 95.53 191 A 1 ATOM 1615 C C . LEU A 0 191 . 9.280 2.387 5.148 1.00 95.53 191 A 1 ATOM 1616 C CB . LEU A 0 191 . 11.130 0.983 6.163 1.00 95.53 191 A 1 ATOM 1617 O O . LEU A 0 191 . 8.907 3.091 6.084 1.00 95.53 191 A 1 ATOM 1618 C CG . LEU A 0 191 . 10.321 -0.323 6.184 1.00 95.53 191 A 1 ATOM 1619 C CD1 . LEU A 0 191 . 10.522 -1.145 4.910 1.00 95.53 191 A 1 ATOM 1620 C CD2 . LEU A 0 191 . 10.750 -1.163 7.386 1.00 95.53 191 A 1 ATOM 1621 N N . VAL A 0 192 . 8.461 1.937 4.200 1.00 95.77 192 A 1 ATOM 1622 C CA . VAL A 0 192 . 7.003 2.089 4.231 1.00 95.77 192 A 1 ATOM 1623 C C . VAL A 0 192 . 6.388 0.701 4.310 1.00 95.77 192 A 1 ATOM 1624 C CB . VAL A 0 192 . 6.469 2.842 3.002 1.00 95.77 192 A 1 ATOM 1625 O O . VAL A 0 192 . 6.668 -0.147 3.463 1.00 95.77 192 A 1 ATOM 1626 C CG1 . VAL A 0 192 . 4.949 3.023 3.100 1.00 95.77 192 A 1 ATOM 1627 C CG2 . VAL A 0 192 . 7.109 4.228 2.856 1.00 95.77 192 A 1 ATOM 1628 N N . VAL A 0 193 . 5.546 0.478 5.311 1.00 94.96 193 A 1 ATOM 1629 C CA . VAL A 0 193 . 4.827 -0.777 5.525 1.00 94.96 193 A 1 ATOM 1630 C C . VAL A 0 193 . 3.336 -0.499 5.437 1.00 94.96 193 A 1 ATOM 1631 C CB . VAL A 0 193 . 5.195 -1.417 6.877 1.00 94.96 193 A 1 ATOM 1632 O O . VAL A 0 193 . 2.811 0.312 6.198 1.00 94.96 193 A 1 ATOM 1633 C CG1 . VAL A 0 193 . 4.501 -2.773 7.052 1.00 94.96 193 A 1 ATOM 1634 C CG2 . VAL A 0 193 . 6.709 -1.626 7.004 1.00 94.96 193 A 1 ATOM 1635 N N . PHE A 0 194 . 2.665 -1.188 4.518 1.00 94.79 194 A 1 ATOM 1636 C CA . PHE A 0 194 . 1.211 -1.265 4.472 1.00 94.79 194 A 1 ATOM 1637 C C . PHE A 0 194 . 0.771 -2.577 5.102 1.00 94.79 194 A 1 ATOM 1638 C CB . PHE A 0 194 . 0.705 -1.160 3.032 1.00 94.79 194 A 1 ATOM 1639 O O . PHE A 0 194 . 1.244 -3.640 4.705 1.00 94.79 194 A 1 ATOM 1640 C CG . PHE A 0 194 . 0.980 0.183 2.399 1.00 94.79 194 A 1 ATOM 1641 C CD1 . PHE A 0 194 . 0.152 1.276 2.707 1.00 94.79 194 A 1 ATOM 1642 C CD2 . PHE A 0 194 . 2.078 0.353 1.535 1.00 94.79 194 A 1 ATOM 1643 C CE1 . PHE A 0 194 . 0.420 2.532 2.143 1.00 94.79 194 A 1 ATOM 1644 C CE2 . PHE A 0 194 . 2.335 1.610 0.961 1.00 94.79 194 A 1 ATOM 1645 C CZ . PHE A 0 194 . 1.499 2.699 1.261 1.00 94.79 194 A 1 ATOM 1646 N N . GLU A 0 195 . -0.149 -2.502 6.051 1.00 92.46 195 A 1 ATOM 1647 C CA . GLU A 0 195 . -0.705 -3.675 6.716 1.00 92.46 195 A 1 ATOM 1648 C C . GLU A 0 195 . -2.228 -3.629 6.641 1.00 92.46 195 A 1 ATOM 1649 C CB . GLU A 0 195 . -0.186 -3.724 8.155 1.00 92.46 195 A 1 ATOM 1650 O O . GLU A 0 195 . -2.826 -2.603 6.966 1.00 92.46 195 A 1 ATOM 1651 C CG . GLU A 0 195 . -0.637 -5.010 8.846 1.00 92.46 195 A 1 ATOM 1652 C CD . GLU A 0 195 . -0.102 -5.151 10.271 1.00 92.46 195 A 1 ATOM 1653 O OE1 . GLU A 0 195 . -0.357 -6.229 10.853 1.00 92.46 195 A 1 ATOM 1654 O OE2 . GLU A 0 195 . 0.476 -4.192 10.837 1.00 92.46 195 A 1 ATOM 1655 N N . GLU A 0 196 . -2.852 -4.717 6.186 1.00 89.95 196 A 1 ATOM 1656 C CA . GLU A 0 196 . -4.310 -4.816 6.109 1.00 89.95 196 A 1 ATOM 1657 C C . GLU A 0 196 . -4.917 -4.784 7.517 1.00 89.95 196 A 1 ATOM 1658 C CB . GLU A 0 196 . -4.717 -6.068 5.309 1.00 89.95 196 A 1 ATOM 1659 O O . GLU A 0 196 . -4.457 -5.462 8.437 1.00 89.95 196 A 1 ATOM 1660 C CG . GLU A 0 196 . -6.228 -6.156 5.014 1.00 89.95 196 A 1 ATOM 1661 C CD . GLU A 0 196 . -6.571 -7.249 3.980 1.00 89.95 196 A 1 ATOM 1662 O OE1 . GLU A 0 196 . -7.579 -7.091 3.248 1.00 89.95 196 A 1 ATOM 1663 O OE2 . GLU A 0 196 . -5.790 -8.217 3.839 1.00 89.95 196 A 1 ATOM 1664 N N . ILE A 0 197 . -5.955 -3.970 7.689 1.00 88.29 197 A 1 ATOM 1665 C CA . ILE A 0 197 . -6.747 -3.930 8.914 1.00 88.29 197 A 1 ATOM 1666 C C . ILE A 0 197 . -7.872 -4.941 8.740 1.00 88.29 197 A 1 ATOM 1667 C CB . ILE A 0 197 . -7.279 -2.511 9.203 1.00 88.29 197 A 1 ATOM 1668 O O . ILE A 0 197 . -8.732 -4.767 7.877 1.00 88.29 197 A 1 ATOM 1669 C CG1 . ILE A 0 197 . -6.116 -1.503 9.344 1.00 88.29 197 A 1 ATOM 1670 C CG2 . ILE A 0 197 . -8.125 -2.528 10.490 1.00 88.29 197 A 1 ATOM 1671 C CD1 . ILE A 0 197 . -6.575 -0.044 9.454 1.00 88.29 197 A 1 ATOM 1672 N N . GLY A 0 198 . -7.868 -5.991 9.557 1.00 85.96 198 A 1 ATOM 1673 C CA . GLY A 0 198 . -8.903 -7.013 9.485 1.00 85.96 198 A 1 ATOM 1674 C C . GLY A 0 198 . -10.286 -6.514 9.929 1.00 85.96 198 A 1 ATOM 1675 O O . GLY A 0 198 . -10.443 -5.509 10.637 1.00 85.96 198 A 1 ATOM 1676 N N . GLU A 0 199 . -11.320 -7.211 9.467 1.00 83.17 199 A 1 ATOM 1677 C CA . GLU A 0 199 . -12.716 -6.794 9.616 1.00 83.17 199 A 1 ATOM 1678 C C . GLU A 0 199 . -13.316 -7.164 10.984 1.00 83.17 199 A 1 ATOM 1679 C CB . GLU A 0 199 . -13.562 -7.388 8.475 1.00 83.17 199 A 1 ATOM 1680 O O . GLU A 0 199 . -14.285 -6.533 11.413 1.00 83.17 199 A 1 ATOM 1681 C CG . GLU A 0 199 . -13.040 -7.036 7.067 1.00 83.17 199 A 1 ATOM 1682 C CD . GLU A 0 199 . -14.003 -7.459 5.938 1.00 83.17 199 A 1 ATOM 1683 O OE1 . GLU A 0 199 . -13.916 -6.869 4.836 1.00 83.17 199 A 1 ATOM 1684 O OE2 . GLU A 0 199 . -14.822 -8.385 6.158 1.00 83.17 199 A 1 ATOM 1685 N N . ILE