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 LYS 0 3 VAL 0 4 GLY 0 5 ASN 0 6 ILE 0 7 GLU 0 8 GLY 0 9 ALA 0 10 ILE 0 11 TYR 0 12 TYR 0 13 TYR 0 14 LYS 0 15 LYS 0 16 SER 0 17 ILE 0 18 ALA 0 19 PHE 0 20 MET 0 21 GLU 0 22 LEU 0 23 THR 0 24 ARG 0 25 GLU 0 26 GLU 0 27 VAL 0 28 GLU 0 29 GLU 0 30 GLY 0 31 ASP 0 32 HIS 0 33 ASP 0 34 TYR 0 35 VAL 0 36 ILE 0 37 ILE 0 38 ASP 0 39 LEU 0 40 GLN 0 41 LEU 0 42 SER 0 43 SER 0 44 LEU 0 45 LYS 0 46 LEU 0 47 SER 0 48 LEU 0 49 SER 0 50 GLU 0 51 VAL 0 52 VAL 0 53 SER 0 54 LYS 0 55 LYS 0 56 THR 0 57 GLU 0 58 ILE 0 59 ILE 0 60 SER 0 61 GLY 0 62 ASP 0 63 GLN 0 64 ASN 0 65 ILE 0 66 SER 0 67 LEU 0 68 LYS 0 69 THR 0 70 ILE 0 71 PRO 0 72 ASP 0 73 ASP 0 74 HIS 0 75 SER 0 76 PRO 0 77 TYR 0 78 ASP 0 79 LYS 0 80 LYS 0 81 ILE 0 82 ALA 0 83 ASP 0 84 PRO 0 85 PRO 0 86 SER 0 87 TYR 0 88 LEU 0 89 PRO 0 90 LEU 0 91 SER 0 92 SER 0 93 ASN 0 94 GLN 0 95 THR 0 96 SER 0 97 ASN 0 98 LYS 0 99 LYS 0 100 GLU 0 101 GLN 0 102 GLY 0 103 ALA 0 104 ALA 0 105 VAL 0 106 LYS 0 107 LEU 0 108 PRO 0 109 LYS 0 110 THR 0 111 GLU 0 112 PHE 0 113 GLN 0 114 THR 0 115 ARG 0 116 GLU 0 117 GLU 0 118 LEU 0 119 VAL 0 120 THR 0 121 CYS 0 122 ILE 0 123 GLU 0 124 GLU 0 125 LEU 0 126 ARG 0 127 LYS 0 128 LEU 0 129 VAL 0 130 ASP 0 131 MET 0 132 LEU 0 133 ALA 0 134 SER 0 135 GLN 0 136 LEU 0 137 SER 0 138 ARG 0 139 VAL 0 140 ARG 0 141 GLN 0 142 MET 0 143 LEU 0 144 SER 0 145 GLU 0 146 GLU 0 147 ARG 0 148 GLU 0 149 ARG 0 150 ARG 0 151 LEU 0 152 ALA 0 153 ILE 0 154 GLU 0 155 ALA 0 156 GLU 0 157 LEU 0 158 ILE 0 159 SER 0 160 SER 0 161 GLY 0 162 GLY 0 163 PHE 0 164 ASN 0 165 TYR 0 166 GLN 0 167 SER 0 168 ASN 0 169 GLU 0 170 SER 0 171 LEU 0 172 THR 0 173 TYR 0 174 GLN 0 175 ASN 0 176 TYR 0 177 ASP 0 178 ASP 0 179 ASP 0 180 ASP 0 181 GLY 0 182 PHE 0 183 ASP 0 184 GLU 0 185 ASN 0 186 ARG 0 187 PRO 0 188 CYS 0 189 VAL 0 190 LEU 0 191 THR 0 192 GLY 0 193 LEU 0 194 THR 0 195 LYS 0 196 LEU 0 197 THR 0 198 CYS 0 199 LEU 0 200 ASN 0 201 PHE 0 202 ASN 0 203 THR 0 204 ASP 0 205 LEU 0 206 PRO 0 207 SER 0 208 SER 0 209 ALA 0 210 GLU 0 211 ALA 0 212 ASP 0 213 SER 0 214 SER 0 215 ASN 0 216 GLU 0 217 ASP 0 218 SER 0 219 THR 0 220 LEU 0 221 HIS 0 222 GLU 0 223 PRO 0 224 ARG # 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 . -35.430 12.705 33.088 1.00 40.94 1 A 1 ATOM 2 C CA . MET A 0 1 . -35.146 13.032 31.671 1.00 40.94 1 A 1 ATOM 3 C C . MET A 0 1 . -36.281 13.897 31.147 1.00 40.94 1 A 1 ATOM 4 C CB . MET A 0 1 . -35.041 11.749 30.828 1.00 40.94 1 A 1 ATOM 5 O O . MET A 0 1 . -37.425 13.534 31.376 1.00 40.94 1 A 1 ATOM 6 C CG . MET A 0 1 . -33.635 11.143 30.857 1.00 40.94 1 A 1 ATOM 7 S SD . MET A 0 1 . -33.566 9.524 30.058 1.00 40.94 1 A 1 ATOM 8 C CE . MET A 0 1 . -31.773 9.253 29.985 1.00 40.94 1 A 1 ATOM 9 N N . LYS A 0 2 . -36.003 15.035 30.490 1.00 47.78 2 A 1 ATOM 10 C CA . LYS A 0 2 . -37.035 15.731 29.699 1.00 47.78 2 A 1 ATOM 11 C C . LYS A 0 2 . -37.488 14.743 28.627 1.00 47.78 2 A 1 ATOM 12 C CB . LYS A 0 2 . -36.473 17.018 29.050 1.00 47.78 2 A 1 ATOM 13 O O . LYS A 0 2 . -36.656 14.331 27.824 1.00 47.78 2 A 1 ATOM 14 C CG . LYS A 0 2 . -36.726 18.282 29.889 1.00 47.78 2 A 1 ATOM 15 C CD . LYS A 0 2 . -35.999 19.507 29.306 1.00 47.78 2 A 1 ATOM 16 C CE . LYS A 0 2 . -36.385 20.786 30.065 1.00 47.78 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -35.577 21.959 29.637 1.00 47.78 2 A 1 ATOM 18 N N . VAL A 0 3 . -38.752 14.324 28.659 1.00 54.71 3 A 1 ATOM 19 C CA . VAL A 0 3 . -39.351 13.522 27.588 1.00 54.71 3 A 1 ATOM 20 C C . VAL A 0 3 . -39.287 14.398 26.342 1.00 54.71 3 A 1 ATOM 21 C CB . VAL A 0 3 . -40.790 13.085 27.940 1.00 54.71 3 A 1 ATOM 22 O O . VAL A 0 3 . -40.033 15.366 26.209 1.00 54.71 3 A 1 ATOM 23 C CG1 . VAL A 0 3 . -41.397 12.211 26.836 1.00 54.71 3 A 1 ATOM 24 C CG2 . VAL A 0 3 . -40.808 12.274 29.245 1.00 54.71 3 A 1 ATOM 25 N N . GLY A 0 4 . -38.276 14.155 25.505 1.00 64.37 4 A 1 ATOM 26 C CA . GLY A 0 4 . -38.123 14.850 24.235 1.00 64.37 4 A 1 ATOM 27 C C . GLY A 0 4 . -39.381 14.633 23.406 1.00 64.37 4 A 1 ATOM 28 O O . GLY A 0 4 . -40.038 13.606 23.543 1.00 64.37 4 A 1 ATOM 29 N N . ASN A 0 5 . -39.746 15.605 22.576 1.00 82.81 5 A 1 ATOM 30 C CA . ASN A 0 5 . -40.917 15.500 21.714 1.00 82.81 5 A 1 ATOM 31 C C . ASN A 0 5 . -40.712 14.366 20.690 1.00 82.81 5 A 1 ATOM 32 C CB . ASN A 0 5 . -41.164 16.880 21.078 1.00 82.81 5 A 1 ATOM 33 O O . ASN A 0 5 . -40.155 14.584 19.614 1.00 82.81 5 A 1 ATOM 34 C CG . ASN A 0 5 . -42.405 16.911 20.205 1.00 82.81 5 A 1 ATOM 35 N ND2 . ASN A 0 5 . -42.760 18.058 19.679 1.00 82.81 5 A 1 ATOM 36 O OD1 . ASN A 0 5 . -43.064 15.913 19.971 1.00 82.81 5 A 1 ATOM 37 N N . ILE A 0 6 . -41.138 13.153 21.054 1.00 86.31 6 A 1 ATOM 38 C CA . ILE A 0 6 . -41.003 11.936 20.242 1.00 86.31 6 A 1 ATOM 39 C C . ILE A 0 6 . -41.732 12.114 18.913 1.00 86.31 6 A 1 ATOM 40 C CB . ILE A 0 6 . -41.545 10.710 21.013 1.00 86.31 6 A 1 ATOM 41 O O . ILE A 0 6 . -41.223 11.700 17.877 1.00 86.31 6 A 1 ATOM 42 C CG1 . ILE A 0 6 . -40.783 10.552 22.343 1.00 86.31 6 A 1 ATOM 43 C CG2 . ILE A 0 6 . -41.426 9.421 20.187 1.00 86.31 6 A 1 ATOM 44 C CD1 . ILE A 0 6 . -41.216 9.369 23.197 1.00 86.31 6 A 1 ATOM 45 N N . GLU A 0 7 . -42.878 12.797 18.922 1.00 88.18 7 A 1 ATOM 46 C CA . GLU A 0 7 . -43.637 13.089 17.707 1.00 88.18 7 A 1 ATOM 47 C C . GLU A 0 7 . -42.847 13.985 16.749 1.00 88.18 7 A 1 ATOM 48 C CB . GLU A 0 7 . -44.976 13.745 18.087 1.00 88.18 7 A 1 ATOM 49 O O . GLU A 0 7 . -42.766 13.709 15.554 1.00 88.18 7 A 1 ATOM 50 C CG . GLU A 0 7 . -46.001 13.656 16.947 1.00 88.18 7 A 1 ATOM 51 C CD . GLU A 0 7 . -46.329 12.200 16.580 1.00 88.18 7 A 1 ATOM 52 O OE1 . GLU A 0 7 . -46.656 11.907 15.412 1.00 88.18 7 A 1 ATOM 53 O OE2 . GLU A 0 7 . -46.238 11.319 17.469 1.00 88.18 7 A 1 ATOM 54 N N . GLY A 0 8 . -42.186 15.014 17.289 1.00 89.57 8 A 1 ATOM 55 C CA . GLY A 0 8 . -41.268 15.862 16.533 1.00 89.57 8 A 1 ATOM 56 C C . GLY A 0 8 . -40.109 15.062 15.937 1.00 89.57 8 A 1 ATOM 57 O O . GLY A 0 8 . -39.806 15.216 14.757 1.00 89.57 8 A 1 ATOM 58 N N . ALA A 0 9 . -39.501 14.161 16.714 1.00 90.24 9 A 1 ATOM 59 C CA . ALA A 0 9 . -38.436 13.290 16.219 1.00 90.24 9 A 1 ATOM 60 C C . ALA A 0 9 . -38.926 12.389 15.072 1.00 90.24 9 A 1 ATOM 61 C CB . ALA A 0 9 . -37.861 12.480 17.387 1.00 90.24 9 A 1 ATOM 62 O O . ALA A 0 9 . -38.294 12.352 14.019 1.00 90.24 9 A 1 ATOM 63 N N . ILE A 0 10 . -40.079 11.727 15.232 1.00 92.58 10 A 1 ATOM 64 C CA . ILE A 0 10 . -40.702 10.897 14.186 1.00 92.58 10 A 1 ATOM 65 C C . ILE A 0 10 . -40.946 11.715 12.912 1.00 92.58 10 A 1 ATOM 66 C CB . ILE A 0 10 . -42.015 10.263 14.710 1.00 92.58 10 A 1 ATOM 67 O O . ILE A 0 10 . -40.653 11.236 11.816 1.00 92.58 10 A 1 ATOM 68 C CG1 . ILE A 0 10 . -41.688 9.190 15.771 1.00 92.58 10 A 1 ATOM 69 C CG2 . ILE A 0 10 . -42.852 9.637 13.575 1.00 92.58 10 A 1 ATOM 70 C CD1 . ILE A 0 10 . -42.907 8.687 16.553 1.00 92.58 10 A 1 ATOM 71 N N . TYR A 0 11 . -41.456 12.943 13.042 1.00 93.77 11 A 1 ATOM 72 C CA . TYR A 0 11 . -41.675 13.846 11.911 1.00 93.77 11 A 1 ATOM 73 C C . TYR A 0 11 . -40.373 14.156 11.159 1.00 93.77 11 A 1 ATOM 74 C CB . TYR A 0 11 . -42.356 15.128 12.409 1.00 93.77 11 A 1 ATOM 75 O O . TYR A 0 11 . -40.330 14.025 9.934 1.00 93.77 11 A 1 ATOM 76 C CG . TYR A 0 11 . -42.452 16.213 11.356 1.00 93.77 11 A 1 ATOM 77 C CD1 . TYR A 0 11 . -41.512 17.263 11.339 1.00 93.77 11 A 1 ATOM 78 C CD2 . TYR A 0 11 . -43.460 16.153 10.375 1.00 93.77 11 A 1 ATOM 79 C CE1 . TYR A 0 11 . -41.597 18.270 10.361 1.00 93.77 11 A 1 ATOM 80 C CE2 . TYR A 0 11 . -43.536 17.147 9.381 1.00 93.77 11 A 1 ATOM 81 O OH . TYR A 0 11 . -42.710 19.202 8.455 1.00 93.77 11 A 1 ATOM 82 C CZ . TYR A 0 11 . -42.612 18.212 9.380 1.00 93.77 11 A 1 ATOM 83 N N . TYR A 0 12 . -39.299 14.507 11.873 1.00 93.95 12 A 1 ATOM 84 C CA . TYR A 0 12 . -38.008 14.797 11.245 1.00 93.95 12 A 1 ATOM 85 C C . TYR A 0 12 . -37.384 13.563 10.595 1.00 93.95 12 A 1 ATOM 86 C CB . TYR A 0 12 . -37.047 15.451 12.244 1.00 93.95 12 A 1 ATOM 87 O O . TYR A 0 12 . -36.936 13.667 9.459 1.00 93.95 12 A 1 ATOM 88 C CG . TYR A 0 12 . -37.393 16.895 12.552 1.00 93.95 12 A 1 ATOM 89 C CD1 . TYR A 0 12 . -37.334 17.861 11.528 1.00 93.95 12 A 1 ATOM 90 C CD2 . TYR A 0 12 . -37.760 17.278 13.854 1.00 93.95 12 A 1 ATOM 91 C CE1 . TYR A 0 12 . -37.671 19.200 11.801 1.00 93.95 12 A 1 ATOM 92 C CE2 . TYR A 0 12 . -38.111 18.612 14.132 1.00 93.95 12 A 1 ATOM 93 O OH . TYR A 0 12 . -38.398 20.867 13.354 1.00 93.95 12 A 1 ATOM 94 C CZ . TYR A 0 12 . -38.068 19.575 13.101 1.00 93.95 12 A 1 ATOM 95 N N . TYR A 0 13 . -37.436 12.390 11.235 1.00 95.75 13 A 1 ATOM 96 C CA . TYR A 0 13 . -36.960 11.146 10.623 1.00 95.75 13 A 1 ATOM 97 C C . TYR A 0 13 . -37.686 10.837 9.313 1.00 95.75 13 A 1 ATOM 98 C CB . TYR A 0 13 . -37.134 9.973 11.594 1.00 95.75 13 A 1 ATOM 99 O O . TYR A 0 13 . -37.038 10.561 8.308 1.00 95.75 13 A 1 ATOM 100 C CG . TYR A 0 13 . -36.057 9.869 12.650 1.00 95.75 13 A 1 ATOM 101 C CD1 . TYR A 0 13 . -34.721 9.675 12.258 1.00 95.75 13 A 1 ATOM 102 C CD2 . TYR A 0 13 . -36.381 9.962 14.015 1.00 95.75 13 A 1 ATOM 103 C CE1 . TYR A 0 13 . -33.700 9.610 13.223 1.00 95.75 13 A 1 ATOM 104 C CE2 . TYR A 0 13 . -35.360 9.934 14.981 1.00 95.75 13 A 1 ATOM 105 O OH . TYR A 0 13 . -33.037 9.685 15.523 1.00 95.75 13 A 1 ATOM 106 C CZ . TYR A 0 13 . -34.019 9.744 14.588 1.00 95.75 13 A 1 ATOM 107 N N . LYS A 0 14 . -39.022 10.938 9.291 1.00 96.19 14 A 1 ATOM 108 C CA . LYS A 0 14 . -39.811 10.739 8.066 1.00 96.19 14 A 1 ATOM 109 C C . LYS A 0 14 . -39.424 11.731 6.968 1.00 96.19 14 A 1 ATOM 110 C CB . LYS A 0 14 . -41.307 10.858 8.377 1.00 96.19 14 A 1 ATOM 111 O O . LYS A 0 14 . -39.259 11.330 5.822 1.00 96.19 14 A 1 ATOM 112 C CG . LYS A 0 14 . -41.846 9.627 9.115 1.00 96.19 14 A 1 ATOM 113 C CD . LYS A 0 14 . -43.331 9.834 9.428 1.00 96.19 14 A 1 ATOM 114 C CE . LYS A 0 14 . -43.917 8.575 10.069 1.00 96.19 14 A 1 ATOM 115 N NZ . LYS A 0 14 . -45.371 8.731 10.319 1.00 96.19 14 A 1 ATOM 116 N N . LYS A 0 15 . -39.251 13.009 7.321 1.00 96.41 15 A 1 ATOM 117 C CA . LYS A 0 15 . -38.841 14.060 6.379 1.00 96.41 15 A 1 ATOM 118 C C . LYS A 0 15 . -37.436 13.806 5.818 1.00 96.41 15 A 1 ATOM 119 C CB . LYS A 0 15 . -38.981 15.423 7.075 1.00 96.41 15 A 1 ATOM 120 O O . LYS A 0 15 . -37.241 13.929 4.615 1.00 96.41 15 A 1 ATOM 121 C CG . LYS A 0 15 . -38.720 16.588 6.113 1.00 96.41 15 A 1 ATOM 122 C CD . LYS A 0 15 . -39.081 17.937 6.753 1.00 96.41 15 A 1 ATOM 123 C CE . LYS A 0 15 . -38.792 19.063 5.753 1.00 96.41 15 A 1 ATOM 124 N NZ . LYS A 0 15 . -39.235 20.390 6.239 1.00 96.41 15 A 1 ATOM 125 N N . SER A 0 16 . -36.481 13.418 6.661 1.00 96.17 16 A 1 ATOM 126 C CA . SER A 0 16 . -35.115 13.078 6.247 1.00 96.17 16 A 1 ATOM 127 C C . SER A 0 16 . -35.059 11.831 5.365 1.00 96.17 16 A 1 ATOM 128 C CB . SER A 0 16 . -34.231 12.866 7.478 1.00 96.17 16 A 1 ATOM 129 O O . SER A 0 16 . -34.335 11.839 4.378 1.00 96.17 16 A 1 ATOM 130 O OG . SER A 0 16 . -34.085 14.079 8.190 1.00 96.17 16 A 1 ATOM 131 N N . ILE A 0 17 . -35.841 10.789 5.677 1.00 97.08 17 A 1 ATOM 132 C CA . ILE A 0 17 . -35.943 9.586 4.833 1.00 97.08 17 A 1 ATOM 133 C C . ILE A 0 17 . -36.472 9.952 3.445 1.00 97.08 17 A 1 ATOM 134 C CB . ILE A 0 17 . -36.811 8.500 5.510 1.00 97.08 17 A 1 ATOM 135 O O . ILE A 0 17 . -35.871 9.539 2.464 1.00 97.08 17 A 1 ATOM 136 C CG1 . ILE A 0 17 . -36.059 7.908 6.721 1.00 97.08 17 A 1 ATOM 137 C CG2 . ILE A 0 17 . -37.173 7.362 4.534 1.00 97.08 17 A 1 ATOM 138 C CD1 . ILE A 0 17 . -36.964 7.134 7.686 1.00 97.08 17 A 1 ATOM 139 N N . ALA A 0 18 . -37.528 10.768 3.359 1.00 96.70 18 A 1 ATOM 140 C CA . ALA A 0 18 . -38.089 11.190 2.076 1.00 96.70 18 A 1 ATOM 141 C C . ALA A 0 18 . -37.078 11.971 1.216 1.00 96.70 18 A 1 ATOM 142 C CB . ALA A 0 18 . -39.349 12.021 2.350 1.00 96.70 18 A 1 ATOM 143 O O . ALA A 0 18 . -36.995 11.741 0.014 1.00 96.70 18 A 1 ATOM 144 N N . PHE A 0 19 . -36.281 12.861 1.822 1.00 96.35 19 A 1 ATOM 145 C CA . PHE A 0 19 . -35.207 13.549 1.097 1.00 96.35 19 A 1 ATOM 146 C C . PHE A 0 19 . -34.105 12.592 0.640 1.00 96.35 19 A 1 ATOM 147 C CB . PHE A 0 19 . -34.602 14.669 1.951 1.00 96.35 19 A 1 ATOM 148 O O . PHE A 0 19 . -33.661 12.698 -0.493 1.00 96.35 19 A 1 ATOM 149 C CG . PHE A 0 19 . -35.444 15.923 2.033 1.00 96.35 19 A 1 ATOM 150 C CD1 . PHE A 0 19 . -35.783 16.622 0.859 1.00 96.35 19 A 1 ATOM 151 C CD2 . PHE A 0 19 . -35.830 16.435 3.282 1.00 96.35 19 A 1 ATOM 152 C CE1 . PHE A 0 19 . -36.526 17.812 0.930 1.00 96.35 19 A 1 ATOM 153 C CE2 . PHE A 0 19 . -36.549 17.639 3.353 1.00 96.35 19 A 1 ATOM 154 C CZ . PHE A 0 19 . -36.912 18.324 2.180 1.00 96.35 19 A 1 ATOM 155 N N . MET A 0 20 . -33.695 11.646 1.488 1.00 95.29 20 A 1 ATOM 156 C CA . MET A 0 20 . -32.659 10.670 1.140 1.00 95.29 20 A 1 ATOM 157 C C . MET A 0 20 . -33.120 9.709 0.032 1.00 95.29 20 A 1 ATOM 158 C CB . MET A 0 20 . -32.264 9.905 2.414 1.00 95.29 20 A 1 ATOM 159 O O . MET A 0 20 . -32.336 9.341 -0.833 1.00 95.29 20 A 1 ATOM 160 C CG . MET A 0 20 . -30.908 9.208 2.285 1.00 95.29 20 A 1 ATOM 161 S SD . MET A 0 20 . -29.498 10.329 2.058 1.00 95.29 20 A 1 ATOM 162 C CE . MET A 0 20 . -29.405 11.122 3.683 1.00 95.29 20 A 1 ATOM 163 N N . GLU A 0 21 . -34.401 9.326 0.035 1.00 95.55 21 A 1 ATOM 164 C CA . GLU A 0 21 . -35.028 8.539 -1.034 1.00 95.55 21 A 1 ATOM 165 C C . GLU A 0 21 . -35.055 9.304 -2.364 1.00 95.55 21 A 1 ATOM 166 C CB . GLU A 0 21 . -36.446 8.094 -0.603 1.00 95.55 21 A 1 ATOM 167 O O . GLU A 0 21 . -34.782 8.695 -3.395 1.00 95.55 21 A 1 ATOM 168 C CG . GLU A 0 21 . -36.375 6.893 0.359 1.00 95.55 21 A 1 ATOM 169 C CD . GLU A 0 21 . -37.697 6.424 0.996 1.00 95.55 21 A 1 ATOM 170 O OE1 . GLU A 0 21 . -37.683 5.280 1.543 1.00 95.55 21 A 1 ATOM 171 O OE2 . GLU A 0 21 . -38.691 7.181 1.018 1.00 95.55 21 A 1 ATOM 172 N N . LEU A 0 22 . -35.303 10.620 -2.335 1.00 95.23 22 A 1 ATOM 173 C CA . LEU A 0 22 . -35.226 11.483 -3.518 1.00 95.23 22 A 1 ATOM 174 C C . LEU A 0 22 . -33.787 11.598 -4.041 1.00 95.23 22 A 1 ATOM 175 C CB . LEU A 0 22 . -35.816 12.863 -3.169 1.00 95.23 22 A 1 ATOM 176 O O . LEU A 0 22 . -33.554 11.398 -5.225 1.00 95.23 22 A 1 ATOM 177 C CG . LEU A 0 22 . -35.920 13.825 -4.368 1.00 95.23 22 A 1 ATOM 178 C CD1 . LEU A 0 22 . -36.973 13.361 -5.374 1.00 95.23 22 A 1 ATOM 179 C CD2 . LEU A 0 22 . -36.326 15.214 -3.865 1.00 95.23 22 A 1 ATOM 180 N N . THR A 0 23 . -32.812 11.847 -3.159 1.00 93.08 23 A 1 ATOM 181 C CA . THR A 0 23 . -31.390 11.906 -3.541 1.00 93.08 23 A 1 ATOM 182 C C . THR A 0 23 . -30.911 10.581 -4.132 1.00 93.08 23 A 1 ATOM 183 C CB . THR A 0 23 . -30.512 12.279 -2.335 1.00 93.08 23 A 1 ATOM 184 O O . THR A 0 23 . -30.115 10.580 -5.062 1.00 93.08 23 A 1 ATOM 185 C CG2 . THR A 0 23 . -29.063 12.571 -2.715 1.00 93.08 23 A 1 ATOM 186 O OG1 . THR A 0 23 . -30.988 13.467 -1.744 1.00 93.08 23 A 1 ATOM 187 N N . ARG A 0 24 . -31.420 9.441 -3.647 1.00 92.80 24 A 1 ATOM 188 C CA . ARG A 0 24 . -31.097 8.127 -4.218 1.00 92.80 24 A 1 ATOM 189 C C . ARG A 0 24 . -31.586 7.961 -5.658 1.00 92.80 24 A 1 ATOM 190 C CB . ARG A 0 24 . -31.691 7.026 -3.340 1.00 92.80 24 A 1 ATOM 191 O O . ARG A 0 24 . -30.934 7.269 -6.424 1.00 92.80 24 A 1 ATOM 192 C CG . ARG A 0 24 . -31.083 5.667 -3.712 1.00 92.80 24 A 1 ATOM 193 C CD . ARG A 0 24 . -31.624 4.571 -2.812 1.00 92.80 24 A 1 ATOM 194 N NE . ARG A 0 24 . -33.086 4.457 -2.921 1.00 92.80 24 A 1 ATOM 195 N NH1 . ARG A 0 24 . -33.256 2.713 -1.466 1.00 92.80 24 A 1 ATOM 196 N NH2 . ARG A 0 24 . -35.086 3.474 -2.551 1.00 92.80 24 A 1 ATOM 197 C CZ . ARG A 0 24 . -33.805 3.550 -2.306 1.00 92.80 24 A 1 ATOM 198 N N . GLU A 0 25 . -32.727 8.548 -6.013 1.00 92.82 25 A 1 ATOM 199 C CA . GLU A 0 25 . -33.283 8.479 -7.374 1.00 92.82 25 A 1 ATOM 200 C C . GLU A 0 25 . -32.468 9.315 -8.379 1.00 92.82 25 A 1 ATOM 201 C CB . GLU A 0 25 . -34.767 8.896 -7.314 1.00 92.82 25 A 1 ATOM 202 O O . GLU A 0 25 . -32.485 9.030 -9.573 1.00 92.82 25 A 1 ATOM 203 C CG . GLU A 0 25 . -35.554 8.616 -8.607 1.00 92.82 25 A 1 ATOM 204 C CD . GLU A 0 25 . -37.074 8.846 -8.475 1.00 92.82 25 A 1 ATOM 205 O OE1 . GLU A 0 25 . -37.805 8.453 -9.416 1.00 92.82 25 A 1 ATOM 206 O OE2 . GLU A 0 25 . -37.534 9.377 -7.435 1.00 92.82 25 A 1 ATOM 207 N N . GLU A 0 26 . -31.719 10.313 -7.898 1.00 92.13 26 A 1 ATOM 208 C CA . GLU A 0 26 . -30.847 11.172 -8.711 1.00 92.13 26 A 1 ATOM 209 C C . GLU A 0 26 . -29.455 10.563 -8.984 1.00 92.13 26 A 1 ATOM 210 C CB . GLU A 0 26 . -30.708 12.551 -8.031 1.00 92.13 26 A 1 ATOM 211 O O . GLU A 0 26 . -28.741 11.060 -9.856 1.00 92.13 26 A 1 ATOM 212 C CG . GLU A 0 26 . -32.033 13.335 -7.953 1.00 92.13 26 A 1 ATOM 213 C CD . GLU A 0 26 . -31.925 14.691 -7.224 1.00 92.13 26 A 1 ATOM 214 O OE1 . GLU A 0 26 . -32.884 15.492 -7.341 1.00 92.13 26 A 1 ATOM 215 O OE2 . GLU A 0 26 . -30.915 14.943 -6.523 1.00 92.13 26 A 1 ATOM 216 N N . VAL A 0 27 . -29.058 9.504 -8.264 1.00 92.46 27 A 1 ATOM 217 C CA . VAL A 0 27 . -27.732 8.865 -8.368 1.00 92.46 27 A 1 ATOM 218 C C . VAL A 0 27 . -27.833 7.522 -9.097 1.00 92.46 27 A 1 ATOM 219 C CB . VAL A 0 27 . -27.077 8.716 -6.979 1.00 92.46 27 A 1 ATOM 220 O O . VAL A 0 27 . -28.734 6.728 -8.835 1.00 92.46 27 A 1 ATOM 221 C CG1 . VAL A 0 27 . -25.693 8.060 -7.052 1.00 92.46 27 A 1 ATOM 222 C CG2 . VAL A 0 27 . -26.872 10.087 -6.317 1.00 92.46 27 A 1 ATOM 223 N N . GLU A 0 28 . -26.892 7.240 -10.003 1.00 89.71 28 A 1 ATOM 224 C CA . GLU A 0 28 . -26.870 5.986 -10.767 1.00 89.71 28 A 1 ATOM 225 C C . GLU A 0 28 . -26.564 4.764 -9.878 1.00 89.71 28 A 1 ATOM 226 C CB . GLU A 0 28 . -25.882 6.064 -11.948 1.00 89.71 28 A 1 ATOM 227 O O . GLU A 0 28 . -25.656 4.777 -9.041 1.00 89.71 28 A 1 ATOM 228 C CG . GLU A 0 28 . -26.307 7.083 -13.023 1.00 89.71 28 A 1 ATOM 229 C CD . GLU A 0 28 . -25.448 7.046 -14.306 1.00 89.71 28 A 1 ATOM 230 O OE1 . GLU A 0 28 . -25.829 7.748 -15.274 1.00 89.71 28 A 1 ATOM 231 O OE2 . GLU A 0 28 . -24.439 6.306 -14.349 1.00 89.71 28 A 1 ATOM 232 N N . GLU A 0 29 . -27.310 3.672 -10.088 1.00 85.74 29 A 1 ATOM 233 C CA . GLU A 0 29 . -27.094 2.399 -9.395 1.00 85.74 29 A 1 ATOM 234 C C . GLU A 0 29 . -25.711 1.832 -9.769 1.00 85.74 29 A 1 ATOM 235 C CB . GLU A 0 29 . -28.253 1.427 -9.705 1.00 85.74 29 A 1 ATOM 236 O O . GLU A 0 29 . -25.492 1.351 -10.880 1.00 85.74 29 A 1 ATOM 237 C CG . GLU A 0 29 . -28.213 0.151 -8.841 1.00 85.74 29 A 1 ATOM 238 C CD . GLU A 0 29 . -29.429 -0.783 -9.028 1.00 85.74 29 A 1 ATOM 239 O OE1 . GLU A 0 29 . -29.595 -1.689 -8.173 1.00 85.74 29 A 1 ATOM 240 O OE2 . GLU A 0 29 . -30.181 -0.631 -10.019 1.00 85.74 29 A 1 ATOM 241 N N . GLY A 0 30 . -24.759 1.918 -8.837 1.00 85.40 30 A 1 ATOM 242 C CA . GLY A 0 30 . -23.369 1.484 -9.024 1.00 85.40 30 A 1 ATOM 243 C C . GLY A 0 30 . -22.327 2.532 -8.633 1.00 85.40 30 A 1 ATOM 244 O O . GLY A 0 30 . -21.173 2.167 -8.403 1.00 85.40 30 A 1 ATOM 245 N N . ASP A 0 31 . -22.724 3.800 -8.505 1.00 91.06 31 A 1 ATOM 246 C CA . ASP A 0 31 . -21.828 4.841 -8.009 1.00 91.06 31 A 1 ATOM 247 C C . ASP A 0 31 . -21.558 4.680 -6.501 1.00 91.06 31 A 1 ATOM 248 C CB . ASP A 0 31 . -22.365 6.236 -8.374 1.00 91.06 31 A 1 ATOM 249 O O . ASP A 0 31 . -22.358 4.112 -5.748 1.00 91.06 31 A 1 ATOM 250 C CG . ASP A 0 31 . -21.260 7.302 -8.439 1.00 91.06 31 A 1 ATOM 251 O OD1 . ASP A 0 31 . -20.089 6.961 -8.133 1.00 91.06 31 A 1 ATOM 252 O OD2 . ASP A 0 31 . -21.594 8.451 -8.782 1.00 91.06 31 A 1 ATOM 253 N N . HIS A 0 32 . -20.420 5.189 -6.029 1.00 92.73 32 A 1 ATOM 254 C CA . HIS A 0 32 . -20.055 5.128 -4.612 1.00 92.73 32 A 1 ATOM 255 C C . HIS A 0 32 . -21.079 5.862 -3.732 1.00 92.73 32 A 1 ATOM 256 C CB . HIS A 0 32 . -18.649 5.710 -4.432 1.00 92.73 32 A 1 ATOM 257 O O . HIS A 0 32 . -21.431 5.387 -2.647 1.00 92.73 32 A 1 ATOM 258 C CG . HIS A 0 32 . -18.106 5.506 -3.041 1.00 92.73 32 A 1 ATOM 259 C CD2 . HIS A 0 32 . -17.711 6.474 -2.158 1.00 92.73 32 A 1 ATOM 260 N ND1 . HIS A 0 32 . -17.925 4.293 -2.422 1.00 92.73 32 A 1 ATOM 261 C CE1 . HIS A 0 32 . -17.430 4.521 -1.196 1.00 92.73 32 A 1 ATOM 262 N NE2 . HIS A 0 32 . -17.266 5.835 -0.989 1.00 92.73 32 A 1 ATOM 263 N N . ASP A 0 33 . -21.618 6.969 -4.244 1.00 94.23 33 A 1 ATOM 264 C CA . ASP A 0 33 . -22.640 7.773 -3.579 1.00 94.23 33 A 1 ATOM 265 C C . ASP A 0 33 . -23.946 6.995 -3.382 1.00 94.23 33 A 1 ATOM 266 C CB . ASP A 0 33 . -22.862 9.069 -4.376 1.00 94.23 33 A 1 ATOM 267 O O . ASP A 0 33 . -24.569 7.115 -2.326 1.00 94.23 33 A 1 ATOM 268 C CG . ASP A 0 33 . -21.708 10.075 -4.236 1.00 94.23 33 A 1 ATOM 269 O OD1 . ASP A 0 33 . -20.819 9.849 -3.378 1.00 94.23 33 A 1 ATOM 270 O OD2 . ASP A 0 33 . -21.753 11.107 -4.936 1.00 94.23 33 A 1 ATOM 271 N N . TYR A 0 34 . -24.315 6.110 -4.317 1.00 95.26 34 A 1 ATOM 272 C CA . TYR A 0 34 . -25.494 5.248 -4.184 1.00 95.26 34 A 1 ATOM 273 C C . TYR A 0 34 . -25.388 4.361 -2.935 1.00 95.26 34 A 1 ATOM 274 C CB . TYR A 0 34 . -25.657 4.396 -5.454 1.00 95.26 34 A 1 ATOM 275 O O . TYR A 0 34 . -26.316 4.285 -2.127 1.00 95.26 34 A 1 ATOM 276 C CG . TYR A 0 34 . -26.947 3.604 -5.488 1.00 95.26 34 A 1 ATOM 277 C CD1 . TYR A 0 34 . -27.017 2.348 -4.856 1.00 95.26 34 A 1 ATOM 278 C CD2 . TYR A 0 34 . -28.083 4.134 -6.130 1.00 95.26 34 A 1 ATOM 279 C CE1 . TYR A 0 34 . -28.228 1.633 -4.841 1.00 95.26 34 A 1 ATOM 280 C CE2 . TYR A 0 34 . -29.296 3.421 -6.116 1.00 95.26 34 A 1 ATOM 281 O OH . TYR A 0 34 . -30.547 1.492 -5.412 1.00 95.26 34 A 1 ATOM 282 C CZ . TYR A 0 34 . -29.374 2.175 -5.462 1.00 95.26 34 A 1 ATOM 283 N N . VAL A 0 35 . -24.218 3.745 -2.721 1.00 94.64 35 A 1 ATOM 284 C CA . VAL A 0 35 . -23.948 2.884 -1.556 1.00 94.64 35 A 1 ATOM 285 C C . VAL A 0 35 . -23.988 3.682 -0.250 1.00 94.64 35 A 1 ATOM 286 C CB . VAL A 0 35 . -22.590 2.167 -1.708 1.00 94.64 35 A 1 ATOM 287 O O . VAL A 0 35 . -24.518 3.203 0.757 1.00 94.64 35 A 1 ATOM 288 C CG1 . VAL A 0 35 . -22.298 1.232 -0.524 1.00 94.64 35 A 1 ATOM 289 C CG2 . VAL A 0 35 . -22.543 1.319 -2.987 1.00 94.64 35 A 1 ATOM 290 N N . ILE A 0 36 . -23.451 4.907 -0.255 1.00 95.38 36 A 1 ATOM 291 C CA . ILE A 0 36 . -23.477 5.806 0.908 1.00 95.38 36 A 1 ATOM 292 C C . ILE A 0 36 . -24.919 6.184 1.256 1.00 95.38 36 A 1 ATOM 293 C CB . ILE A 0 36 . -22.611 7.062 0.648 1.00 95.38 36 A 1 ATOM 294 O O . ILE A 0 36 . -25.320 6.072 2.420 1.00 95.38 36 A 1 ATOM 295 C CG1 . ILE A 0 36 . -21.118 6.675 0.554 1.00 95.38 36 A 1 ATOM 296 C CG2 . ILE A 0 36 . -22.816 8.103 1.771 1.00 95.38 36 A 1 ATOM 297 C CD1 . ILE A 0 36 . -20.238 7.777 -0.050 1.00 95.38 36 A 1 ATOM 298 N N . ILE A 0 37 . -25.700 6.599 0.258 1.00 95.90 37 A 1 ATOM 299 C CA . ILE A 0 37 . -27.102 6.987 0.418 1.00 95.90 37 A 1 ATOM 300 C C . ILE A 0 37 . -27.910 5.807 0.965 1.00 95.90 37 A 1 ATOM 301 C CB . ILE A 0 37 . -27.652 7.520 -0.923 1.00 95.90 37 A 1 ATOM 302 O O . ILE A 0 37 . -28.608 5.963 1.967 1.00 95.90 37 A 1 ATOM 303 C CG1 . ILE A 0 37 . -27.008 8.882 -1.273 1.00 95.90 37 A 1 ATOM 304 C CG2 . ILE A 0 37 . -29.175 7.698 -0.859 1.00 95.90 37 A 1 ATOM 305 C CD1 . ILE A 0 37 . -27.173 9.258 -2.750 1.00 95.90 37 A 1 ATOM 306 N N . ASP A 0 38 . -27.765 4.605 0.401 1.00 94.54 38 A 1 ATOM 307 C CA . ASP A 0 38 . -28.482 3.409 0.863 1.00 94.54 38 A 1 ATOM 308 C C . ASP A 0 38 . -28.127 3.012 2.308 1.00 94.54 38 A 1 ATOM 309 C CB . ASP A 0 38 . -28.212 2.232 -0.097 1.00 94.54 38 A 1 ATOM 310 O O . ASP A 0 38 . -29.004 2.615 3.093 1.00 94.54 38 A 1 ATOM 311 C CG . ASP A 0 38 . -29.328 1.971 -1.119 1.00 94.54 38 A 1 ATOM 312 O OD1 . ASP A 0 38 . -30.421 2.592 -1.018 1.00 94.54 38 A 1 ATOM 313 O OD2 . ASP A 0 38 . -29.163 1.011 -1.898 1.00 94.54 38 A 1 ATOM 314 N N . LEU A 0 39 . -26.859 3.162 2.707 1.00 95.71 39 A 1 ATOM 315 C CA . LEU A 0 39 . -26.422 2.937 4.086 1.00 95.71 39 A 1 ATOM 316 C C . LEU A 0 39 . -27.053 3.952 5.049 1.00 95.71 39 A 1 ATOM 317 C CB . LEU A 0 39 . -24.884 2.987 4.137 1.00 95.71 39 A 1 ATOM 318 O O . LEU A 0 39 . -27.568 3.573 6.108 1.00 95.71 39 A 1 ATOM 319 C CG . LEU A 0 39 . -24.293 2.783 5.544 1.00 95.71 39 A 1 ATOM 320 C CD1 . LEU A 0 39 . -24.617 1.399 6.114 1.00 95.71 39 A 1 ATOM 321 C CD2 . LEU A 0 39 . -22.775 2.944 5.500 1.00 95.71 39 A 1 ATOM 322 N N . GLN A 0 40 . -27.045 5.237 4.686 1.00 96.39 40 A 1 ATOM 323 C CA . GLN A 0 40 . -27.656 6.299 5.485 1.00 96.39 40 A 1 ATOM 324 C C . GLN A 0 40 . -29.165 6.093 5.617 1.00 96.39 40 A 1 ATOM 325 C CB . GLN A 0 40 . -27.366 7.665 4.853 1.00 96.39 40 A 1 ATOM 326 O O . GLN A 0 40 . -29.704 6.160 6.723 1.00 96.39 40 A 1 ATOM 327 C CG . GLN A 0 40 . -25.902 8.090 5.033 1.00 96.39 40 A 1 ATOM 328 C CD . GLN A 0 40 . -25.612 9.445 4.398 1.00 96.39 40 A 1 ATOM 329 N NE2 . GLN A 0 40 . -24.470 10.036 4.662 1.00 96.39 40 A 1 ATOM 330 O OE1 . GLN A 0 40 . -26.409 10.033 3.696 1.00 96.39 40 A 1 ATOM 331 N N . LEU A 0 41 . -29.838 5.768 4.515 1.00 95.79 41 A 1 ATOM 332 C CA . LEU A 0 41 . -31.267 5.479 4.454 1.00 95.79 41 A 1 ATOM 333 C C . LEU A 0 41 . -31.624 4.292 5.367 1.00 95.79 41 A 1 ATOM 334 C CB . LEU A 0 41 . -31.584 5.242 2.967 1.00 95.79 41 A 1 ATOM 335 O O . LEU A 0 41 . -32.584 4.363 6.139 1.00 95.79 41 A 1 ATOM 336 C CG . LEU A 0 41 . -33.024 5.475 2.516 1.00 95.79 41 A 1 ATOM 337 C CD1 . LEU A 0 41 . -33.058 5.391 0.993 1.00 95.79 41 A 1 ATOM 338 C CD2 . LEU A 0 41 . -34.000 4.445 3.057 1.00 95.79 41 A 1 ATOM 339 N N . SER A 0 42 . -30.802 3.239 5.362 1.00 96.01 42 A 1 ATOM 340 C CA . SER A 0 42 . -30.945 2.087 6.264 1.00 96.01 42 A 1 ATOM 341 C C . SER A 0 42 . -30.802 2.476 7.741 1.00 96.01 42 A 1 ATOM 342 C CB . SER A 0 42 . -29.912 1.012 5.915 1.00 96.01 42 A 1 ATOM 343 O O . SER A 0 42 . -31.613 2.056 8.569 1.00 96.01 42 A 1 ATOM 344 O OG . SER A 0 42 . -30.123 0.533 4.604 1.00 96.01 42 A 1 ATOM 345 N N . SER A 0 43 . -29.814 3.313 8.071 1.00 95.92 43 A 1 ATOM 346 C CA . SER A 0 43 . -29.600 3.835 9.429 1.00 95.92 43 A 1 ATOM 347 C C . SER A 0 43 . -30.778 4.698 9.906 1.00 95.92 43 A 1 ATOM 348 C CB . SER A 0 43 . -28.292 4.633 9.455 1.00 95.92 43 A 1 ATOM 349 O O . SER A 0 43 . -31.333 4.469 10.981 1.00 95.92 43 A 1 ATOM 350 O OG . SER A 0 43 . -28.001 5.058 10.768 1.00 95.92 43 A 1 ATOM 351 N N . LEU A 0 44 . -31.249 5.621 9.060 1.00 96.29 44 A 1 ATOM 352 C CA . LEU A 0 44 . -32.409 6.480 9.316 1.00 96.29 44 A 1 ATOM 353 C C . LEU A 0 44 . -33.694 5.668 9.555 1.00 96.29 44 A 1 ATOM 354 C CB . LEU A 0 44 . -32.575 7.430 8.112 1.00 96.29 44 A 1 ATOM 355 O O . LEU A 0 44 . -34.432 5.947 10.504 1.00 96.29 44 A 1 ATOM 356 C CG . LEU A 0 44 . -31.724 8.713 8.196 1.00 96.29 44 A 1 ATOM 357 C CD1 . LEU A 0 44 . -31.260 9.186 6.820 1.00 96.29 44 A 1 ATOM 358 C CD2 . LEU A 0 44 . -32.551 9.853 8.795 1.00 96.29 44 A 1 ATOM 359 N N . LYS A 0 45 . -33.959 4.645 8.729 1.00 96.25 45 A 1 ATOM 360 C CA . LYS A 0 45 . -35.113 3.740 8.893 1.00 96.25 45 A 1 ATOM 361 C C . LYS A 0 45 . -35.034 2.947 10.201 1.00 96.25 45 A 1 ATOM 362 C CB . LYS A 0 45 . -35.237 2.805 7.672 1.00 96.25 45 A 1 ATOM 363 O O . LYS A 0 45 . -36.053 2.810 10.882 1.00 96.25 45 A 1 ATOM 364 C CG . LYS A 0 45 . -35.885 3.530 6.481 1.00 96.25 45 A 1 ATOM 365 C CD . LYS A 0 45 . -36.033 2.665 5.214 1.00 96.25 45 A 1 ATOM 366 C CE . LYS A 0 45 . -36.840 3.495 4.196 1.00 96.25 45 A 1 ATOM 367 N NZ . LYS A 0 45 . -36.855 2.971 2.807 1.00 96.25 45 A 1 ATOM 368 N N . LEU A 0 46 . -33.842 2.482 10.584 1.00 94.75 46 A 1 ATOM 369 C CA . LEU A 0 46 . -33.620 1.805 11.863 1.00 94.75 46 A 1 ATOM 370 C C . LEU A 0 46 . -33.900 2.742 13.047 1.00 94.75 46 A 1 ATOM 371 C CB . LEU A 0 46 . -32.193 1.230 11.897 1.00 94.75 46 A 1 ATOM 372 O O . LEU A 0 46 . -34.719 2.402 13.901 1.00 94.75 46 A 1 ATOM 373 C CG . LEU A 0 46 . -31.847 0.480 13.198 1.00 94.75 46 A 1 ATOM 374 C CD1 . LEU A 0 46 . -32.720 -0.762 13.395 1.00 94.75 46 A 1 ATOM 375 C CD2 . LEU A 0 46 . -30.385 0.038 13.153 1.00 94.75 46 A 1 ATOM 376 N N . SER A 0 47 . -33.318 3.946 13.065 1.00 93.03 47 A 1 ATOM 377 C CA . SER A 0 47 . -33.555 4.927 14.135 1.00 93.03 47 A 1 ATOM 378 C C . SER A 0 47 . -35.026 5.338 14.242 1.00 93.03 47 A 1 ATOM 379 C CB . SER A 0 47 . -32.711 6.183 13.915 1.00 93.03 47 A 1 ATOM 380 O O . SER A 0 47 . -35.554 5.465 15.348 1.00 93.03 47 A 1 ATOM 381 O OG . SER A 0 47 . -31.335 5.877 13.918 1.00 93.03 47 A 1 ATOM 382 N N . LEU A 0 48 . -35.732 5.486 13.114 1.00 93.16 48 A 1 ATOM 383 C CA . LEU A 0 48 . -37.176 5.721 13.122 1.00 93.16 48 A 1 ATOM 384 C C . LEU A 0 48 . -37.925 4.561 13.799 1.00 93.16 48 A 1 ATOM 385 C CB . LEU A 0 48 . -37.668 5.958 11.683 1.00 93.16 48 A 1 ATOM 386 O O . LEU A 0 48 . -38.810 4.809 14.618 1.00 93.16 48 A 1 ATOM 387 C CG . LEU A 0 48 . -39.195 6.133 11.558 1.00 93.16 48 A 1 ATOM 388 C CD1 . LEU A 0 48 . -39.756 7.308 12.364 1.00 93.16 48 A 1 ATOM 389 C CD2 . LEU A 0 48 . -39.589 6.361 10.100 1.00 93.16 48 A 1 ATOM 390 N N . SER A 0 49 . -37.564 3.310 13.496 1.00 92.65 49 A 1 ATOM 391 C CA . SER A 0 49 . -38.196 2.128 14.099 1.00 92.65 49 A 1 ATOM 392 C C . SER A 0 49 . -37.992 2.050 15.619 1.00 92.65 49 A 1 ATOM 393 C CB . SER A 0 49 . -37.720 0.847 13.403 1.00 92.65 49 A 1 ATOM 394 O O . SER A 0 49 . -38.929 1.720 16.349 1.00 92.65 49 A 1 ATOM 395 O OG . SER A 0 49 . -36.465 0.399 13.869 1.00 92.65 49 A 1 ATOM 396 N N . GLU A 0 50 . -36.817 2.443 16.121 1.00 90.42 50 A 1 ATOM 397 C CA . GLU A 0 50 . -36.525 2.508 17.557 1.00 90.42 50 A 1 ATOM 398 C C . GLU A 0 50 . -37.340 3.601 18.253 1.00 90.42 50 A 1 ATOM 399 C CB . GLU A 0 50 . -35.044 2.825 17.782 1.00 90.42 50 A 1 ATOM 400 O O . GLU A 0 50 . -37.865 3.399 19.347 1.00 90.42 50 A 1 ATOM 401 C CG . GLU A 0 50 . -34.091 1.696 17.376 1.00 90.42 50 A 1 ATOM 402 C CD . GLU A 0 50 . -32.622 2.098 17.585 1.00 90.42 50 A 1 ATOM 403 O OE1 . GLU A 0 50 . -31.751 1.287 17.208 1.00 90.42 50 A 1 ATOM 404 O OE2 . GLU A 0 50 . -32.381 3.203 18.135 1.00 90.42 50 A 1 ATOM 405 N N . VAL A 0 51 . -37.473 4.771 17.622 1.00 88.54 51 A 1 ATOM 406 C CA . VAL A 0 51 . -38.244 5.892 18.178 1.00 88.54 51 A 1 ATOM 407 C C . VAL A 0 51 . -39.741 5.587 18.177 1.00 88.54 51 A 1 ATOM 408 C CB . VAL A 0 51 . -37.906 7.191 17.431 1.00 88.54 51 A 1 ATOM 409 O O . VAL A 0 51 . -40.430 5.911 19.144 1.00 88.54 51 A 1 ATOM 410 C CG1 . VAL A 0 51 . -38.770 8.378 17.865 1.00 88.54 51 A 1 ATOM 411 C CG2 . VAL A 0 51 . -36.459 7.586 17.752 1.00 88.54 51 A 1 ATOM 412 N N . VAL A 0 52 . -40.247 4.913 17.142 1.00 89.20 52 A 1 ATOM 413 C CA . VAL A 0 52 . -41.627 4.407 17.117 1.00 89.20 52 A 1 ATOM 414 C C . VAL A 0 52 . -41.832 3.340 18.198 1.00 89.20 52 A 1 ATOM 415 C CB . VAL A 0 52 . -41.997 3.894 15.712 1.00 89.20 52 A 1 ATOM 416 O O . VAL A 0 52 . -42.832 3.404 18.909 1.00 89.20 52 A 1 ATOM 417 C CG1 . VAL A 0 52 . -43.357 3.186 15.687 1.00 89.20 52 A 1 ATOM 418 C CG2 . VAL A 0 52 . -42.088 5.067 14.721 1.00 89.20 52 A 1 ATOM 419 N N . SER A 0 53 . -40.867 2.436 18.403 1.00 85.76 53 A 1 ATOM 420 C CA . SER A 0 53 . -40.907 1.445 19.493 1.00 85.76 53 A 1 ATOM 421 C C . SER A 0 53 . -40.941 2.108 20.880 1.00 85.76 53 A 1 ATOM 422 C CB . SER A 0 53 . -39.717 0.484 19.401 1.00 85.76 53 A 1 ATOM 423 O O . SER A 0 53 . -41.769 1.759 21.722 1.00 85.76 53 A 1 ATOM 424 O OG . SER A 0 53 . -39.741 -0.213 18.169 1.00 85.76 53 A 1 ATOM 425 N N . LYS A 0 54 . -40.131 3.151 21.104 1.00 81.96 54 A 1 ATOM 426 C CA . LYS A 0 54 . -40.168 3.957 22.341 1.00 81.96 54 A 1 ATOM 427 C C . LYS A 0 54 . -41.499 4.692 22.514 1.00 81.96 54 A 1 ATOM 428 C CB . LYS A 0 54 . -38.998 4.952 22.360 1.00 81.96 54 A 1 ATOM 429 O O . LYS A 0 54 . -42.000 4.786 23.631 1.00 81.96 54 A 1 ATOM 430 C CG . LYS A 0 54 . -37.661 4.251 22.631 1.00 81.96 54 A 1 ATOM 431 C CD . LYS A 0 54 . -36.477 5.208 22.441 1.00 81.96 54 A 1 ATOM 432 C CE . LYS A 0 54 . -35.180 4.422 22.663 1.00 81.96 54 A 1 ATOM 433 N NZ . LYS A 0 54 . -33.970 5.190 22.275 1.00 81.96 54 A 1 ATOM 434 N N . LYS A 0 55 . -42.107 5.186 21.424 1.00 80.60 55 A 1 ATOM 435 C CA . LYS A 