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 THR 0 3 VAL 0 4 LYS 0 5 CYS 0 6 GLN 0 7 SER 0 8 SER 0 9 LEU 0 10 THR 0 11 ALA 0 12 LEU 0 13 THR 0 14 THR 0 15 LEU 0 16 CYS 0 17 LEU 0 18 LEU 0 19 VAL 0 20 CYS 0 21 CYS 0 22 CYS 0 23 VAL 0 24 HIS 0 25 ALA 0 26 ALA 0 27 MET 0 28 ASP 0 29 ASN 0 30 ALA 0 31 THR 0 32 ARG 0 33 GLU 0 34 LYS 0 35 LEU 0 36 LEU 0 37 LYS 0 38 LEU 0 39 HIS 0 40 ASN 0 41 ASN 0 42 ALA 0 43 ARG 0 44 ILE 0 45 SER 0 46 VAL 0 47 MET 0 48 HIS 0 49 GLY 0 50 ARG 0 51 LEU 0 52 GLU 0 53 GLY 0 54 GLN 0 55 PRO 0 56 ILE 0 57 ALA 0 58 LYS 0 59 SER 0 60 ILE 0 61 LYS 0 62 PRO 0 63 LEU 0 64 LYS 0 65 TRP 0 66 ASN 0 67 MET 0 68 GLU 0 69 LEU 0 70 GLU 0 71 LYS 0 72 LYS 0 73 ALA 0 74 GLN 0 75 MET 0 76 LEU 0 77 ALA 0 78 ASP 0 79 THR 0 80 CYS 0 81 TYR 0 82 PHE 0 83 GLY 0 84 PRO 0 85 ASP 0 86 SER 0 87 ALA 0 88 ILE 0 89 GLU 0 90 ARG 0 91 LYS 0 92 VAL 0 93 PRO 0 94 GLY 0 95 PHE 0 96 THR 0 97 ASN 0 98 VAL 0 99 GLY 0 100 GLN 0 101 ASN 0 102 TRP 0 103 ALA 0 104 GLY 0 105 ALA 0 106 SER 0 107 THR 0 108 VAL 0 109 ASP 0 110 ILE 0 111 GLY 0 112 PHE 0 113 GLN 0 114 ARG 0 115 TRP 0 116 LEU 0 117 ASN 0 118 GLU 0 119 TYR 0 120 LYS 0 121 ASN 0 122 TYR 0 123 ASP 0 124 PHE 0 125 PHE 0 126 ASN 0 127 ARG 0 128 LEU 0 129 CYS 0 130 LEU 0 131 VAL 0 132 GLY 0 133 ARG 0 134 CYS 0 135 SER 0 136 HIS 0 137 TYR 0 138 THR 0 139 GLN 0 140 ILE 0 141 VAL 0 142 TRP 0 143 GLU 0 144 ASN 0 145 THR 0 146 THR 0 147 ASP 0 148 ILE 0 149 GLY 0 150 CYS 0 151 GLY 0 152 VAL 0 153 ALA 0 154 THR 0 155 CYS 0 156 PRO 0 157 HIS 0 158 SER 0 159 PRO 0 160 PHE 0 161 LYS 0 162 LEU 0 163 SER 0 164 ILE 0 165 VAL 0 166 CYS 0 167 ASN 0 168 TYR 0 169 GLY 0 170 PRO 0 171 GLY 0 172 GLY 0 173 GLY 0 174 CYS 0 175 PRO 0 176 ARG 0 177 GLN 0 178 PHE 0 179 PRO 0 180 TYR 0 181 SER 0 182 VAL 0 183 LYS 0 184 GLY 0 185 LEU 0 186 TYR 0 187 ARG 0 188 GLN 0 189 TRP 0 190 THR 0 191 ILE 0 192 LYS 0 193 TYR 0 194 GLY 0 195 ARG 0 196 LYS 0 197 TRP 0 198 TYR 0 199 SER 0 200 TRP 0 201 ARG 0 202 TYR 0 203 GLY 0 204 ARG 0 205 ARG 0 206 CYS 0 207 ARG 0 208 PRO 0 209 VAL 0 210 TYR 0 211 VAL 0 212 LYS 0 213 GLN 0 214 ARG 0 215 CYS 0 216 ASN 0 217 HIS 0 218 THR 0 219 ASN 0 220 GLU 0 221 ARG 0 222 GLN 0 223 LEU 0 224 ASN 0 225 ARG 0 226 THR 0 227 PRO 0 228 ALA 0 229 ILE 0 230 GLN 0 231 LYS 0 232 LYS 0 233 ARG 0 234 TYR 0 235 LYS 0 236 LEU 0 237 ILE 0 238 LYS 0 239 GLN 0 240 TYR 0 241 LEU 0 242 CYS 0 243 PRO 0 244 ASN 0 245 LYS 0 246 GLN 0 247 LYS 0 248 VAL # 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 . 68.362 8.389 -56.369 1.00 41.32 1 A 1 ATOM 2 C CA . MET A 0 1 . 67.438 9.207 -55.556 1.00 41.32 1 A 1 ATOM 3 C C . MET A 0 1 . 66.416 8.247 -54.941 1.00 41.32 1 A 1 ATOM 4 C CB . MET A 0 1 . 66.793 10.279 -56.455 1.00 41.32 1 A 1 ATOM 5 O O . MET A 0 1 . 65.630 7.696 -55.690 1.00 41.32 1 A 1 ATOM 6 C CG . MET A 0 1 . 67.818 11.331 -56.913 1.00 41.32 1 A 1 ATOM 7 S SD . MET A 0 1 . 67.198 12.447 -58.195 1.00 41.32 1 A 1 ATOM 8 C CE . MET A 0 1 . 68.261 13.893 -57.922 1.00 41.32 1 A 1 ATOM 9 N N . THR A 0 2 . 66.681 7.672 -53.755 1.00 38.23 2 A 1 ATOM 10 C CA . THR A 0 2 . 66.190 8.120 -52.415 1.00 38.23 2 A 1 ATOM 11 C C . THR A 0 2 . 64.649 8.104 -52.340 1.00 38.23 2 A 1 ATOM 12 C CB . THR A 0 2 . 66.755 9.496 -51.985 1.00 38.23 2 A 1 ATOM 13 O O . THR A 0 2 . 64.047 8.789 -53.148 1.00 38.23 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 68.248 9.425 -51.663 1.00 38.23 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 66.587 10.465 -52.989 1.00 38.23 2 A 1 ATOM 16 N N . VAL A 0 3 . 63.913 7.406 -51.457 1.00 45.57 3 A 1 ATOM 17 C CA . VAL A 0 3 . 64.147 6.824 -50.116 1.00 45.57 3 A 1 ATOM 18 C C . VAL A 0 3 . 63.049 5.770 -49.786 1.00 45.57 3 A 1 ATOM 19 C CB . VAL A 0 3 . 64.149 7.984 -49.073 1.00 45.57 3 A 1 ATOM 20 O O . VAL A 0 3 . 61.959 5.790 -50.346 1.00 45.57 3 A 1 ATOM 21 C CG1 . VAL A 0 3 . 63.624 7.691 -47.661 1.00 45.57 3 A 1 ATOM 22 C CG2 . VAL A 0 3 . 65.572 8.534 -48.879 1.00 45.57 3 A 1 ATOM 23 N N . LYS A 0 4 . 63.428 4.860 -48.873 1.00 38.41 4 A 1 ATOM 24 C CA . LYS A 0 4 . 62.781 3.739 -48.135 1.00 38.41 4 A 1 ATOM 25 C C . LYS A 0 4 . 61.405 4.070 -47.496 1.00 38.41 4 A 1 ATOM 26 C CB . LYS A 0 4 . 63.802 3.430 -47.022 1.00 38.41 4 A 1 ATOM 27 O O . LYS A 0 4 . 61.180 5.223 -47.166 1.00 38.41 4 A 1 ATOM 28 C CG . LYS A 0 4 . 65.134 2.848 -47.539 1.00 38.41 4 A 1 ATOM 29 C CD . LYS A 0 4 . 66.222 2.943 -46.462 1.00 38.41 4 A 1 ATOM 30 C CE . LYS A 0 4 . 67.526 2.292 -46.943 1.00 38.41 4 A 1 ATOM 31 N NZ . LYS A 0 4 . 68.600 2.404 -45.921 1.00 38.41 4 A 1 ATOM 32 N N . CYS A 0 5 . 60.407 3.175 -47.402 1.00 36.65 5 A 1 ATOM 33 C CA . CYS A 0 5 . 60.233 1.892 -46.670 1.00 36.65 5 A 1 ATOM 34 C C . CYS A 0 5 . 59.883 2.036 -45.166 1.00 36.65 5 A 1 ATOM 35 C CB . CYS A 0 5 . 61.360 0.867 -46.906 1.00 36.65 5 A 1 ATOM 36 O O . CYS A 0 5 . 60.634 2.684 -44.447 1.00 36.65 5 A 1 ATOM 37 S SG . CYS A 0 5 . 60.714 -0.825 -46.752 1.00 36.65 5 A 1 ATOM 38 N N . GLN A 0 6 . 58.824 1.308 -44.744 1.00 42.14 6 A 1 ATOM 39 C CA . GLN A 0 6 . 58.438 0.889 -43.370 1.00 42.14 6 A 1 ATOM 40 C C . GLN A 0 6 . 57.964 1.993 -42.395 1.00 42.14 6 A 1 ATOM 41 C CB . GLN A 0 6 . 59.586 0.040 -42.788 1.00 42.14 6 A 1 ATOM 42 O O . GLN A 0 6 . 58.475 3.097 -42.414 1.00 42.14 6 A 1 ATOM 43 C CG . GLN A 0 6 . 59.604 -1.376 -43.386 1.00 42.14 6 A 1 ATOM 44 C CD . GLN A 0 6 . 60.901 -2.141 -43.130 1.00 42.14 6 A 1 ATOM 45 N NE2 . GLN A 0 6 . 60.895 -3.444 -43.304 1.00 42.14 6 A 1 ATOM 46 O OE1 . GLN A 0 6 . 61.944 -1.607 -42.796 1.00 42.14 6 A 1 ATOM 47 N N . SER A 0 7 . 57.014 1.802 -41.473 1.00 44.79 7 A 1 ATOM 48 C CA . SER A 0 7 . 56.128 0.697 -41.080 1.00 44.79 7 A 1 ATOM 49 C C . SER A 0 7 . 55.185 1.213 -39.970 1.00 44.79 7 A 1 ATOM 50 C CB . SER A 0 7 . 56.940 -0.484 -40.508 1.00 44.79 7 A 1 ATOM 51 O O . SER A 0 7 . 55.461 2.233 -39.341 1.00 44.79 7 A 1 ATOM 52 O OG . SER A 0 7 . 57.925 -0.067 -39.587 1.00 44.79 7 A 1 ATOM 53 N N . SER A 0 8 . 54.187 0.390 -39.621 1.00 49.59 8 A 1 ATOM 54 C CA . SER A 0 8 . 53.600 0.203 -38.274 1.00 49.59 8 A 1 ATOM 55 C C . SER A 0 8 . 52.536 1.169 -37.702 1.00 49.59 8 A 1 ATOM 56 C CB . SER A 0 8 . 54.652 -0.137 -37.191 1.00 49.59 8 A 1 ATOM 57 O O . SER A 0 8 . 52.820 2.306 -37.361 1.00 49.59 8 A 1 ATOM 58 O OG . SER A 0 8 . 55.960 0.328 -37.452 1.00 49.59 8 A 1 ATOM 59 N N . LEU A 0 9 . 51.376 0.545 -37.412 1.00 50.41 9 A 1 ATOM 60 C CA . LEU A 0 9 . 50.566 0.617 -36.176 1.00 50.41 9 A 1 ATOM 61 C C . LEU A 0 9 . 49.860 1.961 -35.898 1.00 50.41 9 A 1 ATOM 62 C CB . LEU A 0 9 . 51.431 0.111 -34.994 1.00 50.41 9 A 1 ATOM 63 O O . LEU A 0 9 . 50.475 2.978 -35.620 1.00 50.41 9 A 1 ATOM 64 C CG . LEU A 0 9 . 51.890 -1.361 -35.119 1.00 50.41 9 A 1 ATOM 65 C CD1 . LEU A 0 9 . 53.145 -1.643 -34.296 1.00 50.41 9 A 1 ATOM 66 C CD2 . LEU A 0 9 . 50.803 -2.318 -34.628 1.00 50.41 9 A 1 ATOM 67 N N . THR A 0 10 . 48.529 2.011 -35.877 1.00 55.90 10 A 1 ATOM 68 C CA . THR A 0 10 . 47.768 1.641 -34.673 1.00 55.90 10 A 1 ATOM 69 C C . THR A 0 10 . 46.275 1.490 -34.998 1.00 55.90 10 A 1 ATOM 70 C CB . THR A 0 10 . 47.907 2.726 -33.577 1.00 55.90 10 A 1 ATOM 71 O O . THR A 0 10 . 45.644 2.387 -35.549 1.00 55.90 10 A 1 ATOM 72 C CG2 . THR A 0 10 . 49.097 2.477 -32.648 1.00 55.90 10 A 1 ATOM 73 O OG1 . THR A 0 10 . 48.082 4.012 -34.130 1.00 55.90 10 A 1 ATOM 74 N N . ALA A 0 11 . 45.706 0.342 -34.629 1.00 48.14 11 A 1 ATOM 75 C CA . ALA A 0 11 . 44.268 0.126 -34.533 1.00 48.14 11 A 1 ATOM 76 C C . ALA A 0 11 . 43.822 0.519 -33.117 1.00 48.14 11 A 1 ATOM 77 C CB . ALA A 0 11 . 43.977 -1.349 -34.847 1.00 48.14 11 A 1 ATOM 78 O O . ALA A 0 11 . 44.307 -0.051 -32.142 1.00 48.14 11 A 1 ATOM 79 N N . LEU A 0 12 . 42.912 1.486 -32.998 1.00 58.16 12 A 1 ATOM 80 C CA . LEU A 0 12 . 42.249 1.845 -31.742 1.00 58.16 12 A 1 ATOM 81 C C . LEU A 0 12 . 40.749 1.616 -31.918 1.00 58.16 12 A 1 ATOM 82 C CB . LEU A 0 12 . 42.639 3.276 -31.318 1.00 58.16 12 A 1 ATOM 83 O O . LEU A 0 12 . 40.031 2.401 -32.530 1.00 58.16 12 A 1 ATOM 84 C CG . LEU A 0 12 . 43.744 3.272 -30.240 1.00 58.16 12 A 1 ATOM 85 C CD1 . LEU A 0 12 . 44.648 4.494 -30.373 1.00 58.16 12 A 1 ATOM 86 C CD2 . LEU A 0 12 . 43.139 3.269 -28.832 1.00 58.16 12 A 1 ATOM 87 N N . THR A 0 13 . 40.309 0.470 -31.413 1.00 54.82 13 A 1 ATOM 88 C CA . THR A 0 13 . 38.924 0.013 -31.357 1.00 54.82 13 A 1 ATOM 89 C C . THR A 0 13 . 38.122 0.853 -30.365 1.00 54.82 13 A 1 ATOM 90 C CB . THR A 0 13 . 38.895 -1.462 -30.922 1.00 54.82 13 A 1 ATOM 91 O O . THR A 0 13 . 38.297 0.743 -29.151 1.00 54.82 13 A 1 ATOM 92 C CG2 . THR A 0 13 . 39.353 -2.401 -32.038 1.00 54.82 13 A 1 ATOM 93 O OG1 . THR A 0 13 . 39.770 -1.651 -29.830 1.00 54.82 13 A 1 ATOM 94 N N . THR A 0 14 . 37.207 1.667 -30.880 1.00 57.84 14 A 1 ATOM 95 C CA . THR A 0 14 . 36.154 2.361 -30.133 1.00 57.84 14 A 1 ATOM 96 C C . THR A 0 14 . 35.073 1.361 -29.712 1.00 57.84 14 A 1 ATOM 97 C CB . THR A 0 14 . 35.556 3.514 -30.976 1.00 57.84 14 A 1 ATOM 98 O O . THR A 0 14 . 34.123 1.091 -30.444 1.00 57.84 14 A 1 ATOM 99 C CG2 . THR A 0 14 . 36.068 4.872 -30.504 1.00 57.84 14 A 1 ATOM 100 O OG1 . THR A 0 14 . 35.911 3.408 -32.341 1.00 57.84 14 A 1 ATOM 101 N N . LEU A 0 15 . 35.212 0.790 -28.511 1.00 58.45 15 A 1 ATOM 102 C CA . LEU A 0 15 . 34.163 -0.009 -27.877 1.00 58.45 15 A 1 ATOM 103 C C . LEU A 0 15 . 33.107 0.938 -27.285 1.00 58.45 15 A 1 ATOM 104 C CB . LEU A 0 15 . 34.788 -0.969 -26.845 1.00 58.45 15 A 1 ATOM 105 O O . LEU A 0 15 . 33.237 1.445 -26.172 1.00 58.45 15 A 1 ATOM 106 C CG . LEU A 0 15 . 33.824 -2.075 -26.369 1.00 58.45 15 A 1 ATOM 107 C CD1 . LEU A 0 15 . 33.600 -3.141 -27.447 1.00 58.45 15 A 1 ATOM 108 C CD2 . LEU A 0 15 . 34.396 -2.774 -25.136 1.00 58.45 15 A 1 ATOM 109 N N . CYS A 0 16 . 32.072 1.216 -28.075 1.00 52.32 16 A 1 ATOM 110 C CA . CYS A 0 16 . 30.914 2.003 -27.674 1.00 52.32 16 A 1 ATOM 111 C C . CYS A 0 16 . 30.069 1.190 -26.674 1.00 52.32 16 A 1 ATOM 112 C CB . CYS A 0 16 . 30.155 2.392 -28.957 1.00 52.32 16 A 1 ATOM 113 O O . CYS A 0 16 . 29.302 0.309 -27.062 1.00 52.32 16 A 1 ATOM 114 S SG . CYS A 0 16 . 29.227 3.934 -28.734 1.00 52.32 16 A 1 ATOM 115 N N . LEU A 0 17 . 30.223 1.462 -25.374 1.00 55.88 17 A 1 ATOM 116 C CA . LEU A 0 17 . 29.324 0.984 -24.320 1.00 55.88 17 A 1 ATOM 117 C C . LEU A 0 17 . 27.977 1.718 -24.429 1.00 55.88 17 A 1 ATOM 118 C CB . LEU A 0 17 . 29.992 1.157 -22.937 1.00 55.88 17 A 1 ATOM 119 O O . LEU A 0 17 . 27.680 2.638 -23.671 1.00 55.88 17 A 1 ATOM 120 C CG . LEU A 0 17 . 30.975 0.031 -22.564 1.00 55.88 17 A 1 ATOM 121 C CD1 . LEU A 0 17 . 31.896 0.492 -21.435 1.00 55.88 17 A 1 ATOM 122 C CD2 . LEU A 0 17 . 30.234 -1.222 -22.082 1.00 55.88 17 A 1 ATOM 123 N N . LEU A 0 18 . 27.146 1.288 -25.379 1.00 58.06 18 A 1 ATOM 124 C CA . LEU A 0 18 . 25.708 1.555 -25.398 1.00 58.06 18 A 1 ATOM 125 C C . LEU A 0 18 . 25.045 0.722 -24.292 1.00 58.06 18 A 1 ATOM 126 C CB . LEU A 0 18 . 25.141 1.272 -26.806 1.00 58.06 18 A 1 ATOM 127 O O . LEU A 0 18 . 24.372 -0.277 -24.540 1.00 58.06 18 A 1 ATOM 128 C CG . LEU A 0 18 . 25.224 2.486 -27.750 1.00 58.06 18 A 1 ATOM 129 C CD1 . LEU A 0 18 . 25.151 2.028 -29.206 1.00 58.06 18 A 1 ATOM 130 C CD2 . LEU A 0 18 . 24.065 3.458 -27.500 1.00 58.06 18 A 1 ATOM 131 N N . VAL A 0 19 . 25.243 1.137 -23.040 1.00 58.00 19 A 1 ATOM 132 C CA . VAL A 0 19 . 24.340 0.751 -21.955 1.00 58.00 19 A 1 ATOM 133 C C . VAL A 0 19 . 23.038 1.494 -22.221 1.00 58.00 19 A 1 ATOM 134 C CB . VAL A 0 19 . 24.926 1.037 -20.559 1.00 58.00 19 A 1 ATOM 135 O O . VAL A 0 19 . 22.875 2.661 -21.867 1.00 58.00 19 A 1 ATOM 136 C CG1 . VAL A 0 19 . 23.944 0.632 -19.450 1.00 58.00 19 A 1 ATOM 137 C CG2 . VAL A 0 19 . 26.218 0.236 -20.345 1.00 58.00 19 A 1 ATOM 138 N N . CYS A 0 20 . 22.120 0.813 -22.905 1.00 50.61 20 A 1 ATOM 139 C CA . CYS A 0 20 . 20.721 1.196 -23.008 1.00 50.61 20 A 1 ATOM 140 C C . CYS A 0 20 . 20.106 1.110 -21.601 1.00 50.61 20 A 1 ATOM 141 C CB . CYS A 0 20 . 20.043 0.288 -24.048 1.00 50.61 20 A 1 ATOM 142 O O . CYS A 0 20 . 19.448 0.139 -21.234 1.00 50.61 20 A 1 ATOM 143 S SG . CYS A 0 20 . 18.376 0.886 -24.447 1.00 50.61 20 A 1 ATOM 144 N N . CYS A 0 21 . 20.386 2.111 -20.765 1.00 47.63 21 A 1 ATOM 145 C CA . CYS A 0 21 . 19.591 2.372 -19.582 1.00 47.63 21 A 1 ATOM 146 C C . CYS A 0 21 . 18.216 2.787 -20.094 1.00 47.63 21 A 1 ATOM 147 C CB . CYS A 0 21 . 20.239 3.466 -18.716 1.00 47.63 21 A 1 ATOM 148 O O . CYS A 0 21 . 18.016 3.934 -20.490 1.00 47.63 21 A 1 ATOM 149 S SG . CYS A 0 21 . 21.408 2.735 -17.536 1.00 47.63 21 A 1 ATOM 150 N N . CYS A 0 22 . 17.263 1.858 -20.082 1.00 50.84 22 A 1 ATOM 151 C CA . CYS A 0 22 . 15.849 2.195 -20.030 1.00 50.84 22 A 1 ATOM 152 C C . CYS A 0 22 . 15.635 2.987 -18.733 1.00 50.84 22 A 1 ATOM 153 C CB . CYS A 0 22 . 15.002 0.913 -20.084 1.00 50.84 22 A 1 ATOM 154 O O . CYS A 0 22 . 15.306 2.423 -17.686 1.00 50.84 22 A 1 ATOM 155 S SG . CYS A 0 22 . 15.319 0.012 -21.628 1.00 50.84 22 A 1 ATOM 156 N N . VAL A 0 23 . 15.928 4.291 -18.774 1.00 52.05 23 A 1 ATOM 157 C CA . VAL A 0 23 . 15.601 5.234 -17.712 1.00 52.05 23 A 1 ATOM 158 C C . VAL A 0 23 . 14.088 5.355 -17.754 1.00 52.05 23 A 1 ATOM 159 C CB . VAL A 0 23 . 16.315 6.597 -17.860 1.00 52.05 23 A 1 ATOM 160 O O . VAL A 0 23 . 13.525 6.197 -18.447 1.00 52.05 23 A 1 ATOM 161 C CG1 . VAL A 0 23 . 16.019 7.492 -16.647 1.00 52.05 23 A 1 ATOM 162 C CG2 . VAL A 0 23 . 17.840 6.437 -17.941 1.00 52.05 23 A 1 ATOM 163 N N . HIS A 0 24 . 13.433 4.429 -17.061 1.00 57.90 24 A 1 ATOM 164 C CA . HIS A 0 24 . 12.051 4.554 -16.645 1.00 57.90 24 A 1 ATOM 165 C C . HIS A 0 24 . 11.909 5.957 -16.055 1.00 57.90 24 A 1 ATOM 166 C CB . HIS A 0 24 . 11.775 3.467 -15.602 1.00 57.90 24 A 1 ATOM 167 O O . HIS A 0 24 . 12.624 6.293 -15.105 1.00 57.90 24 A 1 ATOM 168 C CG . HIS A 0 24 . 11.830 2.059 -16.155 1.00 57.90 24 A 1 ATOM 169 C CD2 . HIS A 0 24 . 10.806 1.348 -16.719 1.00 57.90 24 A 1 ATOM 170 N ND1 . HIS A 0 24 . 12.949 1.260 -16.245 1.00 57.90 24 A 1 ATOM 171 C CE1 . HIS A 0 24 . 12.590 0.098 -16.815 1.00 57.90 24 A 1 ATOM 172 N NE2 . HIS A 0 24 . 11.290 0.100 -17.120 1.00 57.90 24 A 1 ATOM 173 N N . ALA A 0 25 . 11.102 6.809 -16.689 1.00 63.13 25 A 1 ATOM 174 C CA . ALA A 0 25 . 10.964 8.194 -16.272 1.00 63.13 25 A 1 ATOM 175 C C . ALA A 0 25 . 10.450 8.196 -14.829 1.00 63.13 25 A 1 ATOM 176 C CB . ALA A 0 25 . 10.040 8.936 -17.244 1.00 63.13 25 A 1 ATOM 177 O O . ALA A 0 25 . 9.303 7.839 -14.567 1.00 63.13 25 A 1 ATOM 178 N N . ALA A 0 26 . 11.332 8.525 -13.886 1.00 77.55 26 A 1 ATOM 179 C CA . ALA A 0 26 . 10.993 8.507 -12.476 1.00 77.55 26 A 1 ATOM 180 C C . ALA A 0 26 . 9.858 9.505 -12.219 1.00 77.55 26 A 1 ATOM 181 C CB . ALA A 0 26 . 12.245 8.811 -11.645 1.00 77.55 26 A 1 ATOM 182 O O . ALA A 0 26 . 9.889 10.635 -12.713 1.00 77.55 26 A 1 ATOM 183 N N . MET A 0 27 . 8.866 9.089 -11.434 1.00 91.99 27 A 1 ATOM 184 C CA . MET A 0 27 . 7.790 9.968 -10.994 1.00 91.99 27 A 1 ATOM 185 C C . MET A 0 27 . 8.372 11.197 -10.274 1.00 91.99 27 A 1 ATOM 186 C CB . MET A 0 27 . 6.848 9.164 -10.091 1.00 91.99 27 A 1 ATOM 187 O O . MET A 0 27 . 9.238 11.078 -9.400 1.00 91.99 27 A 1 ATOM 188 C CG . MET A 0 27 . 5.653 9.987 -9.598 1.00 91.99 27 A 1 ATOM 189 S SD . MET A 0 27 . 4.632 9.164 -8.345 1.00 91.99 27 A 1 ATOM 190 C CE . MET A 0 27 . 5.902 8.964 -7.073 1.00 91.99 27 A 1 ATOM 191 N N . ASP A 0 28 . 7.882 12.387 -10.633 1.00 93.65 28 A 1 ATOM 192 C CA . ASP A 0 28 . 8.348 13.634 -10.033 1.00 93.65 28 A 1 ATOM 193 C C . ASP A 0 28 . 7.970 13.754 -8.542 1.00 93.65 28 A 1 ATOM 194 C CB . ASP A 0 28 . 7.935 14.857 -10.878 1.00 93.65 28 A 1 ATOM 195 O O . ASP A 0 28 . 7.061 13.095 -8.017 1.00 93.65 28 A 1 ATOM 196 C CG . ASP A 0 28 . 6.436 15.181 -10.900 1.00 93.65 28 A 1 ATOM 197 O OD1 . ASP A 0 28 . 5.730 14.865 -9.918 1.00 93.65 28 A 1 ATOM 198 O OD2 . ASP A 0 28 . 5.976 15.798 -11.876 1.00 93.65 28 A 1 ATOM 199 N N . ASN A 0 29 . 8.694 14.618 -7.825 1.00 95.43 29 A 1 ATOM 200 C CA . ASN A 0 29 . 8.484 14.785 -6.389 1.00 95.43 29 A 1 ATOM 201 C C . ASN A 0 29 . 7.111 15.405 -6.059 1.00 95.43 29 A 1 ATOM 202 C CB . ASN A 0 29 . 9.648 15.595 -5.797 1.00 95.43 29 A 1 ATOM 203 O O . ASN A 0 29 . 6.517 15.080 -5.033 1.00 95.43 29 A 1 ATOM 204 C CG . ASN A 0 29 . 9.618 15.512 -4.282 1.00 95.43 29 A 1 ATOM 205 N ND2 . ASN A 0 29 . 9.529 16.638 -3.614 1.00 95.43 29 A 1 ATOM 206 O OD1 . ASN A 0 29 . 9.649 14.418 -3.730 1.00 95.43 29 A 1 ATOM 207 N N . ALA A 0 30 . 6.565 16.245 -6.943 1.00 97.14 30 A 1 ATOM 208 C CA . ALA A 0 30 . 5.248 16.847 -6.746 1.00 97.14 30 A 1 ATOM 209 C C . ALA A 0 30 . 4.134 15.784 -6.745 1.00 97.14 30 A 1 ATOM 210 C CB . ALA A 0 30 . 5.030 17.894 -7.845 1.00 97.14 30 A 1 ATOM 211 O O . ALA A 0 30 . 3.237 15.806 -5.900 1.00 97.14 30 A 1 ATOM 212 N N . THR A 0 31 . 4.207 14.811 -7.653 1.00 97.22 31 A 1 ATOM 213 C CA . THR A 0 31 . 3.263 13.695 -7.752 1.00 97.22 31 A 1 ATOM 214 C C . THR A 0 31 . 3.416 12.740 -6.574 1.00 97.22 31 A 1 ATOM 215 C CB . THR A 0 31 . 3.433 12.950 -9.084 1.00 97.22 31 A 1 ATOM 216 O O . THR A 0 31 . 2.407 12.312 -6.004 1.00 97.22 31 A 1 ATOM 217 C CG2 . THR A 0 31 . 2.365 11.871 -9.257 1.00 97.22 31 A 1 ATOM 218 O OG1 . THR A 0 31 . 3.255 13.854 -10.144 1.00 97.22 31 A 1 ATOM 219 N N . ARG A 0 32 . 4.659 12.482 -6.141 1.00 97.99 32 A 1 ATOM 220 C CA . ARG A 0 32 . 4.970 11.739 -4.910 1.00 97.99 32 A 1 ATOM 221 C C . ARG A 0 32 . 4.263 12.337 -3.694 1.00 97.99 32 A 1 ATOM 222 C CB . ARG A 0 32 . 6.499 11.721 -4.713 1.00 97.99 32 A 1 ATOM 223 O O . ARG A 0 32 . 3.474 11.666 -3.023 1.00 97.99 32 A 1 ATOM 224 C CG . ARG A 0 32 . 6.897 10.888 -3.493 1.00 97.99 32 A 1 ATOM 225 C CD . ARG A 0 32 . 8.409 10.736 -3.302 1.00 97.99 32 A 1 ATOM 226 N NE . ARG A 0 32 . 9.062 10.067 -4.445 1.00 97.99 32 A 1 ATOM 227 N NH1 . ARG A 0 32 . 10.422 11.799 -5.121 1.00 97.99 32 A 1 ATOM 228 N NH2 . ARG A 0 32 . 10.352 9.924 -6.306 1.00 97.99 32 A 1 ATOM 229 C CZ . ARG A 0 32 . 