A 0 200 . -12.738 -8.144 11.695 1.00 87.37 200 A 1 ATOM 1686 C CA . ILE A 0 200 . -13.313 -8.710 12.926 1.00 87.37 200 A 1 ATOM 1687 C C . ILE A 0 200 . -13.312 -7.666 14.036 1.00 87.37 200 A 1 ATOM 1688 C CB . ILE A 0 200 . -12.557 -9.983 13.381 1.00 87.37 200 A 1 ATOM 1689 O O . ILE A 0 200 . -14.336 -7.458 14.682 1.00 87.37 200 A 1 ATOM 1690 C CG1 . ILE A 0 200 . -12.599 -11.074 12.287 1.00 87.37 200 A 1 ATOM 1691 C CG2 . ILE A 0 200 . -13.138 -10.519 14.706 1.00 87.37 200 A 1 ATOM 1692 C CD1 . ILE A 0 200 . -11.719 -12.293 12.592 1.00 87.37 200 A 1 ATOM 1693 N N . CYS A 0 201 . -12.185 -6.990 14.261 1.00 90.04 201 A 1 ATOM 1694 C CA . CYS A 0 201 . -12.111 -5.941 15.280 1.00 90.04 201 A 1 ATOM 1695 C C . CYS A 0 201 . -12.732 -4.626 14.790 1.00 90.04 201 A 1 ATOM 1696 C CB . CYS A 0 201 . -10.661 -5.768 15.730 1.00 90.04 201 A 1 ATOM 1697 O O . CYS A 0 201 . -13.335 -3.897 15.574 1.00 90.04 201 A 1 ATOM 1698 S SG . CYS A 0 201 . -9.982 -7.206 16.597 1.00 90.04 201 A 1 ATOM 1699 N N . SER A 0 202 . -12.683 -4.357 13.481 1.00 86.52 202 A 1 ATOM 1700 C CA . SER A 0 202 . -13.200 -3.121 12.871 1.00 86.52 202 A 1 ATOM 1701 C C . SER A 0 202 . -14.709 -2.895 13.063 1.00 86.52 202 A 1 ATOM 1702 C CB . SER A 0 202 . -12.884 -3.123 11.373 1.00 86.52 202 A 1 ATOM 1703 O O . SER A 0 202 . -15.212 -1.793 12.822 1.00 86.52 202 A 1 ATOM 1704 O OG . SER A 0 202 . -11.492 -3.060 11.150 1.00 86.52 202 A 1 ATOM 1705 N N . GLN A 0 203 . -15.459 -3.917 13.488 1.00 84.95 203 A 1 ATOM 1706 C CA . GLN A 0 203 . -16.880 -3.788 13.819 1.00 84.95 203 A 1 ATOM 1707 C C . GLN A 0 203 . -17.137 -3.044 15.142 1.00 84.95 203 A 1 ATOM 1708 C CB . GLN A 0 203 . -17.545 -5.172 13.796 1.00 84.95 203 A 1 ATOM 1709 O O . GLN A 0 203 . -18.197 -2.431 15.287 1.00 84.95 203 A 1 ATOM 1710 C CG . GLN A 0 203 . -17.228 -6.036 15.026 1.00 84.95 203 A 1 ATOM 1711 C CD . GLN A 0 203 . -17.705 -7.474 14.852 1.00 84.95 203 A 1 ATOM 1712 N NE2 . GLN A 0 203 . -16.913 -8.452 15.221 1.00 84.95 203 A 1 ATOM 1713 O OE1 . GLN A 0 203 . -18.809 -7.738 14.399 1.00 84.95 203 A 1 ATOM 1714 N N . TYR A 0 204 . -16.184 -3.066 16.080 1.00 89.73 204 A 1 ATOM 1715 C CA . TYR A 0 204 . -16.308 -2.420 17.386 1.00 89.73 204 A 1 ATOM 1716 C C . TYR A 0 204 . -15.987 -0.927 17.274 1.00 89.73 204 A 1 ATOM 1717 C CB . TYR A 0 204 . -15.411 -3.123 18.410 1.00 89.73 204 A 1 ATOM 1718 O O . TYR A 0 204 . -14.911 -0.529 16.829 1.00 89.73 204 A 1 ATOM 1719 C CG . TYR A 0 204 . -15.640 -4.619 18.514 1.00 89.73 204 A 1 ATOM 1720 C CD1 . TYR A 0 204 . -16.858 -5.123 19.009 1.00 89.73 204 A 1 ATOM 1721 C CD2 . TYR A 0 204 . -14.638 -5.509 18.089 1.00 89.73 204 A 1 ATOM 1722 C CE1 . TYR A 0 204 . -17.067 -6.514 19.094 1.00 89.73 204 A 1 ATOM 1723 C CE2 . TYR A 0 204 . -14.855 -6.897 18.133 1.00 89.73 204 A 1 ATOM 1724 O OH . TYR A 0 204 . -16.249 -8.746 18.744 1.00 89.73 204 A 1 ATOM 1725 C CZ . TYR A 0 204 . -16.061 -7.403 18.657 1.00 89.73 204 A 1 ATOM 1726 N N . ASN A 0 205 . -16.945 -0.087 17.661 1.00 89.01 205 A 1 ATOM 1727 C CA . ASN A 0 205 . -16.903 1.365 17.460 1.00 89.01 205 A 1 ATOM 1728 C C . ASN A 0 205 . -16.664 2.163 18.751 1.00 89.01 205 A 1 ATOM 1729 C CB . ASN A 0 205 . -18.191 1.800 16.738 1.00 89.01 205 A 1 ATOM 1730 O O . ASN A 0 205 . -16.670 3.393 18.711 1.00 89.01 205 A 1 ATOM 1731 C CG . ASN A 0 205 . -19.450 1.588 17.563 1.00 89.01 205 A 1 ATOM 1732 N ND2 . ASN A 0 205 . -20.581 2.052 17.090 1.00 89.01 205 A 1 ATOM 1733 O OD1 . ASN A 0 205 . -19.463 0.982 18.618 1.00 89.01 205 A 1 ATOM 1734 N N . THR A 0 206 . -16.462 1.485 19.880 1.00 91.44 206 A 1 ATOM 1735 C CA . THR A 0 206 . -16.101 2.104 21.159 1.00 91.44 206 A 1 ATOM 1736 C C . THR A 0 206 . -14.905 1.387 21.771 1.00 91.44 206 A 1 ATOM 1737 C CB . THR A 0 206 . -17.270 2.127 22.160 1.00 91.44 206 A 1 ATOM 1738 O O . THR A 0 206 . -14.710 0.194 21.537 1.00 91.44 206 A 1 ATOM 1739 C CG2 . THR A 0 206 . -18.536 2.770 21.595 1.00 91.44 206 A 1 ATOM 1740 O OG1 . THR A 0 206 . -17.615 0.831 22.600 1.00 91.44 206 A 1 ATOM 1741 N N . ASN A 0 207 . -14.138 2.103 22.597 1.00 92.44 207 A 1 ATOM 1742 C CA . ASN A 0 207 . -13.028 1.523 23.351 1.00 92.44 207 A 1 ATOM 1743 C C . ASN A 0 207 . -13.487 0.297 24.160 1.00 92.44 207 A 1 ATOM 1744 C CB . ASN A 0 207 . -12.421 2.621 24.248 1.00 92.44 207 A 1 ATOM 1745 O O . ASN A 0 207 . -12.946 -0.794 24.013 1.00 92.44 207 A 1 ATOM 1746 C CG . ASN A 0 207 . -11.151 2.159 24.939 1.00 92.44 207 A 1 ATOM 1747 N ND2 . ASN A 0 207 . -10.540 2.978 25.753 1.00 92.44 207 A 1 ATOM 1748 O OD1 . ASN A 0 207 . -10.677 1.058 24.743 1.00 92.44 207 A 1 ATOM 1749 N N . GLU A 0 208 . -14.579 0.450 24.910 1.00 93.03 208 A 1 ATOM 1750 C CA . GLU A 0 208 . -15.143 -0.615 25.740 1.00 93.03 208 A 1 ATOM 1751 C C . GLU A 0 208 . -15.508 -1.870 24.932 1.00 93.03 208 A 1 ATOM 1752 C CB . GLU A 0 208 . -16.377 -0.046 26.452 1.00 93.03 208 A 1 ATOM 1753 O O . GLU A 0 208 . -15.160 -2.981 25.326 