0 55 . -43.458 5.778 21.455 1.00 80.60 55 A 1 ATOM 436 C C . LYS A 0 55 . -44.489 4.756 21.935 1.00 80.60 55 A 1 ATOM 437 C CB . LYS A 0 55 . -43.838 6.351 20.075 1.00 80.60 55 A 1 ATOM 438 O O . LYS A 0 55 . -45.334 5.103 22.754 1.00 80.60 55 A 1 ATOM 439 C CG . LYS A 0 55 . -45.203 7.060 20.096 1.00 80.60 55 A 1 ATOM 440 C CD . LYS A 0 55 . -45.517 7.718 18.747 1.00 80.60 55 A 1 ATOM 441 C CE . LYS A 0 55 . -46.977 8.184 18.710 1.00 80.60 55 A 1 ATOM 442 N NZ . LYS A 0 55 . -47.295 8.884 17.442 1.00 80.60 55 A 1 ATOM 443 N N . THR A 0 56 . -44.418 3.514 21.457 1.00 75.90 56 A 1 ATOM 444 C CA . THR A 0 56 . -45.339 2.453 21.891 1.00 75.90 56 A 1 ATOM 445 C C . THR A 0 56 . -45.107 2.020 23.339 1.00 75.90 56 A 1 ATOM 446 C CB . THR A 0 56 . -45.313 1.240 20.946 1.00 75.90 56 A 1 ATOM 447 O O . THR A 0 56 . -46.078 1.784 24.051 1.00 75.90 56 A 1 ATOM 448 C CG2 . THR A 0 56 . -45.908 1.595 19.583 1.00 75.90 56 A 1 ATOM 449 O OG1 . THR A 0 56 . -44.022 0.766 20.661 1.00 75.90 56 A 1 ATOM 450 N N . GLU A 0 57 . -43.857 1.994 23.810 1.00 72.28 57 A 1 ATOM 451 C CA . GLU A 0 57 . -43.518 1.661 25.202 1.00 72.28 57 A 1 ATOM 452 C C . GLU A 0 57 . -44.001 2.739 26.184 1.00 72.28 57 A 1 ATOM 453 C CB . GLU A 0 57 . -42.001 1.447 25.294 1.00 72.28 57 A 1 ATOM 454 O O . GLU A 0 57 . -44.617 2.420 27.196 1.00 72.28 57 A 1 ATOM 455 C CG . GLU A 0 57 . -41.547 0.898 26.656 1.00 72.28 57 A 1 ATOM 456 C CD . GLU A 0 57 . -40.030 0.651 26.722 1.00 72.28 57 A 1 ATOM 457 O OE1 . GLU A 0 57 . -39.583 0.101 27.752 1.00 72.28 57 A 1 ATOM 458 O OE2 . GLU A 0 57 . -39.316 1.039 25.765 1.00 72.28 57 A 1 ATOM 459 N N . ILE A 0 58 . -43.820 4.022 25.852 1.00 62.45 58 A 1 ATOM 460 C CA . ILE A 0 58 . -44.260 5.137 26.707 1.00 62.45 58 A 1 ATOM 461 C C . ILE A 0 58 . -45.790 5.216 26.790 1.00 62.45 58 A 1 ATOM 462 C CB . ILE A 0 58 . -43.613 6.455 26.226 1.00 62.45 58 A 1 ATOM 463 O O . ILE A 0 58 . -46.323 5.526 27.849 1.00 62.45 58 A 1 ATOM 464 C CG1 . ILE A 0 58 . -42.096 6.387 26.521 1.00 62.45 58 A 1 ATOM 465 C CG2 . ILE A 0 58 . -44.219 7.694 26.916 1.00 62.45 58 A 1 ATOM 466 C CD1 . ILE A 0 58 . -41.278 7.417 25.751 1.00 62.45 58 A 1 ATOM 467 N N . ILE A 0 59 . -46.510 4.888 25.712 1.00 61.14 59 A 1 ATOM 468 C CA . ILE A 0 59 . -47.983 4.836 25.728 1.00 61.14 59 A 1 ATOM 469 C C . ILE A 0 59 . -48.497 3.610 26.509 1.00 61.14 59 A 1 ATOM 470 C CB . ILE A 0 59 . -48.526 4.909 24.278 1.00 61.14 59 A 1 ATOM 471 O O . ILE A 0 59 . -49.589 3.657 27.068 1.00 61.14 59 A 1 ATOM 472 C CG1 . ILE A 0 59 . -48.195 6.289 23.656 1.00 61.14 59 A 1 ATOM 473 C CG2 . ILE A 0 59 . -50.048 4.678 24.214 1.00 61.14 59 A 1 ATOM 474 C CD1 . ILE A 0 59 . -48.414 6.358 22.138 1.00 61.14 59 A 1 ATOM 475 N N . SER A 0 60 . -47.722 2.523 26.581 1.00 58.98 60 A 1 ATOM 476 C CA . SER A 0 60 . -48.118 1.288 27.273 1.00 58.98 60 A 1 ATOM 477 C C . SER A 0 60 . -47.623 1.187 28.727 1.00 58.98 60 A 1 ATOM 478 C CB . SER A 0 60 . -47.650 0.081 26.455 1.00 58.98 60 A 1 ATOM 479 O O . SER A 0 60 . -48.030 0.264 29.431 1.00 58.98 60 A 1 ATOM 480 O OG . SER A 0 60 . -48.313 -1.085 26.902 1.00 58.98 60 A 1 ATOM 481 N N . GLY A 0 61 . -46.745 2.093 29.173 1.00 50.03 61 A 1 ATOM 482 C CA . GLY A 0 61 . -45.932 1.948 30.388 1.00 50.03 61 A 1 ATOM 483 C C . GLY A 0 61 . -46.296 2.844 31.575 1.00 50.03 61 A 1 ATOM 484 O O . GLY A 0 61 . -45.503 2.943 32.507 1.00 50.03 61 A 1 ATOM 485 N N . ASP A 0 62 . -47.474 3.474 31.596 1.00 45.58 62 A 1 ATOM 486 C CA . ASP A 0 62 . -47.887 4.381 32.688 1.00 45.58 62 A 1 ATOM 487 C C . ASP A 0 62 . -48.122 3.689 34.053 1.00 45.58 62 A 1 ATOM 488 C CB . ASP A 0 62 . -49.093 5.241 32.238 1.00 45.58 62 A 1 ATOM 489 O O . ASP A 0 62 . -48.595 4.303 35.010 1.00 45.58 62 A 1 ATOM 490 C CG . ASP A 0 62 . -48.799 6.746 32.091 1.00 45.58 62 A 1 ATOM 491 O OD1 . ASP A 0 62 . -47.645 7.179 32.315 1.00 45.58 62 A 1 ATOM 492 O OD2 . ASP A 0 62 . -49.760 7.471 31.748 1.00 45.58 62 A 1 ATOM 493 N N . GLN A 0 63 . -47.773 2.408 34.194 1.00 46.61 63 A 1 ATOM 494 C CA . GLN A 0 63 . -47.785 1.689 35.463 1.00 46.61 63 A 1 ATOM 495 C C . GLN A 0 63 . -46.591 0.729 35.514 1.00 46.61 63 A 1 ATOM 496 C CB . GLN A 0 63 . -49.125 0.941 35.645 1.00 46.61 63 A 1 ATOM 497 O O . GLN A 0 63 . -46.452 -0.103 34.622 1.00 46.61 63 A 1 ATOM 498 C CG . GLN A 0 63 . -50.338 1.892 35.619 1.00 46.61 63 A 1 ATOM 499 C CD . GLN A 0 63 . -51.678 1.232 35.901 1.00 46.61 63 A 1 ATOM 500 N NE2 . GLN A 0 63 . -52.764 1.921 35.626 1.00 46.61 63 A 1 ATOM 501 O OE1 . GLN A 0 63 . -51.793 0.115 36.378 1.00 46.61 63 A 1 ATOM 502 N N . ASN A 0 64 . -45.832 0.782 36.623 1.00 47.21 64 A 1 ATOM 503 C CA . ASN A 0 64 . -44.819 -0.193 37.087 1.00 47.21 64 A 1 ATOM 504 C C . ASN A 0 64 . -43.383 0.069 36.558 1.00 47.21 64 A 1 ATOM 505 C CB . ASN A 0 64 . -45.345 -1.623 36.792 1.00 47.21 64 A 1 ATOM 506 O O . ASN A 0 64 . -43.165 0.079 35.362 1.00 47.21 64 A 1 ATOM 507 C CG . ASN A 0 64 . -46.778 -1.830 37.244 1.00 47.21 64 A 1 ATOM 508 N ND2 . ASN A 0 64 . -47.632 -2.334 36.387 1.00 47.21 64 A 1 ATOM 509 O OD1 . ASN A 0 64 . -47.143 -1.512 38.364 1.00 47.21 64 A 1 ATOM 510 N N . ILE A 0 65 . -42.307 0.266 37.332 1.00 51.16 65 A 1 ATOM 511 C CA . ILE A 0 65 . -41.997 0.041 38.748 1.00 51.16 65 A 1 ATOM 512 C C . ILE A 0 65 . -40.876 1.008 39.178 1.00 51.16 65 A 1 ATOM 513 C CB . ILE A 0 65 . -41.525 -1.430 38.934 1.00 51.16 65 A 1 ATOM 514 O O . ILE A 0 65 . -39.823 1.096 38.556 1.00 51.16 65 A 1 ATOM 515 C CG1 . ILE A 0 65 . -42.720 -2.396 39.082 1.00 51.16 65 A 1 ATOM 516 C CG2 . ILE A 0 65 . -40.613 -1.686 40.147 1.00 51.16 65 A 1 ATOM 517 C CD1 . ILE A 0 65 . -42.615 -3.587 38.119 1.00 51.16 65 A 1 ATOM 518 N N . SER A 0 66 . -41.144 1.690 40.292 1.00 38.79 66 A 1 ATOM 519 C CA . SER A 0 66 . -40.251 2.055 41.400 1.00 38.79 66 A 1 ATOM 520 C C . SER A 0 66 . -38.738 2.135 41.147 1.00 38.79 66 A 1 ATOM 521 C CB . SER A 0 66 . -40.510 1.088 42.564 1.00 38.79 66 A 1 ATOM 522 O O . SER A 0 66 . -38.011 1.145 41.180 1.00 38.79 66 A 1 ATOM 523 O OG . SER A 0 66 . -40.247 1.708 43.809 1.00 38.79 66 A 1 ATOM 524 N N . LEU A 0 67 . -38.248 3.372 41.158 1.00 40.94 67 A 1 ATOM 525 C CA . LEU A 0 67 . -36.959 3.718 41.750 1.00 40.94 67 A 1 ATOM 526 C C . LEU A 0 67 . -36.893 3.172 43.191 1.00 40.94 67 A 1 ATOM 527 C CB . LEU A 0 67 . -36.853 5.258 41.763 1.00 40.94 67 A 1 ATOM 528 O O . LEU A 0 67 . -37.819 3.388 43.978 1.00 40.94 67 A 1 ATOM 529 C CG . LEU A 0 67 . -36.722 5.889 40.361 1.00 40.94 67 A 1 ATOM 530 C CD1 . LEU A 0 67 . -37.257 7.321 40.356 1.00 40.94 67 A 1 ATOM 531 C CD2 . LEU A 0 67 . -35.260 5.916 39.917 1.00 40.94 67 A 1 ATOM 532 N N . LYS A 0 68 . -35.805 2.486 43.549 1.00 40.38 68 A 1 ATOM 533 C CA . LYS A 0 68 . -35.399 2.261 44.944 1.00 40.38 68 A 1 ATOM 534 C C . LYS A 0 68 . -33.881 2.435 45.063 1.00 40.38 68 A 1 ATOM 535 C CB . LYS A 0 68 . -35.943 0.922 45.491 1.00 40.38 68 A 1 ATOM 536 O O . LYS A 0 68 . -33.102 1.504 44.931 1.00 40.38 68 A 1 ATOM 537 C CG . LYS A 0 68 . -36.480 1.103 46.923 1.00 40.38 68 A 1 ATOM 538 C CD . LYS A 0 68 . -36.956 -0.227 47.522 1.00 40.38 68 A 1 ATOM 539 C CE . LYS A 0 68 . -37.627 0.012 48.880 1.00 40.38 68 A 1 ATOM 540 N NZ . LYS A 0 68 . -37.956 -1.268 49.557 1.00 40.38 68 A 1 ATOM 541 N N . THR A 0 69 . -33.504 3.704 45.161 1.00 41.65 69 A 1 ATOM 542 C CA . THR A 0 69 . -32.575 4.310 46.129 1.00 41.65 69 A 1 ATOM 543 C C . THR A 0 69 . -31.809 3.355 47.067 1.00 41.65 69 A 1 ATOM 544 C CB . THR A 0 69 . -33.414 5.282 47.010 1.00 41.65 69 A 1 ATOM 545 O O . THR A 0 69 . -32.444 2.633 47.832 1.00 41.65 69 A 1 ATOM 546 C CG2 . THR A 0 69 . -32.799 6.676 47.068 1.00 41.65 69 A 1 ATOM 547 O OG1 . THR A 0 69 . -34.739 5.472 46.536 1.00 41.65 69 A 1 ATOM 548 N N . ILE A 0 70 . -30.469 3.440 47.099 1.00 47.05 70 A 1 ATOM 549 C CA . ILE A 0 70 . -29.628 4.058 48.165 1.00 47.05 70 A 1 ATOM 550 C C . ILE A 0 70 . -28.121 3.782 47.864 1.00 47.05 70 A 1 ATOM 551 C CB . ILE A 0 70 . -29.998 3.587 49.601 1.00 47.05 70 A 1 ATOM 552 O O . ILE A 0 70 . -27.786 2.635 47.570 1.00 47.05 70 A 1 ATOM 553 C CG1 . ILE A 0 70 . -31.254 4.324 50.134 1.00 47.05 70 A 1 ATOM 554 C CG2 . ILE A 0 70 . -28.888 3.872 50.633 1.00 47.05 70 A 1 ATOM 555 C CD1 . ILE A 0 70 . -32.065 3.502 51.143 1.00 47.05 70 A 1 ATOM 556 N N . PRO A 0 71 . -27.228 4.800 47.910 1.00 39.69 71 A 1 ATOM 557 C CA . PRO A 0 71 . -25.762 4.691 47.781 1.00 39.69 71 A 1 ATOM 558 C C . PRO A 0 71 . -25.037 4.687 49.153 1.00 39.69 71 A 1 ATOM 559 C CB . PRO A 0 71 . -25.395 5.952 46.989 1.00 39.69 71 A 1 ATOM 560 O O . PRO A 0 71 . -25.645 5.113 50.128 1.00 39.69 71 A 1 ATOM 561 C CG . PRO A 0 71 . -26.330 7.005 47.590 1.00 39.69 71 A 1 ATOM 562 C CD . PRO A 0 71 . -27.574 6.215 47.997 1.00 39.69 71 A 1 ATOM 563 N N . ASP A 0 72 . -23.778 4.214 49.193 1.00 41.63 72 A 1 ATOM 564 C CA . ASP A 0 72 . -22.667 4.461 50.167 1.00 41.63 72 A 1 ATOM 565 C C . ASP A 0 72 . -21.807 3.183 50.293 1.00 41.63 72 A 1 ATOM 566 C CB . ASP A 0 72 . -23.128 4.828 51.603 1.00 41.63 72 A 1 ATOM 567 O O . ASP A 0 72 . -22.344 2.083 50.201 1.00 41.63 72 A 1 ATOM 568 C CG . ASP A 0 72 . -23.274 6.334 51.865 1.00 41.63 72 A 1 ATOM 569 O OD1 . ASP A 0 72 . -22.869 7.136 50.990 1.00 41.63 72 A 1 ATOM 570 O OD2 . ASP A 0 72 . -23.764 6.679 52.967 1.00 41.63 72 A 1 ATOM 571 N N . ASP A 0 73 . -20.510 3.148 50.597 1.00 43.34 73 A 1 ATOM 572 C CA . ASP A 0 73 . -19.308 3.988 50.463 1.00 43.34 73 A 1 ATOM 573 C C . ASP A 0 73 . -18.142 3.047 50.911 1.00 43.34 73 A 1 ATOM 574 C CB . ASP A 0 73 . -19.353 5.269 51.335 1.00 43.34 73 A 1 ATOM 575 O O . ASP A 0 73 . -18.383 2.092 51.655 1.00 43.34 73 A 1 ATOM 576 C CG . ASP A 0 73 . -18.229 6.281 51.021 1.00 43.34 73 A 1 ATOM 577 O OD1 . ASP A 0 73 . -17.433 6.021 50.082 1.00 43.34 73 A 1 ATOM 578 O OD2 . ASP A 0 73 . -18.097 7.286 51.752 1.00 43.34 73 A 1 ATOM 579 N N . HIS A 0 74 . -16.897 3.329 50.501 1.00 51.00 74 A 1 ATOM 580 C CA . HIS A 0 74 . -15.611 2.712 50.919 1.00 51.00 74 A 1 ATOM 581 C C . HIS A 0 74 . -15.208 1.365 50.275 1.00 51.00 74 A 1 ATOM 582 C CB . HIS A 0 74 . -15.540 2.591 52.457 1.00 51.00 74 A 1 ATOM 583 O O . HIS A 0 74 . -16.007 0.449 50.155 1.00 51.00 74 A 1 ATOM 584 C CG . HIS A 0 74 . -15.975 3.815 53.223 1.00 51.00 74 A 1 ATOM 585 C CD2 . HIS A 0 74 . -16.693 3.824 54.387 1.00 51.00 74 A 1 ATOM 586 N ND1 . HIS A 0 74 . -15.764 5.128 52.867 1.00 51.00 74 A 1 ATOM 587 C CE1 . HIS A 0 74 . -16.331 5.901 53.806 1.00 51.00 74 A 1 ATOM 588 N NE2 . HIS A 0 74 . -16.880 5.152 54.772 1.00 51.00 74 A 1 ATOM 589 N N . SER A 0 75 . -13.950 1.056 49.939 1.00 41.69 75 A 1 ATOM 590 C CA . SER A 0 75 . -12.649 1.740 49.772 1.00 41.69 75 A 1 ATOM 591 C C . SER A 0 75 . -11.644 0.625 49.360 1.00 41.69 75 A 1 ATOM 592 C CB . SER A 0 75 . -12.157 2.365 51.082 1.00 41.69 75 A 1 ATOM 593 O O . SER A 0 75 . -11.846 -0.515 49.789 1.00 41.69 75 A 1 ATOM 594 O OG . SER A 0 75 . -10.868 2.925 50.930 1.00 41.69 75 A 1 ATOM 595 N N . PRO A 0 76 . -10.588 0.861 48.550 1.00 42.36 76 A 1 ATOM 596 C CA . PRO A 0 76 . -9.856 -0.210 47.863 1.00 42.36 76 A 1 ATOM 597 C C . PRO A 0 76 . -8.436 -0.443 48.413 1.00 42.36 76 A 1 ATOM 598 C CB . PRO A 0 76 . -9.799 0.311 46.419 1.00 42.36 76 A 1 ATOM 599 O O . PRO A 0 76 . -7.590 0.408 48.185 1.00 42.36 76 A 1 ATOM 600 C CG . PRO A 0 76 . -9.662 1.834 46.567 1.00 42.36 76 A 1 ATOM 601 C CD . PRO A 0 76 . -10.199 2.141 47.968 1.00 42.36 76 A 1 ATOM 602 N N . TYR A 0 77 . -8.122 -1.600 49.023 1.00 49.54 77 A 1 ATOM 603 C CA . TYR A 0 77 . -6.730 -2.077 49.191 1.00 49.54 77 A 1 ATOM 604 C C . TYR A 0 77 . -6.617 -3.615 49.287 1.00 49.54 77 A 1 ATOM 605 C CB . TYR A 0 77 . -6.022 -1.422 50.401 1.00 49.54 77 A 1 ATOM 606 O O . TYR A 0 77 . -7.421 -4.275 49.937 1.00 49.54 77 A 1 ATOM 607 C CG . TYR A 0 77 . -5.690 0.052 50.219 1.00 49.54 77 A 1 ATOM 608 C CD1 . TYR A 0 77 . -4.654 0.443 49.345 1.00 49.54 77 A 1 ATOM 609 C CD2 . TYR A 0 77 . -6.500 1.034 50.827 1.00 49.54 77 A 1 ATOM 610 C CE1 . TYR A 0 77 . -4.460 1.806 49.041 1.00 49.54 77 A 1 ATOM 611 C CE2 . TYR A 0 77 . -6.314 2.396 50.521 1.00 49.54 77 A 1 ATOM 612 O OH . TYR A 0 77 . -5.138 4.093 49.298 1.00 49.54 77 A 1 ATOM 613 C CZ . TYR A 0 77 . -5.303 2.781 49.614 1.00 49.54 77 A 1 ATOM 614 N N . ASP A 0 78 . -5.538 -4.122 48.677 1.00 46.22 78 A 1 ATOM 615 C CA . ASP A 0 78 . -4.778 -5.339 49.009 1.00 46.22 78 A 1 ATOM 616 C C . ASP A 0 78 . -5.327 -6.741 48.685 1.00 46.22 78 A 1 ATOM 617 C CB . ASP A 0 78 . -4.267 -5.247 50.459 1.00 46.22 78 A 1 ATOM 618 O O . ASP A 0 78 . -6.013 -7.370 49.483 1.00 46.22 78 A 1 ATOM 619 C CG . ASP A 0 78 . -3.240 -4.133 50.654 1.00 46.22 78 A 1 ATOM 620 O OD1 . ASP A 0 78 . -2.519 -3.840 49.670 1.00 46.22 78 A 1 ATOM 621 O OD2 . ASP A 0 78 . -3.139 -3.634 51.793 1.00 46.22 78 A 1 ATOM 622 N N . LYS A 0 79 . -4.815 -7.353 47.602 1.00 47.40 79 A 1 ATOM 623 C CA . LYS A 0 79 . -3.617 -8.226 47.673 1.00 47.40 79 A 1 ATOM 624 C C . LYS A 0 79 . -3.222 -8.792 46.301 1.00 47.40 79 A 1 ATOM 625 C CB . LYS A 0 79 . -3.797 -9.408 48.657 1.00 47.40 79 A 1 ATOM 626 O O . LYS A 0 79 . -4.035 -9.358 45.580 1.00 47.40 79 A 1 ATOM 627 C CG . LYS A 0 79 . -2.812 -9.301 49.832 1.00 47.40 79 A 1 ATOM 628 C CD . LYS A 0 79 . -3.152 -10.314 50.928 1.00 47.40 79 A 1 ATOM 629 C CE . LYS A 0 79 . -2.126 -10.227 52.061 1.00 47.40 79 A 1 ATOM 630 N NZ . LYS A 0 79 . -2.541 -11.052 53.221 1.00 47.40 79 A 1 ATOM 631 N N . LYS A 0 80 . -1.931 -8.659 45.980 1.00 42.49 80 A 1 ATOM 632 C CA . LYS A 0 80 . -1.219 -9.369 44.905 1.00 42.49 80 A 1 ATOM 633 C C . LYS A 0 80 . -1.066 -10.865 45.226 1.00 42.49 80 A 1 ATOM 634 C CB . LYS A 0 80 . 0.189 -8.761 44.748 1.00 42.49 80 A 1 ATOM 635 O O . LYS A 0 80 . -1.104 -11.210 46.402 1.00 42.49 80 A 1 ATOM 636 C CG . LYS A 0 80 . 0.203 -7.289 44.310 1.00 42.49 80 A 1 ATOM 637 C CD . LYS A 0 80 . 1.597 -6.915 43.783 1.00 42.49 80 A 1 ATOM 638 C CE . LYS A 0 80 . 1.613 -5.472 43.266 1.00 42.49 80 A 1 ATOM 639 N NZ . LYS A 0 80 . 2.854 -5.177 42.505 1.00 42.49 80 A 1 ATOM 640 N N . ILE A 0 81 . -0.785 -11.657 44.178 1.00 50.62 81 A 1 ATOM 641 C CA . ILE A 0 81 . -0.138 -12.997 44.069 1.00 50.62 81 A 1 ATOM 642 C C . ILE A 0 81 . -0.948 -13.779 43.013 1.00 50.62 81 A 1 ATOM 643 C CB . ILE A 0 81 . 0.018 -13.753 45.418 1.00 50.62 81 A 1 ATOM 644 O O . ILE A 0 81 . -2.076 -14.175 43.266 1.00 50.62 81 A 1 ATOM 645 C CG1 . ILE A 0 81 . 1.114 -13.101 46.306 1.00 50.62 81 A 1 ATOM 646 C CG2 . ILE A 0 81 . 0.438 -15.222 45.222 1.00 50.62 81 A 1 ATOM 647 C CD1 . ILE A 0 81 . 0.904 -13.354 47.806 1.00 50.62 81 A 1 ATOM 648 N N . ALA A 0 82 . -0.584 -13.683 41.732 1.00 44.67 82 A 1 ATOM 649 C CA . ALA A 0 82 . 0.385 -14.550 41.049 1.00 44.67 82 A 1 ATOM 650 C C . ALA A 0 82 . -0.114 -16.000 40.927 1.00 44.67 82 A 1 ATOM 651 C CB . ALA A 0 82 . 1.804 -14.440 41.630 1.00 44.67 82 A 1 ATOM 652 O O . ALA A 0 82 . 0.062 -16.774 41.852 1.00 44.67 82 A 1 ATOM 653 N N . ASP A 0 83 . -0.742 -16.304 39.786 1.00 48.75 83 A 1 ATOM 654 C CA . ASP A 0 83 . -0.659 -17.572 39.042 1.00 48.75 83 A 1 ATOM 655 C C . ASP A 0 83 . -1.430 -17.410 37.710 1.00 48.75 83 A 1 ATOM 656 C CB . ASP A 0 83 . -1.224 -18.769 39.834 1.00 48.75 83 A 1 ATOM 657 O O . ASP A 0 83 . -2.501 -16.796 37.712 1.00 48.75 83 A 1 ATOM 658 C CG . ASP A 0 83 . -0.171 -19.475 40.704 1.00 48.75 83 A 1 ATOM 659 O OD1 . ASP A 0 83 . 1.034 -19.367 40.369 1.00 48.75 83 A 1 ATOM 660 O OD2 . ASP A 0 83 . -0.592 -20.191 41.640 1.00 48.75 83 A 1 ATOM 661 N N . PRO A 0 84 . -0.925 -17.901 36.559 1.00 54.96 84 A 1 ATOM 662 C CA . PRO A 0 84 . -1.657 -17.874 35.297 1.00 54.96 84 A 1 ATOM 663 C C . PRO A 0 84 . -2.349 -19.227 35.078 1.00 54.96 84 A 1 ATOM 664 C CB . PRO A 0 84 . -0.567 -17.621 34.250 1.00 54.96 84 A 1 ATOM 665 O O . PRO A 0 84 . -1.650 -20.220 34.870 1.00 54.96 84 A 1 ATOM 666 C CG . PRO A 0 84 . 0.664 -18.347 34.812 1.00 54.96 84 A 1 ATOM 667 C CD . PRO A 0 84 . 