9.941 10.594 -5.274 1.00 97.99 32 A 1 ATOM 230 N N . GLU A 0 33 . 4.505 13.619 -3.437 1.00 98.14 33 A 1 ATOM 231 C CA . GLU A 0 33 . 3.913 14.348 -2.314 1.00 98.14 33 A 1 ATOM 232 C C . GLU A 0 33 . 2.388 14.395 -2.411 1.00 98.14 33 A 1 ATOM 233 C CB . GLU A 0 33 . 4.467 15.774 -2.283 1.00 98.14 33 A 1 ATOM 234 O O . GLU A 0 33 . 1.687 14.199 -1.413 1.00 98.14 33 A 1 ATOM 235 C CG . GLU A 0 33 . 5.922 15.806 -1.801 1.00 98.14 33 A 1 ATOM 236 C CD . GLU A 0 33 . 6.519 17.218 -1.825 1.00 98.14 33 A 1 ATOM 237 O OE1 . GLU A 0 33 . 7.740 17.314 -1.567 1.00 98.14 33 A 1 ATOM 238 O OE2 . GLU A 0 33 . 5.757 18.182 -2.074 1.00 98.14 33 A 1 ATOM 239 N N . LYS A 0 34 . 1.852 14.584 -3.623 1.00 98.52 34 A 1 ATOM 240 C CA . LYS A 0 34 . 0.411 14.590 -3.873 1.00 98.52 34 A 1 ATOM 241 C C . LYS A 0 34 . -0.237 13.259 -3.507 1.00 98.52 34 A 1 ATOM 242 C CB . LYS A 0 34 . 0.158 14.964 -5.337 1.00 98.52 34 A 1 ATOM 243 O O . LYS A 0 34 . -1.226 13.252 -2.773 1.00 98.52 34 A 1 ATOM 244 C CG . LYS A 0 34 . -1.333 15.190 -5.594 1.00 98.52 34 A 1 ATOM 245 C CD . LYS A 0 34 . -1.568 15.709 -7.015 1.00 98.52 34 A 1 ATOM 246 C CE . LYS A 0 34 . -2.937 16.385 -7.037 1.00 98.52 34 A 1 ATOM 247 N NZ . LYS A 0 34 . -3.285 16.924 -8.367 1.00 98.52 34 A 1 ATOM 248 N N . LEU A 0 35 . 0.309 12.139 -3.979 1.00 98.70 35 A 1 ATOM 249 C CA . LEU A 0 35 . -0.215 10.805 -3.677 1.00 98.70 35 A 1 ATOM 250 C C . LEU A 0 35 . -0.152 10.508 -2.180 1.00 98.70 35 A 1 ATOM 251 C CB . LEU A 0 35 . 0.553 9.755 -4.498 1.00 98.70 35 A 1 ATOM 252 O O . LEU A 0 35 . -1.143 10.038 -1.616 1.00 98.70 35 A 1 ATOM 253 C CG . LEU A 0 35 . 0.025 9.653 -5.939 1.00 98.70 35 A 1 ATOM 254 C CD1 . LEU A 0 35 . 0.988 8.877 -6.827 1.00 98.70 35 A 1 ATOM 255 C CD2 . LEU A 0 35 . -1.328 8.926 -5.969 1.00 98.70 35 A 1 ATOM 256 N N . LEU A 0 36 . 0.954 10.845 -1.513 1.00 98.73 36 A 1 ATOM 257 C CA . LEU A 0 36 . 1.076 10.692 -0.063 1.00 98.73 36 A 1 ATOM 258 C C . LEU A 0 36 . 0.023 11.520 0.690 1.00 98.73 36 A 1 ATOM 259 C CB . LEU A 0 36 . 2.501 11.097 0.346 1.00 98.73 36 A 1 ATOM 260 O O . LEU A 0 36 . -0.671 11.007 1.574 1.00 98.73 36 A 1 ATOM 261 C CG . LEU A 0 36 . 2.807 10.860 1.834 1.00 98.73 36 A 1 ATOM 262 C CD1 . LEU A 0 36 . 2.656 9.387 2.213 1.00 98.73 36 A 1 ATOM 263 C CD2 . LEU A 0 36 . 4.234 11.300 2.144 1.00 98.73 36 A 1 ATOM 264 N N . LYS A 0 37 . -0.140 12.791 0.305 1.00 98.67 37 A 1 ATOM 265 C CA . LYS A 0 37 . -1.114 13.714 0.898 1.00 98.67 37 A 1 ATOM 266 C C . LYS A 0 37 . -2.546 13.225 0.706 1.00 98.67 37 A 1 ATOM 267 C CB . LYS A 0 37 . -0.890 15.111 0.302 1.00 98.67 37 A 1 ATOM 268 O O . LYS A 0 37 . -3.319 13.235 1.660 1.00 98.67 37 A 1 ATOM 269 C CG . LYS A 0 37 . -1.804 16.180 0.920 1.00 98.67 37 A 1 ATOM 270 C CD . LYS A 0 37 . -1.440 17.564 0.367 1.00 98.67 37 A 1 ATOM 271 C CE . LYS A 0 37 . -2.308 18.665 0.989 1.00 98.67 37 A 1 ATOM 272 N NZ . LYS A 0 37 . -1.890 20.011 0.515 1.00 98.67 37 A 1 ATOM 273 N N . LEU A 0 38 . -2.903 12.757 -0.489 1.00 98.77 38 A 1 ATOM 274 C CA . LEU A 0 38 . -4.229 12.206 -0.784 1.00 98.77 38 A 1 ATOM 275 C C . LEU A 0 38 . -4.563 11.009 0.122 1.00 98.77 38 A 1 ATOM 276 C CB . LEU A 0 38 . -4.285 11.820 -2.274 1.00 98.77 38 A 1 ATOM 277 O O . LEU A 0 38 . -5.632 10.980 0.739 1.00 98.77 38 A 1 ATOM 278 C CG . LEU A 0 38 . -4.445 13.000 -3.250 1.00 98.77 38 A 1 ATOM 279 C CD1 . LEU A 0 38 . -4.277 12.503 -4.687 1.00 98.77 38 A 1 ATOM 280 C CD2 . LEU A 0 38 . -5.819 13.664 -3.134 1.00 98.77 38 A 1 ATOM 281 N N . HIS A 0 39 . -3.631 10.065 0.279 1.00 98.77 39 A 1 ATOM 282 C CA . HIS A 0 39 . -3.809 8.912 1.166 1.00 98.77 39 A 1 ATOM 283 C C . HIS A 0 39 . -3.973 9.327 2.627 1.00 98.77 39 A 1 ATOM 284 C CB . HIS A 0 39 . -2.616 7.962 1.032 1.00 98.77 39 A 1 ATOM 285 O O . HIS A 0 39 . -4.910 8.889 3.300 1.00 98.77 39 A 1 ATOM 286 C CG . HIS A 0 39 . -2.684 7.151 -0.226 1.00 98.77 39 A 1 ATOM 287 C CD2 . HIS A 0 39 . -3.190 5.892 -0.341 1.00 98.77 39 A 1 ATOM 288 N ND1 . HIS A 0 39 . -2.309 7.555 -1.482 1.00 98.77 39 A 1 ATOM 289 C CE1 . HIS A 0 39 . -2.571 6.564 -2.343 1.00 98.77 39 A 1 ATOM 290 N NE2 . HIS A 0 39 . -3.131 5.534 -1.688 1.00 98.77 39 A 1 ATOM 291 N N . ASN A 0 40 . -3.093 10.200 3.116 1.00 98.78 40 A 1 ATOM 292 C CA . ASN A 0 40 . -3.144 10.662 4.498 1.00 98.78 40 A 1 ATOM 293 C C . ASN A 0 40 . -4.411 11.483 4.779 1.00 98.78 40 A 1 ATOM 294 C CB . ASN A 0 40 . -1.820 11.377 4.826 1.00 98.78 40 A 1 ATOM 295 O O . ASN A 0 40 . -5.036 11.292 5.821 1.00 98.78 40 A 1 ATOM 296 C CG . ASN A 0 40 . -0.689 10.374 5.019 1.00 98.78 40 A 1 ATOM 297 N ND2 . ASN A 0 40 . 0.554 10.762 4.859 1.00 98.78 40 A 1 ATOM 298 O OD1 . ASN A 0 40 . -0.924 9.226 5.359 1.00 98.78 40 A 1 ATOM 299 N N . ASN A 0 41 . -4.890 12.278 3.821 1.00 98.52 41 A 1 ATOM 300 C CA . ASN A 0 41 . -6.172 12.976 3.923 1.00 98.52 41 A 1 ATOM 301 C C . ASN A 0 41 . -7.366 12.012 4.007 1.00 98.52 41 A 1 ATOM 302 C CB . ASN A 0 41 . -6.331 13.923 2.725 1.00 98.52 41 A 1 ATOM 303 O O . ASN A 0 41 . -8.297 12.262 4.775 1.00 98.52 41 A 1 ATOM 304 C CG . ASN A 0 41 . -5.470 15.168 2.818 1.00 98.52 41 A 1 ATOM 305 N ND2 . ASN A 0 41 . -5.453 15.967 1.778 1.00 98.52 41 A 1 ATOM 306 O OD1 . ASN A 0 41 . -4.858 15.484 3.822 1.00 98.52 41 A 1 ATOM 307 N N . ALA A 0 42 . -7.359 10.902 3.262 1.00 98.55 42 A 1 ATOM 308 C CA . ALA A 0 42 . -8.407 9.883 3.360 1.00 98.55 42 A 1 ATOM 309 C C . ALA A 0 42 . -8.400 9.179 4.729 1.00 98.55 42 A 1 ATOM 310 C CB . ALA A 0 42 . -8.242 8.887 2.209 1.00 98.55 42 A 1 ATOM 311 O O . ALA A 0 42 . -9.458 8.986 5.331 1.00 98.55 42 A 1 ATOM 312 N N . ARG A 0 43 . -7.213 8.866 5.262 1.00 98.43 43 A 1 ATOM 313 C CA . ARG A 0 43 . -7.035 8.276 6.603 1.00 98.43 43 A 1 ATOM 314 C C . ARG A 0 43 . -7.529 9.221 7.705 1.00 98.43 43 A 1 ATOM 315 C CB . ARG A 0 43 . -5.558 7.887 6.790 1.00 98.43 43 A 1 ATOM 316 O O . ARG A 0 43 . -8.321 8.813 8.553 1.00 98.43 43 A 1 ATOM 317 C CG . ARG A 0 43 . -5.166 6.724 5.860 1.00 98.43 43 A 1 ATOM 318 C CD . ARG A 0 43 . -3.655 6.467 5.820 1.00 98.43 43 A 1 ATOM 319 N NE . ARG A 0 43 . -3.159 5.743 7.003 1.00 98.43 43 A 1 ATOM 320 N NH1 . ARG A 0 43 . -3.813 3.615 6.418 1.00 98.43 43 A 1 ATOM 321 N NH2 . ARG A 0 43 . -2.593 3.930 8.248 1.00 98.43 43 A 1 ATOM 322 C CZ . ARG A 0 43 . -3.198 4.438 7.215 1.00 98.43 43 A 1 ATOM 323 N N . ILE A 0 44 . -7.173 10.505 7.615 1.00 97.97 44 A 1 ATOM 324 C CA . ILE A 0 44 . -7.692 11.580 8.477 1.00 97.97 44 A 1 ATOM 325 C C . ILE A 0 44 . -9.219 11.685 8.350 1.00 97.97 44 A 1 ATOM 326 C CB . ILE A 0 44 . -6.977 12.907 8.113 1.00 97.97 44 A 1 ATOM 327 O O . ILE A 0 44 . -9.927 11.785 9.350 1.00 97.97 44 A 1 ATOM 328 C CG1 . ILE A 0 44 . -5.509 12.864 8.599 1.00 97.97 44 A 1 ATOM 329 C CG2 . ILE A 0 44 . -7.659 14.158 8.692 1.00 97.97 44 A 1 ATOM 330 C CD1 . ILE A 0 44 . -4.639 13.997 8.038 1.00 97.97 44 A 1 ATOM 331 N N . SER A 0 45 . -9.761 11.611 7.132 1.00 97.83 45 A 1 ATOM 332 C CA . SER A 0 45 . -11.207 11.710 6.897 1.00 97.83 45 A 1 ATOM 333 C C . SER A 0 45 . -11.993 10.625 7.629 1.00 97.83 45 A 1 ATOM 334 C CB . SER A 0 45 . -11.524 11.672 5.401 1.00 97.83 45 A 1 ATOM 335 O O . SER A 0 45 . -13.033 10.924 8.210 1.00 97.83 45 A 1 ATOM 336 O OG . SER A 0 45 . -10.968 12.816 4.785 1.00 97.83 45 A 1 ATOM 337 N N . VAL A 0 46 . -11.482 9.393 7.685 1.00 95.02 46 A 1 ATOM 338 C CA . VAL A 0 46 . -12.101 8.321 8.477 1.00 95.02 46 A 1 ATOM 339 C C . VAL A 0 46 . -11.987 8.580 9.983 1.00 95.02 46 A 1 ATOM 340 C CB . VAL A 0 46 . -11.489 6.964 8.110 1.00 95.02 46 A 1 ATOM 341 O O . VAL A 0 46 . -12.957 8.380 10.711 1.00 95.02 46 A 1 ATOM 342 C CG1 . VAL A 0 46 . -12.084 5.843 8.950 1.00 95.02 46 A 1 ATOM 343 C CG2 . VAL A 0 46 . -11.796 6.593 6.659 1.00 95.02 46 A 1 ATOM 344 N N . MET A 0 47 . -10.843 9.067 10.473 1.00 95.13 47 A 1 ATOM 345 C CA . MET A 0 47 . -10.665 9.404 11.897 1.00 95.13 47 A 1 ATOM 346 C C . MET A 0 47 . -11.584 10.536 12.381 1.00 95.13 47 A 1 ATOM 347 C CB . MET A 0 47 . -9.216 9.818 12.159 1.00 95.13 47 A 1 ATOM 348 O O . MET A 0 47 . -11.897 10.607 13.568 1.00 95.13 47 A 1 ATOM 349 C CG . MET A 0 47 . -8.241 8.646 12.055 1.00 95.13 47 A 1 ATOM 350 S SD . MET A 0 47 . -6.516 9.138 12.287 1.00 95.13 47 A 1 ATOM 351 C CE . MET A 0 47 . -6.540 9.749 13.994 1.00 95.13 47 A 1 ATOM 352 N N . HIS A 0 48 . -12.032 11.408 11.476 1.00 94.57 48 A 1 ATOM 353 C CA . HIS A 0 48 . -12.962 12.500 11.775 1.00 94.57 48 A 1 ATOM 354 C C . HIS A 0 48 . -14.404 12.233 11.313 1.00 94.57 48 A 1 ATOM 355 C CB . HIS A 0 48 . -12.406 13.814 11.210 1.00 94.57 48 A 1 ATOM 356 O O . HIS A 0 48 . -15.225 13.144 11.371 1.00 94.57 48 A 1 ATOM 357 C CG . HIS A 0 48 . -11.149 14.267 11.901 1.00 94.57 48 A 1 ATOM 358 C CD2 . HIS A 0 48 . -9.890 14.236 11.379 1.00 94.57 48 A 1 ATOM 359 N ND1 . HIS A 0 48 . -11.046 14.808 13.162 1.00 94.57 48 A 1 ATOM 360 C CE1 . HIS A 0 48 . -9.751 15.094 13.387 1.00 94.57 48 A 1 ATOM 361 N NE2 . HIS A 0 48 . -9.009 14.769 12.319 1.00 94.57 48 A 1 ATOM 362 N N . GLY A 0 49 . -14.728 11.023 10.839 1.00 90.49 49 A 1 ATOM 363 C CA . GLY A 0 49 . -16.093 10.676 10.417 1.00 90.49 49 A 1 ATOM 364 C C . GLY A 0 49 . -16.593 11.422 9.176 1.00 90.49 49 A 1 ATOM 365 O O . GLY A 0 49 . -17.791 11.629 9.027 1.00 90.49 49 A 1 ATOM 366 N N . ARG A 0 50 . -15.688 11.846 8.287 1.00 94.66 50 A 1 ATOM 367 C CA . ARG A 0 50 . -16.006 12.625 7.075 1.00 94.66 50 A 1 ATOM 368 C C . ARG A 0 50 . -16.397 11.763 5.870 1.00 94.66 50 A 1 ATOM 369 C CB . ARG A 0 50 . -14.828 13.545 6.719 1.00 94.66 50 A 1 ATOM 370 O O . ARG A 0 50 . -16.817 12.305 4.853 1.00 94.66 50 A 1 ATOM 371 C CG . ARG A 0 50 . -14.477 14.551 7.824 1.00 94.66 50 A 1 ATOM 372 C CD . ARG A 0 50 . -13.270 15.392 7.395 1.00 94.66 50 A 1 ATOM 373 N NE . ARG A 0 50 . -12.860 16.327 8.460 1.00 94.66 50 A 1 ATOM 374 N NH1 . ARG A 0 50 . -10.627 16.475 7.925 1.00 94.66 50 A 1 ATOM 375 N NH2 . ARG A 0 50 . -11.422 17.621 9.662 1.00 94.66 50 A 1 ATOM 376 C CZ . ARG A 0 50 . -11.643 16.800 8.675 1.00 94.66 50 A 1 ATOM 377 N N . LEU A 0 51 . -16.234 10.440 5.952 1.00 91.29 51 A 1 ATOM 378 C CA . LEU A 0 51 . -16.698 9.510 4.919 1.00 91.29 51 A 1 ATOM 379 C C . LEU A 0 51 . -18.069 8.958 5.314 1.00 91.29 51 A 1 ATOM 380 C CB . LEU A 0 51 . -15.672 8.389 4.670 1.00 91.29 51 A 1 ATOM 381 O O . LEU A 0 51 . -18.172 8.124 6.212 1.00 91.29 51 A 1 ATOM 382 C CG . LEU A 0 51 . -14.267 8.841 4.234 1.00 91.29 51 A 1 ATOM 383 C CD1 . LEU A 0 51 . -13.484 7.627 3.728 1.00 91.29 51 A 1 ATOM 384 C CD2 . LEU A 0 51 . -14.268 9.878 3.109 1.00 91.29 51 A 1 ATOM 385 N N . GLU A 0 52 . -19.118 9.436 4.646 1.00 84.87 52 A 1 ATOM 386 C CA . GLU A 0 52 . -20.501 9.045 4.928 1.00 84.87 52 A 1 ATOM 387 C C . GLU A 0 52 . -20.680 7.515 4.898 1.00 84.87 52 A 1 ATOM 388 C CB . GLU A 0 52 . -21.436 9.730 3.923 1.00 84.87 52 A 1 ATOM 389 O O . GLU A 0 52 . -20.189 6.823 4.002 1.00 84.87 52 A 1 ATOM 390 C CG . GLU A 0 52 . -22.920 9.596 4.308 1.00 84.87 52 A 1 ATOM 391 C CD . GLU A 0 52 . -23.876 10.119 3.223 1.00 84.87 52 A 1 ATOM 392 O OE1 . GLU A 0 52 . -25.086 9.828 3.349 1.00 84.87 52 A 1 ATOM 393 O OE2 . GLU A 0 52 . -23.396 10.732 2.242 1.00 84.87 52 A 1 ATOM 394 N N . GLY A 0 53 . -21.386 6.978 5.896 1.00 84.58 53 A 1 ATOM 395 C CA . GLY A 0 53 . -21.649 5.542 6.028 1.00 84.58 53 A 1 ATOM 396 C C . GLY A 0 53 . -20.489 4.716 6.596 1.00 84.58 53 A 1 ATOM 397 O O . GLY A 0 53 . -20.690 3.539 6.889 1.00 84.58 53 A 1 ATOM 398 N N . GLN A 0 54 . -19.308 5.306 6.803 1.00 88.06 54 A 1 ATOM 399 C CA . GLN A 0 54 . -18.172 4.635 7.435 1.00 88.06 54 A 1 ATOM 400 C C . GLN A 0 54 . -18.059 5.026 8.914 1.00 88.06 54 A 1 ATOM 401 C CB . GLN A 0 54 . -16.871 4.937 6.677 1.00 88.06 54 A 1 ATOM 402 O O . GLN A 0 54 . -18.246 6.194 9.262 1.00 88.06 54 A 1 ATOM 403 C CG . GLN A 0 54 . -16.925 4.500 5.207 1.00 88.06 54 A 1 ATOM 404 C CD . GLN A 0 54 . -17.254 3.017 5.051 1.00 88.06 54 A 1 ATOM 405 N NE2 . GLN A 0 54 . -18.251 2.690 4.266 1.00 88.06 54 A 1 ATOM 406 O OE1 . GLN A 0 54 . -16.644 2.138 5.642 1.00 88.06 54 A 1 ATOM 407 N N . PRO A 0 55 . -17.748 4.080 9.816 1.00 88.27 55 A 1 ATOM 408 C CA . PRO A 0 55 . -17.552 4.409 11.217 1.00 88.27 55 A 1 ATOM 409 C C . PRO A 0 55 . -16.246 5.177 11.430 1.00 88.27 55 A 1 ATOM 410 C CB . PRO A 0 55 . -17.568 3.076 11.950 1.00 88.27 55 A 1 ATOM 411 O O . PRO A 0 55 . -15.279 5.011 10.683 1.00 88.27 55 A 1 ATOM 412 C CG . PRO A 0 55 . -17.042 2.095 10.913 1.00 88.27 55 A 1 ATOM 413 C CD . PRO A 0 55 . -17.547 2.657 9.585 1.00 88.27 55 A 1 ATOM 414 N N . ILE A 0 56 . -16.214 5.982 12.491 1.00 88.37 56 A 1 ATOM 415 C CA . ILE A 0 56 . -15.056 6.784 12.880 1.00 88.37 56 A 1 ATOM 416 C C . ILE A 0 56 . -13.928 5.848 13.312 1.00 88.37 56 A 1 ATOM 417 C CB . ILE A 0 56 . -15.438 7.767 14.012 1.00 88.37 56 A 1 ATOM 418 O O . ILE A 0 56 . -14.125 5.018 14.199 1.00 88.37 56 A 1 ATOM 419 C CG1 . ILE A 0 56 . -16.549 8.736 13.549 1.00 88.37 56 A 1 ATOM 420 C CG2 . ILE A 0 56 . -14.205 8.577 14.440 1.00 88.37 56 A 1 ATOM 421 C CD1 . ILE A 0 56 . -17.118 9.630 14.658 1.00 88.37 56 A 1 ATOM 422 N N . ALA A 0 57 . -12.734 5.981 12.740 1.00 91.67 57 A 1 ATOM 423 C CA . ALA A 0 57 . -11.595 5.191 13.202 1.00 91.67 57 A 1 ATOM 424 C C . ALA A 0 57 . -11.099 5.650 14.582 1.00 91.67 57 A 1 ATOM 425 C CB . ALA A 0 57 . -10.467 5.207 12.180 1.00 91.67 57 A 1 ATOM 426 O O . ALA A 0 57 . -11.047 6.843 14.875 1.00 91.67 57 A 1 ATOM 427 N N . LYS A 0 58 . -10.692 4.696 15.426 1.00 90.36 58 A 1 ATOM 428 C CA . LYS A 0 58 . -10.075 4.943 16.736 1.00 90.36 58 A 1 ATOM 429 C C . LYS A 0 58 . -8.741 5.661 16.576 1.00 90.36 58 A 1 ATOM 430 C CB . LYS A 0 58 . -9.899 3.610 17.483 1.00 90.36 58 A 1 ATOM 431 O O . LYS A 0 58 . -8.490 6.647 17.260 1.00 90.36 58 A 1 ATOM 432 C CG . LYS A 0 58 . -9.342 3.817 18.900 1.00 90.36 58 A 1 ATOM 433 C CD . LYS A 0 58 . -9.201 2.484 19.645 1.00 90.36 58 A 1 ATOM 434 C CE . LYS A 0 58 . -8.594 2.733 21.032 1.00 90.36 58 A 1 ATOM 435 N NZ . LYS A 0 58 . -8.384 1.467 21.780 1.00 90.36 58 A 1 ATOM 436 N N . SER A 0 59 . -7.898 5.133 15.699 1.00 90.84 59 A 1 ATOM 437 C CA . SER A 0 59 . -6.596 5.680 15.347 1.00 90.84 59 A 1 ATOM 438 C C . SER A 0 59 . -6.184 5.104 14.000 1.00 90.84 59 A 1 ATOM 439 C CB . SER A 0 59 . -5.561 5.291 16.403 1.00 90.84 59 A 1 ATOM 440 O O . SER A 0 59 . -6.421 3.930 13.738 1.00 90.84 59 A 1 ATOM 441 O OG . SER A 0 59 . -4.337 5.941 16.130 1.00 90.84 59 A 1 ATOM 442 N N . ILE A 0 60 . -5.593 5.926 13.139 1.00 94.98 60 A 1 ATOM 443 C CA . ILE A 0 60 . -4.966 5.490 11.895 1.00 94.98 60 A 1 ATOM 444 C C . ILE A 0 60 . -3.720 6.356 11.711 1.00 94.98 60 A 1 ATOM 445 C CB . ILE A 0 60 . -5.943 5.601 10.699 1.00 94.98 60 A 1 ATOM 446 O O . ILE A 0 60 . -3.815 7.570 11.553 1.00 94.98 60 A 1 ATOM 447 C CG1 . ILE A 0 60 . -7.174 4.685 10.853 1.00 94.98 60 A 1 ATOM 448 C CG2 . ILE A 0 60 . -5.210 5.218 9.419 1.00 94.98 60 A 1 ATOM 449 C CD1 . ILE A 0 60 . -8.140 4.695 9.659 1.00 94.98 60 A 1 ATOM 450 N N . LYS A 0 61 . -2.533 5.747 11.738 1.00 96.31 61 A 1 ATOM 451 C CA . LYS A 0 61 . -1.276 6.494 11.574 1.00 96.31 61 A 1 ATOM 452 C C . LYS A 0 61 . -1.135 7.019 10.141 1.00 96.31 61 A 1 ATOM 453 C CB . LYS A 0 61 . -0.073 5.624 11.959 1.00 96.31 61 A 1 ATOM 454 O O . LYS A 0 61 . -1.569 6.322 9.219 1.00 96.31 61 A 1 ATOM 455 C CG . LYS A 0 61 . -0.072 5.298 13.459 1.00 96.31 61 A 1 ATOM 456 C CD . LYS A 0 61 . 1.177 4.494 13.832 1.00 96.31 61 A 1 ATOM 457 C CE . LYS A 0 61 . 1.162 4.164 15.329 1.00 96.31 61 A 1 ATOM 458 N NZ . LYS A 0 61 . 2.368 3.396 15.728 1.00 96.31 61 A 1 ATOM 459 N N . PRO A 0 62 . -0.521 8.193 9.916 1.00 98.02 62 A 1 ATOM 460 C CA . PRO A 0 62 . -0.165 8.612 8.566 1.00 98.02 62 A 1 ATOM 461 C C . PRO A 0 62 . 0.823 7.613 7.950 1.00 98.02 62 A 1 ATOM 462 C CB . PRO A 0 62 . 0.435 10.012 8.710 1.00 98.02 62 A 1 ATOM 463 O O . PRO A 0 62 . 1.663 7.043 8.647 1.00 98.02 62 A 1 ATOM 464 C CG . PRO A 0 62 . 1.021 9.994 10.121 1.00 98.02 62 A 1 ATOM 465 C CD . PRO A 0 62 . 0.043 9.110 10.897 1.00 98.02 62 A 1 ATOM 466 N N . LEU A 0 63 . 0.696 7.396 6.646 1.00 98.69 63 A 1 ATOM 467 C CA . LEU A 0 63 . 1.654 6.636 5.858 1.00 98.69 63 A 1 ATOM 468 C C . LEU A 0 63 . 2.929 7.457 5.677 1.00 98.69 63 A 1 ATOM 469 C CB . LEU A 0 63 . 1.050 6.254 4.492 1.00 98.69 63 A 1 ATOM 470 O O . LEU A 0 63 . 2.865 8.685 5.555 1.00 98.69 63 A 1 ATOM 471 C CG . LEU A 0 63 . -0.260 5.455 4.578 1.00 98.69 63 A 1 ATOM 472 C CD1 . LEU A 0 63 . -0.789 5.113 3.186 1.00 98.69 63 A 1 ATOM 473 C CD2 . LEU A 0 63 . -0.079 4.152 5.349 1.00 98.69 63 A 1 ATOM 474 N N . LYS A 0 64 . 4.064 6.763 5.609 1.00 98.44 64 A 1 ATOM 475 C CA . LYS A 0 64 . 5.356 7.312 5.182 1.00 98.44 64 A 1 ATOM 476 C C . LYS A 0 64 . 5.721 6.790 3.796 1.00 98.44 64 A 1 ATOM 477 C CB . LYS A 0 64 . 6.434 7.033 6.241 1.00 98.44 64 A 1 ATOM 478 O O . LYS A 0 64 . 5.272 5.716 3.394 1.00 98.44 64 A 1 ATOM 479 C CG . LYS A 0 64 . 6.779 5.543 6.381 1.00 98.44 64 A 1 ATOM 480 C CD . LYS A 0 64 . 7.723 5.296 7.562 1.00 98.44 64 A 1 ATOM 481 C CE . LYS A 0 64 . 8.039 3.802 7.577 1.00 98.44 64 A 1 ATOM 482 N NZ . LYS A 0 64 . 8.982 3.402 8.640 1.00 98.44 64 A 1 ATOM 483 N N . TRP A 0 65 . 6.520 7.557 3.066 1.00 98.45 65 A 1 ATOM 484 C CA . TRP A 0 65 . 6.964 7.147 1.741 1.00 98.45 65 A 1 ATOM 485 C C . TRP A 0 65 . 8.091 6.111 1.815 1.00 98.45 65 A 1 ATOM 486 C CB . TRP A 0 65 . 7.372 8.364 0.917 1.00 98.45 65 A 1 ATOM 487 O O . TRP A 0 65 . 8.971 6.219 2.668 1.00 98.45 65 A 1 ATOM 488 C CG . TRP A 0 65 . 7.407 8.037 -0.533 1.00 98.45 65 A 1 ATOM 489 C CD1 . TRP A 0 65 . 8.492 7.635 -1.228 1.00 98.45 65 A 1 ATOM 490 C CD2 . TRP A 0 65 . 6.291 8.021 -1.472 1.00 98.45 65 A 1 ATOM 491 C CE2 . TRP A 0 65 . 6.771 7.556 -2.727 1.00 98.45 65 A 1 ATOM 492 C CE3 . TRP A 0 65 . 4.927 8.376 -1.395 1.00 98.45 65 A 1 ATOM 493 N NE1 . TRP A 0 65 . 8.110 7.344 -2.517 1.00 98.45 65 A 1 ATOM 494 C CH2 . TRP A 0 65 . 