1.00 93.03 208 A 1 ATOM 1754 C CG . GLU A 0 208 . -16.980 -1.032 27.462 1.00 93.03 208 A 1 ATOM 1755 C CD . GLU A 0 208 . -18.236 -0.486 28.153 1.00 93.03 208 A 1 ATOM 1756 O OE1 . GLU A 0 208 . -18.730 -1.195 29.056 1.00 93.03 208 A 1 ATOM 1757 O OE2 . GLU A 0 208 . -18.720 0.595 27.742 1.00 93.03 208 A 1 ATOM 1758 N N . THR A 0 209 . -16.179 -1.724 23.784 1.00 93.45 209 A 1 ATOM 1759 C CA . THR A 0 209 . -16.560 -2.886 22.959 1.00 93.45 209 A 1 ATOM 1760 C C . THR A 0 209 . -15.359 -3.535 22.278 1.00 93.45 209 A 1 ATOM 1761 C CB . THR A 0 209 . -17.628 -2.548 21.910 1.00 93.45 209 A 1 ATOM 1762 O O . THR A 0 209 . -15.331 -4.755 22.143 1.00 93.45 209 A 1 ATOM 1763 C CG2 . THR A 0 209 . -18.973 -2.221 22.558 1.00 93.45 209 A 1 ATOM 1764 O OG1 . THR A 0 209 . -17.266 -1.465 21.082 1.00 93.45 209 A 1 ATOM 1765 N N . CYS A 0 210 . -14.354 -2.741 21.906 1.00 92.84 210 A 1 ATOM 1766 C CA . CYS A 0 210 . -13.106 -3.217 21.319 1.00 92.84 210 A 1 ATOM 1767 C C . CYS A 0 210 . -12.271 -4.026 22.321 1.00 92.84 210 A 1 ATOM 1768 C CB . CYS A 0 210 . -12.328 -1.994 20.831 1.00 92.84 210 A 1 ATOM 1769 O O . CYS A 0 210 . -11.818 -5.122 22.005 1.00 92.84 210 A 1 ATOM 1770 S SG . CYS A 0 210 . -10.762 -2.371 20.008 1.00 92.84 210 A 1 ATOM 1771 N N . GLN A 0 211 . -12.099 -3.512 23.542 1.00 89.26 211 A 1 ATOM 1772 C CA . GLN A 0 211 . -11.333 -4.181 24.598 1.00 89.26 211 A 1 ATOM 1773 C C . GLN A 0 211 . -12.036 -5.440 25.118 1.00 89.26 211 A 1 ATOM 1774 C CB . GLN A 0 211 . -11.104 -3.202 25.755 1.00 89.26 211 A 1 ATOM 1775 O O . GLN A 0 211 . -11.383 -6.434 25.424 1.00 89.26 211 A 1 ATOM 1776 C CG . GLN A 0 211 . -10.105 -2.092 25.398 1.00 89.26 211 A 1 ATOM 1777 C CD . GLN A 0 211 . -9.825 -1.165 26.579 1.00 89.26 211 A 1 ATOM 1778 N NE2 . GLN A 0 211 . -8.772 -0.379 26.524 1.00 89.26 211 A 1 ATOM 1779 O OE1 . GLN A 0 211 . -10.506 -1.150 27.592 1.00 89.26 211 A 1 ATOM 1780 N N . ASN A 0 212 . -13.371 -5.425 25.179 1.00 89.33 212 A 1 ATOM 1781 C CA . ASN A 0 212 . -14.171 -6.569 25.621 1.00 89.33 212 A 1 ATOM 1782 C C . ASN A 0 212 . -14.466 -7.586 24.505 1.00 89.33 212 A 1 ATOM 1783 C CB . ASN A 0 212 . -15.455 -6.049 26.285 1.00 89.33 212 A 1 ATOM 1784 O O . ASN A 0 212 . -15.237 -8.528 24.724 1.00 89.33 212 A 1 ATOM 1785 C CG . ASN A 0 212 . -15.184 -5.356 27.606 1.00 89.33 212 A 1 ATOM 1786 N ND2 . ASN A 0 212 . -15.870 -4.278 27.892 1.00 89.33 212 A 1 ATOM 1787 O OD1 . ASN A 0 212 . -14.399 -5.809 28.420 1.00 89.33 212 A 1 ATOM 1788 N N . ALA A 0 213 . -13.893 -7.412 23.312 1.00 86.64 213 A 1 ATOM 1789 C CA . ALA A 0 213 . -14.104 -8.299 22.178 1.00 86.64 213 A 1 ATOM 1790 C C . ALA A 0 213 . -13.607 -9.720 22.488 1.00 86.64 213 A 1 ATOM 1791 C CB . ALA A 0 213 . -13.408 -7.703 20.955 1.00 86.64 213 A 1 ATOM 1792 O O . ALA A 0 213 . -12.423 -10.037 22.389 1.00 86.64 213 A 1 ATOM 1793 N N . LYS A 0 214 . -14.534 -10.613 22.845 1.00 76.33 214 A 1 ATOM 1794 C CA . LYS A 0 214 . -14.259 -12.044 22.994 1.00 76.33 214 A 1 ATOM 1795 C C . LYS A 0 214 . -14.283 -12.701 21.623 1.00 76.33 214 A 1 ATOM 1796 C CB . LYS A 0 214 . -15.261 -12.705 23.948 1.00 76.33 214 A 1 ATOM 1797 O O . LYS A 0 214 . -15.325 -13.175 21.176 1.00 76.33 214 A 1 ATOM 1798 C CG . LYS A 0 214 . -15.096 -12.210 25.387 1.00 76.33 214 A 1 ATOM 1799 C CD . LYS A 0 214 . -16.052 -12.969 26.311 1.00 76.33 214 A 1 ATOM 1800 C CE . LYS A 0 214 . -15.906 -12.418 27.730 1.00 76.33 214 A 1 ATOM 1801 N NZ . LYS A 0 214 . -16.810 -13.112 28.679 1.00 76.33 214 A 1 ATOM 1802 N N . THR A 0 215 . -13.139 -12.738 20.960 1.00 72.67 215 A 1 ATOM 1803 C CA . THR A 0 215 . -12.954 -13.573 19.772 1.00 72.67 215 A 1 ATOM 1804 C C . THR A 0 215 . -12.023 -14.731 20.130 1.00 72.67 215 A 1 ATOM 1805 C CB . THR A 0 215 . -12.465 -12.772 18.565 1.00 72.67 215 A 1 ATOM 1806 O O . THR A 0 215 . -11.177 -14.597 21.012 1.00 72.67 215 A 1 ATOM 1807 C CG2 . THR A 0 215 . -13.066 -11.375 18.406 1.00 72.67 215 A 1 ATOM 1808 O OG1 . THR A 0 215 . -11.083 -12.681 18.643 1.00 72.67 215 A 1 ATOM 1809 N N . SER A 0 216 . -12.187 -15.896 19.501 1.00 71.67 216 A 1 ATOM 1810 C CA . SER A 0 216 . -11.382 -17.068 19.866 1.00 71.67 216 A 1 ATOM 1811 C C . SER A 0 216 . -9.913 -16.938 19.453 1.00 71.67 216 A 1 ATOM 1812 C CB . SER A 0 216 . -12.010 -18.343 19.298 1.00 71.67 216 A 1 ATOM 1813 O O . SER A 0 216 . -9.059 -17.487 20.137 1.00 71.67 216 A 1 ATOM 1814 O OG . SER A 0 216 . -12.211 -18.234 17.901 1.00 71.67 216 A 1 ATOM 1815 N N . ASN A 0 217 . -9.617 -16.209 18.369 1.00 82.27 217 A 1 ATOM 1816 C CA . ASN A 0 217 . -8.287 -16.182 17.746 1.00 82.27 217 A 1 ATOM 1817 C C . ASN A 0 217 . -7.790 -14.772 17.365 1.00 82.27 217 A 1 ATOM 1818 C CB . ASN A 0 217 . -8.308 -17.090 16.498 1.00 82.27 217 A 1 ATOM 1819 O O . ASN A 0 217 . -6.744 -14.663 16.728 1.00 82.27 217 A 1 ATOM 1820 C CG . ASN A 0 217 . -8.510 -18.572 16.761 1.00 82.27 217 A 1 ATOM 1821 N ND2 . ASN A 0 217 . -8.776 -19.336 15.730 1.00 