0.420 -18.421 36.327 1.00 54.96 84 A 1 ATOM 668 N N . PRO A 0 85 . -3.688 -19.338 35.067 1.00 56.11 85 A 1 ATOM 669 C CA . PRO A 0 85 . -4.285 -20.616 34.752 1.00 56.11 85 A 1 ATOM 670 C C . PRO A 0 85 . -4.747 -20.646 33.290 1.00 56.11 85 A 1 ATOM 671 C CB . PRO A 0 85 . -5.357 -20.789 35.802 1.00 56.11 85 A 1 ATOM 672 O O . PRO A 0 85 . -5.649 -19.930 32.858 1.00 56.11 85 A 1 ATOM 673 C CG . PRO A 0 85 . -5.910 -19.374 35.968 1.00 56.11 85 A 1 ATOM 674 C CD . PRO A 0 85 . -4.708 -18.468 35.646 1.00 56.11 85 A 1 ATOM 675 N N . SER A 0 86 . -4.079 -21.515 32.538 1.00 46.56 86 A 1 ATOM 676 C CA . SER A 0 86 . -4.562 -22.140 31.309 1.00 46.56 86 A 1 ATOM 677 C C . SER A 0 86 . -5.978 -22.695 31.499 1.00 46.56 86 A 1 ATOM 678 C CB . SER A 0 86 . -3.616 -23.316 31.029 1.00 46.56 86 A 1 ATOM 679 O O . SER A 0 86 . -6.174 -23.513 32.393 1.00 46.56 86 A 1 ATOM 680 O OG . SER A 0 86 . -4.038 -24.084 29.922 1.00 46.56 86 A 1 ATOM 681 N N . TYR A 0 87 . -6.935 -22.309 30.647 1.00 50.60 87 A 1 ATOM 682 C CA . TYR A 0 87 . -8.211 -23.015 30.492 1.00 50.60 87 A 1 ATOM 683 C C . TYR A 0 87 . -8.752 -22.885 29.056 1.00 50.60 87 A 1 ATOM 684 C CB . TYR A 0 87 . -9.260 -22.523 31.511 1.00 50.60 87 A 1 ATOM 685 O O . TYR A 0 87 . -9.310 -21.866 28.662 1.00 50.60 87 A 1 ATOM 686 C CG . TYR A 0 87 . -8.995 -22.898 32.961 1.00 50.60 87 A 1 ATOM 687 C CD1 . TYR A 0 87 . -9.110 -24.240 33.383 1.00 50.60 87 A 1 ATOM 688 C CD2 . TYR A 0 87 . -8.632 -21.905 33.890 1.00 50.60 87 A 1 ATOM 689 C CE1 . TYR A 0 87 . -8.808 -24.593 34.714 1.00 50.60 87 A 1 ATOM 690 C CE2 . TYR A 0 87 . -8.398 -22.249 35.234 1.00 50.60 87 A 1 ATOM 691 O OH . TYR A 0 87 . -8.104 -23.939 36.913 1.00 50.60 87 A 1 ATOM 692 C CZ . TYR A 0 87 . -8.428 -23.600 35.637 1.00 50.60 87 A 1 ATOM 693 N N . LEU A 0 88 . -8.637 -23.965 28.286 1.00 47.95 88 A 1 ATOM 694 C CA . LEU A 0 88 . -9.797 -24.555 27.602 1.00 47.95 88 A 1 ATOM 695 C C . LEU A 0 88 . -10.259 -25.730 28.499 1.00 47.95 88 A 1 ATOM 696 C CB . LEU A 0 88 . -9.374 -25.042 26.197 1.00 47.95 88 A 1 ATOM 697 O O . LEU A 0 88 . -9.395 -26.237 29.221 1.00 47.95 88 A 1 ATOM 698 C CG . LEU A 0 88 . -8.937 -23.945 25.206 1.00 47.95 88 A 1 ATOM 699 C CD1 . LEU A 0 88 . -8.521 -24.591 23.882 1.00 47.95 88 A 1 ATOM 700 C CD2 . LEU A 0 88 . -10.064 -22.952 24.914 1.00 47.95 88 A 1 ATOM 701 N N . PRO A 0 89 . -11.515 -26.237 28.475 1.00 44.00 89 A 1 ATOM 702 C CA . PRO A 0 89 . -12.537 -26.107 27.429 1.00 44.00 89 A 1 ATOM 703 C C . PRO A 0 89 . -13.986 -25.830 27.926 1.00 44.00 89 A 1 ATOM 704 C CB . PRO A 0 89 . -12.498 -27.504 26.777 1.00 44.00 89 A 1 ATOM 705 O O . PRO A 0 89 . -14.304 -25.945 29.102 1.00 44.00 89 A 1 ATOM 706 C CG . PRO A 0 89 . -11.855 -28.443 27.802 1.00 44.00 89 A 1 ATOM 707 C CD . PRO A 0 89 . -11.723 -27.567 29.037 1.00 44.00 89 A 1 ATOM 708 N N . LEU A 0 90 . -14.863 -25.523 26.959 1.00 39.35 90 A 1 ATOM 709 C CA . LEU A 0 90 . -16.309 -25.809 26.885 1.00 39.35 90 A 1 ATOM 710 C C . LEU A 0 90 . -17.156 -25.760 28.180 1.00 39.35 90 A 1 ATOM 711 C CB . LEU A 0 90 . -16.519 -27.172 26.181 1.00 39.35 90 A 1 ATOM 712 O O . LEU A 0 90 . -17.226 -26.728 28.931 1.00 39.35 90 A 1 ATOM 713 C CG . LEU A 0 90 . -16.220 -27.201 24.665 1.00 39.35 90 A 1 ATOM 714 C CD1 . LEU A 0 90 . -14.787 -27.598 24.307 1.00 39.35 90 A 1 ATOM 715 C CD2 . LEU A 0 90 . -17.133 -28.211 23.972 1.00 39.35 90 A 1 ATOM 716 N N . SER A 0 91 . -17.986 -24.718 28.306 1.00 39.38 91 A 1 ATOM 717 C CA . SER A 0 91 . -19.252 -24.790 29.049 1.00 39.38 91 A 1 ATOM 718 C C . SER A 0 91 . -20.411 -24.487 28.098 1.00 39.38 91 A 1 ATOM 719 C CB . SER A 0 91 . -19.239 -23.890 30.284 1.00 39.38 91 A 1 ATOM 720 O O . SER A 0 91 . -20.752 -23.337 27.824 1.00 39.38 91 A 1 ATOM 721 O OG . SER A 0 91 . -20.379 -24.186 31.065 1.00 39.38 91 A 1 ATOM 722 N N . SER A 0 92 . -20.959 -25.555 27.516 1.00 44.39 92 A 1 ATOM 723 C CA . SER A 0 92 . -22.221 -25.542 26.780 1.00 44.39 92 A 1 ATOM 724 C C . SER A 0 92 . -23.349 -25.686 27.798 1.00 44.39 92 A 1 ATOM 725 C CB . SER A 0 92 . -22.241 -26.678 25.748 1.00 44.39 92 A 1 ATOM 726 O O . SER A 0 92 . -23.664 -26.789 28.241 1.00 44.39 92 A 1 ATOM 727 O OG . SER A 0 92 . -23.432 -26.656 24.985 1.00 44.39 92 A 1 ATOM 728 N N . ASN A 0 93 . -23.941 -24.559 28.193 1.00 44.81 93 A 1 ATOM 729 C CA . ASN A 0 93 . -25.162 -24.558 28.988 1.00 44.81 93 A 1 ATOM 730 C C . ASN A 0 93 . -26.370 -24.739 28.068 1.00 44.81 93 A 1 ATOM 731 C CB . ASN A 0 93 . -25.232 -23.320 29.894 1.00 44.81 93 A 1 ATOM 732 O O . ASN A 0 93 . -26.890 -23.810 27.453 1.00 44.81 93 A 1 ATOM 733 C CG . ASN A 0 93 . -24.413 -23.484 31.165 1.00 44.81 93 A 1 ATOM 734 N ND2 . ASN A 0 93 . -24.187 -22.415 31.889 1.00 44.81 93 A 1 ATOM 735 O OD1 . ASN A 0 93 . -23.997 -24.559 31.557 1.00 44.81 93 A 1 ATOM 736 N N . GLN A 0 94 . -26.801 -25.992 28.021 1.00 42.45 94 A 1 ATOM 737 C CA . GLN A 0 94 . -28.133 -26.456 27.682 1.00 42.45 94 A 1 ATOM 738 C C . GLN A 0 94 . -29.187 -25.691 28.504 1.00 42.45 94 A 1 ATOM 739 C CB . GLN A 0 94 . -28.089 -27.958 28.031 1.00 42.45 94 A 1 ATOM 740 O O . GLN A 0 94 . -29.284 -25.870 29.714 1.00 42.45 94 A 1 ATOM 741 C CG . GLN A 0 94 . -29.331 -28.798 27.726 1.00 42.45 94 A 1 ATOM 742 C CD . GLN A 0 94 . -29.063 -30.270 28.055 1.00 42.45 94 A 1 ATOM 743 N NE2 . GLN A 0 94 . -29.313 -31.188 27.148 1.00 42.45 94 A 1 ATOM 744 O OE1 . GLN A 0 94 . -28.614 -30.632 29.126 1.00 42.45 94 A 1 ATOM 745 N N . THR A 0 95 . -30.022 -24.878 27.852 1.00 46.47 95 A 1 ATOM 746 C CA . THR A 0 95 . -31.378 -24.608 28.345 1.00 46.47 95 A 1 ATOM 747 C C . THR A 0 95 . -32.389 -24.827 27.226 1.00 46.47 95 A 1 ATOM 748 C CB . THR A 0 95 . -31.578 -23.263 29.060 1.00 46.47 95 A 1 ATOM 749 O O . THR A 0 95 . -32.296 -24.337 26.106 1.00 46.47 95 A 1 ATOM 750 C CG2 . THR A 0 95 . -30.893 -23.221 30.426 1.00 46.47 95 A 1 ATOM 751 O OG1 . THR A 0 95 . -31.089 -22.194 28.300 1.00 46.47 95 A 1 ATOM 752 N N . SER A 0 96 . -33.314 -25.699 27.576 1.00 44.99 96 A 1 ATOM 753 C CA . SER A 0 96 . -34.466 -26.224 26.876 1.00 44.99 96 A 1 ATOM 754 C C . SER A 0 96 . -35.450 -25.175 26.347 1.00 44.99 96 A 1 ATOM 755 C CB . SER A 0 96 . -35.186 -27.064 27.940 1.00 44.99 96 A 1 ATOM 756 O O . SER A 0 96 . -35.880 -24.295 27.082 1.00 44.99 96 A 1 ATOM 757 O OG . SER A 0 96 . -35.296 -26.330 29.153 1.00 44.99 96 A 1 ATOM 758 N N . ASN A 0 97 . -35.930 -25.431 25.128 1.00 38.61 97 A 1 ATOM 759 C CA . ASN A 0 97 . -37.344 -25.438 24.739 1.00 38.61 97 A 1 ATOM 760 C C . ASN A 0 97 . -38.208 -24.212 25.104 1.00 38.61 97 A 1 ATOM 761 C CB . ASN A 0 97 . -37.991 -26.730 25.300 1.00 38.61 97 A 1 ATOM 762 O O . ASN A 0 97 . -38.847 -24.202 26.155 1.00 38.61 97 A 1 ATOM 763 C CG . ASN A 0 97 . -37.204 -28.001 25.038 1.00 38.61 97 A 1 ATOM 764 N ND2 . ASN A 0 97 . -37.303 -28.982 25.904 1.00 38.61 97 A 1 ATOM 765 O OD1 . ASN A 0 97 . -36.472 -28.121 24.075 1.00 38.61 97 A 1 ATOM 766 N N . LYS A 0 98 . -38.430 -23.311 24.138 1.00 42.46 98 A 1 ATOM 767 C CA . LYS A 0 98 . -39.786 -22.922 23.695 1.00 42.46 98 A 1 ATOM 768 C C . LYS A 0 98 . -39.732 -22.046 22.442 1.00 42.46 98 A 1 ATOM 769 C CB . LYS A 0 98 . -40.600 -22.217 24.804 1.00 42.46 98 A 1 ATOM 770 O O . LYS A 0 98 . -38.972 -21.093 22.360 1.00 42.46 98 A 1 ATOM 771 C CG . LYS A 0 98 . -41.698 -23.149 25.360 1.00 42.46 98 A 1 ATOM 772 C CD . LYS A 0 98 . -42.295 -22.583 26.651 1.00 42.46 98 A 1 ATOM 773 C CE . LYS A 0 98 . -43.344 -23.536 27.235 1.00 42.46 98 A 1 ATOM 774 N NZ . LYS A 0 98 . -43.903 -22.994 28.499 1.00 42.46 98 A 1 ATOM 775 N N . LYS A 0 99 . -40.562 -22.442 21.475 1.00 39.75 99 A 1 ATOM 776 C CA . LYS A 0 99 . -40.985 -21.708 20.279 1.00 39.75 99 A 1 ATOM 777 C C . LYS A 0 99 . -41.166 -20.216 20.560 1.00 39.75 99 A 1 ATOM 778 C CB . LYS A 0 99 . -42.388 -22.232 19.907 1.00 39.75 99 A 1 ATOM 779 O O . LYS A 0 99 . -41.948 -19.900 21.443 1.00 39.75 99 A 1 ATOM 780 C CG . LYS A 0 99 . -42.441 -23.600 19.223 1.00 39.75 99 A 1 ATOM 781 C CD . LYS A 0 99 . -43.884 -24.132 19.248 1.00 39.75 99 A 1 ATOM 782 C CE . LYS A 0 99 . -44.058 -25.298 18.270 1.00 39.75 99 A 1 ATOM 783 N NZ . LYS A 0 99 . -45.414 -25.895 18.368 1.00 39.75 99 A 1 ATOM 784 N N . GLU A 0 100 . -40.584 -19.367 19.720 1.00 48.96 100 A 1 ATOM 785 C CA . GLU A 0 100 . -41.259 -18.206 19.132 1.00 48.96 100 A 1 ATOM 786 C C . GLU A 0 100 . -40.411 -17.638 17.987 1.00 48.96 100 A 1 ATOM 787 C CB . GLU A 0 100 . -41.650 -17.146 20.179 1.00 48.96 100 A 1 ATOM 788 O O . GLU A 0 100 . -39.190 -17.521 18.070 1.00 48.96 100 A 1 ATOM 789 C CG . GLU A 0 100 . -43.171 -17.233 20.429 1.00 48.96 100 A 1 ATOM 790 C CD . GLU A 0 100 . -43.632 -16.558 21.724 1.00 48.96 100 A 1 ATOM 791 O OE1 . GLU A 0 100 . -44.645 -17.040 22.284 1.00 48.96 100 A 1 ATOM 792 O OE2 . GLU A 0 100 . -42.995 -15.560 22.122 1.00 48.96 100 A 1 ATOM 793 N N . GLN A 0 101 . -41.079 -17.392 16.864 1.00 38.45 101 A 1 ATOM 794 C CA . GLN A 0 101 . -40.526 -16.856 15.628 1.00 38.45 101 A 1 ATOM 795 C C . GLN A 0 101 . -40.085 -15.408 15.883 1.00 38.45 101 A 1 ATOM 796 C CB . GLN A 0 101 . -41.636 -16.934 14.562 1.00 38.45 101 A 1 ATOM 797 O O . GLN A 0 101 . -40.913 -14.505 15.925 1.00 38.45 101 A 1 ATOM 798 C CG . GLN A 0 101 . -41.963 -18.373 14.118 1.00 38.45 101 A 1 ATOM 799 C CD . GLN A 0 101 . -43.267 -18.478 13.326 1.00 38.45 101 A 1 ATOM 800 N NE2 . GLN A 0 101 . -43.434 -19.500 12.516 1.00 38.45 101 A 1 ATOM 801 O OE1 . GLN A 0 101 . -44.182 -17.685 13.440 1.00 38.45 101 A 1 ATOM 802 N N . GLY A 0 102 . -38.790 -15.194 16.113 1.00 45.83 102 A 1 ATOM 803 C CA . GLY A 0 102 . -38.219 -13.887 16.432 1.00 45.83 102 A 1 ATOM 804 C C . GLY A 0 102 . -37.438 -13.318 15.256 1.00 45.83 102 A 1 ATOM 805 O O . GLY A 0 102 . -36.578 -13.994 14.697 1.00 45.83 102 A 1 ATOM 806 N N . ALA A 0 103 . -37.763 -12.081 14.889 1.00 43.52 103 A 1 ATOM 807 C CA . ALA A 0 103 . -37.100 -11.263 13.884 1.00 43.52 103 A 1 ATOM 808 C C . ALA A 0 103 . -35.568 -11.417 13.890 1.00 43.52 103 A 1 ATOM 809 C CB . ALA A 0 103 . -37.497 -9.812 14.182 1.00 43.52 103 A 1 ATOM 810 O O . ALA A 0 103 . -34.942 -11.418 14.950 1.00 43.52 103 A 1 ATOM 811 N N . ALA A 0 104 . -34.967 -11.498 12.699 1.00 50.67 104 A 1 ATOM 812 C CA . ALA A 0 104 . -33.520 -11.494 12.507 1.00 50.67 104 A 1 ATOM 813 C C . ALA A 0 104 . -32.935 -10.128 12.910 1.00 50.67 104 A 1 ATOM 814 C CB . ALA A 0 104 . -33.213 -11.882 11.053 1.00 50.67 104 A 1 ATOM 815 O O . ALA A 0 104 . -32.653 -9.270 12.074 1.00 50.67 104 A 1 ATOM 816 N N . VAL A 0 105 . -32.782 -9.912 14.214 1.00 60.19 105 A 1 ATOM 817 C CA . VAL A 0 105 . -31.971 -8.832 14.766 1.00 60.19 105 A 1 ATOM 818 C C . VAL A 0 105 . -30.536 -9.143 14.366 1.00 60.19 105 A 1 ATOM 819 C CB . VAL A 0 105 . -32.143 -8.732 16.296 1.00 60.19 105 A 1 ATOM 820 O O . VAL A 0 105 . -29.985 -10.168 14.769 1.00 60.19 105 A 1 ATOM 821 C CG1 . VAL A 0 105 . -31.225 -7.664 16.904 1.00 60.19 105 A 1 ATOM 822 C CG2 . VAL A 0 105 . -33.591 -8.366 16.652 1.00 60.19 105 A 1 ATOM 823 N N . LYS A 0 106 . -29.936 -8.282 13.536 1.00 72.41 106 A 1 ATOM 824 C CA . LYS A 0 106 . -28.495 -8.321 13.277 1.00 72.41 106 A 1 ATOM 825 C C . LYS A 0 106 . -27.805 -8.168 14.634 1.00 72.41 106 A 1 ATOM 826 C CB . LYS A 0 106 . -28.077 -7.197 12.307 1.00 72.41 106 A 1 ATOM 827 O O . LYS A 0 106 . -27.819 -7.076 15.197 1.00 72.41 106 A 1 ATOM 828 C CG . LYS A 0 106 . -28.601 -7.386 10.872 1.00 72.41 106 A 1 ATOM 829 C CD . LYS A 0 106 . -28.089 -6.267 9.946 1.00 72.41 106 A 1 ATOM 830 C CE . LYS A 0 106 . -28.587 -6.467 8.506 1.00 72.41 106 A 1 ATOM 831 N NZ . LYS A 0 106 . -28.085 -5.410 7.588 1.00 72.41 106 A 1 ATOM 832 N N . LEU A 0 107 . -27.267 -9.258 15.186 1.00 67.44 107 A 1 ATOM 833 C CA . LEU A 0 107 . -26.424 -9.164 16.373 1.00 67.44 107 A 1 ATOM 834 C C . LEU A 0 107 . -25.254 -8.227 16.035 1.00 67.44 107 A 1 ATOM 835 C CB . LEU A 0 107 . -25.901 -10.543 16.835 1.00 67.44 107 A 1 ATOM 836 O O . LEU A 0 107 . -24.688 -8.355 14.943 1.00 67.44 107 A 1 ATOM 837 C CG . LEU A 0 107 . -26.609 -11.086 18.090 1.00 67.44 107 A 1 ATOM 838 C CD1 . LEU A 0 107 . -27.930 -11.772 17.742 1.00 67.44 107 A 1 ATOM 839 C CD2 . LEU A 0 107 . -25.712 -12.093 18.810 1.00 67.44 107 A 1 ATOM 840 N N . PRO A 0 108 . -24.882 -7.291 16.927 1.00 79.20 108 A 1 ATOM 841 C CA . PRO A 0 108 . -23.648 -6.543 16.746 1.00 79.20 108 A 1 ATOM 842 C C . PRO A 0 108 . -22.493 -7.542 16.620 1.00 79.20 108 A 1 ATOM 843 C CB . PRO A 0 108 . -23.530 -5.631 17.970 1.00 79.20 108 A 1 ATOM 844 O O . PRO A 0 108 . -22.471 -8.552 17.331 1.00 79.20 108 A 1 ATOM 845 C CG . PRO A 0 108 . -24.344 -6.355 19.043 1.00 79.20 108 A 1 ATOM 846 C CD . PRO A 0 108 . -25.445 -7.052 18.247 1.00 79.20 108 A 1 ATOM 847 N N . LYS A 0 109 . -21.566 -7.282 15.687 1.00 83.29 109 A 1 ATOM 848 C CA . LYS A 0 109 . -20.397 -8.144 15.477 1.00 83.29 109 A 1 ATOM 849 C C . LYS A 0 109 . -19.710 -8.383 16.813 1.00 83.29 109 A 1 ATOM 850 C CB . LYS A 0 109 . -19.396 -7.531 14.487 1.00 83.29 109 A 1 ATOM 851 O O . LYS A 0 109 . -19.489 -7.444 17.581 1.00 83.29 109 A 1 ATOM 852 C CG . LYS A 0 109 . -19.922 -7.511 13.046 1.00 83.29 109 A 1 ATOM 853 C CD . LYS A 0 109 . -18.829 -6.999 12.101 1.00 83.29 109 A 1 ATOM 854 C CE . LYS A 0 109 . -19.341 -6.931 10.660 1.00 83.29 109 A 1 ATOM 855 N NZ . LYS A 0 109 . -18.242 -6.572 9.739 1.00 83.29 109 A 1 ATOM 856 N N . THR A 0 110 . -19.390 -9.640 17.098 1.00 88.90 110 A 1 ATOM 857 C CA . THR A 0 110 . -18.635 -9.955 18.310 1.00 88.90 110 A 1 ATOM 858 C C . THR A 0 110 . -17.235 -9.357 18.192 1.00 88.90 110 A 1 ATOM 859 C CB . THR A 0 110 . -18.587 -11.464 18.590 1.00 88.90 110 A 1 ATOM 860 O O . THR A 0 110 . -16.692 -9.238 17.094 1.00 88.90 110 A 1 ATOM 861 C CG2 . THR A 0 110 . -19.981 -12.059 18.790 1.00 88.90 110 A 1 ATOM 862 O OG1 . THR A 0 110 . -17.980 -12.163 17.531 1.00 88.90 110 A 1 ATOM 863 N N . GLU A 0 111 . -16.606 -9.004 19.316 1.00 91.57 111 A 1 ATOM 864 C CA . GLU A 0 111 . -15.213 -8.524 19.306 1.00 91.57 111 A 1 ATOM 865 C C . GLU A 0 111 . -14.268 -9.513 18.607 1.00 91.57 111 A 1 ATOM 866 C CB . GLU A 0 111 . -14.712 -8.333 20.739 1.00 91.57 111 A 1 ATOM 867 O O . GLU A 0 111 . -13.277 -9.112 17.998 1.00 91.57 111 A 1 ATOM 868 C CG . GLU A 0 111 . -15.453 -7.236 21.514 1.00 91.57 111 A 1 ATOM 869 C CD . GLU A 0 111 . -14.853 -7.016 22.912 1.00 91.57 111 A 1 ATOM 870 O OE1 . GLU A 0 111 . -15.327 -6.081 23.591 1.00 91.57 111 A 1 ATOM 871 O OE2 . GLU A 0 111 . -13.926 -7.774 23.286 1.00 91.57 111 A 1 ATOM 872 N N . PHE A 0 112 . -14.599 -10.807 18.665 1.00 92.23 112 A 1 ATOM 873 C CA . PHE A 0 112 . -13.909 -11.861 17.934 1.00 92.23 112 A 1 ATOM 874 C C . PHE A 0 112 . -14.038 -11.697 16.412 1.00 92.23 112 A 1 ATOM 875 C CB . PHE A 0 112 . -14.436 -13.221 18.404 1.00 92.23 112 A 1 ATOM 876 O O . PHE A 0 112 . -13.016 -11.668 15.736 1.00 92.23 112 A 1 ATOM 877 C CG . PHE A 0 112 . -13.732 -14.376 17.725 1.00 92.23 112 A 1 ATOM 878 C CD1 . PHE A 0 112 . -14.252 -14.918 16.535 1.00 92.23 112 A 1 ATOM 879 C CD2 . PHE A 0 112 . -12.511 -14.853 18.239 1.00 92.23 112 A 1 ATOM 880 C CE1 . PHE A 0 112 . -13.550 -15.927 15.856 1.00 92.23 112 A 1 ATOM 881 C CE2 . PHE A 0 112 . -11.816 -15.873 17.565 1.00 92.23 112 A 1 ATOM 882 C CZ . PHE A 0 112 . -12.335 -16.407 16.372 1.00 92.23 112 A 1 ATOM 883 N N . GLN A 0 113 . -15.256 -11.523 15.884 1.00 93.73 113 A 1 ATOM 884 C CA . GLN A 0 113 . -15.482 -11.303 14.448 1.00 93.73 113 A 1 ATOM 885 C C . GLN A 0 113 . -14.774 -10.040 13.957 1.00 93.73 113 A 1 ATOM 886 C CB . GLN A 0 113 . -16.985 -11.175 14.170 1.00 93.73 113 A 1 ATOM 887 O O . GLN A 0 113 . -14.066 -10.075 12.957 1.00 93.73 113 A 1 ATOM 888 C CG . GLN A 0 113 . -17.696 -12.532 14.203 1.00 93.73 113 A 1 ATOM 889 C CD . GLN A 0 113 . -19.213 -12.402 14.130 1.00 93.73 113 A 1 ATOM 890 N NE2 . GLN A 0 113 . -19.917 -13.497 13.951 1.00 93.73 113 A 1 ATOM 891 O OE1 . GLN A 0 113 . -19.808 -11.343 14.272 1.00 93.73 113 A 1 ATOM 892 N N . THR A 0 114 . -14.886 -8.935 14.699 1.00 93.72 114 A 1 ATOM 893 C CA . THR A 0 114 . -14.185 -7.689 14.359 1.00 93.72 114 A 1 ATOM 894 C C . THR A 0 114 . -12.669 -7.892 14.329 1.00 93.72 114 A 1 ATOM 895 C CB . THR A 0 114 . -14.545 -6.591 15.368 1.00 93.72 114 A 1 ATOM 896 O O . THR A 0 114 . -11.988 -7.384 13.442 1.00 93.72 114 A 1 ATOM 897 C CG2 . THR A 0 114 . -13.927 -5.238 15.022 1.00 93.72 114 A 1 ATOM 898 O OG1 . THR A 0 114 . -15.944 -6.413 15.396 1.00 93.72 114 A 1 ATOM 899 N N . ARG A 0 115 . -12.113 -8.658 15.277 1.00 96.21 115 A 1 ATOM 900 C CA . ARG A 0 115 . -10.680 -8.972 15.307 1.00 96.21 115 A 1 ATOM 901 C C . ARG A 0 115 . -10.257 -9.834 14.119 1.00 96.21 115 A 1 ATOM 902 C CB . ARG A 0 115 . -10.348 -9.643 16.643 1.00 96.21 115 A 1 ATOM 903 O O . ARG A 0 115 . -9.214 -9.561 13.539 1.00 96.21 115 A 1 ATOM 904 C CG . ARG A 0 115 . -8.843 -9.879 16.839 1.00 96.21 115 A 1 ATOM 905 C CD . ARG A 0 115 . -8.573 -10.647 18.141 1.00 96.21 115 A 1 ATOM 906 N NE . ARG A 0 115 . -9.162 -9.978 19.321 1.00 96.21 115 A 1 ATOM 907 N NH1 . ARG A 0 115 . -7.503 -8.441 19.710 1.00 96.21 115 A 1 ATOM 908 N NH2 . ARG A 0 115 . -9.347 -8.425 20.973 1.00 96.21 115 A 1 ATOM 909 C CZ . ARG A 0 115 . -8.667 -8.957 19.995 1.00 96.21 115 A 1 ATOM 910 N N . GLU A 0 116 . -11.036 -10.850 13.771 1.00 96.57 116 A 1 ATOM 911 C CA . GLU A 0 116 . -10.772 -11.733 12.630 1.00 96.57 116 A 1 ATOM 912 C C . GLU A 0 116 . -10.799 -10.969 11.297 1.00 96.57 116 A 1 ATOM 913 C CB . GLU A 0 116 . -11.807 -12.865 12.662 1.00 96.57 116 A 1 ATOM 914 O O . GLU A 0 116 . -9.887 -11.110 10.481 1.00 96.57 116 A 1 ATOM 915 C CG . GLU A 0 116 . -11.595 -13.906 11.555 1.00 96.57 116 A 1 ATOM 916 C CD . GLU A 0 116 . -12.573 -15.087 11.670 1.00 96.57 116 A 1 ATOM 917 O OE1 . GLU A 0 116 . -12.228 -16.167 11.140 1.00 96.57 116 A 1 ATOM 918 O OE2 . GLU A 0 116 . -13.642 -14.929 12.308 1.00 96.57 116 A 1 ATOM 919 N N . GLU A 0 117 . -11.784 -10.087 11.111 1.00 95.63 117 A 1 ATOM 920 C CA . GLU A 0 117 . -11.865 -9.198 9.948 1.00 95.63 117 A 1 ATOM 921 C C . GLU A 0 117 . -10.648 -8.269 9.871 1.00 95.63 117 A 1 ATOM 922 C CB . GLU A 0 117 . -13.151 -8.363 10.017 1.00 95.63 117 A 1 ATOM 923 O O . GLU A 0 117 . -10.013 -8.176 8.824 1.00 95.63 117 A 1 ATOM 924 C CG . GLU A 0 117 . -14.420 -9.184 9.741 1.00 95.63 117 A 1 ATOM 925 C CD . GLU A 0 117 . -15.701 -8.357 9.929 1.00 95.63 117 A 1 ATOM 926 O OE1 . GLU A 0 117 . -16.824 -8.910 9.875 1.00 95.63 117 A 1 ATOM 927 O OE2 . GLU A 0 117 . -15.655 -7.115 10.092 1.00 95.63 117 A 1 ATOM 928 N N . LEU A 0 118 . -10.258 -7.637 10.985 1.00 97.76 118 A 1 ATOM 929 C CA . LEU A 0 118 . -9.067 -6.783 11.028 1.00 97.76 118 A 1 ATOM 930 C C . LEU A 0 118 . -7.784 -7.559 10.711 1.00 97.76 118 A 1 ATOM 931 C CB . LEU A 0 118 . -8.952 -6.109 12.406 1.00 97.76 118 A 1 ATOM 932 O O . LEU A 0 118 . -6.936 -7.053 9.980 1.00 97.76 118 A 1 ATOM 933 C CG . LEU A 0 118 . -9.957 -4.970 12.649 1.00 97.76 118 A 1 ATOM 934 C CD1 . LEU A 0 118 . -9.855 -4.523 14.110 1.00 97.76 118 A 1 ATOM 935 C CD2 . LEU A 0 118 . -9.686 -3.756 11.759 1.00 97.76 118 A 1 ATOM 936 N N . VAL A 0 119 . -7.632 -8.782 11.227 1.00 97.63 119 A 1 ATOM 937 C CA . VAL A 0 119 . -6.486 -9.649 10.906 1.00 97.63 119 A 1 ATOM 938 C C . VAL A 0 119 . -6.462 -9.981 9.413 1.00 97.63 119 A 1 ATOM 939 C CB . VAL A 0 119 . -6.506 -10.923 11.775 1.00 97.63 119 A 1 ATOM 940 O O . VAL A 0 119 . -5.400 -9.901 8.797 1.00 97.63 119 A 1 ATOM 941 C CG1 . VAL A 0 119 . -5.505 -11.987 11.305 1.00 97.63 119 A 1 ATOM 942 C CG2 . VAL A 0 119 . -6.137 -10.584 13.228 1.00 97.63 119 A 1 ATOM 943 N N . THR A 0 120 . -7.620 -10.283 8.824 1.00 97.92 120 A 1 ATOM 944 C CA . THR A 0 120 . -7.756 -10.563 7.387 1.00 97.92 120 A 1 ATOM 945 C C . THR A 0 120 . -7.384 -9.340 6.546 1.00 97.92 120 A 1 ATOM 946 C CB . THR A 0 120 . -9.176 -11.048 7.057 1.00 97.92 120 A 1 ATOM 947 O O . THR A 0 120 . -6.532 -9.445 5.667 1.00 97.92 120 A 1 ATOM 948 C CG2 . THR A 0 120 . -9.309 -11.492 5.601 1.00 97.92 120 A 1 ATOM 949 O OG1 . THR A 0 120 . -9.486 -12.166 7.863 1.00 97.92 120 A 1 ATOM 950 N N . CYS A 0 121 . -7.916 -8.158 6.877 1.00 97.61 121 A 1 ATOM 951 C CA . CYS A 0 121 . -7.575 -6.901 6.206 1.00 97.61 121 A 1 ATOM 952 C C . CYS A 0 121 . -6.077 -6.578 6.299 1.00 97.61 121 A 1 ATOM 953 C CB . CYS A 0 121 . -8.376 -5.756 6.843 1.00 97.61 121 A 1 ATOM 954 O O . CYS A 0 121 . -5.471 -6.137 5.326 1.00 97.61 121 A 1 ATOM 955 S SG . CYS A 0 121 . -10.133 -5.886 6.417 1.00 97.61 121 A 1 ATOM 956 N N . ILE A 0 122 . -5.452 -6.798 7.461 1.00 98.21 122 A 1 ATOM 957 C CA . ILE A 0 122 . -4.010 -6.578 7.634 1.00 98.21 122 A 1 ATOM 958 C C . ILE A 0 122 . -3.210 -7.505 6.711 1.00 98.21 122 A 1 ATOM 959 C CB . ILE A 0 122 . -3.619 -6.748 9.120 1.00 98.21 122 A 1 ATOM 960 O O . ILE A 0 122 . -2.225 -7.071 6.114 1.00 98.21 122 A 1 ATOM 961 C CG1 . ILE A 0 122 . -4.130 -5.551 9.953 1.00 98.21 122 A 1 ATOM 962 C CG2 . ILE A 0 122 . -2.094 -6.863 9.294 1.00 98.21 122 A 1 ATOM 963 C CD1 . ILE A 0 122 . -4.110 -5.807 11.467 1.00 98.21 122 A 1 ATOM 964 N N . GLU A 0 123 . -3.618 -8.765 6.580 1.00 98.01 123 A 1 ATOM 965 C CA . GLU A 0 123 . -2.942 -9.728 5.713 1.00 98.01 123 A 1 ATOM 966 C C . GLU A 0 123 . -3.093 -9.381 4.225 1.00 98.01 123 A 1 ATOM 967 C CB . GLU A 0 123 . -3.478 -11.131 6.039 1.00 98.01 123 A 1 ATOM 968 O O . GLU A 0 123 . -2.136 -9.476 3.456 1.00 98.01 123 A 1 ATOM 969 C CG . GLU A 0 123 . -2.682 -12.252 5.366 1.00 98.01 123 A 1 ATOM 970 C CD . GLU A 0 123 . -1.183 -12.236 5.713 1.00 98.01 123 A 1 ATOM 971 O OE1 . GLU A 0 123 . -0.437 -12.796 4.882 1.00 98.01 123 A 1 ATOM 972 O OE2 . GLU A 0 123 . -0.795 -11.678 6.776 1.00 98.01 123 A 1 ATOM 973 N N . GLU A 0 124 . -4.268 -8.909 3.812 1.00 98.34 124 A 1 ATOM 974 C CA . GLU A 0 124 . -4.491 -8.396 2.458 1.00 98.34 124 A 1 ATOM 975 C C . GLU A 0 124 . -3.638 -7.158 2.165 1.00 98.34 124 A 1 ATOM 976 C CB . GLU A 0 124 . -5.975 -8.077 2.263 1.00 98.34 124 A 1 ATOM 977 O O . GLU A 0 124 . -2.981 -7.094 1.124 1.00 98.34 124 A 1 ATOM 978 C CG . GLU A 0 124 . -6.815 -9.358 2.191 1.00 98.34 124 A 1 ATOM 979 C CD . GLU A 0 124 . -8.316 -9.081 2.038 1.00 98.34 124 A 1 ATOM 980 O OE1 . GLU A 0 124 . -9.041 -10.078 1.822 1.00 98.34 124 A 1 ATOM 981 O OE2 . GLU A 0 124 . -8.720 -7.899 2.118 1.00 98.34 124 A 1 ATOM 982 N N . LEU A 0 125 . -3.568 -6.206 3.100 1.00 98.64 125 A 1 ATOM 983 C CA . LEU A 0 125 . -2.718 -5.023 2.962 1.00 98.64 125 A 1 ATOM 984 C C . LEU A 0 125 . -1.237 -5.396 2.837 1.00 98.64 125 A 1 ATOM 985 C CB . LEU A 0 125 . -2.942 -4.072 4.149 1.00 98.64 125 A 1 ATOM 986 O O . LEU A 0 125 . -0.543 -4.818 2.003 1.00 98.64 125 A 1 ATOM 987 C CG . LEU A 0 125 . -4.278 -3.310 4.110 1.00 98.64 125 A 1 ATOM 988 C CD1 . LEU A 0 125 . -4.453 -2.548 5.426 1.00 98.64 125 A 1 ATOM 989 C CD2 . LEU A 0 125 . -4.337 -2.298 2.964 1.00 98.64 125 A 1 ATOM 990 N N . ARG A 0 126 . -0.750 -6.385 3.601 1.00 98.43 126 A 1 ATOM 991 C CA . ARG A 0 126 . 0.626 -6.893 3.454 1.00 98.43 126 A 1 ATOM 992 C C . ARG A 0 126 . 0.880 -7.438 2.052 1.00 98.43 126 A 1 ATOM 993 C CB . ARG A 0 126 . 0.928 -7.971 4.497 1.00 98.43 126 A 1 ATOM 994 O O . ARG A 0 126 . 1.844 -7.022 1.418 1.00 98.43 126 A 1 ATOM 995 C CG . ARG A 0 126 . 1.146 -7.369 5.886 1.00 98.43 126 A 1 ATOM 996 C CD . ARG A 0 126 . 1.426 -8.504 6.866 1.00 98.43 126 A 1 ATOM 997 N NE . ARG A 0 126 . 1.544 -7.989 8.240 1.00 98.43 126 A 1 ATOM 998 N NH1 . ARG A 0 126 . 0.130 -9.512 9.229 1.00 98.43 126 A 1 ATOM 999 N NH2 . ARG A 0 126 . 1.055 -7.872 10.451 1.00 98.43 126 A 1 ATOM 1000 C CZ . ARG A 0 126 . 0.909 -8.463 9.294 1.00 98.43 126 A 1 ATOM 1001 N N . LYS A 0 127 . -0.027 -8.267 1.523 1.00 98.04 127 A 1 ATOM 1002 C CA . LYS A 0 127 . 0.070 -8.790 0.147 1.00 98.04 127 A 1 ATOM 1003 C C . LYS A 0 127 . 0.114 -7.674 -0.899 1.00 98.04 127 A 1 ATOM 1004 C CB . LYS A 0 127 . -1.114 -9.720 -0.145 1.00 98.04 127 A 1 ATOM 1005 O O . LYS A 0 127 . 0.895 -7.750 -1.846 1.00 98.04 127 A 1 ATOM 1006 C CG . LYS A 0 127 . -1.025 -11.044 0.619 1.00 98.04 127 A 1 ATOM 1007 C CD . LYS A 0 127 . -2.352 -11.795 0.497 1.00 98.04 127 A 1 ATOM 1008 C CE . LYS A 0 127 . -2.271 -13.101 1.285 1.00 98.04 127 A 1 ATOM 1009 N NZ . LYS A 0 127 . -3.599 -13.758 1.349 1.00 98.04 127 A 1 ATOM 1010 N N . LEU A 0 128 . -0.708 -6.634 -0.737 1.00 98.66 128 A 1 ATOM 1011 C CA . LEU A 0 128 . -0.711 -5.481 -1.642 1.00 98.66 128 A 1 ATOM 1012 C C . LEU A 0 128 . 0.605 -4.695 -1.574 1.00 98.66 128 A 1 ATOM 1013 C CB . LEU A 0 128 . -1.906 -4.564 -1.326 1.00 98.66 128 A 1 ATOM 1014 O O . LEU A 0 128 . 1.141 -4.314 -2.616 1.00 98.66 128 A 1 ATOM 1015 C CG . LEU A 0 128 . -3.291 -5.145 -1.668 1.00 98.66 128 A 1 ATOM 1016 C CD1 . LEU A 0 128 . -4.370 -4.153 -1.235 1.00 98.66 128 A 1 ATOM 1017 C CD2 . LEU A 0 128 . -3.460 -5.417 -3.163 1.00 98.66 128 A 1 ATOM 1018 N N . VAL A 0 129 . 1.150 -4.489 -0.372 1.00 98.63 129 A 1 ATOM 1019 C CA . VAL A 0 129 . 2.454 -3.840 -0.172 1.00 98.63 129 A 1 ATOM 1020 C C . VAL A 0 129 . 3.574 -4.649 -0.830 1.00 98.63 129 A 1 ATOM 1021 C CB . VAL A 0 129 . 2.722 -3.600 1.328 1.00 98.63 129 A 1 ATOM 1022 O O . VAL A 0 129 . 4.368 -4.074 -1.574 1.00 98.63 129 A 1 ATOM 1023 C CG1 . VAL A 0 129 . 4.161 -3.149 1.610 1.00 98.63 129 A 1 ATOM 1024 C CG2 . VAL A 0 129 . 1.798 -2.499 1.869 1.00 98.63 129 A 1 ATOM 1025 N N . ASP A 0 130 . 3.603 -5.970 -0.642 1.00 98.16 130 A 1 ATOM 1026 C CA . ASP A 0 130 . 4.613 -6.852 -1.243 1.00 98.16 130 A 1 ATOM 1027 C C . ASP A 0 130 . 4.540 -6.852 -2.778 1.00 98.16 130 A 1 ATOM 1028 C CB . ASP A 0 130 . 4.431 -8.284 -0.713 1.00 98.16 130 A 1 ATOM 1029 O O . ASP A 0 130 . 5.563 -6.803 -3.473 1.00 98.16 130 A 1 ATOM 1030 C CG . ASP A 0 130 . 4.802 -8.455 0.765 1.00 98.16 130 A 1 ATOM 1031 O OD1 . ASP A 0 130 . 5.583 -7.622 1.281 1.00 98.16 130 A 1 ATOM 1032 O OD2 . ASP A 0 130 . 4.332 -9.454 1.352 1.00 98.16 130 A 1 ATOM 1033 N N . MET A 0 131 . 3.323 -6.842 -3.331 1.00 98.13 131 A 1 ATOM 1034 C CA . MET A 0 131 . 3.097 -6.727 -4.771 1.00 98.13 131 A 1 ATOM 1035 C C . MET A 0 131 . 3.609 -5.387 -5.316 1.00 98.13 131 A 1 ATOM 1036 C CB . MET A 0 131 . 1.603 -6.913 -5.061 1.00 98.13 131 A 1 ATOM 1037 O O . MET A 0 131 . 4.330 -5.372 -6.316 1.00 98.13 131 A 1 ATOM 1038 C CG . MET A 0 131 . 1.276 -6.740 -6.551 1.00 98.13 131 A 1 ATOM 1039 S SD . MET A 0 131 . -0.467 -6.955 -6.995 1.00 98.13 131 A 1 ATOM 1040 C CE . MET A 0 131 . -1.246 -5.772 -5.862 1.00 98.13 131 A 1 ATOM 1041 N N . LEU A 0 132 . 3.274 -4.266 -4.670 1.00 98.57 132 A 1 ATOM 1042 C CA . LEU A 0 132 . 3.733 -2.937 -5.088 1.00 98.57 132 A 1 ATOM 1043 C C . LEU A 0 132 . 5.256 -2.801 -4.971 1.00 98.57 132 A 1 ATOM 1044 C CB . LEU A 0 132 . 3.024 -1.857 -4.254 1.00 98.57 132 A 1 ATOM 1045 O O . LEU A 0 132 . 5.892 -2.276 -5.885 1.00 98.57 132 A 1 ATOM 1046 C CG . LEU A 0 132 . 1.555 -1.617 -4.648 1.00 98.57 132 A 1 ATOM 1047 C CD1 . LEU A 0 132 . 0.897 -0.707 -3.611 1.00 98.57 132 A 1 ATOM 1048 C CD2 . LEU A 0 132 . 1.430 -0.944 -6.019 1.00 98.57 132 A 1 ATOM 1049 N N . ALA A 0 133 . 5.857 -3.330 -3.903 1.00 98.25 133 A 1 ATOM 1050 C CA . ALA A 0 133 . 7.307 -3.367 -3.733 1.00 98.25 133 A 1 ATOM 1051 C C . ALA A 0 133 . 7.987 -4.166 -4.860 1.00 98.25 133 A 1 ATOM 1052 C CB . ALA A 0 133 . 7.619 -3.953 -2.351 1.00 98.25 133 A 1 ATOM 1053 O O . ALA A 0 133 . 8.977 -3.707 -5.439 1.00 98.25 133 A 1 ATOM 1054 N N . SER A 0 134 . 7.415 -5.314 -5.236 1.00 97.91 134 A 1 ATOM 1055 C CA . SER A 0 134 . 7.899 -6.144 -6.346 1.00 97.91 134 A 1 ATOM 1056 C C . SER A 0 134 . 7.787 -5.427 -7.696 1.00 97.91 134 A 1 ATOM 1057 C CB . SER A 0 134 . 7.125 -7.465 -6.400 1.00 97.91 134 A 1 ATOM 1058 O O . SER A 0 134 . 8.732 -5.428 -8.487 1.00 97.91 134 A 1 ATOM 1059 O OG . SER A 0 134 . 7.289 -8.182 -5.196 1.00 97.91 134 A 1 ATOM 1060 N N . GLN A 0 135 . 6.659 -4.757 -7.960 1.00 98.42 135 A 1 ATOM 1061 C CA . GLN A 0 135 . 6.468 -3.969 -9.182 1.00 98.42 135 A 1 ATOM 1062 C C . GLN A 0 135 . 7.447 -2.796 -9.269 1.00 98.42 135 A 1 ATOM 1063 C CB . GLN A 0 135 . 5.034 -3.431 -9.254 1.00 98.42 135 A 1 ATOM 1064 O O . GLN A 0 135 . 8.027 -2.556 -10.327 1.00 98.42 135 A 1 ATOM 1065 C CG . GLN A 0 135 . 3.996 -4.514 -9.581 1.00 98.42 135 A 1 ATOM 1066 C CD . GLN A 0 135 . 2.590 -3.936 -9.719 1.00 98.42 135 A 1 ATOM 1067 N NE2 . GLN A 0 135 . 1.590 -4.759 -9.935 1.00 98.42 135 A 1 ATOM 1068 O OE1 . GLN A 0 135 . 2.366 -2.740 -9.678 1.00 98.42 135 A 1 ATOM 1069 N N . LEU A 0 136 . 7.663 -2.091 -8.161 1.00 98.48 136 A 1 ATOM 1070 C CA . LEU A 0 136 . 8.590 -0.969 -8.080 1.00 98.48 136 A 1 ATOM 1071 C C . LEU A 0 136 . 10.042 -1.425 -8.284 1.00 98.48 136 A 1 ATOM 1072 C CB . LEU A 0 136 . 8.302 -0.267 -6.745 1.00 98.48 136 A 1 ATOM 1073 O O . LEU A 0 136 . 10.787 -0.767 -9.011 1.00 98.48 136 A 1 ATOM 1074 C CG . LEU A 0 136 . 9.182 0.950 -6.434 1.00 98.48 136 A 1 ATOM 1075 C CD1 . LEU A 0 136 . 8.471 1.864 -5.434 1.00 98.48 136 A 1 ATOM 1076 C CD2 . LEU A 0 136 . 10.502 0.515 -5.804 1.00 98.48 136 A 1 ATOM 1077 N N . SER A 0 137 . 10.429 -2.575 -7.723 1.00 97.96 137 A 1 ATOM 1078 C CA . SER A 0 137 . 11.730 -3.203 -7.987 1.00 97.96 137 A 1 ATOM 1079 C C . SER A 0 137 . 11.917 -3.513 -9.479 1.00 97.96 137 A 1 ATOM 1080 C CB . SER A 0 137 . 11.871 -4.476 -7.148 1.00 97.96 137 A 1 ATOM 1081 O O . SER A 0 137 . 12.900 -3.084 -10.083 1.00 97.96 137 A 1 ATOM 1082 O OG . SER A 0 137 . 13.192 -4.956 -7.262 1.00 97.96 137 A 1 ATOM 1083 N N . ARG A 0 138 . 10.919 -4.146 -10.115 1.00 98.20 138 A 1 ATOM 1084 C CA . ARG A 0 138 . 10.924 -4.444 -11.558 1.00 98.20 138 A 1 ATOM 1085 C C . ARG A 0 138 . 11.054 -3.182 -12.415 1.00 98.20 138 A 1 ATOM 1086 C CB . ARG A 0 138 . 9.650 -5.230 -11.899 1.00 98.20 138 A 1 ATOM 1087 O O . ARG A 0 138 . 11.848 -3.160 -13.348 1.00 98.20 138 A 1 ATOM 1088 C CG . ARG A 0 138 . 9.587 -5.666 -13.372 1.00 98.20 138 A 1 ATOM 1089 C CD . ARG A 0 138 . 8.255 -6.358 -13.693 1.00 98.20 138 A 1 ATOM 1090 N NE . ARG A 0 138 . 7.098 -5.451 -13.524 1.00 98.20 138 A 1 ATOM 1091 N NH1 . ARG A 0 138 . 7.135 -4.469 -15.603 1.00 98.20 138 A 1 ATOM 1092 N NH2 . ARG A 0 138 . 5.596 -3.842 -14.119 1.00 98.20 138 A 1 ATOM 1093 C CZ . ARG A 0 138 . 6.618 -4.598 -14.414 1.00 98.20 138 A 1 ATOM 1094 N N . VAL A 0 139 . 10.306 -2.121 -12.108 1.00 98.19 139 A 1 ATOM 1095 C CA . VAL A 0 139 . 10.383 -0.851 -12.855 1.00 98.19 139 A 1 ATOM 1096 C C . VAL A 0 139 . 11.753 -0.194 -12.692 1.00 98.19 139 A 1 ATOM 1097 C CB . VAL A 0 139 . 9.252 0.110 -12.442 1.00 98.19 139 A 1 ATOM 1098 O O . VAL A 0 139 . 12.298 0.311 -13.670 1.00 98.19 139 A 1 ATOM 1099 C CG1 . VAL A 0 139 . 9.427 1.526 -13.011 1.00 98.19 139 A 1 ATOM 1100 C CG2 . VAL A 0 139 . 7.904 -0.417 -12.953 1.00 98.19 139 A 1 ATOM 1101 N N . ARG A 0 140 . 12.347 -0.230 -11.492 1.00 98.19 140 A 1 ATOM 1102 C CA . ARG A 0 140 . 13.716 0.265 -11.276 1.00 98.19 140 A 1 ATOM 1103 C C . ARG A 0 140 . 14.741 -0.519 -12.092 1.00 98.19 140 A 1 ATOM 1104 C CB . ARG A 0 140 . 14.081 0.216 -9.789 1.00 98.19 140 A 1 ATOM 1105 O O . ARG A 0 140 . 15.615 0.105 -12.682 1.00 98.19 140 A 1 ATOM 1106 C CG . ARG A 0 140 . 13.420 1.345 -8.994 1.00 98.19 140 A 1 ATOM 1107 C CD . ARG A 0 140 . 13.829 1.218 -7.525 1.00 98.19 140 A 1 ATOM 1108 N NE . ARG A 0 140 . 13.287 2.324 -6.714 1.00 98.19 140 A 1 ATOM 1109 N NH1 . ARG A 0 140 . 13.466 1.300 -4.665 1.00 98.19 140 A 1 ATOM 1110 N NH2 . ARG A 0 140 . 12.630 3.367 -4.799 1.00 98.19 140 A 1 ATOM 1111 C CZ . ARG A 0 140 . 13.141 2.329 -5.401 1.00 98.19 140 A 1 ATOM 1112 N N . GLN A 0 141 . 14.615 -1.844 -12.160 1.00 98.21 141 A 1 ATOM 1113 C CA . GLN A 0 141 . 15.475 -2.679 -12.999 1.00 98.21 141 A 1 ATOM 1114 C C . GLN A 0 141 . 15.334 -2.306 -14.481 1.00 98.21 141 A 1 ATOM 1115 C CB . GLN A 0 141 . 15.156 -4.159 -12.748 1.00 98.21 141 A 1 ATOM 1116 O O . GLN A 0 141 . 