4.613 7.887 -3.764 1.00 98.45 65 A 1 ATOM 495 C CZ2 . TRP A 0 65 . 5.951 7.471 -3.861 1.00 98.45 65 A 1 ATOM 496 C CZ3 . TRP A 0 65 . 4.098 8.325 -2.532 1.00 98.45 65 A 1 ATOM 497 N N . ASN A 0 66 . 8.082 5.131 0.912 1.00 98.22 66 A 1 ATOM 498 C CA . ASN A 0 66 . 9.110 4.103 0.798 1.00 98.22 66 A 1 ATOM 499 C C . ASN A 0 66 . 9.564 3.950 -0.663 1.00 98.22 66 A 1 ATOM 500 C CB . ASN A 0 66 . 8.548 2.803 1.379 1.00 98.22 66 A 1 ATOM 501 O O . ASN A 0 66 . 8.775 3.580 -1.535 1.00 98.22 66 A 1 ATOM 502 C CG . ASN A 0 66 . 9.582 1.700 1.433 1.00 98.22 66 A 1 ATOM 503 N ND2 . ASN A 0 66 . 9.935 1.260 2.617 1.00 98.22 66 A 1 ATOM 504 O OD1 . ASN A 0 66 . 10.085 1.239 0.421 1.00 98.22 66 A 1 ATOM 505 N N . MET A 0 67 . 10.851 4.208 -0.910 1.00 96.71 67 A 1 ATOM 506 C CA . MET A 0 67 . 11.423 4.236 -2.261 1.00 96.71 67 A 1 ATOM 507 C C . MET A 0 67 . 11.447 2.864 -2.947 1.00 96.71 67 A 1 ATOM 508 C CB . MET A 0 67 . 12.843 4.826 -2.221 1.00 96.71 67 A 1 ATOM 509 O O . MET A 0 67 . 11.309 2.794 -4.165 1.00 96.71 67 A 1 ATOM 510 C CG . MET A 0 67 . 12.875 6.300 -1.791 1.00 96.71 67 A 1 ATOM 511 S SD . MET A 0 67 . 11.841 7.437 -2.759 1.00 96.71 67 A 1 ATOM 512 C CE . MET A 0 67 . 12.611 7.306 -4.399 1.00 96.71 67 A 1 ATOM 513 N N . GLU A 0 68 . 11.557 1.763 -2.199 1.00 96.71 68 A 1 ATOM 514 C CA . GLU A 0 68 . 11.536 0.419 -2.789 1.00 96.71 68 A 1 ATOM 515 C C . GLU A 0 68 . 10.120 0.014 -3.230 1.00 96.71 68 A 1 ATOM 516 C CB . GLU A 0 68 . 12.091 -0.606 -1.794 1.00 96.71 68 A 1 ATOM 517 O O . GLU A 0 68 . 9.943 -0.590 -4.292 1.00 96.71 68 A 1 ATOM 518 C CG . GLU A 0 68 . 13.577 -0.442 -1.454 1.00 96.71 68 A 1 ATOM 519 C CD . GLU A 0 68 . 14.473 -0.589 -2.694 1.00 96.71 68 A 1 ATOM 520 O OE1 . GLU A 0 68 . 15.410 0.222 -2.834 1.00 96.71 68 A 1 ATOM 521 O OE2 . GLU A 0 68 . 14.203 -1.496 -3.520 1.00 96.71 68 A 1 ATOM 522 N N . LEU A 0 69 . 9.091 0.395 -2.457 1.00 98.13 69 A 1 ATOM 523 C CA . LEU A 0 69 . 7.691 0.231 -2.869 1.00 98.13 69 A 1 ATOM 524 C C . LEU A 0 69 . 7.384 1.047 -4.134 1.00 98.13 69 A 1 ATOM 525 C CB . LEU A 0 69 . 6.728 0.634 -1.733 1.00 98.13 69 A 1 ATOM 526 O O . LEU A 0 69 . 6.721 0.526 -5.034 1.00 98.13 69 A 1 ATOM 527 C CG . LEU A 0 69 . 6.710 -0.272 -0.489 1.00 98.13 69 A 1 ATOM 528 C CD1 . LEU A 0 69 . 5.706 0.274 0.531 1.00 98.13 69 A 1 ATOM 529 C CD2 . LEU A 0 69 . 6.262 -1.704 -0.789 1.00 98.13 69 A 1 ATOM 530 N N . GLU A 0 70 . 7.886 2.287 -4.211 1.00 97.70 70 A 1 ATOM 531 C CA . GLU A 0 70 . 7.777 3.153 -5.394 1.00 97.70 70 A 1 ATOM 532 C C . GLU A 0 70 . 8.456 2.510 -6.597 1.00 97.70 70 A 1 ATOM 533 C CB . GLU A 0 70 . 8.343 4.557 -5.104 1.00 97.70 70 A 1 ATOM 534 O O . GLU A 0 70 . 7.815 2.358 -7.630 1.00 97.70 70 A 1 ATOM 535 C CG . GLU A 0 70 . 8.683 5.346 -6.386 1.00 97.70 70 A 1 ATOM 536 C CD . GLU A 0 70 . 9.040 6.817 -6.158 1.00 97.70 70 A 1 ATOM 537 O OE1 . GLU A 0 70 . 9.478 7.489 -7.108 1.00 97.70 70 A 1 ATOM 538 O OE2 . GLU A 0 70 . 8.930 7.330 -5.025 1.00 97.70 70 A 1 ATOM 539 N N . LYS A 0 71 . 9.704 2.052 -6.458 1.00 95.89 71 A 1 ATOM 540 C CA . LYS A 0 71 . 10.441 1.403 -7.547 1.00 95.89 71 A 1 ATOM 541 C C . LYS A 0 71 . 9.665 0.222 -8.131 1.00 95.89 71 A 1 ATOM 542 C CB . LYS A 0 71 . 11.816 0.989 -7.013 1.00 95.89 71 A 1 ATOM 543 O O . LYS A 0 71 . 9.559 0.099 -9.348 1.00 95.89 71 A 1 ATOM 544 C CG . LYS A 0 71 . 12.704 0.367 -8.099 1.00 95.89 71 A 1 ATOM 545 C CD . LYS A 0 71 . 14.068 0.027 -7.494 1.00 95.89 71 A 1 ATOM 546 C CE . LYS A 0 71 . 14.978 -0.624 -8.537 1.00 95.89 71 A 1 ATOM 547 N NZ . LYS A 0 71 . 16.298 -0.932 -7.935 1.00 95.89 71 A 1 ATOM 548 N N . LYS A 0 72 . 9.076 -0.631 -7.281 1.00 95.76 72 A 1 ATOM 549 C CA . LYS A 0 72 . 8.194 -1.722 -7.733 1.00 95.76 72 A 1 ATOM 550 C C . LYS A 0 72 . 6.934 -1.214 -8.432 1.00 95.76 72 A 1 ATOM 551 C CB . LYS A 0 72 . 7.814 -2.646 -6.562 1.00 95.76 72 A 1 ATOM 552 O O . LYS A 0 72 . 6.548 -1.770 -9.452 1.00 95.76 72 A 1 ATOM 553 C CG . LYS A 0 72 . 8.931 -3.548 -6.018 1.00 95.76 72 A 1 ATOM 554 C CD . LYS A 0 72 . 9.644 -4.321 -7.122 1.00 95.76 72 A 1 ATOM 555 C CE . LYS A 0 72 . 10.396 -5.552 -6.623 1.00 95.76 72 A 1 ATOM 556 N NZ . LYS A 0 72 . 10.444 -6.588 -7.682 1.00 95.76 72 A 1 ATOM 557 N N . ALA A 0 73 . 6.294 -0.181 -7.890 1.00 97.16 73 A 1 ATOM 558 C CA . ALA A 0 73 . 5.073 0.375 -8.463 1.00 97.16 73 A 1 ATOM 559 C C . ALA A 0 73 . 5.330 1.041 -9.824 1.00 97.16 73 A 1 ATOM 560 C CB . ALA A 0 73 . 4.473 1.358 -7.451 1.00 97.16 73 A 1 ATOM 561 O O . ALA A 0 73 . 4.521 0.884 -10.734 1.00 97.16 73 A 1 ATOM 562 N N . GLN A 0 74 . 6.462 1.734 -9.970 1.00 96.59 74 A 1 ATOM 563 C CA . GLN A 0 74 . 6.889 2.379 -11.208 1.00 96.59 74 A 1 ATOM 564 C C . GLN A 0 74 . 7.155 1.342 -12.299 1.00 96.59 74 A 1 ATOM 565 C CB . GLN A 0 74 . 8.103 3.279 -10.917 1.00 96.59 74 A 1 ATOM 566 O O . GLN A 0 74 . 6.594 1.478 -13.378 1.00 96.59 74 A 1 ATOM 567 C CG . GLN A 0 74 . 8.449 4.221 -12.081 1.00 96.59 74 A 1 ATOM 568 C CD . GLN A 0 74 . 7.321 5.194 -12.423 1.00 96.59 74 A 1 ATOM 569 N NE2 . GLN A 0 74 . 6.861 5.272 -13.647 1.00 96.59 74 A 1 ATOM 570 O OE1 . GLN A 0 74 . 6.801 5.887 -11.558 1.00 96.59 74 A 1 ATOM 571 N N . MET A 0 75 . 7.852 0.241 -11.983 1.00 94.77 75 A 1 ATOM 572 C CA . MET A 0 75 . 8.051 -0.851 -12.946 1.00 94.77 75 A 1 ATOM 573 C C . MET A 0 75 . 6.734 -1.381 -13.527 1.00 94.77 75 A 1 ATOM 574 C CB . MET A 0 75 . 8.827 -2.012 -12.311 1.00 94.77 75 A 1 ATOM 575 O O . MET A 0 75 . 6.654 -1.557 -14.737 1.00 94.77 75 A 1 ATOM 576 C CG . MET A 0 75 . 10.315 -1.688 -12.153 1.00 94.77 75 A 1 ATOM 577 S SD . MET A 0 75 . 11.345 -3.081 -11.609 1.00 94.77 75 A 1 ATOM 578 C CE . MET A 0 75 . 10.610 -3.379 -10.005 1.00 94.77 75 A 1 ATOM 579 N N . LEU A 0 76 . 5.691 -1.593 -12.709 1.00 94.14 76 A 1 ATOM 580 C CA . LEU A 0 76 . 4.373 -1.973 -13.236 1.00 94.14 76 A 1 ATOM 581 C C . LEU A 0 76 . 3.728 -0.830 -14.027 1.00 94.14 76 A 1 ATOM 582 C CB . LEU A 0 76 . 3.447 -2.453 -12.104 1.00 94.14 76 A 1 ATOM 583 O O . LEU A 0 76 . 3.160 -1.074 -15.092 1.00 94.14 76 A 1 ATOM 584 C CG . LEU A 0 76 . 2.007 -2.773 -12.573 1.00 94.14 76 A 1 ATOM 585 C CD1 . LEU A 0 76 . 1.930 -3.895 -13.610 1.00 94.14 76 A 1 ATOM 586 C CD2 . LEU A 0 76 . 1.112 -3.155 -11.398 1.00 94.14 76 A 1 ATOM 587 N N . ALA A 0 77 . 3.793 0.405 -13.522 1.00 95.70 77 A 1 ATOM 588 C CA . ALA A 0 77 . 3.209 1.562 -14.193 1.00 95.70 77 A 1 ATOM 589 C C . ALA A 0 77 . 3.739 1.698 -15.630 1.00 95.70 77 A 1 ATOM 590 C CB . ALA A 0 77 . 3.462 2.826 -13.360 1.00 95.70 77 A 1 ATOM 591 O O . ALA A 0 77 . 2.939 1.826 -16.559 1.00 95.70 77 A 1 ATOM 592 N N . ASP A 0 78 . 5.054 1.565 -15.807 1.00 94.28 78 A 1 ATOM 593 C CA . ASP A 0 78 . 5.757 1.724 -17.082 1.00 94.28 78 A 1 ATOM 594 C C . ASP A 0 78 . 5.421 0.648 -18.121 1.00 94.28 78 A 1 ATOM 595 C CB . ASP A 0 78 . 7.263 1.723 -16.822 1.00 94.28 78 A 1 ATOM 596 O O . ASP A 0 78 . 5.563 0.888 -19.318 1.00 94.28 78 A 1 ATOM 597 C CG . ASP A 0 78 . 7.723 2.900 -15.962 1.00 94.28 78 A 1 ATOM 598 O OD1 . ASP A 0 78 . 7.191 4.019 -16.121 1.00 94.28 78 A 1 ATOM 599 O OD2 . ASP A 0 78 . 8.634 2.699 -15.136 1.00 94.28 78 A 1 ATOM 600 N N . THR A 0 79 . 4.909 -0.516 -17.702 1.00 92.21 79 A 1 ATOM 601 C CA . THR A 0 79 . 4.430 -1.538 -18.652 1.00 92.21 79 A 1 ATOM 602 C C . THR A 0 79 . 3.203 -1.086 -19.440 1.00 92.21 79 A 1 ATOM 603 C CB . THR A 0 79 . 4.060 -2.864 -17.972 1.00 92.21 79 A 1 ATOM 604 O O . THR A 0 79 . 2.874 -1.682 -20.465 1.00 92.21 79 A 1 ATOM 605 C CG2 . THR A 0 79 . 5.163 -3.435 -17.092 1.00 92.21 79 A 1 ATOM 606 O OG1 . THR A 0 79 . 2.895 -2.718 -17.186 1.00 92.21 79 A 1 ATOM 607 N N . CYS A 0 80 . 2.469 -0.087 -18.933 1.00 91.39 80 A 1 ATOM 608 C CA . CYS A 0 80 . 1.159 0.319 -19.436 1.00 91.39 80 A 1 ATOM 609 C C . CYS A 0 80 . 0.111 -0.812 -19.509 1.00 91.39 80 A 1 ATOM 610 C CB . CYS A 0 80 . 1.349 1.084 -20.752 1.00 91.39 80 A 1 ATOM 611 O O . CYS A 0 80 . -0.955 -0.624 -20.103 1.00 91.39 80 A 1 ATOM 612 S SG . CYS A 0 80 . 2.194 2.664 -20.514 1.00 91.39 80 A 1 ATOM 613 N N . TYR A 0 81 . 0.374 -1.958 -18.868 1.00 86.12 81 A 1 ATOM 614 C CA . TYR A 0 81 . -0.539 -3.090 -18.792 1.00 86.12 81 A 1 ATOM 615 C C . TYR A 0 81 . -1.664 -2.842 -17.779 1.00 86.12 81 A 1 ATOM 616 C CB . TYR A 0 81 . 0.241 -4.373 -18.476 1.00 86.12 81 A 1 ATOM 617 O O . TYR A 0 81 . -1.511 -2.136 -16.778 1.00 86.12 81 A 1 ATOM 618 C CG . TYR A 0 81 . -0.642 -5.600 -18.359 1.00 86.12 81 A 1 ATOM 619 C CD1 . TYR A 0 81 . -0.968 -6.106 -17.086 1.00 86.12 81 A 1 ATOM 620 C CD2 . TYR A 0 81 . -1.176 -6.202 -19.516 1.00 86.12 81 A 1 ATOM 621 C CE1 . TYR A 0 81 . -1.822 -7.218 -16.966 1.00 86.12 81 A 1 ATOM 622 C CE2 . TYR A 0 81 . -2.038 -7.309 -19.399 1.00 86.12 81 A 1 ATOM 623 O OH . TYR A 0 81 . -3.184 -8.893 -18.009 1.00 86.12 81 A 1 ATOM 624 C CZ . TYR A 0 81 . -2.361 -7.819 -18.124 1.00 86.12 81 A 1 ATOM 625 N N . PHE A 0 82 . -2.830 -3.433 -18.046 1.00 84.44 82 A 1 ATOM 626 C CA . PHE A 0 82 . -4.003 -3.311 -17.188 1.00 84.44 82 A 1 ATOM 627 C C . PHE A 0 82 . -4.073 -4.467 -16.210 1.00 84.44 82 A 1 ATOM 628 C CB . PHE A 0 82 . -5.286 -3.232 -18.021 1.00 84.44 82 A 1 ATOM 629 O O . PHE A 0 82 . -4.511 -5.565 -16.546 1.00 84.44 82 A 1 ATOM 630 C CG . PHE A 0 82 . -5.433 -2.023 -18.917 1.00 84.44 82 A 1 ATOM 631 C CD1 . PHE A 0 82 . -4.524 -0.948 -18.864 1.00 84.44 82 A 1 ATOM 632 C CD2 . PHE A 0 82 . -6.494 -1.996 -19.840 1.00 84.44 82 A 1 ATOM 633 C CE1 . PHE A 0 82 . -4.672 0.139 -19.725 1.00 84.44 82 A 1 ATOM 634 C CE2 . PHE A 0 82 . -6.651 -0.896 -20.698 1.00 84.44 82 A 1 ATOM 635 C CZ . PHE A 0 82 . -5.741 0.171 -20.627 1.00 84.44 82 A 1 ATOM 636 N N . GLY A 0 83 . -3.731 -4.193 -14.962 1.00 76.77 83 A 1 ATOM 637 C CA . GLY A 0 83 . -3.913 -5.162 -13.900 1.00 76.77 83 A 1 ATOM 638 C C . GLY A 0 83 . -2.881 -5.005 -12.804 1.00 76.77 83 A 1 ATOM 639 O O . GLY A 0 83 . -1.959 -4.203 -12.929 1.00 76.77 83 A 1 ATOM 640 N N . PRO A 0 84 . -3.070 -5.741 -11.705 1.00 83.90 84 A 1 ATOM 641 C CA . PRO A 0 84 . -2.086 -5.789 -10.652 1.00 83.90 84 A 1 ATOM 642 C C . PRO A 0 84 . -0.949 -6.758 -10.991 1.00 83.90 84 A 1 ATOM 643 C CB . PRO A 0 84 . -2.868 -6.241 -9.420 1.00 83.90 84 A 1 ATOM 644 O O . PRO A 0 84 . -1.152 -7.750 -11.690 1.00 83.90 84 A 1 ATOM 645 C CG . PRO A 0 84 . -3.892 -7.208 -10.019 1.00 83.90 84 A 1 ATOM 646 C CD . PRO A 0 84 . -4.202 -6.602 -11.390 1.00 83.90 84 A 1 ATOM 647 N N . ASP A 0 85 . 0.197 -6.521 -10.373 1.00 87.01 85 A 1 ATOM 648 C CA . ASP A 0 85 . 1.273 -7.497 -10.242 1.00 87.01 85 A 1 ATOM 649 C C . ASP A 0 85 . 0.836 -8.704 -9.391 1.00 87.01 85 A 1 ATOM 650 C CB . ASP A 0 85 . 2.442 -6.849 -9.506 1.00 87.01 85 A 1 ATOM 651 O O . ASP A 0 85 . 0.021 -8.611 -8.455 1.00 87.01 85 A 1 ATOM 652 C CG . ASP A 0 85 . 3.270 -5.848 -10.290 1.00 87.01 85 A 1 ATOM 653 O OD1 . ASP A 0 85 . 3.589 -6.119 -11.461 1.00 87.01 85 A 1 ATOM 654 O OD2 . ASP A 0 85 . 3.577 -4.816 -9.646 1.00 87.01 85 A 1 ATOM 655 N N . SER A 0 86 . 1.493 -9.839 -9.610 1.00 90.69 86 A 1 ATOM 656 C CA . SER A 0 86 . 1.487 -10.964 -8.678 1.00 90.69 86 A 1 ATOM 657 C C . SER A 0 86 . 2.074 -10.577 -7.309 1.00 90.69 86 A 1 ATOM 658 C CB . SER A 0 86 . 2.238 -12.159 -9.276 1.00 90.69 86 A 1 ATOM 659 O O . SER A 0 86 . 2.720 -9.547 -7.107 1.00 90.69 86 A 1 ATOM 660 O OG . SER A 0 86 . 3.621 -11.899 -9.272 1.00 90.69 86 A 1 ATOM 661 N N . ALA A 0 87 . 1.848 -11.411 -6.291 1.00 89.60 87 A 1 ATOM 662 C CA . ALA A 0 87 . 2.461 -11.192 -4.975 1.00 89.60 87 A 1 ATOM 663 C C . ALA A 0 87 . 4.001 -11.293 -5.005 1.00 89.60 87 A 1 ATOM 664 C CB . ALA A 0 87 . 1.856 -12.196 -3.988 1.00 89.60 87 A 1 ATOM 665 O O . ALA A 0 87 . 4.666 -10.678 -4.173 1.00 89.60 87 A 1 ATOM 666 N N . ILE A 0 88 . 4.558 -12.056 -5.952 1.00 90.27 88 A 1 ATOM 667 C CA . ILE A 0 88 . 6.004 -12.266 -6.098 1.00 90.27 88 A 1 ATOM 668 C C . ILE A 0 88 . 6.662 -11.015 -6.689 1.00 90.27 88 A 1 ATOM 669 C CB . ILE A 0 88 . 6.270 -13.534 -6.945 1.00 90.27 88 A 1 ATOM 670 O O . ILE A 0 88 . 7.665 -10.542 -6.158 1.00 90.27 88 A 1 ATOM 671 C CG1 . ILE A 0 88 . 5.756 -14.786 -6.192 1.00 90.27 88 A 1 ATOM 672 C CG2 . ILE A 0 88 . 7.768 -13.681 -7.273 1.00 90.27 88 A 1 ATOM 673 C CD1 . ILE A 0 88 . 5.773 -16.076 -7.023 1.00 90.27 88 A 1 ATOM 674 N N . GLU A 0 89 . 6.064 -10.434 -7.729 1.00 91.32 89 A 1 ATOM 675 C CA . GLU A 0 89 . 6.576 -9.233 -8.410 1.00 91.32 89 A 1 ATOM 676 C C . GLU A 0 89 . 6.631 -8.010 -7.479 1.00 91.32 89 A 1 ATOM 677 C CB . GLU A 0 89 . 5.684 -8.963 -9.627 1.00 91.32 89 A 1 ATOM 678 O O . GLU A 0 89 . 7.598 -7.239 -7.516 1.00 91.32 89 A 1 ATOM 679 C CG . GLU A 0 89 . 5.982 -9.958 -10.763 1.00 91.32 89 A 1 ATOM 680 C CD . GLU A 0 89 . 4.810 -10.144 -11.733 1.00 91.32 89 A 1 ATOM 681 O OE1 . GLU A 0 89 . 5.069 -10.458 -12.907 1.00 91.32 89 A 1 ATOM 682 O OE2 . GLU A 0 89 . 3.662 -10.177 -11.229 1.00 91.32 89 A 1 ATOM 683 N N . ARG A 0 90 . 5.661 -7.903 -6.559 1.00 92.70 90 A 1 ATOM 684 C CA . ARG A 0 90 . 5.553 -6.822 -5.558 1.00 92.70 90 A 1 ATOM 685 C C . ARG A 0 90 . 6.473 -6.964 -4.353 1.00 92.70 90 A 1 ATOM 686 C CB . ARG A 0 90 . 4.108 -6.717 -5.060 1.00 92.70 90 A 1 ATOM 687 O O . ARG A 0 90 . 6.484 -6.078 -3.500 1.00 92.70 90 A 1 ATOM 688 C CG . ARG A 0 90 . 3.184 -6.288 -6.190 1.00 92.70 90 A 1 ATOM 689 C CD . ARG A 0 90 . 1.746 -6.157 -5.708 1.00 92.70 90 A 1 ATOM 690 N NE . ARG A 0 90 . 1.123 -7.466 -5.487 1.00 92.70 90 A 1 ATOM 691 N NH1 . ARG A 0 90 . -0.754 -6.684 -4.430 1.00 92.70 90 A 1 ATOM 692 N NH2 . ARG A 0 90 . -0.567 -8.855 -4.888 1.00 92.70 90 A 1 ATOM 693 C CZ . ARG A 0 90 . -0.053 -7.661 -4.929 1.00 92.70 90 A 1 ATOM 694 N N . LYS A 0 91 . 7.201 -8.073 -4.218 1.00 94.39 91 A 1 ATOM 695 C CA . LYS A 0 91 . 8.027 -8.324 -3.034 1.00 94.39 91 A 1 ATOM 696 C C . LYS A 0 91 . 9.107 -7.248 -2.896 1.00 94.39 91 A 1 ATOM 697 C CB . LYS A 0 91 . 8.612 -9.738 -3.112 1.00 94.39 91 A 1 ATOM 698 O O . LYS A 0 91 . 9.886 -7.016 -3.818 1.00 94.39 91 A 1 ATOM 699 C CG . LYS A 0 91 . 9.326 -10.134 -1.812 1.00 94.39 91 A 1 ATOM 700 C CD . LYS A 0 91 . 9.884 -11.556 -1.931 1.00 94.39 91 A 1 ATOM 701 C CE . LYS A 0 91 . 10.614 -11.951 -0.643 1.00 94.39 91 A 1 ATOM 702 N NZ . LYS A 0 91 . 11.247 -13.289 -0.771 1.00 94.39 91 A 1 ATOM 703 N N . VAL A 0 92 . 9.172 -6.644 -1.714 1.00 94.33 92 A 1 ATOM 704 C CA . VAL A 0 92 . 10.154 -5.625 -1.327 1.00 94.33 92 A 1 ATOM 705 C C . VAL A 0 92 . 10.799 -6.042 -0.001 1.00 94.33 92 A 1 ATOM 706 C CB . VAL A 0 92 . 9.475 -4.244 -1.230 1.00 94.33 92 A 1 ATOM 707 O O . VAL A 0 92 . 10.074 -6.501 0.889 1.00 94.33 92 A 1 ATOM 708 C CG1 . VAL A 0 92 . 10.339 -3.197 -0.534 1.00 94.33 92 A 1 ATOM 709 C CG2 . VAL A 0 92 . 9.155 -3.737 -2.636 1.00 94.33 92 A 1 ATOM 710 N N . PRO A 0 93 . 12.133 -5.922 0.161 1.00 93.18 93 A 1 ATOM 711 C CA . PRO A 0 93 . 12.790 -6.175 1.442 1.00 93.18 93 A 1 ATOM 712 C C . PRO A 0 93 . 12.148 -5.379 2.589 1.00 93.18 93 A 1 ATOM 713 C CB . PRO A 0 93 . 14.260 -5.792 1.235 1.00 93.18 93 A 1 ATOM 714 O O . PRO A 0 93 . 11.814 -4.210 2.436 1.00 93.18 93 A 1 ATOM 715 C CG . PRO A 0 93 . 14.470 -5.989 -0.266 1.00 93.18 93 A 1 ATOM 716 C CD . PRO A 0 93 . 13.125 -5.567 -0.849 1.00 93.18 93 A 1 ATOM 717 N N . GLY A 0 94 . 11.960 -6.017 3.746 1.00 93.84 94 A 1 ATOM 718 C CA . GLY A 0 94 . 11.367 -5.383 4.932 1.00 93.84 94 A 1 ATOM 719 C C . GLY A 0 94 . 9.848 -5.542 5.081 1.00 93.84 94 A 1 ATOM 720 O O . GLY A 0 94 . 9.334 -5.312 6.173 1.00 93.84 94 A 1 ATOM 721 N N . PHE A 0 95 . 9.132 -6.018 4.055 1.00 95.00 95 A 1 ATOM 722 C CA . PHE A 0 95 . 7.700 -6.330 4.155 1.00 95.00 95 A 1 ATOM 723 C C . PHE A 0 95 . 7.429 -7.814 3.895 1.00 95.00 95 A 1 ATOM 724 C CB . PHE A 0 95 . 6.885 -5.427 3.220 1.00 95.00 95 A 1 ATOM 725 O O . PHE A 0 95 . 7.892 -8.389 2.911 1.00 95.00 95 A 1 ATOM 726 C CG . PHE A 0 95 . 7.097 -3.947 3.471 1.00 95.00 95 A 1 ATOM 727 C CD1 . PHE A 0 95 . 6.579 -3.337 4.631 1.00 95.00 95 A 1 ATOM 728 C CD2 . PHE A 0 95 . 7.860 -3.191 2.564 1.00 95.00 95 A 1 ATOM 729 C CE1 . PHE A 0 95 . 6.830 -1.976 4.882 1.00 95.00 95 A 1 ATOM 730 C CE2 . PHE A 0 95 . 8.112 -1.833 2.815 1.00 95.00 95 A 1 ATOM 731 C CZ . PHE A 0 95 . 7.607 -1.231 3.977 1.00 95.00 95 A 1 ATOM 732 N N . THR A 0 96 . 6.637 -8.446 4.763 1.00 91.36 96 A 1 ATOM 733 C CA . THR A 0 96 . 6.196 -9.842 4.585 1.00 91.36 96 A 1 ATOM 734 C C . THR A 0 96 . 5.153 -9.984 3.478 1.00 91.36 96 A 1 ATOM 735 C CB . THR A 0 96 . 5.608 -10.399 5.887 1.00 91.36 96 A 1 ATOM 736 O O . THR A 0 96 . 5.050 -11.039 2.854 1.00 91.36 96 A 1 ATOM 737 C CG2 . THR A 0 96 . 6.669 -10.568 6.972 1.00 91.36 96 A 1 ATOM 738 O OG1 . THR A 0 96 . 4.639 -9.508 6.390 1.00 91.36 96 A 1 ATOM 739 N N . ASN A 0 97 . 4.387 -8.924 3.221 1.00 94.17 97 A 1 ATOM 740 C CA . ASN A 0 97 . 3.414 -8.825 2.146 1.00 94.17 97 A 1 ATOM 741 C C . ASN A 0 97 . 3.290 -7.372 1.669 1.00 94.17 97 A 1 ATOM 742 C CB . ASN A 0 97 . 2.059 -9.383 2.623 1.00 94.17 97 A 1 ATOM 743 O O . ASN A 0 97 . 3.379 -6.440 2.468 1.00 94.17 97 A 1 ATOM 744 C CG . ASN A 0 97 . 1.367 -8.508 3.663 1.00 94.17 97 A 1 ATOM 745 N ND2 . ASN A 0 97 . 0.122 -8.164 3.436 1.00 94.17 97 A 1 ATOM 746 O OD1 . ASN A 0 97 . 1.921 -8.125 4.677 1.00 94.17 97 A 1 ATOM 747 N N . VAL A 0 98 . 3.015 -7.190 0.379 1.00 96.26 98 A 1 ATOM 748 C CA . VAL A 0 98 . 2.803 -5.874 -0.234 1.00 96.26 98 A 1 ATOM 749 C C . VAL A 0 98 . 1.431 -5.848 -0.902 1.00 96.26 98 A 1 ATOM 750 C CB . VAL A 0 98 . 3.954 -5.523 -1.197 1.00 96.26 98 A 1 ATOM 751 O O . VAL A 0 98 . 1.111 -6.694 -1.738 1.00 96.26 98 A 1 ATOM 752 C CG1 . VAL A 0 98 . 3.701 -4.208 -1.939 1.00 96.26 98 A 1 ATOM 753 C CG2 . VAL A 0 98 . 5.270 -5.379 -0.417 1.00 96.26 98 A 1 ATOM 754 N N . GLY A 0 99 . 0.593 -4.902 -0.485 1.00 96.08 99 A 1 ATOM 755 C CA . GLY A 0 99 . -0.696 -4.618 -1.114 1.00 96.08 99 A 1 ATOM 756 C C . GLY A 0 99 . -0.501 -3.761 -2.358 1.00 96.08 99 A 1 ATOM 757 O O . GLY A 0 99 . 