82.27 217 A 1 ATOM 1822 O OD1 . ASN A 0 217 . -8.457 -19.094 17.855 1.00 82.27 217 A 1 ATOM 1823 N N . THR A 0 218 . -8.527 -13.706 17.694 1.00 87.21 218 A 1 ATOM 1824 C CA . THR A 0 218 . -8.213 -12.342 17.243 1.00 87.21 218 A 1 ATOM 1825 C C . THR A 0 218 . -8.060 -11.395 18.428 1.00 87.21 218 A 1 ATOM 1826 C CB . THR A 0 218 . -9.252 -11.818 16.233 1.00 87.21 218 A 1 ATOM 1827 O O . THR A 0 218 . -8.980 -11.188 19.222 1.00 87.21 218 A 1 ATOM 1828 C CG2 . THR A 0 218 . -8.908 -10.468 15.614 1.00 87.21 218 A 1 ATOM 1829 O OG1 . THR A 0 218 . -9.387 -12.731 15.167 1.00 87.21 218 A 1 ATOM 1830 N N . THR A 0 219 . -6.894 -10.770 18.531 1.00 90.32 219 A 1 ATOM 1831 C CA . THR A 0 219 . -6.645 -9.748 19.550 1.00 90.32 219 A 1 ATOM 1832 C C . THR A 0 219 . -6.988 -8.381 18.977 1.00 90.32 219 A 1 ATOM 1833 C CB . THR A 0 219 . -5.196 -9.795 20.040 1.00 90.32 219 A 1 ATOM 1834 O O . THR A 0 219 . -6.484 -8.017 17.914 1.00 90.32 219 A 1 ATOM 1835 C CG2 . THR A 0 219 . -4.943 -8.833 21.198 1.00 90.32 219 A 1 ATOM 1836 O OG1 . THR A 0 219 . -4.889 -11.086 20.511 1.00 90.32 219 A 1 ATOM 1837 N N . CYS A 0 220 . -7.820 -7.613 19.678 1.00 91.82 220 A 1 ATOM 1838 C CA . CYS A 0 220 . -8.216 -6.267 19.273 1.00 91.82 220 A 1 ATOM 1839 C C . CYS A 0 220 . -7.456 -5.189 20.060 1.00 91.82 220 A 1 ATOM 1840 C CB . CYS A 0 220 . -9.732 -6.112 19.432 1.00 91.82 220 A 1 ATOM 1841 O O . CYS A 0 220 . -7.215 -5.343 21.255 1.00 91.82 220 A 1 ATOM 1842 S SG . CYS A 0 220 . -10.786 -7.225 18.456 1.00 91.82 220 A 1 ATOM 1843 N N . ILE A 0 221 . -7.100 -4.087 19.393 1.00 92.30 221 A 1 ATOM 1844 C CA . ILE A 0 221 . -6.495 -2.890 19.997 1.00 92.30 221 A 1 ATOM 1845 C C . ILE A 0 221 . -7.344 -1.677 19.634 1.00 92.30 221 A 1 ATOM 1846 C CB . ILE A 0 221 . -5.032 -2.693 19.541 1.00 92.30 221 A 1 ATOM 1847 O O . ILE A 0 221 . -7.702 -1.486 18.470 1.00 92.30 221 A 1 ATOM 1848 C CG1 . ILE A 0 221 . -4.162 -3.883 20.001 1.00 92.30 221 A 1 ATOM 1849 C CG2 . ILE A 0 221 . -4.453 -1.361 20.075 1.00 92.30 221 A 1 ATOM 1850 C CD1 . ILE A 0 221 . -2.735 -3.828 19.449 1.00 92.30 221 A 1 ATOM 1851 N N . TRP A 0 222 . -7.634 -0.834 20.621 1.00 93.18 222 A 1 ATOM 1852 C CA . TRP A 0 222 . -8.324 0.430 20.403 1.00 93.18 222 A 1 ATOM 1853 C C . TRP A 0 222 . -7.332 1.568 20.144 1.00 93.18 222 A 1 ATOM 1854 C CB . TRP A 0 222 . -9.225 0.739 21.595 1.00 93.18 222 A 1 ATOM 1855 O O . TRP A 0 222 . -6.433 1.814 20.942 1.00 93.18 222 A 1 ATOM 1856 C CG . TRP A 0 222 . -9.993 2.002 21.409 1.00 93.18 222 A 1 ATOM 1857 C CD1 . TRP A 0 222 . -9.738 3.165 22.040 1.00 93.18 222 A 1 ATOM 1858 C CD2 . TRP A 0 222 . -11.122 2.267 20.527 1.00 93.18 222 A 1 ATOM 1859 C CE2 . TRP A 0 222 . -11.517 3.627 20.694 1.00 93.18 222 A 1 ATOM 1860 C CE3 . TRP A 0 222 . -11.867 1.485 19.622 1.00 93.18 222 A 1 ATOM 1861 N NE1 . TRP A 0 222 . -10.631 4.128 21.621 1.00 93.18 222 A 1 ATOM 1862 C CH2 . TRP A 0 222 . -13.318 3.377 19.098 1.00 93.18 222 A 1 ATOM 1863 C CZ2 . TRP A 0 222 . -12.601 4.183 20.000 1.00 93.18 222 A 1 ATOM 1864 C CZ3 . TRP A 0 222 . -12.954 2.030 18.914 1.00 93.18 222 A 1 ATOM 1865 N N . CYS A 0 223 . -7.523 2.299 19.047 1.00 92.49 223 A 1 ATOM 1866 C CA . CYS A 0 223 . -6.715 3.461 18.686 1.00 92.49 223 A 1 ATOM 1867 C C . CYS A 0 223 . -7.504 4.738 18.964 1.00 92.49 223 A 1 ATOM 1868 C CB . CYS A 0 223 . -6.275 3.327 17.221 1.00 92.49 223 A 1 ATOM 1869 O O . CYS A 0 223 . -8.343 5.138 18.153 1.00 92.49 223 A 1 ATOM 1870 S SG . CYS A 0 223 . -5.553 1.711 16.834 1.00 92.49 223 A 1 ATOM 1871 N N . GLU A 0 224 . -7.218 5.399 20.088 1.00 91.34 224 A 1 ATOM 1872 C CA . GLU A 0 224 . -8.015 6.525 20.603 1.00 91.34 224 A 1 ATOM 1873 C C . GLU A 0 224 . -8.132 7.680 19.605 1.00 91.34 224 A 1 ATOM 1874 C CB . GLU A 0 224 . -7.404 7.044 21.921 1.00 91.34 224 A 1 ATOM 1875 O O . GLU A 0 224 . -9.230 8.121 19.259 1.00 91.34 224 A 1 ATOM 1876 C CG . GLU A 0 224 . -7.592 6.104 23.125 1.00 91.34 224 A 1 ATOM 1877 C CD . GLU A 0 224 . -9.059 5.958 23.575 1.00 91.34 224 A 1 ATOM 1878 O OE1 . GLU A 0 224 . -9.310 5.189 24.527 1.00 91.34 224 A 1 ATOM 1879 O OE2 . GLU A 0 224 . -9.964 6.515 22.908 1.00 91.34 224 A 1 ATOM 1880 N N . LYS A 0 225 . -6.997 8.123 19.051 1.00 89.43 225 A 1 ATOM 1881 C CA . LYS A 0 225 . -6.972 9.203 18.053 1.00 89.43 225 A 1 ATOM 1882 C C . LYS A 0 225 . -7.636 8.799 16.735 1.00 89.43 225 A 1 ATOM 1883 C CB . LYS A 0 225 . -5.521 9.647 17.865 1.00 89.43 225 A 1 ATOM 1884 O O . LYS A 0 225 . -8.226 9.635 16.057 1.00 89.43 225 A 1 ATOM 1885 C CG . LYS A 0 225 . -5.402 10.878 16.957 1.00 89.43 225 A 1 ATOM 1886 C CD . LYS A 0 225 . -3.969 11.397 17.021 1.00 89.43 225 A 1 ATOM 1887 C CE . LYS A 0 225 . -3.722 12.483 15.973 1.00 89.43 225 A 1 ATOM 1888 N NZ . LYS A 0 225 . -2.273 12.761 15.844 1.00 89.43 225 A 1 ATOM 1889 N N . GLY A 0 226 . -7.555 7.514 16.389 1.00 87.90 226 A 1 ATOM 1890 C CA . GLY A 0 226 . -8.198 6.939 15.212 1.00 87.90 226 A 1 ATOM 1891 