16.329 -1.976 -15.119 1.00 98.21 141 A 1 ATOM 1117 C CG . GLN A 0 141 . 16.060 -5.062 -13.596 1.00 98.21 141 A 1 ATOM 1118 C CD . GLN A 0 141 . 15.730 -6.541 -13.477 1.00 98.21 141 A 1 ATOM 1119 N NE2 . GLN A 0 141 . 16.235 -7.333 -14.391 1.00 98.21 141 A 1 ATOM 1120 O OE1 . GLN A 0 141 . 15.014 -6.992 -12.592 1.00 98.21 141 A 1 ATOM 1121 N N . MET A 0 142 . 14.105 -2.265 -15.005 1.00 98.09 142 A 1 ATOM 1122 C CA . MET A 0 142 . 13.848 -1.891 -16.401 1.00 98.09 142 A 1 ATOM 1123 C C . MET A 0 142 . 14.364 -0.483 -16.733 1.00 98.09 142 A 1 ATOM 1124 C CB . MET A 0 142 . 12.342 -1.941 -16.685 1.00 98.09 142 A 1 ATOM 1125 O O . MET A 0 142 . 14.883 -0.254 -17.821 1.00 98.09 142 A 1 ATOM 1126 C CG . MET A 0 142 . 11.769 -3.362 -16.689 1.00 98.09 142 A 1 ATOM 1127 S SD . MET A 0 142 . 9.973 -3.431 -16.971 1.00 98.09 142 A 1 ATOM 1128 C CE . MET A 0 142 . 9.916 -2.879 -18.701 1.00 98.09 142 A 1 ATOM 1129 N N . LEU A 0 143 . 14.242 0.466 -15.798 1.00 97.63 143 A 1 ATOM 1130 C CA . LEU A 0 143 . 14.778 1.819 -15.945 1.00 97.63 143 A 1 ATOM 1131 C C . LEU A 0 143 . 16.310 1.821 -16.025 1.00 97.63 143 A 1 ATOM 1132 C CB . LEU A 0 143 . 14.283 2.671 -14.763 1.00 97.63 143 A 1 ATOM 1133 O O . LEU A 0 143 . 16.870 2.584 -16.809 1.00 97.63 143 A 1 ATOM 1134 C CG . LEU A 0 143 . 14.788 4.124 -14.760 1.00 97.63 143 A 1 ATOM 1135 C CD1 . LEU A 0 143 . 14.224 4.936 -15.927 1.00 97.63 143 A 1 ATOM 1136 C CD2 . LEU A 0 143 . 14.370 4.795 -13.451 1.00 97.63 143 A 1 ATOM 1137 N N . SER A 0 144 . 16.985 1.001 -15.219 1.00 97.37 144 A 1 ATOM 1138 C CA . SER A 0 144 . 18.442 0.849 -15.276 1.00 97.37 144 A 1 ATOM 1139 C C . SER A 0 144 . 18.893 0.214 -16.592 1.00 97.37 144 A 1 ATOM 1140 C CB . SER A 0 144 . 18.950 0.023 -14.095 1.00 97.37 144 A 1 ATOM 1141 O O . SER A 0 144 . 19.788 0.757 -17.228 1.00 97.37 144 A 1 ATOM 1142 O OG . SER A 0 144 . 18.740 0.724 -12.880 1.00 97.37 144 A 1 ATOM 1143 N N . GLU A 0 145 . 18.231 -0.855 -17.044 1.00 97.86 145 A 1 ATOM 1144 C CA . GLU A 0 145 . 18.510 -1.499 -18.340 1.00 97.86 145 A 1 ATOM 1145 C C . GLU A 0 145 . 18.301 -0.529 -19.512 1.00 97.86 145 A 1 ATOM 1146 C CB . GLU A 0 145 . 17.564 -2.696 -18.531 1.00 97.86 145 A 1 ATOM 1147 O O . GLU A 0 145 . 19.094 -0.478 -20.447 1.00 97.86 145 A 1 ATOM 1148 C CG . GLU A 0 145 . 17.850 -3.887 -17.600 1.00 97.86 145 A 1 ATOM 1149 C CD . GLU A 0 145 . 16.755 -4.968 -17.663 1.00 97.86 145 A 1 ATOM 1150 O OE1 . GLU A 0 145 . 16.785 -5.878 -16.796 1.00 97.86 145 A 1 ATOM 1151 O OE2 . GLU A 0 145 . 15.855 -4.863 -18.534 1.00 97.86 145 A 1 ATOM 1152 N N . GLU A 0 146 . 17.243 0.283 -19.464 1.00 97.96 146 A 1 ATOM 1153 C CA . GLU A 0 146 . 16.975 1.296 -20.484 1.00 97.96 146 A 1 ATOM 1154 C C . GLU A 0 146 . 18.023 2.416 -20.472 1.00 97.96 146 A 1 ATOM 1155 C CB . GLU A 0 146 . 15.557 1.838 -20.261 1.00 97.96 146 A 1 ATOM 1156 O O . GLU A 0 146 . 18.452 2.871 -21.530 1.00 97.96 146 A 1 ATOM 1157 C CG . GLU A 0 146 . 15.119 2.900 -21.274 1.00 97.96 146 A 1 ATOM 1158 C CD . GLU A 0 146 . 15.140 2.430 -22.733 1.00 97.96 146 A 1 ATOM 1159 O OE1 . GLU A 0 146 . 15.173 3.356 -23.578 1.00 97.96 146 A 1 ATOM 1160 O OE2 . GLU A 0 146 . 15.073 1.196 -22.980 1.00 97.96 146 A 1 ATOM 1161 N N . ARG A 0 147 . 18.475 2.849 -19.288 1.00 97.57 147 A 1 ATOM 1162 C CA . ARG A 0 147 . 19.583 3.807 -19.165 1.00 97.57 147 A 1 ATOM 1163 C C . ARG A 0 147 . 20.883 3.239 -19.721 1.00 97.57 147 A 1 ATOM 1164 C CB . ARG A 0 147 . 19.774 4.221 -17.704 1.00 97.57 147 A 1 ATOM 1165 O O . ARG A 0 147 . 21.580 3.956 -20.426 1.00 97.57 147 A 1 ATOM 1166 C CG . ARG A 0 147 . 18.728 5.245 -17.258 1.00 97.57 147 A 1 ATOM 1167 C CD . ARG A 0 147 . 18.869 5.447 -15.750 1.00 97.57 147 A 1 ATOM 1168 N NE . ARG A 0 147 . 17.959 6.495 -15.256 1.00 97.57 147 A 1 ATOM 1169 N NH1 . ARG A 0 147 . 17.828 5.746 -13.092 1.00 97.57 147 A 1 ATOM 1170 N NH2 . ARG A 0 147 . 16.763 7.621 -13.683 1.00 97.57 147 A 1 ATOM 1171 C CZ . ARG A 0 147 . 17.521 6.614 -14.017 1.00 97.57 147 A 1 ATOM 1172 N N . GLU A 0 148 . 21.190 1.976 -19.445 1.00 97.40 148 A 1 ATOM 1173 C CA . GLU A 0 148 . 22.370 1.297 -19.986 1.00 97.40 148 A 1 ATOM 1174 C C . GLU A 0 148 . 22.303 1.185 -21.514 1.00 97.40 148 A 1 ATOM 1175 C CB . GLU A 0 148 . 22.502 -0.070 -19.310 1.00 97.40 148 A 1 ATOM 1176 O O . GLU A 0 148 . 23.262 1.548 -22.191 1.00 97.40 148 A 1 ATOM 1177 C CG . GLU A 0 148 . 23.783 -0.809 -19.720 1.00 97.40 148 A 1 ATOM 1178 C CD . GLU A 0 148 . 23.988 -2.116 -18.937 1.00 97.40 148 A 1 ATOM 1179 O OE1 . GLU A 0 148 . 25.094 -2.686 -19.058 1.00 97.40 148 A 1 ATOM 1180 O OE2 . GLU A 0 148 . 23.054 -2.531 -18.210 1.00 97.40 148 A 1 ATOM 1181 N N . ARG A 0 149 . 21.146 0.799 -22.077 1.00 97.06 149 A 1 ATOM 1182 C CA . ARG A 0 149 . 20.930 0.797 -23.534 1.00 97.06 149 A 1 ATOM 1183 C C . ARG A 0 149 . 21.132 2.176 -24.156 1.00 97.06 149 A 1 ATOM 1184 C CB . ARG A 0 149 . 19.527 0.284 -23.886 1.00 97.06 149 A 1 ATOM 1185 O O . ARG A 0 149 . 21.792 2.284 -25.185 1.00 97.06 149 A 1 ATOM 1186 C CG . ARG A 0 149 . 19.415 -1.243 -23.790 1.00 97.06 149 A 1 ATOM 1187 C CD . ARG A 0 149 . 18.138 -1.737 -24.484 1.00 97.06 149 A 1 ATOM 1188 N NE . ARG A 0 149 . 16.907 -1.312 -23.786 1.00 97.06 149 A 1 ATOM 1189 N NH1 . ARG A 0 149 . 16.527 -3.230 -22.566 1.00 97.06 149 A 1 ATOM 1190 N NH2 . ARG A 0 149 . 15.143 -1.483 -22.395 1.00 97.06 149 A 1 ATOM 1191 C CZ . ARG A 0 149 . 16.200 -2.018 -22.926 1.00 97.06 149 A 1 ATOM 1192 N N . ARG A 0 150 . 20.585 3.230 -23.540 1.00 95.18 150 A 1 ATOM 1193 C CA . ARG A 0 150 . 20.777 4.613 -24.009 1.00 95.18 150 A 1 ATOM 1194 C C . ARG A 0 150 . 22.242 5.018 -23.975 1.00 95.18 150 A 1 ATOM 1195 C CB . ARG A 0 150 . 19.951 5.595 -23.180 1.00 95.18 150 A 1 ATOM 1196 O O . ARG A 0 150 . 22.727 5.527 -24.974 1.00 95.18 150 A 1 ATOM 1197 C CG . ARG A 0 150 . 18.466 5.486 -23.522 1.00 95.18 150 A 1 ATOM 1198 C CD . ARG A 0 150 . 17.685 6.389 -22.577 1.00 95.18 150 A 1 ATOM 1199 N NE . ARG A 0 150 . 16.244 6.157 -22.723 1.00 95.18 150 A 1 ATOM 1200 N NH1 . ARG A 0 150 . 15.542 8.101 -21.726 1.00 95.18 150 A 1 ATOM 1201 N NH2 . ARG A 0 150 . 14.053 6.604 -22.500 1.00 95.18 150 A 1 ATOM 1202 C CZ . ARG A 0 150 . 15.289 6.960 -22.313 1.00 95.18 150 A 1 ATOM 1203 N N . LEU A 0 151 . 22.946 4.733 -22.880 1.00 94.81 151 A 1 ATOM 1204 C CA . LEU A 0 151 . 24.377 5.015 -22.757 1.00 94.81 151 A 1 ATOM 1205 C C . LEU A 0 151 . 25.206 4.262 -23.808 1.00 94.81 151 A 1 ATOM 1206 C CB . LEU A 0 151 . 24.850 4.655 -21.338 1.00 94.81 151 A 1 ATOM 1207 O O . LEU A 0 151 . 26.123 4.846 -24.379 1.00 94.81 151 A 1 ATOM 1208 C CG . LEU A 0 151 . 24.415 5.653 -20.250 1.00 94.81 151 A 1 ATOM 1209 C CD1 . LEU A 0 151 . 24.725 5.065 -18.871 1.00 94.81 151 A 1 ATOM 1210 C CD2 . LEU A 0 151 . 25.147 6.992 -20.370 1.00 94.81 151 A 1 ATOM 1211 N N . ALA A 0 152 . 24.875 3.000 -24.101 1.00 94.91 152 A 1 ATOM 1212 C CA . ALA A 0 152 . 25.538 2.228 -25.151 1.00 94.91 152 A 1 ATOM 1213 C C . ALA A 0 152 . 25.329 2.860 -26.539 1.00 94.91 152 A 1 ATOM 1214 C CB . ALA A 0 152 . 25.038 0.779 -25.095 1.00 94.91 152 A 1 ATOM 1215 O O . ALA A 0 152 . 26.297 3.090 -27.260 1.00 94.91 152 A 1 ATOM 1216 N N . ILE A 0 153 . 24.087 3.227 -26.877 1.00 92.39 153 A 1 ATOM 1217 C CA . ILE A 0 153 . 23.763 3.906 -28.143 1.00 92.39 153 A 1 ATOM 1218 C C . ILE A 0 153 . 24.442 5.281 -28.225 1.00 92.39 153 A 1 ATOM 1219 C CB . ILE A 0 153 . 22.231 4.018 -28.314 1.00 92.39 153 A 1 ATOM 1220 O O . ILE A 0 153 . 24.994 5.635 -29.263 1.00 92.39 153 A 1 ATOM 1221 C CG1 . ILE A 0 153 . 21.607 2.626 -28.566 1.00 92.39 153 A 1 ATOM 1222 C CG2 . ILE A 0 153 . 21.867 4.961 -29.481 1.00 92.39 153 A 1 ATOM 1223 C CD1 . ILE A 0 153 . 20.098 2.572 -28.287 1.00 92.39 153 A 1 ATOM 1224 N N . GLU A 0 154 . 24.431 6.069 -27.149 1.00 89.77 154 A 1 ATOM 1225 C CA . GLU A 0 154 . 25.112 7.369 -27.094 1.00 89.77 154 A 1 ATOM 1226 C C . GLU A 0 154 . 26.625 7.212 -27.328 1.00 89.77 154 A 1 ATOM 1227 C CB . GLU A 0 154 . 24.822 8.060 -25.748 1.00 89.77 154 A 1 ATOM 1228 O O . GLU A 0 154 . 27.203 7.961 -28.117 1.00 89.77 154 A 1 ATOM 1229 C CG . GLU A 0 154 . 23.402 8.656 -25.675 1.00 89.77 154 A 1 ATOM 1230 C CD . GLU A 0 154 . 23.007 9.156 -24.270 1.00 89.77 154 A 1 ATOM 1231 O OE1 . GLU A 0 154 . 21.797 9.429 -24.072 1.00 89.77 154 A 1 ATOM 1232 O OE2 . GLU A 0 154 . 23.893 9.278 -23.393 1.00 89.77 154 A 1 ATOM 1233 N N . ALA A 0 155 . 27.260 6.199 -26.729 1.00 90.98 155 A 1 ATOM 1234 C CA . ALA A 0 155 . 28.671 5.886 -26.953 1.00 90.98 155 A 1 ATOM 1235 C C . ALA A 0 155 . 28.969 5.450 -28.403 1.00 90.98 155 A 1 ATOM 1236 C CB . ALA A 0 155 . 29.095 4.809 -25.948 1.00 90.98 155 A 1 ATOM 1237 O O . ALA A 0 155 . 29.973 5.878 -28.984 1.00 90.98 155 A 1 ATOM 1238 N N . GLU A 0 156 . 28.098 4.642 -29.016 1.00 90.54 156 A 1 ATOM 1239 C CA . GLU A 0 156 . 28.189 4.266 -30.434 1.00 90.54 156 A 1 ATOM 1240 C C . GLU A 0 156 . 28.007 5.472 -31.368 1.00 90.54 156 A 1 ATOM 1241 C CB . GLU A 0 156 . 27.134 3.205 -30.777 1.00 90.54 156 A 1 ATOM 1242 O O . GLU A 0 156 . 28.747 5.620 -32.345 1.00 90.54 156 A 1 ATOM 1243 C CG . GLU A 0 156 . 27.476 1.810 -30.233 1.00 90.54 156 A 1 ATOM 1244 C CD . GLU A 0 156 . 26.393 0.764 -30.552 1.00 90.54 156 A 1 ATOM 1245 O OE1 . GLU A 0 156 . 26.526 -0.369 -30.038 1.00 90.54 156 A 1 ATOM 1246 O OE2 . GLU A 0 156 . 25.456 1.082 -31.322 1.00 90.54 156 A 1 ATOM 1247 N N . LEU A 0 157 . 27.070 6.377 -31.070 1.00 87.93 157 A 1 ATOM 1248 C CA . LEU A 0 157 . 26.851 7.588 -31.866 1.00 87.93 157 A 1 ATOM 1249 C C . LEU A 0 157 . 28.038 8.560 -31.787 1.00 87.93 157 A 1 ATOM 1250 C CB . LEU A 0 157 . 25.573 8.303 -31.422 1.00 87.93 157 A 1 ATOM 1251 O O . LEU A 0 157 . 28.398 9.174 -32.795 1.00 87.93 157 A 1 ATOM 1252 C CG . LEU A 0 157 . 24.235 7.640 -31.774 1.00 87.93 157 A 1 ATOM 1253 C CD1 . LEU A 0 157 . 23.106 8.364 -31.033 1.00 87.93 157 A 1 ATOM 1254 C CD2 . LEU A 0 157 . 23.952 7.748 -33.276 1.00 87.93 157 A 1 ATOM 1255 N N . ILE A 0 158 . 28.666 8.682 -30.613 1.00 85.39 158 A 1 ATOM 1256 C CA . ILE A 0 158 . 29.906 9.452 -30.439 1.00 85.39 158 A 1 ATOM 1257 C C . ILE A 0 158 . 31.049 8.802 -31.237 1.00 85.39 158 A 1 ATOM 1258 C CB . ILE A 0 158 . 30.239 9.608 -28.934 1.00 85.39 158 A 1 ATOM 1259 O O . ILE A 0 158 . 31.777 9.500 -31.942 1.00 85.39 158 A 1 ATOM 1260 C CG1 . ILE A 0 158 . 29.201 10.522 -28.240 1.00 85.39 158 A 1 ATOM 1261 C CG2 . ILE A 0 158 . 31.651 10.196 -28.732 1.00 85.39 158 A 1 ATOM 1262 C CD1 . ILE A 0 158 . 29.231 10.440 -26.707 1.00 85.39 158 A 1 ATOM 1263 N N . SER A 0 159 . 31.181 7.472 -31.187 1.00 87.33 159 A 1 ATOM 1264 C CA . SER A 0 159 . 32.259 6.733 -31.866 1.00 87.33 159 A 1 ATOM 1265 C C . SER A 0 159 . 32.117 6.709 -33.393 1.00 87.33 159 A 1 ATOM 1266 C CB . SER A 0 159 . 32.313 5.290 -31.356 1.00 87.33 159 A 1 ATOM 1267 O O . SER A 0 159 . 33.114 6.748 -34.110 1.00 87.33 159 A 1 ATOM 1268 O OG . SER A 0 159 . 32.515 5.259 -29.955 1.00 87.33 159 A 1 ATOM 1269 N N . SER A 0 160 . 30.886 6.666 -33.907 1.00 86.49 160 A 1 ATOM 1270 C CA . SER A 0 160 . 30.584 6.666 -35.348 1.00 86.49 160 A 1 ATOM 1271 C C . SER A 0 160 . 30.661 8.054 -35.998 1.00 86.49 160 A 1 ATOM 1272 C CB . SER A 0 160 . 29.214 6.026 -35.604 1.00 86.49 160 A 1 ATOM 1273 O O . SER A 0 160 . 30.495 8.172 -37.211 1.00 86.49 160 A 1 ATOM 1274 O OG . SER A 0 160 . 28.202 6.685 -34.870 1.00 86.49 160 A 1 ATOM 1275 N N . GLY A 0 161 . 30.903 9.115 -35.216 1.00 71.04 161 A 1 ATOM 1276 C CA . GLY A 0 161 . 30.928 10.493 -35.714 1.00 71.04 161 A 1 ATOM 1277 C C . GLY A 0 161 . 29.553 11.021 -36.146 1.00 71.04 161 A 1 ATOM 1278 O O . GLY A 0 161 . 29.473 12.087 -36.752 1.00 71.04 161 A 1 ATOM 1279 N N . GLY A 0 162 . 28.469 10.297 -35.836 1.00 64.74 162 A 1 ATOM 1280 C CA . GLY A 0 162 . 27.090 10.712 -36.111 1.00 64.74 162 A 1 ATOM 1281 C C . GLY A 0 162 . 26.585 11.812 -35.171 1.00 64.74 162 A 1 ATOM 1282 O O . GLY A 0 162 . 25.562 12.442 -35.442 1.00 64.74 162 A 1 ATOM 1283 N N . PHE A 0 163 . 27.305 12.076 -34.078 1.00 57.77 163 A 1 ATOM 1284 C CA . PHE A 0 163 . 26.988 13.145 -33.138 1.00 57.77 163 A 1 ATOM 1285 C C . PHE A 0 163 . 27.531 14.494 -33.637 1.00 57.77 163 A 1 ATOM 1286 C CB . PHE A 0 163 . 27.458 12.760 -31.720 1.00 57.77 163 A 1 ATOM 1287 O O . PHE A 0 163 . 28.643 14.909 -33.311 1.00 57.77 163 A 1 ATOM 1288 C CG . PHE A 0 163 . 26.373 12.905 -30.669 1.00 57.77 163 A 1 ATOM 1289 C CD1 . PHE A 0 163 . 26.300 14.037 -29.838 1.00 57.77 163 A 1 ATOM 1290 C CD2 . PHE A 0 163 . 25.421 11.885 -30.522 1.00 57.77 163 A 1 ATOM 1291 C CE1 . PHE A 0 163 . 25.293 14.119 -28.857 1.00 57.77 163 A 1 ATOM 1292 C CE2 . PHE A 0 163 . 24.429 11.949 -29.534 1.00 57.77 163 A 1 ATOM 1293 C CZ . PHE A 0 163 . 24.367 13.072 -28.695 1.00 57.77 163 A 1 ATOM 1294 N N . ASN A 0 164 . 26.726 15.223 -34.416 1.00 59.78 164 A 1 ATOM 1295 C CA . ASN A 0 164 . 26.937 16.660 -34.579 1.00 59.78 164 A 1 ATOM 1296 C C . ASN A 0 164 . 26.604 17.339 -33.244 1.00 59.78 164 A 1 ATOM 1297 C CB . ASN A 0 164 . 26.092 17.216 -35.748 1.00 59.78 164 A 1 ATOM 1298 O O . ASN A 0 164 . 25.435 17.570 -32.934 1.00 59.78 164 A 1 ATOM 1299 C CG . ASN A 0 164 . 26.842 17.288 -37.067 1.00 59.78 164 A 1 ATOM 1300 N ND2 . ASN A 0 164 . 26.145 17.213 -38.176 1.00 59.78 164 A 1 ATOM 1301 O OD1 . ASN A 0 164 . 28.042 17.476 -37.137 1.00 59.78 164 A 1 ATOM 1302 N N . TYR A 0 165 . 27.632 17.670 -32.460 1.00 55.79 165 A 1 ATOM 1303 C CA . TYR A 0 165 . 27.518 18.621 -31.358 1.00 55.79 165 A 1 ATOM 1304 C C . TYR A 0 165 . 27.061 19.974 -31.928 1.00 55.79 165 A 1 ATOM 1305 C CB . TYR A 0 165 . 28.868 18.756 -30.620 1.00 55.79 165 A 1 ATOM 1306 O O . TYR A 0 165 . 27.875 20.826 -32.275 1.00 55.79 165 A 1 ATOM 1307 C CG . TYR A 0 165 . 29.115 17.759 -29.502 1.00 55.79 165 A 1 ATOM 1308 C CD1 . TYR A 0 165 . 28.804 18.115 -28.172 1.00 55.79 165 A 1 ATOM 1309 C CD2 . TYR A 0 165 . 29.692 16.503 -29.774 1.00 55.79 165 A 1 ATOM 1310 C CE1 . TYR A 0 165 . 29.074 17.223 -27.116 1.00 55.79 165 A 1 ATOM 1311 C CE2 . TYR A 0 165 . 29.966 15.611 -28.719 1.00 55.79 165 A 1 ATOM 1312 O OH . TYR A 0 165 . 29.934 15.105 -26.377 1.00 55.79 165 A 1 ATOM 1313 C CZ . TYR A 0 165 . 29.662 15.969 -27.389 1.00 55.79 165 A 1 ATOM 1314 N N . GLN A 0 166 . 25.751 20.211 -32.013 1.00 53.89 166 A 1 ATOM 1315 C CA . GLN A 0 166 . 25.266 21.572 -31.825 1.00 53.89 166 A 1 ATOM 1316 C C . GLN A 0 166 . 25.502 21.859 -30.352 1.00 53.89 166 A 1 ATOM 1317 C CB . GLN A 0 166 . 23.803 21.738 -32.256 1.00 53.89 166 A 1 ATOM 1318 O O . GLN A 0 166 . 24.754 21.408 -29.489 1.00 53.89 166 A 1 ATOM 1319 C CG . GLN A 0 166 . 23.730 21.905 -33.780 1.00 53.89 166 A 1 ATOM 1320 C CD . GLN A 0 166 . 22.313 22.066 -34.320 1.00 53.89 166 A 1 ATOM 1321 N NE2 . GLN A 0 166 . 22.171 22.314 -35.603 1.00 53.89 166 A 1 ATOM 1322 O OE1 . GLN A 0 166 . 21.308 21.967 -33.639 1.00 53.89 166 A 1 ATOM 1323 N N . SER A 0 167 . 26.626 22.517 -30.078 1.00 46.69 167 A 1 ATOM 1324 C CA . SER A 0 167 . 26.934 23.124 -28.797 1.00 46.69 167 A 1 ATOM 1325 C C . SER A 0 167 . 25.804 24.091 -28.439 1.00 46.69 167 A 1 ATOM 1326 C CB . SER A 0 167 . 28.284 23.847 -28.902 1.00 46.69 167 A 1 ATOM 1327 O O . SER A 0 167 . 25.882 25.286 -28.715 1.00 46.69 167 A 1 ATOM 1328 O OG . SER A 0 167 . 28.247 24.792 -29.957 1.00 46.69 167 A 1 ATOM 1329 N N . ASN A 0 168 . 24.732 23.574 -27.850 1.00 46.67 168 A 1 ATOM 1330 C CA . ASN A 0 168 . 23.966 24.357 -26.906 1.00 46.67 168 A 1 ATOM 1331 C C . ASN A 0 168 . 24.954 24.635 -25.784 1.00 46.67 168 A 1 ATOM 1332 C CB . ASN A 0 168 . 22.721 23.582 -26.461 1.00 46.67 168 A 1 ATOM 1333 O O . ASN A 0 168 . 25.579 23.696 -25.283 1.00 46.67 168 A 1 ATOM 1334 C CG . ASN A 0 168 . 21.762 23.374 -27.619 1.00 46.67 168 A 1 ATOM 1335 N ND2 . ASN A 0 168 . 21.155 22.216 -27.717 1.00 46.67 168 A 1 ATOM 1336 O OD1 . ASN A 0 168 . 21.545 24.235 -28.453 1.00 46.67 168 A 1 ATOM 1337 N N . GLU A 0 169 . 