0.542 -3.134 -2.503 1.00 96.08 99 A 1 ATOM 758 N N . GLN A 0 100 . -1.487 -3.715 -3.255 1.00 96.81 100 A 1 ATOM 759 C CA . GLN A 0 100 . -1.403 -2.874 -4.449 1.00 96.81 100 A 1 ATOM 760 C C . GLN A 0 100 . -2.771 -2.350 -4.857 1.00 96.81 100 A 1 ATOM 761 C CB . GLN A 0 100 . -0.744 -3.638 -5.602 1.00 96.81 100 A 1 ATOM 762 O O . GLN A 0 100 . -3.745 -3.103 -4.890 1.00 96.81 100 A 1 ATOM 763 C CG . GLN A 0 100 . -0.466 -2.787 -6.847 1.00 96.81 100 A 1 ATOM 764 C CD . GLN A 0 100 . 0.233 -3.630 -7.902 1.00 96.81 100 A 1 ATOM 765 N NE2 . GLN A 0 100 . 1.544 -3.577 -7.985 1.00 96.81 100 A 1 ATOM 766 O OE1 . GLN A 0 100 . -0.414 -4.405 -8.575 1.00 96.81 100 A 1 ATOM 767 N N . ASN A 0 101 . -2.799 -1.075 -5.219 1.00 97.15 101 A 1 ATOM 768 C CA . ASN A 0 101 . -3.892 -0.457 -5.943 1.00 97.15 101 A 1 ATOM 769 C C . ASN A 0 101 . -3.394 -0.063 -7.331 1.00 97.15 101 A 1 ATOM 770 C CB . ASN A 0 101 . -4.428 0.747 -5.156 1.00 97.15 101 A 1 ATOM 771 O O . ASN A 0 101 . -2.307 0.497 -7.460 1.00 97.15 101 A 1 ATOM 772 C CG . ASN A 0 101 . -5.176 0.379 -3.891 1.00 97.15 101 A 1 ATOM 773 N ND2 . ASN A 0 101 . -5.561 1.359 -3.113 1.00 97.15 101 A 1 ATOM 774 O OD1 . ASN A 0 101 . -5.473 -0.769 -3.607 1.00 97.15 101 A 1 ATOM 775 N N . TRP A 0 102 . -4.206 -0.341 -8.348 1.00 95.94 102 A 1 ATOM 776 C CA . TRP A 0 102 . -3.960 0.062 -9.730 1.00 95.94 102 A 1 ATOM 777 C C . TRP A 0 102 . -5.168 0.841 -10.251 1.00 95.94 102 A 1 ATOM 778 C CB . TRP A 0 102 . -3.642 -1.161 -10.602 1.00 95.94 102 A 1 ATOM 779 O O . TRP A 0 102 . -6.319 0.496 -9.954 1.00 95.94 102 A 1 ATOM 780 C CG . TRP A 0 102 . -3.381 -0.824 -12.039 1.00 95.94 102 A 1 ATOM 781 C CD1 . TRP A 0 102 . -2.165 -0.727 -12.621 1.00 95.94 102 A 1 ATOM 782 C CD2 . TRP A 0 102 . -4.340 -0.583 -13.114 1.00 95.94 102 A 1 ATOM 783 C CE2 . TRP A 0 102 . -3.620 -0.225 -14.292 1.00 95.94 102 A 1 ATOM 784 C CE3 . TRP A 0 102 . -5.748 -0.658 -13.219 1.00 95.94 102 A 1 ATOM 785 N NE1 . TRP A 0 102 . -2.298 -0.305 -13.927 1.00 95.94 102 A 1 ATOM 786 C CH2 . TRP A 0 102 . -5.656 -0.027 -15.579 1.00 95.94 102 A 1 ATOM 787 C CZ2 . TRP A 0 102 . -4.258 0.078 -15.498 1.00 95.94 102 A 1 ATOM 788 C CZ3 . TRP A 0 102 . -6.399 -0.398 -14.442 1.00 95.94 102 A 1 ATOM 789 N N . ALA A 0 103 . -4.921 1.901 -11.010 1.00 95.20 103 A 1 ATOM 790 C CA . ALA A 0 103 . -5.940 2.623 -11.751 1.00 95.20 103 A 1 ATOM 791 C C . ALA A 0 103 . -5.365 3.171 -13.051 1.00 95.20 103 A 1 ATOM 792 C CB . ALA A 0 103 . -6.514 3.774 -10.910 1.00 95.20 103 A 1 ATOM 793 O O . ALA A 0 103 . -4.333 3.835 -13.058 1.00 95.20 103 A 1 ATOM 794 N N . GLY A 0 104 . -6.121 3.001 -14.129 1.00 94.20 104 A 1 ATOM 795 C CA . GLY A 0 104 . -6.021 3.883 -15.277 1.00 94.20 104 A 1 ATOM 796 C C . GLY A 0 104 . -6.898 5.120 -15.075 1.00 94.20 104 A 1 ATOM 797 O O . GLY A 0 104 . -8.092 4.980 -14.784 1.00 94.20 104 A 1 ATOM 798 N N . ALA A 0 105 . -6.351 6.327 -15.234 1.00 95.18 105 A 1 ATOM 799 C CA . ALA A 0 105 . -7.124 7.572 -15.242 1.00 95.18 105 A 1 ATOM 800 C C . ALA A 0 105 . -6.388 8.714 -15.953 1.00 95.18 105 A 1 ATOM 801 C CB . ALA A 0 105 . -7.431 7.980 -13.797 1.00 95.18 105 A 1 ATOM 802 O O . ALA A 0 105 . -5.165 8.729 -16.009 1.00 95.18 105 A 1 ATOM 803 N N . SER A 0 106 . -7.131 9.719 -16.428 1.00 95.25 106 A 1 ATOM 804 C CA . SER A 0 106 . -6.543 10.877 -17.115 1.00 95.25 106 A 1 ATOM 805 C C . SER A 0 106 . -5.687 11.762 -16.207 1.00 95.25 106 A 1 ATOM 806 C CB . SER A 0 106 . -7.653 11.714 -17.753 1.00 95.25 106 A 1 ATOM 807 O O . SER A 0 106 . -4.874 12.530 -16.709 1.00 95.25 106 A 1 ATOM 808 O OG . SER A 0 106 . -8.617 12.088 -16.785 1.00 95.25 106 A 1 ATOM 809 N N . THR A 0 107 . -5.893 11.686 -14.890 1.00 96.42 107 A 1 ATOM 810 C CA . THR A 0 107 . -5.094 12.366 -13.866 1.00 96.42 107 A 1 ATOM 811 C C . THR A 0 107 . -4.979 11.494 -12.618 1.00 96.42 107 A 1 ATOM 812 C CB . THR A 0 107 . -5.674 13.733 -13.454 1.00 96.42 107 A 1 ATOM 813 O O . THR A 0 107 . -5.833 10.637 -12.353 1.00 96.42 107 A 1 ATOM 814 C CG2 . THR A 0 107 . -5.926 14.685 -14.621 1.00 96.42 107 A 1 ATOM 815 O OG1 . THR A 0 107 . -6.897 13.591 -12.763 1.00 96.42 107 A 1 ATOM 816 N N . VAL A 0 108 . -3.953 11.764 -11.809 1.00 97.62 108 A 1 ATOM 817 C CA . VAL A 0 108 . -3.739 11.121 -10.504 1.00 97.62 108 A 1 ATOM 818 C C . VAL A 0 108 . -4.935 11.315 -9.566 1.00 97.62 108 A 1 ATOM 819 C CB . VAL A 0 108 . -2.431 11.641 -9.883 1.00 97.62 108 A 1 ATOM 820 O O . VAL A 0 108 . -5.356 10.366 -8.908 1.00 97.62 108 A 1 ATOM 821 C CG1 . VAL A 0 108 . -2.241 11.162 -8.445 1.00 97.62 108 A 1 ATOM 822 C CG2 . VAL A 0 108 . -1.238 11.146 -10.711 1.00 97.62 108 A 1 ATOM 823 N N . ASP A 0 109 . -5.538 12.507 -9.547 1.00 98.31 109 A 1 ATOM 824 C CA . ASP A 0 109 . -6.697 12.823 -8.704 1.00 98.31 109 A 1 ATOM 825 C C . ASP A 0 109 . -7.907 11.948 -9.040 1.00 98.31 109 A 1 ATOM 826 C CB . ASP A 0 109 . -7.086 14.297 -8.880 1.00 98.31 109 A 1 ATOM 827 O O . ASP A 0 109 . -8.551 11.405 -8.144 1.00 98.31 109 A 1 ATOM 828 C CG . ASP A 0 109 . -5.908 15.222 -8.612 1.00 98.31 109 A 1 ATOM 829 O OD1 . ASP A 0 109 . -5.818 15.802 -7.511 1.00 98.31 109 A 1 ATOM 830 O OD2 . ASP A 0 109 . -5.042 15.328 -9.513 1.00 98.31 109 A 1 ATOM 831 N N . ILE A 0 110 . -8.196 11.759 -10.333 1.00 97.87 110 A 1 ATOM 832 C CA . ILE A 0 110 . -9.305 10.906 -10.778 1.00 97.87 110 A 1 ATOM 833 C C . ILE A 0 110 . -9.020 9.443 -10.423 1.00 97.87 110 A 1 ATOM 834 C CB . ILE A 0 110 . -9.572 11.110 -12.287 1.00 97.87 110 A 1 ATOM 835 O O . ILE A 0 110 . -9.920 8.751 -9.941 1.00 97.87 110 A 1 ATOM 836 C CG1 . ILE A 0 110 . -10.147 12.526 -12.526 1.00 97.87 110 A 1 ATOM 837 C CG2 . ILE A 0 110 . -10.553 10.049 -12.835 1.00 97.87 110 A 1 ATOM 838 C CD1 . ILE A 0 110 . -10.159 12.952 -13.997 1.00 97.87 110 A 1 ATOM 839 N N . GLY A 0 111 . -7.785 8.973 -10.629 1.00 97.32 111 A 1 ATOM 840 C CA . GLY A 0 111 . -7.370 7.614 -10.267 1.00 97.32 111 A 1 ATOM 841 C C . GLY A 0 111 . -7.531 7.344 -8.771 1.00 97.32 111 A 1 ATOM 842 O O . GLY A 0 111 . -8.214 6.397 -8.378 1.00 97.32 111 A 1 ATOM 843 N N . PHE A 0 112 . -7.004 8.237 -7.933 1.00 98.59 112 A 1 ATOM 844 C CA . PHE A 0 112 . -7.138 8.145 -6.482 1.00 98.59 112 A 1 ATOM 845 C C . PHE A 0 112 . -8.601 8.224 -6.028 1.00 98.59 112 A 1 ATOM 846 C CB . PHE A 0 112 . -6.307 9.253 -5.827 1.00 98.59 112 A 1 ATOM 847 O O . PHE A 0 112 . -9.048 7.422 -5.207 1.00 98.59 112 A 1 ATOM 848 C CG . PHE A 0 112 . -6.411 9.222 -4.317 1.00 98.59 112 A 1 ATOM 849 C CD1 . PHE A 0 112 . -7.355 10.029 -3.652 1.00 98.59 112 A 1 ATOM 850 C CD2 . PHE A 0 112 . -5.615 8.325 -3.582 1.00 98.59 112 A 1 ATOM 851 C CE1 . PHE A 0 112 . -7.502 9.936 -2.257 1.00 98.59 112 A 1 ATOM 852 C CE2 . PHE A 0 112 . -5.769 8.228 -2.189 1.00 98.59 112 A 1 ATOM 853 C CZ . PHE A 0 112 . -6.714 9.029 -1.528 1.00 98.59 112 A 1 ATOM 854 N N . GLN A 0 113 . -9.387 9.150 -6.586 1.00 98.25 113 A 1 ATOM 855 C CA . GLN A 0 113 . -10.789 9.307 -6.211 1.00 98.25 113 A 1 ATOM 856 C C . GLN A 0 113 . -11.629 8.077 -6.585 1.00 98.25 113 A 1 ATOM 857 C CB . GLN A 0 113 . -11.352 10.594 -6.835 1.00 98.25 113 A 1 ATOM 858 O O . GLN A 0 113 . -12.591 7.770 -5.877 1.00 98.25 113 A 1 ATOM 859 C CG . GLN A 0 113 . -12.744 10.962 -6.297 1.00 98.25 113 A 1 ATOM 860 C CD . GLN A 0 113 . -12.752 11.195 -4.787 1.00 98.25 113 A 1 ATOM 861 N NE2 . GLN A 0 113 . -13.652 10.611 -4.027 1.00 98.25 113 A 1 ATOM 862 O OE1 . GLN A 0 113 . -11.936 11.905 -4.235 1.00 98.25 113 A 1 ATOM 863 N N . ARG A 0 114 . -11.278 7.340 -7.652 1.00 97.18 114 A 1 ATOM 864 C CA . ARG A 0 114 . -11.905 6.046 -7.984 1.00 97.18 114 A 1 ATOM 865 C C . ARG A 0 114 . -11.676 5.020 -6.878 1.00 97.18 114 A 1 ATOM 866 C CB . ARG A 0 114 . -11.387 5.504 -9.326 1.00 97.18 114 A 1 ATOM 867 O O . ARG A 0 114 . -12.649 4.407 -6.449 1.00 97.18 114 A 1 ATOM 868 C CG . ARG A 0 114 . -11.980 6.241 -10.532 1.00 97.18 114 A 1 ATOM 869 C CD . ARG A 0 114 . -11.250 5.822 -11.815 1.00 97.18 114 A 1 ATOM 870 N NE . ARG A 0 114 . -11.807 6.508 -12.996 1.00 97.18 114 A 1 ATOM 871 N NH1 . ARG A 0 114 . -10.819 5.209 -14.618 1.00 97.18 114 A 1 ATOM 872 N NH2 . ARG A 0 114 . -12.202 6.836 -15.215 1.00 97.18 114 A 1 ATOM 873 C CZ . ARG A 0 114 . -11.607 6.178 -14.261 1.00 97.18 114 A 1 ATOM 874 N N . TRP A 0 115 . -10.444 4.886 -6.385 1.00 97.68 115 A 1 ATOM 875 C CA . TRP A 0 115 . -10.136 4.006 -5.252 1.00 97.68 115 A 1 ATOM 876 C C . TRP A 0 115 . -10.869 4.431 -3.981 1.00 97.68 115 A 1 ATOM 877 C CB . TRP A 0 115 . -8.633 4.010 -4.973 1.00 97.68 115 A 1 ATOM 878 O O . TRP A 0 115 . -11.482 3.599 -3.317 1.00 97.68 115 A 1 ATOM 879 C CG . TRP A 0 115 . -7.725 3.535 -6.059 1.00 97.68 115 A 1 ATOM 880 C CD1 . TRP A 0 115 . -8.009 2.618 -7.011 1.00 97.68 115 A 1 ATOM 881 C CD2 . TRP A 0 115 . -6.335 3.917 -6.271 1.00 97.68 115 A 1 ATOM 882 C CE2 . TRP A 0 115 . -5.833 3.188 -7.389 1.00 97.68 115 A 1 ATOM 883 C CE3 . TRP A 0 115 . -5.440 4.783 -5.604 1.00 97.68 115 A 1 ATOM 884 N NE1 . TRP A 0 115 . -6.888 2.393 -7.784 1.00 97.68 115 A 1 ATOM 885 C CH2 . TRP A 0 115 . -3.637 4.167 -7.127 1.00 97.68 115 A 1 ATOM 886 C CZ2 . TRP A 0 115 . -4.505 3.310 -7.817 1.00 97.68 115 A 1 ATOM 887 C CZ3 . TRP A 0 115 . -4.106 4.909 -6.030 1.00 97.68 115 A 1 ATOM 888 N N . LEU A 0 116 . -10.846 5.727 -3.654 1.00 98.28 116 A 1 ATOM 889 C CA . LEU A 0 116 . -11.495 6.240 -2.451 1.00 98.28 116 A 1 ATOM 890 C C . LEU A 0 116 . -13.010 6.022 -2.505 1.00 98.28 116 A 1 ATOM 891 C CB . LEU A 0 116 . -11.115 7.719 -2.248 1.00 98.28 116 A 1 ATOM 892 O O . LEU A 0 116 . -13.578 5.509 -1.547 1.00 98.28 116 A 1 ATOM 893 C CG . LEU A 0 116 . -11.722 8.359 -0.983 1.00 98.28 116 A 1 ATOM 894 C CD1 . LEU A 0 116 . -11.329 7.617 0.297 1.00 98.28 116 A 1 ATOM 895 C CD2 . LEU A 0 116 . -11.257 9.808 -0.855 1.00 98.28 116 A 1 ATOM 896 N N . ASN A 0 117 . -13.667 6.348 -3.623 1.00 97.17 117 A 1 ATOM 897 C CA . ASN A 0 117 . -15.124 6.261 -3.783 1.00 97.17 117 A 1 ATOM 898 C C . ASN A 0 117 . -15.712 4.866 -3.539 1.00 97.17 117 A 1 ATOM 899 C CB . ASN A 0 117 . -15.516 6.727 -5.197 1.00 97.17 117 A 1 ATOM 900 O O . ASN A 0 117 . -16.923 4.763 -3.325 1.00 97.17 117 A 1 ATOM 901 C CG . ASN A 0 117 . -15.692 8.224 -5.329 1.00 97.17 117 A 1 ATOM 902 N ND2 . ASN A 0 117 . -15.632 8.738 -6.532 1.00 97.17 117 A 1 ATOM 903 O OD1 . ASN A 0 117 . -15.991 8.951 -4.391 1.00 97.17 117 A 1 ATOM 904 N N . GLU A 0 118 . -14.899 3.811 -3.536 1.00 96.30 118 A 1 ATOM 905 C CA . GLU A 0 118 . -15.361 2.479 -3.165 1.00 96.30 118 A 1 ATOM 906 C C . GLU A 0 118 . -15.900 2.409 -1.722 1.00 96.30 118 A 1 ATOM 907 C CB . GLU A 0 118 . -14.260 1.442 -3.351 1.00 96.30 118 A 1 ATOM 908 O O . GLU A 0 118 . -16.743 1.556 -1.442 1.00 96.30 118 A 1 ATOM 909 C CG . GLU A 0 118 . -13.613 1.367 -4.740 1.00 96.30 118 A 1 ATOM 910 C CD . GLU A 0 118 . -12.566 0.243 -4.855 1.00 96.30 118 A 1 ATOM 911 O OE1 . GLU A 0 118 . -12.287 -0.179 -6.001 1.00 96.30 118 A 1 ATOM 912 O OE2 . GLU A 0 118 . -12.003 -0.212 -3.826 1.00 96.30 118 A 1 ATOM 913 N N . TYR A 0 119 . -15.530 3.347 -0.827 1.00 94.36 119 A 1 ATOM 914 C CA . TYR A 0 119 . -16.113 3.446 0.524 1.00 94.36 119 A 1 ATOM 915 C C . TYR A 0 119 . -17.642 3.520 0.486 1.00 94.36 119 A 1 ATOM 916 C CB . TYR A 0 119 . -15.554 4.660 1.299 1.00 94.36 119 A 1 ATOM 917 O O . TYR A 0 119 . -18.323 2.995 1.361 1.00 94.36 119 A 1 ATOM 918 C CG . TYR A 0 119 . -16.237 6.005 1.075 1.00 94.36 119 A 1 ATOM 919 C CD1 . TYR A 0 119 . -15.621 6.992 0.285 1.00 94.36 119 A 1 ATOM 920 C CD2 . TYR A 0 119 . -17.471 6.302 1.691 1.00 94.36 119 A 1 ATOM 921 C CE1 . TYR A 0 119 . -16.251 8.220 0.027 1.00 94.36 119 A 1 ATOM 922 C CE2 . TYR A 0 119 . -18.109 7.532 1.445 1.00 94.36 119 A 1 ATOM 923 O OH . TYR A 0 119 . -18.121 9.673 0.363 1.00 94.36 119 A 1 ATOM 924 C CZ . TYR A 0 119 . -17.506 8.488 0.605 1.00 94.36 119 A 1 ATOM 925 N N . LYS A 0 120 . -18.204 4.132 -0.564 1.00 91.03 120 A 1 ATOM 926 C CA . LYS A 0 120 . -19.652 4.303 -0.729 1.00 91.03 120 A 1 ATOM 927 C C . LYS A 0 120 . -20.381 2.975 -0.948 1.00 91.03 120 A 1 ATOM 928 C CB . LYS A 0 120 . -19.927 5.250 -1.905 1.00 91.03 120 A 1 ATOM 929 O O . LYS A 0 120 . -21.609 2.959 -0.904 1.00 91.03 120 A 1 ATOM 930 C CG . LYS A 0 120 . -19.281 6.629 -1.753 1.00 91.03 120 A 1 ATOM 931 C CD . LYS A 0 120 . -19.528 7.484 -3.000 1.00 91.03 120 A 1 ATOM 932 C CE . LYS A 0 120 . -18.862 8.845 -2.780 1.00 91.03 120 A 1 ATOM 933 N NZ . LYS A 0 120 . -18.934 9.714 -3.978 1.00 91.03 120 A 1 ATOM 934 N N . ASN A 0 121 . -19.647 1.906 -1.256 1.00 87.63 121 A 1 ATOM 935 C CA . ASN A 0 121 . -20.160 0.556 -1.469 1.00 87.63 121 A 1 ATOM 936 C C . ASN A 0 121 . -19.661 -0.425 -0.395 1.00 87.63 121 A 1 ATOM 937 C CB . ASN A 0 121 . -19.756 0.090 -2.878 1.00 87.63 121 A 1 ATOM 938 O O . ASN A 0 121 . -20.041 -1.594 -0.436 1.00 87.63 121 A 1 ATOM 939 C CG . ASN A 0 121 . -20.229 1.002 -3.997 1.00 87.63 121 A 1 ATOM 940 N ND2 . ASN A 0 121 . -19.418 1.145 -5.018 1.00 87.63 121 A 1 ATOM 941 O OD1 . ASN A 0 121 . -21.307 1.595 -3.982 1.00 87.63 121 A 1 ATOM 942 N N . TYR A 0 122 . -18.818 0.014 0.543 1.00 88.35 122 A 1 ATOM 943 C CA . TYR A 0 122 . -18.259 -0.844 1.580 1.00 88.35 122 A 1 ATOM 944 C C . TYR A 0 122 . -19.138 -0.827 2.831 1.00 88.35 122 A 1 ATOM 945 C CB . TYR A 0 122 . -16.816 -0.427 1.887 1.00 88.35 122 A 1 ATOM 946 O O . TYR A 0 122 . -19.238 0.180 3.527 1.00 88.35 122 A 1 ATOM 947 C CG . TYR A 0 122 . -16.105 -1.400 2.809 1.00 88.35 122 A 1 ATOM 948 C CD1 . TYR A 0 122 . -15.753 -1.015 4.117 1.00 88.35 122 A 1 ATOM 949 C CD2 . TYR A 0 122 . -15.819 -2.706 2.363 1.00 88.35 122 A 1 ATOM 950 C CE1 . TYR A 0 122 . -15.086 -1.920 4.964 1.00 88.35 122 A 1 ATOM 951 C CE2 . TYR A 0 122 . -15.167 -3.620 3.211 1.00 88.35 122 A 1 ATOM 952 O OH . TYR A 0 122 . -14.159 -4.100 5.335 1.00 88.35 122 A 1 ATOM 953 C CZ . TYR A 0 122 . -14.796 -3.224 4.514 1.00 88.35 122 A 1 ATOM 954 N N . ASP A 0 123 . -19.757 -1.957 3.145 1.00 87.32 123 A 1 ATOM 955 C CA . ASP A 0 123 . -20.407 -2.175 4.430 1.00 87.32 123 A 1 ATOM 956 C C . ASP A 0 123 . -19.346 -2.581 5.453 1.00 87.32 123 A 1 ATOM 957 C CB . ASP A 0 123 . -21.507 -3.226 4.275 1.00 87.32 123 A 1 ATOM 958 O O . ASP A 0 123 . -18.903 -3.735 5.496 1.00 87.32 123 A 1 ATOM 959 C CG . ASP A 0 123 . -22.288 -3.486 5.567 1.00 87.32 123 A 1 ATOM 960 O OD1 . ASP A 0 123 . -21.765 -3.276 6.688 1.00 87.32 123 A 1 ATOM 961 O OD2 . ASP A 0 123 . -23.414 -4.009 5.440 1.00 87.32 123 A 1 ATOM 962 N N . PHE A 0 124 . -18.938 -1.618 6.279 1.00 87.87 124 A 1 ATOM 963 C CA . PHE A 0 124 . -17.892 -1.819 7.272 1.00 87.87 124 A 1 ATOM 964 C C . PHE A 0 124 . -18.239 -2.927 8.273 1.00 87.87 124 A 1 ATOM 965 C CB . PHE A 0 124 . -17.629 -0.490 7.985 1.00 87.87 124 A 1 ATOM 966 O O . PHE A 0 124 . -17.412 -3.797 8.542 1.00 87.87 124 A 1 ATOM 967 C CG . PHE A 0 124 . -16.450 -0.558 8.926 1.00 87.87 124 A 1 ATOM 968 C CD1 . PHE A 0 124 . -16.615 -1.096 10.217 1.00 87.87 124 A 1 ATOM 969 C CD2 . PHE A 0 124 . -15.187 -0.100 8.510 1.00 87.87 124 A 1 ATOM 970 C CE1 . PHE A 0 124 . -15.528 -1.156 11.098 1.00 87.87 124 A 1 ATOM 971 C CE2 . PHE A 0 124 . -14.096 -0.188 9.388 1.00 87.87 124 A 1 ATOM 972 C CZ . PHE A 0 124 . -14.272 -0.698 10.680 1.00 87.87 124 A 1 ATOM 973 N N . PHE A 0 125 . -19.461 -2.934 8.814 1.00 82.97 125 A 1 ATOM 974 C CA . PHE A 0 125 . -19.855 -3.842 9.898 1.00 82.97 125 A 1 ATOM 975 C C . PHE A 0 125 . -19.967 -5.293 9.431 1.00 82.97 125 A 1 ATOM 976 C CB . PHE A 0 125 . -21.170 -3.365 10.522 1.00 82.97 125 A 1 ATOM 977 O O . PHE A 0 125 . -19.611 -6.217 10.174 1.00 82.97 125 A 1 ATOM 978 C CG . PHE A 0 125 . -21.062 -1.996 11.160 1.00 82.97 125 A 1 ATOM 979 C CD1 . PHE A 0 125 . -20.323 -1.832 12.349 1.00 82.97 125 A 1 ATOM 980 C CD2 . PHE A 0 125 . -21.654 -0.880 10.542 1.00 82.97 125 A 1 ATOM 981 C CE1 . PHE A 0 125 . -20.164 -0.553 12.907 1.00 82.97 125 A 1 ATOM 982 C CE2 . PHE A 0 125 . -21.501 0.398 11.105 1.00 82.97 125 A 1 ATOM 983 C CZ . PHE A 0 125 . -20.750 0.561 12.280 1.00 82.97 125 A 1 ATOM 984 N N . ASN A 0 126 . -20.406 -5.495 8.187 1.00 83.03 126 A 1 ATOM 985 C CA . ASN A 0 126 . -20.457 -6.817 7.568 1.00 83.03 126 A 1 ATOM 986 C C . ASN A 0 126 . -19.157 -7.189 6.836 1.00 83.03 126 A 1 ATOM 987 C CB . ASN A 0 126 . -21.718 -6.912 6.699 1.00 83.03 126 A 1 ATOM 988 O O . ASN A 0 126 . -18.957 -8.364 6.527 1.00 83.03 126 A 1 ATOM 989 C CG . ASN A 0 126 . -22.966 -6.831 7.564 1.00 83.03 126 A 1 ATOM 990 N ND2 . ASN A 0 126 . -23.791 -5.829 7.417 1.00 83.03 126 A 1 ATOM 991 O OD1 . ASN A 0 126 . -23.197 -7.666 8.424 1.00 83.03 126 A 1 ATOM 992 N N . ARG A 0 127 . -18.244 -6.228 6.626 1.00 85.92 127 A 1 ATOM 993 C CA . ARG A 0 127 . -16.989 -6.370 5.863 1.00 85.92 127 A 1 ATOM 994 C C . ARG A 0 127 . -17.251 -6.833 4.431 1.00 85.92 127 A 1 ATOM 995 C CB . ARG A 0 127 . -15.975 -7.246 6.619 1.00 85.92 127 A 1 ATOM 996 O O . ARG A 0 127 . -16.543 -7.690 3.901 1.00 85.92 127 A 1 ATOM 997 C CG . ARG A 0 127 . -15.620 -6.655 7.990 1.00 85.92 127 A 1 ATOM 998 C CD . ARG A 0 127 . -14.842 -7.644 8.865 1.00 85.92 127 A 1 ATOM 999 N NE . ARG A 0 127 . -15.603 -8.875 9.200 1.00 85.92 127 A 1 ATOM 1000 N NH1 . ARG A 0 127 . -17.193 -7.882 10.508 1.00 85.92 127 A 1 ATOM 1001 N NH2 . ARG A 0 127 . -17.383 -10.043 10.043 1.00 85.92 127 A 1 ATOM 1002 C CZ . ARG A 0 127 . -16.715 -8.932 9.913 1.00 85.92 127 A 1 ATOM 1003 N N . LEU A 0 128 . -18.301 -6.282 3.828 1.00 86.58 128 A 1 ATOM 1004 C CA . LEU A 0 128 . -18.772 -6.646 2.497 1.00 86.58 128 A 1 ATOM 1005 C C . LEU A 0 128 . -18.644 -5.465 1.548 1.00 86.58 128 A 1 ATOM 1006 C CB . LEU A 0 128 . -20.228 -7.145 2.553 1.00 86.58 128 A 1 ATOM 1007 O O . LEU A 0 128 . -18.938 -4.329 1.904 1.00 86.58 128 A 1 ATOM 1008 C CG . LEU A 0 128 . -20.425 -8.483 3.286 1.00 86.58 128 A 1 ATOM 1009 C CD1 . LEU A 0 128 . -21.911 -8.835 3.325 1.00 86.58 128 A 1 ATOM 1010 C CD2 . LEU A 0 128 . -19.672 -9.638 2.619 1.00 86.58 128 A 1 ATOM 1011 N N . CYS A 0 129 . -18.262 -5.755 0.310 1.00 86.89 129 