C C . GLY A 0 226 . -9.700 6.721 15.377 1.00 87.90 226 A 1 ATOM 1892 O O . GLY A 0 226 . -10.404 6.636 14.373 1.00 87.90 226 A 1 ATOM 1893 N N . LYS A 0 227 . -10.180 6.609 16.626 1.00 89.18 227 A 1 ATOM 1894 C CA . LYS A 0 227 . -11.513 6.103 16.992 1.00 89.18 227 A 1 ATOM 1895 C C . LYS A 0 227 . -11.855 4.800 16.261 1.00 89.18 227 A 1 ATOM 1896 C CB . LYS A 0 227 . -12.580 7.190 16.817 1.00 89.18 227 A 1 ATOM 1897 O O . LYS A 0 227 . -12.960 4.628 15.746 1.00 89.18 227 A 1 ATOM 1898 C CG . LYS A 0 227 . -12.284 8.422 17.679 1.00 89.18 227 A 1 ATOM 1899 C CD . LYS A 0 227 . -13.426 9.429 17.550 1.00 89.18 227 A 1 ATOM 1900 C CE . LYS A 0 227 . -13.115 10.635 18.436 1.00 89.18 227 A 1 ATOM 1901 N NZ . LYS A 0 227 . -14.215 11.629 18.402 1.00 89.18 227 A 1 ATOM 1902 N N . LYS A 0 228 . -10.866 3.910 16.162 1.00 89.44 228 A 1 ATOM 1903 C CA . LYS A 0 228 . -10.948 2.643 15.431 1.00 89.44 228 A 1 ATOM 1904 C C . LYS A 0 228 . -10.383 1.512 16.277 1.00 89.44 228 A 1 ATOM 1905 C CB . LYS A 0 228 . -10.201 2.733 14.088 1.00 89.44 228 A 1 ATOM 1906 O O . LYS A 0 228 . -9.390 1.692 16.975 1.00 89.44 228 A 1 ATOM 1907 C CG . LYS A 0 228 . -10.987 3.472 12.991 1.00 89.44 228 A 1 ATOM 1908 C CD . LYS A 0 228 . -10.211 3.419 11.665 1.00 89.44 228 A 1 ATOM 1909 C CE . LYS A 0 228 . -10.962 4.107 10.517 1.00 89.44 228 A 1 ATOM 1910 N NZ . LYS A 0 228 . -10.291 3.857 9.208 1.00 89.44 228 A 1 ATOM 1911 N N . CYS A 0 229 . -11.001 0.348 16.148 1.00 90.79 229 A 1 ATOM 1912 C CA . CYS A 0 229 . -10.522 -0.903 16.706 1.00 90.79 229 A 1 ATOM 1913 C C . CYS A 0 229 . -9.810 -1.701 15.605 1.00 90.79 229 A 1 ATOM 1914 C CB . CYS A 0 229 . -11.740 -1.634 17.261 1.00 90.79 229 A 1 ATOM 1915 O O . CYS A 0 229 . -10.401 -1.937 14.551 1.00 90.79 229 A 1 ATOM 1916 S SG . CYS A 0 229 . -11.362 -3.106 18.224 1.00 90.79 229 A 1 ATOM 1917 N N . ILE A 0 230 . -8.553 -2.087 15.822 1.00 91.64 230 A 1 ATOM 1918 C CA . ILE A 0 230 . -7.728 -2.803 14.838 1.00 91.64 230 A 1 ATOM 1919 C C . ILE A 0 230 . -7.320 -4.185 15.348 1.00 91.64 230 A 1 ATOM 1920 C CB . ILE A 0 230 . -6.498 -1.978 14.392 1.00 91.64 230 A 1 ATOM 1921 O O . ILE A 0 230 . -7.235 -4.421 16.552 1.00 91.64 230 A 1 ATOM 1922 C CG1 . ILE A 0 230 . -5.476 -1.771 15.534 1.00 91.64 230 A 1 ATOM 1923 C CG2 . ILE A 0 230 . -6.950 -0.643 13.768 1.00 91.64 230 A 1 ATOM 1924 C CD1 . ILE A 0 230 . -4.151 -1.153 15.070 1.00 91.64 230 A 1 ATOM 1925 N N . GLU A 0 231 . -7.039 -5.095 14.420 1.00 91.38 231 A 1 ATOM 1926 C CA . GLU A 0 231 . -6.547 -6.437 14.735 1.00 91.38 231 A 1 ATOM 1927 C C . GLU A 0 231 . -5.039 -6.457 15.019 1.00 91.38 231 A 1 ATOM 1928 C CB . GLU A 0 231 . -6.870 -7.412 13.598 1.00 91.38 231 A 1 ATOM 1929 O O . GLU A 0 231 . -4.235 -5.784 14.363 1.00 91.38 231 A 1 ATOM 1930 C CG . GLU A 0 231 . -8.381 -7.607 13.424 1.00 91.38 231 A 1 ATOM 1931 C CD . GLU A 0 231 . -8.751 -8.696 12.422 1.00 91.38 231 A 1 ATOM 1932 O OE1 . GLU A 0 231 . -9.918 -8.663 11.966 1.00 91.38 231 A 1 ATOM 1933 O OE2 . GLU A 0 231 . -7.886 -9.553 12.129 1.00 91.38 231 A 1 ATOM 1934 N N . SER A 0 232 . -4.642 -7.303 15.966 1.00 88.79 232 A 1 ATOM 1935 C CA . SER A 0 232 . -3.267 -7.464 16.436 1.00 88.79 232 A 1 ATOM 1936 C C . SER A 0 232 . -2.923 -8.936 16.671 1.00 88.79 232 A 1 ATOM 1937 C CB . SER A 0 232 . -3.064 -6.606 17.674 1.00 88.79 232 A 1 ATOM 1938 O O . SER A 0 232 . -2.580 -9.361 17.773 1.00 88.79 232 A 1 ATOM 1939 O OG . SER A 0 232 . -1.677 -6.451 17.866 1.00 88.79 232 A 1 ATOM 1940 N N . ASN A 0 233 . -3.062 -9.729 15.606 1.00 82.08 233 A 1 ATOM 1941 C CA . ASN A 0 233 . -2.948 -11.191 15.662 1.00 82.08 233 A 1 ATOM 1942 C C . ASN A 0 233 . -1.494 -11.689 15.656 1.00 82.08 233 A 1 ATOM 1943 C CB . ASN A 0 233 . -3.750 -11.787 14.488 1.00 82.08 233 A 1 ATOM 1944 O O . ASN A 0 233 . -1.216 -12.774 16.157 1.00 82.08 233 A 1 ATOM 1945 C CG . ASN A 0 233 . -5.198 -11.323 14.474 1.00 82.08 233 A 1 ATOM 1946 N ND2 . ASN A 0 233 . -5.778 -11.173 13.303 1.00 82.08 233 A 1 ATOM 1947 O OD1 . ASN A 0 233 . -5.773 -11.031 15.509 1.00 82.08 233 A 1 ATOM 1948 N N . ASN A 0 234 . -0.563 -10.914 15.092 1.00 82.30 234 A 1 ATOM 1949 C CA . ASN A 0 234 . 0.852 -11.269 15.083 1.00 82.30 234 A 1 ATOM 1950 C C . ASN A 0 234 . 1.524 -10.787 16.379 1.00 82.30 234 A 1 ATOM 1951 C CB . ASN A 0 234 . 1.509 -10.749 13.789 1.00 82.30 234 A 1 ATOM 1952 O O . ASN A 0 234 . 1.677 -9.578 16.583 1.00 82.30 234 A 1 ATOM 1953 C CG . ASN A 0 234 . 2.993 -11.075 13.719 1.00 82.30 234 A 1 ATOM 1954 N ND2 . ASN A 0 234 . 3.635 -10.873 12.598 1.00 82.30 234 A 1 ATOM 1955 O OD1 . ASN A 0 234 . 3.595 -11.528 14.670 1.00 82.30 234 A 1 ATOM 1956 N N . GLN A 0 235 . 1.951 -11.745 17.209 1.00 82.60 235 A 1 ATOM 1957 C CA . GLN A 0 235 . 2.625 -11.507 18.489 1.00 82.60 235 A 1 ATOM 1958 C C . GLN A 0 235 . 3.875 -10.627 18.346 1.00 82.60 235 A 1 ATOM 1959 C CB . GLN A 0 235 . 2.996 -12.852 19.138 1.00 82.60 235 A 1 ATOM 1960 O O . GLN A 0 235 . 