25.187 25.923 -25.547 1.00 49.12 169 A 1 ATOM 1338 C CA . GLU A 0 169 . 26.076 26.473 -24.533 1.00 49.12 169 A 1 ATOM 1339 C C . GLU A 0 169 . 26.232 25.501 -23.376 1.00 49.12 169 A 1 ATOM 1340 C CB . GLU A 0 169 . 25.470 27.780 -24.011 1.00 49.12 169 A 1 ATOM 1341 O O . GLU A 0 169 . 25.241 25.033 -22.813 1.00 49.12 169 A 1 ATOM 1342 C CG . GLU A 0 169 . 25.490 28.876 -25.084 1.00 49.12 169 A 1 ATOM 1343 C CD . GLU A 0 169 . 24.702 30.125 -24.671 1.00 49.12 169 A 1 ATOM 1344 O OE1 . GLU A 0 169 . 25.126 31.226 -25.089 1.00 49.12 169 A 1 ATOM 1345 O OE2 . GLU A 0 169 . 23.661 29.969 -23.997 1.00 49.12 169 A 1 ATOM 1346 N N . SER A 0 170 . 27.482 25.165 -23.059 1.00 44.67 170 A 1 ATOM 1347 C CA . SER A 0 170 . 27.812 24.454 -21.839 1.00 44.67 170 A 1 ATOM 1348 C C . SER A 0 170 . 27.018 25.086 -20.698 1.00 44.67 170 A 1 ATOM 1349 C CB . SER A 0 170 . 29.320 24.578 -21.587 1.00 44.67 170 A 1 ATOM 1350 O O . SER A 0 170 . 27.360 26.177 -20.242 1.00 44.67 170 A 1 ATOM 1351 O OG . SER A 0 170 . 29.720 25.936 -21.643 1.00 44.67 170 A 1 ATOM 1352 N N . LEU A 0 171 . 25.958 24.409 -20.255 1.00 46.39 171 A 1 ATOM 1353 C CA . LEU A 0 171 . 25.310 24.651 -18.976 1.00 46.39 171 A 1 ATOM 1354 C C . LEU A 0 171 . 26.320 24.192 -17.930 1.00 46.39 171 A 1 ATOM 1355 C CB . LEU A 0 171 . 23.947 23.927 -18.920 1.00 46.39 171 A 1 ATOM 1356 O O . LEU A 0 171 . 26.225 23.121 -17.336 1.00 46.39 171 A 1 ATOM 1357 C CG . LEU A 0 171 . 22.772 24.833 -19.336 1.00 46.39 171 A 1 ATOM 1358 C CD1 . LEU A 0 171 . 21.594 23.990 -19.823 1.00 46.39 171 A 1 ATOM 1359 C CD2 . LEU A 0 171 . 22.291 25.681 -18.153 1.00 46.39 171 A 1 ATOM 1360 N N . THR A 0 172 . 27.384 24.976 -17.789 1.00 47.31 172 A 1 ATOM 1361 C CA . THR A 0 172 . 28.267 24.899 -16.651 1.00 47.31 172 A 1 ATOM 1362 C C . THR A 0 172 . 27.387 25.155 -15.442 1.00 47.31 172 A 1 ATOM 1363 C CB . THR A 0 172 . 29.422 25.913 -16.751 1.00 47.31 172 A 1 ATOM 1364 O O . THR A 0 172 . 26.641 26.132 -15.382 1.00 47.31 172 A 1 ATOM 1365 C CG2 . THR A 0 172 . 30.504 25.423 -17.712 1.00 47.31 172 A 1 ATOM 1366 O OG1 . THR A 0 172 . 28.975 27.153 -17.244 1.00 47.31 172 A 1 ATOM 1367 N N . TYR A 0 173 . 27.492 24.265 -14.460 1.00 53.10 173 A 1 ATOM 1368 C CA . TYR A 0 173 . 26.798 24.301 -13.167 1.00 53.10 173 A 1 ATOM 1369 C C . TYR A 0 173 . 27.109 25.572 -12.334 1.00 53.10 173 A 1 ATOM 1370 C CB . TYR A 0 173 . 27.204 23.009 -12.435 1.00 53.10 173 A 1 ATOM 1371 O O . TYR A 0 173 . 26.797 25.645 -11.156 1.00 53.10 173 A 1 ATOM 1372 C CG . TYR A 0 173 . 26.175 22.444 -11.481 1.00 53.10 173 A 1 ATOM 1373 C CD1 . TYR A 0 173 . 26.206 22.793 -10.118 1.00 53.10 173 A 1 ATOM 1374 C CD2 . TYR A 0 173 . 25.205 21.539 -11.956 1.00 53.10 173 A 1 ATOM 1375 C CE1 . TYR A 0 173 . 25.263 22.248 -9.228 1.00 53.10 173 A 1 ATOM 1376 C CE2 . TYR A 0 173 . 24.270 20.980 -11.065 1.00 53.10 173 A 1 ATOM 1377 O OH . TYR A 0 173 . 23.384 20.806 -8.847 1.00 53.10 173 A 1 ATOM 1378 C CZ . TYR A 0 173 . 24.295 21.338 -9.701 1.00 53.10 173 A 1 ATOM 1379 N N . GLN A 0 174 . 27.772 26.560 -12.936 1.00 52.92 174 A 1 ATOM 1380 C CA . GLN A 0 174 . 28.253 27.810 -12.358 1.00 52.92 174 A 1 ATOM 1381 C C . GLN A 0 174 . 27.294 28.990 -12.600 1.00 52.92 174 A 1 ATOM 1382 C CB . GLN A 0 174 . 29.644 28.091 -12.956 1.00 52.92 174 A 1 ATOM 1383 O O . GLN A 0 174 . 27.578 30.080 -12.131 1.00 52.92 174 A 1 ATOM 1384 C CG . GLN A 0 174 . 30.730 27.122 -12.454 1.00 52.92 174 A 1 ATOM 1385 C CD . GLN A 0 174 . 31.203 27.443 -11.038 1.00 52.92 174 A 1 ATOM 1386 N NE2 . GLN A 0 174 . 31.412 26.461 -10.190 1.00 52.92 174 A 1 ATOM 1387 O OE1 . GLN A 0 174 . 31.445 28.575 -10.672 1.00 52.92 174 A 1 ATOM 1388 N N . ASN A 0 175 . 26.178 28.791 -13.317 1.00 54.46 175 A 1 ATOM 1389 C CA . ASN A 0 175 . 25.145 29.821 -13.528 1.00 54.46 175 A 1 ATOM 1390 C C . ASN A 0 175 . 23.897 29.630 -12.644 1.00 54.46 175 A 1 ATOM 1391 C CB . ASN A 0 175 . 24.786 29.899 -15.021 1.00 54.46 175 A 1 ATOM 1392 O O . ASN A 0 175 . 22.852 30.217 -12.922 1.00 54.46 175 A 1 ATOM 1393 C CG . ASN A 0 175 . 25.904 30.461 -15.873 1.00 54.46 175 A 1 ATOM 1394 N ND2 . ASN A 0 175 . 26.271 29.778 -16.931 1.00 54.46 175 A 1 ATOM 1395 O OD1 . ASN A 0 175 . 26.457 31.517 -15.630 1.00 54.46 175 A 1 ATOM 1396 N N . TYR A 0 176 . 23.975 28.792 -11.609 1.00 51.87 176 A 1 ATOM 1397 C CA . TYR A 0 176 . 22.974 28.803 -10.548 1.00 51.87 176 A 1 ATOM 1398 C C . TYR A 0 176 . 23.366 29.910 -9.570 1.00 51.87 176 A 1 ATOM 1399 C CB . TYR A 0 176 . 22.855 27.414 -9.902 1.00 51.87 176 A 1 ATOM 1400 O O . TYR A 0 176 . 24.202 29.695 -8.699 1.00 51.87 176 A 1 ATOM 1401 C CG . TYR A 0 176 . 22.226 26.376 -10.816 1.00 51.87 176 A 1 ATOM 1402 C CD1 . TYR A 0 176 . 20.831 26.375 -11.011 1.00 51.87 176 A 1 ATOM 1403 C CD2 . TYR A 0 176 . 23.027 25.426 -11.479 1.00 51.87 176 A 1 ATOM 1404 C CE1 . TYR A 0 176 . 20.234 25.436 -11.874 1.00 51.87 176 A 1 ATOM 1405 C CE2 . TYR A 0 176 . 22.437 24.485 -12.347 1.00 51.87 176 A 1 ATOM 1406 O OH . TYR A 0 176 . 20.467 23.586 -13.383 1.00 51.87 176 A 1 ATOM 1407 C CZ . TYR A 0 176 . 21.040 24.492 -12.547 1.00 51.87 176 A 1 ATOM 1408 N N . ASP A 0 177 . 22.810 31.106 -9.773 1.00 56.67 177 A 1 ATOM 1409 C CA . ASP A 0 177 . 22.668 32.062 -8.677 1.00 56.67 177 A 1 ATOM 1410 C C . ASP A 0 177 . 21.807 31.381 -7.603 1.00 56.67 177 A 1 ATOM 1411 C CB . ASP A 0 177 . 22.015 33.376 -9.159 1.00 56.67 177 A 1 ATOM 1412 O O . ASP A 0 177 . 20.737 30.852 -7.916 1.00 56.67 177 A 1 ATOM 1413 C CG . ASP A 0 177 . 23.004 34.401 -9.735 1.00 56.67 177 A 1 ATOM 1414 O OD1 . ASP A 0 177 . 24.127 34.516 -9.192 1.00 56.67 177 A 1 ATOM 1415 O OD2 . ASP A 0 177 . 22.622 35.102 -10.703 1.00 56.67 177 A 1 ATOM 1416 N N . ASP A 0 178 . 22.298 31.368 -6.364 1.00 62.46 178 A 1 ATOM 1417 C CA . ASP A 0 178 . 21.726 30.721 -5.171 1.00 62.46 178 A 1 ATOM 1418 C C . ASP A 0 178 . 20.356 31.304 -4.715 1.00 62.46 178 A 1 ATOM 1419 C CB . ASP A 0 178 . 22.769 30.797 -4.031 1.00 62.46 178 A 1 ATOM 1420 O O . ASP A 0 178 . 20.017 31.272 -3.532 1.00 62.46 178 A 1 ATOM 1421 C CG . ASP A 0 178 . 24.053 29.986 -4.254 1.00 62.46 178 A 1 ATOM 1422 O OD1 . ASP A 0 178 . 23.953 28.754 -4.456 1.00 62.46 178 A 1 ATOM 1423 O OD2 . ASP A 0 178 . 25.148 30.584 -4.117 1.00 62.46 178 A 1 ATOM 1424 N N . ASP A 0 179 . 19.552 31.860 -5.625 1.00 64.97 179 A 1 ATOM 1425 C CA . ASP A 0 179 . 18.224 32.405 -5.336 1.00 64.97 179 A 1 ATOM 1426 C C . ASP A 0 179 . 17.134 31.348 -5.595 1.00 64.97 179 A 1 ATOM 1427 C CB . ASP A 0 179 . 17.998 33.746 -6.076 1.00 64.97 179 A 1 ATOM 1428 O O . ASP A 0 179 . 16.507 31.285 -6.656 1.00 64.97 179 A 1 ATOM 1429 C CG . ASP A 0 179 . 18.139 34.990 -5.178 1.00 64.97 179 A 1 ATOM 1430 O OD1 . ASP A 0 179 . 17.770 34.918 -3.981 1.00 64.97 179 A 1 ATOM 1431 O OD2 . ASP A 0 179 . 18.521 36.057 -5.713 1.00 64.97 179 A 1 ATOM 1432 N N . ASP A 0 180 . 16.864 30.534 -4.571 1.00 61.79 180 A 1 ATOM 1433 C CA . ASP A 0 180 . 15.760 29.562 -4.482 1.00 61.79 180 A 1 ATOM 1434 C C . ASP A 0 180 . 14.366 30.231 -4.361 1.00 61.79 180 A 1 ATOM 1435 C CB . ASP A 0 180 . 16.012 28.588 -3.316 1.00 61.79 180 A 1 ATOM 1436 O O . ASP A 0 180 . 13.468 29.772 -3.645 1.00 61.79 180 A 1 ATOM 1437 C CG . ASP A 0 180 . 17.222 27.666 -3.491 1.00 61.79 180 A 1 ATOM 1438 O OD1 . ASP A 0 180 . 17.502 27.270 -4.644 1.00 61.79 180 A 1 ATOM 1439 O OD2 . ASP A 0 180 . 17.772 27.263 -2.440 1.00 61.79 180 A 1 ATOM 1440 N N . GLY A 0 181 . 14.153 31.349 -5.055 1.00 65.01 181 A 1 ATOM 1441 C CA . GLY A 0 181 . 12.855 32.003 -5.156 1.00 65.01 181 A 1 ATOM 1442 C C . GLY A 0 181 . 11.945 31.241 -6.116 1.00 65.01 181 A 1 ATOM 1443 O O . GLY A 0 181 . 12.122 31.304 -7.331 1.00 65.01 181 A 1 ATOM 1444 N N . PHE A 0 182 . 10.942 30.539 -5.586 1.00 56.83 182 A 1 ATOM 1445 C CA . PHE A 0 182 . 9.849 29.981 -6.385 1.00 56.83 182 A 1 ATOM 1446 C C . PHE A 0 182 . 9.070 31.123 -7.067 1.00 56.83 182 A 1 ATOM 1447 C CB . PHE A 0 182 . 8.960 29.109 -5.480 1.00 56.83 182 A 1 ATOM 1448 O O . PHE A 0 182 . 8.193 31.733 -6.461 1.00 56.83 182 A 1 ATOM 1449 C CG . PHE A 0 182 . 7.817 28.397 -6.187 1.00 56.83 182 A 1 ATOM 1450 C CD1 . PHE A 0 182 . 6.520 28.946 -6.177 1.00 56.83 182 A 1 ATOM 1451 C CD2 . PHE A 0 182 . 8.045 27.170 -6.838 1.00 56.83 182 A 1 ATOM 1452 C CE1 . PHE A 0 182 . 5.459 28.270 -6.807 1.00 56.83 182 A 1 ATOM 1453 C CE2 . PHE A 0 182 . 6.986 26.498 -7.477 1.00 56.83 182 A 1 ATOM 1454 C CZ . PHE A 0 182 . 5.692 27.049 -7.461 1.00 56.83 182 A 1 ATOM 1455 N N . ASP A 0 183 . 9.416 31.438 -8.317 1.00 69.90 183 A 1 ATOM 1456 C CA . ASP A 0 183 . 8.673 32.380 -9.157 1.00 69.90 183 A 1 ATOM 1457 C C . ASP A 0 183 . 7.551 31.648 -9.905 1.00 69.90 183 A 1 ATOM 1458 C CB . ASP A 0 183 . 9.612 33.146 -10.103 1.00 69.90 183 A 1 ATOM 1459 O O . ASP A 0 183 . 7.753 31.022 -10.949 1.00 69.90 183 A 1 ATOM 1460 C CG . ASP A 0 183 . 8.870 34.150 -11.003 1.00 69.90 183 A 1 ATOM 1461 O OD1 . ASP A 0 183 . 7.678 34.446 -10.737 1.00 69.90 183 A 1 ATOM 1462 O OD2 . ASP A 0 183 . 9.492 34.603 -11.990 1.00 69.90 183 A 1 ATOM 1463 N N . GLU A 0 184 . 6.344 31.755 -9.356 1.00 68.93 184 A 1 ATOM 1464 C CA . GLU A 0 184 . 5.091 31.237 -9.916 1.00 68.93 184 A 1 ATOM 1465 C C . GLU A 0 184 . 4.688 31.875 -11.260 1.00 68.93 184 A 1 ATOM 1466 C CB . GLU A 0 184 . 3.977 31.315 -8.848 1.00 68.93 184 A 1 ATOM 1467 O O . GLU A 0 184 . 3.796 31.362 -11.937 1.00 68.93 184 A 1 ATOM 1468 C CG . GLU A 0 184 . 3.931 32.607 -8.003 1.00 68.93 184 A 1 ATOM 1469 C CD . GLU A 0 184 . 2.908 32.548 -6.853 1.00 68.93 184 A 1 ATOM 1470 O OE1 . GLU A 0 184 . 3.073 33.340 -5.896 1.00 68.93 184 A 1 ATOM 1471 O OE2 . GLU A 0 184 . 1.955 31.739 -6.931 1.00 68.93 184 A 1 ATOM 1472 N N . ASN A 0 185 . 5.375 32.935 -11.705 1.00 67.17 185 A 1 ATOM 1473 C CA . ASN A 0 185 . 5.141 33.576 -12.999 1.00 67.17 185 A 1 ATOM 1474 C C . ASN A 0 185 . 6.209 33.257 -14.050 1.00 67.17 185 A 1 ATOM 1475 C CB . ASN A 0 185 . 4.978 35.085 -12.797 1.00 67.17 185 A 1 ATOM 1476 O O . ASN A 0 185 . 6.132 33.792 -15.160 1.00 67.17 185 A 1 ATOM 1477 C CG . ASN A 0 185 . 3.795 35.394 -11.910 1.00 67.17 185 A 1 ATOM 1478 N ND2 . ASN A 0 185 . 4.034 35.980 -10.764 1.00 67.17 185 A 1 ATOM 1479 O OD1 . ASN A 0 185 . 2.651 35.119 -12.233 1.00 67.17 185 A 1 ATOM 1480 N N . ARG A 0 186 . 7.188 32.389 -13.757 1.00 59.64 186 A 1 ATOM 1481 C CA . ARG A 0 186 . 8.232 32.044 -14.727 1.00 59.64 186 A 1 ATOM 1482 C C . ARG A 0 186 . 7.636 31.198 -15.862 1.00 59.64 186 A 1 ATOM 1483 C CB . ARG A 0 186 . 9.409 31.359 -14.021 1.00 59.64 186 A 1 ATOM 1484 O O . ARG A 0 186 . 7.269 30.043 -15.633 1.00 59.64 186 A 1 ATOM 1485 C CG . ARG A 0 186 . 10.662 31.382 -14.909 1.00 59.64 186 A 1 ATOM 1486 C CD . ARG A 0 186 . 11.869 30.818 -14.151 1.00 59.64 186 A 1 ATOM 1487 N NE . ARG A 0 186 . 13.142 31.336 -14.694 1.00 59.64 186 A 1 ATOM 1488 N NH1 . ARG A 0 186 . 14.060 29.382 -15.487 1.00 59.64 186 A 1 ATOM 1489 N NH2 . ARG A 0 186 . 15.236 31.275 -15.579 1.00 59.64 186 A 1 ATOM 1490 C CZ . ARG A 0 186 . 14.132 30.663 -15.252 1.00 59.64 186 A 1 ATOM 1491 N N . PRO A 0 187 . 7.545 31.716 -17.103 1.00 62.69 187 A 1 ATOM 1492 C CA . PRO A 0 187 . 6.995 30.944 -18.205 1.00 62.69 187 A 1 ATOM 1493 C C . PRO A 0 187 . 7.910 29.754 -18.499 1.00 62.69 187 A 1 ATOM 1494 C CB . PRO A 0 187 . 6.879 31.919 -19.381 1.00 62.69 187 A 1 ATOM 1495 O O . PRO A 0 187 . 9.132 29.896 -18.585 1.00 62.69 187 A 1 ATOM 1496 C CG . PRO A 0 187 . 7.964 32.957 -19.094 1.00 62.69 187 A 1 ATOM 1497 C CD . PRO A 0 187 . 8.017 33.012 -17.570 1.00 62.69 187 A 1 ATOM 1498 N N . CYS A 0 188 . 7.316 28.575 -18.686 1.00 57.91 188 A 1 ATOM 1499 C CA . CYS A 0 188 . 8.023 27.402 -19.180 1.00 57.91 188 A 1 ATOM 1500 C C . CYS A 0 188 . 8.500 27.683 -20.611 1.00 57.91 188 A 1 ATOM 1501 C CB . CYS A 0 188 . 7.106 26.167 -19.134 1.00 57.91 188 A 1 ATOM 1502 O O . CYS A 0 188 . 7.787 27.428 -21.581 1.00 57.91 188 A 1 ATOM 1503 S SG . CYS A 0 188 . 6.383 25.914 -17.489 1.00 57.91 188 A 1 ATOM 1504 N N . VAL A 0 189 . 9.701 28.233 -20.764 1.00 54.81 189 A 1 ATOM 1505 C CA . VAL A 0 189 . 10.330 28.396 -22.074 1.00 54.81 189 A 1 ATOM 1506 C C . VAL A 0 189 . 10.867 27.045 -22.533 1.00 54.81 189 A 1 ATOM 1507 C CB . VAL A 0 189 . 11.366 29.537 -22.111 1.00 54.81 189 A 1 ATOM 1508 O O . VAL A 0 189 . 12.051 26.742 -22.435 1.00 54.81 189 A 1 ATOM 1509 C CG1 . VAL A 0 189 . 10.643 30.880 -22.270 1.00 54.81 189 A 1 ATOM 1510 C CG2 . VAL A 0 189 . 12.265 29.608 -20.870 1.00 54.81 189 A 1 ATOM 1511 N N . LEU A 0 190 . 9.968 26.212 -23.065 1.00 46.64 190 A 1 ATOM 1512 C CA . LEU A 0 190 . 10.330 25.087 -23.924 1.00 46.64 190 A 1 ATOM 1513 C C . LEU A 0 190 . 10.706 25.634 -25.313 1.00 46.64 190 A 1 ATOM 1514 C CB . LEU A 0 190 . 9.195 24.043 -23.943 1.00 46.64 190 A 1 ATOM 1515 O O . LEU A 0 190 . 10.051 25.372 -26.319 1.00 46.64 190 A 1 ATOM 1516 C CG . LEU A 0 190 . 9.656 22.669 -24.470 1.00 46.64 190 A 1 ATOM 1517 C CD1 . LEU A 0 190 . 10.450 21.902 -23.408 1.00 46.64 190 A 1 ATOM 1518 C CD2 . LEU A 0 190 . 8.452 21.812 -24.861 1.00 46.64 190 A 1 ATOM 1519 N N . THR A 0 191 . 11.728 26.482 -25.368 1.00 46.75 191 A 1 ATOM 1520 C CA . THR A 0 191 . 12.249 27.052 -26.610 1.00 46.75 191 A 1 ATOM 1521 C C . THR A 0 191 . 13.431 26.212 -27.063 1.00 46.75 191 A 1 ATOM 1522 C CB . THR A 0 191 . 12.647 28.527 -26.432 1.00 46.75 191 A 1 ATOM 1523 O O . THR A 0 191 . 14.515 26.342 -26.506 1.00 46.75 191 A 1 ATOM 1524 C CG2 . THR A 0 191 . 11.416 29.433 -26.423 1.00 46.75 191 A 1 ATOM 1525 O OG1 . THR A 0 191 . 13.322 28.728 -25.215 1.00 46.75 191 A 1 ATOM 1526 N N . GLY A 0 192 . 13.230 25.345 -28.064 1.00 44.25 192 A 1 ATOM 1527 C CA . GLY A 0 192 . 14.367 24.724 -28.755 1.00 44.25 192 A 1 ATOM 1528 C C . GLY A 0 192 . 14.186 23.350 -29.395 1.00 44.25 192 A 1 ATOM 1529 O O . GLY A 0 192 . 15.187 22.777 -29.805 1.00 44.25 192 A 1 ATOM 1530 N N . LEU A 0 193 . 12.976 22.788 -29.524 1.00 48.06 193 A 1 ATOM 1531 C CA . LEU A 0 193 . 12.810 21.541 -30.286 1.00 48.06 193 A 1 ATOM 1532 C C . LEU A 0 193 . 12.804 21.822 -31.796 1.00 48.06 193 A 1 ATOM 1533 C CB . LEU A 0 193 . 11.600 20.729 -29.790 1.00 48.06 193 A 1 ATOM 1534 O O . LEU A 0 193 . 11.762 21.881 -32.450 1.00 48.06 193 A 1 ATOM 1535 C CG . LEU A 0 193 . 11.823 20.053 -28.422 1.00 48.06 193 A 1 ATOM 1536 C CD1 . LEU A 0 193 . 10.514 19.414 -27.957 1.00 48.06 193 A 1 ATOM 1537 C CD2 . LEU A 0 193 . 12.890 18.952 -28.463 1.00 48.06 193 A 1 ATOM 1538 N N . THR A 0 194 . 13.996 21.972 -32.369 1.00 48.70 194 A 1 ATOM 1539 C CA . THR A 0 194 . 14.231 21.807 -33.804 1.00 48.70 194 A 1 ATOM 1540 C C . THR A 0 194 . 13.938 20.357 -34.188 1.00 48.70 194 A 1 ATOM 1541 C CB . THR A 0 194 . 15.664 22.213 -34.212 1.00 48.70 194 A 1 ATOM 1542 O O . THR A 0 194 . 14.770 19.471 -34.061 1.00 48.70 194 A 1 ATOM 1543 C CG2 . THR A 0 194 . 15.704 23.670 -34.668 1.00 48.70 194 A 1 ATOM 1544 O OG1 . THR A 0 194 . 16.549 22.098 -33.124 1.00 48.70 194 A 1 ATOM 1545 N N . LYS A 0 195 . 12.696 20.129 -34.628 1.00 49.18 195 A 1 ATOM 1546 C CA . LYS A 0 195 . 12.226 19.077 -35.546 1.00 49.18 195 A 1 ATOM 1547 C C . LYS A 0 195 . 13.141 17.838 -35.635 1.00 49.18 195 A 1 ATOM 1548 C CB . LYS A 0 195 . 11.967 19.756 -36.911 1.00 49.18 195 A 1 ATOM 1549 O O . LYS A 0 195 . 13.850 17.654 -36.623 1.00 49.18 195 A 1 ATOM 1550 C CG . LYS A 0 195 . 10.769 19.166 -37.666 1.00 49.18 195 A 1 ATOM 1551 C CD . LYS A 0 195 . 10.507 19.983 -38.940 1.00 49.18 195 A 1 ATOM 1552 C CE . LYS A 0 195 . 9.157 19.610 -39.560 1.00 49.18 195 A 1 ATOM 1553 N NZ . LYS A 0 195 . 8.883 20.413 -40.779 1.00 49.18 195 A 1 ATOM 1554 N N . LEU A 0 196 . 13.079 16.967 -34.625 1.00 47.18 196 A 1 ATOM 1555 C CA . LEU A 0 196 . 13.618 15.610 -34.725 1.00 47.18 196 A 1 ATOM 1556 C C . LEU A 0 196 . 12.913 14.907 -35.890 1.00 47.18 196 A 1 ATOM 1557 C CB . LEU A 0 196 . 13.423 14.856 -33.395 1.00 47.18 196 A 1 ATOM 1558 O O . LEU A 0 196 . 