A 1 ATOM 1012 C CA . CYS A 0 129 . -18.462 -4.817 -0.778 1.00 86.89 129 A 1 ATOM 1013 C C . CYS A 0 129 . -19.825 -5.102 -1.405 1.00 86.89 129 A 1 ATOM 1014 C CB . CYS A 0 129 . -17.323 -4.953 -1.781 1.00 86.89 129 A 1 ATOM 1015 O O . CYS A 0 129 . -20.028 -6.176 -1.967 1.00 86.89 129 A 1 ATOM 1016 S SG . CYS A 0 129 . -17.209 -3.526 -2.872 1.00 86.89 129 A 1 ATOM 1017 N N . LEU A 0 130 . -20.764 -4.170 -1.272 1.00 84.44 130 A 1 ATOM 1018 C CA . LEU A 0 130 . -22.139 -4.339 -1.743 1.00 84.44 130 A 1 ATOM 1019 C C . LEU A 0 130 . -22.214 -4.405 -3.272 1.00 84.44 130 A 1 ATOM 1020 C CB . LEU A 0 130 . -22.996 -3.171 -1.220 1.00 84.44 130 A 1 ATOM 1021 O O . LEU A 0 130 . -23.065 -5.098 -3.819 1.00 84.44 130 A 1 ATOM 1022 C CG . LEU A 0 130 . -23.093 -3.066 0.314 1.00 84.44 130 A 1 ATOM 1023 C CD1 . LEU A 0 130 . -23.893 -1.815 0.679 1.00 84.44 130 A 1 ATOM 1024 C CD2 . LEU A 0 130 . -23.782 -4.283 0.934 1.00 84.44 130 A 1 ATOM 1025 N N . VAL A 0 131 . -21.334 -3.670 -3.958 1.00 82.44 131 A 1 ATOM 1026 C CA . VAL A 0 131 . -21.250 -3.630 -5.421 1.00 82.44 131 A 1 ATOM 1027 C C . VAL A 0 131 . -19.798 -3.442 -5.841 1.00 82.44 131 A 1 ATOM 1028 C CB . VAL A 0 131 . -22.113 -2.494 -6.014 1.00 82.44 131 A 1 ATOM 1029 O O . VAL A 0 131 . -19.119 -2.539 -5.352 1.00 82.44 131 A 1 ATOM 1030 C CG1 . VAL A 0 131 . -22.031 -2.467 -7.548 1.00 82.44 131 A 1 ATOM 1031 C CG2 . VAL A 0 131 . -23.599 -2.623 -5.652 1.00 82.44 131 A 1 ATOM 1032 N N . GLY A 0 132 . -19.356 -4.245 -6.808 1.00 86.82 132 A 1 ATOM 1033 C CA . GLY A 0 132 . -18.058 -4.085 -7.454 1.00 86.82 132 A 1 ATOM 1034 C C . GLY A 0 132 . -16.892 -4.413 -6.526 1.00 86.82 132 A 1 ATOM 1035 O O . GLY A 0 132 . -16.820 -5.502 -5.958 1.00 86.82 132 A 1 ATOM 1036 N N . ARG A 0 133 . -15.951 -3.477 -6.420 1.00 88.44 133 A 1 ATOM 1037 C CA . ARG A 0 133 . -14.706 -3.625 -5.668 1.00 88.44 133 A 1 ATOM 1038 C C . ARG A 0 133 . -14.647 -2.580 -4.558 1.00 88.44 133 A 1 ATOM 1039 C CB . ARG A 0 133 . -13.533 -3.514 -6.651 1.00 88.44 133 A 1 ATOM 1040 O O . ARG A 0 133 . -15.083 -1.452 -4.752 1.00 88.44 133 A 1 ATOM 1041 C CG . ARG A 0 133 . -12.171 -3.753 -5.988 1.00 88.44 133 A 1 ATOM 1042 C CD . ARG A 0 133 . -11.036 -3.598 -7.000 1.00 88.44 133 A 1 ATOM 1043 N NE . ARG A 0 133 . -10.958 -4.705 -7.973 1.00 88.44 133 A 1 ATOM 1044 N NH1 . ARG A 0 133 . -9.024 -4.019 -9.029 1.00 88.44 133 A 1 ATOM 1045 N NH2 . ARG A 0 133 . -10.114 -5.809 -9.778 1.00 88.44 133 A 1 ATOM 1046 C CZ . ARG A 0 133 . -10.036 -4.835 -8.915 1.00 88.44 133 A 1 ATOM 1047 N N . CYS A 0 134 . -14.127 -3.001 -3.407 1.00 93.54 134 A 1 ATOM 1048 C CA . CYS A 0 134 . -13.857 -2.145 -2.249 1.00 93.54 134 A 1 ATOM 1049 C C . CYS A 0 134 . -12.441 -2.327 -1.698 1.00 93.54 134 A 1 ATOM 1050 C CB . CYS A 0 134 . -14.921 -2.346 -1.164 1.00 93.54 134 A 1 ATOM 1051 O O . CYS A 0 134 . -12.071 -1.707 -0.701 1.00 93.54 134 A 1 ATOM 1052 S SG . CYS A 0 134 . -16.647 -2.008 -1.625 1.00 93.54 134 A 1 ATOM 1053 N N . SER A 0 135 . -11.654 -3.208 -2.326 1.00 93.38 135 A 1 ATOM 1054 C CA . SER A 0 135 . -10.312 -3.537 -1.869 1.00 93.38 135 A 1 ATOM 1055 C C . SER A 0 135 . -9.384 -2.329 -1.937 1.00 93.38 135 A 1 ATOM 1056 C CB . SER A 0 135 . -9.735 -4.713 -2.661 1.00 93.38 135 A 1 ATOM 1057 O O . SER A 0 135 . -8.552 -2.186 -1.043 1.00 93.38 135 A 1 ATOM 1058 O OG . SER A 0 135 . -9.741 -4.448 -4.050 1.00 93.38 135 A 1 ATOM 1059 N N . HIS A 0 136 . -9.558 -1.433 -2.917 1.00 95.97 136 A 1 ATOM 1060 C CA . HIS A 0 136 . -8.698 -0.265 -3.034 1.00 95.97 136 A 1 ATOM 1061 C C . HIS A 0 136 . -8.953 0.721 -1.895 1.00 95.97 136 A 1 ATOM 1062 C CB . HIS A 0 136 . -8.854 0.428 -4.388 1.00 95.97 136 A 1 ATOM 1063 O O . HIS A 0 136 . -8.001 1.141 -1.234 1.00 95.97 136 A 1 ATOM 1064 C CG . HIS A 0 136 . -8.777 -0.438 -5.618 1.00 95.97 136 A 1 ATOM 1065 C CD2 . HIS A 0 136 . -7.745 -1.238 -6.028 1.00 95.97 136 A 1 ATOM 1066 N ND1 . HIS A 0 136 . -9.692 -0.422 -6.636 1.00 95.97 136 A 1 ATOM 1067 C CE1 . HIS A 0 136 . -9.201 -1.121 -7.662 1.00 95.97 136 A 1 ATOM 1068 N NE2 . HIS A 0 136 . -8.046 -1.708 -7.317 1.00 95.97 136 A 1 ATOM 1069 N N . TYR A 0 137 . -10.225 1.014 -1.596 1.00 96.99 137 A 1 ATOM 1070 C CA . TYR A 0 137 . -10.584 1.817 -0.424 1.00 96.99 137 A 1 ATOM 1071 C C . TYR A 0 137 . -10.036 1.195 0.860 1.00 96.99 137 A 1 ATOM 1072 C CB . TYR A 0 137 . -12.103 1.996 -0.309 1.00 96.99 137 A 1 ATOM 1073 O O . TYR A 0 137 . -9.319 1.863 1.604 1.00 96.99 137 A 1 ATOM 1074 C CG . TYR A 0 137 . -12.551 2.448 1.069 1.00 96.99 137 A 1 ATOM 1075 C CD1 . TYR A 0 137 . -13.304 1.586 1.891 1.00 96.99 137 A 1 ATOM 1076 C CD2 . TYR A 0 137 . -12.143 3.705 1.553 1.00 96.99 137 A 1 ATOM 1077 C CE1 . TYR A 0 137 . -13.656 1.989 3.192 1.00 96.99 137 A 1 ATOM 1078 C CE2 . TYR A 0 137 . -12.498 4.112 2.853 1.00 96.99 137 A 1 ATOM 1079 O OH . TYR A 0 137 . -13.579 3.619 4.939 1.00 96.99 137 A 1 ATOM 1080 C CZ . TYR A 0 137 . -13.253 3.250 3.676 1.00 96.99 137 A 1 ATOM 1081 N N . THR A 0 138 . -10.323 -0.089 1.112 1.00 96.15 138 A 1 ATOM 1082 C CA . THR A 0 138 . -9.894 -0.732 2.364 1.00 96.15 138 A 1 ATOM 1083 C C . THR A 0 138 . -8.379 -0.719 2.533 1.00 96.15 138 A 1 ATOM 1084 C CB . THR A 0 138 . -10.401 -2.171 2.502 1.00 96.15 138 A 1 ATOM 1085 O O . THR A 0 138 . -7.909 -0.580 3.655 1.00 96.15 138 A 1 ATOM 1086 C CG2 . THR A 0 138 . -11.920 -2.235 2.646 1.00 96.15 138 A 1 ATOM 1087 O OG1 . THR A 0 138 . -10.022 -2.982 1.414 1.00 96.15 138 A 1 ATOM 1088 N N . GLN A 0 139 . -7.616 -0.799 1.438 1.00 97.36 139 A 1 ATOM 1089 C CA . GLN A 0 139 . -6.162 -0.695 1.470 1.00 97.36 139 A 1 ATOM 1090 C C . GLN A 0 139 . -5.685 0.721 1.835 1.00 97.36 139 A 1 ATOM 1091 C CB . GLN A 0 139 . -5.614 -1.163 0.115 1.00 97.36 139 A 1 ATOM 1092 O O . GLN A 0 139 . -4.761 0.855 2.637 1.00 97.36 139 A 1 ATOM 1093 C CG . GLN A 0 139 . -4.088 -1.092 0.011 1.00 97.36 139 A 1 ATOM 1094 C CD . GLN A 0 139 . -3.377 -1.937 1.059 1.00 97.36 139 A 1 ATOM 1095 N NE2 . GLN A 0 139 . -3.052 -1.379 2.206 1.00 97.36 139 A 1 ATOM 1096 O OE1 . GLN A 0 139 . -3.142 -3.119 0.868 1.00 97.36 139 A 1 ATOM 1097 N N . ILE A 0 140 . -6.320 1.777 1.311 1.00 98.18 140 A 1 ATOM 1098 C CA . ILE A 0 140 . -5.982 3.175 1.651 1.00 98.18 140 A 1 ATOM 1099 C C . ILE A 0 140 . -6.109 3.407 3.164 1.00 98.18 140 A 1 ATOM 1100 C CB . ILE A 0 140 . -6.886 4.157 0.859 1.00 98.18 140 A 1 ATOM 1101 O O . ILE A 0 140 . -5.245 4.024 3.795 1.00 98.18 140 A 1 ATOM 1102 C CG1 . ILE A 0 140 . -6.536 4.117 -0.644 1.00 98.18 140 A 1 ATOM 1103 C CG2 . ILE A 0 140 . -6.763 5.603 1.383 1.00 98.18 140 A 1 ATOM 1104 C CD1 . ILE A 0 140 . -7.578 4.775 -1.557 1.00 98.18 140 A 1 ATOM 1105 N N . VAL A 0 141 . -7.184 2.888 3.759 1.00 97.45 141 A 1 ATOM 1106 C CA . VAL A 0 141 . -7.513 3.095 5.177 1.00 97.45 141 A 1 ATOM 1107 C C . VAL A 0 141 . -7.070 1.941 6.076 1.00 97.45 141 A 1 ATOM 1108 C CB . VAL A 0 141 . -8.991 3.480 5.365 1.00 97.45 141 A 1 ATOM 1109 O O . VAL A 0 141 . -7.527 1.848 7.212 1.00 97.45 141 A 1 ATOM 1110 C CG1 . VAL A 0 141 . -9.296 4.779 4.605 1.00 97.45 141 A 1 ATOM 1111 C CG2 . VAL A 0 141 . -9.960 2.394 4.890 1.00 97.45 141 A 1 ATOM 1112 N N . TRP A 0 142 . -6.178 1.070 5.594 1.00 97.00 142 A 1 ATOM 1113 C CA . TRP A 0 142 . -5.704 -0.069 6.373 1.00 97.00 142 A 1 ATOM 1114 C C . TRP A 0 142 . -4.810 0.400 7.529 1.00 97.00 142 A 1 ATOM 1115 C CB . TRP A 0 142 . -5.001 -1.085 5.471 1.00 97.00 142 A 1 ATOM 1116 O O . TRP A 0 142 . -3.734 0.958 7.304 1.00 97.00 142 A 1 ATOM 1117 C CG . TRP A 0 142 . -4.961 -2.459 6.059 1.00 97.00 142 A 1 ATOM 1118 C CD1 . TRP A 0 142 . -3.927 -3.016 6.726 1.00 97.00 142 A 1 ATOM 1119 C CD2 . TRP A 0 142 . -6.005 -3.475 6.019 1.00 97.00 142 A 1 ATOM 1120 C CE2 . TRP A 0 142 . -5.550 -4.624 6.728 1.00 97.00 142 A 1 ATOM 1121 C CE3 . TRP A 0 142 . -7.275 -3.553 5.410 1.00 97.00 142 A 1 ATOM 1122 N NE1 . TRP A 0 142 . -4.281 -4.285 7.149 1.00 97.00 142 A 1 ATOM 1123 C CH2 . TRP A 0 142 . -7.589 -5.829 6.225 1.00 97.00 142 A 1 ATOM 1124 C CZ2 . TRP A 0 142 . -6.322 -5.791 6.834 1.00 97.00 142 A 1 ATOM 1125 C CZ3 . TRP A 0 142 . -8.065 -4.712 5.518 1.00 97.00 142 A 1 ATOM 1126 N N . GLU A 0 143 . -5.251 0.198 8.769 1.00 95.68 143 A 1 ATOM 1127 C CA . GLU A 0 143 . -4.612 0.715 9.987 1.00 95.68 143 A 1 ATOM 1128 C C . GLU A 0 143 . -3.172 0.208 10.133 1.00 95.68 143 A 1 ATOM 1129 C CB . GLU A 0 143 . -5.486 0.338 11.201 1.00 95.68 143 A 1 ATOM 1130 O O . GLU A 0 143 . -2.286 0.981 10.492 1.00 95.68 143 A 1 ATOM 1131 C CG . GLU A 0 143 . -4.946 0.826 12.560 1.00 95.68 143 A 1 ATOM 1132 C CD . GLU A 0 143 . -5.876 0.512 13.756 1.00 95.68 143 A 1 ATOM 1133 O OE1 . GLU A 0 143 . -5.669 1.095 14.843 1.00 95.68 143 A 1 ATOM 1134 O OE2 . GLU A 0 143 . -6.816 -0.313 13.622 1.00 95.68 143 A 1 ATOM 1135 N N . ASN A 0 144 . -2.927 -1.054 9.770 1.00 94.90 144 A 1 ATOM 1136 C CA . ASN A 0 144 . -1.612 -1.689 9.894 1.00 94.90 144 A 1 ATOM 1137 C C . ASN A 0 144 . -0.644 -1.363 8.751 1.00 94.90 144 A 1 ATOM 1138 C CB . ASN A 0 144 . -1.794 -3.209 10.031 1.00 94.90 144 A 1 ATOM 1139 O O . ASN A 0 144 . 0.534 -1.688 8.860 1.00 94.90 144 A 1 ATOM 1140 C CG . ASN A 0 144 . -2.421 -3.623 11.347 1.00 94.90 144 A 1 ATOM 1141 N ND2 . ASN A 0 144 . -2.813 -4.868 11.471 1.00 94.90 144 A 1 ATOM 1142 O OD1 . ASN A 0 144 . -2.565 -2.863 12.284 1.00 94.90 144 A 1 ATOM 1143 N N . THR A 0 145 . -1.112 -0.759 7.656 1.00 97.89 145 A 1 ATOM 1144 C CA . THR A 0 145 . -0.215 -0.292 6.595 1.00 97.89 145 A 1 ATOM 1145 C C . THR A 0 145 . 0.501 0.958 7.092 1.00 97.89 145 A 1 ATOM 1146 C CB . THR A 0 145 . -0.980 -0.027 5.296 1.00 97.89 145 A 1 ATOM 1147 O O . THR A 0 145 . -0.146 1.906 7.545 1.00 97.89 145 A 1 ATOM 1148 C CG2 . THR A 0 145 . -0.100 0.545 4.192 1.00 97.89 145 A 1 ATOM 1149 O OG1 . THR A 0 145 . -1.500 -1.248 4.806 1.00 97.89 145 A 1 ATOM 1150 N N . THR A 0 146 . 1.829 0.951 7.011 1.00 97.95 146 A 1 ATOM 1151 C CA . THR A 0 146 . 2.699 2.026 7.505 1.00 97.95 146 A 1 ATOM 1152 C C . THR A 0 146 . 3.369 2.789 6.374 1.00 97.95 146 A 1 ATOM 1153 C CB . THR A 0 146 . 3.779 1.458 8.438 1.00 97.95 146 A 1 ATOM 1154 O O . THR A 0 146 . 3.596 3.990 6.495 1.00 97.95 146 A 1 ATOM 1155 C CG2 . THR A 0 146 . 3.157 0.881 9.711 1.00 97.95 146 A 1 ATOM 1156 O OG1 . THR A 0 146 . 4.501 0.408 7.838 1.00 97.95 146 A 1 ATOM 1157 N N . ASP A 0 147 . 3.645 2.107 5.270 1.00 98.57 147 A 1 ATOM 1158 C CA . ASP A 0 147 . 4.462 2.590 4.171 1.00 98.57 147 A 1 ATOM 1159 C C . ASP A 0 147 . 3.678 2.543 2.860 1.00 98.57 147 A 1 ATOM 1160 C CB . ASP A 0 147 . 5.735 1.744 4.064 1.00 98.57 147 A 1 ATOM 1161 O O . ASP A 0 147 . 2.882 1.630 2.614 1.00 98.57 147 A 1 ATOM 1162 C CG . ASP A 0 147 . 6.692 1.920 5.247 1.00 98.57 147 A 1 ATOM 1163 O OD1 . ASP A 0 147 . 7.835 2.368 5.009 1.00 98.57 147 A 1 ATOM 1164 O OD2 . ASP A 0 147 . 6.325 1.575 6.396 1.00 98.57 147 A 1 ATOM 1165 N N . ILE A 0 148 . 3.934 3.523 2.002 1.00 98.71 148 A 1 ATOM 1166 C CA . ILE A 0 148 . 3.418 3.586 0.639 1.00 98.71 148 A 1 ATOM 1167 C C . ILE A 0 148 . 4.540 3.968 -0.318 1.00 98.71 148 A 1 ATOM 1168 C CB . ILE A 0 148 . 2.210 4.543 0.551 1.00 98.71 148 A 1 ATOM 1169 O O . ILE A 0 148 . 5.404 4.774 0.013 1.00 98.71 148 A 1 ATOM 1170 C CG1 . ILE A 0 148 . 1.518 4.429 -0.824 1.00 98.71 148 A 1 ATOM 1171 C CG2 . ILE A 0 148 . 2.578 6.002 0.882 1.00 98.71 148 A 1 ATOM 1172 C CD1 . ILE A 0 148 . 0.236 5.253 -0.933 1.00 98.71 148 A 1 ATOM 1173 N N . GLY A 0 149 . 4.502 3.417 -1.521 1.00 98.42 149 A 1 ATOM 1174 C CA . GLY A 0 149 . 5.261 3.938 -2.646 1.00 98.42 149 A 1 ATOM 1175 C C . GLY A 0 149 . 4.458 3.735 -3.917 1.00 98.42 149 A 1 ATOM 1176 O O . GLY A 0 149 . 3.870 2.672 -4.116 1.00 98.42 149 A 1 ATOM 1177 N N . CYS A 0 150 . 4.381 4.767 -4.745 1.00 98.51 150 A 1 ATOM 1178 C CA . CYS A 0 150 . 3.591 4.746 -5.966 1.00 98.51 150 A 1 ATOM 1179 C C . CYS A 0 150 . 4.455 5.038 -7.182 1.00 98.51 150 A 1 ATOM 1180 C CB . CYS A 0 150 . 2.437 5.748 -5.883 1.00 98.51 150 A 1 ATOM 1181 O O . CYS A 0 150 . 5.468 5.712 -7.060 1.00 98.51 150 A 1 ATOM 1182 S SG . CYS A 0 150 . 1.369 5.688 -4.415 1.00 98.51 150 A 1 ATOM 1183 N N . GLY A 0 151 . 4.004 4.560 -8.334 1.00 97.40 151 A 1 ATOM 1184 C CA . GLY A 0 151 . 4.553 4.876 -9.638 1.00 97.40 151 A 1 ATOM 1185 C C . GLY A 0 151 . 3.454 5.353 -10.574 1.00 97.40 151 A 1 ATOM 1186 O O . GLY A 0 151 . 2.291 4.945 -10.455 1.00 97.40 151 A 1 ATOM 1187 N N . VAL A 0 152 . 3.824 6.245 -11.483 1.00 97.04 152 A 1 ATOM 1188 C CA . VAL A 0 152 . 2.920 6.810 -12.484 1.00 97.04 152 A 1 ATOM 1189 C C . VAL A 0 152 . 3.642 6.832 -13.817 1.00 97.04 152 A 1 ATOM 1190 C CB . VAL A 0 152 . 2.422 8.220 -12.105 1.00 97.04 152 A 1 ATOM 1191 O O . VAL A 0 152 . 4.744 7.364 -13.913 1.00 97.04 152 A 1 ATOM 1192 C CG1 . VAL A 0 152 . 1.417 8.749 -13.141 1.00 97.04 152 A 1 ATOM 1193 C CG2 . VAL A 0 152 . 1.705 8.218 -10.747 1.00 97.04 152 A 1 ATOM 1194 N N . ALA A 0 153 . 3.004 6.287 -14.844 1.00 95.60 153 A 1 ATOM 1195 C CA . ALA A 0 153 . 3.517 6.323 -16.204 1.00 95.60 153 A 1 ATOM 1196 C C . ALA A 0 153 . 2.477 6.916 -17.149 1.00 95.60 153 A 1 ATOM 1197 C CB . ALA A 0 153 . 3.928 4.920 -16.631 1.00 95.60 153 A 1 ATOM 1198 O O . ALA A 0 153 . 1.275 6.644 -17.034 1.00 95.60 153 A 1 ATOM 1199 N N . THR A 0 154 . 2.949 7.708 -18.106 1.00 95.23 154 A 1 ATOM 1200 C CA . THR A 0 154 . 2.134 8.138 -19.240 1.00 95.23 154 A 1 ATOM 1201 C C . THR A 0 154 . 2.084 7.007 -20.256 1.00 95.23 154 A 1 ATOM 1202 C CB . THR A 0 154 . 2.670 9.426 -19.874 1.00 95.23 154 A 1 ATOM 1203 O O . THR A 0 154 . 3.113 6.535 -20.723 1.00 95.23 154 A 1 ATOM 1204 C CG2 . THR A 0 154 . 1.784 9.918 -21.020 1.00 95.23 154 A 1 ATOM 1205 O OG1 . THR A 0 154 . 2.670 10.453 -18.910 1.00 95.23 154 A 1 ATOM 1206 N N . CYS A 0 155 . 0.874 6.605 -20.625 1.00 92.87 155 A 1 ATOM 1207 C CA . CYS A 0 155 . 0.578 5.524 -21.551 1.00 92.87 155 A 1 ATOM 1208 C C . CYS A 0 155 . -0.239 6.082 -22.726 1.00 92.87 155 A 1 ATOM 1209 C CB . CYS A 0 155 . -0.170 4.440 -20.768 1.00 92.87 155 A 1 ATOM 1210 O O . CYS A 0 155 . -1.471 6.007 -22.695 1.00 92.87 155 A 1 ATOM 1211 S SG . CYS A 0 155 . 0.816 3.710 -19.446 1.00 92.87 155 A 1 ATOM 1212 N N . PRO A 0 156 . 0.404 6.661 -23.761 1.00 88.15 156 A 1 ATOM 1213 C CA . PRO A 0 156 . -0.288 7.365 -24.847 1.00 88.15 156 A 1 ATOM 1214 C C . PRO A 0 156 . -1.283 6.491 -25.620 1.00 88.15 156 A 1 ATOM 1215 C CB . PRO A 0 156 . 0.821 7.876 -25.775 1.00 88.15 156 A 1 ATOM 1216 O O . PRO A 0 156 . -2.321 6.977 -26.057 1.00 88.15 156 A 1 ATOM 1217 C CG . PRO A 0 156 . 2.038 7.990 -24.861 1.00 88.15 156 A 1 ATOM 1218 C CD . PRO A 0 156 . 1.846 6.821 -23.903 1.00 88.15 156 A 1 ATOM 1219 N N . HIS A 0 157 . -0.989 5.194 -25.746 1.00 89.80 157 A 1 ATOM 1220 C CA . HIS A 0 157 . -1.841 4.217 -26.432 1.00 89.80 157 A 1 ATOM 1221 C C . HIS A 0 157 . -2.903 3.579 -25.520 1.00 89.80 157 A 1 ATOM 1222 C CB . HIS A 0 157 . -0.947 3.158 -27.091 1.00 89.80 157 A 1 ATOM 1223 O O . HIS A 0 157 . -3.709 2.772 -25.977 1.00 89.80 157 A 1 ATOM 1224 C CG . HIS A 0 157 . 0.073 3.761 -28.022 1.00 89.80 157 A 1 ATOM 1225 C CD2 . HIS A 0 157 . 1.435 3.725 -27.880 1.00 89.80 157 A 1 ATOM 1226 N ND1 . HIS A 0 157 . -0.198 4.504 -29.150 1.00 89.80 157 A 1 ATOM 1227 C CE1 . HIS A 0 157 . 0.972 4.905 -29.675 1.00 89.80 157 A 1 ATOM 1228 N NE2 . HIS A 0 157 . 1.991 4.465 -28.925 1.00 89.80 157 A 1 ATOM 1229 N N . SER A 0 158 . -2.921 3.927 -24.230 1.00 87.97 158 A 1 ATOM 1230 C CA . SER A 0 158 . -3.938 3.459 -23.291 1.00 87.97 158 A 1 ATOM 1231 C C . SER A 0 158 . -5.165 4.378 -23.327 1.00 87.97 158 A 1 ATOM 1232 C CB . SER A 0 158 . -3.362 3.400 -21.875 1.00 87.97 158 A 1 ATOM 1233 O O . SER A 0 158 . -5.003 5.598 -23.221 1.00 87.97 158 A 1 ATOM 1234 O OG . SER A 0 158 . -4.368 3.197 -20.898 1.00 87.97 158 A 1 ATOM 1235 N N . PRO A 0 159 . -6.406 3.844 -23.335 1.00 89.63 159 A 1 ATOM 1236 C CA . PRO A 0 159 . -7.628 4.640 -23.162 1.00 89.63 159 A 1 ATOM 1237 C C . PRO A 0 159 . -7.645 5.509 -21.894 1.00 89.63 159 A 1 ATOM 1238 C CB . PRO A 0 159 . -8.772 3.613 -23.118 1.00 89.63 159 A 1 ATOM 1239 O O . PRO A 0 159 . -8.445 6.437 -21.788 1.00 89.63 159 A 1 ATOM 1240 C CG . PRO A 0 159 . -8.086 2.307 -22.718 1.00 89.63 159 A 1 ATOM 1241 C CD . PRO A 0 159 . -6.768 2.442 -23.472 1.00 89.63 159 A 1 ATOM 1242 N N . PHE A 0 160 . -6.790 5.220 -20.912 1.00 88.60 160 A 1 ATOM 1243 C CA . PHE A 0 160 . -6.760 5.934 -19.644 1.00 88.60 160 A 1 ATOM 1244 C C . PHE A 0 160 . -5.749 7.083 -19.575 1.00 88.60 160 A 1 ATOM 1245 C CB . PHE A 0 160 . -6.515 4.924 -18.529 1.00 88.60 160 A 1 ATOM 1246 O O . PHE A 0 160 . -5.838 7.866 -18.637 1.00 88.60 160 A 1 ATOM 1247 C CG . PHE A 0 160 . -7.538 3.806 -18.441 1.00 88.60 160 A 1 ATOM 1248 C CD1 . PHE A 0 160 . -8.904 4.096 -18.255 1.00 88.60 160 A 1 ATOM 1249 C CD2 . PHE A 0 160 . -7.119 2.469 -18.546 1.00 88.60 160 A 1 ATOM 1250 C CE1 . PHE A 0 160 . -9.845 3.051 -18.195 1.00 88.60 160 A 1 ATOM 1251 C CE2 . PHE A 0 160 . -8.057 1.426 -18.474 1.00 88.60 160 A 1 ATOM 1252 C CZ . PHE A 0 160 . -9.420 1.716 -18.308 1.00 88.60 160 A 1 ATOM 1253 N N . LYS A 0 161 . -4.828 7.221 -20.537 1.00 92.22 161 A 1 ATOM 1254 C CA . LYS A 0 161 . -3.670 8.143 -20.531 1.00 92.22 161 A 1 ATOM 1255 C C . LYS A 0 161 . -2.601 7.873 -19.470 1.00 92.22 161 A 1 ATOM 1256 C CB . LYS A 0 161 . -4.086 9.623 -20.468 1.00 92.22 161 A 1 ATOM 1257 O O . LYS A 0 161 . -1.433 7.889 -19.831 1.00 92.22 161 A 1 ATOM 1258 C CG . LYS A 0 161 . -5.101 10.040 -21.538 1.00 92.22 161 A 1 ATOM 1259 C CD . LYS A 0 161 . -5.358 11.550 -21.451 1.00 92.22 161 A 1 ATOM 1260 C CE . LYS A 0 161 . -6.293 11.982 -22.585 1.00 92.22 161 A 1 ATOM 1261 N NZ . LYS A 0 161 . -6.456 13.457 -22.631 1.00 92.22 161 A 1 ATOM 1262 N N . LEU A 0 162 . -2.951 7.631 -18.204 1.00 94.98 162 A 1 ATOM 1263 C CA . LEU A 0 162 . -1.981 7.284 -17.153 1.00 94.98 162 A 1 ATOM 1264 C C . LEU A 0 162 . -2.214 5.873 -16.614 1.00 94.98 162 A 1 ATOM 1265 C CB . LEU A 0 162 . -1.985 8.293 -15.987 1.00 94.98 162 A 1 ATOM 1266 O O . LEU A 0 162 . -3.363 5.450 -16.464 1.00 94.98 162 A 1 ATOM 1267 C CG . LEU A 0 162 . -1.873 9.778 -16.371 1.00 94.98 162 A 1 ATOM 1268 C CD1 . LEU A 0 162 . -1.965 10.635 -15.107 1.00 94.98 162 A 1 ATOM 1269 C CD2 . LEU A 0 162 . -0.551 10.086 -17.071 1.00 94.98 162 A 1 ATOM 1270 N N . SER A 0 163 . -1.124 5.194 -16.261 1.00 94.78 163 A 1 ATOM 1271 C CA . SER A 0 163 . -1.102 4.020 -15.384 1.00 94.78 163 A 1 ATOM 1272 C C . SER A 0 163 . -0.636 4.469 -14.000 1.00 94.78 163 A 1 ATOM 1273 C CB . SER A 0 163 . -0.158 2.961 -15.963 1.00 94.78 163 A 1 ATOM 1274 O O . SER A 0 163 . 