4.072 -9.738 19.174 1.00 82.60 235 A 1 ATOM 1961 C CG . GLN A 0 235 . 1.759 -13.639 19.605 1.00 82.60 235 A 1 ATOM 1962 C CD . GLN A 0 235 . 2.105 -14.919 20.364 1.00 82.60 235 A 1 ATOM 1963 N NE2 . GLN A 0 235 . 1.165 -15.490 21.085 1.00 82.60 235 A 1 ATOM 1964 O OE1 . GLN A 0 235 . 3.201 -15.446 20.334 1.00 82.60 235 A 1 ATOM 1965 N N . ASP A 0 236 . 4.648 -10.786 17.268 1.00 83.81 236 A 1 ATOM 1966 C CA . ASP A 0 236 . 5.886 -10.029 17.034 1.00 83.81 236 A 1 ATOM 1967 C C . ASP A 0 236 . 5.615 -8.538 16.799 1.00 83.81 236 A 1 ATOM 1968 C CB . ASP A 0 236 . 6.626 -10.597 15.811 1.00 83.81 236 A 1 ATOM 1969 O O . ASP A 0 236 . 6.409 -7.672 17.160 1.00 83.81 236 A 1 ATOM 1970 C CG . ASP A 0 236 . 7.013 -12.071 15.951 1.00 83.81 236 A 1 ATOM 1971 O OD1 . ASP A 0 236 . 7.281 -12.500 17.095 1.00 83.81 236 A 1 ATOM 1972 O OD2 . ASP A 0 236 . 7.042 -12.747 14.900 1.00 83.81 236 A 1 ATOM 1973 N N . THR A 0 237 . 4.460 -8.223 16.212 1.00 84.71 237 A 1 ATOM 1974 C CA . THR A 0 237 . 4.053 -6.842 15.906 1.00 84.71 237 A 1 ATOM 1975 C C . THR A 0 237 . 3.096 -6.254 16.938 1.00 84.71 237 A 1 ATOM 1976 C CB . THR A 0 237 . 3.438 -6.735 14.507 1.00 84.71 237 A 1 ATOM 1977 O O . THR A 0 237 . 2.782 -5.064 16.871 1.00 84.71 237 A 1 ATOM 1978 C CG2 . THR A 0 237 . 4.388 -7.225 13.413 1.00 84.71 237 A 1 ATOM 1979 O OG1 . THR A 0 237 . 2.238 -7.474 14.444 1.00 84.71 237 A 1 ATOM 1980 N N . HIS A 0 238 . 2.622 -7.065 17.892 1.00 87.03 238 A 1 ATOM 1981 C CA . HIS A 0 238 . 1.567 -6.673 18.822 1.00 87.03 238 A 1 ATOM 1982 C C . HIS A 0 238 . 1.967 -5.445 19.640 1.00 87.03 238 A 1 ATOM 1983 C CB . HIS A 0 238 . 1.190 -7.854 19.728 1.00 87.03 238 A 1 ATOM 1984 O O . HIS A 0 238 . 1.251 -4.446 19.636 1.00 87.03 238 A 1 ATOM 1985 C CG . HIS A 0 238 . 0.131 -7.492 20.740 1.00 87.03 238 A 1 ATOM 1986 C CD2 . HIS A 0 238 . 0.329 -7.064 22.027 1.00 87.03 238 A 1 ATOM 1987 N ND1 . HIS A 0 238 . -1.224 -7.464 20.511 1.00 87.03 238 A 1 ATOM 1988 C CE1 . HIS A 0 238 . -1.827 -6.999 21.619 1.00 87.03 238 A 1 ATOM 1989 N NE2 . HIS A 0 238 . -0.919 -6.754 22.573 1.00 87.03 238 A 1 ATOM 1990 N N . GLY A 0 239 . 3.144 -5.487 20.273 1.00 86.19 239 A 1 ATOM 1991 C CA . GLY A 0 239 . 3.643 -4.378 21.088 1.00 86.19 239 A 1 ATOM 1992 C C . GLY A 0 239 . 3.805 -3.078 20.295 1.00 86.19 239 A 1 ATOM 1993 O O . GLY A 0 239 . 3.473 -2.005 20.791 1.00 86.19 239 A 1 ATOM 1994 N N . TRP A 0 240 . 4.242 -3.159 19.034 1.00 86.64 240 A 1 ATOM 1995 C CA . TRP A 0 240 . 4.361 -1.978 18.172 1.00 86.64 240 A 1 ATOM 1996 C C . TRP A 0 240 . 2.999 -1.381 17.831 1.00 86.64 240 A 1 ATOM 1997 C CB . TRP A 0 240 . 5.134 -2.323 16.897 1.00 86.64 240 A 1 ATOM 1998 O O . TRP A 0 240 . 2.839 -0.170 17.918 1.00 86.64 240 A 1 ATOM 1999 C CG . TRP A 0 240 . 6.559 -2.746 17.076 1.00 86.64 240 A 1 ATOM 2000 C CD1 . TRP A 0 240 . 7.289 -2.682 18.216 1.00 86.64 240 A 1 ATOM 2001 C CD2 . TRP A 0 240 . 7.456 -3.292 16.063 1.00 86.64 240 A 1 ATOM 2002 C CE2 . TRP A 0 240 . 8.723 -3.541 16.668 1.00 86.64 240 A 1 ATOM 2003 C CE3 . TRP A 0 240 . 7.322 -3.600 14.692 1.00 86.64 240 A 1 ATOM 2004 N NE1 . TRP A 0 240 . 8.562 -3.161 17.982 1.00 86.64 240 A 1 ATOM 2005 C CH2 . TRP A 0 240 . 9.641 -4.366 14.590 1.00 86.64 240 A 1 ATOM 2006 C CZ2 . TRP A 0 240 . 9.807 -4.066 15.952 1.00 86.64 240 A 1 ATOM 2007 C CZ3 . TRP A 0 240 . 8.403 -4.132 13.963 1.00 86.64 240 A 1 ATOM 2008 N N . LYS A 0 241 . 1.999 -2.214 17.520 1.00 88.80 241 A 1 ATOM 2009 C CA . LYS A 0 241 . 0.629 -1.745 17.258 1.00 88.80 241 A 1 ATOM 2010 C C . LYS A 0 241 . -0.020 -1.092 18.476 1.00 88.80 241 A 1 ATOM 2011 C CB . LYS A 0 241 . -0.243 -2.907 16.788 1.00 88.80 241 A 1 ATOM 2012 O O . LYS A 0 241 . -0.742 -0.113 18.320 1.00 88.80 241 A 1 ATOM 2013 C CG . LYS A 0 241 . 0.079 -3.325 15.354 1.00 88.80 241 A 1 ATOM 2014 C CD . LYS A 0 241 . -0.863 -4.465 14.975 1.00 88.80 241 A 1 ATOM 2015 C CE . LYS A 0 241 . -0.723 -4.778 13.495 1.00 88.80 241 A 1 ATOM 2016 N NZ . LYS A 0 241 . -1.674 -5.829 13.088 1.00 88.80 241 A 1 ATOM 2017 N N . VAL A 0 242 . 0.237 -1.617 19.677 1.00 88.91 242 A 1 ATOM 2018 C CA . VAL A 0 242 . -0.216 -0.990 20.929 1.00 88.91 242 A 1 ATOM 2019 C C . VAL A 0 242 . 0.385 0.413 21.034 1.00 88.91 242 A 1 ATOM 2020 C CB . VAL A 0 242 . 0.135 -1.863 22.154 1.00 88.91 242 A 1 ATOM 2021 O O . VAL A 0 242 . -0.362 1.382 21.140 1.00 88.91 242 A 1 ATOM 2022 C CG1 . VAL A 0 242 . -0.169 -1.190 23.497 1.00 88.91 242 A 1 ATOM 2023 C CG2 . VAL A 0 242 . -0.659 -3.175 22.155 1.00 88.91 242 A 1 ATOM 2024 N N . ASN A 0 243 . 1.707 0.545 20.909 1.00 88.16 243 A 1 ATOM 2025 C CA . ASN A 0 243 . 2.391 1.841 21.000 1.00 88.16 243 A 1 ATOM 2026 C C . ASN A 0 243 . 1.946 2.823 19.907 1.00 88.16 243 A 1 ATOM 2027 C CB . ASN A 0 243 . 3.906 1.603 20.916 1.00 88.16 243 A 1 ATOM 2028 O O . ASN A 0 243 . 1.788 4.012 20.165 1.00 88.16 243 A 1 ATOM 2029 C CG . ASN A 0 243 . 4.464 0.846 22.104 1.00 88.16 243 A 1 ATOM 2030 N ND2 . ASN A 0 243 . 