11.710 14.653 -35.854 1.00 47.18 196 A 1 ATOM 1559 C CG . LEU A 0 196 . 14.511 15.174 -32.351 1.00 47.18 196 A 1 ATOM 1560 C CD1 . LEU A 0 196 . 14.012 14.833 -30.947 1.00 47.18 196 A 1 ATOM 1561 C CD2 . LEU A 0 196 . 15.786 14.367 -32.614 1.00 47.18 196 A 1 ATOM 1562 N N . THR A 0 197 . 13.662 14.644 -36.955 1.00 49.35 197 A 1 ATOM 1563 C CA . THR A 0 197 . 13.231 13.740 -38.015 1.00 49.35 197 A 1 ATOM 1564 C C . THR A 0 197 . 13.404 12.327 -37.475 1.00 49.35 197 A 1 ATOM 1565 C CB . THR A 0 197 . 14.003 13.973 -39.326 1.00 49.35 197 A 1 ATOM 1566 O O . THR A 0 197 . 14.516 11.864 -37.246 1.00 49.35 197 A 1 ATOM 1567 C CG2 . THR A 0 197 . 13.423 15.161 -40.095 1.00 49.35 197 A 1 ATOM 1568 O OG1 . THR A 0 197 . 15.359 14.285 -39.110 1.00 49.35 197 A 1 ATOM 1569 N N . CYS A 0 198 . 12.289 11.663 -37.181 1.00 41.51 198 A 1 ATOM 1570 C CA . CYS A 0 198 . 12.290 10.276 -36.741 1.00 41.51 198 A 1 ATOM 1571 C C . CYS A 0 198 . 12.836 9.400 -37.879 1.00 41.51 198 A 1 ATOM 1572 C CB . CYS A 0 198 . 10.855 9.875 -36.356 1.00 41.51 198 A 1 ATOM 1573 O O . CYS A 0 198 . 12.150 9.196 -38.882 1.00 41.51 198 A 1 ATOM 1574 S SG . CYS A 0 198 . 10.147 11.028 -35.140 1.00 41.51 198 A 1 ATOM 1575 N N . LEU A 0 199 . 14.062 8.893 -37.740 1.00 49.09 199 A 1 ATOM 1576 C CA . LEU A 0 199 . 14.548 7.812 -38.590 1.00 49.09 199 A 1 ATOM 1577 C C . LEU A 0 199 . 13.915 6.510 -38.101 1.00 49.09 199 A 1 ATOM 1578 C CB . LEU A 0 199 . 16.084 7.765 -38.619 1.00 49.09 199 A 1 ATOM 1579 O O . LEU A 0 199 . 14.164 6.041 -36.994 1.00 49.09 199 A 1 ATOM 1580 C CG . LEU A 0 199 . 16.736 8.943 -39.367 1.00 49.09 199 A 1 ATOM 1581 C CD1 . LEU A 0 199 . 18.256 8.842 -39.247 1.00 49.09 199 A 1 ATOM 1582 C CD2 . LEU A 0 199 . 16.384 8.963 -40.860 1.00 49.09 199 A 1 ATOM 1583 N N . ASN A 0 200 . 13.028 5.982 -38.934 1.00 39.33 200 A 1 ATOM 1584 C CA . ASN A 0 200 . 12.307 4.742 -38.718 1.00 39.33 200 A 1 ATOM 1585 C C . ASN A 0 200 . 13.231 3.582 -39.131 1.00 39.33 200 A 1 ATOM 1586 C CB . ASN A 0 200 . 11.004 4.849 -39.551 1.00 39.33 200 A 1 ATOM 1587 O O . ASN A 0 200 . 13.327 3.275 -40.317 1.00 39.33 200 A 1 ATOM 1588 C CG . ASN A 0 200 . 9.812 4.126 -38.961 1.00 39.33 200 A 1 ATOM 1589 N ND2 . ASN A 0 200 . 8.763 3.955 -39.731 1.00 39.33 200 A 1 ATOM 1590 O OD1 . ASN A 0 200 . 9.761 3.771 -37.800 1.00 39.33 200 A 1 ATOM 1591 N N . PHE A 0 201 . 13.938 2.963 -38.185 1.00 46.47 201 A 1 ATOM 1592 C CA . PHE A 0 201 . 14.682 1.728 -38.447 1.00 46.47 201 A 1 ATOM 1593 C C . PHE A 0 201 . 13.805 0.531 -38.083 1.00 46.47 201 A 1 ATOM 1594 C CB . PHE A 0 201 . 16.054 1.741 -37.762 1.00 46.47 201 A 1 ATOM 1595 O O . PHE A 0 201 . 13.870 -0.018 -36.986 1.00 46.47 201 A 1 ATOM 1596 C CG . PHE A 0 201 . 17.000 2.781 -38.335 1.00 46.47 201 A 1 ATOM 1597 C CD1 . PHE A 0 201 . 17.566 2.600 -39.613 1.00 46.47 201 A 1 ATOM 1598 C CD2 . PHE A 0 201 . 17.310 3.936 -37.594 1.00 46.47 201 A 1 ATOM 1599 C CE1 . PHE A 0 201 . 18.439 3.568 -40.143 1.00 46.47 201 A 1 ATOM 1600 C CE2 . PHE A 0 201 . 18.192 4.897 -38.119 1.00 46.47 201 A 1 ATOM 1601 C CZ . PHE A 0 201 . 18.755 4.715 -39.394 1.00 46.47 201 A 1 ATOM 1602 N N . ASN A 0 202 . 12.941 0.158 -39.027 1.00 41.77 202 A 1 ATOM 1603 C CA . ASN A 0 202 . 12.376 -1.182 -39.060 1.00 41.77 202 A 1 ATOM 1604 C C . ASN A 0 202 . 13.489 -2.172 -39.427 1.00 41.77 202 A 1 ATOM 1605 C CB . ASN A 0 202 . 11.224 -1.244 -40.083 1.00 41.77 202 A 1 ATOM 1606 O O . ASN A 0 202 . 14.170 -1.962 -40.425 1.00 41.77 202 A 1 ATOM 1607 C CG . ASN A 0 202 . 9.879 -0.817 -39.529 1.00 41.77 202 A 1 ATOM 1608 N ND2 . ASN A 0 202 . 8.976 -0.385 -40.378 1.00 41.77 202 A 1 ATOM 1609 O OD1 . ASN A 0 202 . 9.586 -0.903 -38.350 1.00 41.77 202 A 1 ATOM 1610 N N . THR A 0 203 . 13.587 -3.232 -38.616 1.00 37.91 203 A 1 ATOM 1611 C CA . THR A 0 203 . 13.952 -4.616 -38.978 1.00 37.91 203 A 1 ATOM 1612 C C . THR A 0 203 . 15.249 -4.831 -39.762 1.00 37.91 203 A 1 ATOM 1613 C CB . THR A 0 203 . 12.782 -5.298 -39.717 1.00 37.91 203 A 1 ATOM 1614 O O . THR A 0 203 . 15.324 -4.500 -40.935 1.00 37.91 203 A 1 ATOM 1615 C CG2 . THR A 0 203 . 11.562 -5.473 -38.808 1.00 37.91 203 A 1 ATOM 1616 O OG1 . THR A 0 203 . 12.363 -4.528 -40.821 1.00 37.91 203 A 1 ATOM 1617 N N . ASP A 0 204 . 16.236 -5.477 -39.133 1.00 39.68 204 A 1 ATOM 1618 C CA . ASP A 0 204 . 16.643 -6.845 -39.502 1.00 39.68 204 A 1 ATOM 1619 C C . ASP A 0 204 . 17.797 -7.328 -38.602 1.00 39.68 204 A 1 ATOM 1620 C CB . ASP A 0 204 . 16.997 -6.998 -40.999 1.00 39.68 204 A 1 ATOM 1621 O O . ASP A 0 204 . 18.929 -6.854 -38.670 1.00 39.68 204 A 1 ATOM 1622 C CG . ASP A 0 204 . 15.753 -7.173 -41.893 1.00 39.68 204 A 1 ATOM 1623 O OD1 . ASP A 0 204 . 14.718 -7.653 -41.366 1.00 39.68 204 A 1 ATOM 1624 O OD2 . ASP A 0 204 . 15.850 -6.876 -43.105 1.00 39.68 204 A 1 ATOM 1625 N N . LEU A 0 205 . 17.486 -8.293 -37.732 1.00 39.00 205 A 1 ATOM 1626 C CA . LEU A 0 205 . 18.460 -9.166 -37.076 1.00 39.00 205 A 1 ATOM 1627 C C . LEU A 0 205 . 18.976 -10.170 -38.124 1.00 39.00 205 A 1 ATOM 1628 C CB . LEU A 0 205 . 17.743 -9.963 -35.949 1.00 39.00 205 A 1 ATOM 1629 O O . LEU A 0 205 . 18.143 -10.832 -38.746 1.00 39.00 205 A 1 ATOM 1630 C CG . LEU A 0 205 . 18.304 -9.792 -34.527 1.00 39.00 205 A 1 ATOM 1631 C CD1 . LEU A 0 205 . 17.623 -8.626 -33.808 1.00 39.00 205 A 1 ATOM 1632 C CD2 . LEU A 0 205 . 18.056 -11.062 -33.707 1.00 39.00 205 A 1 ATOM 1633 N N . PRO A 0 206 . 20.290 -10.431 -38.222 1.00 43.99 206 A 1 ATOM 1634 C CA . PRO A 0 206 . 20.756 -11.725 -38.689 1.00 43.99 206 A 1 ATOM 1635 C C . PRO A 0 206 . 21.524 -12.445 -37.578 1.00 43.99 206 A 1 ATOM 1636 C CB . PRO A 0 206 . 21.585 -11.438 -39.936 1.00 43.99 206 A 1 ATOM 1637 O O . PRO A 0 206 . 22.581 -12.020 -37.121 1.00 43.99 206 A 1 ATOM 1638 C CG . PRO A 0 206 . 22.094 -10.008 -39.730 1.00 43.99 206 A 1 ATOM 1639 C CD . PRO A 0 206 . 21.313 -9.445 -38.533 1.00 43.99 206 A 1 ATOM 1640 N N . SER A 0 207 . 20.957 -13.574 -37.157 1.00 35.15 207 A 1 ATOM 1641 C CA . SER A 0 207 . 21.670 -14.657 -36.484 1.00 35.15 207 A 1 ATOM 1642 C C . SER A 0 207 . 22.727 -15.274 -37.406 1.00 35.15 207 A 1 ATOM 1643 C CB . SER A 0 207 . 20.655 -15.749 -36.119 1.00 35.15 207 A 1 ATOM 1644 O O . SER A 0 207 . 22.542 -15.235 -38.621 1.00 35.15 207 A 1 ATOM 1645 O OG . SER A 0 207 . 20.040 -16.279 -37.283 1.00 35.15 207 A 1 ATOM 1646 N N . SER A 0 208 . 23.690 -15.995 -36.815 1.00 40.47 208 A 1 ATOM 1647 C CA . SER A 0 208 . 24.738 -16.857 -37.413 1.00 40.47 208 A 1 ATOM 1648 C C . SER A 0 208 . 25.999 -16.113 -37.896 1.00 40.47 208 A 1 ATOM 1649 C CB . SER A 0 208 . 24.157 -17.887 -38.402 1.00 40.47 208 A 1 ATOM 1650 O O . SER A 0 208 . 25.900 -15.049 -38.483 1.00 40.47 208 A 1 ATOM 1651 O OG . SER A 0 208 . 23.599 -17.339 -39.576 1.00 40.47 208 A 1 ATOM 1652 N N . ALA A 0 209 . 27.229 -16.566 -37.641 1.00 43.41 209 A 1 ATOM 1653 C CA . ALA A 0 209 . 27.703 -17.928 -37.425 1.00 43.41 209 A 1 ATOM 1654 C C . ALA A 0 209 . 29.008 -17.969 -36.603 1.00 43.41 209 A 1 ATOM 1655 C CB . ALA A 0 209 . 27.969 -18.521 -38.816 1.00 43.41 209 A 1 ATOM 1656 O O . ALA A 0 209 . 29.815 -17.042 -36.643 1.00 43.41 209 A 1 ATOM 1657 N N . GLU A 0 210 . 29.209 -19.085 -35.904 1.00 41.77 210 A 1 ATOM 1658 C CA . GLU A 0 210 . 30.501 -19.528 -35.381 1.00 41.77 210 A 1 ATOM 1659 C C . GLU A 0 210 . 31.466 -19.884 -36.524 1.00 41.77 210 A 1 ATOM 1660 C CB . GLU A 0 210 . 30.297 -20.784 -34.515 1.00 41.77 210 A 1 ATOM 1661 O O . GLU A 0 210 . 31.041 -20.465 -37.524 1.00 41.77 210 A 1 ATOM 1662 C CG . GLU A 0 210 . 29.314 -20.574 -33.355 1.00 41.77 210 A 1 ATOM 1663 C CD . GLU A 0 210 . 29.525 -21.599 -32.233 1.00 41.77 210 A 1 ATOM 1664 O OE1 . GLU A 0 210 . 29.362 -21.193 -31.060 1.00 41.77 210 A 1 ATOM 1665 O OE2 . GLU A 0 210 . 29.805 -22.775 -32.553 1.00 41.77 210 A 1 ATOM 1666 N N . ALA A 0 211 . 32.760 -19.587 -36.363 1.00 47.57 211 A 1 ATOM 1667 C CA . ALA A 0 211 . 33.832 -20.255 -37.101 1.00 47.57 211 A 1 ATOM 1668 C C . ALA A 0 211 . 35.172 -20.150 -36.350 1.00 47.57 211 A 1 ATOM 1669 C CB . ALA A 0 211 . 33.952 -19.700 -38.525 1.00 47.57 211 A 1 ATOM 1670 O O . ALA A 0 211 . 35.679 -19.061 -36.082 1.00 47.57 211 A 1 ATOM 1671 N N . ASP A 0 212 . 35.702 -21.328 -36.036 1.00 41.70 212 A 1 ATOM 1672 C CA . ASP A 0 212 . 36.977 -21.650 -35.402 1.00 41.70 212 A 1 ATOM 1673 C C . ASP A 0 212 . 38.238 -21.254 -36.202 1.00 41.70 212 A 1 ATOM 1674 C CB . ASP A 0 212 . 37.004 -23.183 -35.210 1.00 41.70 212 A 1 ATOM 1675 O O . ASP A 0 212 . 38.259 -21.254 -37.430 1.00 41.70 212 A 1 ATOM 1676 C CG . ASP A 0 212 . 36.414 -23.669 -33.889 1.00 41.70 212 A 1 ATOM 1677 O OD1 . ASP A 0 212 . 36.759 -23.053 -32.856 1.00 41.70 212 A 1 ATOM 1678 O OD2 . ASP A 0 212 . 35.692 -24.690 -33.926 1.00 41.70 212 A 1 ATOM 1679 N N . SER A 0 213 . 39.302 -21.007 -35.426 1.00 39.24 213 A 1 ATOM 1680 C CA . SER A 0 213 . 40.748 -21.252 -35.615 1.00 39.24 213 A 1 ATOM 1681 C C . SER A 0 213 . 41.391 -21.373 -37.014 1.00 39.24 213 A 1 ATOM 1682 C CB . SER A 0 213 . 41.112 -22.534 -34.844 1.00 39.24 213 A 1 ATOM 1683 O O . SER A 0 213 . 41.053 -22.276 -37.773 1.00 39.24 213 A 1 ATOM 1684 O OG . SER A 0 213 . 40.650 -23.698 -35.503 1.00 39.24 213 A 1 ATOM 1685 N N . SER A 0 214 . 42.522 -20.672 -37.211 1.00 46.79 214 A 1 ATOM 1686 C CA . SER A 0 214 . 43.832 -21.299 -37.516 1.00 46.79 214 A 1 ATOM 1687 C C . SER A 0 214 . 44.993 -20.283 -37.556 1.00 46.79 214 A 1 ATOM 1688 C CB . SER A 0 214 . 43.847 -22.106 -38.824 1.00 46.79 214 A 1 ATOM 1689 O O . SER A 0 214 . 44.825 -19.163 -38.030 1.00 46.79 214 A 1 ATOM 1690 O OG . SER A 0 214 . 43.434 -21.329 -39.924 1.00 46.79 214 A 1 ATOM 1691 N N . ASN A 0 215 . 46.149 -20.731 -37.047 1.00 44.23 215 A 1 ATOM 1692 C CA . ASN A 0 215 . 47.477 -20.101 -36.939 1.00 44.23 215 A 1 ATOM 1693 C C . ASN A 0 215 . 48.124 -19.663 -38.268 1.00 44.23 215 A 1 ATOM 1694 C CB . ASN A 0 215 . 48.406 -21.185 -36.351 1.00 44.23 215 A 1 ATOM 1695 O O . ASN A 0 215 . 47.666 -20.094 -39.315 1.00 44.23 215 A 1 ATOM 1696 C CG . ASN A 0 215 . 48.164 -21.521 -34.899 1.00 44.23 215 A 1 ATOM 1697 N ND2 . ASN A 0 215 . 48.400 -22.753 -34.512 1.00 44.23 215 A 1 ATOM 1698 O OD1 . ASN A 0 215 . 47.791 -20.693 -34.090 1.00 44.23 215 A 1 ATOM 1699 N N . GLU A 0 216 . 49.202 -18.860 -38.173 1.00 52.65 216 A 1 ATOM 1700 C CA . GLU A 0 216 . 50.563 -19.023 -38.767 1.00 52.65 216 A 1 ATOM 1701 C C . GLU A 0 216 . 51.394 -17.766 -38.354 1.00 52.65 216 A 1 ATOM 1702 C CB . GLU A 0 216 . 50.566 -19.136 -40.309 1.00 52.65 216 A 1 ATOM 1703 O O . GLU A 0 216 . 51.048 -16.644 -38.711 1.00 52.65 216 A 1 ATOM 1704 C CG . GLU A 0 216 . 50.190 -20.470 -40.996 1.00 52.65 216 A 1 ATOM 1705 C CD . GLU A 0 216 . 50.956 -21.710 -40.520 1.00 52.65 216 A 1 ATOM 1706 O OE1 . GLU A 0 216 . 50.508 -22.374 -39.553 1.00 52.65 216 A 1 ATOM 1707 O OE2 . GLU A 0 216 . 51.981 -22.014 -41.170 1.00 52.65 216 A 1 ATOM 1708 N N . ASP A 0 217 . 52.245 -17.833 -37.323 1.00 43.60 217 A 1 ATOM 1709 C CA . ASP A 0 217 . 53.728 -17.885 -37.354 1.00 43.60 217 A 1 ATOM 1710 C C . ASP A 0 217 . 54.472 -16.802 -38.175 1.00 43.60 217 A 1 ATOM 1711 C CB . ASP A 0 217 . 54.268 -19.296 -37.665 1.00 43.60 217 A 1 ATOM 1712 O O . ASP A 0 217 . 54.348 -16.744 -39.397 1.00 43.60 217 A 1 ATOM 1713 C CG . ASP A 0 217 . 55.749 -19.460 -37.267 1.00 43.60 217 A 1 ATOM 1714 O OD1 . ASP A 0 217 . 56.212 -18.691 -36.386 1.00 43.60 217 A 1 ATOM 1715 O OD2 . ASP A 0 217 . 56.422 -20.357 -37.820 1.00 43.60 217 A 1 ATOM 1716 N N . SER A 0 218 . 55.312 -15.994 -37.497 1.00 55.59 218 A 1 ATOM 1717 C CA . SER A 0 218 . 56.639 -15.543 -37.975 1.00 55.59 218 A 1 ATOM 1718 C C . SER A 0 218 . 57.384 -14.612 -36.989 1.00 55.59 218 A 1 ATOM 1719 C CB . SER A 0 218 . 56.584 -14.846 -39.342 1.00 55.59 218 A 1 ATOM 1720 O O . SER A 0 218 . 57.094 -13.424 -36.883 1.00 55.59 218 A 1 ATOM 1721 O OG . SER A 0 218 . 56.612 -15.828 -40.355 1.00 55.59 218 A 1 ATOM 1722 N N . THR A 0 219 . 58.455 -15.167 -36.406 1.00 50.39 219 A 1 ATOM 1723 C CA . THR A 0 219 . 59.836 -14.616 -36.364 1.00 50.39 219 A 1 ATOM 1724 C C . THR A 0 219 . 60.249 -13.546 -35.321 1.00 50.39 219 A 1 ATOM 1725 C CB . THR A 0 219 . 60.326 -14.263 -37.784 1.00 50.39 219 A 1 ATOM 1726 O O . THR A 0 219 . 60.157 -12.346 -35.545 1.00 50.39 219 A 1 ATOM 1727 C CG2 . THR A 0 219 . 61.851 -14.181 -37.870 1.00 50.39 219 A 1 ATOM 1728 O OG1 . THR A 0 219 . 59.986 -15.293 -38.689 1.00 50.39 219 A 1 ATOM 1729 N N . LEU A 0 220 . 60.833 -14.053 -34.217 1.00 49.66 220 A 1 ATOM 1730 C CA . LEU A 0 220 . 62.166 -13.777 -33.612 1.00 49.66 220 A 1 ATOM 1731 C C . LEU A 0 220 . 62.784 -12.356 -33.655 1.00 49.66 220 A 1 ATOM 1732 C CB . LEU A 0 220 . 63.185 -14.749 -34.258 1.00 49.66 220 A 1 ATOM 1733 O O . LEU A 0 220 . 63.074 -11.850 -34.733 1.00 49.66 220 A 1 ATOM 1734 C CG . LEU A 0 220 . 62.999 -16.240 -33.924 1.00 49.66 220 A 1 ATOM 1735 C CD1 . LEU A 0 220 . 63.788 -17.109 -34.903 1.00 49.66 220 A 1 ATOM 1736 C CD2 . LEU A 0 220 . 63.493 -16.546 -32.508 1.00 49.66 220 A 1 ATOM 1737 N N . HIS A 0 221 . 63.222 -11.832 -32.491 1.00 48.59 221 A 1 ATOM 1738 C CA . HIS A 0 221 . 64.635 -11.857 -32.026 1.00 48.59 221 A 1 ATOM 1739 C C . HIS A 0 221 . 64.841 -11.010 -30.740 1.00 48.59 221 A 1 ATOM 1740 C CB . HIS A 0 221 . 65.630 -11.357 -33.104 1.00 48.59 221 A 1 ATOM 1741 O O . HIS A 0 221 . 64.618 -9.805 -30.746 1.00 48.59 221 A 1 ATOM 1742 C CG . HIS A 0 221 . 67.069 -11.786 -32.923 1.00 48.59 221 A 1 ATOM 1743 C CD2 . HIS A 0 221 . 67.963 -12.002 -33.940 1.00 48.59 221 A 1 ATOM 1744 N ND1 . HIS A 0 221 . 67.726 -12.086 -31.748 1.00 48.59 221 A 1 ATOM 1745 C CE1 . HIS A 0 221 . 68.976 -12.469 -32.054 1.00 48.59 221 A 1 ATOM 1746 N NE2 . HIS A 0 221 . 69.170 -12.437 -33.381 1.00 48.59 221 A 1 ATOM 1747 N N . GLU A 0 222 . 65.380 -11.612 -29.672 1.00 49.97 222 A 1 ATOM 1748 C CA . GLU A 0 222 . 66.053 -10.922 -28.550 1.00 49.97 222 A 1 ATOM 1749 C C . GLU A 0 222 . 67.379 -11.660 -28.267 1.00 49.97 222 A 1 ATOM 1750 C CB . GLU A 0 222 . 65.149 -10.890 -27.299 1.00 49.97 222 A 1 ATOM 1751 O O . GLU A 0 222 . 67.394 -12.894 -28.358 1.00 49.97 222 A 1 ATOM 1752 C CG . GLU A 0 222 . 65.710 -9.999 -26.171 1.00 49.97 222 A 1 ATOM 1753 C CD . GLU A 0 222 . 64.806 -9.925 -24.923 1.00 49.97 222 A 1 ATOM 1754 O OE1 . GLU A 0 222 . 65.284 -9.398 -23.893 1.00 49.97 222 A 1 ATOM 1755 O OE2 . GLU A 0 222 . 63.646 -10.389 -24.997 1.00 49.97 222 A 1 ATOM 1756 N N . PRO A 0 223 . 68.512 -10.976 -28.011 1.00 68.28 223 A 1 ATOM 1757 C CA . PRO A 0 223 . 69.726 -11.609 -27.522 1.00 68.28 223 A 1 ATOM 1758 C C . PRO A 0 223 . 69.928 -11.386 -26.014 1.00 68.28 223 A 1 ATOM 1759 C CB . PRO A 0 223 . 70.844 -11.007 -28.366 1.00 68.28 223 A 1 ATOM 1760 O O . PRO A 0 223 . 69.453 -10.424 -25.422 1.00 68.28 223 A 1 ATOM 1761 C CG . PRO A 0 223 . 70.370 -9.564 -28.548 1.00 68.28 223 A 1 ATOM 1762 C CD . PRO A 0 223 . 68.838 -9.618 -28.424 1.00 68.28 223 A 1 ATOM 1763 N N . ARG A 0 224 . 70.665 -12.342 -25.456 1.00 59.23 224 A 1 ATOM 1764 C CA . ARG A 0 224 . 71.061 -12.564 -24.062 1.00 59.23 224 A 1 ATOM 1765 C C . ARG A 0 224 . 71.807 -11.413 -23.386 1.00 59.23 224 A 1 ATOM 1766 C CB . ARG A 0 224 . 71.965 -13.798 -24.133 1.00 59.23 224 A 1 ATOM 1767 O O . ARG A 0 224 . 72.576 -10.726 -24.093 1.00 59.23 224 A 1 ATOM 1768 C CG . ARG A 0 224 . 72.172 -14.541 -22.818 1.00 59.23 224 A 1 ATOM 1769 C CD . ARG A 0 224 . 73.123 -15.698 -23.134 1.00 59.23 224 A 1 ATOM 1770 N NE . ARG A 0 224 . 73.186 -16.680 -22.045 1.00 59.23 224 A 1 ATOM 1771 N NH1 . ARG A 0 224 . 74.069 -18.395 -23.285 1.00 59.23 224 A 1 ATOM 1772 N NH2 . ARG A 0 224 . 73.560 -18.727 -21.138 1.00 59.23 224 A 1 ATOM 1773 C CZ . ARG A 0 224 . 73.604 -17.923 -22.161 1.00 59.23 224 A 1 ATOM 1774 O OXT . ARG A 0 224 . 71.740 -11.413 -22.139 1.00 59.23 224 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 71.17 # loop_ _atom_type.symbol C N O S #