0.465 5.000 -13.868 1.00 94.78 163 A 1 ATOM 1275 O OG . SER A 0 163 . -0.240 1.752 -15.235 1.00 94.78 163 A 1 ATOM 1276 N N . ILE A 0 164 . -1.488 4.330 -12.980 1.00 96.83 164 A 1 ATOM 1277 C CA . ILE A 0 164 . -1.221 4.777 -11.606 1.00 96.83 164 A 1 ATOM 1278 C C . ILE A 0 164 . -1.212 3.548 -10.702 1.00 96.83 164 A 1 ATOM 1279 C CB . ILE A 0 164 . -2.277 5.802 -11.127 1.00 96.83 164 A 1 ATOM 1280 O O . ILE A 0 164 . -2.228 2.859 -10.568 1.00 96.83 164 A 1 ATOM 1281 C CG1 . ILE A 0 164 . -2.431 7.008 -12.084 1.00 96.83 164 A 1 ATOM 1282 C CG2 . ILE A 0 164 . -1.930 6.320 -9.714 1.00 96.83 164 A 1 ATOM 1283 C CD1 . ILE A 0 164 . -3.800 7.678 -11.939 1.00 96.83 164 A 1 ATOM 1284 N N . VAL A 0 165 . -0.083 3.301 -10.045 1.00 97.35 165 A 1 ATOM 1285 C CA . VAL A 0 165 . 0.129 2.138 -9.180 1.00 97.35 165 A 1 ATOM 1286 C C . VAL A 0 165 . 0.588 2.611 -7.816 1.00 97.35 165 A 1 ATOM 1287 C CB . VAL A 0 165 . 1.173 1.182 -9.785 1.00 97.35 165 A 1 ATOM 1288 O O . VAL A 0 165 . 1.518 3.397 -7.729 1.00 97.35 165 A 1 ATOM 1289 C CG1 . VAL A 0 165 . 1.264 -0.113 -8.964 1.00 97.35 165 A 1 ATOM 1290 C CG2 . VAL A 0 165 . 0.800 0.832 -11.225 1.00 97.35 165 A 1 ATOM 1291 N N . CYS A 0 166 . -0.016 2.115 -6.742 1.00 98.44 166 A 1 ATOM 1292 C CA . CYS A 0 166 . 0.482 2.319 -5.383 1.00 98.44 166 A 1 ATOM 1293 C C . CYS A 0 166 . 0.659 0.974 -4.692 1.00 98.44 166 A 1 ATOM 1294 C CB . CYS A 0 166 . -0.459 3.235 -4.600 1.00 98.44 166 A 1 ATOM 1295 O O . CYS A 0 166 . -0.286 0.188 -4.618 1.00 98.44 166 A 1 ATOM 1296 S SG . CYS A 0 166 . -0.431 4.984 -5.080 1.00 98.44 166 A 1 ATOM 1297 N N . ASN A 0 167 . 1.854 0.734 -4.162 1.00 98.42 167 A 1 ATOM 1298 C CA . ASN A 0 167 . 2.195 -0.412 -3.336 1.00 98.42 167 A 1 ATOM 1299 C C . ASN A 0 167 . 2.184 -0.019 -1.853 1.00 98.42 167 A 1 ATOM 1300 C CB . ASN A 0 167 . 3.554 -0.965 -3.784 1.00 98.42 167 A 1 ATOM 1301 O O . ASN A 0 167 . 2.601 1.080 -1.486 1.00 98.42 167 A 1 ATOM 1302 C CG . ASN A 0 167 . 3.500 -1.739 -5.089 1.00 98.42 167 A 1 ATOM 1303 N ND2 . ASN A 0 167 . 4.591 -1.773 -5.809 1.00 98.42 167 A 1 ATOM 1304 O OD1 . ASN A 0 167 . 2.505 -2.344 -5.461 1.00 98.42 167 A 1 ATOM 1305 N N . TYR A 0 168 . 1.718 -0.930 -1.000 1.00 98.44 168 A 1 ATOM 1306 C CA . TYR A 0 168 . 1.461 -0.679 0.421 1.00 98.44 168 A 1 ATOM 1307 C C . TYR A 0 168 . 2.168 -1.712 1.295 1.00 98.44 168 A 1 ATOM 1308 C CB . TYR A 0 168 . -0.047 -0.729 0.678 1.00 98.44 168 A 1 ATOM 1309 O O . TYR A 0 168 . 1.966 -2.914 1.106 1.00 98.44 168 A 1 ATOM 1310 C CG . TYR A 0 168 . -0.855 0.279 -0.109 1.00 98.44 168 A 1 ATOM 1311 C CD1 . TYR A 0 168 . -1.122 1.566 0.401 1.00 98.44 168 A 1 ATOM 1312 C CD2 . TYR A 0 168 . -1.337 -0.086 -1.377 1.00 98.44 168 A 1 ATOM 1313 C CE1 . TYR A 0 168 . -1.891 2.475 -0.354 1.00 98.44 168 A 1 ATOM 1314 C CE2 . TYR A 0 168 . -2.106 0.816 -2.124 1.00 98.44 168 A 1 ATOM 1315 O OH . TYR A 0 168 . -3.123 2.941 -2.387 1.00 98.44 168 A 1 ATOM 1316 C CZ . TYR A 0 168 . -2.387 2.097 -1.621 1.00 98.44 168 A 1 ATOM 1317 N N . GLY A 0 169 . 2.955 -1.249 2.264 1.00 97.41 169 A 1 ATOM 1318 C CA . GLY A 0 169 . 3.749 -2.083 3.162 1.00 97.41 169 A 1 ATOM 1319 C C . GLY A 0 169 . 3.390 -1.863 4.641 1.00 97.41 169 A 1 ATOM 1320 O O . GLY A 0 169 . 3.373 -0.721 5.091 1.00 97.41 169 A 1 ATOM 1321 N N . PRO A 0 170 . 3.094 -2.917 5.422 1.00 96.05 170 A 1 ATOM 1322 C CA . PRO A 0 170 . 2.579 -4.195 4.943 1.00 96.05 170 A 1 ATOM 1323 C C . PRO A 0 170 . 1.251 -4.008 4.195 1.00 96.05 170 A 1 ATOM 1324 C CB . PRO A 0 170 . 2.394 -5.053 6.197 1.00 96.05 170 A 1 ATOM 1325 O O . PRO A 0 170 . 0.482 -3.074 4.455 1.00 96.05 170 A 1 ATOM 1326 C CG . PRO A 0 170 . 2.093 -4.018 7.280 1.00 96.05 170 A 1 ATOM 1327 C CD . PRO A 0 170 . 2.969 -2.835 6.870 1.00 96.05 170 A 1 ATOM 1328 N N . GLY A 0 171 . 0.969 -4.923 3.274 1.00 93.21 171 A 1 ATOM 1329 C CA . GLY A 0 171 . -0.301 -4.957 2.559 1.00 93.21 171 A 1 ATOM 1330 C C . GLY A 0 171 . -1.482 -5.209 3.492 1.00 93.21 171 A 1 ATOM 1331 O O . GLY A 0 171 . -1.390 -5.974 4.456 1.00 93.21 171 A 1 ATOM 1332 N N . GLY A 0 172 . -2.609 -4.585 3.176 1.00 87.95 172 A 1 ATOM 1333 C CA . GLY A 0 172 . -3.887 -4.883 3.794 1.00 87.95 172 A 1 ATOM 1334 C C . GLY A 0 172 . -4.596 -6.050 3.121 1.00 87.95 172 A 1 ATOM 1335 O O . GLY A 0 172 . -3.989 -6.900 2.469 1.00 87.95 172 A 1 ATOM 1336 N N . GLY A 0 173 . -5.919 -6.083 3.269 1.00 68.11 173 A 1 ATOM 1337 C CA . GLY A 0 173 . -6.754 -6.993 2.489 1.00 68.11 173 A 1 ATOM 1338 C C . GLY A 0 173 . -6.814 -8.421 3.020 1.00 68.11 173 A 1 ATOM 1339 O O . GLY A 0 173 . -7.247 -9.308 2.288 1.00 68.11 173 A 1 ATOM 1340 N N . CYS A 0 174 . -6.459 -8.660 4.288 1.00 58.67 174 A 1 ATOM 1341 C CA . CYS A 0 174 . -6.834 -9.900 4.965 1.00 58.67 174 A 1 ATOM 1342 C C . CYS A 0 174 . -8.365 -10.011 4.955 1.00 58.67 174 A 1 ATOM 1343 C CB . CYS A 0 174 . -6.303 -9.907 6.402 1.00 58.67 174 A 1 ATOM 1344 O O . CYS A 0 174 . -9.032 -9.204 5.616 1.00 58.67 174 A 1 ATOM 1345 S SG . CYS A 0 174 . -4.544 -10.335 6.393 1.00 58.67 174 A 1 ATOM 1346 N N . PRO A 0 175 . -8.953 -10.985 4.232 1.00 53.87 175 A 1 ATOM 1347 C CA . PRO A 0 175 . -10.398 -11.113 4.181 1.00 53.87 175 A 1 ATOM 1348 C C . PRO A 0 175 . -10.958 -11.197 5.604 1.00 53.87 175 A 1 ATOM 1349 C CB . PRO A 0 175 . -10.675 -12.369 3.344 1.00 53.87 175 A 1 ATOM 1350 O O . PRO A 0 175 . -10.445 -11.948 6.433 1.00 53.87 175 A 1 ATOM 1351 C CG . PRO A 0 175 . -9.431 -12.482 2.462 1.00 53.87 175 A 1 ATOM 1352 C CD . PRO A 0 175 . -8.326 -12.002 3.397 1.00 53.87 175 A 1 ATOM 1353 N N . ARG A 0 176 . -12.031 -10.445 5.875 1.00 58.16 176 A 1 ATOM 1354 C CA . ARG A 0 176 . -12.762 -10.388 7.162 1.00 58.16 176 A 1 ATOM 1355 C C . ARG A 0 176 . -12.065 -9.703 8.324 1.00 58.16 176 A 1 ATOM 1356 C CB . ARG A 0 176 . -13.197 -11.769 7.651 1.00 58.16 176 A 1 ATOM 1357 O O . ARG A 0 176 . -12.635 -9.701 9.415 1.00 58.16 176 A 1 ATOM 1358 C CG . ARG A 0 176 . -13.819 -12.617 6.561 1.00 58.16 176 A 1 ATOM 1359 C CD . ARG A 0 176 . -12.993 -13.891 6.357 1.00 58.16 176 A 1 ATOM 1360 N NE . ARG A 0 176 . -13.774 -14.814 5.546 1.00 58.16 176 A 1 ATOM 1361 N NH1 . ARG A 0 176 . -15.082 -15.346 7.289 1.00 58.16 176 A 1 ATOM 1362 N NH2 . ARG A 0 176 . -15.792 -15.721 5.161 1.00 58.16 176 A 1 ATOM 1363 C CZ . ARG A 0 176 . -14.890 -15.296 5.998 1.00 58.16 176 A 1 ATOM 1364 N N . GLN A 0 177 . -10.905 -9.106 8.116 1.00 75.78 177 A 1 ATOM 1365 C CA . GLN A 0 177 . -10.450 -8.085 9.044 1.00 75.78 177 A 1 ATOM 1366 C C . GLN A 0 177 . -11.141 -6.768 8.708 1.00 75.78 177 A 1 ATOM 1367 C CB . GLN A 0 177 . -8.925 -8.007 9.053 1.00 75.78 177 A 1 ATOM 1368 O O . GLN A 0 177 . -11.511 -6.509 7.560 1.00 75.78 177 A 1 ATOM 1369 C CG . GLN A 0 177 . -8.349 -9.287 9.676 1.00 75.78 177 A 1 ATOM 1370 C CD . GLN A 0 177 . -6.834 -9.259 9.803 1.00 75.78 177 A 1 ATOM 1371 N NE2 . GLN A 0 177 . -6.244 -10.276 10.389 1.00 75.78 177 A 1 ATOM 1372 O OE1 . GLN A 0 177 . -6.142 -8.359 9.366 1.00 75.78 177 A 1 ATOM 1373 N N . PHE A 0 178 . -11.377 -5.968 9.739 1.00 88.27 178 A 1 ATOM 1374 C CA . PHE A 0 178 . -11.753 -4.583 9.528 1.00 88.27 178 A 1 ATOM 1375 C C . PHE A 0 178 . -10.517 -3.829 9.042 1.00 88.27 178 A 1 ATOM 1376 C CB . PHE A 0 178 . -12.296 -3.989 10.824 1.00 88.27 178 A 1 ATOM 1377 O O . PHE A 0 178 . -9.423 -4.109 9.535 1.00 88.27 178 A 1 ATOM 1378 C CG . PHE A 0 178 . -13.585 -4.640 11.273 1.00 88.27 178 A 1 ATOM 1379 C CD1 . PHE A 0 178 . -14.807 -4.226 10.717 1.00 88.27 178 A 1 ATOM 1380 C CD2 . PHE A 0 178 . -13.570 -5.650 12.253 1.00 88.27 178 A 1 ATOM 1381 C CE1 . PHE A 0 178 . -16.013 -4.754 11.205 1.00 88.27 178 A 1 ATOM 1382 C CE2 . PHE A 0 178 . -14.777 -6.202 12.715 1.00 88.27 178 A 1 ATOM 1383 C CZ . PHE A 0 178 . -16.000 -5.725 12.217 1.00 88.27 178 A 1 ATOM 1384 N N . PRO A 0 179 . -10.668 -2.879 8.108 1.00 93.39 179 A 1 ATOM 1385 C CA . PRO A 0 179 . -9.535 -2.083 7.671 1.00 93.39 179 A 1 ATOM 1386 C C . PRO A 0 179 . -8.948 -1.246 8.810 1.00 93.39 179 A 1 ATOM 1387 C CB . PRO A 0 179 . -10.059 -1.232 6.515 1.00 93.39 179 A 1 ATOM 1388 O O . PRO A 0 179 . -7.760 -0.965 8.790 1.00 93.39 179 A 1 ATOM 1389 C CG . PRO A 0 179 . -11.566 -1.154 6.753 1.00 93.39 179 A 1 ATOM 1390 C CD . PRO A 0 179 . -11.888 -2.490 7.417 1.00 93.39 179 A 1 ATOM 1391 N N . TYR A 0 180 . -9.741 -0.889 9.820 1.00 93.83 180 A 1 ATOM 1392 C CA . TYR A 0 180 . -9.284 -0.130 10.979 1.00 93.83 180 A 1 ATOM 1393 C C . TYR A 0 180 . -10.128 -0.424 12.220 1.00 93.83 180 A 1 ATOM 1394 C CB . TYR A 0 180 . -9.307 1.366 10.628 1.00 93.83 180 A 1 ATOM 1395 O O . TYR A 0 180 . -11.268 -0.879 12.129 1.00 93.83 180 A 1 ATOM 1396 C CG . TYR A 0 180 . -10.637 1.868 10.089 1.00 93.83 180 A 1 ATOM 1397 C CD1 . TYR A 0 180 . -10.847 1.982 8.700 1.00 93.83 180 A 1 ATOM 1398 C CD2 . TYR A 0 180 . -11.665 2.223 10.981 1.00 93.83 180 A 1 ATOM 1399 C CE1 . TYR A 0 180 . -12.088 2.441 8.210 1.00 93.83 180 A 1 ATOM 1400 C CE2 . TYR A 0 180 . -12.883 2.732 10.501 1.00 93.83 180 A 1 ATOM 1401 O OH . TYR A 0 180 . -14.258 3.362 8.652 1.00 93.83 180 A 1 ATOM 1402 C CZ . TYR A 0 180 . -13.098 2.836 9.113 1.00 93.83 180 A 1 ATOM 1403 N N . SER A 0 181 . -9.581 -0.132 13.392 1.00 90.54 181 A 1 ATOM 1404 C CA . SER A 0 181 . -10.298 -0.153 14.665 1.00 90.54 181 A 1 ATOM 1405 C C . SER A 0 181 . -11.220 1.057 14.785 1.00 90.54 181 A 1 ATOM 1406 C CB . SER A 0 181 . -9.297 -0.152 15.818 1.00 90.54 181 A 1 ATOM 1407 O O . SER A 0 181 . -10.864 2.158 14.377 1.00 90.54 181 A 1 ATOM 1408 O OG . SER A 0 181 . -8.429 -1.256 15.701 1.00 90.54 181 A 1 ATOM 1409 N N . VAL A 0 182 . -12.396 0.893 15.384 1.00 87.61 182 A 1 ATOM 1410 C CA . VAL A 0 182 . -13.433 1.935 15.436 1.00 87.61 182 A 1 ATOM 1411 C C . VAL A 0 182 . -13.434 2.688 16.777 1.00 87.61 182 A 1 ATOM 1412 C CB . VAL A 0 182 . -14.783 1.292 15.101 1.00 87.61 182 A 1 ATOM 1413 O O . VAL A 0 182 . -13.215 2.089 17.831 1.00 87.61 182 A 1 ATOM 1414 C CG1 . VAL A 0 182 . -15.898 2.295 15.222 1.00 87.61 182 A 1 ATOM 1415 C CG2 . VAL A 0 182 . -14.820 0.766 13.665 1.00 87.61 182 A 1 ATOM 1416 N N . LYS A 0 183 . -13.668 4.010 16.753 1.00 77.04 183 A 1 ATOM 1417 C CA . LYS A 0 183 . -13.763 4.872 17.940 1.00 77.04 183 A 1 ATOM 1418 C C . LYS A 0 183 . -15.117 4.685 18.623 1.00 77.04 183 A 1 ATOM 1419 C CB . LYS A 0 183 . -13.534 6.350 17.561 1.00 77.04 183 A 1 ATOM 1420 O O . LYS A 0 183 . -16.153 5.027 18.066 1.00 77.04 183 A 1 ATOM 1421 C CG . LYS A 0 183 . -13.343 7.244 18.801 1.00 77.04 183 A 1 ATOM 1422 C CD . LYS A 0 183 . -12.984 8.687 18.412 1.00 77.04 183 A 1 ATOM 1423 C CE . LYS A 0 183 . -12.801 9.560 19.664 1.00 77.04 183 A 1 ATOM 1424 N NZ . LYS A 0 183 . -12.409 10.951 19.317 1.00 77.04 183 A 1 ATOM 1425 N N . GLY A 0 184 . -15.088 4.212 19.864 1.00 62.94 184 A 1 ATOM 1426 C CA . GLY A 0 184 . -16.283 4.006 20.679 1.00 62.94 184 A 1 ATOM 1427 C C . GLY A 0 184 . -16.961 2.660 20.436 1.00 62.94 184 A 1 ATOM 1428 O O . GLY A 0 184 . -16.645 1.917 19.505 1.00 62.94 184 A 1 ATOM 1429 N N . LEU A 0 185 . -17.911 2.343 21.313 1.00 44.84 185 A 1 ATOM 1430 C CA . LEU A 0 185 . -18.801 1.208 21.131 1.00 44.84 185 A 1 ATOM 1431 C C . LEU A 0 185 . -19.803 1.581 20.043 1.00 44.84 185 A 1 ATOM 1432 C CB . LEU A 0 185 . -19.499 0.854 22.458 1.00 44.84 185 A 1 ATOM 1433 O O . LEU A 0 185 . -20.922 2.001 20.332 1.00 44.84 185 A 1 ATOM 1434 C CG . LEU A 0 185 . -18.570 0.349 23.574 1.00 44.84 185 A 1 ATOM 1435 C CD1 . LEU A 0 185 . -19.361 0.262 24.879 1.00 44.84 185 A 1 ATOM 1436 C CD2 . LEU A 0 185 . -17.995 -1.034 23.263 1.00 44.84 185 A 1 ATOM 1437 N N . TYR A 0 186 . -19.440 1.369 18.781 1.00 46.21 186 A 1 ATOM 1438 C CA . TYR A 0 186 . -20.473 1.021 17.821 1.00 46.21 186 A 1 ATOM 1439 C C . TYR A 0 186 . -20.984 -0.326 18.299 1.00 46.21 186 A 1 ATOM 1440 C CB . TYR A 0 186 . -19.954 0.991 16.384 1.00 46.21 186 A 1 ATOM 1441 O O . TYR A 0 186 . -20.418 -1.371 17.977 1.00 46.21 186 A 1 ATOM 1442 C CG . TYR A 0 186 . -19.684 2.370 15.823 1.00 46.21 186 A 1 ATOM 1443 C CD1 . TYR A 0 186 . -20.561 2.966 14.899 1.00 46.21 186 A 1 ATOM 1444 C CD2 . TYR A 0 186 . -18.551 3.077 16.247 1.00 46.21 186 A 1 ATOM 1445 C CE1 . TYR A 0 186 . -20.244 4.215 14.326 1.00 46.21 186 A 1 ATOM 1446 C CE2 . TYR A 0 186 . -18.197 4.292 15.637 1.00 46.21 186 A 1 ATOM 1447 O OH . TYR A 0 186 . -18.697 6.043 14.097 1.00 46.21 186 A 1 ATOM 1448 C CZ . TYR A 0 186 . -19.038 4.861 14.670 1.00 46.21 186 A 1 ATOM 1449 N N . ARG A 0 187 . -22.006 -0.298 19.165 1.00 29.94 187 A 1 ATOM 1450 C CA . ARG A 0 187 . -22.816 -1.477 19.420 1.00 29.94 187 A 1 ATOM 1451 C C . ARG A 0 187 . -23.240 -1.907 18.033 1.00 29.94 187 A 1 ATOM 1452 C CB . ARG A 0 187 . -24.026 -1.166 20.319 1.00 29.94 187 A 1 ATOM 1453 O O . ARG A 0 187 . -24.001 -1.201 17.375 1.00 29.94 187 A 1 ATOM 1454 C CG . ARG A 0 187 . -23.641 -1.080 21.804 1.00 29.94 187 A 1 ATOM 1455 C CD . ARG A 0 187 . -24.894 -0.908 22.675 1.00 29.94 187 A 1 ATOM 1456 N NE . ARG A 0 187 . -24.588 -1.039 24.115 1.00 29.94 187 A 1 ATOM 1457 N NH1 . ARG A 0 187 . -26.744 -1.326 24.867 1.00 29.94 187 A 1 ATOM 1458 N NH2 . ARG A 0 187 . -25.060 -1.372 26.324 1.00 29.94 187 A 1 ATOM 1459 C CZ . ARG A 0 187 . -25.461 -1.245 25.090 1.00 29.94 187 A 1 ATOM 1460 N N . GLN A 0 188 . -22.660 -3.007 17.564 1.00 33.34 188 A 1 ATOM 1461 C CA . GLN A 0 188 . -23.200 -3.757 16.456 1.00 33.34 188 A 1 ATOM 1462 C C . GLN A 0 188 . -24.646 -3.978 16.876 1.00 33.34 188 A 1 ATOM 1463 C CB . GLN A 0 188 . -22.377 -5.052 16.329 1.00 33.34 188 A 1 ATOM 1464 O O . GLN A 0 188 . -24.888 -4.765 17.790 1.00 33.34 188 A 1 ATOM 1465 C CG . GLN A 0 188 . -22.655 -5.849 15.050 1.00 33.34 188 A 1 ATOM 1466 C CD . GLN A 0 188 . -21.740 -7.068 14.930 1.00 33.34 188 A 1 ATOM 1467 N NE2 . GLN A 0 188 . -21.527 -7.586 13.740 1.00 33.34 188 A 1 ATOM 1468 O OE1 . GLN A 0 188 . -21.198 -7.594 15.887 1.00 33.34 188 A 1 ATOM 1469 N N . TRP A 0 189 . -25.576 -3.164 16.360 1.00 27.80 189 A 1 ATOM 1470 C CA . TRP A 0 189 . -26.984 -3.341 16.668 1.00 27.80 189 A 1 ATOM 1471 C C . TRP A 0 189 . -27.245 -4.787 16.324 1.00 27.80 189 A 1 ATOM 1472 C CB . TRP A 0 189 . -27.875 -2.386 15.875 1.00 27.80 189 A 1 ATOM 1473 O O . TRP A 0 189 . -26.976 -5.214 15.200 1.00 27.80 189 A 1 ATOM 1474 C CG . TRP A 0 189 . -27.957 -1.011 16.456 1.00 27.80 189 A 1 ATOM 1475 C CD1 . TRP A 0 189 . -27.193 0.045 16.098 1.00 27.80 189 A 1 ATOM 1476 C CD2 . TRP A 0 189 . -28.842 -0.526 17.515 1.00 27.80 189 A 1 ATOM 1477 C CE2 . TRP A 0 189 . -28.563 0.857 17.733 1.00 27.80 189 A 1 ATOM 1478 C CE3 . TRP A 0 189 . -29.852 -1.111 18.312 1.00 27.80 189 A 1 ATOM 1479 N NE1 . TRP A 0 189 . -27.553 1.150 16.844 1.00 27.80 189 A 1 ATOM 1480 C CH2 . TRP A 0 189 . -30.257 1.014 19.452 1.00 27.80 189 A 1 ATOM 1481 C CZ2 . TRP A 0 189 . -29.253 1.624 18.681 1.00 27.80 189 A 1 ATOM 1482 C CZ3 . TRP A 0 189 . -30.552 -0.349 19.269 1.00 27.80 189 A 1 ATOM 1483 N N . THR A 0 190 . -27.576 -5.556 17.354 1.00 28.36 190 A 1 ATOM 1484 C CA . THR A 0 190 . -27.570 -7.003 17.321 1.00 28.36 190 A 1 ATOM 1485 C C . THR A 0 190 . -28.631 -7.418 16.318 1.00 28.36 190 A 1 ATOM 1486 C CB . THR A 0 190 . -27.822 -7.579 18.734 1.00 28.36 190 A 1 ATOM 1487 O O . THR A 0 190 . -29.809 -7.539 16.647 1.00 28.36 190 A 1 ATOM 1488 C CG2 . THR A 0 190 . -27.040 -8.869 18.965 1.00 28.36 190 A 1 ATOM 1489 O OG1 . THR A 0 190 . -27.414 -6.673 19.738 1.00 28.36 190 A 1 ATOM 1490 N N . ILE A 0 191 . -28.233 -7.596 15.059 1.00 29.80 191 A 1 ATOM 1491 C CA . ILE A 0 191 . -29.070 -8.227 14.052 1.00 29.80 191 A 1 ATOM 1492 C C . ILE A 0 191 . -29.067 -9.704 14.431 1.00 29.80 191 A 1 ATOM 1493 C CB . ILE A 0 191 . -28.615 -7.920 12.609 1.00 29.80 191 A 1 ATOM 1494 O O . ILE A 0 191 . -28.154 -10.467 14.126 1.00 29.80 191 A 1 ATOM 1495 C CG1 . ILE A 0 191 . -28.687 -6.398 12.333 1.00 29.80 191 A 1 ATOM 1496 C CG2 . ILE A 0 191 . -29.526 -8.680 11.625 1.00 29.80 191 A 1 ATOM 1497 C CD1 . ILE A 0 191 . -28.202 -5.976 10.940 1.00 29.80 191 A 1 ATOM 1498 N N . LYS A 0 192 . -30.080 -10.067 15.215 1.00 27.76 192 A 1 ATOM 1499 C CA . LYS A 0 192 . -30.311 -11.397 15.764 1.00 27.76 192 A 1 ATOM 1500 C C . LYS A 0 192 . -30.628 -12.355 14.607 1.00 27.76 192 A 1 ATOM 1501 C CB . LYS A 0 192 . -31.452 -11.244 16.800 1.00 27.76 192 A 1 ATOM 1502 O O . LYS A 0 192 . -31.759 -12.382 14.133 1.00 27.76 192 A 1 ATOM 1503 C CG . LYS A 0 192 . -31.532 -12.327 17.888 1.00 27.76 192 A 1 ATOM 1504 C CD . LYS A 0 192 . -32.732 -12.042 18.816 1.00 27.76 192 A 1 ATOM 1505 C CE . LYS A 0 192 . -32.742 -12.937 20.066 1.00 27.76 192 A 1 ATOM 1506 N NZ . LYS A 0 192 . -33.912 -12.659 20.947 1.00 27.76 192 A 1 ATOM 1507 N N . TYR A 0 193 . -29.659 -13.166 14.179 1.00 31.82 193 A 1 ATOM 1508 C CA . TYR A 0 193 . -29.945 -14.436 13.503 1.00 31.82 193 A 1 ATOM 1509 C C . TYR A 0 193 . -29.210 -15.590 14.173 1.00 31.82 193 A 1 ATOM 1510 C CB . TYR A 0 193 . -29.750 -14.390 11.981 1.00 31.82 193 A 1 ATOM 1511 O O . TYR A 0 193 . -28.058 -15.489 14.582 1.00 31.82 193 A 1 ATOM 1512 C CG . TYR A 0 193 . -30.933 -13.731 11.304 1.00 31.82 193 A 1 ATOM 1513 C CD1 . TYR A 0 193 . -32.181 -14.389 11.273 1.00 31.82 193 A 1 ATOM 1514 C CD2 . TYR A 0 193 . -30.821 -12.407 10.846 1.00 31.82 193 A 1 ATOM 1515 C CE1 . TYR A 0 193 . -33.331 -13.690 10.864 1.00 31.82 193 A 1 ATOM 1516 C CE2 . TYR A 0 193 . -31.966 -11.708 10.428 1.00 31.82 193 A 1 ATOM 1517 O OH . TYR A 0 193 . -34.343 -11.648 10.121 1.00 31.82 193 A 1 ATOM 1518 C CZ . TYR A 0 193 . -33.228 -12.337 10.479 1.00 31.82 193 A 1 ATOM 1519 N N . GLY A 0 194 . -29.976 -16.662 14.359 1.00 29.26 194 A 1 ATOM 1520 C CA . GLY A 0 194 . -29.714 -17.746 15.285 1.00 29.26 194 A 1 ATOM 1521 C C . GLY A 0 194 . -28.651 -18.751 14.848 1.00 29.26 194 A 1 ATOM 1522 O O . GLY A 0 194 . -28.495 -19.058 13.672 1.00 29.26 194 A 1 ATOM 1523 N N . ARG A 0 195 . -28.020 -19.292 15.897 1.00 27.41 195 A 1 ATOM 1524 C CA . ARG A 0 195 . -27.333 -20.583 16.072 1.00 27.41 195 A 1 ATOM 1525 C C . ARG A 0 195 . -26.315 -21.006 14.998 1.00 27.41 195 A 1 ATOM 1526 C CB . ARG A 0 195 . -28.365 -21.708 16.325 1.00 27.41 195 A 1 ATOM 1527 O O . ARG A 0 195 . -26.659 -21.705 14.052 1.00 27.41 195 A 1 ATOM 1528 C CG . ARG A 0 195 . -29.397 -21.431 17.437 1.00 27.41 195 A 1 ATOM 1529 C CD . ARG A 0 195 . -30.192 -22.709 17.758 1.00 27.41 195 A 1 ATOM 1530 N NE . ARG A 0 195 . -31.518 -22.426 18.350 1.00 27.41 195 A 1 ATOM 1531 N NH1 . ARG A 0 195 . -32.121 -24.602 18.814 1.00 27.41 195 A 1 ATOM 1532 N NH2 . ARG A 0 195 . -33.593 -22.969 19.140 1.00 27.41 195 A 1 ATOM 1533 C CZ . ARG A 0 195 . -32.398 -23.329 18.764 1.00 27.41 195 A 1 ATOM 1534 N N . LYS A 0 196 . -25.028 -20.786 15.288 1.00 27.95 196 A 1 ATOM 1535 C CA . LYS A 0 196 . -24.070 -21.872 15.600 1.00 27.95 196 A 1 ATOM 1536 C C . LYS A 0 196 . -22.757 -21.295 16.146 1.00 27.95 196 A 1 ATOM 1537 C CB . LYS A 0 196 . -23.806 -22.810 14.399 1.00 27.95 196 A 1 ATOM 1538 O O . LYS A 0 196 . -22.245 -20.303 15.640 1.00 27.95 196 A 1 ATOM 1539 C CG . LYS A 0 196 . -24.502 -24.170 14.607 1.00 27.95 196 A 1 ATOM 1540 C CD . LYS A 0 196 . -24.318 -25.114 13.408 1.00 27.95 196 A 1 ATOM 1541 C CE . LYS A 0 196 . -24.981 -26.473 13.692 1.00 27.95 196 A 1 ATOM 1542 N NZ . LYS A 0 196 . -24.846 -27.421 12.553 1.00 27.95 196 A 1 ATOM 1543 N N . TRP A 0 197 . -22.279 -21.913 17.219 1.00 24.81 197 A 1 ATOM 1544 C CA . TRP A 0 197 . -21.123 -21.533 18.025 1.00 24.81 197 A 1 ATOM 1545 C C . TRP A 0 197 . -19.815 -21.993 17.397 1.00 24.81 197 A 1 ATOM 1546 C CB . TRP A 0 197 . -21.248 -22.263 19.370 1.00 24.81 197 A 1 ATOM 1547 O O . TRP A 0 197 . -19.741 -23.158 17.029 1.00 24.81 197 A 1 ATOM 1548 C CG . TRP A 0 197 . -22.386 -21.839 20.235 1.00 24.81 197 A 1 ATOM 1549 C CD1 . TRP A 0 197 . -23.653 -22.312 20.202 1.00 24.81 197 A 1 ATOM 1550 C CD2 . TRP A 0 197 . -22.331 -20.900 21.344 1.00 24.81 197 A 1 ATOM 1551 C CE2 . TRP A 0 197 . -23.629 -20.820 21.928 1.00 24.81 197 A 1 ATOM 1552 C CE3 . TRP A 0 197 . -21.301 -20.139 21.936 1.00 24.81 197 A 1 ATOM 1553 N NE1 . TRP A 0 197 . -24.396 -21.698 21.193 1.00 24.81 197 A 1 ATOM 1554 C CH2 . TRP A 0 197 . -22.853 -19.262 23.604 1.00 24.81 197 A 1 ATOM 1555 C CZ2 . TRP A 0 197 . -23.899 -20.011 23.039 1.00 24.81 197 A 1 ATOM 1556 C CZ3 . TRP A 0 197 . -21.559 -19.329 23.056 1.00 24.81 197 A 1 ATOM 1557 N N . TYR A 0 198 . -18.785 -21.140 17.417 1.00 27.50 198 A 1 ATOM 1558 C CA . TYR A 0 198 . -17.381 -21.559 17.506 1.00 27.50 198 A 1 ATOM 1559 C C . TYR A 0 198 . -16.603 -20.474 18.278 1.00 27.50 198 A 1 ATOM 1560 C CB . TYR A 0 198 . -16.764 -21.816 16.111 1.00 27.50 198 A 1 ATOM 1561 O O . TYR A 0 198 . -16.395 -19.376 17.765 1.00 27.50 198 A 1 ATOM 1562 C CG . TYR A 0 198 . -17.598 -22.683 15.178 1.00 27.50 198 A 1 ATOM 1563 C CD1 . TYR A 0 198 . -17.593 -24.088 15.302 1.00 27.50 198 A 1 ATOM 1564 C CD2 . TYR A 0 198 . -18.467 -22.066 14.255 1.00 27.50 198 A 1 ATOM 1565 C CE1 . TYR A 0 198 . -18.482 -24.869 14.535 1.00 27.50 198 A 1 ATOM 1566 C CE2 . TYR A 0 198 . -19.356 -22.842 13.487 1.00 27.50 198 A 1 ATOM 1567 O OH . TYR A 0 198 . -20.246 -24.996 12.913 1.00 27.50 198 A 1 ATOM 1568 C CZ . TYR A 0 198 . -19.374 -24.243 13.637 1.00 27.50 198 A 1 ATOM 1569 N N . SER A 0 199 . -16.203 -20.754 19.523 1.00 25.79 199 A 1 ATOM 1570 C CA . SER A 0 199 . -15.009 -20.126 20.107 1.00 25.79 199 A 1 ATOM 1571 C C . SER A 0 199 . -13.804 -20.782 19.441 1.00 25.79 199 A 1 ATOM 1572 C CB . SER A 0 199 . -14.961 -20.352 21.631 1.00 25.79 199 A 1 ATOM 1573 O O . SER A 0 199 . -13.919 -21.954 19.136 1.00 25.79 199 A 1 ATOM 1574 O OG . SER A 0 199 . -14.753 -21.713 21.964 1.00 25.79 199 A 1 ATOM 1575 N N . TRP A 0 200 . -12.700 -20.084 19.172 1.00 28.61 200 A 1 ATOM 1576 C CA . TRP A 0 200 . -11.344 -20.655 19.233 1.00 28.61 200 A 1 ATOM 1577 C C . TRP A 0 200 . -10.300 -19.542 19.112 1.00 28.61 200 A 1 ATOM 1578 C CB . TRP A 0 200 . -11.060 -21.809 18.239 1.00 28.61 200 A 1 ATOM 1579 O O . TRP A 0 200 . -10.473 -18.543 18.414 1.00 28.61 200 A 1 ATOM 1580 C CG . TRP A 0 200 . -11.340 -23.187 18.794 1.00 28.61 200 A 1 ATOM 1581 C CD1 . TRP A 0 200 . -12.378 -23.982 18.442 1.00 28.61 200 A 1 ATOM 1582 C CD2 . TRP A 0 200 . -10.623 -23.952 19.818 1.00 28.61 200 A 1 ATOM 1583 C CE2 . TRP A 0 200 . -11.398 -25.107 20.148 1.00 28.61 200 A 1 ATOM 1584 C CE3 . TRP A 0 200 . -9.382 -23.811 20.478 1.00 28.61 200 A 1 ATOM 1585 N NE1 . TRP A 0 200 . -12.477 -25.051 19.304 1.00 28.61 200 A 1 ATOM 1586 C CH2 . TRP A 0 200 . -9.759 -25.877 21.740 1.00 28.61 200 A 1 ATOM 1587 C CZ2 . TRP A 0 200 . -10.999 -26.045 21.106 1.00 28.61 200 A 1 ATOM 1588 C CZ3 . TRP A 0 200 . -8.951 -24.771 21.417 1.00 28.61 200 A 1 ATOM 1589 N N . ARG A 0 201 . -9.234 -19.745 19.886 1.00 34.16 201 A 1 ATOM 1590 C CA . ARG A 0 201 . -8.080 -18.880 20.124 1.00 34.16 201 A 1 ATOM 1591 C C . ARG A 0 201 . -7.387 -18.429 18.839 1.00 34.16 201 A 1 ATOM 1592 C CB . ARG A 0 201 . -7.077 -19.669 20.985 1.00 34.16 201 A 1 ATOM 1593 O O . ARG A 0 201 . -7.290 -19.172 17.868 1.00 34.16 201 A 1 ATOM 1594 C CG . ARG A 0 201 . -7.542 -19.855 22.433 1.00 34.16 201 A 1 ATOM 1595 C CD . ARG A 0 201 . -6.681 -20.879 23.182 1.00 34.16 201 A 1 ATOM 1596 N NE . ARG A 0 201 . -7.200 -21.089 24.546 1.00 34.16 201 A 1 ATOM 1597 N NH1 . ARG A 0 201 . -5.723 -22.720 25.218 1.00 34.16 201 A 1 ATOM 1598 N NH2 . ARG A 0 201 . -7.303 -22.017 26.623 1.00 34.16 201 A 1 ATOM 1599 C CZ . ARG A 0 201 . -6.741 -21.939 25.450 1.00 34.16 201 A 1 ATOM 1600 N N . TYR A 0 202 . -6.829 -17.223 18.918 1.00 27.13 202 A 1 ATOM 1601 C CA . TYR A 0 202 . -5.862 -16.661 17.982 1.00 27.13 202 A 1 ATOM 1602 C C . TYR A 0 202 . -4.752 -17.675 17.660 1.00 27.13 202 A 1 ATOM 1603 C CB . TYR A 0 202 . -5.266 -15.391 18.617 1.00 27.13 202 A 1 ATOM 1604 O O . TYR A 0 202 . -3.981 -18.069 18.531 1.00 27.13 202 A 1 ATOM 1605 C CG . TYR A 0 202 . -6.093 -14.134 18.414 1.00 27.13 202 A 1 ATOM 1606 C CD1 . TYR A 0 202 . -5.729 -13.235 17.393 1.00 27.13 202 A 1 ATOM 1607 C CD2 . TYR A 0 202 . -7.203 -13.847 19.236 1.00 27.13 202 A 1 ATOM 1608 C CE1 . TYR A 0 202 . -6.468 -12.056 17.188 1.00 27.13 202 A 1 ATOM 1609 C CE2 . TYR A 0 202 . -7.948 -12.667 19.032 1.00 27.13 202 A 1 ATOM 1610 O OH . TYR A 0 202 . -8.286 -10.630 17.799 1.00 27.13 202 A 1 ATOM 1611 C CZ . TYR A 0 202 . -7.579 -11.770 18.006 1.00 27.13 202 A 1 ATOM 1612 N N . GLY A 0 203 . -4.671 -18.082 16.394 1.00 31.49 203 A 1 ATOM 1613 C CA . GLY A 0 203 . -3.662 -18.996 15.866 1.00 31.49 203 A 1 ATOM 1614 C C . GLY A 0 203 . -3.522 -18.800 14.356 1.00 31.49 203 A 1 ATOM 1615 O O . GLY A 0 203 . -4.509 -18.700 13.636 1.00 31.49 203 A 1 ATOM 1616 N N . ARG A 0 204 . -2.278 -18.657 13.896 1.00 33.86 204 A 1 ATOM 1617 C CA . ARG A 0 204 . -1.857 -18.184 12.567 1.00 33.86 204 A 1 ATOM 1618 C C . ARG A 0 204 . -2.419 -19.046 11.418 1.00 33.86 204 A 1 ATOM 1619 C CB . ARG A 0 204 . -0.310 -18.209 12.535 1.00 33.86 204 A 1 ATOM 1620 O O . ARG A 0 204 . -2.097 -20.228 11.364 1.00 33.86 204 A 1 ATOM 1621 C CG . ARG A 0 204 . 0.370 -17.338 13.612 1.00 33.86 204 A 1 ATOM 1622 C CD . ARG A 0 204 . 1.902 -17.511 13.617 1.00 33.86 204 A 1 ATOM 1623 N NE . ARG A 0 204 . 2.433 -17.707 14.985 1.00 33.86 204 A 1 ATOM 1624 N NH1 . ARG A 0 204 . 4.659 -17.289 14.560 1.00 33.86 204 A 1 ATOM 1625 N NH2 . ARG A 0 204 . 4.023 -17.863 16.613 1.00 33.86 204 A 1 ATOM 1626 C CZ . ARG A 0 204 . 3.697 -17.618 15.375 1.00 33.86 204 A 1 ATOM 1627 N N . ARG A 0 205 . -3.176 -18.421 10.497 1.00 42.97 205 A 1 ATOM 1628 C CA . ARG A 0 205 . -3.452 -18.739 9.062 1.00 42.97 205 A 1 ATOM 1629 C C . ARG A 0 205 . -4.905 -18.362 8.720 1.00 42.97 205 A 1 ATOM 1630 C CB . ARG A 0 205 . -3.196 -20.215 8.668 1.00 42.97 205 A 1 ATOM 1631 O O . ARG A 0 205 . -5.841 -18.890 9.310 1.00 42.97 205 A 1 ATOM 1632 C CG . ARG A 0 205 . -1.708 -20.530 8.387 1.00 42.97 205 A 1 ATOM 1633 C CD . ARG A 0 205 . -1.472 -22.047 8.284 1.00 42.97 205 A 1 ATOM 1634 N NE . ARG A 0 205 . -0.090 -22.432 8.643 1.00 42.97 205 A 1 ATOM 1635 N NH1 . ARG A 0 205 . -0.232 -24.668 8.111 1.00 42.97 205 A 1 ATOM 1636 N NH2 . ARG A 0 205 . 1.606 -23.896 9.094 1.00 42.97 205 A 1 ATOM 1637 C CZ . ARG A 0 205 . 0.419 -23.656 8.614 1.00 42.97 205 A 1 ATOM 1638 N N . CYS A 0 206 . -5.095 -17.442 7.771 1.00 30.96 206 A 1 ATOM 1639 C CA . CYS A 0 206 . -6.406 -16.948 7.331 1.00 30.96 206 A 1 ATOM 1640 C C . CYS A 0 206 . -7.328 -18.102 6.872 1.00 30.96 206 A 1 ATOM 1641 C CB . CYS A 0 206 . -6.173 -15.947 6.179 1.00 30.96 206 A 1 ATOM 1642 O O . CYS A 0 206 . -6.992 -18.798 5.917 1.00 30.96 206 A 1 ATOM 1643 S SG . CYS A 0 206 . -5.161 -14.540 6.731 1.00 30.96 206 A 1 ATOM 1644 N N . ARG A 0 207 . -8.498 -18.295 7.510 1.00 33.61 207 A 1 ATOM 1645 C CA . ARG A 0 207 . -9.564 -19.218 7.055 1.00 33.61 207 A 1 ATOM 1646 C C . ARG A 0 207 . -10.945 -18.522 6.973 1.00 33.61 207 A 1 ATOM 1647 C CB . ARG A 0 207 . -9.651 -20.482 7.937 1.00 33.61 207 A 1 ATOM 1648 O O . ARG A 0 207 . -11.239 -17.669 7.812 1.00 33.61 207 A 1 ATOM 1649 C CG . ARG A 0 207 . -8.555 -21.524 7.645 1.00 33.61 207 A 1 ATOM 1650 C CD . ARG A 0 207 . -8.912 -22.870 8.300 1.00 33.61 207 A 1 ATOM 1651 N NE . ARG A 0 207 . -7.900 -23.915 8.033 1.00 33.61 207 A 1 ATOM 1652 N NH1 . ARG A 0 207 . -9.192 -25.757 8.534 1.00 33.61 207 A 1 ATOM 1653 N NH2 . ARG A 0 207 . -7.077 -26.044 7.915 1.00 33.61 207 A 1 ATOM 1654 C CZ . ARG A 0 207 . -8.061 -25.225 8.161 1.00 33.61 207 A 1 ATOM 1655 N N . PRO A 0 208 . -11.798 -18.858 5.981 1.00 31.17 208 A 1 ATOM 1656 C CA . PRO A 0 208 . -13.118 -18.249 5.761 1.00 31.17 208 A 1 ATOM 1657 C C . PRO A 0 208 . -14.279 -18.828 6.623 1.00 31.17 208 A 1 ATOM 1658 C CB . PRO A 0 208 . -13.364 -18.396 4.252 1.00 31.17 208 A 1 ATOM 1659 O O . PRO A 0 208 . -14.222 -19.953 7.089 1.00 31.17 208 A 1 ATOM 1660 C CG . PRO A 0 208 . -12.630 -19.689 3.898 1.00 31.17 208 A 1 ATOM 1661 C CD . PRO A 0 208 . -11.442 -19.707 4.853 1.00 31.17 208 A 1 ATOM 1662 N N . VAL A 0 209 . -15.348 -18.036 6.800 1.00 34.71 209 A 1 ATOM 1663 C CA . VAL A 0 209 . -16.617 -18.139 7.583 1.00 34.71 209 A 1 ATOM 1664 C C . VAL A 0 209 . -17.708 -17.184 7.003 1.00 34.71 209 A 1 ATOM 1665 C CB . VAL A 0 209 . -16.428 -17.755 9.078 1.00 34.71 209 A 1 ATOM 1666 O O . VAL A 0 209 . -17.633 -15.963 7.149 1.00 34.71 209 A 1 ATOM 1667 C CG1 . VAL A 0 209 . -17.723 -18.008 9.860 1.00 34.71 209 A 1 ATOM 1668 C CG2 . VAL A 0 209 . -15.292 -18.507 9.774 1.00 34.71 209 A 1 ATOM 1669 N N . TYR A 0 210 . -18.709 -17.674 6.284 1.00 30.39 210 A 1 ATOM 1670 C CA . TYR A 0 210 . -19.796 -16.861 5.692 1.00 30.39 210 A 1 ATOM 1671 C C . TYR A 0 210 . -20.823 -16.366 6.741 1.00 30.39 210 A 1 ATOM 1672 C CB . TYR A 0 210 . -20.495 -17.726 4.634 1.00 30.39 210 A 1 ATOM 1673 O O . TYR A 0 210 . -21.030 -17.058 7.733 1.00 30.39 210 A 1 ATOM 1674 C CG . TYR A 0 210 . -19.637 -18.069 3.429 1.00 30.39 210 A 1 ATOM 1675 C CD1 . TYR A 0 210 . -19.729 -17.272 2.272 1.00 30.39 210 A 1 ATOM 1676 C CD2 . TYR A 0 210 . -18.776 -19.188 3.444 1.00 30.39 210 A 1 ATOM 1677 C CE1 . TYR A 0 210 . -18.967 -17.591 1.134 1.00 30.39 210 A 1 ATOM 1678 C CE2 . TYR A 0 210 . -18.009 -19.506 2.304 1.00 30.39 210 A 1 ATOM 1679 O OH . TYR A 0 210 . -17.395 -19.005 0.029 1.00 30.39 210 A 1 ATOM 1680 C CZ . TYR A 0 210 . -18.111 -18.710 1.143 1.00 30.39 210 A 1 ATOM 1681 N N . VAL A 0 211 . -21.519 -15.233 6.514 1.00 33.61 211 A 1 ATOM 1682 C CA . VAL A 0 211 . -22.731 -14.839 7.282 1.00 33.61 211 A 1 ATOM 1683 C C . VAL A 0 211 . -23.802 -14.220 6.359 1.00 33.61 211 A 1 ATOM 1684 C CB . VAL A 0 211 . -22.433 -13.886 8.466 1.00 33.61 211 A 1 ATOM 1685 O O . VAL A 0 211 . -23.486 -13.380 5.522 1.00 33.61 211 A 1 ATOM 1686 C CG1 . VAL A 0 211 . -23.667 -13.745 9.373 1.00 33.61 211 A 1 ATOM 1687 C CG2 . VAL A 0 211 . -21.284 -14.369 9.363 1.00 33.61 211 A 1 ATOM 1688 N N . LYS A 0 212 . -25.061 -14.667 6.516 1.00 42.06 212 A 1 ATOM 1689 C CA . LYS A 0 212 . -26.282 -14.293 5.761 1.00 42.06 212 A 1 ATOM 1690 C C . LYS A 0 212 . -26.994 -13.052 6.347 1.00 42.06 212 A 1 ATOM 1691 C CB . LYS A 0 212 . -27.280 -15.481 5.797 1.00 42.06 212 A 1 ATOM 1692 O O . LYS A 0 212 . -27.179 -12.986 7.559 1.00 42.06 212 A 1 ATOM 1693 C CG . LYS A 0 212 . -27.047 -16.598 4.765 1.00 42.06 212 A 1 ATOM 1694 C CD . LYS A 0 212 . -28.050 -17.758 4.953 1.00 42.06 212 A 1 ATOM 1695 C CE . LYS A 0 212 . -27.990 -18.735 3.766 1.00 42.06 212 A 1 ATOM 1696 N NZ . LYS A 0 212 . -28.876 -19.919 3.935 1.00 42.06 212 A 1 ATOM 1697 N N . GLN A 0 213 . -27.506 -12.156 5.493 1.00 40.88 213 A 1 ATOM 1698 C CA . GLN A 0 213 . -28.552 -11.157 5.808 1.00 40.88 213 A 1 ATOM 1699 C C . GLN A 0 213 . -29.963 -11.763 5.632 1.00 40.88 213 A 1 ATOM 1700 C CB . GLN A 0 213 . -28.386 -9.918 4.896 1.00 40.88 213 A 1 ATOM 1701 O O . GLN A 0 213 . -30.158 -12.657 4.810 1.00 40.88 213 A 1 ATOM 1702 C CG . GLN A 0 213 . -27.617 -8.760 5.565 1.00 40.88 213 A 1 ATOM 1703 C CD . GLN A 0 213 . -27.106 -7.718 4.570 1.00 40.88 213 A 1 ATOM 1704 N NE2 . GLN A 0 213 . -26.754 -6.525 5.000 1.00 40.88 213 A 1 ATOM 1705 O OE1 . GLN A 0 213 . -26.959 -7.980 3.394 1.00 40.88 213 A 1 ATOM 1706 N N . ARG A 0 214 . -30.965 -11.267 6.373 1.00 43.33 214 A 1 ATOM 1707 C CA . ARG A 0 214 . -32.396 -11.526 6.112 1.00 43.33 214 A 1 ATOM 1708 C C . ARG A 0 214 . -33.162 -10.201 6.179 1.00 43.33 214 A 1 ATOM 1709 C CB . ARG A 0 214 . -32.950 -12.560 7.118 1.00 43.33 214 A 1 ATOM 1710 O O . ARG A 0 214 . -32.917 -9.400 7.082 1.00 43.33 214 A 1 ATOM 1711 C CG . ARG A 0 214 . -34.305 -13.182 6.723 1.00 43.33 214 A 1 ATOM 1712 C CD . ARG A 0 214 . -35.074 -13.959 7.817 1.00 43.33 214 A 1 ATOM 1713 N NE . ARG A 0 214 . -34.570 -15.322 8.105 1.00 43.33 214 A 1 ATOM 1714 N NH1 . ARG A 0 214 . -36.212 -15.896 9.618 1.00 43.33 214 A 1 ATOM 1715 N NH2 . ARG A 0 214 . -34.771 -17.448 8.936 1.00 43.33 214 A 1 ATOM 1716 C CZ . ARG A 0 214 . -35.178 -16.210 8.883 1.00 43.33 214 A 1 ATOM 1717 N N . CYS A 0 215 . -34.103 -9.991 5.260 1.00 39.44 215 A 1 ATOM 1718 C CA . CYS A 0 215 . -34.998 -8.838 5.290 1.00 39.44 215 A 1 ATOM 1719 C C . CYS A 0 215 . -35.972 -8.834 6.470 1.00 39.44 215 A 1 ATOM 1720 C CB . CYS A 0 215 . -35.725 -8.681 3.955 1.00 39.44 215 A 1 ATOM 1721 O O . CYS A 0 215 . -36.479 -9.871 6.890 1.00 39.44 215 A 1 ATOM 1722 S SG . CYS A 0 215 . -34.642 -7.731 2.898 1.00 39.44 215 A 1 ATOM 1723 N N . ASN A 0 216 . -36.221 -7.631 6.981 1.00 53.52 216 A 1 ATOM 1724 C CA . ASN A 0 216 . -37.168 -7.288 8.039 1.00 53.52 216 A 1 ATOM 1725 C C . ASN A 0 216 . -38.052 -6.142 7.497 1.00 53.52 216 A 1 ATOM 1726 C CB . ASN A 0 216 . -36.327 -6.938 9.296 1.00 53.52 216 A 1 ATOM 1727 O O . ASN A 0 216 . -37.520 -5.233 6.857 1.00 53.52 216 A 1 ATOM 1728 C CG . ASN A 0 216 . -36.998 -6.076 10.354 1.00 53.52 216 A 1 ATOM 1729 N ND2 . ASN A 0 216 . -36.342 -5.809 11.454 1.00 53.52 216 A 1 ATOM 1730 O OD1 . ASN A 0 216 . -38.099 -5.592 10.211 1.00 53.52 216 A 1 ATOM 1731 N N . HIS A 0 217 . -39.367 -6.163 7.761 1.00 56.98 217 A 1 ATOM 1732 C CA . HIS A 0 217 . -40.331 -5.130 7.344 1.00 56.98 217 A 1 ATOM 1733 C C . HIS A 0 217 . -39.910 -3.687 7.679 1.00 56.98 217 A 1 ATOM 1734 C CB . HIS A 0 217 . -41.688 -5.409 8.012 1.00 56.98 217 A 1 ATOM 1735 O O . HIS A 0 217 . -40.187 -2.774 6.904 1.00 56.98 217 A 1 ATOM 1736 C CG . HIS A 0 217 . -42.489 -6.486 7.332 1.00 56.98 217 A 1 ATOM 1737 C CD2 . HIS A 0 217 . -42.997 -7.620 7.910 1.00 56.98 217 A 1 ATOM 1738 N ND1 . HIS A 0 217 . -42.906 -6.478 6.017 1.00 56.98 217 A 1 ATOM 1739 C CE1 . HIS A 0 217 . -43.651 -7.577 5.813 1.00 56.98 217 A 1 ATOM 1740 N NE2 . HIS A 0 217 . -43.717 -8.310 6.934 1.00 56.98 217 A 1 ATOM 1741 N N . THR A 0 218 . -39.218 -3.458 8.797 1.00 59.13 218 A 1 ATOM 1742 C CA . THR A 0 218 . -38.682 -2.141 9.171 1.00 59.13 218 A 1 ATOM 1743 C C . THR A 0 218 . -37.616 -1.670 8.182 1.00 59.13 218 A 1 ATOM 1744 C CB . THR A 0 218 . -38.094 -2.173 10.590 1.00 59.13 218 A 1 ATOM 1745 O O . THR A 0 218 . -37.654 -0.522 7.739 1.00 59.13 218 A 1 ATOM 1746 C CG2 . THR A 0 218 . -37.779 -0.777 11.123 1.00 59.13 218 A 1 ATOM 1747 O OG1 . THR A 0 218 . -39.032 -2.741 11.474 1.00 59.13 218 A 1 ATOM 1748 N N . ASN A 0 219 . -36.716 -2.569 7.771 1.00 52.39 219 A 1 ATOM 1749 C CA . ASN A 0 219 . -35.684 -2.270 6.777 1.00 52.39 219 A 1 ATOM 1750 C C . ASN A 0 219 . -36.323 -2.017 5.411 1.00 52.39 219 A 1 ATOM 1751 C CB . ASN A 0 219 . -34.659 -3.417 6.697 1.00 52.39 219 A 1 ATOM 1752 O O . ASN A 0 219 . -35.936 -1.087 4.715 1.00 52.39 219 A 1 ATOM 1753 C CG . ASN A 0 219 . -33.852 -3.615 7.968 1.00 52.39 219 A 1 ATOM 1754 N ND2 . ASN A 0 219 . -33.048 -4.650 8.029 1.00 52.39 219 A 1 ATOM 1755 O OD1 . ASN A 0 219 . -33.934 -2.879 8.930 1.00 52.39 219 A 1 ATOM 1756 N N . GLU A 0 220 . -37.347 -2.789 5.047 1.00 54.92 220 A 1 ATOM 1757 C CA . GLU A 0 220 . -38.086 -2.583 3.801 1.00 54.92 220 A 1 ATOM 1758 C C . GLU A 0 220 . -38.788 -1.212 3.761 1.00 54.92 220 A 1 ATOM 1759 C CB . GLU A 0 220 . -39.069 -3.744 3.620 1.00 54.92 220 A 1 ATOM 1760 O O . GLU A 0 220 . -38.685 -0.496 2.766 1.00 54.92 220 A 1 ATOM 