5.679 0.363 21.998 1.00 88.16 243 A 1 ATOM 2031 O OD1 . ASN A 0 243 . 3.854 0.684 23.144 1.00 88.16 243 A 1 ATOM 2032 N N . ASP A 0 244 . 1.703 2.321 18.698 1.00 89.66 244 A 1 ATOM 2033 C CA . ASP A 0 244 . 1.213 3.113 17.571 1.00 89.66 244 A 1 ATOM 2034 C C . ASP A 0 244 . -0.161 3.734 17.838 1.00 89.66 244 A 1 ATOM 2035 C CB . ASP A 0 244 . 1.134 2.205 16.335 1.00 89.66 244 A 1 ATOM 2036 O O . ASP A 0 244 . -0.456 4.815 17.331 1.00 89.66 244 A 1 ATOM 2037 C CG . ASP A 0 244 . 2.479 1.987 15.653 1.00 89.66 244 A 1 ATOM 2038 O OD1 . ASP A 0 244 . 3.395 2.802 15.883 1.00 89.66 244 A 1 ATOM 2039 O OD2 . ASP A 0 244 . 2.595 1.065 14.808 1.00 89.66 244 A 1 ATOM 2040 N N . CYS A 0 245 . -0.998 3.061 18.630 1.00 88.93 245 A 1 ATOM 2041 C CA . CYS A 0 245 . -2.361 3.478 18.946 1.00 88.93 245 A 1 ATOM 2042 C C . CYS A 0 245 . -2.487 4.226 20.280 1.00 88.93 245 A 1 ATOM 2043 C CB . CYS A 0 245 . -3.243 2.231 18.846 1.00 88.93 245 A 1 ATOM 2044 O O . CYS A 0 245 . -3.369 5.081 20.413 1.00 88.93 245 A 1 ATOM 2045 S SG . CYS A 0 245 . -3.547 1.867 17.096 1.00 88.93 245 A 1 ATOM 2046 N N . HIS A 0 246 . -1.584 3.960 21.223 1.00 82.63 246 A 1 ATOM 2047 C CA . HIS A 0 246 . -1.502 4.586 22.540 1.00 82.63 246 A 1 ATOM 2048 C C . HIS A 0 246 . -0.322 5.557 22.610 1.00 82.63 246 A 1 ATOM 2049 C CB . HIS A 0 246 . -1.441 3.509 23.631 1.00 82.63 246 A 1 ATOM 2050 O O . HIS A 0 246 . 0.613 5.384 23.387 1.00 82.63 246 A 1 ATOM 2051 C CG . HIS A 0 246 . -2.674 2.650 23.679 1.00 82.63 246 A 1 ATOM 2052 C CD2 . HIS A 0 246 . -2.781 1.353 23.264 1.00 82.63 246 A 1 ATOM 2053 N ND1 . HIS A 0 246 . -3.915 3.031 24.129 1.00 82.63 246 A 1 ATOM 2054 C CE1 . HIS A 0 246 . -4.745 1.984 23.986 1.00 82.63 246 A 1 ATOM 2055 N NE2 . HIS A 0 246 . -4.096 0.929 23.471 1.00 82.63 246 A 1 ATOM 2056 N N . VAL A 0 247 . -0.361 6.606 21.791 1.00 69.16 247 A 1 ATOM 2057 C CA . VAL A 0 247 . 0.559 7.732 21.966 1.00 69.16 247 A 1 ATOM 2058 C C . VAL A 0 247 . 0.001 8.615 23.069 1.00 69.16 247 A 1 ATOM 2059 C CB . VAL A 0 247 . 0.817 8.477 20.649 1.00 69.16 247 A 1 ATOM 2060 O O . VAL A 0 247 . -0.864 9.459 22.826 1.00 69.16 247 A 1 ATOM 2061 C CG1 . VAL A 0 247 . 1.817 9.629 20.833 1.00 69.16 247 A 1 ATOM 2062 C CG2 . VAL A 0 247 . 1.391 7.472 19.646 1.00 69.16 247 A 1 ATOM 2063 N N . GLU A 0 248 . 0.475 8.404 24.295 1.00 56.55 248 A 1 ATOM 2064 C CA . GLU A 0 248 . 0.330 9.394 25.355 1.00 56.55 248 A 1 ATOM 2065 C C . GLU A 0 248 . 1.116 10.635 24.922 1.00 56.55 248 A 1 ATOM 2066 C CB . GLU A 0 248 . 0.810 8.851 26.713 1.00 56.55 248 A 1 ATOM 2067 O O . GLU A 0 248 . 2.345 10.637 24.872 1.00 56.55 248 A 1 ATOM 2068 C CG . GLU A 0 248 . -0.132 7.763 27.258 1.00 56.55 248 A 1 ATOM 2069 C CD . GLU A 0 248 . 0.224 7.274 28.674 1.00 56.55 248 A 1 ATOM 2070 O OE1 . GLU A 0 248 . -0.549 6.433 29.188 1.00 56.55 248 A 1 ATOM 2071 O OE2 . GLU A 0 248 . 1.231 7.749 29.243 1.00 56.55 248 A 1 ATOM 2072 N N . ILE A 0 249 . 0.411 11.700 24.537 1.00 48.19 249 A 1 ATOM 2073 C CA . ILE A 0 249 . 1.046 13.011 24.446 1.00 48.19 249 A 1 ATOM 2074 C C . ILE A 0 249 . 1.368 13.388 25.889 1.00 48.19 249 A 1 ATOM 2075 C CB . ILE A 0 249 . 0.147 14.053 23.736 1.00 48.19 249 A 1 ATOM 2076 O O . ILE A 0 249 . 0.470 13.793 26.630 1.00 48.19 249 A 1 ATOM 2077 C CG1 . ILE A 0 249 . -0.162 13.606 22.287 1.00 48.19 249 A 1 ATOM 2078 C CG2 . ILE A 0 249 . 0.823 15.440 23.742 1.00 48.19 249 A 1 ATOM 2079 C CD1 . ILE A 0 249 . -1.132 14.527 21.534 1.00 48.19 249 A 1 ATOM 2080 N N . GLU A 0 250 . 2.631 13.258 26.295 1.00 39.61 250 A 1 ATOM 2081 C CA . GLU A 0 250 . 3.129 13.985 27.456 1.00 39.61 250 A 1 ATOM 2082 C C . GLU A 0 250 . 2.875 15.474 27.190 1.00 39.61 250 A 1 ATOM 2083 C CB . GLU A 0 250 . 4.629 13.735 27.712 1.00 39.61 250 A 1 ATOM 2084 O O . GLU A 0 250 . 3.624 16.146 26.476 1.00 39.61 250 A 1 ATOM 2085 C CG . GLU A 0 250 . 4.942 12.421 28.449 1.00 39.61 250 A 1 ATOM 2086 C CD . GLU A 0 250 . 6.420 12.329 28.888 1.00 39.61 250 A 1 ATOM 2087 O OE1 . GLU A 0 250 . 6.719 11.489 29.766 1.00 39.61 250 A 1 ATOM 2088 O OE2 . GLU A 0 250 . 7.249 13.119 28.375 1.00 39.61 250 A 1 ATOM 2089 N N . TYR A 0 251 . 1.789 16.016 27.745 1.00 43.90 251 A 1 ATOM 2090 C CA . TYR A 0 251 . 1.647 17.453 27.919 1.00 43.90 251 A 1 ATOM 2091 C C . TYR A 0 251 . 2.685 17.880 28.957 1.00 43.90 251 A 1 ATOM 2092 C CB . TYR A 0 251 . 0.213 17.844 28.311 1.00 43.90 251 A 1 ATOM 2093 O O . TYR A 0 251 . 2.385 18.080 30.130 1.00 43.90 251 A 1 ATOM 2094 C CG . TYR A 0 251 . -0.725 18.061 27.138 1.00 43.90 251 A 1 ATOM 2095 C CD1 . TYR A 0 251 . -0.777 19.320 26.507 1.00 43.90 251 A 1 ATOM 2096 C CD2 . TYR A 0 251 . -1.563 17.020 26.697 1.00 43.90 251 A 1 ATOM 2097 C CE1 . TYR A 0 251 . -1.676 19.546 25.446 1.00 43.90 251 A 1 ATOM 2098 C CE2 . TYR A 0 251 . -2.469 17.243 25.642 1.00 43.90 251 A 1 ATOM 2099 O OH . TYR A 0 251 . -3.407 18.723 24.003 1.00 43.90 251 A 1 ATOM 2100 C CZ . TYR A 0 251 . -2.529 18.506 25.018 1.00 43.90 251 A 1 ATOM 2101 N N . GLY A 0 252 . 