1761 C CG . GLU A 0 220 . -39.615 -3.779 2.190 1.00 54.92 220 A 1 ATOM 1762 C CD . GLU A 0 220 . -40.536 -4.973 1.924 1.00 54.92 220 A 1 ATOM 1763 O OE1 . GLU A 0 220 . -40.838 -5.149 0.720 1.00 54.92 220 A 1 ATOM 1764 O OE2 . GLU A 0 220 . -40.935 -5.654 2.900 1.00 54.92 220 A 1 ATOM 1765 N N . ARG A 0 221 . -39.430 -0.787 4.861 1.00 61.01 221 A 1 ATOM 1766 C CA . ARG A 0 221 . -40.046 0.550 4.965 1.00 61.01 221 A 1 ATOM 1767 C C . ARG A 0 221 . -39.018 1.679 4.884 1.00 61.01 221 A 1 ATOM 1768 C CB . ARG A 0 221 . -40.866 0.678 6.258 1.00 61.01 221 A 1 ATOM 1769 O O . ARG A 0 221 . -39.284 2.674 4.217 1.00 61.01 221 A 1 ATOM 1770 C CG . ARG A 0 221 . -42.194 -0.092 6.210 1.00 61.01 221 A 1 ATOM 1771 C CD . ARG A 0 221 . -42.964 0.125 7.520 1.00 61.01 221 A 1 ATOM 1772 N NE . ARG A 0 221 . -44.137 -0.762 7.628 1.00 61.01 221 A 1 ATOM 1773 N NH1 . ARG A 0 221 . -45.046 0.142 9.542 1.00 61.01 221 A 1 ATOM 1774 N NH2 . ARG A 0 221 . -46.008 -1.631 8.600 1.00 61.01 221 A 1 ATOM 1775 C CZ . ARG A 0 221 . -45.053 -0.745 8.584 1.00 61.01 221 A 1 ATOM 1776 N N . GLN A 0 222 . -37.860 1.540 5.531 1.00 56.66 222 A 1 ATOM 1777 C CA . GLN A 0 222 . -36.780 2.534 5.446 1.00 56.66 222 A 1 ATOM 1778 C C . GLN A 0 222 . -36.185 2.618 4.032 1.00 56.66 222 A 1 ATOM 1779 C CB . GLN A 0 222 . -35.684 2.208 6.470 1.00 56.66 222 A 1 ATOM 1780 O O . GLN A 0 222 . -35.979 3.717 3.518 1.00 56.66 222 A 1 ATOM 1781 C CG . GLN A 0 222 . -36.085 2.580 7.907 1.00 56.66 222 A 1 ATOM 1782 C CD . GLN A 0 222 . -34.974 2.290 8.915 1.00 56.66 222 A 1 ATOM 1783 N NE2 . GLN A 0 222 . -35.110 2.726 10.147 1.00 56.66 222 A 1 ATOM 1784 O OE1 . GLN A 0 222 . -33.967 1.671 8.624 1.00 56.66 222 A 1 ATOM 1785 N N . LEU A 0 223 . -35.990 1.472 3.371 1.00 52.83 223 A 1 ATOM 1786 C CA . LEU A 0 223 . -35.511 1.390 1.986 1.00 52.83 223 A 1 ATOM 1787 C C . LEU A 0 223 . -36.491 2.010 0.978 1.00 52.83 223 A 1 ATOM 1788 C CB . LEU A 0 223 . -35.254 -0.088 1.633 1.00 52.83 223 A 1 ATOM 1789 O O . LEU A 0 223 . -36.069 2.478 -0.073 1.00 52.83 223 A 1 ATOM 1790 C CG . LEU A 0 223 . -34.006 -0.700 2.295 1.00 52.83 223 A 1 ATOM 1791 C CD1 . LEU A 0 223 . -34.039 -2.226 2.156 1.00 52.83 223 A 1 ATOM 1792 C CD2 . LEU A 0 223 . -32.715 -0.195 1.649 1.00 52.83 223 A 1 ATOM 1793 N N . ASN A 0 224 . -37.790 2.039 1.285 1.00 59.53 224 A 1 ATOM 1794 C CA . ASN A 0 224 . -38.802 2.649 0.419 1.00 59.53 224 A 1 ATOM 1795 C C . ASN A 0 224 . -38.896 4.188 0.554 1.00 59.53 224 A 1 ATOM 1796 C CB . ASN A 0 224 . -40.161 1.977 0.694 1.00 59.53 224 A 1 ATOM 1797 O O . ASN A 0 224 . -39.556 4.813 -0.272 1.00 59.53 224 A 1 ATOM 1798 C CG . ASN A 0 224 . -40.279 0.526 0.239 1.00 59.53 224 A 1 ATOM 1799 N ND2 . ASN A 0 224 . -41.217 -0.194 0.812 1.00 59.53 224 A 1 ATOM 1800 O OD1 . ASN A 0 224 . -39.603 0.023 -0.653 1.00 59.53 224 A 1 ATOM 1801 N N . ARG A 0 225 . -38.283 4.817 1.571 1.00 61.77 225 A 1 ATOM 1802 C CA . ARG A 0 225 . -38.456 6.259 1.884 1.00 61.77 225 A 1 ATOM 1803 C C . ARG A 0 225 . -37.507 7.214 1.164 1.00 61.77 225 A 1 ATOM 1804 C CB . ARG A 0 225 . -38.375 6.476 3.405 1.00 61.77 225 A 1 ATOM 1805 O O . ARG A 0 225 . -37.516 8.408 1.442 1.00 61.77 225 A 1 ATOM 1806 C CG . ARG A 0 225 . -39.721 6.191 4.070 1.00 61.77 225 A 1 ATOM 1807 C CD . ARG A 0 225 . -39.634 6.534 5.558 1.00 61.77 225 A 1 ATOM 1808 N NE . ARG A 0 225 . -40.939 6.355 6.217 1.00 61.77 225 A 1 ATOM 1809 N NH1 . ARG A 0 225 . -40.353 7.210 8.267 1.00 61.77 225 A 1 ATOM 1810 N NH2 . ARG A 0 225 . -42.443 6.516 7.917 1.00 61.77 225 A 1 ATOM 1811 C CZ . ARG A 0 225 . -41.236 6.691 7.460 1.00 61.77 225 A 1 ATOM 1812 N N . THR A 0 226 . -36.649 6.713 0.297 1.00 52.06 226 A 1 ATOM 1813 C CA . THR A 0 226 . -35.441 7.439 -0.073 1.00 52.06 226 A 1 ATOM 1814 C C . THR A 0 226 . -35.450 7.914 -1.552 1.00 52.06 226 A 1 ATOM 1815 C CB . THR A 0 226 . -34.229 6.610 0.339 1.00 52.06 226 A 1 ATOM 1816 O O . THR A 0 226 . -35.960 7.196 -2.417 1.00 52.06 226 A 1 ATOM 1817 C CG2 . THR A 0 226 . -33.542 7.072 1.618 1.00 52.06 226 A 1 ATOM 1818 O OG1 . THR A 0 226 . -34.518 5.232 0.530 1.00 52.06 226 A 1 ATOM 1819 N N . PRO A 0 227 . -34.964 9.144 -1.856 1.00 52.65 227 A 1 ATOM 1820 C CA . PRO A 0 227 . -35.106 9.860 -3.137 1.00 52.65 227 A 1 ATOM 1821 C C . PRO A 0 227 . -34.796 9.115 -4.453 1.00 52.65 227 A 1 ATOM 1822 C CB . PRO A 0 227 . -34.191 11.086 -3.024 1.00 52.65 227 A 1 ATOM 1823 O O . PRO A 0 227 . -34.025 8.162 -4.522 1.00 52.65 227 A 1 ATOM 1824 C CG . PRO A 0 227 . -34.012 11.346 -1.533 1.00 52.65 227 A 1 ATOM 1825 C CD . PRO A 0 227 . -34.549 10.105 -0.837 1.00 52.65 227 A 1 ATOM 1826 N N . ALA A 0 228 . -35.335 9.632 -5.564 1.00 44.20 228 A 1 ATOM 1827 C CA . ALA A 0 228 . -35.332 9.007 -6.895 1.00 44.20 228 A 1 ATOM 1828 C C . ALA A 0 228 . -33.952 8.585 -7.460 1.00 44.20 228 A 1 ATOM 1829 C CB . ALA A 0 228 . -36.038 9.970 -7.856 1.00 44.20 228 A 1 ATOM 1830 O O . ALA A 0 228 . -33.863 7.546 -8.113 1.00 44.20 228 A 1 ATOM 1831 N N . ILE A 0 229 . -32.863 9.314 -7.183 1.00 39.77 229 A 1 ATOM 1832 C CA . ILE A 0 229 . -31.493 8.929 -7.605 1.00 39.77 229 A 1 ATOM 1833 C C . ILE A 0 229 . -31.034 7.671 -6.871 1.00 39.77 229 A 1 ATOM 1834 C CB . ILE A 0 229 . -30.509 10.096 -7.353 1.00 39.77 229 A 1 ATOM 1835 O O . ILE A 0 229 . -30.387 6.776 -7.424 1.00 39.77 229 A 1 ATOM 1836 C CG1 . ILE A 0 229 . -30.859 11.253 -8.314 1.00 39.77 229 A 1 ATOM 1837 C CG2 . ILE A 0 229 . -29.036 9.667 -7.524 1.00 39.77 229 A 1 ATOM 1838 C CD1 . ILE A 0 229 . -30.074 12.543 -8.055 1.00 39.77 229 A 1 ATOM 1839 N N . GLN A 0 230 . -31.429 7.568 -5.612 1.00 45.33 230 A 1 ATOM 1840 C CA . GLN A 0 230 . -31.141 6.409 -4.816 1.00 45.33 230 A 1 ATOM 1841 C C . GLN A 0 230 . -32.031 5.215 -5.243 1.00 45.33 230 A 1 ATOM 1842 C CB . GLN A 0 230 . -31.257 6.810 -3.353 1.00 45.33 230 A 1 ATOM 1843 O O . GLN A 0 230 . -31.605 4.084 -5.066 1.00 45.33 230 A 1 ATOM 1844 C CG . GLN A 0 230 . -30.436 7.964 -2.761 1.00 45.33 230 A 1 ATOM 1845 C CD . GLN A 0 230 . -30.906 8.321 -1.342 1.00 45.33 230 A 1 ATOM 1846 N NE2 . GLN A 0 230 . -30.034 8.620 -0.406 1.00 45.33 230 A 1 ATOM 1847 O OE1 . GLN A 0 230 . -32.081 8.379 -1.051 1.00 45.33 230 A 1 ATOM 1848 N N . LYS A 0 231 . -33.164 5.404 -5.951 1.00 42.55 231 A 1 ATOM 1849 C CA . LYS A 0 231 . -34.077 4.340 -6.458 1.00 42.55 231 A 1 ATOM 1850 C C . LYS A 0 231 . -33.386 3.245 -7.288 1.00 42.55 231 A 1 ATOM 1851 C CB . LYS A 0 231 . -35.236 5.006 -7.230 1.00 42.55 231 A 1 ATOM 1852 O O . LYS A 0 231 . -33.719 2.071 -7.134 1.00 42.55 231 A 1 ATOM 1853 C CG . LYS A 0 231 . -36.582 4.258 -7.209 1.00 42.55 231 A 1 ATOM 1854 C CD . LYS A 0 231 . -37.659 5.085 -7.945 1.00 42.55 231 A 1 ATOM 1855 C CE . LYS A 0 231 . -39.070 4.500 -7.771 1.00 42.55 231 A 1 ATOM 1856 N NZ . LYS A 0 231 . -40.107 5.316 -8.464 1.00 42.55 231 A 1 ATOM 1857 N N . LYS A 0 232 . -32.386 3.575 -8.120 1.00 44.68 232 A 1 ATOM 1858 C CA . LYS A 0 232 . -31.596 2.569 -8.874 1.00 44.68 232 A 1 ATOM 1859 C C . LYS A 0 232 . -30.652 1.786 -7.953 1.00 44.68 232 A 1 ATOM 1860 C CB . LYS A 0 232 . -30.852 3.256 -10.038 1.00 44.68 232 A 1 ATOM 1861 O O . LYS A 0 232 . -30.555 0.564 -8.049 1.00 44.68 232 A 1 ATOM 1862 C CG . LYS A 0 232 . -30.270 2.260 -11.063 1.00 44.68 232 A 1 ATOM 1863 C CD . LYS A 0 232 . -29.679 2.990 -12.284 1.00 44.68 232 A 1 ATOM 1864 C CE . LYS A 0 232 . -29.174 2.004 -13.352 1.00 44.68 232 A 1 ATOM 1865 N NZ . LYS A 0 232 . -28.639 2.697 -14.557 1.00 44.68 232 A 1 ATOM 1866 N N . ARG A 0 233 . -30.023 2.492 -7.010 1.00 44.48 233 A 1 ATOM 1867 C CA . ARG A 0 233 . -29.165 1.935 -5.952 1.00 44.48 233 A 1 ATOM 1868 C C . ARG A 0 233 . -29.972 1.058 -4.983 1.00 44.48 233 A 1 ATOM 1869 C CB . ARG A 0 233 . -28.451 3.112 -5.252 1.00 44.48 233 A 1 ATOM 1870 O O . ARG A 0 233 . -29.514 -0.012 -4.599 1.00 44.48 233 A 1 ATOM 1871 C CG . ARG A 0 233 . -26.957 2.841 -5.037 1.00 44.48 233 A 1 ATOM 1872 C CD . ARG A 0 233 . -26.242 4.107 -4.548 1.00 44.48 233 A 1 ATOM 1873 N NE . ARG A 0 233 . -24.805 3.853 -4.340 1.00 44.48 233 A 1 ATOM 1874 N NH1 . ARG A 0 233 . -24.295 5.751 -3.143 1.00 44.48 233 A 1 ATOM 1875 N NH2 . ARG A 0 233 . -22.791 4.104 -3.348 1.00 44.48 233 A 1 ATOM 1876 C CZ . ARG A 0 233 . -23.970 4.580 -3.622 1.00 44.48 233 A 1 ATOM 1877 N N . TYR A 0 234 . -31.212 1.445 -4.692 1.00 49.45 234 A 1 ATOM 1878 C CA . TYR A 0 234 . -32.176 0.688 -3.901 1.00 49.45 234 A 1 ATOM 1879 C C . TYR A 0 234 . -32.700 -0.525 -4.608 1.00 49.45 234 A 1 ATOM 1880 C CB . TYR A 0 234 . -33.394 1.526 -3.516 1.00 49.45 234 A 1 ATOM 1881 O O . TYR A 0 234 . -32.939 -1.514 -3.939 1.00 49.45 234 A 1 ATOM 1882 C CG . TYR A 0 234 . -33.042 2.632 -2.581 1.00 49.45 234 A 1 ATOM 1883 C CD1 . TYR A 0 234 . -32.209 2.372 -1.478 1.00 49.45 234 A 1 ATOM 1884 C CD2 . TYR A 0 234 . -33.539 3.912 -2.817 1.00 49.45 234 A 1 ATOM 1885 C CE1 . TYR A 0 234 . -31.724 3.424 -0.703 1.00 49.45 234 A 1 ATOM 1886 C CE2 . TYR A 0 234 . -33.077 4.956 -2.029 1.00 49.45 234 A 1 ATOM 1887 O OH . TYR A 0 234 . -31.481 5.713 -0.332 1.00 49.45 234 A 1 ATOM 1888 C CZ . TYR A 0 234 . -32.107 4.728 -1.016 1.00 49.45 234 A 1 ATOM 1889 N N . LYS A 0 235 . -32.870 -0.494 -5.929 1.00 43.19 235 A 1 ATOM 1890 C CA . LYS A 0 235 . -33.299 -1.685 -6.660 1.00 43.19 235 A 1 ATOM 1891 C C . LYS A 0 235 . -32.266 -2.806 -6.512 1.00 43.19 235 A 1 ATOM 1892 C CB . LYS A 0 235 . -33.606 -1.311 -8.115 1.00 43.19 235 A 1 ATOM 1893 O O . LYS A 0 235 . -32.652 -3.923 -6.196 1.00 43.19 235 A 1 ATOM 1894 C CG . LYS A 0 235 . -34.642 -2.265 -8.723 1.00 43.19 235 A 1 ATOM 1895 C CD . LYS A 0 235 . -35.014 -1.830 -10.149 1.00 43.19 235 A 1 ATOM 1896 C CE . LYS A 0 235 . -36.111 -2.748 -10.708 1.00 43.19 235 A 1 ATOM 1897 N NZ . LYS A 0 235 . -36.456 -2.429 -12.120 1.00 43.19 235 A 1 ATOM 1898 N N . LEU A 0 236 . -30.974 -2.478 -6.614 1.00 40.84 236 A 1 ATOM 1899 C CA . LEU A 0 236 . -29.868 -3.406 -6.340 1.00 40.84 236 A 1 ATOM 1900 C C . LEU A 0 236 . -29.860 -3.849 -4.871 1.00 40.84 236 A 1 ATOM 1901 C CB . LEU A 0 236 . -28.539 -2.745 -6.751 1.00 40.84 236 A 1 ATOM 1902 O O . LEU A 0 236 . -29.933 -5.040 -4.596 1.00 40.84 236 A 1 ATOM 1903 C CG . LEU A 0 236 . -28.293 -2.812 -8.271 1.00 40.84 236 A 1 ATOM 1904 C CD1 . LEU A 0 236 . -27.445 -1.629 -8.737 1.00 40.84 236 A 1 ATOM 1905 C CD2 . LEU A 0 236 . -27.565 -4.098 -8.658 1.00 40.84 236 A 1 ATOM 1906 N N . ILE A 0 237 . -29.863 -2.911 -3.918 1.00 44.13 237 A 1 ATOM 1907 C CA . ILE A 0 237 . -29.872 -3.229 -2.478 1.00 44.13 237 A 1 ATOM 1908 C C . ILE A 0 237 . -31.094 -4.089 -2.098 1.00 44.13 237 A 1 ATOM 1909 C CB . ILE A 0 237 . -29.771 -1.917 -1.663 1.00 44.13 237 A 1 ATOM 1910 O O . ILE A 0 237 . -30.950 -5.090 -1.410 1.00 44.13 237 A 1 ATOM 1911 C CG1 . ILE A 0 237 . -28.364 -1.292 -1.820 1.00 44.13 237 A 1 ATOM 1912 C CG2 . ILE A 0 237 . -30.065 -2.140 -0.174 1.00 44.13 237 A 1 ATOM 1913 C CD1 . ILE A 0 237 . -28.264 0.154 -1.313 1.00 44.13 237 A 1 ATOM 1914 N N . LYS A 0 238 . -32.292 -3.776 -2.597 1.00 45.06 238 A 1 ATOM 1915 C CA . LYS A 0 238 . -33.527 -4.543 -2.377 1.00 45.06 238 A 1 ATOM 1916 C C . LYS A 0 238 . -33.459 -5.928 -3.023 1.00 45.06 238 A 1 ATOM 1917 C CB . LYS A 0 238 . -34.731 -3.718 -2.873 1.00 45.06 238 A 1 ATOM 1918 O O . LYS A 0 238 . -33.885 -6.886 -2.393 1.00 45.06 238 A 1 ATOM 1919 C CG . LYS A 0 238 . -36.086 -4.340 -2.504 1.00 45.06 238 A 1 ATOM 1920 C CD . LYS A 0 238 . -37.258 -3.410 -2.859 1.00 45.06 238 A 1 ATOM 1921 C CE . LYS A 0 238 . -38.571 -4.059 -2.395 1.00 45.06 238 A 1 ATOM 1922 N NZ . LYS A 0 238 . -39.730 -3.134 -2.446 1.00 45.06 238 A 1 ATOM 1923 N N . GLN A 0 239 . -32.882 -6.056 -4.219 1.00 44.64 239 A 1 ATOM 1924 C CA . GLN A 0 239 . -32.687 -7.340 -4.902 1.00 44.64 239 A 1 ATOM 1925 C C . GLN A 0 239 . -31.688 -8.249 -4.166 1.00 44.64 239 A 1 ATOM 1926 C CB . GLN A 0 239 . -32.254 -7.052 -6.349 1.00 44.64 239 A 1 ATOM 1927 O O . GLN A 0 239 . -31.916 -9.453 -4.086 1.00 44.64 239 A 1 ATOM 1928 C CG . GLN A 0 239 . -32.153 -8.296 -7.242 1.00 44.64 239 A 1 ATOM 1929 C CD . GLN A 0 239 . -31.820 -7.951 -8.695 1.00 44.64 239 A 1 ATOM 1930 N NE2 . GLN A 0 239 . -31.731 -8.934 -9.562 1.00 44.64 239 A 1 ATOM 1931 O OE1 . GLN A 0 239 . -31.650 -6.805 -9.086 1.00 44.64 239 A 1 ATOM 1932 N N . TYR A 0 240 . -30.621 -7.683 -3.589 1.00 41.37 240 A 1 ATOM 1933 C CA . TYR A 0 240 . -29.628 -8.437 -2.814 1.00 41.37 240 A 1 ATOM 1934 C C . TYR A 0 240 . -30.081 -8.751 -1.381 1.00 41.37 240 A 1 ATOM 1935 C CB . TYR A 0 240 . -28.286 -7.684 -2.815 1.00 41.37 240 A 1 ATOM 1936 O O . TYR A 0 240 . -29.748 -9.811 -0.856 1.00 41.37 240 A 1 ATOM 1937 C CG . TYR A 0 240 . -27.535 -7.767 -4.133 1.00 41.37 240 A 1 ATOM 1938 C CD1 . TYR A 0 240 . -26.993 -8.997 -4.553 1.00 41.37 240 A 1 ATOM 1939 C CD2 . TYR A 0 240 . -27.348 -6.623 -4.929 1.00 41.37 240 A 1 ATOM 1940 C CE1 . TYR A 0 240 . -26.309 -9.092 -5.781 1.00 41.37 240 A 1 ATOM 1941 C CE2 . TYR A 0 240 . -26.690 -6.717 -6.167 1.00 41.37 240 A 1 ATOM 1942 O OH . TYR A 0 240 . -25.530 -8.022 -7.794 1.00 41.37 240 A 1 ATOM 1943 C CZ . TYR A 0 240 . -26.173 -7.951 -6.600 1.00 41.37 240 A 1 ATOM 1944 N N . LEU A 0 241 . -30.844 -7.857 -0.742 1.00 44.45 241 A 1 ATOM 1945 C CA . LEU A 0 241 . -31.300 -8.024 0.642 1.00 44.45 241 A 1 ATOM 1946 C C . LEU A 0 241 . -32.606 -8.824 0.751 1.00 44.45 241 A 1 ATOM 1947 C CB . LEU A 0 241 . -31.449 -6.640 1.308 1.00 44.45 241 A 1 ATOM 1948 O O . LEU A 0 241 . -32.742 -9.645 1.661 1.00 44.45 241 A 1 ATOM 1949 C CG . LEU A 0 241 . -30.147 -5.841 1.497 1.00 44.45 241 A 1 ATOM 1950 C CD1 . LEU A 0 241 . -30.446 -4.516 2.196 1.00 44.45 241 A 1 ATOM 1951 C CD2 . LEU A 0 241 . -29.177 -6.581 2.385 1.00 44.45 241 A 1 ATOM 1952 N N . CYS A 0 242 . -33.564 -8.579 -0.149 1.00 47.53 242 A 1 ATOM 1953 C CA . CYS A 0 242 . -34.917 -9.139 -0.135 1.00 47.53 242 A 1 ATOM 1954 C C . CYS A 0 242 . -35.254 -9.778 -1.501 1.00 47.53 242 A 1 ATOM 1955 C CB . CYS A 0 242 . -35.975 -8.051 0.182 1.00 47.53 242 A 1 ATOM 1956 O O . CYS A 0 242 . -36.080 -9.221 -2.232 1.00 47.53 242 A 1 ATOM 1957 S SG . CYS A 0 242 . -35.787 -6.856 1.526 1.00 47.53 242 A 1 ATOM 1958 N N . PRO A 0 243 . -34.658 -10.924 -1.893 1.00 49.31 243 A 1 ATOM 1959 C CA . PRO A 0 243 . -35.123 -11.619 -3.089 1.00 49.31 243 A 1 ATOM 1960 C C . PRO A 0 243 . -36.620 -11.895 -2.920 1.00 49.31 243 A 1 ATOM 1961 C CB . PRO A 0 243 . -34.280 -12.892 -3.204 1.00 49.31 243 A 1 ATOM 1962 O O . PRO A 0 243 . -37.034 -12.409 -1.877 1.00 49.31 243 A 1 ATOM 1963 C CG . PRO A 0 243 . -33.821 -13.148 -1.768 1.00 49.31 243 A 1 ATOM 1964 C CD . PRO A 0 243 . -33.706 -11.746 -1.163 1.00 49.31 243 A 1 ATOM 1965 N N . ASN A 0 244 . -37.423 -11.472 -3.903 1.00 47.30 244 A 1 ATOM 1966 C CA . ASN A 0 244 . -38.870 -11.662 -3.900 1.00 47.30 244 A 1 ATOM 1967 C C . ASN A 0 244 . -39.160 -13.111 -3.503 1.00 47.30 244 A 1 ATOM 1968 C CB . ASN A 0 244 . -39.441 -11.372 -5.305 1.00 47.30 244 A 1 ATOM 1969 O O . ASN A 0 244 . -38.802 -14.031 -4.238 1.00 47.30 244 A 1 ATOM 1970 C CG . ASN A 0 244 . -39.605 -9.898 -5.628 1.00 47.30 244 A 1 ATOM 1971 N ND2 . ASN A 0 244 . -39.555 -9.540 -6.890 1.00 47.30 244 A 1 ATOM 1972 O OD1 . ASN A 0 244 . -39.808 -9.053 -4.775 1.00 47.30 244 A 1 ATOM 1973 N N . LYS A 0 245 . -39.796 -13.319 -2.344 1.00 46.07 245 A 1 ATOM 1974 C CA . LYS A 0 245 . -40.441 -14.599 -2.082 1.00 46.07 245 A 1 ATOM 1975 C C . LYS A 0 245 . -41.516 -14.723 -3.151 1.00 46.07 245 A 1 ATOM 1976 C CB . LYS A 0 245 . -41.038 -14.672 -0.670 1.00 46.07 245 A 1 ATOM 1977 O O . LYS A 0 245 . -42.515 -14.007 -3.097 1.00 46.07 245 A 1 ATOM 1978 C CG . LYS A 0 245 . -39.980 -14.895 0.422 1.00 46.07 245 A 1 ATOM 1979 C CD . LYS A 0 245 . -40.695 -15.230 1.736 1.00 46.07 245 A 1 ATOM 1980 C CE . LYS A 0 245 . -39.717 -15.584 2.857 1.00 46.07 245 A 1 ATOM 1981 N NZ . LYS A 0 245 . -40.468 -16.099 4.030 1.00 46.07 245 A 1 ATOM 1982 N N . GLN A 0 246 . -41.270 -15.564 -4.153 1.00 40.13 246 A 1 ATOM 1983 C CA . GLN A 0 246 . -42.349 -16.092 -4.971 1.00 40.13 246 A 1 ATOM 1984 C C . GLN A 0 246 . -43.386 -16.639 -3.992 1.00 40.13 246 A 1 ATOM 1985 C CB . GLN A 0 246 . -41.822 -17.177 -5.922 1.00 40.13 246 A 1 ATOM 1986 O O . GLN A 0 246 . -43.043 -17.405 -3.089 1.00 40.13 246 A 1 ATOM 1987 C CG . GLN A 0 246 . -41.100 -16.570 -7.137 1.00 40.13 246 A 1 ATOM 1988 C CD . GLN A 0 246 . -40.522 -17.634 -8.068 1.00 40.13 246 A 1 ATOM 1989 N NE2 . GLN A 0 246 . -40.399 -17.364 -9.349 1.00 40.13 246 A 1 ATOM 1990 O OE1 . GLN A 0 246 . -40.135 -18.711 -7.660 1.00 40.13 246 A 1 ATOM 1991 N N . LYS A 0 247 . -44.612 -16.125 -4.103 1.00 35.40 247 A 1 ATOM 1992 C CA . LYS A 0 247 . -45.767 -16.668 -3.402 1.00 35.40 247 A 1 ATOM 1993 C C . LYS A 0 247 . -45.876 -18.133 -3.831 1.00 35.40 247 A 1 ATOM 1994 C CB . LYS A 0 247 . -47.034 -15.887 -3.796 1.00 35.40 247 A 1 ATOM 1995 O O . LYS A 0 247 . -46.133 -18.388 -5.004 1.00 35.40 247 A 1 ATOM 1996 C CG . LYS A 0 247 . -47.088 -14.436 -3.282 1.00 35.40 247 A 1 ATOM 1997 C CD . LYS A 0 247 . -48.391 -13.778 -3.768 1.00 35.40 247 A 1 ATOM 1998 C CE . LYS A 0 247 . -48.576 -12.359 -3.217 1.00 35.40 247 A 1 ATOM 1999 N NZ . LYS A 0 247 . -49.873 -11.786 -3.664 1.00 35.40 247 A 1 ATOM 2000 N N . VAL A 0 248 . -45.601 -19.042 -2.905 1.00 35.64 248 A 1 ATOM 2001 C CA . VAL A 0 248 . -46.143 -20.402 -2.892 1.00 35.64 248 A 1 ATOM 2002 C C . VAL A 0 248 . -47.106 -20.424 -1.723 1.00 35.64 248 A 1 ATOM 2003 C CB . VAL A 0 248 . -45.063 -21.486 -2.776 1.00 35.64 248 A 1 ATOM 2004 O O . VAL A 0 248 . -46.700 -19.894 -0.658 1.00 35.64 248 A 1 ATOM 2005 C CG1 . VAL A 0 248 . -45.703 -22.877 -2.848 1.00 35.64 248 A 1 ATOM 2006 C CG2 . VAL A 0 248 . -44.043 -21.374 -3.916 1.00 35.64 248 A 1 ATOM 2007 O OXT . VAL A 0 248 . -48.247 -20.843 -1.969 1.00 35.64 248 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 73.95 # loop_ _atom_type.symbol C N O S #