3.928 18.049 28.514 1.00 36.05 252 A 1 ATOM 2102 C CA . GLY A 0 252 . 4.961 18.779 29.235 1.00 36.05 252 A 1 ATOM 2103 C C . GLY A 0 252 . 4.650 20.275 29.252 1.00 36.05 252 A 1 ATOM 2104 O O . GLY A 0 252 . 5.470 21.080 28.821 1.00 36.05 252 A 1 ATOM 2105 N N . TYR A 0 253 . 3.464 20.671 29.722 1.00 36.99 253 A 1 ATOM 2106 C CA . TYR A 0 253 . 3.182 22.063 30.049 1.00 36.99 253 A 1 ATOM 2107 C C . TYR A 0 253 . 3.798 22.338 31.423 1.00 36.99 253 A 1 ATOM 2108 C CB . TYR A 0 253 . 1.681 22.384 29.923 1.00 36.99 253 A 1 ATOM 2109 O O . TYR A 0 253 . 3.150 22.243 32.464 1.00 36.99 253 A 1 ATOM 2110 C CG . TYR A 0 253 . 1.413 23.793 29.415 1.00 36.99 253 A 1 ATOM 2111 C CD1 . TYR A 0 253 . 1.222 24.860 30.315 1.00 36.99 253 A 1 ATOM 2112 C CD2 . TYR A 0 253 . 1.370 24.035 28.027 1.00 36.99 253 A 1 ATOM 2113 C CE1 . TYR A 0 253 . 0.984 26.162 29.832 1.00 36.99 253 A 1 ATOM 2114 C CE2 . TYR A 0 253 . 1.126 25.334 27.539 1.00 36.99 253 A 1 ATOM 2115 O OH . TYR A 0 253 . 0.700 27.655 27.976 1.00 36.99 253 A 1 ATOM 2116 C CZ . TYR A 0 253 . 0.932 26.400 28.442 1.00 36.99 253 A 1 ATOM 2117 N N . ARG A 0 254 . 5.102 22.643 31.434 1.00 36.59 254 A 1 ATOM 2118 C CA . ARG A 0 254 . 5.701 23.398 32.536 1.00 36.59 254 A 1 ATOM 2119 C C . ARG A 0 254 . 5.113 24.799 32.471 1.00 36.59 254 A 1 ATOM 2120 C CB . ARG A 0 254 . 7.235 23.435 32.446 1.00 36.59 254 A 1 ATOM 2121 O O . ARG A 0 254 . 5.635 25.660 31.766 1.00 36.59 254 A 1 ATOM 2122 C CG . ARG A 0 254 . 7.889 22.151 32.967 1.00 36.59 254 A 1 ATOM 2123 C CD . ARG A 0 254 . 9.413 22.312 32.936 1.00 36.59 254 A 1 ATOM 2124 N NE . ARG A 0 254 . 10.097 21.144 33.522 1.00 36.59 254 A 1 ATOM 2125 N NH1 . ARG A 0 254 . 12.249 21.812 33.087 1.00 36.59 254 A 1 ATOM 2126 N NH2 . ARG A 0 254 . 11.885 19.873 34.131 1.00 36.59 254 A 1 ATOM 2127 C CZ . ARG A 0 254 . 11.402 20.950 33.578 1.00 36.59 254 A 1 ATOM 2128 N N . ASP A 0 255 . 4.018 25.003 33.189 1.00 36.04 255 A 1 ATOM 2129 C CA . ASP A 0 255 . 3.478 26.330 33.441 1.00 36.04 255 A 1 ATOM 2130 C C . ASP A 0 255 . 4.443 27.064 34.389 1.00 36.04 255 A 1 ATOM 2131 C CB . ASP A 0 255 . 2.020 26.229 33.943 1.00 36.04 255 A 1 ATOM 2132 O O . ASP A 0 255 . 4.274 27.111 35.605 1.00 36.04 255 A 1 ATOM 2133 C CG . ASP A 0 255 . 1.104 27.357 33.442 1.00 36.04 255 A 1 ATOM 2134 O OD1 . ASP A 0 255 . 1.580 28.231 32.679 1.00 36.04 255 A 1 ATOM 2135 O OD2 . ASP A 0 255 . -0.099 27.309 33.778 1.00 36.04 255 A 1 ATOM 2136 N N . ASN A 0 256 . 5.528 27.603 33.828 1.00 36.81 256 A 1 ATOM 2137 C CA . ASN A 0 256 . 6.302 28.657 34.470 1.00 36.81 256 A 1 ATOM 2138 C C . ASN A 0 256 . 5.514 29.957 34.293 1.00 36.81 256 A 1 ATOM 2139 C CB . ASN A 0 256 . 7.730 28.723 33.890 1.00 36.81 256 A 1 ATOM 2140 O O . ASN A 0 256 . 5.802 30.770 33.415 1.00 36.81 256 A 1 ATOM 2141 C CG . ASN A 0 256 . 8.736 27.853 34.620 1.00 36.81 256 A 1 ATOM 2142 N ND2 . ASN A 0 256 . 9.954 27.809 34.135 1.00 36.81 256 A 1 ATOM 2143 O OD1 . ASN A 0 256 . 8.490 27.237 35.639 1.00 36.81 256 A 1 ATOM 2144 N N . GLY A 0 257 . 4.478 30.129 35.112 1.00 32.56 257 A 1 ATOM 2145 C CA . GLY A 0 257 . 3.598 31.280 35.004 1.00 32.56 257 A 1 ATOM 2146 C C . GLY A 0 257 . 2.734 31.519 36.234 1.00 32.56 257 A 1 ATOM 2147 O O . GLY A 0 257 . 1.545 31.230 36.201 1.00 32.56 257 A 1 ATOM 2148 N N . ARG A 0 258 . 3.289 32.172 37.266 1.00 37.30 258 A 1 ATOM 2149 C CA . ARG A 0 258 . 2.857 33.523 37.697 1.00 37.30 258 A 1 ATOM 2150 C C . ARG A 0 258 . 3.493 33.965 39.023 1.00 37.30 258 A 1 ATOM 2151 C CB . ARG A 0 258 . 1.324 33.660 37.847 1.00 37.30 258 A 1 ATOM 2152 O O . ARG A 0 258 . 3.241 33.352 40.048 1.00 37.30 258 A 1 ATOM 2153 C CG . ARG A 0 258 . 0.691 34.225 36.565 1.00 37.30 258 A 1 ATOM 2154 C CD . ARG A 0 258 . -0.834 34.133 36.630 1.00 37.30 258 A 1 ATOM 2155 N NE . ARG A 0 258 . -1.450 34.542 35.352 1.00 37.30 258 A 1 ATOM 2156 N NH1 . ARG A 0 258 . -3.557 33.755 35.800 1.00 37.30 258 A 1 ATOM 2157 N NH2 . ARG A 0 258 . -3.112 34.635 33.798 1.00 37.30 258 A 1 ATOM 2158 C CZ . ARG A 0 258 . -2.699 34.312 34.992 1.00 37.30 258 A 1 ATOM 2159 N N . LYS A 0 259 . 4.146 35.130 38.905 1.00 41.20 259 A 1 ATOM 2160 C CA . LYS A 0 259 . 4.381 36.224 39.868 1.00 41.20 259 A 1 ATOM 2161 C C . LYS A 0 259 . 5.141 35.918 41.152 1.00 41.20 259 A 1 ATOM 2162 C CB . LYS A 0 259 . 3.092 37.009 40.137 1.00 41.20 259 A 1 ATOM 2163 O O . LYS A 0 259 . 4.535 35.365 42.087 1.00 41.20 259 A 1 ATOM 2164 C CG . LYS A 0 259 . 2.696 37.855 38.922 1.00 41.20 259 A 1 ATOM 2165 C CD . LYS A 0 259 . 1.504 38.747 39.272 1.00 41.20 259 A 1 ATOM 2166 C CE . LYS A 0 259 . 1.176 39.664 38.091 1.00 41.20 259 A 1 ATOM 2167 N NZ . LYS A 0 259 . 0.058 40.580 38.424 1.00 41.20 259 A 1 ATOM 2168 O OXT . LYS A 0 259 . 6.287 36.405 41.169 1.00 41.20 259 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 81.00 # loop_ _atom_type.symbol C N O S #